# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_iglike-dimer-ca9
#
_entry.id iglike-dimer-ca9
#
loop_
_atom_type.symbol
C  
Ca 
N  
O  
S  
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA   y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
?               ?       LIG_C ? ?               "[Ca+2]"                             ? non-polymer         
?               ?       LIG_D ? ?               "[Ca+2]"                             ? non-polymer         
?               ?       LIG_E ? ?               "[Ca+2]"                             ? non-polymer         
?               ?       LIG_F ? ?               "[Ca+2]"                             ? non-polymer         
?               ?       LIG_G ? ?               "[Ca+2]"                             ? non-polymer         
?               ?       LIG_H ? ?               "[Ca+2]"                             ? non-polymer         
?               ?       LIG_I ? ?               "[Ca+2]"                             ? non-polymer         
?               ?       LIG_J ? ?               "[Ca+2]"                             ? non-polymer         
?               ?       LIG_K ? ?               "[Ca+2]"                             ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1  . polymer     
2  . polymer     
3  . non-polymer 
4  . non-polymer 
5  . non-polymer 
6  . non-polymer 
7  . non-polymer 
8  . non-polymer 
9  . non-polymer 
10 . non-polymer 
11 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1    
1 n GLY 2    
1 n LEU 3    
1 n LEU 4    
1 n LYS 5    
1 n THR 6    
1 n SER 7    
1 n TRP 8    
1 n LEU 9    
1 n LEU 10   
1 n LEU 11   
1 n LEU 12   
1 n PHE 13   
1 n TRP 14   
1 n VAL 15   
1 n VAL 16   
1 n SER 17   
1 n SER 18   
1 n PRO 19   
1 n LEU 20   
1 n CYS 21   
1 n PHE 22   
1 n ARG 23   
1 n PHE 24   
1 n HIS 25   
1 n TYR 26   
1 n CYS 27   
1 n TYR 28   
1 n GLY 29   
1 n SER 30   
1 n GLU 31   
1 n LEU 32   
1 n SER 33   
1 n VAL 34   
1 n LYS 35   
1 n PHE 36   
1 n LEU 37   
1 n LYS 38   
1 n ALA 39   
1 n PRO 40   
1 n PRO 41   
1 n THR 42   
1 n THR 43   
1 n SER 44   
1 n ARG 45   
1 n PHE 46   
1 n THR 47   
1 n SER 48   
1 n ALA 49   
1 n LYS 50   
1 n PHE 51   
1 n SER 52   
1 n PHE 53   
1 n LEU 54   
1 n ALA 55   
1 n PHE 56   
1 n GLU 57   
1 n ASP 58   
1 n GLY 59   
1 n ASN 60   
1 n ARG 61   
1 n THR 62   
1 n CYS 63   
1 n SER 64   
1 n SER 65   
1 n CYS 66   
1 n LYS 67   
1 n PHE 68   
1 n ARG 69   
1 n CYS 70   
1 n LYS 71   
1 n LEU 72   
1 n ASP 73   
1 n ASP 74   
1 n ARG 75   
1 n ILE 76   
1 n SER 77   
1 n LEU 78   
1 n ASP 79   
1 n CYS 80   
1 n HIS 81   
1 n GLN 82   
1 n ARG 83   
1 n LYS 84   
1 n VAL 85   
1 n SER 86   
1 n TYR 87   
1 n SER 88   
1 n LYS 89   
1 n LEU 90   
1 n LEU 91   
1 n ASP 92   
1 n GLY 93   
1 n ASP 94   
1 n HIS 95   
1 n THR 96   
1 n LEU 97   
1 n GLU 98   
1 n VAL 99   
1 n CYS 100  
1 n ALA 101  
1 n ASN 102  
1 n ARG 103  
1 n MET 104  
1 n HIS 105  
1 n GLY 106  
1 n PHE 107  
1 n GLY 108  
1 n CYS 109  
1 n ASN 110  
1 n HIS 111  
1 n TYR 112  
1 n ASN 113  
1 n TRP 114  
1 n THR 115  
1 n VAL 116  
1 n ASP 117  
1 n THR 118  
1 n VAL 119  
1 n SER 120  
1 n PRO 121  
1 n THR 122  
1 n ALA 123  
1 n PHE 124  
1 n VAL 125  
1 n THR 126  
1 n ALA 127  
1 n SER 128  
1 n MET 129  
1 n PRO 130  
1 n PHE 131  
1 n THR 132  
1 n SER 133  
1 n ALA 134  
1 n GLN 135  
1 n ASN 136  
1 n VAL 137  
1 n SER 138  
1 n VAL 139  
1 n ASN 140  
1 n ILE 141  
1 n THR 142  
1 n PHE 143  
1 n THR 144  
1 n GLU 145  
1 n PRO 146  
1 n CYS 147  
1 n VAL 148  
1 n GLY 149  
1 n ARG 150  
1 n GLY 151  
1 n GLY 152  
1 n PHE 153  
1 n GLY 154  
1 n CYS 155  
1 n SER 156  
1 n SER 157  
1 n VAL 158  
1 n ASN 159  
1 n SER 160  
1 n CYS 161  
1 n ASP 162  
1 n LEU 163  
1 n LEU 164  
1 n VAL 165  
1 n TYR 166  
1 n GLY 167  
1 n ALA 168  
1 n GLY 169  
1 n GLN 170  
1 n VAL 171  
1 n ILE 172  
1 n PRO 173  
1 n SER 174  
1 n SER 175  
1 n PHE 176  
1 n THR 177  
1 n VAL 178  
1 n LEU 179  
1 n ASP 180  
1 n GLN 181  
1 n TYR 182  
1 n LEU 183  
1 n ARG 184  
1 n TYR 185  
1 n SER 186  
1 n LEU 187  
1 n LEU 188  
1 n VAL 189  
1 n GLY 190  
1 n LEU 191  
1 n SER 192  
1 n PRO 193  
1 n ASP 194  
1 n ALA 195  
1 n GLN 196  
1 n TYR 197  
1 n GLY 198  
1 n ARG 199  
1 n ILE 200  
1 n VAL 201  
1 n LEU 202  
1 n VAL 203  
1 n MET 204  
1 n ASN 205  
1 n LYS 206  
1 n SER 207  
1 n VAL 208  
1 n CYS 209  
1 n SER 210  
1 n ASP 211  
1 n ILE 212  
1 n ALA 213  
1 n GLY 214  
1 n ASN 215  
1 n ASN 216  
1 n PHE 217  
1 n LYS 218  
1 n ARG 219  
1 n ALA 220  
1 n LEU 221  
1 n GLY 222  
1 n SER 223  
1 n ARG 224  
1 n PHE 225  
1 n PHE 226  
1 n VAL 227  
1 n HIS 228  
1 n PHE 229  
1 n ASP 230  
1 n ARG 231  
1 n ARG 232  
1 n ASN 233  
1 n VAL 234  
1 n LEU 235  
1 n VAL 236  
1 n ASN 237  
1 n LEU 238  
1 n ARG 239  
1 n THR 240  
1 n HIS 241  
1 n VAL 242  
1 n PRO 243  
1 n GLU 244  
1 n LYS 245  
1 n LEU 246  
1 n LEU 247  
1 n LYS 248  
1 n LEU 249  
1 n ASN 250  
1 n ASN 251  
1 n GLN 252  
1 n THR 253  
1 n ARG 254  
1 n THR 255  
1 n VAL 256  
1 n GLN 257  
1 n ALA 258  
1 n THR 259  
1 n ASN 260  
1 n ASP 261  
1 n ASN 262  
1 n ASN 263  
1 n LYS 264  
1 n LEU 265  
1 n ASN 266  
1 n VAL 267  
1 n TYR 268  
1 n LEU 269  
1 n TYR 270  
1 n PHE 271  
1 n SER 272  
1 n GLU 273  
1 n PRO 274  
1 n VAL 275  
1 n LEU 276  
1 n ASN 277  
1 n SER 278  
1 n SER 279  
1 n ALA 280  
1 n GLU 281  
1 n ILE 282  
1 n LEU 283  
1 n ARG 284  
1 n ARG 285  
1 n LEU 286  
1 n ASN 287  
1 n THR 288  
1 n ASN 289  
1 n GLN 290  
1 n GLY 291  
1 n ASP 292  
1 n LEU 293  
1 n LEU 294  
1 n PRO 295  
1 n ILE 296  
1 n ASP 297  
1 n GLY 298  
1 n ASN 299  
1 n THR 300  
1 n ASN 301  
1 n GLY 302  
1 n ASN 303  
1 n ARG 304  
1 n ARG 305  
1 n PHE 306  
1 n ALA 307  
1 n PHE 308  
1 n MET 309  
1 n VAL 310  
1 n THR 311  
1 n ASN 312  
1 n THR 313  
1 n SER 314  
1 n ARG 315  
1 n ARG 316  
1 n ALA 317  
1 n ILE 318  
1 n VAL 319  
1 n THR 320  
1 n VAL 321  
1 n THR 322  
1 n LEU 323  
1 n ASP 324  
1 n SER 325  
1 n ASN 326  
1 n SER 327  
1 n ILE 328  
1 n ARG 329  
1 n SER 330  
1 n ARG 331  
1 n HIS 332  
1 n GLY 333  
1 n THR 334  
1 n PRO 335  
1 n ALA 336  
1 n SER 337  
1 n PRO 338  
1 n THR 339  
1 n ALA 340  
1 n PRO 341  
1 n LEU 342  
1 n THR 343  
1 n PHE 344  
1 n LEU 345  
1 n TYR 346  
1 n ASP 347  
1 n THR 348  
1 n GLU 349  
1 n ARG 350  
1 n PRO 351  
1 n HIS 352  
1 n VAL 353  
1 n ILE 354  
1 n LEU 355  
1 n ASN 356  
1 n THR 357  
1 n THR 358  
1 n SER 359  
1 n GLY 360  
1 n MET 361  
1 n ARG 362  
1 n THR 363  
1 n ARG 364  
1 n LYS 365  
1 n HIS 366  
1 n THR 367  
1 n ILE 368  
1 n PRO 369  
1 n VAL 370  
1 n TRP 371  
1 n ILE 372  
1 n LYS 373  
1 n PHE 374  
1 n MET 375  
1 n LYS 376  
1 n PRO 377  
1 n VAL 378  
1 n PHE 379  
1 n GLY 380  
1 n PHE 381  
1 n ASN 382  
1 n SER 383  
1 n SER 384  
1 n PHE 385  
1 n VAL 386  
1 n SER 387  
1 n ILE 388  
1 n SER 389  
1 n GLY 390  
1 n GLY 391  
1 n TYR 392  
1 n LEU 393  
1 n ASP 394  
1 n SER 395  
1 n PHE 396  
1 n GLU 397  
1 n GLU 398  
1 n LEU 399  
1 n SER 400  
1 n GLY 401  
1 n SER 402  
1 n ILE 403  
1 n TYR 404  
1 n ILE 405  
1 n VAL 406  
1 n TYR 407  
1 n VAL 408  
1 n LYS 409  
1 n ALA 410  
1 n ASN 411  
1 n THR 412  
1 n SER 413  
1 n THR 414  
1 n LEU 415  
1 n SER 416  
1 n ILE 417  
1 n LYS 418  
1 n ILE 419  
1 n PRO 420  
1 n GLU 421  
1 n ASN 422  
1 n VAL 423  
1 n THR 424  
1 n GLN 425  
1 n ASP 426  
1 n VAL 427  
1 n ALA 428  
1 n GLY 429  
1 n ASN 430  
1 n LYS 431  
1 n ASN 432  
1 n LEU 433  
1 n ALA 434  
1 n SER 435  
1 n ASN 436  
1 n ILE 437  
1 n LEU 438  
1 n LYS 439  
1 n VAL 440  
1 n LYS 441  
1 n HIS 442  
1 n TYR 443  
1 n SER 444  
1 n VAL 445  
1 n PRO 446  
1 n MET 447  
1 n ILE 448  
1 n SER 449  
1 n SER 450  
1 n VAL 451  
1 n ILE 452  
1 n SER 453  
1 n TRP 454  
1 n VAL 455  
1 n THR 456  
1 n THR 457  
1 n TYR 458  
1 n ILE 459  
1 n PHE 460  
1 n LEU 461  
1 n VAL 462  
1 n THR 463  
1 n SER 464  
1 n PHE 465  
1 n VAL 466  
1 n ALA 467  
1 n GLY 468  
1 n LEU 469  
1 n LEU 470  
1 n THR 471  
1 n LEU 472  
1 n SER 473  
1 n THR 474  
1 n THR 475  
1 n SER 476  
1 n LEU 477  
1 n TYR 478  
1 n SER 479  
1 n LEU 480  
1 n GLY 481  
1 n ALA 482  
1 n PHE 483  
1 n PRO 484  
1 n ARG 485  
1 n PRO 486  
1 n SER 487  
1 n PRO 488  
1 n TYR 489  
1 n LEU 490  
1 n ILE 491  
1 n SER 492  
1 n ASP 493  
1 n PRO 494  
1 n THR 495  
1 n ARG 496  
1 n ASN 497  
1 n LEU 498  
1 n PHE 499  
1 n ARG 500  
1 n THR 501  
1 n ALA 502  
1 n CYS 503  
1 n HIS 504  
1 n ILE 505  
1 n GLN 506  
1 n PHE 507  
1 n PHE 508  
1 n ALA 509  
1 n LEU 510  
1 n THR 511  
1 n ARG 512  
1 n TRP 513  
1 n LEU 514  
1 n PRO 515  
1 n VAL 516  
1 n THR 517  
1 n LEU 518  
1 n PRO 519  
1 n VAL 520  
1 n ASP 521  
1 n TYR 522  
1 n TYR 523  
1 n GLU 524  
1 n LEU 525  
1 n VAL 526  
1 n ARG 527  
1 n GLY 528  
1 n ILE 529  
1 n GLN 530  
1 n TRP 531  
1 n ILE 532  
1 n ILE 533  
1 n PRO 534  
1 n TYR 535  
1 n PHE 536  
1 n PRO 537  
1 n LEU 538  
1 n PRO 539  
1 n TRP 540  
1 n GLU 541  
1 n THR 542  
1 n LYS 543  
1 n ILE 544  
1 n LYS 545  
1 n GLU 546  
1 n GLN 547  
1 n ILE 548  
1 n MET 549  
1 n VAL 550  
1 n ALA 551  
1 n THR 552  
1 n SER 553  
1 n PRO 554  
1 n TYR 555  
1 n ILE 556  
1 n GLY 557  
1 n PRO 558  
1 n HIS 559  
1 n SER 560  
1 n PHE 561  
1 n ILE 562  
1 n SER 563  
1 n LYS 564  
1 n THR 565  
1 n HIS 566  
1 n ASN 567  
1 n ASN 568  
1 n MET 569  
1 n ILE 570  
1 n ASN 571  
1 n LEU 572  
1 n LYS 573  
1 n THR 574  
1 n SER 575  
1 n THR 576  
1 n ASN 577  
1 n ALA 578  
1 n GLU 579  
1 n SER 580  
1 n VAL 581  
1 n PHE 582  
1 n GLY 583  
1 n LEU 584  
1 n PRO 585  
1 n LEU 586  
1 n THR 587  
1 n ALA 588  
1 n MET 589  
1 n GLU 590  
1 n TYR 591  
1 n ARG 592  
1 n LEU 593  
1 n PHE 594  
1 n PHE 595  
1 n GLU 596  
1 n THR 597  
1 n SER 598  
1 n ASN 599  
1 n LEU 600  
1 n LYS 601  
1 n PRO 602  
1 n GLU 603  
1 n ALA 604  
1 n GLU 605  
1 n HIS 606  
1 n VAL 607  
1 n LEU 608  
1 n GLY 609  
1 n LEU 610  
1 n PRO 611  
1 n HIS 612  
1 n SER 613  
1 n THR 614  
1 n VAL 615  
1 n TRP 616  
1 n ARG 617  
1 n ASP 618  
1 n PHE 619  
1 n ASN 620  
1 n ARG 621  
1 n ILE 622  
1 n MET 623  
1 n PHE 624  
1 n TRP 625  
1 n ILE 626  
1 n ALA 627  
1 n ILE 628  
1 n ILE 629  
1 n GLY 630  
1 n GLY 631  
1 n SER 632  
1 n LEU 633  
1 n VAL 634  
1 n LEU 635  
1 n LEU 636  
1 n HIS 637  
1 n ILE 638  
1 n VAL 639  
1 n LEU 640  
1 n SER 641  
1 n LEU 642  
1 n ILE 643  
1 n LEU 644  
1 n LYS 645  
1 n PHE 646  
1 n LYS 647  
1 n LYS 648  
1 n ALA 649  
1 n HIS 650  
1 n SER 651  
1 n GLU 652  
1 n LYS 653  
1 n LYS 654  
1 n ARG 655  
1 n SER 656  
1 n PHE 657  
1 n GLY 658  
1 n ALA 659  
1 n PHE 660  
1 n VAL 661  
1 n PHE 662  
1 n PRO 663  
1 n ARG 664  
1 n PHE 665  
1 n GLU 666  
1 n LEU 667  
1 n PHE 668  
1 n LEU 669  
1 n LEU 670  
1 n ILE 671  
1 n LEU 672  
1 n ALA 673  
1 n LEU 674  
1 n PRO 675  
1 n SER 676  
1 n ILE 677  
1 n CYS 678  
1 n LYS 679  
1 n ALA 680  
1 n ALA 681  
1 n ARG 682  
1 n SER 683  
1 n LEU 684  
1 n ILE 685  
1 n GLN 686  
1 n GLY 687  
1 n TYR 688  
1 n PHE 689  
1 n LYS 690  
1 n HIS 691  
1 n GLN 692  
1 n GLY 693  
1 n ALA 694  
1 n ALA 695  
1 n GLU 696  
1 n ALA 697  
1 n SER 698  
1 n VAL 699  
1 n ILE 700  
1 n VAL 701  
1 n GLY 702  
1 n ILE 703  
1 n LEU 704  
1 n VAL 705  
1 n LEU 706  
1 n CYS 707  
1 n VAL 708  
1 n VAL 709  
1 n ALA 710  
1 n ILE 711  
1 n LEU 712  
1 n LEU 713  
1 n LEU 714  
1 n ALA 715  
1 n LEU 716  
1 n PHE 717  
1 n LEU 718  
1 n PHE 719  
1 n LEU 720  
1 n SER 721  
1 n VAL 722  
1 n GLY 723  
1 n ILE 724  
1 n THR 725  
1 n PHE 726  
1 n GLY 727  
1 n LYS 728  
1 n LEU 729  
1 n LEU 730  
1 n GLN 731  
1 n TYR 732  
1 n LYS 733  
1 n GLU 734  
1 n ILE 735  
1 n HIS 736  
1 n GLN 737  
1 n GLU 738  
1 n GLY 739  
1 n GLN 740  
1 n THR 741  
1 n PHE 742  
1 n HIS 743  
1 n TRP 744  
1 n TYR 745  
1 n GLN 746  
1 n GLU 747  
1 n LEU 748  
1 n ILE 749  
1 n ARG 750  
1 n VAL 751  
1 n THR 752  
1 n LEU 753  
1 n GLY 754  
1 n PRO 755  
1 n GLY 756  
1 n LYS 757  
1 n ARG 758  
1 n GLY 759  
1 n GLN 760  
1 n TRP 761  
1 n THR 762  
1 n TRP 763  
1 n LYS 764  
1 n THR 765  
1 n GLU 766  
1 n ASN 767  
1 n SER 768  
1 n VAL 769  
1 n TYR 770  
1 n LEU 771  
1 n THR 772  
1 n ARG 773  
1 n LEU 774  
1 n GLY 775  
1 n PRO 776  
1 n VAL 777  
1 n PHE 778  
1 n GLU 779  
1 n ASP 780  
1 n LEU 781  
1 n ARG 782  
1 n GLY 783  
1 n PRO 784  
1 n PRO 785  
1 n LYS 786  
1 n TYR 787  
1 n MET 788  
1 n LEU 789  
1 n THR 790  
1 n GLN 791  
1 n ILE 792  
1 n SER 793  
1 n GLY 794  
1 n SER 795  
1 n ASN 796  
1 n PRO 797  
1 n LEU 798  
1 n LYS 799  
1 n GLN 800  
1 n GLN 801  
1 n ASP 802  
1 n ASP 803  
1 n ARG 804  
1 n ILE 805  
1 n ILE 806  
1 n ALA 807  
1 n SER 808  
1 n ASP 809  
1 n ASP 810  
1 n GLU 811  
1 n ASN 812  
1 n GLU 813  
1 n ASP 814  
1 n ALA 815  
1 n GLU 816  
1 n ALA 817  
1 n PRO 818  
1 n CYS 819  
1 n ILE 820  
1 n GLN 821  
1 n LYS 822  
1 n LEU 823  
1 n PHE 824  
1 n GLY 825  
1 n ILE 826  
1 n LEU 827  
1 n ARG 828  
1 n ILE 829  
1 n TYR 830  
1 n TYR 831  
1 n THR 832  
1 n PHE 833  
1 n LEU 834  
1 n GLU 835  
1 n THR 836  
1 n VAL 837  
1 n LYS 838  
1 n ARG 839  
1 n VAL 840  
1 n CYS 841  
1 n LEU 842  
1 n GLY 843  
1 n ILE 844  
1 n ILE 845  
1 n ALA 846  
1 n GLY 847  
1 n ALA 848  
1 n PHE 849  
1 n LEU 850  
1 n ASP 851  
1 n ASN 852  
1 n GLU 853  
1 n THR 854  
1 n ALA 855  
1 n LYS 856  
1 n THR 857  
1 n PRO 858  
1 n ILE 859  
1 n VAL 860  
1 n VAL 861  
1 n LEU 862  
1 n LEU 863  
1 n SER 864  
1 n ILE 865  
1 n THR 866  
1 n SER 867  
1 n PHE 868  
1 n GLN 869  
1 n LEU 870  
1 n PHE 871  
1 n PHE 872  
1 n LEU 873  
1 n LEU 874  
1 n LEU 875  
1 n LYS 876  
1 n LYS 877  
1 n PRO 878  
1 n PHE 879  
1 n ILE 880  
1 n LYS 881  
1 n LYS 882  
1 n LYS 883  
1 n VAL 884  
1 n GLN 885  
1 n LEU 886  
1 n VAL 887  
1 n GLU 888  
1 n ILE 889  
1 n ILE 890  
1 n SER 891  
1 n ILE 892  
1 n ALA 893  
1 n CYS 894  
1 n GLN 895  
1 n VAL 896  
1 n GLY 897  
1 n VAL 898  
1 n PHE 899  
1 n ALA 900  
1 n SER 901  
1 n CYS 902  
1 n LEU 903  
1 n MET 904  
1 n LEU 905  
1 n LEU 906  
1 n ALA 907  
1 n LYS 908  
1 n ASP 909  
1 n PHE 910  
1 n PRO 911  
1 n GLU 912  
1 n ALA 913  
1 n SER 914  
1 n GLY 915  
1 n LYS 916  
1 n LYS 917  
1 n LEU 918  
1 n GLY 919  
1 n ILE 920  
1 n PHE 921  
1 n MET 922  
1 n VAL 923  
1 n VAL 924  
1 n LEU 925  
1 n PHE 926  
1 n LEU 927  
1 n ILE 928  
1 n GLY 929  
1 n PHE 930  
1 n ILE 931  
1 n MET 932  
1 n LEU 933  
1 n MET 934  
1 n CYS 935  
1 n ASN 936  
1 n GLU 937  
1 n TRP 938  
1 n TYR 939  
1 n SER 940  
1 n LEU 941  
1 n TYR 942  
1 n LYS 943  
1 n GLN 944  
1 n THR 945  
1 n LYS 946  
1 n ARG 947  
1 n LEU 948  
1 n ASP 949  
1 n GLN 950  
1 n ILE 951  
1 n ASN 952  
1 n ARG 953  
1 n SER 954  
1 n PHE 955  
1 n LEU 956  
1 n SER 957  
1 n GLY 958  
1 n LEU 959  
1 n LYS 960  
1 n MET 961  
1 n PHE 962  
1 n ILE 963  
1 n ILE 964  
1 n GLY 965  
1 n LEU 966  
1 n ALA 967  
1 n ALA 968  
1 n LEU 969  
1 n ILE 970  
1 n LEU 971  
1 n PRO 972  
1 n GLN 973  
1 n LYS 974  
1 n MET 975  
1 n ILE 976  
1 n LYS 977  
1 n ASN 978  
1 n LYS 979  
1 n ILE 980  
1 n PRO 981  
1 n VAL 982  
1 n ALA 983  
1 n GLN 984  
1 n LEU 985  
1 n GLU 986  
1 n ALA 987  
1 n ARG 988  
1 n SER 989  
1 n SER 990  
1 n SER 991  
1 n ASN 992  
1 n GLY 993  
1 n GLY 994  
1 n THR 995  
1 n THR 996  
1 n PRO 997  
1 n GLU 998  
1 n PHE 999  
1 n ARG 1000 
1 n TYR 1001 
1 n ARG 1002 
1 n ASN 1003 
1 n SER 1004 
1 n SER 1005 
1 n GLY 1006 
1 n SER 1007 
1 n ARG 1008 
1 n SER 1009 
1 n SER 1010 
1 n GLY 1011 
1 n SER 1012 
1 n LEU 1013 
1 n ASP 1014 
1 n LYS 1015 
1 n PRO 1016 
1 n TRP 1017 
1 n LEU 1018 
1 n LYS 1019 
1 n GLN 1020 
1 n ILE 1021 
1 n ARG 1022 
1 n GLU 1023 
1 n MET 1024 
1 n ALA 1025 
1 n LYS 1026 
1 n SER 1027 
1 n SER 1028 
1 n PHE 1029 
1 n THR 1030 
1 n ARG 1031 
1 n ASP 1032 
1 n ARG 1033 
1 n SER 1034 
1 n ASN 1035 
1 n SER 1036 
1 n LYS 1037 
1 n VAL 1038 
1 n PRO 1039 
1 n SER 1040 
1 n ASP 1041 
1 n PRO 1042 
1 n SER 1043 
1 n CYS 1044 
1 n SER 1045 
1 n LYS 1046 
1 n SER 1047 
1 n GLY 1048 
1 n TRP 1049 
1 n SER 1050 
1 n SER 1051 
1 n SER 1052 
1 n ILE 1053 
1 n TRP 1054 
1 n GLY 1055 
1 n THR 1056 
1 n LYS 1057 
1 n THR 1058 
1 n SER 1059 
1 n GLY 1060 
1 n SER 1061 
1 n SER 1062 
1 n SER 1063 
1 n LYS 1064 
1 n GLU 1065 
1 n SER 1066 
1 n SER 1067 
1 n ALA 1068 
1 n ASP 1069 
1 n TYR 1070 
1 n LYS 1071 
1 n SER 1072 
1 n ARG 1073 
1 n PRO 1074 
1 n LYS 1075 
1 n GLY 1076 
1 n LEU 1077 
1 n TYR 1078 
1 n LYS 1079 
1 n ASP 1080 
1 n LEU 1081 
1 n GLU 1082 
1 n ALA 1083 
1 n ILE 1084 
1 n PHE 1085 
1 n ALA 1086 
1 n SER 1087 
1 n LYS 1088 
2 n MET 1    
2 n GLY 2    
2 n LEU 3    
2 n LEU 4    
2 n LYS 5    
2 n THR 6    
2 n SER 7    
2 n TRP 8    
2 n LEU 9    
2 n LEU 10   
2 n LEU 11   
2 n LEU 12   
2 n PHE 13   
2 n TRP 14   
2 n VAL 15   
2 n VAL 16   
2 n SER 17   
2 n SER 18   
2 n PRO 19   
2 n LEU 20   
2 n CYS 21   
2 n PHE 22   
2 n ARG 23   
2 n PHE 24   
2 n HIS 25   
2 n TYR 26   
2 n CYS 27   
2 n TYR 28   
2 n GLY 29   
2 n SER 30   
2 n GLU 31   
2 n LEU 32   
2 n SER 33   
2 n VAL 34   
2 n LYS 35   
2 n PHE 36   
2 n LEU 37   
2 n LYS 38   
2 n ALA 39   
2 n PRO 40   
2 n PRO 41   
2 n THR 42   
2 n THR 43   
2 n SER 44   
2 n ARG 45   
2 n PHE 46   
2 n THR 47   
2 n SER 48   
2 n ALA 49   
2 n LYS 50   
2 n PHE 51   
2 n SER 52   
2 n PHE 53   
2 n LEU 54   
2 n ALA 55   
2 n PHE 56   
2 n GLU 57   
2 n ASP 58   
2 n GLY 59   
2 n ASN 60   
2 n ARG 61   
2 n THR 62   
2 n CYS 63   
2 n SER 64   
2 n SER 65   
2 n CYS 66   
2 n LYS 67   
2 n PHE 68   
2 n ARG 69   
2 n CYS 70   
2 n LYS 71   
2 n LEU 72   
2 n ASP 73   
2 n ASP 74   
2 n ARG 75   
2 n ILE 76   
2 n SER 77   
2 n LEU 78   
2 n ASP 79   
2 n CYS 80   
2 n HIS 81   
2 n GLN 82   
2 n ARG 83   
2 n LYS 84   
2 n VAL 85   
2 n SER 86   
2 n TYR 87   
2 n SER 88   
2 n LYS 89   
2 n LEU 90   
2 n LEU 91   
2 n ASP 92   
2 n GLY 93   
2 n ASP 94   
2 n HIS 95   
2 n THR 96   
2 n LEU 97   
2 n GLU 98   
2 n VAL 99   
2 n CYS 100  
2 n ALA 101  
2 n ASN 102  
2 n ARG 103  
2 n MET 104  
2 n HIS 105  
2 n GLY 106  
2 n PHE 107  
2 n GLY 108  
2 n CYS 109  
2 n ASN 110  
2 n HIS 111  
2 n TYR 112  
2 n ASN 113  
2 n TRP 114  
2 n THR 115  
2 n VAL 116  
2 n ASP 117  
2 n THR 118  
2 n VAL 119  
2 n SER 120  
2 n PRO 121  
2 n THR 122  
2 n ALA 123  
2 n PHE 124  
2 n VAL 125  
2 n THR 126  
2 n ALA 127  
2 n SER 128  
2 n MET 129  
2 n PRO 130  
2 n PHE 131  
2 n THR 132  
2 n SER 133  
2 n ALA 134  
2 n GLN 135  
2 n ASN 136  
2 n VAL 137  
2 n SER 138  
2 n VAL 139  
2 n ASN 140  
2 n ILE 141  
2 n THR 142  
2 n PHE 143  
2 n THR 144  
2 n GLU 145  
2 n PRO 146  
2 n CYS 147  
2 n VAL 148  
2 n GLY 149  
2 n ARG 150  
2 n GLY 151  
2 n GLY 152  
2 n PHE 153  
2 n GLY 154  
2 n CYS 155  
2 n SER 156  
2 n SER 157  
2 n VAL 158  
2 n ASN 159  
2 n SER 160  
2 n CYS 161  
2 n ASP 162  
2 n LEU 163  
2 n LEU 164  
2 n VAL 165  
2 n TYR 166  
2 n GLY 167  
2 n ALA 168  
2 n GLY 169  
2 n GLN 170  
2 n VAL 171  
2 n ILE 172  
2 n PRO 173  
2 n SER 174  
2 n SER 175  
2 n PHE 176  
2 n THR 177  
2 n VAL 178  
2 n LEU 179  
2 n ASP 180  
2 n GLN 181  
2 n TYR 182  
2 n LEU 183  
2 n ARG 184  
2 n TYR 185  
2 n SER 186  
2 n LEU 187  
2 n LEU 188  
2 n VAL 189  
2 n GLY 190  
2 n LEU 191  
2 n SER 192  
2 n PRO 193  
2 n ASP 194  
2 n ALA 195  
2 n GLN 196  
2 n TYR 197  
2 n GLY 198  
2 n ARG 199  
2 n ILE 200  
2 n VAL 201  
2 n LEU 202  
2 n VAL 203  
2 n MET 204  
2 n ASN 205  
2 n LYS 206  
2 n SER 207  
2 n VAL 208  
2 n CYS 209  
2 n SER 210  
2 n ASP 211  
2 n ILE 212  
2 n ALA 213  
2 n GLY 214  
2 n ASN 215  
2 n ASN 216  
2 n PHE 217  
2 n LYS 218  
2 n ARG 219  
2 n ALA 220  
2 n LEU 221  
2 n GLY 222  
2 n SER 223  
2 n ARG 224  
2 n PHE 225  
2 n PHE 226  
2 n VAL 227  
2 n HIS 228  
2 n PHE 229  
2 n ASP 230  
2 n ARG 231  
2 n ARG 232  
2 n ASN 233  
2 n VAL 234  
2 n LEU 235  
2 n VAL 236  
2 n ASN 237  
2 n LEU 238  
2 n ARG 239  
2 n THR 240  
2 n HIS 241  
2 n VAL 242  
2 n PRO 243  
2 n GLU 244  
2 n LYS 245  
2 n LEU 246  
2 n LEU 247  
2 n LYS 248  
2 n LEU 249  
2 n ASN 250  
2 n ASN 251  
2 n GLN 252  
2 n THR 253  
2 n ARG 254  
2 n THR 255  
2 n VAL 256  
2 n GLN 257  
2 n ALA 258  
2 n THR 259  
2 n ASN 260  
2 n ASP 261  
2 n ASN 262  
2 n ASN 263  
2 n LYS 264  
2 n LEU 265  
2 n ASN 266  
2 n VAL 267  
2 n TYR 268  
2 n LEU 269  
2 n TYR 270  
2 n PHE 271  
2 n SER 272  
2 n GLU 273  
2 n PRO 274  
2 n VAL 275  
2 n LEU 276  
2 n ASN 277  
2 n SER 278  
2 n SER 279  
2 n ALA 280  
2 n GLU 281  
2 n ILE 282  
2 n LEU 283  
2 n ARG 284  
2 n ARG 285  
2 n LEU 286  
2 n ASN 287  
2 n THR 288  
2 n ASN 289  
2 n GLN 290  
2 n GLY 291  
2 n ASP 292  
2 n LEU 293  
2 n LEU 294  
2 n PRO 295  
2 n ILE 296  
2 n ASP 297  
2 n GLY 298  
2 n ASN 299  
2 n THR 300  
2 n ASN 301  
2 n GLY 302  
2 n ASN 303  
2 n ARG 304  
2 n ARG 305  
2 n PHE 306  
2 n ALA 307  
2 n PHE 308  
2 n MET 309  
2 n VAL 310  
2 n THR 311  
2 n ASN 312  
2 n THR 313  
2 n SER 314  
2 n ARG 315  
2 n ARG 316  
2 n ALA 317  
2 n ILE 318  
2 n VAL 319  
2 n THR 320  
2 n VAL 321  
2 n THR 322  
2 n LEU 323  
2 n ASP 324  
2 n SER 325  
2 n ASN 326  
2 n SER 327  
2 n ILE 328  
2 n ARG 329  
2 n SER 330  
2 n ARG 331  
2 n HIS 332  
2 n GLY 333  
2 n THR 334  
2 n PRO 335  
2 n ALA 336  
2 n SER 337  
2 n PRO 338  
2 n THR 339  
2 n ALA 340  
2 n PRO 341  
2 n LEU 342  
2 n THR 343  
2 n PHE 344  
2 n LEU 345  
2 n TYR 346  
2 n ASP 347  
2 n THR 348  
2 n GLU 349  
2 n ARG 350  
2 n PRO 351  
2 n HIS 352  
2 n VAL 353  
2 n ILE 354  
2 n LEU 355  
2 n ASN 356  
2 n THR 357  
2 n THR 358  
2 n SER 359  
2 n GLY 360  
2 n MET 361  
2 n ARG 362  
2 n THR 363  
2 n ARG 364  
2 n LYS 365  
2 n HIS 366  
2 n THR 367  
2 n ILE 368  
2 n PRO 369  
2 n VAL 370  
2 n TRP 371  
2 n ILE 372  
2 n LYS 373  
2 n PHE 374  
2 n MET 375  
2 n LYS 376  
2 n PRO 377  
2 n VAL 378  
2 n PHE 379  
2 n GLY 380  
2 n PHE 381  
2 n ASN 382  
2 n SER 383  
2 n SER 384  
2 n PHE 385  
2 n VAL 386  
2 n SER 387  
2 n ILE 388  
2 n SER 389  
2 n GLY 390  
2 n GLY 391  
2 n TYR 392  
2 n LEU 393  
2 n ASP 394  
2 n SER 395  
2 n PHE 396  
2 n GLU 397  
2 n GLU 398  
2 n LEU 399  
2 n SER 400  
2 n GLY 401  
2 n SER 402  
2 n ILE 403  
2 n TYR 404  
2 n ILE 405  
2 n VAL 406  
2 n TYR 407  
2 n VAL 408  
2 n LYS 409  
2 n ALA 410  
2 n ASN 411  
2 n THR 412  
2 n SER 413  
2 n THR 414  
2 n LEU 415  
2 n SER 416  
2 n ILE 417  
2 n LYS 418  
2 n ILE 419  
2 n PRO 420  
2 n GLU 421  
2 n ASN 422  
2 n VAL 423  
2 n THR 424  
2 n GLN 425  
2 n ASP 426  
2 n VAL 427  
2 n ALA 428  
2 n GLY 429  
2 n ASN 430  
2 n LYS 431  
2 n ASN 432  
2 n LEU 433  
2 n ALA 434  
2 n SER 435  
2 n ASN 436  
2 n ILE 437  
2 n LEU 438  
2 n LYS 439  
2 n VAL 440  
2 n LYS 441  
2 n HIS 442  
2 n TYR 443  
2 n SER 444  
2 n VAL 445  
2 n PRO 446  
2 n MET 447  
2 n ILE 448  
2 n SER 449  
2 n SER 450  
2 n VAL 451  
2 n ILE 452  
2 n SER 453  
2 n TRP 454  
2 n VAL 455  
2 n THR 456  
2 n THR 457  
2 n TYR 458  
2 n ILE 459  
2 n PHE 460  
2 n LEU 461  
2 n VAL 462  
2 n THR 463  
2 n SER 464  
2 n PHE 465  
2 n VAL 466  
2 n ALA 467  
2 n GLY 468  
2 n LEU 469  
2 n LEU 470  
2 n THR 471  
2 n LEU 472  
2 n SER 473  
2 n THR 474  
2 n THR 475  
2 n SER 476  
2 n LEU 477  
2 n TYR 478  
2 n SER 479  
2 n LEU 480  
2 n GLY 481  
2 n ALA 482  
2 n PHE 483  
2 n PRO 484  
2 n ARG 485  
2 n PRO 486  
2 n SER 487  
2 n PRO 488  
2 n TYR 489  
2 n LEU 490  
2 n ILE 491  
2 n SER 492  
2 n ASP 493  
2 n PRO 494  
2 n THR 495  
2 n ARG 496  
2 n ASN 497  
2 n LEU 498  
2 n PHE 499  
2 n ARG 500  
2 n THR 501  
2 n ALA 502  
2 n CYS 503  
2 n HIS 504  
2 n ILE 505  
2 n GLN 506  
2 n PHE 507  
2 n PHE 508  
2 n ALA 509  
2 n LEU 510  
2 n THR 511  
2 n ARG 512  
2 n TRP 513  
2 n LEU 514  
2 n PRO 515  
2 n VAL 516  
2 n THR 517  
2 n LEU 518  
2 n PRO 519  
2 n VAL 520  
2 n ASP 521  
2 n TYR 522  
2 n TYR 523  
2 n GLU 524  
2 n LEU 525  
2 n VAL 526  
2 n ARG 527  
2 n GLY 528  
2 n ILE 529  
2 n GLN 530  
2 n TRP 531  
2 n ILE 532  
2 n ILE 533  
2 n PRO 534  
2 n TYR 535  
2 n PHE 536  
2 n PRO 537  
2 n LEU 538  
2 n PRO 539  
2 n TRP 540  
2 n GLU 541  
2 n THR 542  
2 n LYS 543  
2 n ILE 544  
2 n LYS 545  
2 n GLU 546  
2 n GLN 547  
2 n ILE 548  
2 n MET 549  
2 n VAL 550  
2 n ALA 551  
2 n THR 552  
2 n SER 553  
2 n PRO 554  
2 n TYR 555  
2 n ILE 556  
2 n GLY 557  
2 n PRO 558  
2 n HIS 559  
2 n SER 560  
2 n PHE 561  
2 n ILE 562  
2 n SER 563  
2 n LYS 564  
2 n THR 565  
2 n HIS 566  
2 n ASN 567  
2 n ASN 568  
2 n MET 569  
2 n ILE 570  
2 n ASN 571  
2 n LEU 572  
2 n LYS 573  
2 n THR 574  
2 n SER 575  
2 n THR 576  
2 n ASN 577  
2 n ALA 578  
2 n GLU 579  
2 n SER 580  
2 n VAL 581  
2 n PHE 582  
2 n GLY 583  
2 n LEU 584  
2 n PRO 585  
2 n LEU 586  
2 n THR 587  
2 n ALA 588  
2 n MET 589  
2 n GLU 590  
2 n TYR 591  
2 n ARG 592  
2 n LEU 593  
2 n PHE 594  
2 n PHE 595  
2 n GLU 596  
2 n THR 597  
2 n SER 598  
2 n ASN 599  
2 n LEU 600  
2 n LYS 601  
2 n PRO 602  
2 n GLU 603  
2 n ALA 604  
2 n GLU 605  
2 n HIS 606  
2 n VAL 607  
2 n LEU 608  
2 n GLY 609  
2 n LEU 610  
2 n PRO 611  
2 n HIS 612  
2 n SER 613  
2 n THR 614  
2 n VAL 615  
2 n TRP 616  
2 n ARG 617  
2 n ASP 618  
2 n PHE 619  
2 n ASN 620  
2 n ARG 621  
2 n ILE 622  
2 n MET 623  
2 n PHE 624  
2 n TRP 625  
2 n ILE 626  
2 n ALA 627  
2 n ILE 628  
2 n ILE 629  
2 n GLY 630  
2 n GLY 631  
2 n SER 632  
2 n LEU 633  
2 n VAL 634  
2 n LEU 635  
2 n LEU 636  
2 n HIS 637  
2 n ILE 638  
2 n VAL 639  
2 n LEU 640  
2 n SER 641  
2 n LEU 642  
2 n ILE 643  
2 n LEU 644  
2 n LYS 645  
2 n PHE 646  
2 n LYS 647  
2 n LYS 648  
2 n ALA 649  
2 n HIS 650  
2 n SER 651  
2 n GLU 652  
2 n LYS 653  
2 n LYS 654  
2 n ARG 655  
2 n SER 656  
2 n PHE 657  
2 n GLY 658  
2 n ALA 659  
2 n PHE 660  
2 n VAL 661  
2 n PHE 662  
2 n PRO 663  
2 n ARG 664  
2 n PHE 665  
2 n GLU 666  
2 n LEU 667  
2 n PHE 668  
2 n LEU 669  
2 n LEU 670  
2 n ILE 671  
2 n LEU 672  
2 n ALA 673  
2 n LEU 674  
2 n PRO 675  
2 n SER 676  
2 n ILE 677  
2 n CYS 678  
2 n LYS 679  
2 n ALA 680  
2 n ALA 681  
2 n ARG 682  
2 n SER 683  
2 n LEU 684  
2 n ILE 685  
2 n GLN 686  
2 n GLY 687  
2 n TYR 688  
2 n PHE 689  
2 n LYS 690  
2 n HIS 691  
2 n GLN 692  
2 n GLY 693  
2 n ALA 694  
2 n ALA 695  
2 n GLU 696  
2 n ALA 697  
2 n SER 698  
2 n VAL 699  
2 n ILE 700  
2 n VAL 701  
2 n GLY 702  
2 n ILE 703  
2 n LEU 704  
2 n VAL 705  
2 n LEU 706  
2 n CYS 707  
2 n VAL 708  
2 n VAL 709  
2 n ALA 710  
2 n ILE 711  
2 n LEU 712  
2 n LEU 713  
2 n LEU 714  
2 n ALA 715  
2 n LEU 716  
2 n PHE 717  
2 n LEU 718  
2 n PHE 719  
2 n LEU 720  
2 n SER 721  
2 n VAL 722  
2 n GLY 723  
2 n ILE 724  
2 n THR 725  
2 n PHE 726  
2 n GLY 727  
2 n LYS 728  
2 n LEU 729  
2 n LEU 730  
2 n GLN 731  
2 n TYR 732  
2 n LYS 733  
2 n GLU 734  
2 n ILE 735  
2 n HIS 736  
2 n GLN 737  
2 n GLU 738  
2 n GLY 739  
2 n GLN 740  
2 n THR 741  
2 n PHE 742  
2 n HIS 743  
2 n TRP 744  
2 n TYR 745  
2 n GLN 746  
2 n GLU 747  
2 n LEU 748  
2 n ILE 749  
2 n ARG 750  
2 n VAL 751  
2 n THR 752  
2 n LEU 753  
2 n GLY 754  
2 n PRO 755  
2 n GLY 756  
2 n LYS 757  
2 n ARG 758  
2 n GLY 759  
2 n GLN 760  
2 n TRP 761  
2 n THR 762  
2 n TRP 763  
2 n LYS 764  
2 n THR 765  
2 n GLU 766  
2 n ASN 767  
2 n SER 768  
2 n VAL 769  
2 n TYR 770  
2 n LEU 771  
2 n THR 772  
2 n ARG 773  
2 n LEU 774  
2 n GLY 775  
2 n PRO 776  
2 n VAL 777  
2 n PHE 778  
2 n GLU 779  
2 n ASP 780  
2 n LEU 781  
2 n ARG 782  
2 n GLY 783  
2 n PRO 784  
2 n PRO 785  
2 n LYS 786  
2 n TYR 787  
2 n MET 788  
2 n LEU 789  
2 n THR 790  
2 n GLN 791  
2 n ILE 792  
2 n SER 793  
2 n GLY 794  
2 n SER 795  
2 n ASN 796  
2 n PRO 797  
2 n LEU 798  
2 n LYS 799  
2 n GLN 800  
2 n GLN 801  
2 n ASP 802  
2 n ASP 803  
2 n ARG 804  
2 n ILE 805  
2 n ILE 806  
2 n ALA 807  
2 n SER 808  
2 n ASP 809  
2 n ASP 810  
2 n GLU 811  
2 n ASN 812  
2 n GLU 813  
2 n ASP 814  
2 n ALA 815  
2 n GLU 816  
2 n ALA 817  
2 n PRO 818  
2 n CYS 819  
2 n ILE 820  
2 n GLN 821  
2 n LYS 822  
2 n LEU 823  
2 n PHE 824  
2 n GLY 825  
2 n ILE 826  
2 n LEU 827  
2 n ARG 828  
2 n ILE 829  
2 n TYR 830  
2 n TYR 831  
2 n THR 832  
2 n PHE 833  
2 n LEU 834  
2 n GLU 835  
2 n THR 836  
2 n VAL 837  
2 n LYS 838  
2 n ARG 839  
2 n VAL 840  
2 n CYS 841  
2 n LEU 842  
2 n GLY 843  
2 n ILE 844  
2 n ILE 845  
2 n ALA 846  
2 n GLY 847  
2 n ALA 848  
2 n PHE 849  
2 n LEU 850  
2 n ASP 851  
2 n ASN 852  
2 n GLU 853  
2 n THR 854  
2 n ALA 855  
2 n LYS 856  
2 n THR 857  
2 n PRO 858  
2 n ILE 859  
2 n VAL 860  
2 n VAL 861  
2 n LEU 862  
2 n LEU 863  
2 n SER 864  
2 n ILE 865  
2 n THR 866  
2 n SER 867  
2 n PHE 868  
2 n GLN 869  
2 n LEU 870  
2 n PHE 871  
2 n PHE 872  
2 n LEU 873  
2 n LEU 874  
2 n LEU 875  
2 n LYS 876  
2 n LYS 877  
2 n PRO 878  
2 n PHE 879  
2 n ILE 880  
2 n LYS 881  
2 n LYS 882  
2 n LYS 883  
2 n VAL 884  
2 n GLN 885  
2 n LEU 886  
2 n VAL 887  
2 n GLU 888  
2 n ILE 889  
2 n ILE 890  
2 n SER 891  
2 n ILE 892  
2 n ALA 893  
2 n CYS 894  
2 n GLN 895  
2 n VAL 896  
2 n GLY 897  
2 n VAL 898  
2 n PHE 899  
2 n ALA 900  
2 n SER 901  
2 n CYS 902  
2 n LEU 903  
2 n MET 904  
2 n LEU 905  
2 n LEU 906  
2 n ALA 907  
2 n LYS 908  
2 n ASP 909  
2 n PHE 910  
2 n PRO 911  
2 n GLU 912  
2 n ALA 913  
2 n SER 914  
2 n GLY 915  
2 n LYS 916  
2 n LYS 917  
2 n LEU 918  
2 n GLY 919  
2 n ILE 920  
2 n PHE 921  
2 n MET 922  
2 n VAL 923  
2 n VAL 924  
2 n LEU 925  
2 n PHE 926  
2 n LEU 927  
2 n ILE 928  
2 n GLY 929  
2 n PHE 930  
2 n ILE 931  
2 n MET 932  
2 n LEU 933  
2 n MET 934  
2 n CYS 935  
2 n ASN 936  
2 n GLU 937  
2 n TRP 938  
2 n TYR 939  
2 n SER 940  
2 n LEU 941  
2 n TYR 942  
2 n LYS 943  
2 n GLN 944  
2 n THR 945  
2 n LYS 946  
2 n ARG 947  
2 n LEU 948  
2 n ASP 949  
2 n GLN 950  
2 n ILE 951  
2 n ASN 952  
2 n ARG 953  
2 n SER 954  
2 n PHE 955  
2 n LEU 956  
2 n SER 957  
2 n GLY 958  
2 n LEU 959  
2 n LYS 960  
2 n MET 961  
2 n PHE 962  
2 n ILE 963  
2 n ILE 964  
2 n GLY 965  
2 n LEU 966  
2 n ALA 967  
2 n ALA 968  
2 n LEU 969  
2 n ILE 970  
2 n LEU 971  
2 n PRO 972  
2 n GLN 973  
2 n LYS 974  
2 n MET 975  
2 n ILE 976  
2 n LYS 977  
2 n ASN 978  
2 n LYS 979  
2 n ILE 980  
2 n PRO 981  
2 n VAL 982  
2 n ALA 983  
2 n GLN 984  
2 n LEU 985  
2 n GLU 986  
2 n ALA 987  
2 n ARG 988  
2 n SER 989  
2 n SER 990  
2 n SER 991  
2 n ASN 992  
2 n GLY 993  
2 n GLY 994  
2 n THR 995  
2 n THR 996  
2 n PRO 997  
2 n GLU 998  
2 n PHE 999  
2 n ARG 1000 
2 n TYR 1001 
2 n ARG 1002 
2 n ASN 1003 
2 n SER 1004 
2 n SER 1005 
2 n GLY 1006 
2 n SER 1007 
2 n ARG 1008 
2 n SER 1009 
2 n SER 1010 
2 n GLY 1011 
2 n SER 1012 
2 n LEU 1013 
2 n ASP 1014 
2 n LYS 1015 
2 n PRO 1016 
2 n TRP 1017 
2 n LEU 1018 
2 n LYS 1019 
2 n GLN 1020 
2 n ILE 1021 
2 n ARG 1022 
2 n GLU 1023 
2 n MET 1024 
2 n ALA 1025 
2 n LYS 1026 
2 n SER 1027 
2 n SER 1028 
2 n PHE 1029 
2 n THR 1030 
2 n ARG 1031 
2 n ASP 1032 
2 n ARG 1033 
2 n SER 1034 
2 n ASN 1035 
2 n SER 1036 
2 n LYS 1037 
2 n VAL 1038 
2 n PRO 1039 
2 n SER 1040 
2 n ASP 1041 
2 n PRO 1042 
2 n SER 1043 
2 n CYS 1044 
2 n SER 1045 
2 n LYS 1046 
2 n SER 1047 
2 n GLY 1048 
2 n TRP 1049 
2 n SER 1050 
2 n SER 1051 
2 n SER 1052 
2 n ILE 1053 
2 n TRP 1054 
2 n GLY 1055 
2 n THR 1056 
2 n LYS 1057 
2 n THR 1058 
2 n SER 1059 
2 n GLY 1060 
2 n SER 1061 
2 n SER 1062 
2 n SER 1063 
2 n LYS 1064 
2 n GLU 1065 
2 n SER 1066 
2 n SER 1067 
2 n ALA 1068 
2 n ASP 1069 
2 n TYR 1070 
2 n LYS 1071 
2 n SER 1072 
2 n ARG 1073 
2 n PRO 1074 
2 n LYS 1075 
2 n GLY 1076 
2 n LEU 1077 
2 n TYR 1078 
2 n LYS 1079 
2 n ASP 1080 
2 n LEU 1081 
2 n GLU 1082 
2 n ALA 1083 
2 n ILE 1084 
2 n PHE 1085 
2 n ALA 1086 
2 n SER 1087 
2 n LYS 1088 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-03-05 13:52:53)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 68.67
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET   1    2 24.02 1 1    
A GLY   2    2 24.70 1 2    
A LEU   3    2 25.86 1 3    
A LEU   4    2 27.54 1 4    
A LYS   5    2 26.61 1 5    
A THR   6    2 28.58 1 6    
A SER   7    2 30.76 1 7    
A TRP   8    2 31.18 1 8    
A LEU   9    2 31.80 1 9    
A LEU   10   2 32.67 1 10   
A LEU   11   2 31.81 1 11   
A LEU   12   2 34.23 1 12   
A PHE   13   2 32.83 1 13   
A TRP   14   2 33.72 1 14   
A VAL   15   2 37.35 1 15   
A VAL   16   2 36.08 1 16   
A SER   17   2 35.89 1 17   
A SER   18   2 35.03 1 18   
A PRO   19   2 32.37 1 19   
A LEU   20   2 32.06 1 20   
A CYS   21   2 31.10 1 21   
A PHE   22   2 31.73 1 22   
A ARG   23   2 30.21 1 23   
A PHE   24   2 32.25 1 24   
A HIS   25   2 34.26 1 25   
A TYR   26   2 35.56 1 26   
A CYS   27   2 39.95 1 27   
A TYR   28   2 41.11 1 28   
A GLY   29   2 51.95 1 29   
A SER   30   2 57.60 1 30   
A GLU   31   2 61.98 1 31   
A LEU   32   2 71.29 1 32   
A SER   33   2 79.02 1 33   
A VAL   34   2 80.19 1 34   
A LYS   35   2 75.12 1 35   
A PHE   36   2 82.55 1 36   
A LEU   37   2 81.15 1 37   
A LYS   38   2 77.09 1 38   
A ALA   39   2 87.36 1 39   
A PRO   40   2 86.83 1 40   
A PRO   41   2 86.90 1 41   
A THR   42   2 84.26 1 42   
A THR   43   2 83.30 1 43   
A SER   44   2 84.95 1 44   
A ARG   45   2 78.47 1 45   
A PHE   46   2 80.16 1 46   
A THR   47   2 81.38 1 47   
A SER   48   2 84.60 1 48   
A ALA   49   2 87.04 1 49   
A LYS   50   2 79.45 1 50   
A PHE   51   2 83.85 1 51   
A SER   52   2 85.21 1 52   
A PHE   53   2 80.64 1 53   
A LEU   54   2 78.62 1 54   
A ALA   55   2 82.28 1 55   
A PHE   56   2 73.76 1 56   
A GLU   57   2 68.26 1 57   
A ASP   58   2 64.38 1 58   
A GLY   59   2 66.14 1 59   
A ASN   60   2 63.82 1 60   
A ARG   61   2 62.64 1 61   
A THR   62   2 72.91 1 62   
A CYS   63   2 73.15 1 63   
A SER   64   2 74.84 1 64   
A SER   65   2 75.11 1 65   
A CYS   66   2 76.20 1 66   
A LYS   67   2 74.35 1 67   
A PHE   68   2 79.83 1 68   
A ARG   69   2 72.28 1 69   
A CYS   70   2 83.68 1 70   
A LYS   71   2 79.91 1 71   
A LEU   72   2 81.08 1 72   
A ASP   73   2 77.30 1 73   
A ASP   74   2 72.15 1 74   
A ARG   75   2 69.13 1 75   
A ILE   76   2 72.35 1 76   
A SER   77   2 79.19 1 77   
A LEU   78   2 76.69 1 78   
A ASP   79   2 77.41 1 79   
A CYS   80   2 79.24 1 80   
A HIS   81   2 72.93 1 81   
A GLN   82   2 73.85 1 82   
A ARG   83   2 72.73 1 83   
A LYS   84   2 77.74 1 84   
A VAL   85   2 82.23 1 85   
A SER   86   2 84.02 1 86   
A TYR   87   2 81.07 1 87   
A SER   88   2 80.86 1 88   
A LYS   89   2 71.27 1 89   
A LEU   90   2 78.60 1 90   
A LEU   91   2 73.39 1 91   
A ASP   92   2 74.55 1 92   
A GLY   93   2 81.87 1 93   
A ASP   94   2 80.40 1 94   
A HIS   95   2 82.81 1 95   
A THR   96   2 83.31 1 96   
A LEU   97   2 85.69 1 97   
A GLU   98   2 81.32 1 98   
A VAL   99   2 84.03 1 99   
A CYS   100  2 83.70 1 100  
A ALA   101  2 83.84 1 101  
A ASN   102  2 74.72 1 102  
A ARG   103  2 63.79 1 103  
A MET   104  2 67.08 1 104  
A HIS   105  2 61.25 1 105  
A GLY   106  2 74.84 1 106  
A PHE   107  2 70.89 1 107  
A GLY   108  2 82.61 1 108  
A CYS   109  2 81.86 1 109  
A ASN   110  2 83.69 1 110  
A HIS   111  2 78.76 1 111  
A TYR   112  2 84.30 1 112  
A ASN   113  2 84.32 1 113  
A TRP   114  2 85.69 1 114  
A THR   115  2 82.20 1 115  
A VAL   116  2 82.71 1 116  
A ASP   117  2 81.59 1 117  
A THR   118  2 77.86 1 118  
A VAL   119  2 77.57 1 119  
A SER   120  2 81.35 1 120  
A PRO   121  2 84.04 1 121  
A THR   122  2 79.30 1 122  
A ALA   123  2 84.60 1 123  
A PHE   124  2 72.90 1 124  
A VAL   125  2 82.04 1 125  
A THR   126  2 80.01 1 126  
A ALA   127  2 82.28 1 127  
A SER   128  2 75.97 1 128  
A MET   129  2 68.43 1 129  
A PRO   130  2 72.96 1 130  
A PHE   131  2 65.70 1 131  
A THR   132  2 72.19 1 132  
A SER   133  2 73.77 1 133  
A ALA   134  2 78.66 1 134  
A GLN   135  2 73.59 1 135  
A ASN   136  2 81.20 1 136  
A VAL   137  2 82.56 1 137  
A SER   138  2 84.66 1 138  
A VAL   139  2 85.38 1 139  
A ASN   140  2 81.04 1 140  
A ILE   141  2 85.14 1 141  
A THR   142  2 81.27 1 142  
A PHE   143  2 82.12 1 143  
A THR   144  2 78.59 1 144  
A GLU   145  2 77.21 1 145  
A PRO   146  2 83.93 1 146  
A CYS   147  2 84.18 1 147  
A VAL   148  2 81.12 1 148  
A GLY   149  2 81.93 1 149  
A ARG   150  2 72.18 1 150  
A GLY   151  2 80.02 1 151  
A GLY   152  2 82.76 1 152  
A PHE   153  2 82.39 1 153  
A GLY   154  2 86.41 1 154  
A CYS   155  2 82.44 1 155  
A SER   156  2 80.97 1 156  
A SER   157  2 81.41 1 157  
A VAL   158  2 78.37 1 158  
A ASN   159  2 75.57 1 159  
A SER   160  2 80.44 1 160  
A CYS   161  2 83.84 1 161  
A ASP   162  2 84.28 1 162  
A LEU   163  2 85.44 1 163  
A LEU   164  2 82.38 1 164  
A VAL   165  2 82.38 1 165  
A TYR   166  2 76.83 1 166  
A GLY   167  2 80.01 1 167  
A ALA   168  2 81.05 1 168  
A GLY   169  2 83.83 1 169  
A GLN   170  2 77.57 1 170  
A VAL   171  2 82.57 1 171  
A ILE   172  2 83.70 1 172  
A PRO   173  2 84.51 1 173  
A SER   174  2 84.10 1 174  
A SER   175  2 83.85 1 175  
A PHE   176  2 83.05 1 176  
A THR   177  2 82.00 1 177  
A VAL   178  2 82.57 1 178  
A LEU   179  2 80.79 1 179  
A ASP   180  2 77.92 1 180  
A GLN   181  2 76.87 1 181  
A TYR   182  2 80.13 1 182  
A LEU   183  2 79.96 1 183  
A ARG   184  2 75.02 1 184  
A TYR   185  2 83.62 1 185  
A SER   186  2 86.29 1 186  
A LEU   187  2 83.12 1 187  
A LEU   188  2 83.96 1 188  
A VAL   189  2 84.88 1 189  
A GLY   190  2 87.26 1 190  
A LEU   191  2 80.93 1 191  
A SER   192  2 78.71 1 192  
A PRO   193  2 78.79 1 193  
A ASP   194  2 71.58 1 194  
A ALA   195  2 75.33 1 195  
A GLN   196  2 66.89 1 196  
A TYR   197  2 69.29 1 197  
A GLY   198  2 77.15 1 198  
A ARG   199  2 68.27 1 199  
A ILE   200  2 79.19 1 200  
A VAL   201  2 81.70 1 201  
A LEU   202  2 83.50 1 202  
A VAL   203  2 82.33 1 203  
A MET   204  2 83.36 1 204  
A ASN   205  2 82.49 1 205  
A LYS   206  2 72.49 1 206  
A SER   207  2 77.14 1 207  
A VAL   208  2 80.04 1 208  
A CYS   209  2 84.48 1 209  
A SER   210  2 84.52 1 210  
A ASP   211  2 82.42 1 211  
A ILE   212  2 80.53 1 212  
A ALA   213  2 84.66 1 213  
A GLY   214  2 84.45 1 214  
A ASN   215  2 83.45 1 215  
A ASN   216  2 81.36 1 216  
A PHE   217  2 81.52 1 217  
A LYS   218  2 74.09 1 218  
A ARG   219  2 75.73 1 219  
A ALA   220  2 76.50 1 220  
A LEU   221  2 66.17 1 221  
A GLY   222  2 77.36 1 222  
A SER   223  2 78.23 1 223  
A ARG   224  2 68.84 1 224  
A PHE   225  2 77.42 1 225  
A PHE   226  2 72.51 1 226  
A VAL   227  2 79.06 1 227  
A HIS   228  2 70.69 1 228  
A PHE   229  2 75.93 1 229  
A ASP   230  2 69.75 1 230  
A ARG   231  2 70.22 1 231  
A ARG   232  2 64.00 1 232  
A ASN   233  2 66.50 1 233  
A VAL   234  2 70.03 1 234  
A LEU   235  2 70.21 1 235  
A VAL   236  2 75.58 1 236  
A ASN   237  2 73.83 1 237  
A LEU   238  2 78.16 1 238  
A ARG   239  2 66.23 1 239  
A THR   240  2 76.97 1 240  
A HIS   241  2 67.93 1 241  
A VAL   242  2 76.21 1 242  
A PRO   243  2 76.59 1 243  
A GLU   244  2 70.79 1 244  
A LYS   245  2 69.92 1 245  
A LEU   246  2 69.34 1 246  
A LEU   247  2 70.84 1 247  
A LYS   248  2 62.29 1 248  
A LEU   249  2 66.34 1 249  
A ASN   250  2 61.10 1 250  
A ASN   251  2 60.50 1 251  
A GLN   252  2 62.06 1 252  
A THR   253  2 67.79 1 253  
A ARG   254  2 71.36 1 254  
A THR   255  2 74.96 1 255  
A VAL   256  2 78.79 1 256  
A GLN   257  2 79.63 1 257  
A ALA   258  2 84.10 1 258  
A THR   259  2 81.02 1 259  
A ASN   260  2 78.64 1 260  
A ASP   261  2 78.00 1 261  
A ASN   262  2 75.44 1 262  
A ASN   263  2 75.89 1 263  
A LYS   264  2 74.28 1 264  
A LEU   265  2 80.77 1 265  
A ASN   266  2 81.73 1 266  
A VAL   267  2 82.72 1 267  
A TYR   268  2 79.32 1 268  
A LEU   269  2 80.44 1 269  
A TYR   270  2 74.28 1 270  
A PHE   271  2 78.77 1 271  
A SER   272  2 74.83 1 272  
A GLU   273  2 68.63 1 273  
A PRO   274  2 76.20 1 274  
A VAL   275  2 75.60 1 275  
A LEU   276  2 72.74 1 276  
A ASN   277  2 73.30 1 277  
A SER   278  2 76.57 1 278  
A SER   279  2 78.16 1 279  
A ALA   280  2 80.17 1 280  
A GLU   281  2 73.62 1 281  
A ILE   282  2 79.42 1 282  
A LEU   283  2 80.14 1 283  
A ARG   284  2 69.76 1 284  
A ARG   285  2 73.90 1 285  
A LEU   286  2 81.30 1 286  
A ASN   287  2 77.96 1 287  
A THR   288  2 79.70 1 288  
A ASN   289  2 76.42 1 289  
A GLN   290  2 71.86 1 290  
A GLY   291  2 79.56 1 291  
A ASP   292  2 76.65 1 292  
A LEU   293  2 79.97 1 293  
A LEU   294  2 78.08 1 294  
A PRO   295  2 80.18 1 295  
A ILE   296  2 73.03 1 296  
A ASP   297  2 63.38 1 297  
A GLY   298  2 66.74 1 298  
A ASN   299  2 57.01 1 299  
A THR   300  2 61.88 1 300  
A ASN   301  2 62.20 1 301  
A GLY   302  2 68.98 1 302  
A ASN   303  2 70.36 1 303  
A ARG   304  2 68.63 1 304  
A ARG   305  2 69.84 1 305  
A PHE   306  2 79.83 1 306  
A ALA   307  2 84.77 1 307  
A PHE   308  2 82.19 1 308  
A MET   309  2 79.69 1 309  
A VAL   310  2 81.22 1 310  
A THR   311  2 77.27 1 311  
A ASN   312  2 73.31 1 312  
A THR   313  2 75.47 1 313  
A SER   314  2 76.66 1 314  
A ARG   315  2 65.89 1 315  
A ARG   316  2 72.30 1 316  
A ALA   317  2 84.23 1 317  
A ILE   318  2 81.23 1 318  
A VAL   319  2 84.08 1 319  
A THR   320  2 81.27 1 320  
A VAL   321  2 83.43 1 321  
A THR   322  2 80.92 1 322  
A LEU   323  2 81.19 1 323  
A ASP   324  2 74.86 1 324  
A SER   325  2 75.82 1 325  
A ASN   326  2 70.84 1 326  
A SER   327  2 75.79 1 327  
A ILE   328  2 75.64 1 328  
A ARG   329  2 69.10 1 329  
A SER   330  2 71.83 1 330  
A ARG   331  2 60.51 1 331  
A HIS   332  2 63.88 1 332  
A GLY   333  2 70.98 1 333  
A THR   334  2 70.64 1 334  
A PRO   335  2 75.20 1 335  
A ALA   336  2 75.79 1 336  
A SER   337  2 72.93 1 337  
A PRO   338  2 71.96 1 338  
A THR   339  2 72.75 1 339  
A ALA   340  2 77.93 1 340  
A PRO   341  2 79.34 1 341  
A LEU   342  2 81.61 1 342  
A THR   343  2 81.33 1 343  
A PHE   344  2 83.58 1 344  
A LEU   345  2 83.47 1 345  
A TYR   346  2 83.15 1 346  
A ASP   347  2 80.96 1 347  
A THR   348  2 80.10 1 348  
A GLU   349  2 74.55 1 349  
A ARG   350  2 80.08 1 350  
A PRO   351  2 83.64 1 351  
A HIS   352  2 73.73 1 352  
A VAL   353  2 83.58 1 353  
A ILE   354  2 78.73 1 354  
A LEU   355  2 82.27 1 355  
A ASN   356  2 74.59 1 356  
A THR   357  2 74.31 1 357  
A THR   358  2 67.24 1 358  
A SER   359  2 65.80 1 359  
A GLY   360  2 70.87 1 360  
A MET   361  2 65.92 1 361  
A ARG   362  2 67.51 1 362  
A THR   363  2 73.25 1 363  
A ARG   364  2 65.95 1 364  
A LYS   365  2 66.83 1 365  
A HIS   366  2 66.33 1 366  
A THR   367  2 75.59 1 367  
A ILE   368  2 80.10 1 368  
A PRO   369  2 82.42 1 369  
A VAL   370  2 83.14 1 370  
A TRP   371  2 67.47 1 371  
A ILE   372  2 84.42 1 372  
A LYS   373  2 73.54 1 373  
A PHE   374  2 82.67 1 374  
A MET   375  2 72.05 1 375  
A LYS   376  2 76.46 1 376  
A PRO   377  2 79.61 1 377  
A VAL   378  2 79.90 1 378  
A PHE   379  2 72.25 1 379  
A GLY   380  2 77.33 1 380  
A PHE   381  2 79.26 1 381  
A ASN   382  2 71.84 1 382  
A SER   383  2 73.29 1 383  
A SER   384  2 74.30 1 384  
A PHE   385  2 78.07 1 385  
A VAL   386  2 81.55 1 386  
A SER   387  2 81.67 1 387  
A ILE   388  2 81.19 1 388  
A SER   389  2 81.13 1 389  
A GLY   390  2 80.79 1 390  
A GLY   391  2 80.40 1 391  
A TYR   392  2 71.79 1 392  
A LEU   393  2 74.36 1 393  
A ASP   394  2 71.31 1 394  
A SER   395  2 75.39 1 395  
A PHE   396  2 74.46 1 396  
A GLU   397  2 67.44 1 397  
A GLU   398  2 68.28 1 398  
A LEU   399  2 67.97 1 399  
A SER   400  2 70.45 1 400  
A GLY   401  2 76.58 1 401  
A SER   402  2 78.84 1 402  
A ILE   403  2 77.23 1 403  
A TYR   404  2 81.12 1 404  
A ILE   405  2 77.92 1 405  
A VAL   406  2 81.83 1 406  
A TYR   407  2 77.46 1 407  
A VAL   408  2 81.61 1 408  
A LYS   409  2 74.39 1 409  
A ALA   410  2 79.14 1 410  
A ASN   411  2 71.06 1 411  
A THR   412  2 73.51 1 412  
A SER   413  2 77.63 1 413  
A THR   414  2 78.44 1 414  
A LEU   415  2 80.65 1 415  
A SER   416  2 84.77 1 416  
A ILE   417  2 83.36 1 417  
A LYS   418  2 79.45 1 418  
A ILE   419  2 84.40 1 419  
A PRO   420  2 85.17 1 420  
A GLU   421  2 77.02 1 421  
A ASN   422  2 79.60 1 422  
A VAL   423  2 80.13 1 423  
A THR   424  2 80.34 1 424  
A GLN   425  2 77.78 1 425  
A ASP   426  2 79.14 1 426  
A VAL   427  2 78.02 1 427  
A ALA   428  2 80.64 1 428  
A GLY   429  2 82.68 1 429  
A ASN   430  2 81.72 1 430  
A LYS   431  2 79.14 1 431  
A ASN   432  2 83.81 1 432  
A LEU   433  2 81.81 1 433  
A ALA   434  2 85.82 1 434  
A SER   435  2 85.07 1 435  
A ASN   436  2 81.31 1 436  
A ILE   437  2 81.17 1 437  
A LEU   438  2 82.33 1 438  
A LYS   439  2 76.71 1 439  
A VAL   440  2 81.19 1 440  
A LYS   441  2 72.81 1 441  
A HIS   442  2 75.67 1 442  
A TYR   443  2 75.59 1 443  
A SER   444  2 76.53 1 444  
A VAL   445  2 75.89 1 445  
A PRO   446  2 80.63 1 446  
A MET   447  2 76.02 1 447  
A ILE   448  2 77.79 1 448  
A SER   449  2 83.36 1 449  
A SER   450  2 84.80 1 450  
A VAL   451  2 86.39 1 451  
A ILE   452  2 86.01 1 452  
A SER   453  2 87.04 1 453  
A TRP   454  2 73.62 1 454  
A VAL   455  2 87.57 1 455  
A THR   456  2 86.64 1 456  
A THR   457  2 87.01 1 457  
A TYR   458  2 76.14 1 458  
A ILE   459  2 86.68 1 459  
A PHE   460  2 88.80 1 460  
A LEU   461  2 87.03 1 461  
A VAL   462  2 88.37 1 462  
A THR   463  2 87.06 1 463  
A SER   464  2 87.94 1 464  
A PHE   465  2 83.76 1 465  
A VAL   466  2 87.19 1 466  
A ALA   467  2 89.22 1 467  
A GLY   468  2 88.26 1 468  
A LEU   469  2 84.83 1 469  
A LEU   470  2 83.55 1 470  
A THR   471  2 82.56 1 471  
A LEU   472  2 82.14 1 472  
A SER   473  2 82.45 1 473  
A THR   474  2 79.95 1 474  
A THR   475  2 78.78 1 475  
A SER   476  2 78.45 1 476  
A LEU   477  2 76.89 1 477  
A TYR   478  2 69.36 1 478  
A SER   479  2 71.93 1 479  
A LEU   480  2 68.43 1 480  
A GLY   481  2 69.17 1 481  
A ALA   482  2 65.39 1 482  
A PHE   483  2 64.76 1 483  
A PRO   484  2 61.94 1 484  
A ARG   485  2 51.60 1 485  
A PRO   486  2 60.20 1 486  
A SER   487  2 62.54 1 487  
A PRO   488  2 63.60 1 488  
A TYR   489  2 57.00 1 489  
A LEU   490  2 64.40 1 490  
A ILE   491  2 63.78 1 491  
A SER   492  2 67.55 1 492  
A ASP   493  2 68.62 1 493  
A PRO   494  2 70.93 1 494  
A THR   495  2 71.70 1 495  
A ARG   496  2 71.73 1 496  
A ASN   497  2 77.65 1 497  
A LEU   498  2 82.80 1 498  
A PHE   499  2 83.91 1 499  
A ARG   500  2 81.12 1 500  
A THR   501  2 86.48 1 501  
A ALA   502  2 90.86 1 502  
A CYS   503  2 89.13 1 503  
A HIS   504  2 85.79 1 504  
A ILE   505  2 88.52 1 505  
A GLN   506  2 87.10 1 506  
A PHE   507  2 87.55 1 507  
A PHE   508  2 87.87 1 508  
A ALA   509  2 89.98 1 509  
A LEU   510  2 86.94 1 510  
A THR   511  2 85.40 1 511  
A ARG   512  2 79.01 1 512  
A TRP   513  2 82.22 1 513  
A LEU   514  2 82.67 1 514  
A PRO   515  2 81.43 1 515  
A VAL   516  2 79.37 1 516  
A THR   517  2 75.28 1 517  
A LEU   518  2 80.21 1 518  
A PRO   519  2 82.27 1 519  
A VAL   520  2 79.57 1 520  
A ASP   521  2 79.91 1 521  
A TYR   522  2 86.74 1 522  
A TYR   523  2 82.35 1 523  
A GLU   524  2 81.35 1 524  
A LEU   525  2 86.35 1 525  
A VAL   526  2 85.67 1 526  
A ARG   527  2 78.19 1 527  
A GLY   528  2 88.10 1 528  
A ILE   529  2 83.55 1 529  
A GLN   530  2 80.48 1 530  
A TRP   531  2 85.14 1 531  
A ILE   532  2 84.04 1 532  
A ILE   533  2 80.71 1 533  
A PRO   534  2 83.25 1 534  
A TYR   535  2 78.33 1 535  
A PHE   536  2 79.48 1 536  
A PRO   537  2 79.07 1 537  
A LEU   538  2 76.64 1 538  
A PRO   539  2 76.99 1 539  
A TRP   540  2 69.41 1 540  
A GLU   541  2 61.79 1 541  
A THR   542  2 49.89 1 542  
A LYS   543  2 41.84 1 543  
A ILE   544  2 37.64 1 544  
A LYS   545  2 34.16 1 545  
A GLU   546  2 36.88 1 546  
A GLN   547  2 31.17 1 547  
A ILE   548  2 36.34 1 548  
A MET   549  2 29.85 1 549  
A VAL   550  2 33.57 1 550  
A ALA   551  2 32.29 1 551  
A THR   552  2 31.07 1 552  
A SER   553  2 31.60 1 553  
A PRO   554  2 29.13 1 554  
A TYR   555  2 25.87 1 555  
A ILE   556  2 32.70 1 556  
A GLY   557  2 32.90 1 557  
A PRO   558  2 30.67 1 558  
A HIS   559  2 30.18 1 559  
A SER   560  2 34.32 1 560  
A PHE   561  2 33.00 1 561  
A ILE   562  2 33.92 1 562  
A SER   563  2 35.65 1 563  
A LYS   564  2 31.95 1 564  
A THR   565  2 34.32 1 565  
A HIS   566  2 31.36 1 566  
A ASN   567  2 30.13 1 567  
A ASN   568  2 27.54 1 568  
A MET   569  2 26.37 1 569  
A ILE   570  2 25.47 1 570  
A ASN   571  2 25.98 1 571  
A LEU   572  2 26.34 1 572  
A LYS   573  2 26.50 1 573  
A THR   574  2 27.81 1 574  
A SER   575  2 28.75 1 575  
A THR   576  2 27.75 1 576  
A ASN   577  2 30.63 1 577  
A ALA   578  2 33.27 1 578  
A GLU   579  2 33.88 1 579  
A SER   580  2 37.84 1 580  
A VAL   581  2 42.57 1 581  
A PHE   582  2 47.10 1 582  
A GLY   583  2 65.49 1 583  
A LEU   584  2 67.65 1 584  
A PRO   585  2 75.23 1 585  
A LEU   586  2 75.58 1 586  
A THR   587  2 74.27 1 587  
A ALA   588  2 77.08 1 588  
A MET   589  2 66.44 1 589  
A GLU   590  2 71.24 1 590  
A TYR   591  2 78.07 1 591  
A ARG   592  2 64.99 1 592  
A LEU   593  2 67.26 1 593  
A PHE   594  2 67.53 1 594  
A PHE   595  2 73.67 1 595  
A GLU   596  2 59.42 1 596  
A THR   597  2 52.07 1 597  
A SER   598  2 44.31 1 598  
A ASN   599  2 36.37 1 599  
A LEU   600  2 35.28 1 600  
A LYS   601  2 32.37 1 601  
A PRO   602  2 38.08 1 602  
A GLU   603  2 34.41 1 603  
A ALA   604  2 38.08 1 604  
A GLU   605  2 35.69 1 605  
A HIS   606  2 33.02 1 606  
A VAL   607  2 32.65 1 607  
A LEU   608  2 34.09 1 608  
A GLY   609  2 36.74 1 609  
A LEU   610  2 35.69 1 610  
A PRO   611  2 39.68 1 611  
A HIS   612  2 37.32 1 612  
A SER   613  2 47.92 1 613  
A THR   614  2 58.96 1 614  
A VAL   615  2 68.34 1 615  
A TRP   616  2 73.45 1 616  
A ARG   617  2 67.52 1 617  
A ASP   618  2 78.52 1 618  
A PHE   619  2 82.98 1 619  
A ASN   620  2 82.19 1 620  
A ARG   621  2 80.70 1 621  
A ILE   622  2 86.08 1 622  
A MET   623  2 86.00 1 623  
A PHE   624  2 85.99 1 624  
A TRP   625  2 85.80 1 625  
A ILE   626  2 86.50 1 626  
A ALA   627  2 90.89 1 627  
A ILE   628  2 85.62 1 628  
A ILE   629  2 86.43 1 629  
A GLY   630  2 89.44 1 630  
A GLY   631  2 89.94 1 631  
A SER   632  2 87.55 1 632  
A LEU   633  2 87.50 1 633  
A VAL   634  2 87.33 1 634  
A LEU   635  2 84.62 1 635  
A LEU   636  2 84.86 1 636  
A HIS   637  2 83.07 1 637  
A ILE   638  2 84.26 1 638  
A VAL   639  2 84.34 1 639  
A LEU   640  2 82.35 1 640  
A SER   641  2 81.12 1 641  
A LEU   642  2 78.90 1 642  
A ILE   643  2 77.01 1 643  
A LEU   644  2 76.13 1 644  
A LYS   645  2 68.06 1 645  
A PHE   646  2 63.86 1 646  
A LYS   647  2 63.96 1 647  
A LYS   648  2 57.89 1 648  
A ALA   649  2 55.73 1 649  
A HIS   650  2 45.23 1 650  
A SER   651  2 48.80 1 651  
A GLU   652  2 36.07 1 652  
A LYS   653  2 41.87 1 653  
A LYS   654  2 40.50 1 654  
A ARG   655  2 44.10 1 655  
A SER   656  2 51.74 1 656  
A PHE   657  2 48.82 1 657  
A GLY   658  2 67.20 1 658  
A ALA   659  2 69.56 1 659  
A PHE   660  2 70.20 1 660  
A VAL   661  2 72.78 1 661  
A PHE   662  2 69.74 1 662  
A PRO   663  2 77.45 1 663  
A ARG   664  2 77.46 1 664  
A PHE   665  2 82.27 1 665  
A GLU   666  2 82.05 1 666  
A LEU   667  2 83.66 1 667  
A PHE   668  2 83.86 1 668  
A LEU   669  2 85.90 1 669  
A LEU   670  2 86.70 1 670  
A ILE   671  2 86.22 1 671  
A LEU   672  2 87.04 1 672  
A ALA   673  2 90.62 1 673  
A LEU   674  2 86.19 1 674  
A PRO   675  2 89.78 1 675  
A SER   676  2 88.25 1 676  
A ILE   677  2 87.87 1 677  
A CYS   678  2 89.31 1 678  
A LYS   679  2 85.90 1 679  
A ALA   680  2 87.46 1 680  
A ALA   681  2 86.83 1 681  
A ARG   682  2 78.40 1 682  
A SER   683  2 81.07 1 683  
A LEU   684  2 79.26 1 684  
A ILE   685  2 74.58 1 685  
A GLN   686  2 62.74 1 686  
A GLY   687  2 60.63 1 687  
A TYR   688  2 47.46 1 688  
A PHE   689  2 44.28 1 689  
A LYS   690  2 43.93 1 690  
A HIS   691  2 43.08 1 691  
A GLN   692  2 42.14 1 692  
A GLY   693  2 49.39 1 693  
A ALA   694  2 50.26 1 694  
A ALA   695  2 57.58 1 695  
A GLU   696  2 56.32 1 696  
A ALA   697  2 74.16 1 697  
A SER   698  2 75.34 1 698  
A VAL   699  2 76.16 1 699  
A ILE   700  2 74.41 1 700  
A VAL   701  2 80.88 1 701  
A GLY   702  2 84.57 1 702  
A ILE   703  2 79.36 1 703  
A LEU   704  2 80.56 1 704  
A VAL   705  2 86.57 1 705  
A LEU   706  2 84.97 1 706  
A CYS   707  2 85.16 1 707  
A VAL   708  2 86.94 1 708  
A VAL   709  2 88.30 1 709  
A ALA   710  2 90.12 1 710  
A ILE   711  2 85.60 1 711  
A LEU   712  2 86.21 1 712  
A LEU   713  2 86.68 1 713  
A LEU   714  2 85.05 1 714  
A ALA   715  2 89.41 1 715  
A LEU   716  2 86.41 1 716  
A PHE   717  2 84.82 1 717  
A LEU   718  2 83.39 1 718  
A PHE   719  2 82.29 1 719  
A LEU   720  2 84.42 1 720  
A SER   721  2 83.15 1 721  
A VAL   722  2 80.89 1 722  
A GLY   723  2 80.53 1 723  
A ILE   724  2 76.96 1 724  
A THR   725  2 76.75 1 725  
A PHE   726  2 70.84 1 726  
A GLY   727  2 76.65 1 727  
A LYS   728  2 68.96 1 728  
A LEU   729  2 75.15 1 729  
A LEU   730  2 77.43 1 730  
A GLN   731  2 71.98 1 731  
A TYR   732  2 78.73 1 732  
A LYS   733  2 73.63 1 733  
A GLU   734  2 74.43 1 734  
A ILE   735  2 72.02 1 735  
A HIS   736  2 68.44 1 736  
A GLN   737  2 63.16 1 737  
A GLU   738  2 57.54 1 738  
A GLY   739  2 63.77 1 739  
A GLN   740  2 57.70 1 740  
A THR   741  2 61.45 1 741  
A PHE   742  2 59.87 1 742  
A HIS   743  2 64.84 1 743  
A TRP   744  2 63.77 1 744  
A TYR   745  2 68.47 1 745  
A GLN   746  2 70.91 1 746  
A GLU   747  2 68.63 1 747  
A LEU   748  2 72.70 1 748  
A ILE   749  2 73.29 1 749  
A ARG   750  2 67.16 1 750  
A VAL   751  2 74.51 1 751  
A THR   752  2 73.57 1 752  
A LEU   753  2 74.46 1 753  
A GLY   754  2 76.02 1 754  
A PRO   755  2 73.42 1 755  
A GLY   756  2 73.15 1 756  
A LYS   757  2 67.69 1 757  
A ARG   758  2 63.70 1 758  
A GLY   759  2 77.42 1 759  
A GLN   760  2 70.72 1 760  
A TRP   761  2 79.25 1 761  
A THR   762  2 74.96 1 762  
A TRP   763  2 70.02 1 763  
A LYS   764  2 67.89 1 764  
A THR   765  2 68.23 1 765  
A GLU   766  2 54.97 1 766  
A ASN   767  2 55.20 1 767  
A SER   768  2 64.53 1 768  
A VAL   769  2 69.20 1 769  
A TYR   770  2 69.86 1 770  
A LEU   771  2 73.30 1 771  
A THR   772  2 73.25 1 772  
A ARG   773  2 72.04 1 773  
A LEU   774  2 77.65 1 774  
A GLY   775  2 79.72 1 775  
A PRO   776  2 80.44 1 776  
A VAL   777  2 79.39 1 777  
A PHE   778  2 78.05 1 778  
A GLU   779  2 73.90 1 779  
A ASP   780  2 77.04 1 780  
A LEU   781  2 80.82 1 781  
A ARG   782  2 75.71 1 782  
A GLY   783  2 81.26 1 783  
A PRO   784  2 79.13 1 784  
A PRO   785  2 77.64 1 785  
A LYS   786  2 69.08 1 786  
A TYR   787  2 68.57 1 787  
A MET   788  2 66.57 1 788  
A LEU   789  2 64.94 1 789  
A THR   790  2 63.08 1 790  
A GLN   791  2 51.70 1 791  
A ILE   792  2 48.50 1 792  
A SER   793  2 43.04 1 793  
A GLY   794  2 38.20 1 794  
A SER   795  2 38.04 1 795  
A ASN   796  2 34.84 1 796  
A PRO   797  2 37.58 1 797  
A LEU   798  2 37.37 1 798  
A LYS   799  2 36.99 1 799  
A GLN   800  2 38.21 1 800  
A GLN   801  2 41.41 1 801  
A ASP   802  2 42.25 1 802  
A ASP   803  2 47.13 1 803  
A ARG   804  2 45.76 1 804  
A ILE   805  2 48.45 1 805  
A ILE   806  2 50.15 1 806  
A ALA   807  2 46.56 1 807  
A SER   808  2 41.46 1 808  
A ASP   809  2 37.27 1 809  
A ASP   810  2 43.25 1 810  
A GLU   811  2 41.60 1 811  
A ASN   812  2 51.18 1 812  
A GLU   813  2 53.27 1 813  
A ASP   814  2 62.39 1 814  
A ALA   815  2 68.72 1 815  
A GLU   816  2 61.86 1 816  
A ALA   817  2 71.80 1 817  
A PRO   818  2 73.22 1 818  
A CYS   819  2 73.04 1 819  
A ILE   820  2 70.66 1 820  
A GLN   821  2 69.99 1 821  
A LYS   822  2 70.57 1 822  
A LEU   823  2 73.74 1 823  
A PHE   824  2 70.58 1 824  
A GLY   825  2 78.02 1 825  
A ILE   826  2 76.89 1 826  
A LEU   827  2 79.28 1 827  
A ARG   828  2 78.35 1 828  
A ILE   829  2 79.51 1 829  
A TYR   830  2 83.07 1 830  
A TYR   831  2 86.85 1 831  
A THR   832  2 83.95 1 832  
A PHE   833  2 86.95 1 833  
A LEU   834  2 86.92 1 834  
A GLU   835  2 83.05 1 835  
A THR   836  2 87.04 1 836  
A VAL   837  2 89.01 1 837  
A LYS   838  2 87.83 1 838  
A ARG   839  2 85.30 1 839  
A VAL   840  2 89.30 1 840  
A CYS   841  2 88.96 1 841  
A LEU   842  2 88.18 1 842  
A GLY   843  2 89.65 1 843  
A ILE   844  2 86.12 1 844  
A ILE   845  2 85.49 1 845  
A ALA   846  2 85.60 1 846  
A GLY   847  2 82.94 1 847  
A ALA   848  2 80.75 1 848  
A PHE   849  2 75.66 1 849  
A LEU   850  2 63.08 1 850  
A ASP   851  2 59.38 1 851  
A ASN   852  2 58.21 1 852  
A GLU   853  2 62.89 1 853  
A THR   854  2 72.87 1 854  
A ALA   855  2 80.83 1 855  
A LYS   856  2 75.91 1 856  
A THR   857  2 81.65 1 857  
A PRO   858  2 85.95 1 858  
A ILE   859  2 85.11 1 859  
A VAL   860  2 87.19 1 860  
A VAL   861  2 88.06 1 861  
A LEU   862  2 88.09 1 862  
A LEU   863  2 88.23 1 863  
A SER   864  2 89.53 1 864  
A ILE   865  2 86.78 1 865  
A THR   866  2 87.91 1 866  
A SER   867  2 89.06 1 867  
A PHE   868  2 85.90 1 868  
A GLN   869  2 87.43 1 869  
A LEU   870  2 87.62 1 870  
A PHE   871  2 77.63 1 871  
A PHE   872  2 84.06 1 872  
A LEU   873  2 84.61 1 873  
A LEU   874  2 83.17 1 874  
A LEU   875  2 78.92 1 875  
A LYS   876  2 76.90 1 876  
A LYS   877  2 76.98 1 877  
A PRO   878  2 83.47 1 878  
A PHE   879  2 83.42 1 879  
A ILE   880  2 77.58 1 880  
A LYS   881  2 75.91 1 881  
A LYS   882  2 76.15 1 882  
A LYS   883  2 77.20 1 883  
A VAL   884  2 84.93 1 884  
A GLN   885  2 83.69 1 885  
A LEU   886  2 85.80 1 886  
A VAL   887  2 86.41 1 887  
A GLU   888  2 83.82 1 888  
A ILE   889  2 87.18 1 889  
A ILE   890  2 87.66 1 890  
A SER   891  2 89.39 1 891  
A ILE   892  2 88.01 1 892  
A ALA   893  2 92.07 1 893  
A CYS   894  2 90.52 1 894  
A GLN   895  2 88.36 1 895  
A VAL   896  2 89.41 1 896  
A GLY   897  2 91.70 1 897  
A VAL   898  2 87.86 1 898  
A PHE   899  2 87.95 1 899  
A ALA   900  2 89.82 1 900  
A SER   901  2 86.74 1 901  
A CYS   902  2 86.49 1 902  
A LEU   903  2 83.19 1 903  
A MET   904  2 79.23 1 904  
A LEU   905  2 80.15 1 905  
A LEU   906  2 78.40 1 906  
A ALA   907  2 76.31 1 907  
A LYS   908  2 57.17 1 908  
A ASP   909  2 57.40 1 909  
A PHE   910  2 64.80 1 910  
A PRO   911  2 72.28 1 911  
A GLU   912  2 64.54 1 912  
A ALA   913  2 74.85 1 913  
A SER   914  2 75.55 1 914  
A GLY   915  2 79.46 1 915  
A LYS   916  2 73.46 1 916  
A LYS   917  2 76.33 1 917  
A LEU   918  2 82.04 1 918  
A GLY   919  2 86.82 1 919  
A ILE   920  2 83.52 1 920  
A PHE   921  2 86.39 1 921  
A MET   922  2 86.24 1 922  
A VAL   923  2 88.14 1 923  
A VAL   924  2 89.05 1 924  
A LEU   925  2 88.14 1 925  
A PHE   926  2 88.92 1 926  
A LEU   927  2 86.67 1 927  
A ILE   928  2 86.84 1 928  
A GLY   929  2 90.69 1 929  
A PHE   930  2 88.91 1 930  
A ILE   931  2 87.62 1 931  
A MET   932  2 83.70 1 932  
A LEU   933  2 88.02 1 933  
A MET   934  2 86.87 1 934  
A CYS   935  2 89.05 1 935  
A ASN   936  2 85.77 1 936  
A GLU   937  2 84.60 1 937  
A TRP   938  2 85.15 1 938  
A TYR   939  2 81.43 1 939  
A SER   940  2 85.52 1 940  
A LEU   941  2 85.62 1 941  
A TYR   942  2 84.68 1 942  
A LYS   943  2 76.75 1 943  
A GLN   944  2 77.82 1 944  
A THR   945  2 82.01 1 945  
A LYS   946  2 78.60 1 946  
A ARG   947  2 72.98 1 947  
A LEU   948  2 76.67 1 948  
A ASP   949  2 71.52 1 949  
A GLN   950  2 66.73 1 950  
A ILE   951  2 68.71 1 951  
A ASN   952  2 69.09 1 952  
A ARG   953  2 64.50 1 953  
A SER   954  2 77.67 1 954  
A PHE   955  2 78.50 1 955  
A LEU   956  2 78.72 1 956  
A SER   957  2 79.85 1 957  
A GLY   958  2 83.03 1 958  
A LEU   959  2 80.81 1 959  
A LYS   960  2 74.44 1 960  
A MET   961  2 77.67 1 961  
A PHE   962  2 82.15 1 962  
A ILE   963  2 80.90 1 963  
A ILE   964  2 78.68 1 964  
A GLY   965  2 81.45 1 965  
A LEU   966  2 80.00 1 966  
A ALA   967  2 82.26 1 967  
A ALA   968  2 78.03 1 968  
A LEU   969  2 74.59 1 969  
A ILE   970  2 73.21 1 970  
A LEU   971  2 72.08 1 971  
A PRO   972  2 69.28 1 972  
A GLN   973  2 61.60 1 973  
A LYS   974  2 61.30 1 974  
A MET   975  2 64.82 1 975  
A ILE   976  2 64.85 1 976  
A LYS   977  2 61.80 1 977  
A ASN   978  2 64.06 1 978  
A LYS   979  2 63.21 1 979  
A ILE   980  2 63.84 1 980  
A PRO   981  2 62.94 1 981  
A VAL   982  2 55.87 1 982  
A ALA   983  2 55.94 1 983  
A GLN   984  2 55.94 1 984  
A LEU   985  2 53.05 1 985  
A GLU   986  2 42.70 1 986  
A ALA   987  2 44.72 1 987  
A ARG   988  2 39.64 1 988  
A SER   989  2 37.29 1 989  
A SER   990  2 35.41 1 990  
A SER   991  2 33.83 1 991  
A ASN   992  2 29.98 1 992  
A GLY   993  2 29.46 1 993  
A GLY   994  2 29.33 1 994  
A THR   995  2 29.25 1 995  
A THR   996  2 30.61 1 996  
A PRO   997  2 31.71 1 997  
A GLU   998  2 28.97 1 998  
A PHE   999  2 29.10 1 999  
A ARG   1000 2 28.88 1 1000 
A TYR   1001 2 27.45 1 1001 
A ARG   1002 2 28.01 1 1002 
A ASN   1003 2 27.53 1 1003 
A SER   1004 2 30.11 1 1004 
A SER   1005 2 28.21 1 1005 
A GLY   1006 2 30.04 1 1006 
A SER   1007 2 28.16 1 1007 
A ARG   1008 2 26.75 1 1008 
A SER   1009 2 29.18 1 1009 
A SER   1010 2 28.39 1 1010 
A GLY   1011 2 30.90 1 1011 
A SER   1012 2 30.35 1 1012 
A LEU   1013 2 34.22 1 1013 
A ASP   1014 2 37.90 1 1014 
A LYS   1015 2 42.41 1 1015 
A PRO   1016 2 49.23 1 1016 
A TRP   1017 2 46.23 1 1017 
A LEU   1018 2 52.56 1 1018 
A LYS   1019 2 55.42 1 1019 
A GLN   1020 2 54.01 1 1020 
A ILE   1021 2 56.91 1 1021 
A ARG   1022 2 54.42 1 1022 
A GLU   1023 2 57.86 1 1023 
A MET   1024 2 56.09 1 1024 
A ALA   1025 2 56.34 1 1025 
A LYS   1026 2 57.25 1 1026 
A SER   1027 2 60.17 1 1027 
A SER   1028 2 49.09 1 1028 
A PHE   1029 2 48.32 1 1029 
A THR   1030 2 46.06 1 1030 
A ARG   1031 2 36.60 1 1031 
A ASP   1032 2 34.66 1 1032 
A ARG   1033 2 33.02 1 1033 
A SER   1034 2 33.63 1 1034 
A ASN   1035 2 32.75 1 1035 
A SER   1036 2 34.14 1 1036 
A LYS   1037 2 30.97 1 1037 
A VAL   1038 2 34.61 1 1038 
A PRO   1039 2 31.72 1 1039 
A SER   1040 2 32.28 1 1040 
A ASP   1041 2 31.88 1 1041 
A PRO   1042 2 31.32 1 1042 
A SER   1043 2 30.11 1 1043 
A CYS   1044 2 29.73 1 1044 
A SER   1045 2 31.82 1 1045 
A LYS   1046 2 30.59 1 1046 
A SER   1047 2 31.62 1 1047 
A GLY   1048 2 32.80 1 1048 
A TRP   1049 2 29.22 1 1049 
A SER   1050 2 32.03 1 1050 
A SER   1051 2 32.72 1 1051 
A SER   1052 2 33.66 1 1052 
A ILE   1053 2 32.55 1 1053 
A TRP   1054 2 29.81 1 1054 
A GLY   1055 2 34.45 1 1055 
A THR   1056 2 32.88 1 1056 
A LYS   1057 2 30.15 1 1057 
A THR   1058 2 34.11 1 1058 
A SER   1059 2 31.36 1 1059 
A GLY   1060 2 32.48 1 1060 
A SER   1061 2 30.42 1 1061 
A SER   1062 2 29.28 1 1062 
A SER   1063 2 29.16 1 1063 
A LYS   1064 2 27.45 1 1064 
A GLU   1065 2 28.36 1 1065 
A SER   1066 2 30.91 1 1066 
A SER   1067 2 30.64 1 1067 
A ALA   1068 2 31.15 1 1068 
A ASP   1069 2 32.86 1 1069 
A TYR   1070 2 31.81 1 1070 
A LYS   1071 2 32.83 1 1071 
A SER   1072 2 34.37 1 1072 
A ARG   1073 2 34.56 1 1073 
A PRO   1074 2 35.98 1 1074 
A LYS   1075 2 37.67 1 1075 
A GLY   1076 2 44.27 1 1076 
A LEU   1077 2 44.07 1 1077 
A TYR   1078 2 46.26 1 1078 
A LYS   1079 2 51.67 1 1079 
A ASP   1080 2 48.69 1 1080 
A LEU   1081 2 48.41 1 1081 
A GLU   1082 2 48.79 1 1082 
A ALA   1083 2 51.53 1 1083 
A ILE   1084 2 44.92 1 1084 
A PHE   1085 2 42.66 1 1085 
A ALA   1086 2 44.38 1 1086 
A SER   1087 2 35.10 1 1087 
A LYS   1088 2 28.85 1 1088 
B MET   1    2 24.38 1 1089 
B GLY   2    2 24.93 1 1090 
B LEU   3    2 25.98 1 1091 
B LEU   4    2 27.80 1 1092 
B LYS   5    2 26.92 1 1093 
B THR   6    2 28.57 1 1094 
B SER   7    2 30.94 1 1095 
B TRP   8    2 31.22 1 1096 
B LEU   9    2 31.74 1 1097 
B LEU   10   2 32.18 1 1098 
B LEU   11   2 32.64 1 1099 
B LEU   12   2 33.88 1 1100 
B PHE   13   2 32.66 1 1101 
B TRP   14   2 33.27 1 1102 
B VAL   15   2 36.86 1 1103 
B VAL   16   2 36.35 1 1104 
B SER   17   2 35.95 1 1105 
B SER   18   2 34.51 1 1106 
B PRO   19   2 33.10 1 1107 
B LEU   20   2 31.66 1 1108 
B CYS   21   2 30.98 1 1109 
B PHE   22   2 32.12 1 1110 
B ARG   23   2 30.68 1 1111 
B PHE   24   2 32.93 1 1112 
B HIS   25   2 34.75 1 1113 
B TYR   26   2 35.56 1 1114 
B CYS   27   2 39.88 1 1115 
B TYR   28   2 40.72 1 1116 
B GLY   29   2 52.17 1 1117 
B SER   30   2 57.48 1 1118 
B GLU   31   2 62.02 1 1119 
B LEU   32   2 71.22 1 1120 
B SER   33   2 79.00 1 1121 
B VAL   34   2 80.12 1 1122 
B LYS   35   2 75.07 1 1123 
B PHE   36   2 82.38 1 1124 
B LEU   37   2 81.03 1 1125 
B LYS   38   2 77.13 1 1126 
B ALA   39   2 87.15 1 1127 
B PRO   40   2 86.63 1 1128 
B PRO   41   2 86.69 1 1129 
B THR   42   2 84.27 1 1130 
B THR   43   2 83.15 1 1131 
B SER   44   2 84.66 1 1132 
B ARG   45   2 78.18 1 1133 
B PHE   46   2 79.77 1 1134 
B THR   47   2 81.18 1 1135 
B SER   48   2 84.33 1 1136 
B ALA   49   2 86.95 1 1137 
B LYS   50   2 79.33 1 1138 
B PHE   51   2 83.58 1 1139 
B SER   52   2 85.23 1 1140 
B PHE   53   2 80.52 1 1141 
B LEU   54   2 78.69 1 1142 
B ALA   55   2 82.24 1 1143 
B PHE   56   2 73.80 1 1144 
B GLU   57   2 68.34 1 1145 
B ASP   58   2 64.52 1 1146 
B GLY   59   2 65.88 1 1147 
B ASN   60   2 64.09 1 1148 
B ARG   61   2 62.59 1 1149 
B THR   62   2 73.05 1 1150 
B CYS   63   2 73.21 1 1151 
B SER   64   2 74.89 1 1152 
B SER   65   2 75.06 1 1153 
B CYS   66   2 76.22 1 1154 
B LYS   67   2 74.56 1 1155 
B PHE   68   2 79.80 1 1156 
B ARG   69   2 72.36 1 1157 
B CYS   70   2 83.69 1 1158 
B LYS   71   2 80.00 1 1159 
B LEU   72   2 81.26 1 1160 
B ASP   73   2 77.38 1 1161 
B ASP   74   2 72.32 1 1162 
B ARG   75   2 69.14 1 1163 
B ILE   76   2 72.32 1 1164 
B SER   77   2 79.20 1 1165 
B LEU   78   2 76.78 1 1166 
B ASP   79   2 77.32 1 1167 
B CYS   80   2 79.25 1 1168 
B HIS   81   2 73.28 1 1169 
B GLN   82   2 73.81 1 1170 
B ARG   83   2 72.65 1 1171 
B LYS   84   2 77.75 1 1172 
B VAL   85   2 82.20 1 1173 
B SER   86   2 83.88 1 1174 
B TYR   87   2 80.91 1 1175 
B SER   88   2 80.68 1 1176 
B LYS   89   2 71.40 1 1177 
B LEU   90   2 78.41 1 1178 
B LEU   91   2 72.96 1 1179 
B ASP   92   2 74.25 1 1180 
B GLY   93   2 81.77 1 1181 
B ASP   94   2 80.46 1 1182 
B HIS   95   2 82.87 1 1183 
B THR   96   2 83.38 1 1184 
B LEU   97   2 85.65 1 1185 
B GLU   98   2 81.34 1 1186 
B VAL   99   2 83.97 1 1187 
B CYS   100  2 83.65 1 1188 
B ALA   101  2 83.94 1 1189 
B ASN   102  2 74.64 1 1190 
B ARG   103  2 64.09 1 1191 
B MET   104  2 67.07 1 1192 
B HIS   105  2 61.43 1 1193 
B GLY   106  2 74.92 1 1194 
B PHE   107  2 71.02 1 1195 
B GLY   108  2 82.56 1 1196 
B CYS   109  2 81.93 1 1197 
B ASN   110  2 83.54 1 1198 
B HIS   111  2 78.53 1 1199 
B TYR   112  2 84.19 1 1200 
B ASN   113  2 84.20 1 1201 
B TRP   114  2 85.47 1 1202 
B THR   115  2 82.02 1 1203 
B VAL   116  2 82.45 1 1204 
B ASP   117  2 81.61 1 1205 
B THR   118  2 77.56 1 1206 
B VAL   119  2 77.26 1 1207 
B SER   120  2 81.11 1 1208 
B PRO   121  2 83.89 1 1209 
B THR   122  2 79.18 1 1210 
B ALA   123  2 84.38 1 1211 
B PHE   124  2 72.90 1 1212 
B VAL   125  2 81.91 1 1213 
B THR   126  2 79.81 1 1214 
B ALA   127  2 81.98 1 1215 
B SER   128  2 75.51 1 1216 
B MET   129  2 68.06 1 1217 
B PRO   130  2 72.53 1 1218 
B PHE   131  2 65.38 1 1219 
B THR   132  2 71.87 1 1220 
B SER   133  2 73.85 1 1221 
B ALA   134  2 78.47 1 1222 
B GLN   135  2 73.65 1 1223 
B ASN   136  2 80.99 1 1224 
B VAL   137  2 82.35 1 1225 
B SER   138  2 84.42 1 1226 
B VAL   139  2 85.11 1 1227 
B ASN   140  2 80.95 1 1228 
B ILE   141  2 84.91 1 1229 
B THR   142  2 81.08 1 1230 
B PHE   143  2 81.80 1 1231 
B THR   144  2 78.39 1 1232 
B GLU   145  2 77.00 1 1233 
B PRO   146  2 83.79 1 1234 
B CYS   147  2 84.00 1 1235 
B VAL   148  2 81.02 1 1236 
B GLY   149  2 81.72 1 1237 
B ARG   150  2 71.77 1 1238 
B GLY   151  2 79.72 1 1239 
B GLY   152  2 82.21 1 1240 
B PHE   153  2 81.89 1 1241 
B GLY   154  2 86.02 1 1242 
B CYS   155  2 82.16 1 1243 
B SER   156  2 80.61 1 1244 
B SER   157  2 81.14 1 1245 
B VAL   158  2 78.19 1 1246 
B ASN   159  2 75.45 1 1247 
B SER   160  2 80.34 1 1248 
B CYS   161  2 83.67 1 1249 
B ASP   162  2 83.89 1 1250 
B LEU   163  2 85.10 1 1251 
B LEU   164  2 82.17 1 1252 
B VAL   165  2 82.21 1 1253 
B TYR   166  2 76.50 1 1254 
B GLY   167  2 79.98 1 1255 
B ALA   168  2 81.03 1 1256 
B GLY   169  2 83.64 1 1257 
B GLN   170  2 77.43 1 1258 
B VAL   171  2 82.24 1 1259 
B ILE   172  2 83.49 1 1260 
B PRO   173  2 84.35 1 1261 
B SER   174  2 83.98 1 1262 
B SER   175  2 83.57 1 1263 
B PHE   176  2 82.50 1 1264 
B THR   177  2 81.74 1 1265 
B VAL   178  2 82.49 1 1266 
B LEU   179  2 80.45 1 1267 
B ASP   180  2 77.71 1 1268 
B GLN   181  2 76.77 1 1269 
B TYR   182  2 79.68 1 1270 
B LEU   183  2 79.81 1 1271 
B ARG   184  2 74.85 1 1272 
B TYR   185  2 83.32 1 1273 
B SER   186  2 86.12 1 1274 
B LEU   187  2 82.95 1 1275 
B LEU   188  2 83.77 1 1276 
B VAL   189  2 84.60 1 1277 
B GLY   190  2 87.02 1 1278 
B LEU   191  2 80.70 1 1279 
B SER   192  2 78.69 1 1280 
B PRO   193  2 78.90 1 1281 
B ASP   194  2 71.61 1 1282 
B ALA   195  2 75.49 1 1283 
B GLN   196  2 67.02 1 1284 
B TYR   197  2 69.30 1 1285 
B GLY   198  2 77.17 1 1286 
B ARG   199  2 68.47 1 1287 
B ILE   200  2 79.12 1 1288 
B VAL   201  2 81.54 1 1289 
B LEU   202  2 83.17 1 1290 
B VAL   203  2 82.24 1 1291 
B MET   204  2 83.31 1 1292 
B ASN   205  2 82.30 1 1293 
B LYS   206  2 72.47 1 1294 
B SER   207  2 76.80 1 1295 
B VAL   208  2 79.85 1 1296 
B CYS   209  2 84.30 1 1297 
B SER   210  2 84.35 1 1298 
B ASP   211  2 82.37 1 1299 
B ILE   212  2 80.63 1 1300 
B ALA   213  2 84.57 1 1301 
B GLY   214  2 84.30 1 1302 
B ASN   215  2 83.11 1 1303 
B ASN   216  2 81.25 1 1304 
B PHE   217  2 81.13 1 1305 
B LYS   218  2 74.02 1 1306 
B ARG   219  2 75.48 1 1307 
B ALA   220  2 76.32 1 1308 
B LEU   221  2 66.00 1 1309 
B GLY   222  2 77.16 1 1310 
B SER   223  2 78.36 1 1311 
B ARG   224  2 69.01 1 1312 
B PHE   225  2 77.35 1 1313 
B PHE   226  2 72.80 1 1314 
B VAL   227  2 79.16 1 1315 
B HIS   228  2 70.76 1 1316 
B PHE   229  2 75.53 1 1317 
B ASP   230  2 69.30 1 1318 
B ARG   231  2 70.17 1 1319 
B ARG   232  2 64.07 1 1320 
B ASN   233  2 66.43 1 1321 
B VAL   234  2 70.10 1 1322 
B LEU   235  2 70.20 1 1323 
B VAL   236  2 75.59 1 1324 
B ASN   237  2 73.88 1 1325 
B LEU   238  2 78.16 1 1326 
B ARG   239  2 66.18 1 1327 
B THR   240  2 77.06 1 1328 
B HIS   241  2 67.59 1 1329 
B VAL   242  2 76.07 1 1330 
B PRO   243  2 76.56 1 1331 
B GLU   244  2 70.53 1 1332 
B LYS   245  2 69.78 1 1333 
B LEU   246  2 68.96 1 1334 
B LEU   247  2 70.59 1 1335 
B LYS   248  2 62.32 1 1336 
B LEU   249  2 66.40 1 1337 
B ASN   250  2 61.14 1 1338 
B ASN   251  2 60.65 1 1339 
B GLN   252  2 62.24 1 1340 
B THR   253  2 67.83 1 1341 
B ARG   254  2 71.62 1 1342 
B THR   255  2 75.10 1 1343 
B VAL   256  2 78.72 1 1344 
B GLN   257  2 79.60 1 1345 
B ALA   258  2 84.18 1 1346 
B THR   259  2 81.03 1 1347 
B ASN   260  2 78.88 1 1348 
B ASP   261  2 78.16 1 1349 
B ASN   262  2 75.53 1 1350 
B ASN   263  2 75.85 1 1351 
B LYS   264  2 74.51 1 1352 
B LEU   265  2 80.70 1 1353 
B ASN   266  2 81.59 1 1354 
B VAL   267  2 82.65 1 1355 
B TYR   268  2 78.95 1 1356 
B LEU   269  2 80.29 1 1357 
B TYR   270  2 74.00 1 1358 
B PHE   271  2 78.47 1 1359 
B SER   272  2 74.65 1 1360 
B GLU   273  2 68.68 1 1361 
B PRO   274  2 75.88 1 1362 
B VAL   275  2 75.29 1 1363 
B LEU   276  2 72.66 1 1364 
B ASN   277  2 73.22 1 1365 
B SER   278  2 76.62 1 1366 
B SER   279  2 78.16 1 1367 
B ALA   280  2 80.44 1 1368 
B GLU   281  2 73.55 1 1369 
B ILE   282  2 79.53 1 1370 
B LEU   283  2 80.19 1 1371 
B ARG   284  2 69.51 1 1372 
B ARG   285  2 73.93 1 1373 
B LEU   286  2 81.13 1 1374 
B ASN   287  2 77.91 1 1375 
B THR   288  2 79.78 1 1376 
B ASN   289  2 76.51 1 1377 
B GLN   290  2 72.35 1 1378 
B GLY   291  2 79.81 1 1379 
B ASP   292  2 76.88 1 1380 
B LEU   293  2 79.93 1 1381 
B LEU   294  2 78.28 1 1382 
B PRO   295  2 80.29 1 1383 
B ILE   296  2 73.11 1 1384 
B ASP   297  2 63.25 1 1385 
B GLY   298  2 66.44 1 1386 
B ASN   299  2 56.89 1 1387 
B THR   300  2 61.88 1 1388 
B ASN   301  2 61.70 1 1389 
B GLY   302  2 68.94 1 1390 
B ASN   303  2 70.25 1 1391 
B ARG   304  2 68.64 1 1392 
B ARG   305  2 69.77 1 1393 
B PHE   306  2 79.56 1 1394 
B ALA   307  2 84.68 1 1395 
B PHE   308  2 81.79 1 1396 
B MET   309  2 79.69 1 1397 
B VAL   310  2 81.15 1 1398 
B THR   311  2 77.33 1 1399 
B ASN   312  2 73.51 1 1400 
B THR   313  2 75.56 1 1401 
B SER   314  2 76.92 1 1402 
B ARG   315  2 66.55 1 1403 
B ARG   316  2 72.57 1 1404 
B ALA   317  2 84.32 1 1405 
B ILE   318  2 81.27 1 1406 
B VAL   319  2 83.97 1 1407 
B THR   320  2 81.40 1 1408 
B VAL   321  2 83.40 1 1409 
B THR   322  2 80.96 1 1410 
B LEU   323  2 81.15 1 1411 
B ASP   324  2 74.94 1 1412 
B SER   325  2 75.80 1 1413 
B ASN   326  2 70.89 1 1414 
B SER   327  2 75.70 1 1415 
B ILE   328  2 75.62 1 1416 
B ARG   329  2 69.06 1 1417 
B SER   330  2 72.12 1 1418 
B ARG   331  2 60.80 1 1419 
B HIS   332  2 64.23 1 1420 
B GLY   333  2 71.19 1 1421 
B THR   334  2 70.99 1 1422 
B PRO   335  2 75.20 1 1423 
B ALA   336  2 75.75 1 1424 
B SER   337  2 72.81 1 1425 
B PRO   338  2 71.90 1 1426 
B THR   339  2 72.64 1 1427 
B ALA   340  2 77.79 1 1428 
B PRO   341  2 79.49 1 1429 
B LEU   342  2 81.64 1 1430 
B THR   343  2 81.33 1 1431 
B PHE   344  2 83.33 1 1432 
B LEU   345  2 83.22 1 1433 
B TYR   346  2 82.94 1 1434 
B ASP   347  2 80.81 1 1435 
B THR   348  2 80.05 1 1436 
B GLU   349  2 74.42 1 1437 
B ARG   350  2 80.13 1 1438 
B PRO   351  2 83.40 1 1439 
B HIS   352  2 73.63 1 1440 
B VAL   353  2 83.53 1 1441 
B ILE   354  2 78.52 1 1442 
B LEU   355  2 82.02 1 1443 
B ASN   356  2 74.55 1 1444 
B THR   357  2 74.35 1 1445 
B THR   358  2 67.47 1 1446 
B SER   359  2 65.44 1 1447 
B GLY   360  2 70.70 1 1448 
B MET   361  2 65.45 1 1449 
B ARG   362  2 66.71 1 1450 
B THR   363  2 73.00 1 1451 
B ARG   364  2 65.95 1 1452 
B LYS   365  2 66.95 1 1453 
B HIS   366  2 66.28 1 1454 
B THR   367  2 75.80 1 1455 
B ILE   368  2 80.22 1 1456 
B PRO   369  2 82.46 1 1457 
B VAL   370  2 83.01 1 1458 
B TRP   371  2 67.27 1 1459 
B ILE   372  2 84.44 1 1460 
B LYS   373  2 73.59 1 1461 
B PHE   374  2 82.40 1 1462 
B MET   375  2 72.08 1 1463 
B LYS   376  2 76.52 1 1464 
B PRO   377  2 79.63 1 1465 
B VAL   378  2 79.81 1 1466 
B PHE   379  2 72.15 1 1467 
B GLY   380  2 77.31 1 1468 
B PHE   381  2 79.12 1 1469 
B ASN   382  2 71.78 1 1470 
B SER   383  2 73.19 1 1471 
B SER   384  2 74.59 1 1472 
B PHE   385  2 78.02 1 1473 
B VAL   386  2 81.80 1 1474 
B SER   387  2 82.00 1 1475 
B ILE   388  2 81.51 1 1476 
B SER   389  2 81.48 1 1477 
B GLY   390  2 80.88 1 1478 
B GLY   391  2 80.66 1 1479 
B TYR   392  2 71.69 1 1480 
B LEU   393  2 74.68 1 1481 
B ASP   394  2 71.46 1 1482 
B SER   395  2 75.60 1 1483 
B PHE   396  2 74.48 1 1484 
B GLU   397  2 67.57 1 1485 
B GLU   398  2 68.41 1 1486 
B LEU   399  2 67.98 1 1487 
B SER   400  2 70.68 1 1488 
B GLY   401  2 76.55 1 1489 
B SER   402  2 78.85 1 1490 
B ILE   403  2 77.37 1 1491 
B TYR   404  2 80.99 1 1492 
B ILE   405  2 78.05 1 1493 
B VAL   406  2 81.98 1 1494 
B TYR   407  2 77.59 1 1495 
B VAL   408  2 81.70 1 1496 
B LYS   409  2 74.72 1 1497 
B ALA   410  2 79.17 1 1498 
B ASN   411  2 71.03 1 1499 
B THR   412  2 73.65 1 1500 
B SER   413  2 77.31 1 1501 
B THR   414  2 78.37 1 1502 
B LEU   415  2 80.60 1 1503 
B SER   416  2 84.86 1 1504 
B ILE   417  2 83.35 1 1505 
B LYS   418  2 79.57 1 1506 
B ILE   419  2 84.59 1 1507 
B PRO   420  2 85.41 1 1508 
B GLU   421  2 77.30 1 1509 
B ASN   422  2 79.47 1 1510 
B VAL   423  2 80.19 1 1511 
B THR   424  2 80.36 1 1512 
B GLN   425  2 77.46 1 1513 
B ASP   426  2 79.08 1 1514 
B VAL   427  2 77.74 1 1515 
B ALA   428  2 80.60 1 1516 
B GLY   429  2 82.57 1 1517 
B ASN   430  2 81.84 1 1518 
B LYS   431  2 79.12 1 1519 
B ASN   432  2 83.70 1 1520 
B LEU   433  2 81.85 1 1521 
B ALA   434  2 85.99 1 1522 
B SER   435  2 85.01 1 1523 
B ASN   436  2 81.25 1 1524 
B ILE   437  2 81.13 1 1525 
B LEU   438  2 82.06 1 1526 
B LYS   439  2 76.29 1 1527 
B VAL   440  2 80.63 1 1528 
B LYS   441  2 71.99 1 1529 
B HIS   442  2 75.46 1 1530 
B TYR   443  2 75.05 1 1531 
B SER   444  2 76.52 1 1532 
B VAL   445  2 75.62 1 1533 
B PRO   446  2 80.42 1 1534 
B MET   447  2 76.04 1 1535 
B ILE   448  2 77.56 1 1536 
B SER   449  2 83.10 1 1537 
B SER   450  2 84.75 1 1538 
B VAL   451  2 86.21 1 1539 
B ILE   452  2 85.74 1 1540 
B SER   453  2 86.97 1 1541 
B TRP   454  2 73.25 1 1542 
B VAL   455  2 87.34 1 1543 
B THR   456  2 86.48 1 1544 
B THR   457  2 86.66 1 1545 
B TYR   458  2 75.81 1 1546 
B ILE   459  2 86.58 1 1547 
B PHE   460  2 88.67 1 1548 
B LEU   461  2 86.87 1 1549 
B VAL   462  2 88.12 1 1550 
B THR   463  2 86.84 1 1551 
B SER   464  2 87.69 1 1552 
B PHE   465  2 83.41 1 1553 
B VAL   466  2 86.99 1 1554 
B ALA   467  2 88.97 1 1555 
B GLY   468  2 88.01 1 1556 
B LEU   469  2 84.61 1 1557 
B LEU   470  2 83.25 1 1558 
B THR   471  2 82.26 1 1559 
B LEU   472  2 81.76 1 1560 
B SER   473  2 82.16 1 1561 
B THR   474  2 79.64 1 1562 
B THR   475  2 78.45 1 1563 
B SER   476  2 77.97 1 1564 
B LEU   477  2 76.42 1 1565 
B TYR   478  2 68.84 1 1566 
B SER   479  2 71.60 1 1567 
B LEU   480  2 68.16 1 1568 
B GLY   481  2 68.78 1 1569 
B ALA   482  2 64.95 1 1570 
B PHE   483  2 64.26 1 1571 
B PRO   484  2 61.36 1 1572 
B ARG   485  2 51.37 1 1573 
B PRO   486  2 59.75 1 1574 
B SER   487  2 62.18 1 1575 
B PRO   488  2 63.21 1 1576 
B TYR   489  2 56.44 1 1577 
B LEU   490  2 63.95 1 1578 
B ILE   491  2 63.41 1 1579 
B SER   492  2 66.94 1 1580 
B ASP   493  2 67.96 1 1581 
B PRO   494  2 70.37 1 1582 
B THR   495  2 71.25 1 1583 
B ARG   496  2 71.29 1 1584 
B ASN   497  2 77.32 1 1585 
B LEU   498  2 82.28 1 1586 
B PHE   499  2 83.41 1 1587 
B ARG   500  2 80.88 1 1588 
B THR   501  2 86.09 1 1589 
B ALA   502  2 90.59 1 1590 
B CYS   503  2 88.81 1 1591 
B HIS   504  2 85.45 1 1592 
B ILE   505  2 88.21 1 1593 
B GLN   506  2 86.84 1 1594 
B PHE   507  2 87.11 1 1595 
B PHE   508  2 87.35 1 1596 
B ALA   509  2 89.69 1 1597 
B LEU   510  2 86.54 1 1598 
B THR   511  2 85.05 1 1599 
B ARG   512  2 78.79 1 1600 
B TRP   513  2 81.78 1 1601 
B LEU   514  2 82.18 1 1602 
B PRO   515  2 80.86 1 1603 
B VAL   516  2 78.78 1 1604 
B THR   517  2 74.56 1 1605 
B LEU   518  2 79.56 1 1606 
B PRO   519  2 81.82 1 1607 
B VAL   520  2 79.11 1 1608 
B ASP   521  2 79.69 1 1609 
B TYR   522  2 86.19 1 1610 
B TYR   523  2 81.79 1 1611 
B GLU   524  2 80.97 1 1612 
B LEU   525  2 86.01 1 1613 
B VAL   526  2 85.31 1 1614 
B ARG   527  2 77.99 1 1615 
B GLY   528  2 87.81 1 1616 
B ILE   529  2 83.34 1 1617 
B GLN   530  2 80.29 1 1618 
B TRP   531  2 85.01 1 1619 
B ILE   532  2 83.82 1 1620 
B ILE   533  2 80.59 1 1621 
B PRO   534  2 82.97 1 1622 
B TYR   535  2 78.02 1 1623 
B PHE   536  2 79.26 1 1624 
B PRO   537  2 78.94 1 1625 
B LEU   538  2 76.44 1 1626 
B PRO   539  2 76.52 1 1627 
B TRP   540  2 69.34 1 1628 
B GLU   541  2 61.69 1 1629 
B THR   542  2 49.98 1 1630 
B LYS   543  2 42.08 1 1631 
B ILE   544  2 37.71 1 1632 
B LYS   545  2 34.39 1 1633 
B GLU   546  2 37.02 1 1634 
B GLN   547  2 31.43 1 1635 
B ILE   548  2 36.65 1 1636 
B MET   549  2 30.38 1 1637 
B VAL   550  2 34.01 1 1638 
B ALA   551  2 32.80 1 1639 
B THR   552  2 31.49 1 1640 
B SER   553  2 32.06 1 1641 
B PRO   554  2 29.61 1 1642 
B TYR   555  2 26.31 1 1643 
B ILE   556  2 32.94 1 1644 
B GLY   557  2 33.36 1 1645 
B PRO   558  2 30.84 1 1646 
B HIS   559  2 30.06 1 1647 
B SER   560  2 34.47 1 1648 
B PHE   561  2 32.88 1 1649 
B ILE   562  2 34.13 1 1650 
B SER   563  2 35.54 1 1651 
B LYS   564  2 31.63 1 1652 
B THR   565  2 34.13 1 1653 
B HIS   566  2 31.10 1 1654 
B ASN   567  2 29.80 1 1655 
B ASN   568  2 27.23 1 1656 
B MET   569  2 26.13 1 1657 
B ILE   570  2 25.49 1 1658 
B ASN   571  2 25.83 1 1659 
B LEU   572  2 26.11 1 1660 
B LYS   573  2 26.67 1 1661 
B THR   574  2 27.59 1 1662 
B SER   575  2 28.89 1 1663 
B THR   576  2 27.73 1 1664 
B ASN   577  2 30.75 1 1665 
B ALA   578  2 33.11 1 1666 
B GLU   579  2 34.07 1 1667 
B SER   580  2 37.91 1 1668 
B VAL   581  2 42.47 1 1669 
B PHE   582  2 47.03 1 1670 
B GLY   583  2 66.17 1 1671 
B LEU   584  2 68.17 1 1672 
B PRO   585  2 75.60 1 1673 
B LEU   586  2 75.54 1 1674 
B THR   587  2 74.33 1 1675 
B ALA   588  2 77.00 1 1676 
B MET   589  2 66.57 1 1677 
B GLU   590  2 71.18 1 1678 
B TYR   591  2 77.96 1 1679 
B ARG   592  2 64.84 1 1680 
B LEU   593  2 67.53 1 1681 
B PHE   594  2 67.43 1 1682 
B PHE   595  2 73.13 1 1683 
B GLU   596  2 59.42 1 1684 
B THR   597  2 51.78 1 1685 
B SER   598  2 44.35 1 1686 
B ASN   599  2 36.32 1 1687 
B LEU   600  2 35.46 1 1688 
B LYS   601  2 32.15 1 1689 
B PRO   602  2 37.89 1 1690 
B GLU   603  2 33.97 1 1691 
B ALA   604  2 37.92 1 1692 
B GLU   605  2 35.46 1 1693 
B HIS   606  2 33.30 1 1694 
B VAL   607  2 32.53 1 1695 
B LEU   608  2 34.17 1 1696 
B GLY   609  2 37.52 1 1697 
B LEU   610  2 35.94 1 1698 
B PRO   611  2 39.61 1 1699 
B HIS   612  2 37.28 1 1700 
B SER   613  2 47.34 1 1701 
B THR   614  2 58.64 1 1702 
B VAL   615  2 67.83 1 1703 
B TRP   616  2 73.17 1 1704 
B ARG   617  2 67.45 1 1705 
B ASP   618  2 78.18 1 1706 
B PHE   619  2 82.48 1 1707 
B ASN   620  2 81.95 1 1708 
B ARG   621  2 80.50 1 1709 
B ILE   622  2 85.93 1 1710 
B MET   623  2 85.70 1 1711 
B PHE   624  2 85.66 1 1712 
B TRP   625  2 85.40 1 1713 
B ILE   626  2 86.34 1 1714 
B ALA   627  2 90.70 1 1715 
B ILE   628  2 85.38 1 1716 
B ILE   629  2 86.19 1 1717 
B GLY   630  2 89.21 1 1718 
B GLY   631  2 89.66 1 1719 
B SER   632  2 87.36 1 1720 
B LEU   633  2 87.11 1 1721 
B VAL   634  2 87.04 1 1722 
B LEU   635  2 84.39 1 1723 
B LEU   636  2 84.57 1 1724 
B HIS   637  2 82.76 1 1725 
B ILE   638  2 83.93 1 1726 
B VAL   639  2 84.06 1 1727 
B LEU   640  2 81.92 1 1728 
B SER   641  2 80.72 1 1729 
B LEU   642  2 78.58 1 1730 
B ILE   643  2 76.52 1 1731 
B LEU   644  2 75.72 1 1732 
B LYS   645  2 67.79 1 1733 
B PHE   646  2 63.63 1 1734 
B LYS   647  2 63.63 1 1735 
B LYS   648  2 57.72 1 1736 
B ALA   649  2 55.67 1 1737 
B HIS   650  2 45.32 1 1738 
B SER   651  2 48.53 1 1739 
B GLU   652  2 35.71 1 1740 
B LYS   653  2 41.43 1 1741 
B LYS   654  2 39.60 1 1742 
B ARG   655  2 43.93 1 1743 
B SER   656  2 51.12 1 1744 
B PHE   657  2 48.38 1 1745 
B GLY   658  2 66.64 1 1746 
B ALA   659  2 69.09 1 1747 
B PHE   660  2 69.79 1 1748 
B VAL   661  2 72.48 1 1749 
B PHE   662  2 69.36 1 1750 
B PRO   663  2 77.30 1 1751 
B ARG   664  2 77.09 1 1752 
B PHE   665  2 81.64 1 1753 
B GLU   666  2 81.45 1 1754 
B LEU   667  2 83.26 1 1755 
B PHE   668  2 83.59 1 1756 
B LEU   669  2 85.56 1 1757 
B LEU   670  2 86.40 1 1758 
B ILE   671  2 85.85 1 1759 
B LEU   672  2 86.63 1 1760 
B ALA   673  2 90.42 1 1761 
B LEU   674  2 85.80 1 1762 
B PRO   675  2 89.55 1 1763 
B SER   676  2 88.07 1 1764 
B ILE   677  2 87.56 1 1765 
B CYS   678  2 88.92 1 1766 
B LYS   679  2 85.65 1 1767 
B ALA   680  2 87.15 1 1768 
B ALA   681  2 86.57 1 1769 
B ARG   682  2 78.23 1 1770 
B SER   683  2 80.70 1 1771 
B LEU   684  2 78.53 1 1772 
B ILE   685  2 74.14 1 1773 
B GLN   686  2 62.36 1 1774 
B GLY   687  2 60.22 1 1775 
B TYR   688  2 47.39 1 1776 
B PHE   689  2 43.79 1 1777 
B LYS   690  2 43.80 1 1778 
B HIS   691  2 43.04 1 1779 
B GLN   692  2 41.67 1 1780 
B GLY   693  2 49.17 1 1781 
B ALA   694  2 49.85 1 1782 
B ALA   695  2 57.12 1 1783 
B GLU   696  2 55.88 1 1784 
B ALA   697  2 73.77 1 1785 
B SER   698  2 74.90 1 1786 
B VAL   699  2 75.84 1 1787 
B ILE   700  2 73.95 1 1788 
B VAL   701  2 80.60 1 1789 
B GLY   702  2 84.23 1 1790 
B ILE   703  2 79.11 1 1791 
B LEU   704  2 80.06 1 1792 
B VAL   705  2 86.29 1 1793 
B LEU   706  2 84.73 1 1794 
B CYS   707  2 84.86 1 1795 
B VAL   708  2 86.73 1 1796 
B VAL   709  2 88.08 1 1797 
B ALA   710  2 89.97 1 1798 
B ILE   711  2 85.14 1 1799 
B LEU   712  2 85.90 1 1800 
B LEU   713  2 86.47 1 1801 
B LEU   714  2 84.86 1 1802 
B ALA   715  2 89.16 1 1803 
B LEU   716  2 86.04 1 1804 
B PHE   717  2 84.55 1 1805 
B LEU   718  2 83.14 1 1806 
B PHE   719  2 81.91 1 1807 
B LEU   720  2 84.10 1 1808 
B SER   721  2 82.76 1 1809 
B VAL   722  2 80.57 1 1810 
B GLY   723  2 80.19 1 1811 
B ILE   724  2 76.69 1 1812 
B THR   725  2 76.58 1 1813 
B PHE   726  2 70.58 1 1814 
B GLY   727  2 76.46 1 1815 
B LYS   728  2 68.72 1 1816 
B LEU   729  2 75.06 1 1817 
B LEU   730  2 77.14 1 1818 
B GLN   731  2 71.78 1 1819 
B TYR   732  2 78.17 1 1820 
B LYS   733  2 73.29 1 1821 
B GLU   734  2 74.05 1 1822 
B ILE   735  2 71.93 1 1823 
B HIS   736  2 68.00 1 1824 
B GLN   737  2 62.91 1 1825 
B GLU   738  2 57.23 1 1826 
B GLY   739  2 63.21 1 1827 
B GLN   740  2 57.54 1 1828 
B THR   741  2 61.19 1 1829 
B PHE   742  2 59.64 1 1830 
B HIS   743  2 64.70 1 1831 
B TRP   744  2 63.13 1 1832 
B TYR   745  2 68.42 1 1833 
B GLN   746  2 70.85 1 1834 
B GLU   747  2 68.70 1 1835 
B LEU   748  2 72.40 1 1836 
B ILE   749  2 73.17 1 1837 
B ARG   750  2 67.07 1 1838 
B VAL   751  2 74.35 1 1839 
B THR   752  2 73.55 1 1840 
B LEU   753  2 74.28 1 1841 
B GLY   754  2 75.90 1 1842 
B PRO   755  2 73.28 1 1843 
B GLY   756  2 72.97 1 1844 
B LYS   757  2 67.23 1 1845 
B ARG   758  2 63.46 1 1846 
B GLY   759  2 77.08 1 1847 
B GLN   760  2 70.37 1 1848 
B TRP   761  2 79.06 1 1849 
B THR   762  2 74.89 1 1850 
B TRP   763  2 69.93 1 1851 
B LYS   764  2 67.74 1 1852 
B THR   765  2 68.39 1 1853 
B GLU   766  2 54.97 1 1854 
B ASN   767  2 55.26 1 1855 
B SER   768  2 64.51 1 1856 
B VAL   769  2 68.94 1 1857 
B TYR   770  2 69.72 1 1858 
B LEU   771  2 72.99 1 1859 
B THR   772  2 72.99 1 1860 
B ARG   773  2 71.65 1 1861 
B LEU   774  2 77.23 1 1862 
B GLY   775  2 79.44 1 1863 
B PRO   776  2 80.29 1 1864 
B VAL   777  2 79.17 1 1865 
B PHE   778  2 77.73 1 1866 
B GLU   779  2 73.67 1 1867 
B ASP   780  2 76.75 1 1868 
B LEU   781  2 80.47 1 1869 
B ARG   782  2 75.40 1 1870 
B GLY   783  2 80.78 1 1871 
B PRO   784  2 78.72 1 1872 
B PRO   785  2 77.30 1 1873 
B LYS   786  2 69.02 1 1874 
B TYR   787  2 68.40 1 1875 
B MET   788  2 66.31 1 1876 
B LEU   789  2 64.73 1 1877 
B THR   790  2 62.92 1 1878 
B GLN   791  2 51.50 1 1879 
B ILE   792  2 48.25 1 1880 
B SER   793  2 42.67 1 1881 
B GLY   794  2 37.76 1 1882 
B SER   795  2 37.47 1 1883 
B ASN   796  2 34.41 1 1884 
B PRO   797  2 37.58 1 1885 
B LEU   798  2 36.98 1 1886 
B LYS   799  2 36.88 1 1887 
B GLN   800  2 38.05 1 1888 
B GLN   801  2 41.59 1 1889 
B ASP   802  2 42.15 1 1890 
B ASP   803  2 47.05 1 1891 
B ARG   804  2 46.24 1 1892 
B ILE   805  2 48.81 1 1893 
B ILE   806  2 49.96 1 1894 
B ALA   807  2 46.62 1 1895 
B SER   808  2 41.60 1 1896 
B ASP   809  2 36.74 1 1897 
B ASP   810  2 43.05 1 1898 
B GLU   811  2 40.91 1 1899 
B ASN   812  2 50.76 1 1900 
B GLU   813  2 53.03 1 1901 
B ASP   814  2 62.49 1 1902 
B ALA   815  2 68.91 1 1903 
B GLU   816  2 61.98 1 1904 
B ALA   817  2 71.80 1 1905 
B PRO   818  2 73.07 1 1906 
B CYS   819  2 72.81 1 1907 
B ILE   820  2 70.65 1 1908 
B GLN   821  2 69.90 1 1909 
B LYS   822  2 70.50 1 1910 
B LEU   823  2 73.50 1 1911 
B PHE   824  2 70.21 1 1912 
B GLY   825  2 77.72 1 1913 
B ILE   826  2 76.55 1 1914 
B LEU   827  2 78.88 1 1915 
B ARG   828  2 77.99 1 1916 
B ILE   829  2 79.25 1 1917 
B TYR   830  2 82.50 1 1918 
B TYR   831  2 86.32 1 1919 
B THR   832  2 83.59 1 1920 
B PHE   833  2 86.39 1 1921 
B LEU   834  2 86.51 1 1922 
B GLU   835  2 82.59 1 1923 
B THR   836  2 86.73 1 1924 
B VAL   837  2 88.59 1 1925 
B LYS   838  2 87.68 1 1926 
B ARG   839  2 85.03 1 1927 
B VAL   840  2 88.92 1 1928 
B CYS   841  2 88.68 1 1929 
B LEU   842  2 87.83 1 1930 
B GLY   843  2 89.34 1 1931 
B ILE   844  2 85.85 1 1932 
B ILE   845  2 85.16 1 1933 
B ALA   846  2 85.38 1 1934 
B GLY   847  2 82.63 1 1935 
B ALA   848  2 80.28 1 1936 
B PHE   849  2 75.09 1 1937 
B LEU   850  2 62.35 1 1938 
B ASP   851  2 59.00 1 1939 
B ASN   852  2 57.86 1 1940 
B GLU   853  2 62.38 1 1941 
B THR   854  2 72.41 1 1942 
B ALA   855  2 80.58 1 1943 
B LYS   856  2 75.74 1 1944 
B THR   857  2 81.46 1 1945 
B PRO   858  2 85.79 1 1946 
B ILE   859  2 84.85 1 1947 
B VAL   860  2 86.84 1 1948 
B VAL   861  2 87.81 1 1949 
B LEU   862  2 87.74 1 1950 
B LEU   863  2 88.01 1 1951 
B SER   864  2 89.34 1 1952 
B ILE   865  2 86.55 1 1953 
B THR   866  2 87.55 1 1954 
B SER   867  2 88.90 1 1955 
B PHE   868  2 85.73 1 1956 
B GLN   869  2 87.26 1 1957 
B LEU   870  2 87.23 1 1958 
B PHE   871  2 77.30 1 1959 
B PHE   872  2 83.57 1 1960 
B LEU   873  2 84.30 1 1961 
B LEU   874  2 82.87 1 1962 
B LEU   875  2 78.63 1 1963 
B LYS   876  2 76.54 1 1964 
B LYS   877  2 76.38 1 1965 
B PRO   878  2 83.07 1 1966 
B PHE   879  2 82.74 1 1967 
B ILE   880  2 77.18 1 1968 
B LYS   881  2 75.76 1 1969 
B LYS   882  2 75.93 1 1970 
B LYS   883  2 76.94 1 1971 
B VAL   884  2 84.60 1 1972 
B GLN   885  2 83.25 1 1973 
B LEU   886  2 85.54 1 1974 
B VAL   887  2 86.09 1 1975 
B GLU   888  2 83.50 1 1976 
B ILE   889  2 86.86 1 1977 
B ILE   890  2 87.44 1 1978 
B SER   891  2 89.03 1 1979 
B ILE   892  2 87.77 1 1980 
B ALA   893  2 91.86 1 1981 
B CYS   894  2 90.28 1 1982 
B GLN   895  2 88.06 1 1983 
B VAL   896  2 89.05 1 1984 
B GLY   897  2 91.41 1 1985 
B VAL   898  2 87.50 1 1986 
B PHE   899  2 87.46 1 1987 
B ALA   900  2 89.51 1 1988 
B SER   901  2 86.44 1 1989 
B CYS   902  2 86.16 1 1990 
B LEU   903  2 82.91 1 1991 
B MET   904  2 78.94 1 1992 
B LEU   905  2 79.72 1 1993 
B LEU   906  2 78.14 1 1994 
B ALA   907  2 76.22 1 1995 
B LYS   908  2 57.04 1 1996 
B ASP   909  2 57.44 1 1997 
B PHE   910  2 64.28 1 1998 
B PRO   911  2 71.57 1 1999 
B GLU   912  2 64.17 1 2000 
B ALA   913  2 74.69 1 2001 
B SER   914  2 75.10 1 2002 
B GLY   915  2 79.07 1 2003 
B LYS   916  2 73.27 1 2004 
B LYS   917  2 76.09 1 2005 
B LEU   918  2 81.70 1 2006 
B GLY   919  2 86.58 1 2007 
B ILE   920  2 83.37 1 2008 
B PHE   921  2 86.01 1 2009 
B MET   922  2 85.97 1 2010 
B VAL   923  2 87.82 1 2011 
B VAL   924  2 88.85 1 2012 
B LEU   925  2 87.99 1 2013 
B PHE   926  2 88.54 1 2014 
B LEU   927  2 86.36 1 2015 
B ILE   928  2 86.60 1 2016 
B GLY   929  2 90.43 1 2017 
B PHE   930  2 88.48 1 2018 
B ILE   931  2 87.46 1 2019 
B MET   932  2 83.55 1 2020 
B LEU   933  2 87.86 1 2021 
B MET   934  2 86.72 1 2022 
B CYS   935  2 88.87 1 2023 
B ASN   936  2 85.51 1 2024 
B GLU   937  2 84.32 1 2025 
B TRP   938  2 84.99 1 2026 
B TYR   939  2 81.08 1 2027 
B SER   940  2 85.35 1 2028 
B LEU   941  2 85.28 1 2029 
B TYR   942  2 84.37 1 2030 
B LYS   943  2 76.40 1 2031 
B GLN   944  2 77.58 1 2032 
B THR   945  2 81.75 1 2033 
B LYS   946  2 78.25 1 2034 
B ARG   947  2 72.76 1 2035 
B LEU   948  2 76.35 1 2036 
B ASP   949  2 71.22 1 2037 
B GLN   950  2 66.62 1 2038 
B ILE   951  2 68.62 1 2039 
B ASN   952  2 68.81 1 2040 
B ARG   953  2 64.43 1 2041 
B SER   954  2 77.46 1 2042 
B PHE   955  2 77.84 1 2043 
B LEU   956  2 78.53 1 2044 
B SER   957  2 79.62 1 2045 
B GLY   958  2 82.79 1 2046 
B LEU   959  2 80.51 1 2047 
B LYS   960  2 74.25 1 2048 
B MET   961  2 77.39 1 2049 
B PHE   962  2 81.86 1 2050 
B ILE   963  2 80.69 1 2051 
B ILE   964  2 78.26 1 2052 
B GLY   965  2 81.04 1 2053 
B LEU   966  2 79.69 1 2054 
B ALA   967  2 82.01 1 2055 
B ALA   968  2 77.68 1 2056 
B LEU   969  2 73.99 1 2057 
B ILE   970  2 72.92 1 2058 
B LEU   971  2 71.68 1 2059 
B PRO   972  2 69.11 1 2060 
B GLN   973  2 61.27 1 2061 
B LYS   974  2 61.16 1 2062 
B MET   975  2 64.56 1 2063 
B ILE   976  2 64.59 1 2064 
B LYS   977  2 61.48 1 2065 
B ASN   978  2 63.66 1 2066 
B LYS   979  2 62.97 1 2067 
B ILE   980  2 63.64 1 2068 
B PRO   981  2 62.60 1 2069 
B VAL   982  2 55.52 1 2070 
B ALA   983  2 56.08 1 2071 
B GLN   984  2 55.39 1 2072 
B LEU   985  2 52.50 1 2073 
B GLU   986  2 42.60 1 2074 
B ALA   987  2 44.23 1 2075 
B ARG   988  2 39.53 1 2076 
B SER   989  2 37.06 1 2077 
B SER   990  2 35.02 1 2078 
B SER   991  2 33.84 1 2079 
B ASN   992  2 30.45 1 2080 
B GLY   993  2 29.30 1 2081 
B GLY   994  2 28.88 1 2082 
B THR   995  2 28.73 1 2083 
B THR   996  2 29.86 1 2084 
B PRO   997  2 30.42 1 2085 
B GLU   998  2 28.70 1 2086 
B PHE   999  2 28.86 1 2087 
B ARG   1000 2 29.22 1 2088 
B TYR   1001 2 27.79 1 2089 
B ARG   1002 2 28.63 1 2090 
B ASN   1003 2 27.82 1 2091 
B SER   1004 2 30.28 1 2092 
B SER   1005 2 28.65 1 2093 
B GLY   1006 2 29.99 1 2094 
B SER   1007 2 28.37 1 2095 
B ARG   1008 2 26.81 1 2096 
B SER   1009 2 28.85 1 2097 
B SER   1010 2 27.84 1 2098 
B GLY   1011 2 30.66 1 2099 
B SER   1012 2 30.15 1 2100 
B LEU   1013 2 34.34 1 2101 
B ASP   1014 2 37.72 1 2102 
B LYS   1015 2 41.85 1 2103 
B PRO   1016 2 48.36 1 2104 
B TRP   1017 2 45.96 1 2105 
B LEU   1018 2 51.84 1 2106 
B LYS   1019 2 55.18 1 2107 
B GLN   1020 2 53.49 1 2108 
B ILE   1021 2 56.34 1 2109 
B ARG   1022 2 54.45 1 2110 
B GLU   1023 2 57.25 1 2111 
B MET   1024 2 55.82 1 2112 
B ALA   1025 2 56.30 1 2113 
B LYS   1026 2 57.04 1 2114 
B SER   1027 2 59.34 1 2115 
B SER   1028 2 49.02 1 2116 
B PHE   1029 2 48.16 1 2117 
B THR   1030 2 43.84 1 2118 
B ARG   1031 2 35.58 1 2119 
B ASP   1032 2 34.41 1 2120 
B ARG   1033 2 33.20 1 2121 
B SER   1034 2 33.53 1 2122 
B ASN   1035 2 32.86 1 2123 
B SER   1036 2 33.86 1 2124 
B LYS   1037 2 30.98 1 2125 
B VAL   1038 2 34.18 1 2126 
B PRO   1039 2 31.87 1 2127 
B SER   1040 2 32.27 1 2128 
B ASP   1041 2 32.62 1 2129 
B PRO   1042 2 31.88 1 2130 
B SER   1043 2 30.54 1 2131 
B CYS   1044 2 30.11 1 2132 
B SER   1045 2 32.28 1 2133 
B LYS   1046 2 30.54 1 2134 
B SER   1047 2 31.84 1 2135 
B GLY   1048 2 33.07 1 2136 
B TRP   1049 2 29.83 1 2137 
B SER   1050 2 32.52 1 2138 
B SER   1051 2 32.97 1 2139 
B SER   1052 2 33.92 1 2140 
B ILE   1053 2 32.57 1 2141 
B TRP   1054 2 29.86 1 2142 
B GLY   1055 2 34.42 1 2143 
B THR   1056 2 33.01 1 2144 
B LYS   1057 2 30.50 1 2145 
B THR   1058 2 33.74 1 2146 
B SER   1059 2 31.48 1 2147 
B GLY   1060 2 32.33 1 2148 
B SER   1061 2 30.63 1 2149 
B SER   1062 2 30.31 1 2150 
B SER   1063 2 30.01 1 2151 
B LYS   1064 2 28.62 1 2152 
B GLU   1065 2 29.42 1 2153 
B SER   1066 2 31.54 1 2154 
B SER   1067 2 30.78 1 2155 
B ALA   1068 2 31.48 1 2156 
B ASP   1069 2 33.31 1 2157 
B TYR   1070 2 31.58 1 2158 
B LYS   1071 2 33.03 1 2159 
B SER   1072 2 34.63 1 2160 
B ARG   1073 2 34.57 1 2161 
B PRO   1074 2 35.98 1 2162 
B LYS   1075 2 38.24 1 2163 
B GLY   1076 2 43.91 1 2164 
B LEU   1077 2 43.90 1 2165 
B TYR   1078 2 45.62 1 2166 
B LYS   1079 2 51.53 1 2167 
B ASP   1080 2 48.77 1 2168 
B LEU   1081 2 48.31 1 2169 
B GLU   1082 2 50.19 1 2170 
B ALA   1083 2 51.79 1 2171 
B ILE   1084 2 44.92 1 2172 
B PHE   1085 2 42.71 1 2173 
B ALA   1086 2 43.85 1 2174 
B SER   1087 2 34.51 1 2175 
B LYS   1088 2 28.63 1 2176 
C LIG_C .    2 11.06 1 2177 
D LIG_D .    2 21.18 1 2178 
E LIG_E .    2 17.52 1 2179 
F LIG_F .    2 20.87 1 2180 
G LIG_G .    2 18.78 1 2181 
H LIG_H .    2 18.53 1 2182 
I LIG_I .    2 21.17 1 2183 
J LIG_J .    2 17.43 1 2184 
K LIG_K .    2 15.56 1 2185 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1  . 
1 2  . 
1 3  . 
1 4  . 
1 5  . 
1 6  . 
1 7  . 
1 8  . 
1 9  . 
1 10 . 
1 11 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1  
B . 2  
C . 3  
D . 4  
E . 5  
F . 6  
G . 7  
H . 8  
I . 9  
J . 10 
K . 11 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
C 1 3  LIG_C . 1 C 
D 1 4  LIG_D . 1 D 
E 1 5  LIG_E . 1 E 
F 1 6  LIG_F . 1 F 
G 1 7  LIG_G . 1 G 
H 1 8  LIG_H . 1 H 
I 1 9  LIG_I . 1 I 
J 1 10 LIG_J . 1 J 
K 1 11 LIG_K . 1 K 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1    1 n MET . 1    A 1    
A 2    1 n GLY . 2    A 2    
A 3    1 n LEU . 3    A 3    
A 4    1 n LEU . 4    A 4    
A 5    1 n LYS . 5    A 5    
A 6    1 n THR . 6    A 6    
A 7    1 n SER . 7    A 7    
A 8    1 n TRP . 8    A 8    
A 9    1 n LEU . 9    A 9    
A 10   1 n LEU . 10   A 10   
A 11   1 n LEU . 11   A 11   
A 12   1 n LEU . 12   A 12   
A 13   1 n PHE . 13   A 13   
A 14   1 n TRP . 14   A 14   
A 15   1 n VAL . 15   A 15   
A 16   1 n VAL . 16   A 16   
A 17   1 n SER . 17   A 17   
A 18   1 n SER . 18   A 18   
A 19   1 n PRO . 19   A 19   
A 20   1 n LEU . 20   A 20   
A 21   1 n CYS . 21   A 21   
A 22   1 n PHE . 22   A 22   
A 23   1 n ARG . 23   A 23   
A 24   1 n PHE . 24   A 24   
A 25   1 n HIS . 25   A 25   
A 26   1 n TYR . 26   A 26   
A 27   1 n CYS . 27   A 27   
A 28   1 n TYR . 28   A 28   
A 29   1 n GLY . 29   A 29   
A 30   1 n SER . 30   A 30   
A 31   1 n GLU . 31   A 31   
A 32   1 n LEU . 32   A 32   
A 33   1 n SER . 33   A 33   
A 34   1 n VAL . 34   A 34   
A 35   1 n LYS . 35   A 35   
A 36   1 n PHE . 36   A 36   
A 37   1 n LEU . 37   A 37   
A 38   1 n LYS . 38   A 38   
A 39   1 n ALA . 39   A 39   
A 40   1 n PRO . 40   A 40   
A 41   1 n PRO . 41   A 41   
A 42   1 n THR . 42   A 42   
A 43   1 n THR . 43   A 43   
A 44   1 n SER . 44   A 44   
A 45   1 n ARG . 45   A 45   
A 46   1 n PHE . 46   A 46   
A 47   1 n THR . 47   A 47   
A 48   1 n SER . 48   A 48   
A 49   1 n ALA . 49   A 49   
A 50   1 n LYS . 50   A 50   
A 51   1 n PHE . 51   A 51   
A 52   1 n SER . 52   A 52   
A 53   1 n PHE . 53   A 53   
A 54   1 n LEU . 54   A 54   
A 55   1 n ALA . 55   A 55   
A 56   1 n PHE . 56   A 56   
A 57   1 n GLU . 57   A 57   
A 58   1 n ASP . 58   A 58   
A 59   1 n GLY . 59   A 59   
A 60   1 n ASN . 60   A 60   
A 61   1 n ARG . 61   A 61   
A 62   1 n THR . 62   A 62   
A 63   1 n CYS . 63   A 63   
A 64   1 n SER . 64   A 64   
A 65   1 n SER . 65   A 65   
A 66   1 n CYS . 66   A 66   
A 67   1 n LYS . 67   A 67   
A 68   1 n PHE . 68   A 68   
A 69   1 n ARG . 69   A 69   
A 70   1 n CYS . 70   A 70   
A 71   1 n LYS . 71   A 71   
A 72   1 n LEU . 72   A 72   
A 73   1 n ASP . 73   A 73   
A 74   1 n ASP . 74   A 74   
A 75   1 n ARG . 75   A 75   
A 76   1 n ILE . 76   A 76   
A 77   1 n SER . 77   A 77   
A 78   1 n LEU . 78   A 78   
A 79   1 n ASP . 79   A 79   
A 80   1 n CYS . 80   A 80   
A 81   1 n HIS . 81   A 81   
A 82   1 n GLN . 82   A 82   
A 83   1 n ARG . 83   A 83   
A 84   1 n LYS . 84   A 84   
A 85   1 n VAL . 85   A 85   
A 86   1 n SER . 86   A 86   
A 87   1 n TYR . 87   A 87   
A 88   1 n SER . 88   A 88   
A 89   1 n LYS . 89   A 89   
A 90   1 n LEU . 90   A 90   
A 91   1 n LEU . 91   A 91   
A 92   1 n ASP . 92   A 92   
A 93   1 n GLY . 93   A 93   
A 94   1 n ASP . 94   A 94   
A 95   1 n HIS . 95   A 95   
A 96   1 n THR . 96   A 96   
A 97   1 n LEU . 97   A 97   
A 98   1 n GLU . 98   A 98   
A 99   1 n VAL . 99   A 99   
A 100  1 n CYS . 100  A 100  
A 101  1 n ALA . 101  A 101  
A 102  1 n ASN . 102  A 102  
A 103  1 n ARG . 103  A 103  
A 104  1 n MET . 104  A 104  
A 105  1 n HIS . 105  A 105  
A 106  1 n GLY . 106  A 106  
A 107  1 n PHE . 107  A 107  
A 108  1 n GLY . 108  A 108  
A 109  1 n CYS . 109  A 109  
A 110  1 n ASN . 110  A 110  
A 111  1 n HIS . 111  A 111  
A 112  1 n TYR . 112  A 112  
A 113  1 n ASN . 113  A 113  
A 114  1 n TRP . 114  A 114  
A 115  1 n THR . 115  A 115  
A 116  1 n VAL . 116  A 116  
A 117  1 n ASP . 117  A 117  
A 118  1 n THR . 118  A 118  
A 119  1 n VAL . 119  A 119  
A 120  1 n SER . 120  A 120  
A 121  1 n PRO . 121  A 121  
A 122  1 n THR . 122  A 122  
A 123  1 n ALA . 123  A 123  
A 124  1 n PHE . 124  A 124  
A 125  1 n VAL . 125  A 125  
A 126  1 n THR . 126  A 126  
A 127  1 n ALA . 127  A 127  
A 128  1 n SER . 128  A 128  
A 129  1 n MET . 129  A 129  
A 130  1 n PRO . 130  A 130  
A 131  1 n PHE . 131  A 131  
A 132  1 n THR . 132  A 132  
A 133  1 n SER . 133  A 133  
A 134  1 n ALA . 134  A 134  
A 135  1 n GLN . 135  A 135  
A 136  1 n ASN . 136  A 136  
A 137  1 n VAL . 137  A 137  
A 138  1 n SER . 138  A 138  
A 139  1 n VAL . 139  A 139  
A 140  1 n ASN . 140  A 140  
A 141  1 n ILE . 141  A 141  
A 142  1 n THR . 142  A 142  
A 143  1 n PHE . 143  A 143  
A 144  1 n THR . 144  A 144  
A 145  1 n GLU . 145  A 145  
A 146  1 n PRO . 146  A 146  
A 147  1 n CYS . 147  A 147  
A 148  1 n VAL . 148  A 148  
A 149  1 n GLY . 149  A 149  
A 150  1 n ARG . 150  A 150  
A 151  1 n GLY . 151  A 151  
A 152  1 n GLY . 152  A 152  
A 153  1 n PHE . 153  A 153  
A 154  1 n GLY . 154  A 154  
A 155  1 n CYS . 155  A 155  
A 156  1 n SER . 156  A 156  
A 157  1 n SER . 157  A 157  
A 158  1 n VAL . 158  A 158  
A 159  1 n ASN . 159  A 159  
A 160  1 n SER . 160  A 160  
A 161  1 n CYS . 161  A 161  
A 162  1 n ASP . 162  A 162  
A 163  1 n LEU . 163  A 163  
A 164  1 n LEU . 164  A 164  
A 165  1 n VAL . 165  A 165  
A 166  1 n TYR . 166  A 166  
A 167  1 n GLY . 167  A 167  
A 168  1 n ALA . 168  A 168  
A 169  1 n GLY . 169  A 169  
A 170  1 n GLN . 170  A 170  
A 171  1 n VAL . 171  A 171  
A 172  1 n ILE . 172  A 172  
A 173  1 n PRO . 173  A 173  
A 174  1 n SER . 174  A 174  
A 175  1 n SER . 175  A 175  
A 176  1 n PHE . 176  A 176  
A 177  1 n THR . 177  A 177  
A 178  1 n VAL . 178  A 178  
A 179  1 n LEU . 179  A 179  
A 180  1 n ASP . 180  A 180  
A 181  1 n GLN . 181  A 181  
A 182  1 n TYR . 182  A 182  
A 183  1 n LEU . 183  A 183  
A 184  1 n ARG . 184  A 184  
A 185  1 n TYR . 185  A 185  
A 186  1 n SER . 186  A 186  
A 187  1 n LEU . 187  A 187  
A 188  1 n LEU . 188  A 188  
A 189  1 n VAL . 189  A 189  
A 190  1 n GLY . 190  A 190  
A 191  1 n LEU . 191  A 191  
A 192  1 n SER . 192  A 192  
A 193  1 n PRO . 193  A 193  
A 194  1 n ASP . 194  A 194  
A 195  1 n ALA . 195  A 195  
A 196  1 n GLN . 196  A 196  
A 197  1 n TYR . 197  A 197  
A 198  1 n GLY . 198  A 198  
A 199  1 n ARG . 199  A 199  
A 200  1 n ILE . 200  A 200  
A 201  1 n VAL . 201  A 201  
A 202  1 n LEU . 202  A 202  
A 203  1 n VAL . 203  A 203  
A 204  1 n MET . 204  A 204  
A 205  1 n ASN . 205  A 205  
A 206  1 n LYS . 206  A 206  
A 207  1 n SER . 207  A 207  
A 208  1 n VAL . 208  A 208  
A 209  1 n CYS . 209  A 209  
A 210  1 n SER . 210  A 210  
A 211  1 n ASP . 211  A 211  
A 212  1 n ILE . 212  A 212  
A 213  1 n ALA . 213  A 213  
A 214  1 n GLY . 214  A 214  
A 215  1 n ASN . 215  A 215  
A 216  1 n ASN . 216  A 216  
A 217  1 n PHE . 217  A 217  
A 218  1 n LYS . 218  A 218  
A 219  1 n ARG . 219  A 219  
A 220  1 n ALA . 220  A 220  
A 221  1 n LEU . 221  A 221  
A 222  1 n GLY . 222  A 222  
A 223  1 n SER . 223  A 223  
A 224  1 n ARG . 224  A 224  
A 225  1 n PHE . 225  A 225  
A 226  1 n PHE . 226  A 226  
A 227  1 n VAL . 227  A 227  
A 228  1 n HIS . 228  A 228  
A 229  1 n PHE . 229  A 229  
A 230  1 n ASP . 230  A 230  
A 231  1 n ARG . 231  A 231  
A 232  1 n ARG . 232  A 232  
A 233  1 n ASN . 233  A 233  
A 234  1 n VAL . 234  A 234  
A 235  1 n LEU . 235  A 235  
A 236  1 n VAL . 236  A 236  
A 237  1 n ASN . 237  A 237  
A 238  1 n LEU . 238  A 238  
A 239  1 n ARG . 239  A 239  
A 240  1 n THR . 240  A 240  
A 241  1 n HIS . 241  A 241  
A 242  1 n VAL . 242  A 242  
A 243  1 n PRO . 243  A 243  
A 244  1 n GLU . 244  A 244  
A 245  1 n LYS . 245  A 245  
A 246  1 n LEU . 246  A 246  
A 247  1 n LEU . 247  A 247  
A 248  1 n LYS . 248  A 248  
A 249  1 n LEU . 249  A 249  
A 250  1 n ASN . 250  A 250  
A 251  1 n ASN . 251  A 251  
A 252  1 n GLN . 252  A 252  
A 253  1 n THR . 253  A 253  
A 254  1 n ARG . 254  A 254  
A 255  1 n THR . 255  A 255  
A 256  1 n VAL . 256  A 256  
A 257  1 n GLN . 257  A 257  
A 258  1 n ALA . 258  A 258  
A 259  1 n THR . 259  A 259  
A 260  1 n ASN . 260  A 260  
A 261  1 n ASP . 261  A 261  
A 262  1 n ASN . 262  A 262  
A 263  1 n ASN . 263  A 263  
A 264  1 n LYS . 264  A 264  
A 265  1 n LEU . 265  A 265  
A 266  1 n ASN . 266  A 266  
A 267  1 n VAL . 267  A 267  
A 268  1 n TYR . 268  A 268  
A 269  1 n LEU . 269  A 269  
A 270  1 n TYR . 270  A 270  
A 271  1 n PHE . 271  A 271  
A 272  1 n SER . 272  A 272  
A 273  1 n GLU . 273  A 273  
A 274  1 n PRO . 274  A 274  
A 275  1 n VAL . 275  A 275  
A 276  1 n LEU . 276  A 276  
A 277  1 n ASN . 277  A 277  
A 278  1 n SER . 278  A 278  
A 279  1 n SER . 279  A 279  
A 280  1 n ALA . 280  A 280  
A 281  1 n GLU . 281  A 281  
A 282  1 n ILE . 282  A 282  
A 283  1 n LEU . 283  A 283  
A 284  1 n ARG . 284  A 284  
A 285  1 n ARG . 285  A 285  
A 286  1 n LEU . 286  A 286  
A 287  1 n ASN . 287  A 287  
A 288  1 n THR . 288  A 288  
A 289  1 n ASN . 289  A 289  
A 290  1 n GLN . 290  A 290  
A 291  1 n GLY . 291  A 291  
A 292  1 n ASP . 292  A 292  
A 293  1 n LEU . 293  A 293  
A 294  1 n LEU . 294  A 294  
A 295  1 n PRO . 295  A 295  
A 296  1 n ILE . 296  A 296  
A 297  1 n ASP . 297  A 297  
A 298  1 n GLY . 298  A 298  
A 299  1 n ASN . 299  A 299  
A 300  1 n THR . 300  A 300  
A 301  1 n ASN . 301  A 301  
A 302  1 n GLY . 302  A 302  
A 303  1 n ASN . 303  A 303  
A 304  1 n ARG . 304  A 304  
A 305  1 n ARG . 305  A 305  
A 306  1 n PHE . 306  A 306  
A 307  1 n ALA . 307  A 307  
A 308  1 n PHE . 308  A 308  
A 309  1 n MET . 309  A 309  
A 310  1 n VAL . 310  A 310  
A 311  1 n THR . 311  A 311  
A 312  1 n ASN . 312  A 312  
A 313  1 n THR . 313  A 313  
A 314  1 n SER . 314  A 314  
A 315  1 n ARG . 315  A 315  
A 316  1 n ARG . 316  A 316  
A 317  1 n ALA . 317  A 317  
A 318  1 n ILE . 318  A 318  
A 319  1 n VAL . 319  A 319  
A 320  1 n THR . 320  A 320  
A 321  1 n VAL . 321  A 321  
A 322  1 n THR . 322  A 322  
A 323  1 n LEU . 323  A 323  
A 324  1 n ASP . 324  A 324  
A 325  1 n SER . 325  A 325  
A 326  1 n ASN . 326  A 326  
A 327  1 n SER . 327  A 327  
A 328  1 n ILE . 328  A 328  
A 329  1 n ARG . 329  A 329  
A 330  1 n SER . 330  A 330  
A 331  1 n ARG . 331  A 331  
A 332  1 n HIS . 332  A 332  
A 333  1 n GLY . 333  A 333  
A 334  1 n THR . 334  A 334  
A 335  1 n PRO . 335  A 335  
A 336  1 n ALA . 336  A 336  
A 337  1 n SER . 337  A 337  
A 338  1 n PRO . 338  A 338  
A 339  1 n THR . 339  A 339  
A 340  1 n ALA . 340  A 340  
A 341  1 n PRO . 341  A 341  
A 342  1 n LEU . 342  A 342  
A 343  1 n THR . 343  A 343  
A 344  1 n PHE . 344  A 344  
A 345  1 n LEU . 345  A 345  
A 346  1 n TYR . 346  A 346  
A 347  1 n ASP . 347  A 347  
A 348  1 n THR . 348  A 348  
A 349  1 n GLU . 349  A 349  
A 350  1 n ARG . 350  A 350  
A 351  1 n PRO . 351  A 351  
A 352  1 n HIS . 352  A 352  
A 353  1 n VAL . 353  A 353  
A 354  1 n ILE . 354  A 354  
A 355  1 n LEU . 355  A 355  
A 356  1 n ASN . 356  A 356  
A 357  1 n THR . 357  A 357  
A 358  1 n THR . 358  A 358  
A 359  1 n SER . 359  A 359  
A 360  1 n GLY . 360  A 360  
A 361  1 n MET . 361  A 361  
A 362  1 n ARG . 362  A 362  
A 363  1 n THR . 363  A 363  
A 364  1 n ARG . 364  A 364  
A 365  1 n LYS . 365  A 365  
A 366  1 n HIS . 366  A 366  
A 367  1 n THR . 367  A 367  
A 368  1 n ILE . 368  A 368  
A 369  1 n PRO . 369  A 369  
A 370  1 n VAL . 370  A 370  
A 371  1 n TRP . 371  A 371  
A 372  1 n ILE . 372  A 372  
A 373  1 n LYS . 373  A 373  
A 374  1 n PHE . 374  A 374  
A 375  1 n MET . 375  A 375  
A 376  1 n LYS . 376  A 376  
A 377  1 n PRO . 377  A 377  
A 378  1 n VAL . 378  A 378  
A 379  1 n PHE . 379  A 379  
A 380  1 n GLY . 380  A 380  
A 381  1 n PHE . 381  A 381  
A 382  1 n ASN . 382  A 382  
A 383  1 n SER . 383  A 383  
A 384  1 n SER . 384  A 384  
A 385  1 n PHE . 385  A 385  
A 386  1 n VAL . 386  A 386  
A 387  1 n SER . 387  A 387  
A 388  1 n ILE . 388  A 388  
A 389  1 n SER . 389  A 389  
A 390  1 n GLY . 390  A 390  
A 391  1 n GLY . 391  A 391  
A 392  1 n TYR . 392  A 392  
A 393  1 n LEU . 393  A 393  
A 394  1 n ASP . 394  A 394  
A 395  1 n SER . 395  A 395  
A 396  1 n PHE . 396  A 396  
A 397  1 n GLU . 397  A 397  
A 398  1 n GLU . 398  A 398  
A 399  1 n LEU . 399  A 399  
A 400  1 n SER . 400  A 400  
A 401  1 n GLY . 401  A 401  
A 402  1 n SER . 402  A 402  
A 403  1 n ILE . 403  A 403  
A 404  1 n TYR . 404  A 404  
A 405  1 n ILE . 405  A 405  
A 406  1 n VAL . 406  A 406  
A 407  1 n TYR . 407  A 407  
A 408  1 n VAL . 408  A 408  
A 409  1 n LYS . 409  A 409  
A 410  1 n ALA . 410  A 410  
A 411  1 n ASN . 411  A 411  
A 412  1 n THR . 412  A 412  
A 413  1 n SER . 413  A 413  
A 414  1 n THR . 414  A 414  
A 415  1 n LEU . 415  A 415  
A 416  1 n SER . 416  A 416  
A 417  1 n ILE . 417  A 417  
A 418  1 n LYS . 418  A 418  
A 419  1 n ILE . 419  A 419  
A 420  1 n PRO . 420  A 420  
A 421  1 n GLU . 421  A 421  
A 422  1 n ASN . 422  A 422  
A 423  1 n VAL . 423  A 423  
A 424  1 n THR . 424  A 424  
A 425  1 n GLN . 425  A 425  
A 426  1 n ASP . 426  A 426  
A 427  1 n VAL . 427  A 427  
A 428  1 n ALA . 428  A 428  
A 429  1 n GLY . 429  A 429  
A 430  1 n ASN . 430  A 430  
A 431  1 n LYS . 431  A 431  
A 432  1 n ASN . 432  A 432  
A 433  1 n LEU . 433  A 433  
A 434  1 n ALA . 434  A 434  
A 435  1 n SER . 435  A 435  
A 436  1 n ASN . 436  A 436  
A 437  1 n ILE . 437  A 437  
A 438  1 n LEU . 438  A 438  
A 439  1 n LYS . 439  A 439  
A 440  1 n VAL . 440  A 440  
A 441  1 n LYS . 441  A 441  
A 442  1 n HIS . 442  A 442  
A 443  1 n TYR . 443  A 443  
A 444  1 n SER . 444  A 444  
A 445  1 n VAL . 445  A 445  
A 446  1 n PRO . 446  A 446  
A 447  1 n MET . 447  A 447  
A 448  1 n ILE . 448  A 448  
A 449  1 n SER . 449  A 449  
A 450  1 n SER . 450  A 450  
A 451  1 n VAL . 451  A 451  
A 452  1 n ILE . 452  A 452  
A 453  1 n SER . 453  A 453  
A 454  1 n TRP . 454  A 454  
A 455  1 n VAL . 455  A 455  
A 456  1 n THR . 456  A 456  
A 457  1 n THR . 457  A 457  
A 458  1 n TYR . 458  A 458  
A 459  1 n ILE . 459  A 459  
A 460  1 n PHE . 460  A 460  
A 461  1 n LEU . 461  A 461  
A 462  1 n VAL . 462  A 462  
A 463  1 n THR . 463  A 463  
A 464  1 n SER . 464  A 464  
A 465  1 n PHE . 465  A 465  
A 466  1 n VAL . 466  A 466  
A 467  1 n ALA . 467  A 467  
A 468  1 n GLY . 468  A 468  
A 469  1 n LEU . 469  A 469  
A 470  1 n LEU . 470  A 470  
A 471  1 n THR . 471  A 471  
A 472  1 n LEU . 472  A 472  
A 473  1 n SER . 473  A 473  
A 474  1 n THR . 474  A 474  
A 475  1 n THR . 475  A 475  
A 476  1 n SER . 476  A 476  
A 477  1 n LEU . 477  A 477  
A 478  1 n TYR . 478  A 478  
A 479  1 n SER . 479  A 479  
A 480  1 n LEU . 480  A 480  
A 481  1 n GLY . 481  A 481  
A 482  1 n ALA . 482  A 482  
A 483  1 n PHE . 483  A 483  
A 484  1 n PRO . 484  A 484  
A 485  1 n ARG . 485  A 485  
A 486  1 n PRO . 486  A 486  
A 487  1 n SER . 487  A 487  
A 488  1 n PRO . 488  A 488  
A 489  1 n TYR . 489  A 489  
A 490  1 n LEU . 490  A 490  
A 491  1 n ILE . 491  A 491  
A 492  1 n SER . 492  A 492  
A 493  1 n ASP . 493  A 493  
A 494  1 n PRO . 494  A 494  
A 495  1 n THR . 495  A 495  
A 496  1 n ARG . 496  A 496  
A 497  1 n ASN . 497  A 497  
A 498  1 n LEU . 498  A 498  
A 499  1 n PHE . 499  A 499  
A 500  1 n ARG . 500  A 500  
A 501  1 n THR . 501  A 501  
A 502  1 n ALA . 502  A 502  
A 503  1 n CYS . 503  A 503  
A 504  1 n HIS . 504  A 504  
A 505  1 n ILE . 505  A 505  
A 506  1 n GLN . 506  A 506  
A 507  1 n PHE . 507  A 507  
A 508  1 n PHE . 508  A 508  
A 509  1 n ALA . 509  A 509  
A 510  1 n LEU . 510  A 510  
A 511  1 n THR . 511  A 511  
A 512  1 n ARG . 512  A 512  
A 513  1 n TRP . 513  A 513  
A 514  1 n LEU . 514  A 514  
A 515  1 n PRO . 515  A 515  
A 516  1 n VAL . 516  A 516  
A 517  1 n THR . 517  A 517  
A 518  1 n LEU . 518  A 518  
A 519  1 n PRO . 519  A 519  
A 520  1 n VAL . 520  A 520  
A 521  1 n ASP . 521  A 521  
A 522  1 n TYR . 522  A 522  
A 523  1 n TYR . 523  A 523  
A 524  1 n GLU . 524  A 524  
A 525  1 n LEU . 525  A 525  
A 526  1 n VAL . 526  A 526  
A 527  1 n ARG . 527  A 527  
A 528  1 n GLY . 528  A 528  
A 529  1 n ILE . 529  A 529  
A 530  1 n GLN . 530  A 530  
A 531  1 n TRP . 531  A 531  
A 532  1 n ILE . 532  A 532  
A 533  1 n ILE . 533  A 533  
A 534  1 n PRO . 534  A 534  
A 535  1 n TYR . 535  A 535  
A 536  1 n PHE . 536  A 536  
A 537  1 n PRO . 537  A 537  
A 538  1 n LEU . 538  A 538  
A 539  1 n PRO . 539  A 539  
A 540  1 n TRP . 540  A 540  
A 541  1 n GLU . 541  A 541  
A 542  1 n THR . 542  A 542  
A 543  1 n LYS . 543  A 543  
A 544  1 n ILE . 544  A 544  
A 545  1 n LYS . 545  A 545  
A 546  1 n GLU . 546  A 546  
A 547  1 n GLN . 547  A 547  
A 548  1 n ILE . 548  A 548  
A 549  1 n MET . 549  A 549  
A 550  1 n VAL . 550  A 550  
A 551  1 n ALA . 551  A 551  
A 552  1 n THR . 552  A 552  
A 553  1 n SER . 553  A 553  
A 554  1 n PRO . 554  A 554  
A 555  1 n TYR . 555  A 555  
A 556  1 n ILE . 556  A 556  
A 557  1 n GLY . 557  A 557  
A 558  1 n PRO . 558  A 558  
A 559  1 n HIS . 559  A 559  
A 560  1 n SER . 560  A 560  
A 561  1 n PHE . 561  A 561  
A 562  1 n ILE . 562  A 562  
A 563  1 n SER . 563  A 563  
A 564  1 n LYS . 564  A 564  
A 565  1 n THR . 565  A 565  
A 566  1 n HIS . 566  A 566  
A 567  1 n ASN . 567  A 567  
A 568  1 n ASN . 568  A 568  
A 569  1 n MET . 569  A 569  
A 570  1 n ILE . 570  A 570  
A 571  1 n ASN . 571  A 571  
A 572  1 n LEU . 572  A 572  
A 573  1 n LYS . 573  A 573  
A 574  1 n THR . 574  A 574  
A 575  1 n SER . 575  A 575  
A 576  1 n THR . 576  A 576  
A 577  1 n ASN . 577  A 577  
A 578  1 n ALA . 578  A 578  
A 579  1 n GLU . 579  A 579  
A 580  1 n SER . 580  A 580  
A 581  1 n VAL . 581  A 581  
A 582  1 n PHE . 582  A 582  
A 583  1 n GLY . 583  A 583  
A 584  1 n LEU . 584  A 584  
A 585  1 n PRO . 585  A 585  
A 586  1 n LEU . 586  A 586  
A 587  1 n THR . 587  A 587  
A 588  1 n ALA . 588  A 588  
A 589  1 n MET . 589  A 589  
A 590  1 n GLU . 590  A 590  
A 591  1 n TYR . 591  A 591  
A 592  1 n ARG . 592  A 592  
A 593  1 n LEU . 593  A 593  
A 594  1 n PHE . 594  A 594  
A 595  1 n PHE . 595  A 595  
A 596  1 n GLU . 596  A 596  
A 597  1 n THR . 597  A 597  
A 598  1 n SER . 598  A 598  
A 599  1 n ASN . 599  A 599  
A 600  1 n LEU . 600  A 600  
A 601  1 n LYS . 601  A 601  
A 602  1 n PRO . 602  A 602  
A 603  1 n GLU . 603  A 603  
A 604  1 n ALA . 604  A 604  
A 605  1 n GLU . 605  A 605  
A 606  1 n HIS . 606  A 606  
A 607  1 n VAL . 607  A 607  
A 608  1 n LEU . 608  A 608  
A 609  1 n GLY . 609  A 609  
A 610  1 n LEU . 610  A 610  
A 611  1 n PRO . 611  A 611  
A 612  1 n HIS . 612  A 612  
A 613  1 n SER . 613  A 613  
A 614  1 n THR . 614  A 614  
A 615  1 n VAL . 615  A 615  
A 616  1 n TRP . 616  A 616  
A 617  1 n ARG . 617  A 617  
A 618  1 n ASP . 618  A 618  
A 619  1 n PHE . 619  A 619  
A 620  1 n ASN . 620  A 620  
A 621  1 n ARG . 621  A 621  
A 622  1 n ILE . 622  A 622  
A 623  1 n MET . 623  A 623  
A 624  1 n PHE . 624  A 624  
A 625  1 n TRP . 625  A 625  
A 626  1 n ILE . 626  A 626  
A 627  1 n ALA . 627  A 627  
A 628  1 n ILE . 628  A 628  
A 629  1 n ILE . 629  A 629  
A 630  1 n GLY . 630  A 630  
A 631  1 n GLY . 631  A 631  
A 632  1 n SER . 632  A 632  
A 633  1 n LEU . 633  A 633  
A 634  1 n VAL . 634  A 634  
A 635  1 n LEU . 635  A 635  
A 636  1 n LEU . 636  A 636  
A 637  1 n HIS . 637  A 637  
A 638  1 n ILE . 638  A 638  
A 639  1 n VAL . 639  A 639  
A 640  1 n LEU . 640  A 640  
A 641  1 n SER . 641  A 641  
A 642  1 n LEU . 642  A 642  
A 643  1 n ILE . 643  A 643  
A 644  1 n LEU . 644  A 644  
A 645  1 n LYS . 645  A 645  
A 646  1 n PHE . 646  A 646  
A 647  1 n LYS . 647  A 647  
A 648  1 n LYS . 648  A 648  
A 649  1 n ALA . 649  A 649  
A 650  1 n HIS . 650  A 650  
A 651  1 n SER . 651  A 651  
A 652  1 n GLU . 652  A 652  
A 653  1 n LYS . 653  A 653  
A 654  1 n LYS . 654  A 654  
A 655  1 n ARG . 655  A 655  
A 656  1 n SER . 656  A 656  
A 657  1 n PHE . 657  A 657  
A 658  1 n GLY . 658  A 658  
A 659  1 n ALA . 659  A 659  
A 660  1 n PHE . 660  A 660  
A 661  1 n VAL . 661  A 661  
A 662  1 n PHE . 662  A 662  
A 663  1 n PRO . 663  A 663  
A 664  1 n ARG . 664  A 664  
A 665  1 n PHE . 665  A 665  
A 666  1 n GLU . 666  A 666  
A 667  1 n LEU . 667  A 667  
A 668  1 n PHE . 668  A 668  
A 669  1 n LEU . 669  A 669  
A 670  1 n LEU . 670  A 670  
A 671  1 n ILE . 671  A 671  
A 672  1 n LEU . 672  A 672  
A 673  1 n ALA . 673  A 673  
A 674  1 n LEU . 674  A 674  
A 675  1 n PRO . 675  A 675  
A 676  1 n SER . 676  A 676  
A 677  1 n ILE . 677  A 677  
A 678  1 n CYS . 678  A 678  
A 679  1 n LYS . 679  A 679  
A 680  1 n ALA . 680  A 680  
A 681  1 n ALA . 681  A 681  
A 682  1 n ARG . 682  A 682  
A 683  1 n SER . 683  A 683  
A 684  1 n LEU . 684  A 684  
A 685  1 n ILE . 685  A 685  
A 686  1 n GLN . 686  A 686  
A 687  1 n GLY . 687  A 687  
A 688  1 n TYR . 688  A 688  
A 689  1 n PHE . 689  A 689  
A 690  1 n LYS . 690  A 690  
A 691  1 n HIS . 691  A 691  
A 692  1 n GLN . 692  A 692  
A 693  1 n GLY . 693  A 693  
A 694  1 n ALA . 694  A 694  
A 695  1 n ALA . 695  A 695  
A 696  1 n GLU . 696  A 696  
A 697  1 n ALA . 697  A 697  
A 698  1 n SER . 698  A 698  
A 699  1 n VAL . 699  A 699  
A 700  1 n ILE . 700  A 700  
A 701  1 n VAL . 701  A 701  
A 702  1 n GLY . 702  A 702  
A 703  1 n ILE . 703  A 703  
A 704  1 n LEU . 704  A 704  
A 705  1 n VAL . 705  A 705  
A 706  1 n LEU . 706  A 706  
A 707  1 n CYS . 707  A 707  
A 708  1 n VAL . 708  A 708  
A 709  1 n VAL . 709  A 709  
A 710  1 n ALA . 710  A 710  
A 711  1 n ILE . 711  A 711  
A 712  1 n LEU . 712  A 712  
A 713  1 n LEU . 713  A 713  
A 714  1 n LEU . 714  A 714  
A 715  1 n ALA . 715  A 715  
A 716  1 n LEU . 716  A 716  
A 717  1 n PHE . 717  A 717  
A 718  1 n LEU . 718  A 718  
A 719  1 n PHE . 719  A 719  
A 720  1 n LEU . 720  A 720  
A 721  1 n SER . 721  A 721  
A 722  1 n VAL . 722  A 722  
A 723  1 n GLY . 723  A 723  
A 724  1 n ILE . 724  A 724  
A 725  1 n THR . 725  A 725  
A 726  1 n PHE . 726  A 726  
A 727  1 n GLY . 727  A 727  
A 728  1 n LYS . 728  A 728  
A 729  1 n LEU . 729  A 729  
A 730  1 n LEU . 730  A 730  
A 731  1 n GLN . 731  A 731  
A 732  1 n TYR . 732  A 732  
A 733  1 n LYS . 733  A 733  
A 734  1 n GLU . 734  A 734  
A 735  1 n ILE . 735  A 735  
A 736  1 n HIS . 736  A 736  
A 737  1 n GLN . 737  A 737  
A 738  1 n GLU . 738  A 738  
A 739  1 n GLY . 739  A 739  
A 740  1 n GLN . 740  A 740  
A 741  1 n THR . 741  A 741  
A 742  1 n PHE . 742  A 742  
A 743  1 n HIS . 743  A 743  
A 744  1 n TRP . 744  A 744  
A 745  1 n TYR . 745  A 745  
A 746  1 n GLN . 746  A 746  
A 747  1 n GLU . 747  A 747  
A 748  1 n LEU . 748  A 748  
A 749  1 n ILE . 749  A 749  
A 750  1 n ARG . 750  A 750  
A 751  1 n VAL . 751  A 751  
A 752  1 n THR . 752  A 752  
A 753  1 n LEU . 753  A 753  
A 754  1 n GLY . 754  A 754  
A 755  1 n PRO . 755  A 755  
A 756  1 n GLY . 756  A 756  
A 757  1 n LYS . 757  A 757  
A 758  1 n ARG . 758  A 758  
A 759  1 n GLY . 759  A 759  
A 760  1 n GLN . 760  A 760  
A 761  1 n TRP . 761  A 761  
A 762  1 n THR . 762  A 762  
A 763  1 n TRP . 763  A 763  
A 764  1 n LYS . 764  A 764  
A 765  1 n THR . 765  A 765  
A 766  1 n GLU . 766  A 766  
A 767  1 n ASN . 767  A 767  
A 768  1 n SER . 768  A 768  
A 769  1 n VAL . 769  A 769  
A 770  1 n TYR . 770  A 770  
A 771  1 n LEU . 771  A 771  
A 772  1 n THR . 772  A 772  
A 773  1 n ARG . 773  A 773  
A 774  1 n LEU . 774  A 774  
A 775  1 n GLY . 775  A 775  
A 776  1 n PRO . 776  A 776  
A 777  1 n VAL . 777  A 777  
A 778  1 n PHE . 778  A 778  
A 779  1 n GLU . 779  A 779  
A 780  1 n ASP . 780  A 780  
A 781  1 n LEU . 781  A 781  
A 782  1 n ARG . 782  A 782  
A 783  1 n GLY . 783  A 783  
A 784  1 n PRO . 784  A 784  
A 785  1 n PRO . 785  A 785  
A 786  1 n LYS . 786  A 786  
A 787  1 n TYR . 787  A 787  
A 788  1 n MET . 788  A 788  
A 789  1 n LEU . 789  A 789  
A 790  1 n THR . 790  A 790  
A 791  1 n GLN . 791  A 791  
A 792  1 n ILE . 792  A 792  
A 793  1 n SER . 793  A 793  
A 794  1 n GLY . 794  A 794  
A 795  1 n SER . 795  A 795  
A 796  1 n ASN . 796  A 796  
A 797  1 n PRO . 797  A 797  
A 798  1 n LEU . 798  A 798  
A 799  1 n LYS . 799  A 799  
A 800  1 n GLN . 800  A 800  
A 801  1 n GLN . 801  A 801  
A 802  1 n ASP . 802  A 802  
A 803  1 n ASP . 803  A 803  
A 804  1 n ARG . 804  A 804  
A 805  1 n ILE . 805  A 805  
A 806  1 n ILE . 806  A 806  
A 807  1 n ALA . 807  A 807  
A 808  1 n SER . 808  A 808  
A 809  1 n ASP . 809  A 809  
A 810  1 n ASP . 810  A 810  
A 811  1 n GLU . 811  A 811  
A 812  1 n ASN . 812  A 812  
A 813  1 n GLU . 813  A 813  
A 814  1 n ASP . 814  A 814  
A 815  1 n ALA . 815  A 815  
A 816  1 n GLU . 816  A 816  
A 817  1 n ALA . 817  A 817  
A 818  1 n PRO . 818  A 818  
A 819  1 n CYS . 819  A 819  
A 820  1 n ILE . 820  A 820  
A 821  1 n GLN . 821  A 821  
A 822  1 n LYS . 822  A 822  
A 823  1 n LEU . 823  A 823  
A 824  1 n PHE . 824  A 824  
A 825  1 n GLY . 825  A 825  
A 826  1 n ILE . 826  A 826  
A 827  1 n LEU . 827  A 827  
A 828  1 n ARG . 828  A 828  
A 829  1 n ILE . 829  A 829  
A 830  1 n TYR . 830  A 830  
A 831  1 n TYR . 831  A 831  
A 832  1 n THR . 832  A 832  
A 833  1 n PHE . 833  A 833  
A 834  1 n LEU . 834  A 834  
A 835  1 n GLU . 835  A 835  
A 836  1 n THR . 836  A 836  
A 837  1 n VAL . 837  A 837  
A 838  1 n LYS . 838  A 838  
A 839  1 n ARG . 839  A 839  
A 840  1 n VAL . 840  A 840  
A 841  1 n CYS . 841  A 841  
A 842  1 n LEU . 842  A 842  
A 843  1 n GLY . 843  A 843  
A 844  1 n ILE . 844  A 844  
A 845  1 n ILE . 845  A 845  
A 846  1 n ALA . 846  A 846  
A 847  1 n GLY . 847  A 847  
A 848  1 n ALA . 848  A 848  
A 849  1 n PHE . 849  A 849  
A 850  1 n LEU . 850  A 850  
A 851  1 n ASP . 851  A 851  
A 852  1 n ASN . 852  A 852  
A 853  1 n GLU . 853  A 853  
A 854  1 n THR . 854  A 854  
A 855  1 n ALA . 855  A 855  
A 856  1 n LYS . 856  A 856  
A 857  1 n THR . 857  A 857  
A 858  1 n PRO . 858  A 858  
A 859  1 n ILE . 859  A 859  
A 860  1 n VAL . 860  A 860  
A 861  1 n VAL . 861  A 861  
A 862  1 n LEU . 862  A 862  
A 863  1 n LEU . 863  A 863  
A 864  1 n SER . 864  A 864  
A 865  1 n ILE . 865  A 865  
A 866  1 n THR . 866  A 866  
A 867  1 n SER . 867  A 867  
A 868  1 n PHE . 868  A 868  
A 869  1 n GLN . 869  A 869  
A 870  1 n LEU . 870  A 870  
A 871  1 n PHE . 871  A 871  
A 872  1 n PHE . 872  A 872  
A 873  1 n LEU . 873  A 873  
A 874  1 n LEU . 874  A 874  
A 875  1 n LEU . 875  A 875  
A 876  1 n LYS . 876  A 876  
A 877  1 n LYS . 877  A 877  
A 878  1 n PRO . 878  A 878  
A 879  1 n PHE . 879  A 879  
A 880  1 n ILE . 880  A 880  
A 881  1 n LYS . 881  A 881  
A 882  1 n LYS . 882  A 882  
A 883  1 n LYS . 883  A 883  
A 884  1 n VAL . 884  A 884  
A 885  1 n GLN . 885  A 885  
A 886  1 n LEU . 886  A 886  
A 887  1 n VAL . 887  A 887  
A 888  1 n GLU . 888  A 888  
A 889  1 n ILE . 889  A 889  
A 890  1 n ILE . 890  A 890  
A 891  1 n SER . 891  A 891  
A 892  1 n ILE . 892  A 892  
A 893  1 n ALA . 893  A 893  
A 894  1 n CYS . 894  A 894  
A 895  1 n GLN . 895  A 895  
A 896  1 n VAL . 896  A 896  
A 897  1 n GLY . 897  A 897  
A 898  1 n VAL . 898  A 898  
A 899  1 n PHE . 899  A 899  
A 900  1 n ALA . 900  A 900  
A 901  1 n SER . 901  A 901  
A 902  1 n CYS . 902  A 902  
A 903  1 n LEU . 903  A 903  
A 904  1 n MET . 904  A 904  
A 905  1 n LEU . 905  A 905  
A 906  1 n LEU . 906  A 906  
A 907  1 n ALA . 907  A 907  
A 908  1 n LYS . 908  A 908  
A 909  1 n ASP . 909  A 909  
A 910  1 n PHE . 910  A 910  
A 911  1 n PRO . 911  A 911  
A 912  1 n GLU . 912  A 912  
A 913  1 n ALA . 913  A 913  
A 914  1 n SER . 914  A 914  
A 915  1 n GLY . 915  A 915  
A 916  1 n LYS . 916  A 916  
A 917  1 n LYS . 917  A 917  
A 918  1 n LEU . 918  A 918  
A 919  1 n GLY . 919  A 919  
A 920  1 n ILE . 920  A 920  
A 921  1 n PHE . 921  A 921  
A 922  1 n MET . 922  A 922  
A 923  1 n VAL . 923  A 923  
A 924  1 n VAL . 924  A 924  
A 925  1 n LEU . 925  A 925  
A 926  1 n PHE . 926  A 926  
A 927  1 n LEU . 927  A 927  
A 928  1 n ILE . 928  A 928  
A 929  1 n GLY . 929  A 929  
A 930  1 n PHE . 930  A 930  
A 931  1 n ILE . 931  A 931  
A 932  1 n MET . 932  A 932  
A 933  1 n LEU . 933  A 933  
A 934  1 n MET . 934  A 934  
A 935  1 n CYS . 935  A 935  
A 936  1 n ASN . 936  A 936  
A 937  1 n GLU . 937  A 937  
A 938  1 n TRP . 938  A 938  
A 939  1 n TYR . 939  A 939  
A 940  1 n SER . 940  A 940  
A 941  1 n LEU . 941  A 941  
A 942  1 n TYR . 942  A 942  
A 943  1 n LYS . 943  A 943  
A 944  1 n GLN . 944  A 944  
A 945  1 n THR . 945  A 945  
A 946  1 n LYS . 946  A 946  
A 947  1 n ARG . 947  A 947  
A 948  1 n LEU . 948  A 948  
A 949  1 n ASP . 949  A 949  
A 950  1 n GLN . 950  A 950  
A 951  1 n ILE . 951  A 951  
A 952  1 n ASN . 952  A 952  
A 953  1 n ARG . 953  A 953  
A 954  1 n SER . 954  A 954  
A 955  1 n PHE . 955  A 955  
A 956  1 n LEU . 956  A 956  
A 957  1 n SER . 957  A 957  
A 958  1 n GLY . 958  A 958  
A 959  1 n LEU . 959  A 959  
A 960  1 n LYS . 960  A 960  
A 961  1 n MET . 961  A 961  
A 962  1 n PHE . 962  A 962  
A 963  1 n ILE . 963  A 963  
A 964  1 n ILE . 964  A 964  
A 965  1 n GLY . 965  A 965  
A 966  1 n LEU . 966  A 966  
A 967  1 n ALA . 967  A 967  
A 968  1 n ALA . 968  A 968  
A 969  1 n LEU . 969  A 969  
A 970  1 n ILE . 970  A 970  
A 971  1 n LEU . 971  A 971  
A 972  1 n PRO . 972  A 972  
A 973  1 n GLN . 973  A 973  
A 974  1 n LYS . 974  A 974  
A 975  1 n MET . 975  A 975  
A 976  1 n ILE . 976  A 976  
A 977  1 n LYS . 977  A 977  
A 978  1 n ASN . 978  A 978  
A 979  1 n LYS . 979  A 979  
A 980  1 n ILE . 980  A 980  
A 981  1 n PRO . 981  A 981  
A 982  1 n VAL . 982  A 982  
A 983  1 n ALA . 983  A 983  
A 984  1 n GLN . 984  A 984  
A 985  1 n LEU . 985  A 985  
A 986  1 n GLU . 986  A 986  
A 987  1 n ALA . 987  A 987  
A 988  1 n ARG . 988  A 988  
A 989  1 n SER . 989  A 989  
A 990  1 n SER . 990  A 990  
A 991  1 n SER . 991  A 991  
A 992  1 n ASN . 992  A 992  
A 993  1 n GLY . 993  A 993  
A 994  1 n GLY . 994  A 994  
A 995  1 n THR . 995  A 995  
A 996  1 n THR . 996  A 996  
A 997  1 n PRO . 997  A 997  
A 998  1 n GLU . 998  A 998  
A 999  1 n PHE . 999  A 999  
A 1000 1 n ARG . 1000 A 1000 
A 1001 1 n TYR . 1001 A 1001 
A 1002 1 n ARG . 1002 A 1002 
A 1003 1 n ASN . 1003 A 1003 
A 1004 1 n SER . 1004 A 1004 
A 1005 1 n SER . 1005 A 1005 
A 1006 1 n GLY . 1006 A 1006 
A 1007 1 n SER . 1007 A 1007 
A 1008 1 n ARG . 1008 A 1008 
A 1009 1 n SER . 1009 A 1009 
A 1010 1 n SER . 1010 A 1010 
A 1011 1 n GLY . 1011 A 1011 
A 1012 1 n SER . 1012 A 1012 
A 1013 1 n LEU . 1013 A 1013 
A 1014 1 n ASP . 1014 A 1014 
A 1015 1 n LYS . 1015 A 1015 
A 1016 1 n PRO . 1016 A 1016 
A 1017 1 n TRP . 1017 A 1017 
A 1018 1 n LEU . 1018 A 1018 
A 1019 1 n LYS . 1019 A 1019 
A 1020 1 n GLN . 1020 A 1020 
A 1021 1 n ILE . 1021 A 1021 
A 1022 1 n ARG . 1022 A 1022 
A 1023 1 n GLU . 1023 A 1023 
A 1024 1 n MET . 1024 A 1024 
A 1025 1 n ALA . 1025 A 1025 
A 1026 1 n LYS . 1026 A 1026 
A 1027 1 n SER . 1027 A 1027 
A 1028 1 n SER . 1028 A 1028 
A 1029 1 n PHE . 1029 A 1029 
A 1030 1 n THR . 1030 A 1030 
A 1031 1 n ARG . 1031 A 1031 
A 1032 1 n ASP . 1032 A 1032 
A 1033 1 n ARG . 1033 A 1033 
A 1034 1 n SER . 1034 A 1034 
A 1035 1 n ASN . 1035 A 1035 
A 1036 1 n SER . 1036 A 1036 
A 1037 1 n LYS . 1037 A 1037 
A 1038 1 n VAL . 1038 A 1038 
A 1039 1 n PRO . 1039 A 1039 
A 1040 1 n SER . 1040 A 1040 
A 1041 1 n ASP . 1041 A 1041 
A 1042 1 n PRO . 1042 A 1042 
A 1043 1 n SER . 1043 A 1043 
A 1044 1 n CYS . 1044 A 1044 
A 1045 1 n SER . 1045 A 1045 
A 1046 1 n LYS . 1046 A 1046 
A 1047 1 n SER . 1047 A 1047 
A 1048 1 n GLY . 1048 A 1048 
A 1049 1 n TRP . 1049 A 1049 
A 1050 1 n SER . 1050 A 1050 
A 1051 1 n SER . 1051 A 1051 
A 1052 1 n SER . 1052 A 1052 
A 1053 1 n ILE . 1053 A 1053 
A 1054 1 n TRP . 1054 A 1054 
A 1055 1 n GLY . 1055 A 1055 
A 1056 1 n THR . 1056 A 1056 
A 1057 1 n LYS . 1057 A 1057 
A 1058 1 n THR . 1058 A 1058 
A 1059 1 n SER . 1059 A 1059 
A 1060 1 n GLY . 1060 A 1060 
A 1061 1 n SER . 1061 A 1061 
A 1062 1 n SER . 1062 A 1062 
A 1063 1 n SER . 1063 A 1063 
A 1064 1 n LYS . 1064 A 1064 
A 1065 1 n GLU . 1065 A 1065 
A 1066 1 n SER . 1066 A 1066 
A 1067 1 n SER . 1067 A 1067 
A 1068 1 n ALA . 1068 A 1068 
A 1069 1 n ASP . 1069 A 1069 
A 1070 1 n TYR . 1070 A 1070 
A 1071 1 n LYS . 1071 A 1071 
A 1072 1 n SER . 1072 A 1072 
A 1073 1 n ARG . 1073 A 1073 
A 1074 1 n PRO . 1074 A 1074 
A 1075 1 n LYS . 1075 A 1075 
A 1076 1 n GLY . 1076 A 1076 
A 1077 1 n LEU . 1077 A 1077 
A 1078 1 n TYR . 1078 A 1078 
A 1079 1 n LYS . 1079 A 1079 
A 1080 1 n ASP . 1080 A 1080 
A 1081 1 n LEU . 1081 A 1081 
A 1082 1 n GLU . 1082 A 1082 
A 1083 1 n ALA . 1083 A 1083 
A 1084 1 n ILE . 1084 A 1084 
A 1085 1 n PHE . 1085 A 1085 
A 1086 1 n ALA . 1086 A 1086 
A 1087 1 n SER . 1087 A 1087 
A 1088 1 n LYS . 1088 A 1088 
B 1    2 n MET . 1    B 1    
B 2    2 n GLY . 2    B 2    
B 3    2 n LEU . 3    B 3    
B 4    2 n LEU . 4    B 4    
B 5    2 n LYS . 5    B 5    
B 6    2 n THR . 6    B 6    
B 7    2 n SER . 7    B 7    
B 8    2 n TRP . 8    B 8    
B 9    2 n LEU . 9    B 9    
B 10   2 n LEU . 10   B 10   
B 11   2 n LEU . 11   B 11   
B 12   2 n LEU . 12   B 12   
B 13   2 n PHE . 13   B 13   
B 14   2 n TRP . 14   B 14   
B 15   2 n VAL . 15   B 15   
B 16   2 n VAL . 16   B 16   
B 17   2 n SER . 17   B 17   
B 18   2 n SER . 18   B 18   
B 19   2 n PRO . 19   B 19   
B 20   2 n LEU . 20   B 20   
B 21   2 n CYS . 21   B 21   
B 22   2 n PHE . 22   B 22   
B 23   2 n ARG . 23   B 23   
B 24   2 n PHE . 24   B 24   
B 25   2 n HIS . 25   B 25   
B 26   2 n TYR . 26   B 26   
B 27   2 n CYS . 27   B 27   
B 28   2 n TYR . 28   B 28   
B 29   2 n GLY . 29   B 29   
B 30   2 n SER . 30   B 30   
B 31   2 n GLU . 31   B 31   
B 32   2 n LEU . 32   B 32   
B 33   2 n SER . 33   B 33   
B 34   2 n VAL . 34   B 34   
B 35   2 n LYS . 35   B 35   
B 36   2 n PHE . 36   B 36   
B 37   2 n LEU . 37   B 37   
B 38   2 n LYS . 38   B 38   
B 39   2 n ALA . 39   B 39   
B 40   2 n PRO . 40   B 40   
B 41   2 n PRO . 41   B 41   
B 42   2 n THR . 42   B 42   
B 43   2 n THR . 43   B 43   
B 44   2 n SER . 44   B 44   
B 45   2 n ARG . 45   B 45   
B 46   2 n PHE . 46   B 46   
B 47   2 n THR . 47   B 47   
B 48   2 n SER . 48   B 48   
B 49   2 n ALA . 49   B 49   
B 50   2 n LYS . 50   B 50   
B 51   2 n PHE . 51   B 51   
B 52   2 n SER . 52   B 52   
B 53   2 n PHE . 53   B 53   
B 54   2 n LEU . 54   B 54   
B 55   2 n ALA . 55   B 55   
B 56   2 n PHE . 56   B 56   
B 57   2 n GLU . 57   B 57   
B 58   2 n ASP . 58   B 58   
B 59   2 n GLY . 59   B 59   
B 60   2 n ASN . 60   B 60   
B 61   2 n ARG . 61   B 61   
B 62   2 n THR . 62   B 62   
B 63   2 n CYS . 63   B 63   
B 64   2 n SER . 64   B 64   
B 65   2 n SER . 65   B 65   
B 66   2 n CYS . 66   B 66   
B 67   2 n LYS . 67   B 67   
B 68   2 n PHE . 68   B 68   
B 69   2 n ARG . 69   B 69   
B 70   2 n CYS . 70   B 70   
B 71   2 n LYS . 71   B 71   
B 72   2 n LEU . 72   B 72   
B 73   2 n ASP . 73   B 73   
B 74   2 n ASP . 74   B 74   
B 75   2 n ARG . 75   B 75   
B 76   2 n ILE . 76   B 76   
B 77   2 n SER . 77   B 77   
B 78   2 n LEU . 78   B 78   
B 79   2 n ASP . 79   B 79   
B 80   2 n CYS . 80   B 80   
B 81   2 n HIS . 81   B 81   
B 82   2 n GLN . 82   B 82   
B 83   2 n ARG . 83   B 83   
B 84   2 n LYS . 84   B 84   
B 85   2 n VAL . 85   B 85   
B 86   2 n SER . 86   B 86   
B 87   2 n TYR . 87   B 87   
B 88   2 n SER . 88   B 88   
B 89   2 n LYS . 89   B 89   
B 90   2 n LEU . 90   B 90   
B 91   2 n LEU . 91   B 91   
B 92   2 n ASP . 92   B 92   
B 93   2 n GLY . 93   B 93   
B 94   2 n ASP . 94   B 94   
B 95   2 n HIS . 95   B 95   
B 96   2 n THR . 96   B 96   
B 97   2 n LEU . 97   B 97   
B 98   2 n GLU . 98   B 98   
B 99   2 n VAL . 99   B 99   
B 100  2 n CYS . 100  B 100  
B 101  2 n ALA . 101  B 101  
B 102  2 n ASN . 102  B 102  
B 103  2 n ARG . 103  B 103  
B 104  2 n MET . 104  B 104  
B 105  2 n HIS . 105  B 105  
B 106  2 n GLY . 106  B 106  
B 107  2 n PHE . 107  B 107  
B 108  2 n GLY . 108  B 108  
B 109  2 n CYS . 109  B 109  
B 110  2 n ASN . 110  B 110  
B 111  2 n HIS . 111  B 111  
B 112  2 n TYR . 112  B 112  
B 113  2 n ASN . 113  B 113  
B 114  2 n TRP . 114  B 114  
B 115  2 n THR . 115  B 115  
B 116  2 n VAL . 116  B 116  
B 117  2 n ASP . 117  B 117  
B 118  2 n THR . 118  B 118  
B 119  2 n VAL . 119  B 119  
B 120  2 n SER . 120  B 120  
B 121  2 n PRO . 121  B 121  
B 122  2 n THR . 122  B 122  
B 123  2 n ALA . 123  B 123  
B 124  2 n PHE . 124  B 124  
B 125  2 n VAL . 125  B 125  
B 126  2 n THR . 126  B 126  
B 127  2 n ALA . 127  B 127  
B 128  2 n SER . 128  B 128  
B 129  2 n MET . 129  B 129  
B 130  2 n PRO . 130  B 130  
B 131  2 n PHE . 131  B 131  
B 132  2 n THR . 132  B 132  
B 133  2 n SER . 133  B 133  
B 134  2 n ALA . 134  B 134  
B 135  2 n GLN . 135  B 135  
B 136  2 n ASN . 136  B 136  
B 137  2 n VAL . 137  B 137  
B 138  2 n SER . 138  B 138  
B 139  2 n VAL . 139  B 139  
B 140  2 n ASN . 140  B 140  
B 141  2 n ILE . 141  B 141  
B 142  2 n THR . 142  B 142  
B 143  2 n PHE . 143  B 143  
B 144  2 n THR . 144  B 144  
B 145  2 n GLU . 145  B 145  
B 146  2 n PRO . 146  B 146  
B 147  2 n CYS . 147  B 147  
B 148  2 n VAL . 148  B 148  
B 149  2 n GLY . 149  B 149  
B 150  2 n ARG . 150  B 150  
B 151  2 n GLY . 151  B 151  
B 152  2 n GLY . 152  B 152  
B 153  2 n PHE . 153  B 153  
B 154  2 n GLY . 154  B 154  
B 155  2 n CYS . 155  B 155  
B 156  2 n SER . 156  B 156  
B 157  2 n SER . 157  B 157  
B 158  2 n VAL . 158  B 158  
B 159  2 n ASN . 159  B 159  
B 160  2 n SER . 160  B 160  
B 161  2 n CYS . 161  B 161  
B 162  2 n ASP . 162  B 162  
B 163  2 n LEU . 163  B 163  
B 164  2 n LEU . 164  B 164  
B 165  2 n VAL . 165  B 165  
B 166  2 n TYR . 166  B 166  
B 167  2 n GLY . 167  B 167  
B 168  2 n ALA . 168  B 168  
B 169  2 n GLY . 169  B 169  
B 170  2 n GLN . 170  B 170  
B 171  2 n VAL . 171  B 171  
B 172  2 n ILE . 172  B 172  
B 173  2 n PRO . 173  B 173  
B 174  2 n SER . 174  B 174  
B 175  2 n SER . 175  B 175  
B 176  2 n PHE . 176  B 176  
B 177  2 n THR . 177  B 177  
B 178  2 n VAL . 178  B 178  
B 179  2 n LEU . 179  B 179  
B 180  2 n ASP . 180  B 180  
B 181  2 n GLN . 181  B 181  
B 182  2 n TYR . 182  B 182  
B 183  2 n LEU . 183  B 183  
B 184  2 n ARG . 184  B 184  
B 185  2 n TYR . 185  B 185  
B 186  2 n SER . 186  B 186  
B 187  2 n LEU . 187  B 187  
B 188  2 n LEU . 188  B 188  
B 189  2 n VAL . 189  B 189  
B 190  2 n GLY . 190  B 190  
B 191  2 n LEU . 191  B 191  
B 192  2 n SER . 192  B 192  
B 193  2 n PRO . 193  B 193  
B 194  2 n ASP . 194  B 194  
B 195  2 n ALA . 195  B 195  
B 196  2 n GLN . 196  B 196  
B 197  2 n TYR . 197  B 197  
B 198  2 n GLY . 198  B 198  
B 199  2 n ARG . 199  B 199  
B 200  2 n ILE . 200  B 200  
B 201  2 n VAL . 201  B 201  
B 202  2 n LEU . 202  B 202  
B 203  2 n VAL . 203  B 203  
B 204  2 n MET . 204  B 204  
B 205  2 n ASN . 205  B 205  
B 206  2 n LYS . 206  B 206  
B 207  2 n SER . 207  B 207  
B 208  2 n VAL . 208  B 208  
B 209  2 n CYS . 209  B 209  
B 210  2 n SER . 210  B 210  
B 211  2 n ASP . 211  B 211  
B 212  2 n ILE . 212  B 212  
B 213  2 n ALA . 213  B 213  
B 214  2 n GLY . 214  B 214  
B 215  2 n ASN . 215  B 215  
B 216  2 n ASN . 216  B 216  
B 217  2 n PHE . 217  B 217  
B 218  2 n LYS . 218  B 218  
B 219  2 n ARG . 219  B 219  
B 220  2 n ALA . 220  B 220  
B 221  2 n LEU . 221  B 221  
B 222  2 n GLY . 222  B 222  
B 223  2 n SER . 223  B 223  
B 224  2 n ARG . 224  B 224  
B 225  2 n PHE . 225  B 225  
B 226  2 n PHE . 226  B 226  
B 227  2 n VAL . 227  B 227  
B 228  2 n HIS . 228  B 228  
B 229  2 n PHE . 229  B 229  
B 230  2 n ASP . 230  B 230  
B 231  2 n ARG . 231  B 231  
B 232  2 n ARG . 232  B 232  
B 233  2 n ASN . 233  B 233  
B 234  2 n VAL . 234  B 234  
B 235  2 n LEU . 235  B 235  
B 236  2 n VAL . 236  B 236  
B 237  2 n ASN . 237  B 237  
B 238  2 n LEU . 238  B 238  
B 239  2 n ARG . 239  B 239  
B 240  2 n THR . 240  B 240  
B 241  2 n HIS . 241  B 241  
B 242  2 n VAL . 242  B 242  
B 243  2 n PRO . 243  B 243  
B 244  2 n GLU . 244  B 244  
B 245  2 n LYS . 245  B 245  
B 246  2 n LEU . 246  B 246  
B 247  2 n LEU . 247  B 247  
B 248  2 n LYS . 248  B 248  
B 249  2 n LEU . 249  B 249  
B 250  2 n ASN . 250  B 250  
B 251  2 n ASN . 251  B 251  
B 252  2 n GLN . 252  B 252  
B 253  2 n THR . 253  B 253  
B 254  2 n ARG . 254  B 254  
B 255  2 n THR . 255  B 255  
B 256  2 n VAL . 256  B 256  
B 257  2 n GLN . 257  B 257  
B 258  2 n ALA . 258  B 258  
B 259  2 n THR . 259  B 259  
B 260  2 n ASN . 260  B 260  
B 261  2 n ASP . 261  B 261  
B 262  2 n ASN . 262  B 262  
B 263  2 n ASN . 263  B 263  
B 264  2 n LYS . 264  B 264  
B 265  2 n LEU . 265  B 265  
B 266  2 n ASN . 266  B 266  
B 267  2 n VAL . 267  B 267  
B 268  2 n TYR . 268  B 268  
B 269  2 n LEU . 269  B 269  
B 270  2 n TYR . 270  B 270  
B 271  2 n PHE . 271  B 271  
B 272  2 n SER . 272  B 272  
B 273  2 n GLU . 273  B 273  
B 274  2 n PRO . 274  B 274  
B 275  2 n VAL . 275  B 275  
B 276  2 n LEU . 276  B 276  
B 277  2 n ASN . 277  B 277  
B 278  2 n SER . 278  B 278  
B 279  2 n SER . 279  B 279  
B 280  2 n ALA . 280  B 280  
B 281  2 n GLU . 281  B 281  
B 282  2 n ILE . 282  B 282  
B 283  2 n LEU . 283  B 283  
B 284  2 n ARG . 284  B 284  
B 285  2 n ARG . 285  B 285  
B 286  2 n LEU . 286  B 286  
B 287  2 n ASN . 287  B 287  
B 288  2 n THR . 288  B 288  
B 289  2 n ASN . 289  B 289  
B 290  2 n GLN . 290  B 290  
B 291  2 n GLY . 291  B 291  
B 292  2 n ASP . 292  B 292  
B 293  2 n LEU . 293  B 293  
B 294  2 n LEU . 294  B 294  
B 295  2 n PRO . 295  B 295  
B 296  2 n ILE . 296  B 296  
B 297  2 n ASP . 297  B 297  
B 298  2 n GLY . 298  B 298  
B 299  2 n ASN . 299  B 299  
B 300  2 n THR . 300  B 300  
B 301  2 n ASN . 301  B 301  
B 302  2 n GLY . 302  B 302  
B 303  2 n ASN . 303  B 303  
B 304  2 n ARG . 304  B 304  
B 305  2 n ARG . 305  B 305  
B 306  2 n PHE . 306  B 306  
B 307  2 n ALA . 307  B 307  
B 308  2 n PHE . 308  B 308  
B 309  2 n MET . 309  B 309  
B 310  2 n VAL . 310  B 310  
B 311  2 n THR . 311  B 311  
B 312  2 n ASN . 312  B 312  
B 313  2 n THR . 313  B 313  
B 314  2 n SER . 314  B 314  
B 315  2 n ARG . 315  B 315  
B 316  2 n ARG . 316  B 316  
B 317  2 n ALA . 317  B 317  
B 318  2 n ILE . 318  B 318  
B 319  2 n VAL . 319  B 319  
B 320  2 n THR . 320  B 320  
B 321  2 n VAL . 321  B 321  
B 322  2 n THR . 322  B 322  
B 323  2 n LEU . 323  B 323  
B 324  2 n ASP . 324  B 324  
B 325  2 n SER . 325  B 325  
B 326  2 n ASN . 326  B 326  
B 327  2 n SER . 327  B 327  
B 328  2 n ILE . 328  B 328  
B 329  2 n ARG . 329  B 329  
B 330  2 n SER . 330  B 330  
B 331  2 n ARG . 331  B 331  
B 332  2 n HIS . 332  B 332  
B 333  2 n GLY . 333  B 333  
B 334  2 n THR . 334  B 334  
B 335  2 n PRO . 335  B 335  
B 336  2 n ALA . 336  B 336  
B 337  2 n SER . 337  B 337  
B 338  2 n PRO . 338  B 338  
B 339  2 n THR . 339  B 339  
B 340  2 n ALA . 340  B 340  
B 341  2 n PRO . 341  B 341  
B 342  2 n LEU . 342  B 342  
B 343  2 n THR . 343  B 343  
B 344  2 n PHE . 344  B 344  
B 345  2 n LEU . 345  B 345  
B 346  2 n TYR . 346  B 346  
B 347  2 n ASP . 347  B 347  
B 348  2 n THR . 348  B 348  
B 349  2 n GLU . 349  B 349  
B 350  2 n ARG . 350  B 350  
B 351  2 n PRO . 351  B 351  
B 352  2 n HIS . 352  B 352  
B 353  2 n VAL . 353  B 353  
B 354  2 n ILE . 354  B 354  
B 355  2 n LEU . 355  B 355  
B 356  2 n ASN . 356  B 356  
B 357  2 n THR . 357  B 357  
B 358  2 n THR . 358  B 358  
B 359  2 n SER . 359  B 359  
B 360  2 n GLY . 360  B 360  
B 361  2 n MET . 361  B 361  
B 362  2 n ARG . 362  B 362  
B 363  2 n THR . 363  B 363  
B 364  2 n ARG . 364  B 364  
B 365  2 n LYS . 365  B 365  
B 366  2 n HIS . 366  B 366  
B 367  2 n THR . 367  B 367  
B 368  2 n ILE . 368  B 368  
B 369  2 n PRO . 369  B 369  
B 370  2 n VAL . 370  B 370  
B 371  2 n TRP . 371  B 371  
B 372  2 n ILE . 372  B 372  
B 373  2 n LYS . 373  B 373  
B 374  2 n PHE . 374  B 374  
B 375  2 n MET . 375  B 375  
B 376  2 n LYS . 376  B 376  
B 377  2 n PRO . 377  B 377  
B 378  2 n VAL . 378  B 378  
B 379  2 n PHE . 379  B 379  
B 380  2 n GLY . 380  B 380  
B 381  2 n PHE . 381  B 381  
B 382  2 n ASN . 382  B 382  
B 383  2 n SER . 383  B 383  
B 384  2 n SER . 384  B 384  
B 385  2 n PHE . 385  B 385  
B 386  2 n VAL . 386  B 386  
B 387  2 n SER . 387  B 387  
B 388  2 n ILE . 388  B 388  
B 389  2 n SER . 389  B 389  
B 390  2 n GLY . 390  B 390  
B 391  2 n GLY . 391  B 391  
B 392  2 n TYR . 392  B 392  
B 393  2 n LEU . 393  B 393  
B 394  2 n ASP . 394  B 394  
B 395  2 n SER . 395  B 395  
B 396  2 n PHE . 396  B 396  
B 397  2 n GLU . 397  B 397  
B 398  2 n GLU . 398  B 398  
B 399  2 n LEU . 399  B 399  
B 400  2 n SER . 400  B 400  
B 401  2 n GLY . 401  B 401  
B 402  2 n SER . 402  B 402  
B 403  2 n ILE . 403  B 403  
B 404  2 n TYR . 404  B 404  
B 405  2 n ILE . 405  B 405  
B 406  2 n VAL . 406  B 406  
B 407  2 n TYR . 407  B 407  
B 408  2 n VAL . 408  B 408  
B 409  2 n LYS . 409  B 409  
B 410  2 n ALA . 410  B 410  
B 411  2 n ASN . 411  B 411  
B 412  2 n THR . 412  B 412  
B 413  2 n SER . 413  B 413  
B 414  2 n THR . 414  B 414  
B 415  2 n LEU . 415  B 415  
B 416  2 n SER . 416  B 416  
B 417  2 n ILE . 417  B 417  
B 418  2 n LYS . 418  B 418  
B 419  2 n ILE . 419  B 419  
B 420  2 n PRO . 420  B 420  
B 421  2 n GLU . 421  B 421  
B 422  2 n ASN . 422  B 422  
B 423  2 n VAL . 423  B 423  
B 424  2 n THR . 424  B 424  
B 425  2 n GLN . 425  B 425  
B 426  2 n ASP . 426  B 426  
B 427  2 n VAL . 427  B 427  
B 428  2 n ALA . 428  B 428  
B 429  2 n GLY . 429  B 429  
B 430  2 n ASN . 430  B 430  
B 431  2 n LYS . 431  B 431  
B 432  2 n ASN . 432  B 432  
B 433  2 n LEU . 433  B 433  
B 434  2 n ALA . 434  B 434  
B 435  2 n SER . 435  B 435  
B 436  2 n ASN . 436  B 436  
B 437  2 n ILE . 437  B 437  
B 438  2 n LEU . 438  B 438  
B 439  2 n LYS . 439  B 439  
B 440  2 n VAL . 440  B 440  
B 441  2 n LYS . 441  B 441  
B 442  2 n HIS . 442  B 442  
B 443  2 n TYR . 443  B 443  
B 444  2 n SER . 444  B 444  
B 445  2 n VAL . 445  B 445  
B 446  2 n PRO . 446  B 446  
B 447  2 n MET . 447  B 447  
B 448  2 n ILE . 448  B 448  
B 449  2 n SER . 449  B 449  
B 450  2 n SER . 450  B 450  
B 451  2 n VAL . 451  B 451  
B 452  2 n ILE . 452  B 452  
B 453  2 n SER . 453  B 453  
B 454  2 n TRP . 454  B 454  
B 455  2 n VAL . 455  B 455  
B 456  2 n THR . 456  B 456  
B 457  2 n THR . 457  B 457  
B 458  2 n TYR . 458  B 458  
B 459  2 n ILE . 459  B 459  
B 460  2 n PHE . 460  B 460  
B 461  2 n LEU . 461  B 461  
B 462  2 n VAL . 462  B 462  
B 463  2 n THR . 463  B 463  
B 464  2 n SER . 464  B 464  
B 465  2 n PHE . 465  B 465  
B 466  2 n VAL . 466  B 466  
B 467  2 n ALA . 467  B 467  
B 468  2 n GLY . 468  B 468  
B 469  2 n LEU . 469  B 469  
B 470  2 n LEU . 470  B 470  
B 471  2 n THR . 471  B 471  
B 472  2 n LEU . 472  B 472  
B 473  2 n SER . 473  B 473  
B 474  2 n THR . 474  B 474  
B 475  2 n THR . 475  B 475  
B 476  2 n SER . 476  B 476  
B 477  2 n LEU . 477  B 477  
B 478  2 n TYR . 478  B 478  
B 479  2 n SER . 479  B 479  
B 480  2 n LEU . 480  B 480  
B 481  2 n GLY . 481  B 481  
B 482  2 n ALA . 482  B 482  
B 483  2 n PHE . 483  B 483  
B 484  2 n PRO . 484  B 484  
B 485  2 n ARG . 485  B 485  
B 486  2 n PRO . 486  B 486  
B 487  2 n SER . 487  B 487  
B 488  2 n PRO . 488  B 488  
B 489  2 n TYR . 489  B 489  
B 490  2 n LEU . 490  B 490  
B 491  2 n ILE . 491  B 491  
B 492  2 n SER . 492  B 492  
B 493  2 n ASP . 493  B 493  
B 494  2 n PRO . 494  B 494  
B 495  2 n THR . 495  B 495  
B 496  2 n ARG . 496  B 496  
B 497  2 n ASN . 497  B 497  
B 498  2 n LEU . 498  B 498  
B 499  2 n PHE . 499  B 499  
B 500  2 n ARG . 500  B 500  
B 501  2 n THR . 501  B 501  
B 502  2 n ALA . 502  B 502  
B 503  2 n CYS . 503  B 503  
B 504  2 n HIS . 504  B 504  
B 505  2 n ILE . 505  B 505  
B 506  2 n GLN . 506  B 506  
B 507  2 n PHE . 507  B 507  
B 508  2 n PHE . 508  B 508  
B 509  2 n ALA . 509  B 509  
B 510  2 n LEU . 510  B 510  
B 511  2 n THR . 511  B 511  
B 512  2 n ARG . 512  B 512  
B 513  2 n TRP . 513  B 513  
B 514  2 n LEU . 514  B 514  
B 515  2 n PRO . 515  B 515  
B 516  2 n VAL . 516  B 516  
B 517  2 n THR . 517  B 517  
B 518  2 n LEU . 518  B 518  
B 519  2 n PRO . 519  B 519  
B 520  2 n VAL . 520  B 520  
B 521  2 n ASP . 521  B 521  
B 522  2 n TYR . 522  B 522  
B 523  2 n TYR . 523  B 523  
B 524  2 n GLU . 524  B 524  
B 525  2 n LEU . 525  B 525  
B 526  2 n VAL . 526  B 526  
B 527  2 n ARG . 527  B 527  
B 528  2 n GLY . 528  B 528  
B 529  2 n ILE . 529  B 529  
B 530  2 n GLN . 530  B 530  
B 531  2 n TRP . 531  B 531  
B 532  2 n ILE . 532  B 532  
B 533  2 n ILE . 533  B 533  
B 534  2 n PRO . 534  B 534  
B 535  2 n TYR . 535  B 535  
B 536  2 n PHE . 536  B 536  
B 537  2 n PRO . 537  B 537  
B 538  2 n LEU . 538  B 538  
B 539  2 n PRO . 539  B 539  
B 540  2 n TRP . 540  B 540  
B 541  2 n GLU . 541  B 541  
B 542  2 n THR . 542  B 542  
B 543  2 n LYS . 543  B 543  
B 544  2 n ILE . 544  B 544  
B 545  2 n LYS . 545  B 545  
B 546  2 n GLU . 546  B 546  
B 547  2 n GLN . 547  B 547  
B 548  2 n ILE . 548  B 548  
B 549  2 n MET . 549  B 549  
B 550  2 n VAL . 550  B 550  
B 551  2 n ALA . 551  B 551  
B 552  2 n THR . 552  B 552  
B 553  2 n SER . 553  B 553  
B 554  2 n PRO . 554  B 554  
B 555  2 n TYR . 555  B 555  
B 556  2 n ILE . 556  B 556  
B 557  2 n GLY . 557  B 557  
B 558  2 n PRO . 558  B 558  
B 559  2 n HIS . 559  B 559  
B 560  2 n SER . 560  B 560  
B 561  2 n PHE . 561  B 561  
B 562  2 n ILE . 562  B 562  
B 563  2 n SER . 563  B 563  
B 564  2 n LYS . 564  B 564  
B 565  2 n THR . 565  B 565  
B 566  2 n HIS . 566  B 566  
B 567  2 n ASN . 567  B 567  
B 568  2 n ASN . 568  B 568  
B 569  2 n MET . 569  B 569  
B 570  2 n ILE . 570  B 570  
B 571  2 n ASN . 571  B 571  
B 572  2 n LEU . 572  B 572  
B 573  2 n LYS . 573  B 573  
B 574  2 n THR . 574  B 574  
B 575  2 n SER . 575  B 575  
B 576  2 n THR . 576  B 576  
B 577  2 n ASN . 577  B 577  
B 578  2 n ALA . 578  B 578  
B 579  2 n GLU . 579  B 579  
B 580  2 n SER . 580  B 580  
B 581  2 n VAL . 581  B 581  
B 582  2 n PHE . 582  B 582  
B 583  2 n GLY . 583  B 583  
B 584  2 n LEU . 584  B 584  
B 585  2 n PRO . 585  B 585  
B 586  2 n LEU . 586  B 586  
B 587  2 n THR . 587  B 587  
B 588  2 n ALA . 588  B 588  
B 589  2 n MET . 589  B 589  
B 590  2 n GLU . 590  B 590  
B 591  2 n TYR . 591  B 591  
B 592  2 n ARG . 592  B 592  
B 593  2 n LEU . 593  B 593  
B 594  2 n PHE . 594  B 594  
B 595  2 n PHE . 595  B 595  
B 596  2 n GLU . 596  B 596  
B 597  2 n THR . 597  B 597  
B 598  2 n SER . 598  B 598  
B 599  2 n ASN . 599  B 599  
B 600  2 n LEU . 600  B 600  
B 601  2 n LYS . 601  B 601  
B 602  2 n PRO . 602  B 602  
B 603  2 n GLU . 603  B 603  
B 604  2 n ALA . 604  B 604  
B 605  2 n GLU . 605  B 605  
B 606  2 n HIS . 606  B 606  
B 607  2 n VAL . 607  B 607  
B 608  2 n LEU . 608  B 608  
B 609  2 n GLY . 609  B 609  
B 610  2 n LEU . 610  B 610  
B 611  2 n PRO . 611  B 611  
B 612  2 n HIS . 612  B 612  
B 613  2 n SER . 613  B 613  
B 614  2 n THR . 614  B 614  
B 615  2 n VAL . 615  B 615  
B 616  2 n TRP . 616  B 616  
B 617  2 n ARG . 617  B 617  
B 618  2 n ASP . 618  B 618  
B 619  2 n PHE . 619  B 619  
B 620  2 n ASN . 620  B 620  
B 621  2 n ARG . 621  B 621  
B 622  2 n ILE . 622  B 622  
B 623  2 n MET . 623  B 623  
B 624  2 n PHE . 624  B 624  
B 625  2 n TRP . 625  B 625  
B 626  2 n ILE . 626  B 626  
B 627  2 n ALA . 627  B 627  
B 628  2 n ILE . 628  B 628  
B 629  2 n ILE . 629  B 629  
B 630  2 n GLY . 630  B 630  
B 631  2 n GLY . 631  B 631  
B 632  2 n SER . 632  B 632  
B 633  2 n LEU . 633  B 633  
B 634  2 n VAL . 634  B 634  
B 635  2 n LEU . 635  B 635  
B 636  2 n LEU . 636  B 636  
B 637  2 n HIS . 637  B 637  
B 638  2 n ILE . 638  B 638  
B 639  2 n VAL . 639  B 639  
B 640  2 n LEU . 640  B 640  
B 641  2 n SER . 641  B 641  
B 642  2 n LEU . 642  B 642  
B 643  2 n ILE . 643  B 643  
B 644  2 n LEU . 644  B 644  
B 645  2 n LYS . 645  B 645  
B 646  2 n PHE . 646  B 646  
B 647  2 n LYS . 647  B 647  
B 648  2 n LYS . 648  B 648  
B 649  2 n ALA . 649  B 649  
B 650  2 n HIS . 650  B 650  
B 651  2 n SER . 651  B 651  
B 652  2 n GLU . 652  B 652  
B 653  2 n LYS . 653  B 653  
B 654  2 n LYS . 654  B 654  
B 655  2 n ARG . 655  B 655  
B 656  2 n SER . 656  B 656  
B 657  2 n PHE . 657  B 657  
B 658  2 n GLY . 658  B 658  
B 659  2 n ALA . 659  B 659  
B 660  2 n PHE . 660  B 660  
B 661  2 n VAL . 661  B 661  
B 662  2 n PHE . 662  B 662  
B 663  2 n PRO . 663  B 663  
B 664  2 n ARG . 664  B 664  
B 665  2 n PHE . 665  B 665  
B 666  2 n GLU . 666  B 666  
B 667  2 n LEU . 667  B 667  
B 668  2 n PHE . 668  B 668  
B 669  2 n LEU . 669  B 669  
B 670  2 n LEU . 670  B 670  
B 671  2 n ILE . 671  B 671  
B 672  2 n LEU . 672  B 672  
B 673  2 n ALA . 673  B 673  
B 674  2 n LEU . 674  B 674  
B 675  2 n PRO . 675  B 675  
B 676  2 n SER . 676  B 676  
B 677  2 n ILE . 677  B 677  
B 678  2 n CYS . 678  B 678  
B 679  2 n LYS . 679  B 679  
B 680  2 n ALA . 680  B 680  
B 681  2 n ALA . 681  B 681  
B 682  2 n ARG . 682  B 682  
B 683  2 n SER . 683  B 683  
B 684  2 n LEU . 684  B 684  
B 685  2 n ILE . 685  B 685  
B 686  2 n GLN . 686  B 686  
B 687  2 n GLY . 687  B 687  
B 688  2 n TYR . 688  B 688  
B 689  2 n PHE . 689  B 689  
B 690  2 n LYS . 690  B 690  
B 691  2 n HIS . 691  B 691  
B 692  2 n GLN . 692  B 692  
B 693  2 n GLY . 693  B 693  
B 694  2 n ALA . 694  B 694  
B 695  2 n ALA . 695  B 695  
B 696  2 n GLU . 696  B 696  
B 697  2 n ALA . 697  B 697  
B 698  2 n SER . 698  B 698  
B 699  2 n VAL . 699  B 699  
B 700  2 n ILE . 700  B 700  
B 701  2 n VAL . 701  B 701  
B 702  2 n GLY . 702  B 702  
B 703  2 n ILE . 703  B 703  
B 704  2 n LEU . 704  B 704  
B 705  2 n VAL . 705  B 705  
B 706  2 n LEU . 706  B 706  
B 707  2 n CYS . 707  B 707  
B 708  2 n VAL . 708  B 708  
B 709  2 n VAL . 709  B 709  
B 710  2 n ALA . 710  B 710  
B 711  2 n ILE . 711  B 711  
B 712  2 n LEU . 712  B 712  
B 713  2 n LEU . 713  B 713  
B 714  2 n LEU . 714  B 714  
B 715  2 n ALA . 715  B 715  
B 716  2 n LEU . 716  B 716  
B 717  2 n PHE . 717  B 717  
B 718  2 n LEU . 718  B 718  
B 719  2 n PHE . 719  B 719  
B 720  2 n LEU . 720  B 720  
B 721  2 n SER . 721  B 721  
B 722  2 n VAL . 722  B 722  
B 723  2 n GLY . 723  B 723  
B 724  2 n ILE . 724  B 724  
B 725  2 n THR . 725  B 725  
B 726  2 n PHE . 726  B 726  
B 727  2 n GLY . 727  B 727  
B 728  2 n LYS . 728  B 728  
B 729  2 n LEU . 729  B 729  
B 730  2 n LEU . 730  B 730  
B 731  2 n GLN . 731  B 731  
B 732  2 n TYR . 732  B 732  
B 733  2 n LYS . 733  B 733  
B 734  2 n GLU . 734  B 734  
B 735  2 n ILE . 735  B 735  
B 736  2 n HIS . 736  B 736  
B 737  2 n GLN . 737  B 737  
B 738  2 n GLU . 738  B 738  
B 739  2 n GLY . 739  B 739  
B 740  2 n GLN . 740  B 740  
B 741  2 n THR . 741  B 741  
B 742  2 n PHE . 742  B 742  
B 743  2 n HIS . 743  B 743  
B 744  2 n TRP . 744  B 744  
B 745  2 n TYR . 745  B 745  
B 746  2 n GLN . 746  B 746  
B 747  2 n GLU . 747  B 747  
B 748  2 n LEU . 748  B 748  
B 749  2 n ILE . 749  B 749  
B 750  2 n ARG . 750  B 750  
B 751  2 n VAL . 751  B 751  
B 752  2 n THR . 752  B 752  
B 753  2 n LEU . 753  B 753  
B 754  2 n GLY . 754  B 754  
B 755  2 n PRO . 755  B 755  
B 756  2 n GLY . 756  B 756  
B 757  2 n LYS . 757  B 757  
B 758  2 n ARG . 758  B 758  
B 759  2 n GLY . 759  B 759  
B 760  2 n GLN . 760  B 760  
B 761  2 n TRP . 761  B 761  
B 762  2 n THR . 762  B 762  
B 763  2 n TRP . 763  B 763  
B 764  2 n LYS . 764  B 764  
B 765  2 n THR . 765  B 765  
B 766  2 n GLU . 766  B 766  
B 767  2 n ASN . 767  B 767  
B 768  2 n SER . 768  B 768  
B 769  2 n VAL . 769  B 769  
B 770  2 n TYR . 770  B 770  
B 771  2 n LEU . 771  B 771  
B 772  2 n THR . 772  B 772  
B 773  2 n ARG . 773  B 773  
B 774  2 n LEU . 774  B 774  
B 775  2 n GLY . 775  B 775  
B 776  2 n PRO . 776  B 776  
B 777  2 n VAL . 777  B 777  
B 778  2 n PHE . 778  B 778  
B 779  2 n GLU . 779  B 779  
B 780  2 n ASP . 780  B 780  
B 781  2 n LEU . 781  B 781  
B 782  2 n ARG . 782  B 782  
B 783  2 n GLY . 783  B 783  
B 784  2 n PRO . 784  B 784  
B 785  2 n PRO . 785  B 785  
B 786  2 n LYS . 786  B 786  
B 787  2 n TYR . 787  B 787  
B 788  2 n MET . 788  B 788  
B 789  2 n LEU . 789  B 789  
B 790  2 n THR . 790  B 790  
B 791  2 n GLN . 791  B 791  
B 792  2 n ILE . 792  B 792  
B 793  2 n SER . 793  B 793  
B 794  2 n GLY . 794  B 794  
B 795  2 n SER . 795  B 795  
B 796  2 n ASN . 796  B 796  
B 797  2 n PRO . 797  B 797  
B 798  2 n LEU . 798  B 798  
B 799  2 n LYS . 799  B 799  
B 800  2 n GLN . 800  B 800  
B 801  2 n GLN . 801  B 801  
B 802  2 n ASP . 802  B 802  
B 803  2 n ASP . 803  B 803  
B 804  2 n ARG . 804  B 804  
B 805  2 n ILE . 805  B 805  
B 806  2 n ILE . 806  B 806  
B 807  2 n ALA . 807  B 807  
B 808  2 n SER . 808  B 808  
B 809  2 n ASP . 809  B 809  
B 810  2 n ASP . 810  B 810  
B 811  2 n GLU . 811  B 811  
B 812  2 n ASN . 812  B 812  
B 813  2 n GLU . 813  B 813  
B 814  2 n ASP . 814  B 814  
B 815  2 n ALA . 815  B 815  
B 816  2 n GLU . 816  B 816  
B 817  2 n ALA . 817  B 817  
B 818  2 n PRO . 818  B 818  
B 819  2 n CYS . 819  B 819  
B 820  2 n ILE . 820  B 820  
B 821  2 n GLN . 821  B 821  
B 822  2 n LYS . 822  B 822  
B 823  2 n LEU . 823  B 823  
B 824  2 n PHE . 824  B 824  
B 825  2 n GLY . 825  B 825  
B 826  2 n ILE . 826  B 826  
B 827  2 n LEU . 827  B 827  
B 828  2 n ARG . 828  B 828  
B 829  2 n ILE . 829  B 829  
B 830  2 n TYR . 830  B 830  
B 831  2 n TYR . 831  B 831  
B 832  2 n THR . 832  B 832  
B 833  2 n PHE . 833  B 833  
B 834  2 n LEU . 834  B 834  
B 835  2 n GLU . 835  B 835  
B 836  2 n THR . 836  B 836  
B 837  2 n VAL . 837  B 837  
B 838  2 n LYS . 838  B 838  
B 839  2 n ARG . 839  B 839  
B 840  2 n VAL . 840  B 840  
B 841  2 n CYS . 841  B 841  
B 842  2 n LEU . 842  B 842  
B 843  2 n GLY . 843  B 843  
B 844  2 n ILE . 844  B 844  
B 845  2 n ILE . 845  B 845  
B 846  2 n ALA . 846  B 846  
B 847  2 n GLY . 847  B 847  
B 848  2 n ALA . 848  B 848  
B 849  2 n PHE . 849  B 849  
B 850  2 n LEU . 850  B 850  
B 851  2 n ASP . 851  B 851  
B 852  2 n ASN . 852  B 852  
B 853  2 n GLU . 853  B 853  
B 854  2 n THR . 854  B 854  
B 855  2 n ALA . 855  B 855  
B 856  2 n LYS . 856  B 856  
B 857  2 n THR . 857  B 857  
B 858  2 n PRO . 858  B 858  
B 859  2 n ILE . 859  B 859  
B 860  2 n VAL . 860  B 860  
B 861  2 n VAL . 861  B 861  
B 862  2 n LEU . 862  B 862  
B 863  2 n LEU . 863  B 863  
B 864  2 n SER . 864  B 864  
B 865  2 n ILE . 865  B 865  
B 866  2 n THR . 866  B 866  
B 867  2 n SER . 867  B 867  
B 868  2 n PHE . 868  B 868  
B 869  2 n GLN . 869  B 869  
B 870  2 n LEU . 870  B 870  
B 871  2 n PHE . 871  B 871  
B 872  2 n PHE . 872  B 872  
B 873  2 n LEU . 873  B 873  
B 874  2 n LEU . 874  B 874  
B 875  2 n LEU . 875  B 875  
B 876  2 n LYS . 876  B 876  
B 877  2 n LYS . 877  B 877  
B 878  2 n PRO . 878  B 878  
B 879  2 n PHE . 879  B 879  
B 880  2 n ILE . 880  B 880  
B 881  2 n LYS . 881  B 881  
B 882  2 n LYS . 882  B 882  
B 883  2 n LYS . 883  B 883  
B 884  2 n VAL . 884  B 884  
B 885  2 n GLN . 885  B 885  
B 886  2 n LEU . 886  B 886  
B 887  2 n VAL . 887  B 887  
B 888  2 n GLU . 888  B 888  
B 889  2 n ILE . 889  B 889  
B 890  2 n ILE . 890  B 890  
B 891  2 n SER . 891  B 891  
B 892  2 n ILE . 892  B 892  
B 893  2 n ALA . 893  B 893  
B 894  2 n CYS . 894  B 894  
B 895  2 n GLN . 895  B 895  
B 896  2 n VAL . 896  B 896  
B 897  2 n GLY . 897  B 897  
B 898  2 n VAL . 898  B 898  
B 899  2 n PHE . 899  B 899  
B 900  2 n ALA . 900  B 900  
B 901  2 n SER . 901  B 901  
B 902  2 n CYS . 902  B 902  
B 903  2 n LEU . 903  B 903  
B 904  2 n MET . 904  B 904  
B 905  2 n LEU . 905  B 905  
B 906  2 n LEU . 906  B 906  
B 907  2 n ALA . 907  B 907  
B 908  2 n LYS . 908  B 908  
B 909  2 n ASP . 909  B 909  
B 910  2 n PHE . 910  B 910  
B 911  2 n PRO . 911  B 911  
B 912  2 n GLU . 912  B 912  
B 913  2 n ALA . 913  B 913  
B 914  2 n SER . 914  B 914  
B 915  2 n GLY . 915  B 915  
B 916  2 n LYS . 916  B 916  
B 917  2 n LYS . 917  B 917  
B 918  2 n LEU . 918  B 918  
B 919  2 n GLY . 919  B 919  
B 920  2 n ILE . 920  B 920  
B 921  2 n PHE . 921  B 921  
B 922  2 n MET . 922  B 922  
B 923  2 n VAL . 923  B 923  
B 924  2 n VAL . 924  B 924  
B 925  2 n LEU . 925  B 925  
B 926  2 n PHE . 926  B 926  
B 927  2 n LEU . 927  B 927  
B 928  2 n ILE . 928  B 928  
B 929  2 n GLY . 929  B 929  
B 930  2 n PHE . 930  B 930  
B 931  2 n ILE . 931  B 931  
B 932  2 n MET . 932  B 932  
B 933  2 n LEU . 933  B 933  
B 934  2 n MET . 934  B 934  
B 935  2 n CYS . 935  B 935  
B 936  2 n ASN . 936  B 936  
B 937  2 n GLU . 937  B 937  
B 938  2 n TRP . 938  B 938  
B 939  2 n TYR . 939  B 939  
B 940  2 n SER . 940  B 940  
B 941  2 n LEU . 941  B 941  
B 942  2 n TYR . 942  B 942  
B 943  2 n LYS . 943  B 943  
B 944  2 n GLN . 944  B 944  
B 945  2 n THR . 945  B 945  
B 946  2 n LYS . 946  B 946  
B 947  2 n ARG . 947  B 947  
B 948  2 n LEU . 948  B 948  
B 949  2 n ASP . 949  B 949  
B 950  2 n GLN . 950  B 950  
B 951  2 n ILE . 951  B 951  
B 952  2 n ASN . 952  B 952  
B 953  2 n ARG . 953  B 953  
B 954  2 n SER . 954  B 954  
B 955  2 n PHE . 955  B 955  
B 956  2 n LEU . 956  B 956  
B 957  2 n SER . 957  B 957  
B 958  2 n GLY . 958  B 958  
B 959  2 n LEU . 959  B 959  
B 960  2 n LYS . 960  B 960  
B 961  2 n MET . 961  B 961  
B 962  2 n PHE . 962  B 962  
B 963  2 n ILE . 963  B 963  
B 964  2 n ILE . 964  B 964  
B 965  2 n GLY . 965  B 965  
B 966  2 n LEU . 966  B 966  
B 967  2 n ALA . 967  B 967  
B 968  2 n ALA . 968  B 968  
B 969  2 n LEU . 969  B 969  
B 970  2 n ILE . 970  B 970  
B 971  2 n LEU . 971  B 971  
B 972  2 n PRO . 972  B 972  
B 973  2 n GLN . 973  B 973  
B 974  2 n LYS . 974  B 974  
B 975  2 n MET . 975  B 975  
B 976  2 n ILE . 976  B 976  
B 977  2 n LYS . 977  B 977  
B 978  2 n ASN . 978  B 978  
B 979  2 n LYS . 979  B 979  
B 980  2 n ILE . 980  B 980  
B 981  2 n PRO . 981  B 981  
B 982  2 n VAL . 982  B 982  
B 983  2 n ALA . 983  B 983  
B 984  2 n GLN . 984  B 984  
B 985  2 n LEU . 985  B 985  
B 986  2 n GLU . 986  B 986  
B 987  2 n ALA . 987  B 987  
B 988  2 n ARG . 988  B 988  
B 989  2 n SER . 989  B 989  
B 990  2 n SER . 990  B 990  
B 991  2 n SER . 991  B 991  
B 992  2 n ASN . 992  B 992  
B 993  2 n GLY . 993  B 993  
B 994  2 n GLY . 994  B 994  
B 995  2 n THR . 995  B 995  
B 996  2 n THR . 996  B 996  
B 997  2 n PRO . 997  B 997  
B 998  2 n GLU . 998  B 998  
B 999  2 n PHE . 999  B 999  
B 1000 2 n ARG . 1000 B 1000 
B 1001 2 n TYR . 1001 B 1001 
B 1002 2 n ARG . 1002 B 1002 
B 1003 2 n ASN . 1003 B 1003 
B 1004 2 n SER . 1004 B 1004 
B 1005 2 n SER . 1005 B 1005 
B 1006 2 n GLY . 1006 B 1006 
B 1007 2 n SER . 1007 B 1007 
B 1008 2 n ARG . 1008 B 1008 
B 1009 2 n SER . 1009 B 1009 
B 1010 2 n SER . 1010 B 1010 
B 1011 2 n GLY . 1011 B 1011 
B 1012 2 n SER . 1012 B 1012 
B 1013 2 n LEU . 1013 B 1013 
B 1014 2 n ASP . 1014 B 1014 
B 1015 2 n LYS . 1015 B 1015 
B 1016 2 n PRO . 1016 B 1016 
B 1017 2 n TRP . 1017 B 1017 
B 1018 2 n LEU . 1018 B 1018 
B 1019 2 n LYS . 1019 B 1019 
B 1020 2 n GLN . 1020 B 1020 
B 1021 2 n ILE . 1021 B 1021 
B 1022 2 n ARG . 1022 B 1022 
B 1023 2 n GLU . 1023 B 1023 
B 1024 2 n MET . 1024 B 1024 
B 1025 2 n ALA . 1025 B 1025 
B 1026 2 n LYS . 1026 B 1026 
B 1027 2 n SER . 1027 B 1027 
B 1028 2 n SER . 1028 B 1028 
B 1029 2 n PHE . 1029 B 1029 
B 1030 2 n THR . 1030 B 1030 
B 1031 2 n ARG . 1031 B 1031 
B 1032 2 n ASP . 1032 B 1032 
B 1033 2 n ARG . 1033 B 1033 
B 1034 2 n SER . 1034 B 1034 
B 1035 2 n ASN . 1035 B 1035 
B 1036 2 n SER . 1036 B 1036 
B 1037 2 n LYS . 1037 B 1037 
B 1038 2 n VAL . 1038 B 1038 
B 1039 2 n PRO . 1039 B 1039 
B 1040 2 n SER . 1040 B 1040 
B 1041 2 n ASP . 1041 B 1041 
B 1042 2 n PRO . 1042 B 1042 
B 1043 2 n SER . 1043 B 1043 
B 1044 2 n CYS . 1044 B 1044 
B 1045 2 n SER . 1045 B 1045 
B 1046 2 n LYS . 1046 B 1046 
B 1047 2 n SER . 1047 B 1047 
B 1048 2 n GLY . 1048 B 1048 
B 1049 2 n TRP . 1049 B 1049 
B 1050 2 n SER . 1050 B 1050 
B 1051 2 n SER . 1051 B 1051 
B 1052 2 n SER . 1052 B 1052 
B 1053 2 n ILE . 1053 B 1053 
B 1054 2 n TRP . 1054 B 1054 
B 1055 2 n GLY . 1055 B 1055 
B 1056 2 n THR . 1056 B 1056 
B 1057 2 n LYS . 1057 B 1057 
B 1058 2 n THR . 1058 B 1058 
B 1059 2 n SER . 1059 B 1059 
B 1060 2 n GLY . 1060 B 1060 
B 1061 2 n SER . 1061 B 1061 
B 1062 2 n SER . 1062 B 1062 
B 1063 2 n SER . 1063 B 1063 
B 1064 2 n LYS . 1064 B 1064 
B 1065 2 n GLU . 1065 B 1065 
B 1066 2 n SER . 1066 B 1066 
B 1067 2 n SER . 1067 B 1067 
B 1068 2 n ALA . 1068 B 1068 
B 1069 2 n ASP . 1069 B 1069 
B 1070 2 n TYR . 1070 B 1070 
B 1071 2 n LYS . 1071 B 1071 
B 1072 2 n SER . 1072 B 1072 
B 1073 2 n ARG . 1073 B 1073 
B 1074 2 n PRO . 1074 B 1074 
B 1075 2 n LYS . 1075 B 1075 
B 1076 2 n GLY . 1076 B 1076 
B 1077 2 n LEU . 1077 B 1077 
B 1078 2 n TYR . 1078 B 1078 
B 1079 2 n LYS . 1079 B 1079 
B 1080 2 n ASP . 1080 B 1080 
B 1081 2 n LEU . 1081 B 1081 
B 1082 2 n GLU . 1082 B 1082 
B 1083 2 n ALA . 1083 B 1083 
B 1084 2 n ILE . 1084 B 1084 
B 1085 2 n PHE . 1085 B 1085 
B 1086 2 n ALA . 1086 B 1086 
B 1087 2 n SER . 1087 B 1087 
B 1088 2 n LYS . 1088 B 1088 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1  A 
2  B 
3  C 
4  D 
5  E 
6  F 
7  G 
8  H 
9  I 
10 J 
11 K 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1     N  N   . MET   A 1  1    ? 77.280  8.801   -37.058  1.00 22.75 1    A 1 
ATOM   2     C  CA  . MET   A 1  1    ? 78.693  8.522   -37.357  1.00 25.01 1    A 1 
ATOM   3     C  C   . MET   A 1  1    ? 79.684  9.260   -36.448  1.00 25.65 1    A 1 
ATOM   4     O  O   . MET   A 1  1    ? 80.617  8.630   -35.991  1.00 24.98 1    A 1 
ATOM   5     C  CB  . MET   A 1  1    ? 79.026  8.864   -38.826  1.00 25.16 1    A 1 
ATOM   6     C  CG  . MET   A 1  1    ? 78.767  7.720   -39.805  1.00 23.77 1    A 1 
ATOM   7     S  SD  . MET   A 1  1    ? 79.344  8.140   -41.471  1.00 23.09 1    A 1 
ATOM   8     C  CE  . MET   A 1  1    ? 79.203  6.531   -42.292  1.00 21.78 1    A 1 
ATOM   9     N  N   . GLY   A 1  2    ? 79.513  10.557  -36.267  1.00 21.77 2    A 1 
ATOM   10    C  CA  . GLY   A 1  2    ? 80.604  11.484  -35.957  1.00 25.47 2    A 1 
ATOM   11    C  C   . GLY   A 1  2    ? 81.405  11.278  -34.658  1.00 26.20 2    A 1 
ATOM   12    O  O   . GLY   A 1  2    ? 80.984  10.637  -33.711  1.00 25.37 2    A 1 
ATOM   13    N  N   . LEU   A 1  3    ? 82.586  11.890  -34.695  1.00 22.78 3    A 1 
ATOM   14    C  CA  . LEU   A 1  3    ? 83.857  11.500  -34.077  1.00 27.02 3    A 1 
ATOM   15    C  C   . LEU   A 1  3    ? 84.055  11.741  -32.580  1.00 26.51 3    A 1 
ATOM   16    O  O   . LEU   A 1  3    ? 84.778  10.967  -31.967  1.00 26.11 3    A 1 
ATOM   17    C  CB  . LEU   A 1  3    ? 84.938  12.325  -34.808  1.00 26.75 3    A 1 
ATOM   18    C  CG  . LEU   A 1  3    ? 85.557  11.650  -36.042  1.00 24.76 3    A 1 
ATOM   19    C  CD1 . LEU   A 1  3    ? 86.124  12.700  -36.993  1.00 25.30 3    A 1 
ATOM   20    C  CD2 . LEU   A 1  3    ? 86.686  10.708  -35.617  1.00 27.61 3    A 1 
ATOM   21    N  N   . LEU   A 1  4    ? 83.673  12.877  -32.073  1.00 23.70 4    A 1 
ATOM   22    C  CA  . LEU   A 1  4    ? 84.530  13.591  -31.119  1.00 28.99 4    A 1 
ATOM   23    C  C   . LEU   A 1  4    ? 84.562  12.965  -29.718  1.00 28.46 4    A 1 
ATOM   24    O  O   . LEU   A 1  4    ? 83.967  13.451  -28.761  1.00 28.21 4    A 1 
ATOM   25    C  CB  . LEU   A 1  4    ? 84.193  15.098  -31.138  1.00 28.97 4    A 1 
ATOM   26    C  CG  . LEU   A 1  4    ? 84.979  15.869  -32.218  1.00 26.50 4    A 1 
ATOM   27    C  CD1 . LEU   A 1  4    ? 84.256  17.157  -32.600  1.00 26.50 4    A 1 
ATOM   28    C  CD2 . LEU   A 1  4    ? 86.393  16.223  -31.756  1.00 29.01 4    A 1 
ATOM   29    N  N   . LYS   A 1  5    ? 85.332  11.892  -29.633  1.00 25.71 5    A 1 
ATOM   30    C  CA  . LYS   A 1  5    ? 85.715  11.134  -28.435  1.00 29.50 5    A 1 
ATOM   31    C  C   . LYS   A 1  5    ? 86.752  11.872  -27.563  1.00 28.52 5    A 1 
ATOM   32    O  O   . LYS   A 1  5    ? 87.630  11.206  -27.029  1.00 28.06 5    A 1 
ATOM   33    C  CB  . LYS   A 1  5    ? 86.291  9.775   -28.878  1.00 29.47 5    A 1 
ATOM   34    C  CG  . LYS   A 1  5    ? 85.286  8.649   -29.105  1.00 26.96 5    A 1 
ATOM   35    C  CD  . LYS   A 1  5    ? 86.050  7.359   -29.410  1.00 25.67 5    A 1 
ATOM   36    C  CE  . LYS   A 1  5    ? 85.116  6.152   -29.498  1.00 23.19 5    A 1 
ATOM   37    N  NZ  . LYS   A 1  5    ? 85.843  4.888   -29.787  1.00 22.37 5    A 1 
ATOM   38    N  N   . THR   A 1  6    ? 86.724  13.175  -27.488  1.00 27.19 6    A 1 
ATOM   39    C  CA  . THR   A 1  6    ? 87.895  13.916  -26.985  1.00 29.88 6    A 1 
ATOM   40    C  C   . THR   A 1  6    ? 88.316  13.517  -25.572  1.00 29.46 6    A 1 
ATOM   41    O  O   . THR   A 1  6    ? 87.528  13.112  -24.737  1.00 28.70 6    A 1 
ATOM   42    C  CB  . THR   A 1  6    ? 87.730  15.437  -27.079  1.00 28.85 6    A 1 
ATOM   43    O  OG1 . THR   A 1  6    ? 86.417  15.825  -26.730  1.00 27.21 6    A 1 
ATOM   44    C  CG2 . THR   A 1  6    ? 88.005  15.937  -28.482  1.00 28.78 6    A 1 
ATOM   45    N  N   . SER   A 1  7    ? 89.596  13.658  -25.350  1.00 29.10 7    A 1 
ATOM   46    C  CA  . SER   A 1  7    ? 90.419  12.667  -24.663  1.00 31.57 7    A 1 
ATOM   47    C  C   . SER   A 1  7    ? 90.791  12.943  -23.210  1.00 31.06 7    A 1 
ATOM   48    O  O   . SER   A 1  7    ? 91.349  12.043  -22.592  1.00 31.56 7    A 1 
ATOM   49    C  CB  . SER   A 1  7    ? 91.733  12.621  -25.448  1.00 31.10 7    A 1 
ATOM   50    O  OG  . SER   A 1  7    ? 92.275  13.915  -25.587  1.00 30.19 7    A 1 
ATOM   51    N  N   . TRP   A 1  8    ? 90.738  14.157  -22.772  1.00 30.26 8    A 1 
ATOM   52    C  CA  . TRP   A 1  8    ? 91.839  14.692  -21.970  1.00 30.80 8    A 1 
ATOM   53    C  C   . TRP   A 1  8    ? 92.051  14.039  -20.593  1.00 29.46 8    A 1 
ATOM   54    O  O   . TRP   A 1  8    ? 91.163  13.905  -19.771  1.00 29.45 8    A 1 
ATOM   55    C  CB  . TRP   A 1  8    ? 91.829  16.228  -21.928  1.00 30.52 8    A 1 
ATOM   56    C  CG  . TRP   A 1  8    ? 92.789  16.898  -22.872  1.00 29.55 8    A 1 
ATOM   57    C  CD1 . TRP   A 1  8    ? 93.090  16.501  -24.125  1.00 28.20 8    A 1 
ATOM   58    C  CD2 . TRP   A 1  8    ? 93.600  18.086  -22.618  1.00 31.59 8    A 1 
ATOM   59    N  NE1 . TRP   A 1  8    ? 94.030  17.359  -24.672  1.00 28.80 8    A 1 
ATOM   60    C  CE2 . TRP   A 1  8    ? 94.369  18.351  -23.778  1.00 31.45 8    A 1 
ATOM   61    C  CE3 . TRP   A 1  8    ? 93.754  18.966  -21.527  1.00 35.04 8    A 1 
ATOM   62    C  CZ2 . TRP   A 1  8    ? 95.266  19.434  -23.862  1.00 35.07 8    A 1 
ATOM   63    C  CZ3 . TRP   A 1  8    ? 94.643  20.060  -21.597  1.00 32.77 8    A 1 
ATOM   64    C  CH2 . TRP   A 1  8    ? 95.395  20.286  -22.762  1.00 33.53 8    A 1 
ATOM   65    N  N   . LEU   A 1  9    ? 93.278  13.674  -20.416  1.00 29.02 9    A 1 
ATOM   66    C  CA  . LEU   A 1  9    ? 93.856  12.658  -19.514  1.00 32.98 9    A 1 
ATOM   67    C  C   . LEU   A 1  9    ? 94.274  13.183  -18.135  1.00 31.08 9    A 1 
ATOM   68    O  O   . LEU   A 1  9    ? 94.624  12.393  -17.267  1.00 32.01 9    A 1 
ATOM   69    C  CB  . LEU   A 1  9    ? 95.136  12.173  -20.230  1.00 33.81 9    A 1 
ATOM   70    C  CG  . LEU   A 1  9    ? 95.084  10.750  -20.796  1.00 31.04 9    A 1 
ATOM   71    C  CD1 . LEU   A 1  9    ? 96.150  10.584  -21.885  1.00 30.62 9    A 1 
ATOM   72    C  CD2 . LEU   A 1  9    ? 95.363  9.717   -19.710  1.00 33.87 9    A 1 
ATOM   73    N  N   . LEU   A 1  10   ? 94.424  14.446  -18.012  1.00 29.71 10   A 1 
ATOM   74    C  CA  . LEU   A 1  10   ? 95.189  15.145  -16.964  1.00 33.84 10   A 1 
ATOM   75    C  C   . LEU   A 1  10   ? 94.620  14.910  -15.551  1.00 31.53 10   A 1 
ATOM   76    O  O   . LEU   A 1  10   ? 93.462  14.582  -15.405  1.00 32.72 10   A 1 
ATOM   77    C  CB  . LEU   A 1  10   ? 95.149  16.648  -17.308  1.00 34.89 10   A 1 
ATOM   78    C  CG  . LEU   A 1  10   ? 96.097  17.086  -18.427  1.00 31.93 10   A 1 
ATOM   79    C  CD1 . LEU   A 1  10   ? 95.708  18.480  -18.908  1.00 31.49 10   A 1 
ATOM   80    C  CD2 . LEU   A 1  10   ? 97.556  17.131  -17.975  1.00 35.28 10   A 1 
ATOM   81    N  N   . LEU   A 1  11   ? 95.285  15.163  -14.509  1.00 28.28 11   A 1 
ATOM   82    C  CA  . LEU   A 1  11   ? 96.680  15.234  -14.082  1.00 32.96 11   A 1 
ATOM   83    C  C   . LEU   A 1  11   ? 96.659  14.607  -12.693  1.00 30.86 11   A 1 
ATOM   84    O  O   . LEU   A 1  11   ? 95.958  15.060  -11.796  1.00 32.03 11   A 1 
ATOM   85    C  CB  . LEU   A 1  11   ? 97.178  16.695  -14.051  1.00 33.83 11   A 1 
ATOM   86    C  CG  . LEU   A 1  11   ? 98.527  16.913  -14.776  1.00 31.41 11   A 1 
ATOM   87    C  CD1 . LEU   A 1  11   ? 98.696  18.370  -15.191  1.00 30.69 11   A 1 
ATOM   88    C  CD2 . LEU   A 1  11   ? 99.723  16.515  -13.925  1.00 34.42 11   A 1 
ATOM   89    N  N   . LEU   A 1  12   ? 97.405  13.556  -12.553  1.00 30.72 12   A 1 
ATOM   90    C  CA  . LEU   A 1  12   ? 97.485  12.635  -11.413  1.00 36.11 12   A 1 
ATOM   91    C  C   . LEU   A 1  12   ? 98.182  13.250  -10.185  1.00 33.62 12   A 1 
ATOM   92    O  O   . LEU   A 1  12   ? 99.032  12.588  -9.595   1.00 34.48 12   A 1 
ATOM   93    C  CB  . LEU   A 1  12   ? 98.221  11.371  -11.908  1.00 36.48 12   A 1 
ATOM   94    C  CG  . LEU   A 1  12   ? 97.305  10.195  -12.264  1.00 33.77 12   A 1 
ATOM   95    C  CD1 . LEU   A 1  12   ? 98.031  9.233   -13.209  1.00 32.58 12   A 1 
ATOM   96    C  CD2 . LEU   A 1  12   ? 96.903  9.414   -11.012  1.00 36.12 12   A 1 
ATOM   97    N  N   . PHE   A 1  13   ? 97.920  14.465  -9.828   1.00 29.86 13   A 1 
ATOM   98    C  CA  . PHE   A 1  13   ? 98.633  15.116  -8.722   1.00 32.93 13   A 1 
ATOM   99    C  C   . PHE   A 1  13   ? 98.360  14.407  -7.392   1.00 30.44 13   A 1 
ATOM   100   O  O   . PHE   A 1  13   ? 97.472  14.738  -6.613   1.00 31.70 13   A 1 
ATOM   101   C  CB  . PHE   A 1  13   ? 98.396  16.630  -8.696   1.00 34.12 13   A 1 
ATOM   102   C  CG  . PHE   A 1  13   ? 99.550  17.397  -9.306   1.00 34.04 13   A 1 
ATOM   103   C  CD1 . PHE   A 1  13   ? 100.741 17.588  -8.587   1.00 32.82 13   A 1 
ATOM   104   C  CD2 . PHE   A 1  13   ? 99.447  17.897  -10.612  1.00 35.15 13   A 1 
ATOM   105   C  CE1 . PHE   A 1  13   ? 101.822 18.279  -9.173   1.00 32.38 13   A 1 
ATOM   106   C  CE2 . PHE   A 1  13   ? 100.523 18.579  -11.197  1.00 32.97 13   A 1 
ATOM   107   C  CZ  . PHE   A 1  13   ? 101.713 18.771  -10.482  1.00 34.67 13   A 1 
ATOM   108   N  N   . TRP   A 1  14   ? 99.184  13.420  -7.204   1.00 34.22 14   A 1 
ATOM   109   C  CA  . TRP   A 1  14   ? 99.307  12.524  -6.072   1.00 34.98 14   A 1 
ATOM   110   C  C   . TRP   A 1  14   ? 100.018 13.246  -4.918   1.00 32.67 14   A 1 
ATOM   111   O  O   . TRP   A 1  14   ? 101.069 12.812  -4.467   1.00 32.34 14   A 1 
ATOM   112   C  CB  . TRP   A 1  14   ? 100.030 11.251  -6.543   1.00 34.49 14   A 1 
ATOM   113   C  CG  . TRP   A 1  14   ? 99.374  9.934   -6.308   1.00 33.87 14   A 1 
ATOM   114   C  CD1 . TRP   A 1  14   ? 98.084  9.625   -6.563   1.00 30.66 14   A 1 
ATOM   115   C  CD2 . TRP   A 1  14   ? 100.021 8.696   -5.886   1.00 34.21 14   A 1 
ATOM   116   N  NE1 . TRP   A 1  14   ? 97.879  8.277   -6.324   1.00 31.20 14   A 1 
ATOM   117   C  CE2 . TRP   A 1  14   ? 99.050  7.670   -5.914   1.00 33.44 14   A 1 
ATOM   118   C  CE3 . TRP   A 1  14   ? 101.322 8.343   -5.488   1.00 36.24 14   A 1 
ATOM   119   C  CZ2 . TRP   A 1  14   ? 99.345  6.340   -5.569   1.00 36.11 14   A 1 
ATOM   120   C  CZ3 . TRP   A 1  14   ? 101.633 7.013   -5.136   1.00 33.53 14   A 1 
ATOM   121   C  CH2 . TRP   A 1  14   ? 100.645 6.022   -5.178   1.00 34.16 14   A 1 
ATOM   122   N  N   . VAL   A 1  15   ? 99.507  14.381  -4.510   1.00 36.32 15   A 1 
ATOM   123   C  CA  . VAL   A 1  15   ? 100.131 15.127  -3.411   1.00 39.25 15   A 1 
ATOM   124   C  C   . VAL   A 1  15   ? 100.007 14.285  -2.148   1.00 37.50 15   A 1 
ATOM   125   O  O   . VAL   A 1  15   ? 98.974  14.255  -1.482   1.00 37.07 15   A 1 
ATOM   126   C  CB  . VAL   A 1  15   ? 99.559  16.544  -3.235   1.00 38.41 15   A 1 
ATOM   127   C  CG1 . VAL   A 1  15   ? 100.282 17.291  -2.117   1.00 35.57 15   A 1 
ATOM   128   C  CG2 . VAL   A 1  15   ? 99.736  17.360  -4.518   1.00 37.31 15   A 1 
ATOM   129   N  N   . VAL   A 1  16   ? 101.090 13.597  -1.861   1.00 35.25 16   A 1 
ATOM   130   C  CA  . VAL   A 1  16   ? 101.298 12.797  -0.649   1.00 37.96 16   A 1 
ATOM   131   C  C   . VAL   A 1  16   ? 101.468 13.770  0.517    1.00 36.32 16   A 1 
ATOM   132   O  O   . VAL   A 1  16   ? 102.576 13.997  0.998    1.00 35.20 16   A 1 
ATOM   133   C  CB  . VAL   A 1  16   ? 102.517 11.863  -0.815   1.00 37.15 16   A 1 
ATOM   134   C  CG1 . VAL   A 1  16   ? 102.660 10.893  0.352    1.00 34.35 16   A 1 
ATOM   135   C  CG2 . VAL   A 1  16   ? 102.422 11.025  -2.096   1.00 36.36 16   A 1 
ATOM   136   N  N   . SER   A 1  17   ? 100.377 14.413  0.917    1.00 34.82 17   A 1 
ATOM   137   C  CA  . SER   A 1  17   ? 100.394 15.250  2.114    1.00 37.08 17   A 1 
ATOM   138   C  C   . SER   A 1  17   ? 100.675 14.347  3.305    1.00 35.83 17   A 1 
ATOM   139   O  O   . SER   A 1  17   ? 99.798  13.623  3.769    1.00 35.09 17   A 1 
ATOM   140   C  CB  . SER   A 1  17   ? 99.078  16.017  2.279    1.00 36.76 17   A 1 
ATOM   141   O  OG  . SER   A 1  17   ? 97.978  15.158  2.289    1.00 35.76 17   A 1 
ATOM   142   N  N   . SER   A 1  18   ? 101.910 14.360  3.748    1.00 33.96 18   A 1 
ATOM   143   C  CA  . SER   A 1  18   ? 102.375 13.601  4.908    1.00 36.57 18   A 1 
ATOM   144   C  C   . SER   A 1  18   ? 101.516 13.965  6.120    1.00 34.88 18   A 1 
ATOM   145   O  O   . SER   A 1  18   ? 101.545 15.122  6.541    1.00 34.08 18   A 1 
ATOM   146   C  CB  . SER   A 1  18   ? 103.843 13.937  5.185    1.00 35.74 18   A 1 
ATOM   147   O  OG  . SER   A 1  18   ? 104.039 15.328  5.215    1.00 34.97 18   A 1 
ATOM   148   N  N   . PRO   A 1  19   ? 100.767 13.004  6.689    1.00 29.31 19   A 1 
ATOM   149   C  CA  . PRO   A 1  19   ? 100.038 13.263  7.915    1.00 33.01 19   A 1 
ATOM   150   C  C   . PRO   A 1  19   ? 101.073 13.392  9.037    1.00 32.73 19   A 1 
ATOM   151   O  O   . PRO   A 1  19   ? 101.492 12.398  9.623    1.00 31.99 19   A 1 
ATOM   152   C  CB  . PRO   A 1  19   ? 99.077  12.078  8.073    1.00 31.96 19   A 1 
ATOM   153   C  CG  . PRO   A 1  19   ? 99.813  10.925  7.399    1.00 32.49 19   A 1 
ATOM   154   C  CD  . PRO   A 1  19   ? 100.632 11.605  6.297    1.00 35.13 19   A 1 
ATOM   155   N  N   . LEU   A 1  20   ? 101.515 14.622  9.264    1.00 31.29 20   A 1 
ATOM   156   C  CA  . LEU   A 1  20   ? 102.297 14.947  10.452   1.00 34.20 20   A 1 
ATOM   157   C  C   . LEU   A 1  20   ? 101.400 14.677  11.653   1.00 32.01 20   A 1 
ATOM   158   O  O   . LEU   A 1  20   ? 100.591 15.500  12.070   1.00 31.27 20   A 1 
ATOM   159   C  CB  . LEU   A 1  20   ? 102.805 16.396  10.385   1.00 33.97 20   A 1 
ATOM   160   C  CG  . LEU   A 1  20   ? 104.195 16.514  9.739    1.00 31.03 20   A 1 
ATOM   161   C  CD1 . LEU   A 1  20   ? 104.459 17.945  9.293    1.00 30.01 20   A 1 
ATOM   162   C  CD2 . LEU   A 1  20   ? 105.301 16.102  10.722   1.00 32.71 20   A 1 
ATOM   163   N  N   . CYS   A 1  21   ? 101.556 13.464  12.153   1.00 29.47 21   A 1 
ATOM   164   C  CA  . CYS   A 1  21   ? 100.925 13.003  13.375   1.00 32.50 21   A 1 
ATOM   165   C  C   . CYS   A 1  21   ? 101.601 13.738  14.541   1.00 31.58 21   A 1 
ATOM   166   O  O   . CYS   A 1  21   ? 102.469 13.187  15.216   1.00 31.28 21   A 1 
ATOM   167   C  CB  . CYS   A 1  21   ? 101.038 11.473  13.451   1.00 31.98 21   A 1 
ATOM   168   S  SG  . CYS   A 1  21   ? 99.908  10.797  14.694   1.00 29.81 21   A 1 
ATOM   169   N  N   . PHE   A 1  22   ? 101.240 15.003  14.719   1.00 30.63 22   A 1 
ATOM   170   C  CA  . PHE   A 1  22   ? 101.547 15.698  15.952   1.00 34.22 22   A 1 
ATOM   171   C  C   . PHE   A 1  22   ? 100.873 14.899  17.063   1.00 32.52 22   A 1 
ATOM   172   O  O   . PHE   A 1  22   ? 99.683  15.049  17.335   1.00 32.20 22   A 1 
ATOM   173   C  CB  . PHE   A 1  22   ? 101.099 17.161  15.901   1.00 33.68 22   A 1 
ATOM   174   C  CG  . PHE   A 1  22   ? 102.174 18.096  15.382   1.00 32.42 22   A 1 
ATOM   175   C  CD1 . PHE   A 1  22   ? 103.147 18.608  16.257   1.00 31.26 22   A 1 
ATOM   176   C  CD2 . PHE   A 1  22   ? 102.213 18.447  14.024   1.00 31.90 22   A 1 
ATOM   177   C  CE1 . PHE   A 1  22   ? 104.144 19.474  15.775   1.00 29.43 22   A 1 
ATOM   178   C  CE2 . PHE   A 1  22   ? 103.213 19.305  13.543   1.00 29.96 22   A 1 
ATOM   179   C  CZ  . PHE   A 1  22   ? 104.178 19.823  14.418   1.00 30.79 22   A 1 
ATOM   180   N  N   . ARG   A 1  23   ? 101.651 13.999  17.664   1.00 33.87 23   A 1 
ATOM   181   C  CA  . ARG   A 1  23   ? 101.352 13.445  18.978   1.00 35.65 23   A 1 
ATOM   182   C  C   . ARG   A 1  23   ? 101.379 14.618  19.962   1.00 34.32 23   A 1 
ATOM   183   O  O   . ARG   A 1  23   ? 102.360 14.819  20.665   1.00 33.73 23   A 1 
ATOM   184   C  CB  . ARG   A 1  23   ? 102.366 12.369  19.377   1.00 34.61 23   A 1 
ATOM   185   C  CG  . ARG   A 1  23   ? 102.086 10.989  18.768   1.00 31.61 23   A 1 
ATOM   186   C  CD  . ARG   A 1  23   ? 103.109 9.985   19.325   1.00 28.85 23   A 1 
ATOM   187   N  NE  . ARG   A 1  23   ? 102.792 8.602   18.945   1.00 26.91 23   A 1 
ATOM   188   C  CZ  . ARG   A 1  23   ? 103.497 7.529   19.261   1.00 25.52 23   A 1 
ATOM   189   N  NH1 . ARG   A 1  23   ? 104.613 7.618   19.937   1.00 24.24 23   A 1 
ATOM   190   N  NH2 . ARG   A 1  23   ? 103.103 6.340   18.911   1.00 22.99 23   A 1 
ATOM   191   N  N   . PHE   A 1  24   ? 100.312 15.404  19.962   1.00 32.89 24   A 1 
ATOM   192   C  CA  . PHE   A 1  24   ? 100.013 16.156  21.158   1.00 35.66 24   A 1 
ATOM   193   C  C   . PHE   A 1  24   ? 99.871  15.108  22.258   1.00 34.84 24   A 1 
ATOM   194   O  O   . PHE   A 1  24   ? 98.903  14.345  22.292   1.00 34.27 24   A 1 
ATOM   195   C  CB  . PHE   A 1  24   ? 98.764  17.020  20.984   1.00 34.34 24   A 1 
ATOM   196   C  CG  . PHE   A 1  24   ? 99.085  18.396  20.428   1.00 32.36 24   A 1 
ATOM   197   C  CD1 . PHE   A 1  24   ? 99.480  19.427  21.292   1.00 31.18 24   A 1 
ATOM   198   C  CD2 . PHE   A 1  24   ? 99.024  18.639  19.047   1.00 31.44 24   A 1 
ATOM   199   C  CE1 . PHE   A 1  24   ? 99.800  20.697  20.784   1.00 29.08 24   A 1 
ATOM   200   C  CE2 . PHE   A 1  24   ? 99.349  19.905  18.537   1.00 29.11 24   A 1 
ATOM   201   C  CZ  . PHE   A 1  24   ? 99.732  20.937  19.404   1.00 29.63 24   A 1 
ATOM   202   N  N   . HIS   A 1  25   ? 100.887 15.019  23.108   1.00 35.61 25   A 1 
ATOM   203   C  CA  . HIS   A 1  25   ? 100.756 14.412  24.412   1.00 37.53 25   A 1 
ATOM   204   C  C   . HIS   A 1  25   ? 99.720  15.251  25.169   1.00 36.48 25   A 1 
ATOM   205   O  O   . HIS   A 1  25   ? 100.061 16.150  25.929   1.00 35.32 25   A 1 
ATOM   206   C  CB  . HIS   A 1  25   ? 102.112 14.374  25.132   1.00 36.18 25   A 1 
ATOM   207   C  CG  . HIS   A 1  25   ? 102.883 13.091  24.928   1.00 34.47 25   A 1 
ATOM   208   N  ND1 . HIS   A 1  25   ? 102.555 11.870  25.473   1.00 32.63 25   A 1 
ATOM   209   C  CD2 . HIS   A 1  25   ? 104.049 12.909  24.243   1.00 32.59 25   A 1 
ATOM   210   C  CE1 . HIS   A 1  25   ? 103.501 10.988  25.134   1.00 30.61 25   A 1 
ATOM   211   N  NE2 . HIS   A 1  25   ? 104.428 11.578  24.379   1.00 31.19 25   A 1 
ATOM   212   N  N   . TYR   A 1  26   ? 98.421  14.986  24.882   1.00 38.45 26   A 1 
ATOM   213   C  CA  . TYR   A 1  26   ? 97.414  15.327  25.857   1.00 39.96 26   A 1 
ATOM   214   C  C   . TYR   A 1  26   ? 97.861  14.633  27.134   1.00 39.30 26   A 1 
ATOM   215   O  O   . TYR   A 1  26   ? 98.064  13.412  27.140   1.00 38.11 26   A 1 
ATOM   216   C  CB  . TYR   A 1  26   ? 96.026  14.879  25.404   1.00 38.33 26   A 1 
ATOM   217   C  CG  . TYR   A 1  26   ? 95.361  15.895  24.497   1.00 36.40 26   A 1 
ATOM   218   C  CD1 . TYR   A 1  26   ? 94.623  16.949  25.057   1.00 34.90 26   A 1 
ATOM   219   C  CD2 . TYR   A 1  26   ? 95.497  15.811  23.100   1.00 34.24 26   A 1 
ATOM   220   C  CE1 . TYR   A 1  26   ? 94.022  17.908  24.229   1.00 32.00 26   A 1 
ATOM   221   C  CE2 . TYR   A 1  26   ? 94.901  16.773  22.267   1.00 32.08 26   A 1 
ATOM   222   C  CZ  . TYR   A 1  26   ? 94.162  17.816  22.837   1.00 31.75 26   A 1 
ATOM   223   O  OH  . TYR   A 1  26   ? 93.571  18.759  22.034   1.00 31.18 26   A 1 
ATOM   224   N  N   . CYS   A 1  27   ? 98.118  15.401  28.181   1.00 41.15 27   A 1 
ATOM   225   C  CA  . CYS   A 1  27   ? 98.428  14.853  29.493   1.00 42.13 27   A 1 
ATOM   226   C  C   . CYS   A 1  27   ? 97.396  13.770  29.791   1.00 41.28 27   A 1 
ATOM   227   O  O   . CYS   A 1  27   ? 96.201  13.989  29.577   1.00 39.17 27   A 1 
ATOM   228   C  CB  . CYS   A 1  27   ? 98.387  15.964  30.549   1.00 39.68 27   A 1 
ATOM   229   S  SG  . CYS   A 1  27   ? 99.911  16.971  30.471   1.00 36.28 27   A 1 
ATOM   230   N  N   . TYR   A 1  28   ? 97.869  12.618  30.287   1.00 46.86 28   A 1 
ATOM   231   C  CA  . TYR   A 1  28   ? 97.033  11.519  30.759   1.00 47.64 28   A 1 
ATOM   232   C  C   . TYR   A 1  28   ? 96.178  12.033  31.925   1.00 47.62 28   A 1 
ATOM   233   O  O   . TYR   A 1  28   ? 96.485  11.822  33.095   1.00 45.05 28   A 1 
ATOM   234   C  CB  . TYR   A 1  28   ? 97.916  10.344  31.183   1.00 44.57 28   A 1 
ATOM   235   C  CG  . TYR   A 1  28   ? 98.477  9.492   30.053   1.00 42.67 28   A 1 
ATOM   236   C  CD1 . TYR   A 1  28   ? 97.794  8.325   29.674   1.00 40.42 28   A 1 
ATOM   237   C  CD2 . TYR   A 1  28   ? 99.691  9.821   29.426   1.00 38.74 28   A 1 
ATOM   238   C  CE1 . TYR   A 1  28   ? 98.326  7.491   28.678   1.00 35.83 28   A 1 
ATOM   239   C  CE2 . TYR   A 1  28   ? 100.219 8.993   28.421   1.00 35.59 28   A 1 
ATOM   240   C  CZ  . TYR   A 1  28   ? 99.541  7.821   28.055   1.00 34.93 28   A 1 
ATOM   241   O  OH  . TYR   A 1  28   ? 100.059 6.994   27.093   1.00 33.42 28   A 1 
ATOM   242   N  N   . GLY   A 1  29   ? 95.133  12.794  31.601   1.00 50.43 29   A 1 
ATOM   243   C  CA  . GLY   A 1  29   ? 94.091  13.114  32.553   1.00 52.44 29   A 1 
ATOM   244   C  C   . GLY   A 1  29   ? 93.434  11.804  32.946   1.00 54.12 29   A 1 
ATOM   245   O  O   . GLY   A 1  29   ? 93.072  11.016  32.071   1.00 50.81 29   A 1 
ATOM   246   N  N   . SER   A 1  30   ? 93.297  11.549  34.236   1.00 58.44 30   A 1 
ATOM   247   C  CA  . SER   A 1  30   ? 92.597  10.365  34.738   1.00 60.32 30   A 1 
ATOM   248   C  C   . SER   A 1  30   ? 91.177  10.348  34.172   1.00 63.38 30   A 1 
ATOM   249   O  O   . SER   A 1  30   ? 90.412  11.288  34.404   1.00 58.36 30   A 1 
ATOM   250   C  CB  . SER   A 1  30   ? 92.582  10.378  36.267   1.00 54.90 30   A 1 
ATOM   251   O  OG  . SER   A 1  30   ? 92.170  11.636  36.775   1.00 50.18 30   A 1 
ATOM   252   N  N   . GLU   A 1  31   ? 90.829  9.299   33.423   1.00 70.58 31   A 1 
ATOM   253   C  CA  . GLU   A 1  31   ? 89.491  9.157   32.850   1.00 72.64 31   A 1 
ATOM   254   C  C   . GLU   A 1  31   ? 88.457  9.081   33.969   1.00 75.09 31   A 1 
ATOM   255   O  O   . GLU   A 1  31   ? 88.438  8.153   34.785   1.00 70.34 31   A 1 
ATOM   256   C  CB  . GLU   A 1  31   ? 89.393  7.949   31.910   1.00 66.12 31   A 1 
ATOM   257   C  CG  . GLU   A 1  31   ? 90.079  8.183   30.550   1.00 57.53 31   A 1 
ATOM   258   C  CD  . GLU   A 1  31   ? 89.836  7.050   29.535   1.00 52.42 31   A 1 
ATOM   259   O  OE1 . GLU   A 1  31   ? 89.989  7.320   28.321   1.00 46.62 31   A 1 
ATOM   260   O  OE2 . GLU   A 1  31   ? 89.503  5.926   29.967   1.00 46.50 31   A 1 
ATOM   261   N  N   . LEU   A 1  32   ? 87.585  10.081  34.025   1.00 76.20 32   A 1 
ATOM   262   C  CA  . LEU   A 1  32   ? 86.442  10.105  34.921   1.00 77.19 32   A 1 
ATOM   263   C  C   . LEU   A 1  32   ? 85.293  9.343   34.273   1.00 79.55 32   A 1 
ATOM   264   O  O   . LEU   A 1  32   ? 84.767  9.757   33.242   1.00 74.97 32   A 1 
ATOM   265   C  CB  . LEU   A 1  32   ? 86.070  11.562  35.224   1.00 72.01 32   A 1 
ATOM   266   C  CG  . LEU   A 1  32   ? 86.941  12.167  36.342   1.00 67.13 32   A 1 
ATOM   267   C  CD1 . LEU   A 1  32   ? 86.954  13.682  36.253   1.00 60.12 32   A 1 
ATOM   268   C  CD2 . LEU   A 1  32   ? 86.391  11.778  37.710   1.00 63.12 32   A 1 
ATOM   269   N  N   . SER   A 1  33   ? 84.874  8.263   34.910   1.00 81.96 33   A 1 
ATOM   270   C  CA  . SER   A 1  33   ? 83.648  7.577   34.505   1.00 82.48 33   A 1 
ATOM   271   C  C   . SER   A 1  33   ? 82.464  8.056   35.342   1.00 83.68 33   A 1 
ATOM   272   O  O   . SER   A 1  33   ? 82.504  8.037   36.569   1.00 79.93 33   A 1 
ATOM   273   C  CB  . SER   A 1  33   ? 83.832  6.059   34.534   1.00 78.62 33   A 1 
ATOM   274   O  OG  . SER   A 1  33   ? 83.979  5.561   35.851   1.00 67.44 33   A 1 
ATOM   275   N  N   . VAL   A 1  34   ? 81.387  8.468   34.696   1.00 83.51 34   A 1 
ATOM   276   C  CA  . VAL   A 1  34   ? 80.131  8.840   35.361   1.00 84.34 34   A 1 
ATOM   277   C  C   . VAL   A 1  34   ? 79.180  7.650   35.330   1.00 85.17 34   A 1 
ATOM   278   O  O   . VAL   A 1  34   ? 78.913  7.091   34.270   1.00 82.66 34   A 1 
ATOM   279   C  CB  . VAL   A 1  34   ? 79.505  10.097  34.739   1.00 82.07 34   A 1 
ATOM   280   C  CG1 . VAL   A 1  34   ? 78.215  10.495  35.456   1.00 71.73 34   A 1 
ATOM   281   C  CG2 . VAL   A 1  34   ? 80.460  11.292  34.819   1.00 71.82 34   A 1 
ATOM   282   N  N   . LYS   A 1  35   ? 78.655  7.264   36.489   1.00 86.21 35   A 1 
ATOM   283   C  CA  . LYS   A 1  35   ? 77.628  6.218   36.612   1.00 86.19 35   A 1 
ATOM   284   C  C   . LYS   A 1  35   ? 76.353  6.791   37.213   1.00 87.12 35   A 1 
ATOM   285   O  O   . LYS   A 1  35   ? 76.396  7.521   38.202   1.00 83.85 35   A 1 
ATOM   286   C  CB  . LYS   A 1  35   ? 78.148  5.031   37.436   1.00 83.21 35   A 1 
ATOM   287   C  CG  . LYS   A 1  35   ? 79.179  4.196   36.657   1.00 72.98 35   A 1 
ATOM   288   C  CD  . LYS   A 1  35   ? 79.614  2.959   37.453   1.00 67.60 35   A 1 
ATOM   289   C  CE  . LYS   A 1  35   ? 80.613  2.136   36.628   1.00 58.01 35   A 1 
ATOM   290   N  NZ  . LYS   A 1  35   ? 81.145  0.966   37.357   1.00 50.92 35   A 1 
ATOM   291   N  N   . PHE   A 1  36   ? 75.209  6.402   36.644   1.00 86.82 36   A 1 
ATOM   292   C  CA  . PHE   A 1  36   ? 73.899  6.706   37.209   1.00 87.03 36   A 1 
ATOM   293   C  C   . PHE   A 1  36   ? 73.566  5.711   38.323   1.00 86.96 36   A 1 
ATOM   294   O  O   . PHE   A 1  36   ? 73.595  4.503   38.120   1.00 83.64 36   A 1 
ATOM   295   C  CB  . PHE   A 1  36   ? 72.844  6.708   36.105   1.00 85.68 36   A 1 
ATOM   296   C  CG  . PHE   A 1  36   ? 73.051  7.807   35.081   1.00 86.14 36   A 1 
ATOM   297   C  CD1 . PHE   A 1  36   ? 72.636  9.117   35.358   1.00 77.39 36   A 1 
ATOM   298   C  CD2 . PHE   A 1  36   ? 73.671  7.530   33.851   1.00 78.16 36   A 1 
ATOM   299   C  CE1 . PHE   A 1  36   ? 72.826  10.139  34.416   1.00 76.97 36   A 1 
ATOM   300   C  CE2 . PHE   A 1  36   ? 73.867  8.552   32.907   1.00 76.58 36   A 1 
ATOM   301   C  CZ  . PHE   A 1  36   ? 73.440  9.857   33.188   1.00 82.66 36   A 1 
ATOM   302   N  N   . LEU   A 1  37   ? 73.258  6.224   39.519   1.00 88.46 37   A 1 
ATOM   303   C  CA  . LEU   A 1  37   ? 72.792  5.436   40.669   1.00 87.44 37   A 1 
ATOM   304   C  C   . LEU   A 1  37   ? 71.270  5.295   40.686   1.00 87.95 37   A 1 
ATOM   305   O  O   . LEU   A 1  37   ? 70.742  4.269   41.108   1.00 83.34 37   A 1 
ATOM   306   C  CB  . LEU   A 1  37   ? 73.236  6.122   41.967   1.00 84.46 37   A 1 
ATOM   307   C  CG  . LEU   A 1  37   ? 74.750  6.140   42.224   1.00 78.46 37   A 1 
ATOM   308   C  CD1 . LEU   A 1  37   ? 75.005  7.005   43.455   1.00 69.93 37   A 1 
ATOM   309   C  CD2 . LEU   A 1  37   ? 75.300  4.744   42.489   1.00 69.17 37   A 1 
ATOM   310   N  N   . LYS   A 1  38   ? 70.559  6.337   40.284   1.00 87.92 38   A 1 
ATOM   311   C  CA  . LYS   A 1  38   ? 69.107  6.358   40.101   1.00 88.59 38   A 1 
ATOM   312   C  C   . LYS   A 1  38   ? 68.783  7.036   38.787   1.00 89.21 38   A 1 
ATOM   313   O  O   . LYS   A 1  38   ? 69.286  8.124   38.516   1.00 86.18 38   A 1 
ATOM   314   C  CB  . LYS   A 1  38   ? 68.398  7.079   41.258   1.00 86.19 38   A 1 
ATOM   315   C  CG  . LYS   A 1  38   ? 68.267  6.207   42.516   1.00 75.42 38   A 1 
ATOM   316   C  CD  . LYS   A 1  38   ? 67.415  6.923   43.571   1.00 69.86 38   A 1 
ATOM   317   C  CE  . LYS   A 1  38   ? 67.171  5.993   44.757   1.00 59.47 38   A 1 
ATOM   318   N  NZ  . LYS   A 1  38   ? 66.297  6.607   45.776   1.00 51.01 38   A 1 
ATOM   319   N  N   . ALA   A 1  39   ? 67.905  6.405   38.042   1.00 88.10 39   A 1 
ATOM   320   C  CA  . ALA   A 1  39   ? 67.341  6.906   36.801   1.00 88.18 39   A 1 
ATOM   321   C  C   . ALA   A 1  39   ? 65.893  6.410   36.683   1.00 89.12 39   A 1 
ATOM   322   O  O   . ALA   A 1  39   ? 65.541  5.416   37.330   1.00 85.88 39   A 1 
ATOM   323   C  CB  . ALA   A 1  39   ? 68.224  6.415   35.651   1.00 85.54 39   A 1 
ATOM   324   N  N   . PRO   A 1  40   ? 65.032  7.083   35.910   1.00 88.51 40   A 1 
ATOM   325   C  CA  . PRO   A 1  40   ? 63.740  6.518   35.532   1.00 88.08 40   A 1 
ATOM   326   C  C   . PRO   A 1  40   ? 63.942  5.237   34.702   1.00 88.85 40   A 1 
ATOM   327   O  O   . PRO   A 1  40   ? 65.029  5.019   34.157   1.00 86.31 40   A 1 
ATOM   328   C  CB  . PRO   A 1  40   ? 63.039  7.630   34.743   1.00 85.94 40   A 1 
ATOM   329   C  CG  . PRO   A 1  40   ? 64.192  8.418   34.136   1.00 83.49 40   A 1 
ATOM   330   C  CD  . PRO   A 1  40   ? 65.284  8.317   35.200   1.00 86.66 40   A 1 
ATOM   331   N  N   . PRO   A 1  41   ? 62.916  4.378   34.595   1.00 88.65 41   A 1 
ATOM   332   C  CA  . PRO   A 1  41   ? 62.955  3.259   33.655   1.00 88.32 41   A 1 
ATOM   333   C  C   . PRO   A 1  41   ? 63.093  3.770   32.213   1.00 89.11 41   A 1 
ATOM   334   O  O   . PRO   A 1  41   ? 62.751  4.917   31.921   1.00 86.37 41   A 1 
ATOM   335   C  CB  . PRO   A 1  41   ? 61.653  2.487   33.893   1.00 86.27 41   A 1 
ATOM   336   C  CG  . PRO   A 1  41   ? 60.693  3.556   34.416   1.00 83.08 41   A 1 
ATOM   337   C  CD  . PRO   A 1  41   ? 61.604  4.478   35.220   1.00 86.47 41   A 1 
ATOM   338   N  N   . THR   A 1  42   ? 63.558  2.909   31.318   1.00 89.68 42   A 1 
ATOM   339   C  CA  . THR   A 1  42   ? 63.745  3.245   29.891   1.00 89.47 42   A 1 
ATOM   340   C  C   . THR   A 1  42   ? 62.468  3.731   29.206   1.00 89.77 42   A 1 
ATOM   341   O  O   . THR   A 1  42   ? 62.529  4.559   28.305   1.00 85.82 42   A 1 
ATOM   342   C  CB  . THR   A 1  42   ? 64.260  2.032   29.113   1.00 87.69 42   A 1 
ATOM   343   O  OG1 . THR   A 1  42   ? 63.517  0.879   29.458   1.00 74.98 42   A 1 
ATOM   344   C  CG2 . THR   A 1  42   ? 65.726  1.733   29.446   1.00 72.41 42   A 1 
ATOM   345   N  N   . THR   A 1  43   ? 61.315  3.250   29.664   1.00 88.75 43   A 1 
ATOM   346   C  CA  . THR   A 1  43   ? 59.997  3.771   29.292   1.00 88.50 43   A 1 
ATOM   347   C  C   . THR   A 1  43   ? 59.265  4.154   30.568   1.00 88.57 43   A 1 
ATOM   348   O  O   . THR   A 1  43   ? 59.044  3.321   31.444   1.00 84.98 43   A 1 
ATOM   349   C  CB  . THR   A 1  43   ? 59.169  2.773   28.465   1.00 86.76 43   A 1 
ATOM   350   O  OG1 . THR   A 1  43   ? 59.957  1.766   27.879   1.00 74.07 43   A 1 
ATOM   351   C  CG2 . THR   A 1  43   ? 58.436  3.469   27.330   1.00 71.48 43   A 1 
ATOM   352   N  N   . SER   A 1  44   ? 58.943  5.417   30.717   1.00 88.16 44   A 1 
ATOM   353   C  CA  . SER   A 1  44   ? 58.352  5.984   31.928   1.00 87.54 44   A 1 
ATOM   354   C  C   . SER   A 1  44   ? 56.961  6.534   31.643   1.00 87.73 44   A 1 
ATOM   355   O  O   . SER   A 1  44   ? 56.766  7.293   30.701   1.00 84.53 44   A 1 
ATOM   356   C  CB  . SER   A 1  44   ? 59.256  7.095   32.463   1.00 85.68 44   A 1 
ATOM   357   O  OG  . SER   A 1  44   ? 58.705  7.674   33.631   1.00 76.06 44   A 1 
ATOM   358   N  N   . ARG   A 1  45   ? 56.010  6.215   32.518   1.00 87.49 45   A 1 
ATOM   359   C  CA  . ARG   A 1  45   ? 54.649  6.779   32.463   1.00 87.12 45   A 1 
ATOM   360   C  C   . ARG   A 1  45   ? 54.503  8.144   33.139   1.00 87.18 45   A 1 
ATOM   361   O  O   . ARG   A 1  45   ? 53.398  8.668   33.252   1.00 83.13 45   A 1 
ATOM   362   C  CB  . ARG   A 1  45   ? 53.654  5.760   33.028   1.00 84.79 45   A 1 
ATOM   363   C  CG  . ARG   A 1  45   ? 53.817  5.546   34.539   1.00 80.12 45   A 1 
ATOM   364   C  CD  . ARG   A 1  45   ? 52.787  4.537   35.035   1.00 79.75 45   A 1 
ATOM   365   N  NE  . ARG   A 1  45   ? 52.916  4.333   36.485   1.00 74.12 45   A 1 
ATOM   366   C  CZ  . ARG   A 1  45   ? 52.109  3.598   37.232   1.00 70.85 45   A 1 
ATOM   367   N  NH1 . ARG   A 1  45   ? 51.089  2.971   36.717   1.00 63.93 45   A 1 
ATOM   368   N  NH2 . ARG   A 1  45   ? 52.323  3.481   38.507   1.00 64.74 45   A 1 
ATOM   369   N  N   . PHE   A 1  46   ? 55.597  8.672   33.705   1.00 87.58 46   A 1 
ATOM   370   C  CA  . PHE   A 1  46   ? 55.583  9.913   34.473   1.00 87.41 46   A 1 
ATOM   371   C  C   . PHE   A 1  46   ? 56.261  11.042  33.699   1.00 87.92 46   A 1 
ATOM   372   O  O   . PHE   A 1  46   ? 57.357  10.880  33.171   1.00 84.92 46   A 1 
ATOM   373   C  CB  . PHE   A 1  46   ? 56.251  9.697   35.836   1.00 85.45 46   A 1 
ATOM   374   C  CG  . PHE   A 1  46   ? 55.625  8.613   36.687   1.00 82.71 46   A 1 
ATOM   375   C  CD1 . PHE   A 1  46   ? 54.358  8.796   37.260   1.00 74.69 46   A 1 
ATOM   376   C  CD2 . PHE   A 1  46   ? 56.310  7.407   36.911   1.00 74.09 46   A 1 
ATOM   377   C  CE1 . PHE   A 1  46   ? 53.783  7.793   38.055   1.00 70.81 46   A 1 
ATOM   378   C  CE2 . PHE   A 1  46   ? 55.743  6.400   37.704   1.00 71.09 46   A 1 
ATOM   379   C  CZ  . PHE   A 1  46   ? 54.479  6.596   38.280   1.00 75.08 46   A 1 
ATOM   380   N  N   . THR   A 1  47   ? 55.654  12.206  33.740   1.00 86.39 47   A 1 
ATOM   381   C  CA  . THR   A 1  47   ? 56.219  13.453  33.192   1.00 85.40 47   A 1 
ATOM   382   C  C   . THR   A 1  47   ? 57.381  14.016  34.018   1.00 86.37 47   A 1 
ATOM   383   O  O   . THR   A 1  47   ? 57.870  15.116  33.751   1.00 82.07 47   A 1 
ATOM   384   C  CB  . THR   A 1  47   ? 55.131  14.525  33.075   1.00 83.20 47   A 1 
ATOM   385   O  OG1 . THR   A 1  47   ? 54.563  14.781  34.339   1.00 74.00 47   A 1 
ATOM   386   C  CG2 . THR   A 1  47   ? 53.999  14.105  32.142   1.00 72.22 47   A 1 
ATOM   387   N  N   . SER   A 1  48   ? 57.822  13.319  35.070   1.00 87.38 48   A 1 
ATOM   388   C  CA  . SER   A 1  48   ? 58.947  13.697  35.920   1.00 87.46 48   A 1 
ATOM   389   C  C   . SER   A 1  48   ? 59.987  12.588  35.979   1.00 87.92 48   A 1 
ATOM   390   O  O   . SER   A 1  48   ? 59.642  11.417  36.118   1.00 85.21 48   A 1 
ATOM   391   C  CB  . SER   A 1  48   ? 58.460  14.072  37.324   1.00 85.47 48   A 1 
ATOM   392   O  OG  . SER   A 1  48   ? 57.938  12.951  38.010   1.00 74.17 48   A 1 
ATOM   393   N  N   . ALA   A 1  49   ? 61.260  12.973  35.958   1.00 87.73 49   A 1 
ATOM   394   C  CA  . ALA   A 1  49   ? 62.386  12.060  36.092   1.00 87.76 49   A 1 
ATOM   395   C  C   . ALA   A 1  49   ? 63.342  12.557  37.176   1.00 88.34 49   A 1 
ATOM   396   O  O   . ALA   A 1  49   ? 63.601  13.755  37.299   1.00 85.56 49   A 1 
ATOM   397   C  CB  . ALA   A 1  49   ? 63.064  11.918  34.729   1.00 85.81 49   A 1 
ATOM   398   N  N   . LYS   A 1  50   ? 63.867  11.631  37.992   1.00 89.25 50   A 1 
ATOM   399   C  CA  . LYS   A 1  50   ? 64.864  11.925  39.026   1.00 89.56 50   A 1 
ATOM   400   C  C   . LYS   A 1  50   ? 66.115  11.103  38.769   1.00 89.73 50   A 1 
ATOM   401   O  O   . LYS   A 1  50   ? 66.042  9.883   38.686   1.00 86.67 50   A 1 
ATOM   402   C  CB  . LYS   A 1  50   ? 64.310  11.650  40.427   1.00 87.30 50   A 1 
ATOM   403   C  CG  . LYS   A 1  50   ? 63.183  12.622  40.817   1.00 77.99 50   A 1 
ATOM   404   C  CD  . LYS   A 1  50   ? 62.721  12.376  42.256   1.00 75.12 50   A 1 
ATOM   405   C  CE  . LYS   A 1  50   ? 61.600  13.353  42.609   1.00 63.90 50   A 1 
ATOM   406   N  NZ  . LYS   A 1  50   ? 61.098  13.174  43.989   1.00 55.49 50   A 1 
ATOM   407   N  N   . PHE   A 1  51   ? 67.246  11.773  38.721   1.00 88.50 51   A 1 
ATOM   408   C  CA  . PHE   A 1  51   ? 68.547  11.165  38.506   1.00 88.44 51   A 1 
ATOM   409   C  C   . PHE   A 1  51   ? 69.443  11.398  39.712   1.00 88.79 51   A 1 
ATOM   410   O  O   . PHE   A 1  51   ? 69.429  12.464  40.332   1.00 86.17 51   A 1 
ATOM   411   C  CB  . PHE   A 1  51   ? 69.166  11.724  37.227   1.00 87.26 51   A 1 
ATOM   412   C  CG  . PHE   A 1  51   ? 68.399  11.369  35.975   1.00 87.50 51   A 1 
ATOM   413   C  CD1 . PHE   A 1  51   ? 68.718  10.213  35.255   1.00 78.20 51   A 1 
ATOM   414   C  CD2 . PHE   A 1  51   ? 67.347  12.190  35.528   1.00 78.81 51   A 1 
ATOM   415   C  CE1 . PHE   A 1  51   ? 68.018  9.881   34.093   1.00 77.82 51   A 1 
ATOM   416   C  CE2 . PHE   A 1  51   ? 66.634  11.857  34.369   1.00 76.99 51   A 1 
ATOM   417   C  CZ  . PHE   A 1  51   ? 66.976  10.705  33.651   1.00 83.88 51   A 1 
ATOM   418   N  N   . SER   A 1  52   ? 70.256  10.392  40.053   1.00 89.00 52   A 1 
ATOM   419   C  CA  . SER   A 1  52   ? 71.412  10.552  40.929   1.00 88.70 52   A 1 
ATOM   420   C  C   . SER   A 1  52   ? 72.612  9.863   40.310   1.00 88.87 52   A 1 
ATOM   421   O  O   . SER   A 1  52   ? 72.496  8.743   39.819   1.00 85.54 52   A 1 
ATOM   422   C  CB  . SER   A 1  52   ? 71.124  10.037  42.341   1.00 86.08 52   A 1 
ATOM   423   O  OG  . SER   A 1  52   ? 70.943  8.637   42.369   1.00 73.06 52   A 1 
ATOM   424   N  N   . PHE   A 1  53   ? 73.765  10.508  40.354   1.00 87.04 53   A 1 
ATOM   425   C  CA  . PHE   A 1  53   ? 74.965  10.060  39.664   1.00 86.51 53   A 1 
ATOM   426   C  C   . PHE   A 1  53   ? 76.215  10.291  40.511   1.00 86.45 53   A 1 
ATOM   427   O  O   . PHE   A 1  53   ? 76.236  11.118  41.427   1.00 82.57 53   A 1 
ATOM   428   C  CB  . PHE   A 1  53   ? 75.045  10.733  38.282   1.00 84.02 53   A 1 
ATOM   429   C  CG  . PHE   A 1  53   ? 74.709  12.211  38.279   1.00 84.33 53   A 1 
ATOM   430   C  CD1 . PHE   A 1  53   ? 73.406  12.640  37.961   1.00 75.42 53   A 1 
ATOM   431   C  CD2 . PHE   A 1  53   ? 75.668  13.166  38.652   1.00 75.88 53   A 1 
ATOM   432   C  CE1 . PHE   A 1  53   ? 73.069  14.002  38.007   1.00 73.66 53   A 1 
ATOM   433   C  CE2 . PHE   A 1  53   ? 75.330  14.528  38.706   1.00 72.56 53   A 1 
ATOM   434   C  CZ  . PHE   A 1  53   ? 74.031  14.947  38.383   1.00 78.64 53   A 1 
ATOM   435   N  N   . LEU   A 1  54   ? 77.242  9.522   40.232   1.00 86.15 54   A 1 
ATOM   436   C  CA  . LEU   A 1  54   ? 78.559  9.584   40.852   1.00 85.32 54   A 1 
ATOM   437   C  C   . LEU   A 1  54   ? 79.626  9.518   39.763   1.00 86.18 54   A 1 
ATOM   438   O  O   . LEU   A 1  54   ? 79.477  8.780   38.793   1.00 82.61 54   A 1 
ATOM   439   C  CB  . LEU   A 1  54   ? 78.714  8.417   41.838   1.00 81.33 54   A 1 
ATOM   440   C  CG  . LEU   A 1  54   ? 78.014  8.641   43.194   1.00 74.49 54   A 1 
ATOM   441   C  CD1 . LEU   A 1  54   ? 77.883  7.328   43.943   1.00 66.93 54   A 1 
ATOM   442   C  CD2 . LEU   A 1  54   ? 78.803  9.603   44.076   1.00 65.98 54   A 1 
ATOM   443   N  N   . ALA   A 1  55   ? 80.714  10.245  39.968   1.00 83.72 55   A 1 
ATOM   444   C  CA  . ALA   A 1  55   ? 81.912  10.087  39.154   1.00 83.26 55   A 1 
ATOM   445   C  C   . ALA   A 1  55   ? 82.913  9.178   39.874   1.00 83.61 55   A 1 
ATOM   446   O  O   . ALA   A 1  55   ? 83.098  9.290   41.088   1.00 80.57 55   A 1 
ATOM   447   C  CB  . ALA   A 1  55   ? 82.491  11.462  38.824   1.00 80.25 55   A 1 
ATOM   448   N  N   . PHE   A 1  56   ? 83.542  8.282   39.134   1.00 83.43 56   A 1 
ATOM   449   C  CA  . PHE   A 1  56   ? 84.583  7.374   39.590   1.00 82.13 56   A 1 
ATOM   450   C  C   . PHE   A 1  56   ? 85.886  7.714   38.865   1.00 81.54 56   A 1 
ATOM   451   O  O   . PHE   A 1  56   ? 85.898  7.875   37.645   1.00 76.23 56   A 1 
ATOM   452   C  CB  . PHE   A 1  56   ? 84.156  5.926   39.352   1.00 79.19 56   A 1 
ATOM   453   C  CG  . PHE   A 1  56   ? 82.945  5.492   40.154   1.00 75.34 56   A 1 
ATOM   454   C  CD1 . PHE   A 1  56   ? 83.102  4.921   41.422   1.00 69.36 56   A 1 
ATOM   455   C  CD2 . PHE   A 1  56   ? 81.652  5.669   39.638   1.00 68.25 56   A 1 
ATOM   456   C  CE1 . PHE   A 1  56   ? 81.986  4.514   42.166   1.00 65.33 56   A 1 
ATOM   457   C  CE2 . PHE   A 1  56   ? 80.530  5.271   40.382   1.00 64.41 56   A 1 
ATOM   458   C  CZ  . PHE   A 1  56   ? 80.700  4.691   41.644   1.00 66.20 56   A 1 
ATOM   459   N  N   . GLU   A 1  57   ? 86.974  7.830   39.657   1.00 80.88 57   A 1 
ATOM   460   C  CA  . GLU   A 1  57   ? 88.346  7.913   39.160   1.00 77.91 57   A 1 
ATOM   461   C  C   . GLU   A 1  57   ? 88.967  6.511   39.098   1.00 76.45 57   A 1 
ATOM   462   O  O   . GLU   A 1  57   ? 88.404  5.548   39.627   1.00 68.37 57   A 1 
ATOM   463   C  CB  . GLU   A 1  57   ? 89.167  8.860   40.053   1.00 73.17 57   A 1 
ATOM   464   C  CG  . GLU   A 1  57   ? 88.693  10.313  39.937   1.00 64.59 57   A 1 
ATOM   465   C  CD  . GLU   A 1  57   ? 89.398  11.300  40.865   1.00 61.26 57   A 1 
ATOM   466   O  OE1 . GLU   A 1  57   ? 89.171  12.516  40.692   1.00 55.57 57   A 1 
ATOM   467   O  OE2 . GLU   A 1  57   ? 90.125  10.903  41.800   1.00 56.14 57   A 1 
ATOM   468   N  N   . ASP   A 1  58   ? 90.142  6.403   38.499   1.00 74.63 58   A 1 
ATOM   469   C  CA  . ASP   A 1  58   ? 90.863  5.146   38.323   1.00 72.33 58   A 1 
ATOM   470   C  C   . ASP   A 1  58   ? 90.856  4.261   39.576   1.00 72.58 58   A 1 
ATOM   471   O  O   . ASP   A 1  58   ? 91.226  4.674   40.680   1.00 63.76 58   A 1 
ATOM   472   C  CB  . ASP   A 1  58   ? 92.314  5.427   37.895   1.00 66.21 58   A 1 
ATOM   473   C  CG  . ASP   A 1  58   ? 92.424  6.072   36.514   1.00 59.66 58   A 1 
ATOM   474   O  OD1 . ASP   A 1  58   ? 91.553  5.774   35.668   1.00 53.15 58   A 1 
ATOM   475   O  OD2 . ASP   A 1  58   ? 93.363  6.870   36.335   1.00 52.73 58   A 1 
ATOM   476   N  N   . GLY   A 1  59   ? 90.431  3.019   39.417   1.00 67.86 59   A 1 
ATOM   477   C  CA  . GLY   A 1  59   ? 90.343  2.043   40.509   1.00 66.82 59   A 1 
ATOM   478   C  C   . GLY   A 1  59   ? 89.095  2.154   41.399   1.00 68.61 59   A 1 
ATOM   479   O  O   . GLY   A 1  59   ? 89.167  1.834   42.581   1.00 61.26 59   A 1 
ATOM   480   N  N   . ASN   A 1  60   ? 87.978  2.580   40.858   1.00 72.48 60   A 1 
ATOM   481   C  CA  . ASN   A 1  60   ? 86.689  2.656   41.581   1.00 72.50 60   A 1 
ATOM   482   C  C   . ASN   A 1  60   ? 86.628  3.653   42.757   1.00 74.78 60   A 1 
ATOM   483   O  O   . ASN   A 1  60   ? 85.726  3.557   43.595   1.00 67.33 60   A 1 
ATOM   484   C  CB  . ASN   A 1  60   ? 86.194  1.252   41.980   1.00 65.13 60   A 1 
ATOM   485   C  CG  . ASN   A 1  60   ? 85.579  0.459   40.843   1.00 57.25 60   A 1 
ATOM   486   O  OD1 . ASN   A 1  60   ? 85.074  0.986   39.877   1.00 50.76 60   A 1 
ATOM   487   N  ND2 . ASN   A 1  60   ? 85.535  -0.851  40.976   1.00 50.30 60   A 1 
ATOM   488   N  N   . ARG   A 1  61   ? 87.540  4.620   42.868   1.00 77.63 61   A 1 
ATOM   489   C  CA  . ARG   A 1  61   ? 87.434  5.678   43.884   1.00 78.37 61   A 1 
ATOM   490   C  C   . ARG   A 1  61   ? 86.413  6.725   43.452   1.00 79.97 61   A 1 
ATOM   491   O  O   . ARG   A 1  61   ? 86.511  7.294   42.376   1.00 74.87 61   A 1 
ATOM   492   C  CB  . ARG   A 1  61   ? 88.793  6.306   44.169   1.00 73.64 61   A 1 
ATOM   493   C  CG  . ARG   A 1  61   ? 89.701  5.338   44.943   1.00 63.80 61   A 1 
ATOM   494   C  CD  . ARG   A 1  61   ? 91.033  6.012   45.294   1.00 58.96 61   A 1 
ATOM   495   N  NE  . ARG   A 1  61   ? 91.893  5.108   46.075   1.00 52.12 61   A 1 
ATOM   496   C  CZ  . ARG   A 1  61   ? 93.114  5.385   46.510   1.00 45.63 61   A 1 
ATOM   497   N  NH1 . ARG   A 1  61   ? 93.677  6.539   46.268   1.00 43.76 61   A 1 
ATOM   498   N  NH2 . ARG   A 1  61   ? 93.793  4.504   47.193   1.00 40.34 61   A 1 
ATOM   499   N  N   . THR   A 1  62   ? 85.461  7.005   44.322   1.00 78.62 62   A 1 
ATOM   500   C  CA  . THR   A 1  62   ? 84.476  8.068   44.084   1.00 78.47 62   A 1 
ATOM   501   C  C   . THR   A 1  62   ? 85.137  9.437   44.134   1.00 79.14 62   A 1 
ATOM   502   O  O   . THR   A 1  62   ? 85.729  9.807   45.152   1.00 73.30 62   A 1 
ATOM   503   C  CB  . THR   A 1  62   ? 83.327  8.015   45.099   1.00 74.39 62   A 1 
ATOM   504   O  OG1 . THR   A 1  62   ? 83.822  7.918   46.412   1.00 64.21 62   A 1 
ATOM   505   C  CG2 . THR   A 1  62   ? 82.420  6.811   44.860   1.00 62.27 62   A 1 
ATOM   506   N  N   . CYS   A 1  63   ? 84.991  10.203  43.084   1.00 77.25 63   A 1 
ATOM   507   C  CA  . CYS   A 1  63   ? 85.507  11.565  43.028   1.00 76.38 63   A 1 
ATOM   508   C  C   . CYS   A 1  63   ? 84.643  12.504  43.875   1.00 77.36 63   A 1 
ATOM   509   O  O   . CYS   A 1  63   ? 83.562  12.923  43.460   1.00 70.96 63   A 1 
ATOM   510   C  CB  . CYS   A 1  63   ? 85.594  12.006  41.568   1.00 72.13 63   A 1 
ATOM   511   S  SG  . CYS   A 1  63   ? 86.354  13.642  41.429   1.00 64.81 63   A 1 
ATOM   512   N  N   . SER   A 1  64   ? 85.097  12.851  45.071   1.00 79.60 64   A 1 
ATOM   513   C  CA  . SER   A 1  64   ? 84.342  13.736  45.973   1.00 78.70 64   A 1 
ATOM   514   C  C   . SER   A 1  64   ? 84.405  15.215  45.580   1.00 79.35 64   A 1 
ATOM   515   O  O   . SER   A 1  64   ? 83.490  15.969  45.905   1.00 72.76 64   A 1 
ATOM   516   C  CB  . SER   A 1  64   ? 84.842  13.549  47.409   1.00 74.29 64   A 1 
ATOM   517   O  OG  . SER   A 1  64   ? 86.235  13.794  47.477   1.00 64.36 64   A 1 
ATOM   518   N  N   . SER   A 1  65   ? 85.445  15.621  44.880   1.00 78.98 65   A 1 
ATOM   519   C  CA  . SER   A 1  65   ? 85.666  17.014  44.462   1.00 78.73 65   A 1 
ATOM   520   C  C   . SER   A 1  65   ? 85.274  17.304  43.011   1.00 80.25 65   A 1 
ATOM   521   O  O   . SER   A 1  65   ? 85.528  18.406  42.519   1.00 74.79 65   A 1 
ATOM   522   C  CB  . SER   A 1  65   ? 87.129  17.396  44.713   1.00 74.01 65   A 1 
ATOM   523   O  OG  . SER   A 1  65   ? 87.989  16.579  43.938   1.00 63.89 65   A 1 
ATOM   524   N  N   . CYS   A 1  66   ? 84.677  16.344  42.322   1.00 79.34 66   A 1 
ATOM   525   C  CA  . CYS   A 1  66   ? 84.237  16.530  40.946   1.00 78.98 66   A 1 
ATOM   526   C  C   . CYS   A 1  66   ? 83.066  17.509  40.860   1.00 80.55 66   A 1 
ATOM   527   O  O   . CYS   A 1  66   ? 82.096  17.408  41.615   1.00 76.13 66   A 1 
ATOM   528   C  CB  . CYS   A 1  66   ? 83.880  15.181  40.323   1.00 75.04 66   A 1 
ATOM   529   S  SG  . CYS   A 1  66   ? 85.360  14.178  39.990   1.00 67.13 66   A 1 
ATOM   530   N  N   . LYS   A 1  67   ? 83.123  18.402  39.893   1.00 84.11 67   A 1 
ATOM   531   C  CA  . LYS   A 1  67   ? 81.996  19.242  39.487   1.00 84.37 67   A 1 
ATOM   532   C  C   . LYS   A 1  67   ? 81.213  18.526  38.395   1.00 85.72 67   A 1 
ATOM   533   O  O   . LYS   A 1  67   ? 81.811  17.915  37.512   1.00 81.95 67   A 1 
ATOM   534   C  CB  . LYS   A 1  67   ? 82.484  20.613  39.016   1.00 81.14 67   A 1 
ATOM   535   C  CG  . LYS   A 1  67   ? 83.103  21.431  40.164   1.00 73.58 67   A 1 
ATOM   536   C  CD  . LYS   A 1  67   ? 83.463  22.837  39.685   1.00 67.52 67   A 1 
ATOM   537   C  CE  . LYS   A 1  67   ? 84.026  23.666  40.841   1.00 58.87 67   A 1 
ATOM   538   N  NZ  . LYS   A 1  67   ? 84.308  25.060  40.430   1.00 51.86 67   A 1 
ATOM   539   N  N   . PHE   A 1  68   ? 79.895  18.618  38.441   1.00 85.02 68   A 1 
ATOM   540   C  CA  . PHE   A 1  68   ? 79.012  17.990  37.465   1.00 85.59 68   A 1 
ATOM   541   C  C   . PHE   A 1  68   ? 78.264  19.048  36.665   1.00 86.13 68   A 1 
ATOM   542   O  O   . PHE   A 1  68   ? 77.775  20.031  37.219   1.00 82.81 68   A 1 
ATOM   543   C  CB  . PHE   A 1  68   ? 78.053  17.030  38.162   1.00 83.56 68   A 1 
ATOM   544   C  CG  . PHE   A 1  68   ? 78.731  15.843  38.812   1.00 83.02 68   A 1 
ATOM   545   C  CD1 . PHE   A 1  68   ? 78.899  14.644  38.110   1.00 74.26 68   A 1 
ATOM   546   C  CD2 . PHE   A 1  68   ? 79.213  15.943  40.128   1.00 74.90 68   A 1 
ATOM   547   C  CE1 . PHE   A 1  68   ? 79.529  13.548  38.710   1.00 73.00 68   A 1 
ATOM   548   C  CE2 . PHE   A 1  68   ? 79.851  14.849  40.732   1.00 72.23 68   A 1 
ATOM   549   C  CZ  . PHE   A 1  68   ? 80.005  13.653  40.025   1.00 77.59 68   A 1 
ATOM   550   N  N   . ARG   A 1  69   ? 78.156  18.818  35.364   1.00 86.48 69   A 1 
ATOM   551   C  CA  . ARG   A 1  69   ? 77.255  19.543  34.467   1.00 86.64 69   A 1 
ATOM   552   C  C   . ARG   A 1  69   ? 76.249  18.578  33.873   1.00 87.62 69   A 1 
ATOM   553   O  O   . ARG   A 1  69   ? 76.625  17.499  33.430   1.00 84.12 69   A 1 
ATOM   554   C  CB  . ARG   A 1  69   ? 78.037  20.270  33.373   1.00 83.54 69   A 1 
ATOM   555   C  CG  . ARG   A 1  69   ? 78.556  21.611  33.900   1.00 74.97 69   A 1 
ATOM   556   C  CD  . ARG   A 1  69   ? 79.174  22.429  32.772   1.00 70.97 69   A 1 
ATOM   557   N  NE  . ARG   A 1  69   ? 79.321  23.820  33.208   1.00 62.65 69   A 1 
ATOM   558   C  CZ  . ARG   A 1  69   ? 79.745  24.839  32.488   1.00 56.35 69   A 1 
ATOM   559   N  NH1 . ARG   A 1  69   ? 80.191  24.687  31.263   1.00 51.96 69   A 1 
ATOM   560   N  NH2 . ARG   A 1  69   ? 79.714  26.027  33.006   1.00 49.82 69   A 1 
ATOM   561   N  N   . CYS   A 1  70   ? 74.974  18.983  33.860   1.00 86.23 70   A 1 
ATOM   562   C  CA  . CYS   A 1  70   ? 73.872  18.197  33.328   1.00 86.11 70   A 1 
ATOM   563   C  C   . CYS   A 1  70   ? 73.224  18.932  32.159   1.00 86.82 70   A 1 
ATOM   564   O  O   . CYS   A 1  70   ? 72.872  20.106  32.284   1.00 83.45 70   A 1 
ATOM   565   C  CB  . CYS   A 1  70   ? 72.863  17.915  34.441   1.00 83.62 70   A 1 
ATOM   566   S  SG  . CYS   A 1  70   ? 73.569  16.976  35.836   1.00 75.87 70   A 1 
ATOM   567   N  N   . LYS   A 1  71   ? 73.021  18.233  31.057   1.00 86.68 71   A 1 
ATOM   568   C  CA  . LYS   A 1  71   ? 72.320  18.740  29.876   1.00 87.39 71   A 1 
ATOM   569   C  C   . LYS   A 1  71   ? 71.142  17.819  29.584   1.00 87.50 71   A 1 
ATOM   570   O  O   . LYS   A 1  71   ? 71.346  16.625  29.382   1.00 84.51 71   A 1 
ATOM   571   C  CB  . LYS   A 1  71   ? 73.308  18.828  28.701   1.00 84.69 71   A 1 
ATOM   572   C  CG  . LYS   A 1  71   ? 72.671  19.461  27.457   1.00 79.26 71   A 1 
ATOM   573   C  CD  . LYS   A 1  71   ? 73.600  19.394  26.243   1.00 77.40 71   A 1 
ATOM   574   C  CE  . LYS   A 1  71   ? 72.881  19.981  25.028   1.00 69.23 71   A 1 
ATOM   575   N  NZ  . LYS   A 1  71   ? 73.505  19.586  23.741   1.00 62.52 71   A 1 
ATOM   576   N  N   . LEU   A 1  72   ? 69.919  18.358  29.587   1.00 85.91 72   A 1 
ATOM   577   C  CA  . LEU   A 1  72   ? 68.715  17.625  29.190   1.00 85.38 72   A 1 
ATOM   578   C  C   . LEU   A 1  72   ? 68.381  17.975  27.740   1.00 85.07 72   A 1 
ATOM   579   O  O   . LEU   A 1  72   ? 68.179  19.155  27.441   1.00 80.51 72   A 1 
ATOM   580   C  CB  . LEU   A 1  72   ? 67.560  17.990  30.138   1.00 83.38 72   A 1 
ATOM   581   C  CG  . LEU   A 1  72   ? 66.238  17.273  29.786   1.00 81.92 72   A 1 
ATOM   582   C  CD1 . LEU   A 1  72   ? 66.305  15.780  30.093   1.00 72.18 72   A 1 
ATOM   583   C  CD2 . LEU   A 1  72   ? 65.090  17.868  30.585   1.00 74.27 72   A 1 
ATOM   584   N  N   . ASP   A 1  73   ? 68.289  16.958  26.899   1.00 84.82 73   A 1 
ATOM   585   C  CA  . ASP   A 1  73   ? 67.973  17.091  25.478   1.00 82.62 73   A 1 
ATOM   586   C  C   . ASP   A 1  73   ? 68.845  18.181  24.822   1.00 82.00 73   A 1 
ATOM   587   O  O   . ASP   A 1  73   ? 70.063  18.235  25.048   1.00 72.96 73   A 1 
ATOM   588   C  CB  . ASP   A 1  73   ? 66.444  17.279  25.294   1.00 79.11 73   A 1 
ATOM   589   C  CG  . ASP   A 1  73   ? 65.606  16.284  26.100   1.00 77.28 73   A 1 
ATOM   590   O  OD1 . ASP   A 1  73   ? 66.054  15.137  26.262   1.00 69.49 73   A 1 
ATOM   591   O  OD2 . ASP   A 1  73   ? 64.543  16.695  26.614   1.00 70.16 73   A 1 
ATOM   592   N  N   . ASP   A 1  74   ? 68.243  19.080  24.089   1.00 81.19 74   A 1 
ATOM   593   C  CA  . ASP   A 1  74   ? 68.927  20.215  23.455   1.00 79.77 74   A 1 
ATOM   594   C  C   . ASP   A 1  74   ? 69.003  21.470  24.344   1.00 80.81 74   A 1 
ATOM   595   O  O   . ASP   A 1  74   ? 69.377  22.556  23.888   1.00 74.23 74   A 1 
ATOM   596   C  CB  . ASP   A 1  74   ? 68.257  20.521  22.112   1.00 75.73 74   A 1 
ATOM   597   C  CG  . ASP   A 1  74   ? 68.402  19.367  21.126   1.00 68.11 74   A 1 
ATOM   598   O  OD1 . ASP   A 1  74   ? 69.502  18.765  21.106   1.00 58.48 74   A 1 
ATOM   599   O  OD2 . ASP   A 1  74   ? 67.424  19.134  20.394   1.00 58.86 74   A 1 
ATOM   600   N  N   . ARG   A 1  75   ? 68.640  21.346  25.631   1.00 80.48 75   A 1 
ATOM   601   C  CA  . ARG   A 1  75   ? 68.672  22.484  26.558   1.00 79.44 75   A 1 
ATOM   602   C  C   . ARG   A 1  75   ? 70.102  22.858  26.933   1.00 79.71 75   A 1 
ATOM   603   O  O   . ARG   A 1  75   ? 71.043  22.081  26.800   1.00 74.78 75   A 1 
ATOM   604   C  CB  . ARG   A 1  75   ? 67.807  22.219  27.798   1.00 76.14 75   A 1 
ATOM   605   C  CG  . ARG   A 1  75   ? 66.353  21.896  27.429   1.00 72.60 75   A 1 
ATOM   606   C  CD  . ARG   A 1  75   ? 65.500  21.729  28.683   1.00 69.86 75   A 1 
ATOM   607   N  NE  . ARG   A 1  75   ? 64.182  21.199  28.340   1.00 63.03 75   A 1 
ATOM   608   C  CZ  . ARG   A 1  75   ? 63.157  21.030  29.165   1.00 57.78 75   A 1 
ATOM   609   N  NH1 . ARG   A 1  75   ? 63.219  21.390  30.422   1.00 55.24 75   A 1 
ATOM   610   N  NH2 . ARG   A 1  75   ? 62.062  20.478  28.736   1.00 51.33 75   A 1 
ATOM   611   N  N   . ILE   A 1  76   ? 70.271  24.071  27.466   1.00 80.84 76   A 1 
ATOM   612   C  CA  . ILE   A 1  76   ? 71.556  24.573  27.952   1.00 80.51 76   A 1 
ATOM   613   C  C   . ILE   A 1  76   ? 72.020  23.718  29.132   1.00 82.16 76   A 1 
ATOM   614   O  O   . ILE   A 1  76   ? 71.239  23.403  30.033   1.00 77.24 76   A 1 
ATOM   615   C  CB  . ILE   A 1  76   ? 71.460  26.073  28.310   1.00 76.08 76   A 1 
ATOM   616   C  CG1 . ILE   A 1  76   ? 70.971  26.901  27.095   1.00 65.99 76   A 1 
ATOM   617   C  CG2 . ILE   A 1  76   ? 72.821  26.606  28.796   1.00 61.56 76   A 1 
ATOM   618   C  CD1 . ILE   A 1  76   ? 70.640  28.366  27.421   1.00 54.43 76   A 1 
ATOM   619   N  N   . SER   A 1  77   ? 73.291  23.370  29.150   1.00 82.84 77   A 1 
ATOM   620   C  CA  . SER   A 1  77   ? 73.889  22.641  30.271   1.00 82.52 77   A 1 
ATOM   621   C  C   . SER   A 1  77   ? 73.907  23.490  31.541   1.00 83.16 77   A 1 
ATOM   622   O  O   . SER   A 1  77   ? 74.390  24.623  31.529   1.00 78.97 77   A 1 
ATOM   623   C  CB  . SER   A 1  77   ? 75.303  22.176  29.918   1.00 78.99 77   A 1 
ATOM   624   O  OG  . SER   A 1  77   ? 76.148  23.286  29.674   1.00 68.65 77   A 1 
ATOM   625   N  N   . LEU   A 1  78   ? 73.452  22.912  32.651   1.00 84.45 78   A 1 
ATOM   626   C  CA  . LEU   A 1  78   ? 73.418  23.543  33.971   1.00 84.03 78   A 1 
ATOM   627   C  C   . LEU   A 1  78   ? 74.350  22.808  34.939   1.00 85.38 78   A 1 
ATOM   628   O  O   . LEU   A 1  78   ? 74.539  21.597  34.843   1.00 81.44 78   A 1 
ATOM   629   C  CB  . LEU   A 1  78   ? 71.973  23.555  34.490   1.00 80.21 78   A 1 
ATOM   630   C  CG  . LEU   A 1  78   ? 71.018  24.478  33.701   1.00 71.65 78   A 1 
ATOM   631   C  CD1 . LEU   A 1  78   ? 69.585  24.213  34.128   1.00 63.60 78   A 1 
ATOM   632   C  CD2 . LEU   A 1  78   ? 71.322  25.957  33.948   1.00 62.79 78   A 1 
ATOM   633   N  N   . ASP   A 1  79   ? 74.893  23.531  35.924   1.00 85.23 79   A 1 
ATOM   634   C  CA  . ASP   A 1  79   ? 75.684  22.911  36.985   1.00 84.64 79   A 1 
ATOM   635   C  C   . ASP   A 1  79   ? 74.781  22.082  37.907   1.00 85.02 79   A 1 
ATOM   636   O  O   . ASP   A 1  79   ? 73.783  22.571  38.435   1.00 80.01 79   A 1 
ATOM   637   C  CB  . ASP   A 1  79   ? 76.468  23.977  37.766   1.00 81.04 79   A 1 
ATOM   638   C  CG  . ASP   A 1  79   ? 77.577  24.670  36.963   1.00 73.62 79   A 1 
ATOM   639   O  OD1 . ASP   A 1  79   ? 78.077  24.090  35.976   1.00 64.68 79   A 1 
ATOM   640   O  OD2 . ASP   A 1  79   ? 77.966  25.783  37.373   1.00 65.08 79   A 1 
ATOM   641   N  N   . CYS   A 1  80   ? 75.143  20.828  38.134   1.00 82.26 80   A 1 
ATOM   642   C  CA  . CYS   A 1  80   ? 74.406  19.886  38.987   1.00 81.62 80   A 1 
ATOM   643   C  C   . CYS   A 1  80   ? 75.285  19.304  40.103   1.00 82.16 80   A 1 
ATOM   644   O  O   . CYS   A 1  80   ? 75.270  18.108  40.387   1.00 76.71 80   A 1 
ATOM   645   C  CB  . CYS   A 1  80   ? 73.700  18.846  38.106   1.00 79.07 80   A 1 
ATOM   646   S  SG  . CYS   A 1  80   ? 74.818  17.971  36.977   1.00 73.61 80   A 1 
ATOM   647   N  N   . HIS   A 1  81   ? 76.034  20.148  40.777   1.00 84.02 81   A 1 
ATOM   648   C  CA  . HIS   A 1  81   ? 77.029  19.765  41.788   1.00 82.69 81   A 1 
ATOM   649   C  C   . HIS   A 1  81   ? 76.488  18.926  42.954   1.00 83.47 81   A 1 
ATOM   650   O  O   . HIS   A 1  81   ? 77.245  18.209  43.601   1.00 77.10 81   A 1 
ATOM   651   C  CB  . HIS   A 1  81   ? 77.687  21.035  42.343   1.00 78.38 81   A 1 
ATOM   652   C  CG  . HIS   A 1  81   ? 78.382  21.878  41.308   1.00 74.42 81   A 1 
ATOM   653   N  ND1 . HIS   A 1  81   ? 79.097  21.429  40.224   1.00 64.59 81   A 1 
ATOM   654   C  CD2 . HIS   A 1  81   ? 78.413  23.247  41.267   1.00 63.28 81   A 1 
ATOM   655   C  CE1 . HIS   A 1  81   ? 79.532  22.496  39.544   1.00 60.70 81   A 1 
ATOM   656   N  NE2 . HIS   A 1  81   ? 79.145  23.612  40.146   1.00 60.62 81   A 1 
ATOM   657   N  N   . GLN   A 1  82   ? 75.189  18.952  43.223   1.00 84.00 82   A 1 
ATOM   658   C  CA  . GLN   A 1  82   ? 74.532  18.155  44.272   1.00 84.09 82   A 1 
ATOM   659   C  C   . GLN   A 1  82   ? 74.425  16.661  43.933   1.00 84.94 82   A 1 
ATOM   660   O  O   . GLN   A 1  82   ? 73.889  15.897  44.732   1.00 79.94 82   A 1 
ATOM   661   C  CB  . GLN   A 1  82   ? 73.156  18.745  44.589   1.00 81.00 82   A 1 
ATOM   662   C  CG  . GLN   A 1  82   ? 73.244  20.165  45.174   1.00 72.42 82   A 1 
ATOM   663   C  CD  . GLN   A 1  82   ? 71.889  20.705  45.633   1.00 66.00 82   A 1 
ATOM   664   O  OE1 . GLN   A 1  82   ? 70.858  20.076  45.508   1.00 57.34 82   A 1 
ATOM   665   N  NE2 . GLN   A 1  82   ? 71.854  21.898  46.181   1.00 54.93 82   A 1 
ATOM   666   N  N   . ARG   A 1  83   ? 74.919  16.232  42.791   1.00 84.76 83   A 1 
ATOM   667   C  CA  . ARG   A 1  83   ? 74.868  14.833  42.307   1.00 84.75 83   A 1 
ATOM   668   C  C   . ARG   A 1  83   ? 73.450  14.266  42.180   1.00 86.02 83   A 1 
ATOM   669   O  O   . ARG   A 1  83   ? 73.269  13.053  42.123   1.00 80.22 83   A 1 
ATOM   670   C  CB  . ARG   A 1  83   ? 75.763  13.929  43.163   1.00 81.39 83   A 1 
ATOM   671   C  CG  . ARG   A 1  83   ? 77.188  14.472  43.345   1.00 76.22 83   A 1 
ATOM   672   C  CD  . ARG   A 1  83   ? 77.989  13.519  44.230   1.00 72.37 83   A 1 
ATOM   673   N  NE  . ARG   A 1  83   ? 79.340  14.048  44.465   1.00 65.95 83   A 1 
ATOM   674   C  CZ  . ARG   A 1  83   ? 80.326  13.425  45.097   1.00 59.91 83   A 1 
ATOM   675   N  NH1 . ARG   A 1  83   ? 80.172  12.237  45.615   1.00 54.89 83   A 1 
ATOM   676   N  NH2 . ARG   A 1  83   ? 81.487  13.996  45.213   1.00 53.58 83   A 1 
ATOM   677   N  N   . LYS   A 1  84   ? 72.443  15.116  42.189   1.00 86.54 84   A 1 
ATOM   678   C  CA  . LYS   A 1  84   ? 71.030  14.777  42.030   1.00 87.29 84   A 1 
ATOM   679   C  C   . LYS   A 1  84   ? 70.372  15.840  41.166   1.00 87.79 84   A 1 
ATOM   680   O  O   . LYS   A 1  84   ? 70.543  17.026  41.419   1.00 83.19 84   A 1 
ATOM   681   C  CB  . LYS   A 1  84   ? 70.328  14.689  43.396   1.00 84.31 84   A 1 
ATOM   682   C  CG  . LYS   A 1  84   ? 70.834  13.514  44.250   1.00 76.08 84   A 1 
ATOM   683   C  CD  . LYS   A 1  84   ? 70.111  13.462  45.598   1.00 74.42 84   A 1 
ATOM   684   C  CE  . LYS   A 1  84   ? 70.687  12.313  46.429   1.00 63.48 84   A 1 
ATOM   685   N  NZ  . LYS   A 1  84   ? 70.085  12.240  47.781   1.00 56.54 84   A 1 
ATOM   686   N  N   . VAL   A 1  85   ? 69.610  15.408  40.207   1.00 87.05 85   A 1 
ATOM   687   C  CA  . VAL   A 1  85   ? 68.826  16.294  39.339   1.00 87.21 85   A 1 
ATOM   688   C  C   . VAL   A 1  85   ? 67.422  15.723  39.210   1.00 87.92 85   A 1 
ATOM   689   O  O   . VAL   A 1  85   ? 67.243  14.506  39.147   1.00 85.62 85   A 1 
ATOM   690   C  CB  . VAL   A 1  85   ? 69.499  16.486  37.968   1.00 84.94 85   A 1 
ATOM   691   C  CG1 . VAL   A 1  85   ? 68.706  17.431  37.064   1.00 71.00 85   A 1 
ATOM   692   C  CG2 . VAL   A 1  85   ? 70.893  17.098  38.123   1.00 71.89 85   A 1 
ATOM   693   N  N   . SER   A 1  86   ? 66.440  16.591  39.202   1.00 87.59 86   A 1 
ATOM   694   C  CA  . SER   A 1  86   ? 65.061  16.206  38.914   1.00 87.37 86   A 1 
ATOM   695   C  C   . SER   A 1  86   ? 64.463  17.118  37.858   1.00 87.70 86   A 1 
ATOM   696   O  O   . SER   A 1  86   ? 64.511  18.339  38.006   1.00 84.33 86   A 1 
ATOM   697   C  CB  . SER   A 1  86   ? 64.209  16.223  40.184   1.00 85.04 86   A 1 
ATOM   698   O  OG  . SER   A 1  86   ? 64.126  17.519  40.739   1.00 72.11 86   A 1 
ATOM   699   N  N   . TYR   A 1  87   ? 63.856  16.521  36.854   1.00 86.41 87   A 1 
ATOM   700   C  CA  . TYR   A 1  87   ? 63.108  17.229  35.824   1.00 86.15 87   A 1 
ATOM   701   C  C   . TYR   A 1  87   ? 61.619  16.960  35.993   1.00 86.65 87   A 1 
ATOM   702   O  O   . TYR   A 1  87   ? 61.216  15.918  36.510   1.00 83.69 87   A 1 
ATOM   703   C  CB  . TYR   A 1  87   ? 63.627  16.831  34.445   1.00 84.71 87   A 1 
ATOM   704   C  CG  . TYR   A 1  87   ? 65.102  17.122  34.267   1.00 84.53 87   A 1 
ATOM   705   C  CD1 . TYR   A 1  87   ? 65.547  18.436  34.032   1.00 76.16 87   A 1 
ATOM   706   C  CD2 . TYR   A 1  87   ? 66.048  16.083  34.370   1.00 76.65 87   A 1 
ATOM   707   C  CE1 . TYR   A 1  87   ? 66.912  18.713  33.881   1.00 74.60 87   A 1 
ATOM   708   C  CE2 . TYR   A 1  87   ? 67.419  16.353  34.220   1.00 74.23 87   A 1 
ATOM   709   C  CZ  . TYR   A 1  87   ? 67.849  17.668  33.973   1.00 80.18 87   A 1 
ATOM   710   O  OH  . TYR   A 1  87   ? 69.184  17.936  33.817   1.00 78.84 87   A 1 
ATOM   711   N  N   . SER   A 1  88   ? 60.792  17.905  35.583   1.00 85.15 88   A 1 
ATOM   712   C  CA  . SER   A 1  88   ? 59.334  17.809  35.625   1.00 84.11 88   A 1 
ATOM   713   C  C   . SER   A 1  88   ? 58.728  18.427  34.371   1.00 83.95 88   A 1 
ATOM   714   O  O   . SER   A 1  88   ? 59.388  19.209  33.689   1.00 78.24 88   A 1 
ATOM   715   C  CB  . SER   A 1  88   ? 58.792  18.476  36.897   1.00 81.26 88   A 1 
ATOM   716   O  OG  . SER   A 1  88   ? 59.077  19.865  36.918   1.00 72.48 88   A 1 
ATOM   717   N  N   . LYS   A 1  89   ? 57.454  18.101  34.097   1.00 80.90 89   A 1 
ATOM   718   C  CA  . LYS   A 1  89   ? 56.735  18.560  32.897   1.00 80.81 89   A 1 
ATOM   719   C  C   . LYS   A 1  89   ? 57.455  18.187  31.592   1.00 82.44 89   A 1 
ATOM   720   O  O   . LYS   A 1  89   ? 57.490  18.978  30.652   1.00 77.09 89   A 1 
ATOM   721   C  CB  . LYS   A 1  89   ? 56.426  20.063  32.969   1.00 77.78 89   A 1 
ATOM   722   C  CG  . LYS   A 1  89   ? 55.645  20.503  34.215   1.00 72.87 89   A 1 
ATOM   723   C  CD  . LYS   A 1  89   ? 55.423  22.016  34.133   1.00 65.21 89   A 1 
ATOM   724   C  CE  . LYS   A 1  89   ? 54.609  22.521  35.324   1.00 56.87 89   A 1 
ATOM   725   N  NZ  . LYS   A 1  89   ? 54.397  23.986  35.238   1.00 47.45 89   A 1 
ATOM   726   N  N   . LEU   A 1  90   ? 58.034  17.008  31.561   1.00 82.62 90   A 1 
ATOM   727   C  CA  . LEU   A 1  90   ? 58.573  16.448  30.328   1.00 81.85 90   A 1 
ATOM   728   C  C   . LEU   A 1  90   ? 57.417  16.156  29.366   1.00 82.18 90   A 1 
ATOM   729   O  O   . LEU   A 1  90   ? 56.343  15.726  29.795   1.00 79.21 90   A 1 
ATOM   730   C  CB  . LEU   A 1  90   ? 59.384  15.183  30.647   1.00 80.44 90   A 1 
ATOM   731   C  CG  . LEU   A 1  90   ? 60.593  15.424  31.575   1.00 79.28 90   A 1 
ATOM   732   C  CD1 . LEU   A 1  90   ? 61.186  14.100  32.026   1.00 70.82 90   A 1 
ATOM   733   C  CD2 . LEU   A 1  90   ? 61.684  16.241  30.888   1.00 72.39 90   A 1 
ATOM   734   N  N   . LEU   A 1  91   ? 57.651  16.413  28.099   1.00 80.73 91   A 1 
ATOM   735   C  CA  . LEU   A 1  91   ? 56.714  16.046  27.042   1.00 79.71 91   A 1 
ATOM   736   C  C   . LEU   A 1  91   ? 56.851  14.557  26.726   1.00 80.91 91   A 1 
ATOM   737   O  O   . LEU   A 1  91   ? 57.899  13.958  26.978   1.00 78.16 91   A 1 
ATOM   738   C  CB  . LEU   A 1  91   ? 56.971  16.924  25.802   1.00 75.92 91   A 1 
ATOM   739   C  CG  . LEU   A 1  91   ? 56.618  18.411  26.008   1.00 69.72 91   A 1 
ATOM   740   C  CD1 . LEU   A 1  91   ? 57.122  19.243  24.839   1.00 61.20 91   A 1 
ATOM   741   C  CD2 . LEU   A 1  91   ? 55.109  18.632  26.131   1.00 60.80 91   A 1 
ATOM   742   N  N   . ASP   A 1  92   ? 55.785  13.966  26.177   1.00 80.28 92   A 1 
ATOM   743   C  CA  . ASP   A 1  92   ? 55.850  12.603  25.668   1.00 79.28 92   A 1 
ATOM   744   C  C   . ASP   A 1  92   ? 56.834  12.529  24.495   1.00 79.04 92   A 1 
ATOM   745   O  O   . ASP   A 1  92   ? 56.911  13.445  23.671   1.00 73.76 92   A 1 
ATOM   746   C  CB  . ASP   A 1  92   ? 54.448  12.100  25.281   1.00 76.29 92   A 1 
ATOM   747   C  CG  . ASP   A 1  92   ? 53.528  11.821  26.482   1.00 74.49 92   A 1 
ATOM   748   O  OD1 . ASP   A 1  92   ? 53.944  11.995  27.649   1.00 65.73 92   A 1 
ATOM   749   O  OD2 . ASP   A 1  92   ? 52.375  11.413  26.260   1.00 67.50 92   A 1 
ATOM   750   N  N   . GLY   A 1  93   ? 57.619  11.452  24.456   1.00 80.96 93   A 1 
ATOM   751   C  CA  . GLY   A 1  93   ? 58.679  11.259  23.474   1.00 81.33 93   A 1 
ATOM   752   C  C   . GLY   A 1  93   ? 60.008  10.857  24.111   1.00 84.13 93   A 1 
ATOM   753   O  O   . GLY   A 1  93   ? 60.096  10.566  25.309   1.00 81.06 93   A 1 
ATOM   754   N  N   . ASP   A 1  94   ? 61.049  10.839  23.284   1.00 86.26 94   A 1 
ATOM   755   C  CA  . ASP   A 1  94   ? 62.391  10.457  23.698   1.00 86.04 94   A 1 
ATOM   756   C  C   . ASP   A 1  94   ? 63.128  11.635  24.337   1.00 86.07 94   A 1 
ATOM   757   O  O   . ASP   A 1  94   ? 63.156  12.746  23.814   1.00 81.99 94   A 1 
ATOM   758   C  CB  . ASP   A 1  94   ? 63.175  9.882   22.512   1.00 83.59 94   A 1 
ATOM   759   C  CG  . ASP   A 1  94   ? 62.598  8.559   21.999   1.00 78.30 94   A 1 
ATOM   760   O  OD1 . ASP   A 1  94   ? 62.009  7.816   22.820   1.00 70.54 94   A 1 
ATOM   761   O  OD2 . ASP   A 1  94   ? 62.776  8.284   20.799   1.00 70.44 94   A 1 
ATOM   762   N  N   . HIS   A 1  95   ? 63.767  11.360  25.474   1.00 87.41 95   A 1 
ATOM   763   C  CA  . HIS   A 1  95   ? 64.587  12.306  26.215   1.00 87.18 95   A 1 
ATOM   764   C  C   . HIS   A 1  95   ? 65.991  11.747  26.421   1.00 87.68 95   A 1 
ATOM   765   O  O   . HIS   A 1  95   ? 66.190  10.552  26.629   1.00 85.02 95   A 1 
ATOM   766   C  CB  . HIS   A 1  95   ? 63.912  12.624  27.549   1.00 86.08 95   A 1 
ATOM   767   C  CG  . HIS   A 1  95   ? 62.639  13.403  27.394   1.00 86.78 95   A 1 
ATOM   768   N  ND1 . HIS   A 1  95   ? 62.540  14.725  27.022   1.00 75.96 95   A 1 
ATOM   769   C  CD2 . HIS   A 1  95   ? 61.364  12.934  27.559   1.00 76.03 95   A 1 
ATOM   770   C  CE1 . HIS   A 1  95   ? 61.239  15.037  26.961   1.00 77.71 95   A 1 
ATOM   771   N  NE2 . HIS   A 1  95   ? 60.496  13.977  27.286   1.00 78.23 95   A 1 
ATOM   772   N  N   . THR   A 1  96   ? 66.980  12.630  26.413   1.00 89.27 96   A 1 
ATOM   773   C  CA  . THR   A 1  96   ? 68.384  12.296  26.663   1.00 89.24 96   A 1 
ATOM   774   C  C   . THR   A 1  96   ? 68.954  13.220  27.733   1.00 89.07 96   A 1 
ATOM   775   O  O   . THR   A 1  96   ? 68.935  14.440  27.593   1.00 86.16 96   A 1 
ATOM   776   C  CB  . THR   A 1  96   ? 69.207  12.373  25.369   1.00 87.29 96   A 1 
ATOM   777   O  OG1 . THR   A 1  96   ? 68.685  11.470  24.416   1.00 70.86 96   A 1 
ATOM   778   C  CG2 . THR   A 1  96   ? 70.667  12.003  25.573   1.00 71.26 96   A 1 
ATOM   779   N  N   . LEU   A 1  97   ? 69.496  12.632  28.801   1.00 89.23 97   A 1 
ATOM   780   C  CA  . LEU   A 1  97   ? 70.259  13.362  29.806   1.00 89.29 97   A 1 
ATOM   781   C  C   . LEU   A 1  97   ? 71.749  13.068  29.633   1.00 89.49 97   A 1 
ATOM   782   O  O   . LEU   A 1  97   ? 72.186  11.931  29.831   1.00 87.39 97   A 1 
ATOM   783   C  CB  . LEU   A 1  97   ? 69.765  12.980  31.207   1.00 87.93 97   A 1 
ATOM   784   C  CG  . LEU   A 1  97   ? 70.520  13.705  32.337   1.00 87.43 97   A 1 
ATOM   785   C  CD1 . LEU   A 1  97   ? 70.216  15.201  32.364   1.00 76.66 97   A 1 
ATOM   786   C  CD2 . LEU   A 1  97   ? 70.132  13.126  33.687   1.00 78.06 97   A 1 
ATOM   787   N  N   . GLU   A 1  98   ? 72.546  14.097  29.362   1.00 89.40 98   A 1 
ATOM   788   C  CA  . GLU   A 1  98   ? 74.002  14.048  29.408   1.00 89.06 98   A 1 
ATOM   789   C  C   . GLU   A 1  98   ? 74.496  14.606  30.747   1.00 89.02 98   A 1 
ATOM   790   O  O   . GLU   A 1  98   ? 74.160  15.725  31.137   1.00 86.64 98   A 1 
ATOM   791   C  CB  . GLU   A 1  98   ? 74.577  14.814  28.208   1.00 87.12 98   A 1 
ATOM   792   C  CG  . GLU   A 1  98   ? 76.105  14.727  28.140   1.00 79.29 98   A 1 
ATOM   793   C  CD  . GLU   A 1  98   ? 76.716  15.529  26.974   1.00 75.88 98   A 1 
ATOM   794   O  OE1 . GLU   A 1  98   ? 77.905  15.288  26.676   1.00 67.29 98   A 1 
ATOM   795   O  OE2 . GLU   A 1  98   ? 76.025  16.404  26.413   1.00 68.20 98   A 1 
ATOM   796   N  N   . VAL   A 1  99   ? 75.324  13.828  31.462   1.00 88.21 99   A 1 
ATOM   797   C  CA  . VAL   A 1  99   ? 75.991  14.245  32.698   1.00 88.32 99   A 1 
ATOM   798   C  C   . VAL   A 1  99   ? 77.492  14.155  32.500   1.00 87.99 99   A 1 
ATOM   799   O  O   . VAL   A 1  99   ? 78.031  13.068  32.294   1.00 85.64 99   A 1 
ATOM   800   C  CB  . VAL   A 1  99   ? 75.546  13.408  33.905   1.00 87.08 99   A 1 
ATOM   801   C  CG1 . VAL   A 1  99   ? 76.209  13.920  35.188   1.00 75.12 99   A 1 
ATOM   802   C  CG2 . VAL   A 1  99   ? 74.032  13.473  34.109   1.00 75.86 99   A 1 
ATOM   803   N  N   . CYS   A 1  100  ? 78.200  15.290  32.638   1.00 87.14 100  A 1 
ATOM   804   C  CA  . CYS   A 1  100  ? 79.647  15.388  32.532   1.00 86.23 100  A 1 
ATOM   805   C  C   . CYS   A 1  100  ? 80.252  15.750  33.890   1.00 86.43 100  A 1 
ATOM   806   O  O   . CYS   A 1  100  ? 79.836  16.719  34.527   1.00 83.24 100  A 1 
ATOM   807   C  CB  . CYS   A 1  100  ? 80.018  16.404  31.454   1.00 83.50 100  A 1 
ATOM   808   S  SG  . CYS   A 1  100  ? 79.429  15.934  29.798   1.00 75.68 100  A 1 
ATOM   809   N  N   . ALA   A 1  101  ? 81.243  14.979  34.323   1.00 85.48 101  A 1 
ATOM   810   C  CA  . ALA   A 1  101  ? 82.056  15.287  35.491   1.00 84.86 101  A 1 
ATOM   811   C  C   . ALA   A 1  101  ? 83.387  15.901  35.053   1.00 84.79 101  A 1 
ATOM   812   O  O   . ALA   A 1  101  ? 84.011  15.426  34.107   1.00 81.48 101  A 1 
ATOM   813   C  CB  . ALA   A 1  101  ? 82.242  14.020  36.324   1.00 82.60 101  A 1 
ATOM   814   N  N   . ASN   A 1  102  ? 83.826  16.914  35.750   1.00 84.42 102  A 1 
ATOM   815   C  CA  . ASN   A 1  102  ? 85.073  17.597  35.438   1.00 82.95 102  A 1 
ATOM   816   C  C   . ASN   A 1  102  ? 85.900  17.833  36.707   1.00 82.94 102  A 1 
ATOM   817   O  O   . ASN   A 1  102  ? 85.395  18.323  37.719   1.00 77.31 102  A 1 
ATOM   818   C  CB  . ASN   A 1  102  ? 84.746  18.892  34.672   1.00 78.19 102  A 1 
ATOM   819   C  CG  . ASN   A 1  102  ? 85.955  19.477  33.966   1.00 69.57 102  A 1 
ATOM   820   O  OD1 . ASN   A 1  102  ? 87.068  19.008  34.074   1.00 60.78 102  A 1 
ATOM   821   N  ND2 . ASN   A 1  102  ? 85.757  20.536  33.211   1.00 61.56 102  A 1 
ATOM   822   N  N   . ARG   A 1  103  ? 87.167  17.472  36.644   1.00 79.63 103  A 1 
ATOM   823   C  CA  . ARG   A 1  103  ? 88.187  17.732  37.658   1.00 78.28 103  A 1 
ATOM   824   C  C   . ARG   A 1  103  ? 89.444  18.265  36.963   1.00 78.31 103  A 1 
ATOM   825   O  O   . ARG   A 1  103  ? 89.616  18.063  35.770   1.00 70.71 103  A 1 
ATOM   826   C  CB  . ARG   A 1  103  ? 88.451  16.438  38.444   1.00 72.66 103  A 1 
ATOM   827   C  CG  . ARG   A 1  103  ? 89.252  16.683  39.733   1.00 63.62 103  A 1 
ATOM   828   C  CD  . ARG   A 1  103  ? 89.528  15.379  40.476   1.00 60.95 103  A 1 
ATOM   829   N  NE  . ARG   A 1  103  ? 90.302  15.640  41.705   1.00 55.18 103  A 1 
ATOM   830   C  CZ  . ARG   A 1  103  ? 90.762  14.727  42.534   1.00 50.09 103  A 1 
ATOM   831   N  NH1 . ARG   A 1  103  ? 90.568  13.457  42.335   1.00 48.02 103  A 1 
ATOM   832   N  NH2 . ARG   A 1  103  ? 91.446  15.070  43.584   1.00 44.29 103  A 1 
ATOM   833   N  N   . MET   A 1  104  ? 90.373  18.920  37.715   1.00 78.80 104  A 1 
ATOM   834   C  CA  . MET   A 1  104  ? 91.605  19.507  37.153   1.00 76.46 104  A 1 
ATOM   835   C  C   . MET   A 1  104  ? 92.390  18.596  36.197   1.00 76.32 104  A 1 
ATOM   836   O  O   . MET   A 1  104  ? 93.037  19.099  35.289   1.00 67.55 104  A 1 
ATOM   837   C  CB  . MET   A 1  104  ? 92.548  19.924  38.287   1.00 71.29 104  A 1 
ATOM   838   C  CG  . MET   A 1  104  ? 92.136  21.243  38.948   1.00 62.77 104  A 1 
ATOM   839   S  SD  . MET   A 1  104  ? 93.431  21.831  40.076   1.00 55.34 104  A 1 
ATOM   840   C  CE  . MET   A 1  104  ? 92.795  23.455  40.484   1.00 48.14 104  A 1 
ATOM   841   N  N   . HIS   A 1  105  ? 92.361  17.289  36.417   1.00 74.98 105  A 1 
ATOM   842   C  CA  . HIS   A 1  105  ? 93.108  16.317  35.618   1.00 72.96 105  A 1 
ATOM   843   C  C   . HIS   A 1  105  ? 92.237  15.278  34.900   1.00 73.42 105  A 1 
ATOM   844   O  O   . HIS   A 1  105  ? 92.752  14.243  34.473   1.00 64.83 105  A 1 
ATOM   845   C  CB  . HIS   A 1  105  ? 94.158  15.649  36.510   1.00 66.52 105  A 1 
ATOM   846   C  CG  . HIS   A 1  105  ? 95.169  16.615  37.064   1.00 60.01 105  A 1 
ATOM   847   N  ND1 . HIS   A 1  105  ? 95.920  17.501  36.327   1.00 53.24 105  A 1 
ATOM   848   C  CD2 . HIS   A 1  105  ? 95.519  16.794  38.371   1.00 51.91 105  A 1 
ATOM   849   C  CE1 . HIS   A 1  105  ? 96.698  18.192  37.176   1.00 46.69 105  A 1 
ATOM   850   N  NE2 . HIS   A 1  105  ? 96.480  17.786  38.415   1.00 47.93 105  A 1 
ATOM   851   N  N   . GLY   A 1  106  ? 90.945  15.514  34.771   1.00 73.72 106  A 1 
ATOM   852   C  CA  . GLY   A 1  106  ? 90.069  14.530  34.128   1.00 74.76 106  A 1 
ATOM   853   C  C   . GLY   A 1  106  ? 88.705  15.097  33.754   1.00 77.51 106  A 1 
ATOM   854   O  O   . GLY   A 1  106  ? 88.157  15.971  34.421   1.00 73.36 106  A 1 
ATOM   855   N  N   . PHE   A 1  107  ? 88.163  14.544  32.684   1.00 80.75 107  A 1 
ATOM   856   C  CA  . PHE   A 1  107  ? 86.816  14.825  32.194   1.00 81.66 107  A 1 
ATOM   857   C  C   . PHE   A 1  107  ? 86.160  13.516  31.774   1.00 83.11 107  A 1 
ATOM   858   O  O   . PHE   A 1  107  ? 86.801  12.661  31.165   1.00 78.69 107  A 1 
ATOM   859   C  CB  . PHE   A 1  107  ? 86.894  15.822  31.034   1.00 77.13 107  A 1 
ATOM   860   C  CG  . PHE   A 1  107  ? 85.545  16.254  30.502   1.00 72.68 107  A 1 
ATOM   861   C  CD1 . PHE   A 1  107  ? 84.978  15.608  29.392   1.00 65.28 107  A 1 
ATOM   862   C  CD2 . PHE   A 1  107  ? 84.849  17.307  31.124   1.00 63.82 107  A 1 
ATOM   863   C  CE1 . PHE   A 1  107  ? 83.731  16.024  28.895   1.00 58.60 107  A 1 
ATOM   864   C  CE2 . PHE   A 1  107  ? 83.606  17.724  30.631   1.00 58.26 107  A 1 
ATOM   865   C  CZ  . PHE   A 1  107  ? 83.047  17.090  29.515   1.00 59.77 107  A 1 
ATOM   866   N  N   . GLY   A 1  108  ? 84.886  13.346  32.108   1.00 81.87 108  A 1 
ATOM   867   C  CA  . GLY   A 1  108  ? 84.113  12.177  31.701   1.00 82.75 108  A 1 
ATOM   868   C  C   . GLY   A 1  108  ? 82.632  12.513  31.634   1.00 84.70 108  A 1 
ATOM   869   O  O   . GLY   A 1  108  ? 82.100  13.199  32.504   1.00 81.14 108  A 1 
ATOM   870   N  N   . CYS   A 1  109  ? 81.979  12.009  30.595   1.00 84.68 109  A 1 
ATOM   871   C  CA  . CYS   A 1  109  ? 80.546  12.182  30.392   1.00 84.69 109  A 1 
ATOM   872   C  C   . CYS   A 1  109  ? 79.854  10.824  30.278   1.00 85.73 109  A 1 
ATOM   873   O  O   . CYS   A 1  109  ? 80.452  9.826   29.881   1.00 81.51 109  A 1 
ATOM   874   C  CB  . CYS   A 1  109  ? 80.288  13.061  29.160   1.00 80.94 109  A 1 
ATOM   875   S  SG  . CYS   A 1  109  ? 81.003  14.731  29.303   1.00 73.64 109  A 1 
ATOM   876   N  N   . ASN   A 1  110  ? 78.562  10.785  30.615   1.00 86.88 110  A 1 
ATOM   877   C  CA  . ASN   A 1  110  ? 77.692  9.646   30.349   1.00 88.01 110  A 1 
ATOM   878   C  C   . ASN   A 1  110  ? 76.312  10.153  29.921   1.00 89.00 110  A 1 
ATOM   879   O  O   . ASN   A 1  110  ? 75.916  11.266  30.263   1.00 86.21 110  A 1 
ATOM   880   C  CB  . ASN   A 1  110  ? 77.646  8.745   31.593   1.00 85.25 110  A 1 
ATOM   881   C  CG  . ASN   A 1  110  ? 77.098  7.353   31.315   1.00 83.84 110  A 1 
ATOM   882   O  OD1 . ASN   A 1  110  ? 76.788  6.971   30.206   1.00 74.50 110  A 1 
ATOM   883   N  ND2 . ASN   A 1  110  ? 76.986  6.539   32.341   1.00 75.80 110  A 1 
ATOM   884   N  N   . HIS   A 1  111  ? 75.603  9.328   29.187   1.00 89.61 111  A 1 
ATOM   885   C  CA  . HIS   A 1  111  ? 74.301  9.649   28.616   1.00 89.55 111  A 1 
ATOM   886   C  C   . HIS   A 1  111  ? 73.272  8.628   29.093   1.00 90.08 111  A 1 
ATOM   887   O  O   . HIS   A 1  111  ? 73.562  7.435   29.186   1.00 86.93 111  A 1 
ATOM   888   C  CB  . HIS   A 1  111  ? 74.392  9.677   27.082   1.00 86.48 111  A 1 
ATOM   889   C  CG  . HIS   A 1  111  ? 75.565  10.449  26.545   1.00 80.11 111  A 1 
ATOM   890   N  ND1 . HIS   A 1  111  ? 76.880  10.018  26.508   1.00 67.92 111  A 1 
ATOM   891   C  CD2 . HIS   A 1  111  ? 75.551  11.720  26.034   1.00 68.59 111  A 1 
ATOM   892   C  CE1 . HIS   A 1  111  ? 77.631  11.004  25.997   1.00 63.47 111  A 1 
ATOM   893   N  NE2 . HIS   A 1  111  ? 76.857  12.046  25.690   1.00 64.89 111  A 1 
ATOM   894   N  N   . TYR   A 1  112  ? 72.083  9.081   29.405   1.00 88.66 112  A 1 
ATOM   895   C  CA  . TYR   A 1  112  ? 70.935  8.229   29.709   1.00 89.30 112  A 1 
ATOM   896   C  C   . TYR   A 1  112  ? 69.769  8.617   28.809   1.00 89.81 112  A 1 
ATOM   897   O  O   . TYR   A 1  112  ? 69.293  9.747   28.863   1.00 87.37 112  A 1 
ATOM   898   C  CB  . TYR   A 1  112  ? 70.580  8.334   31.190   1.00 88.47 112  A 1 
ATOM   899   C  CG  . TYR   A 1  112  ? 69.604  7.264   31.628   1.00 88.58 112  A 1 
ATOM   900   C  CD1 . TYR   A 1  112  ? 68.216  7.497   31.593   1.00 78.20 112  A 1 
ATOM   901   C  CD2 . TYR   A 1  112  ? 70.082  6.004   32.035   1.00 78.95 112  A 1 
ATOM   902   C  CE1 . TYR   A 1  112  ? 67.319  6.488   31.972   1.00 77.56 112  A 1 
ATOM   903   C  CE2 . TYR   A 1  112  ? 69.193  4.992   32.418   1.00 77.12 112  A 1 
ATOM   904   C  CZ  . TYR   A 1  112  ? 67.812  5.237   32.389   1.00 84.28 112  A 1 
ATOM   905   O  OH  . TYR   A 1  112  ? 66.938  4.248   32.764   1.00 83.27 112  A 1 
ATOM   906   N  N   . ASN   A 1  113  ? 69.293  7.655   28.016   1.00 90.44 113  A 1 
ATOM   907   C  CA  . ASN   A 1  113  ? 68.148  7.831   27.132   1.00 90.29 113  A 1 
ATOM   908   C  C   . ASN   A 1  113  ? 66.929  7.147   27.752   1.00 90.31 113  A 1 
ATOM   909   O  O   . ASN   A 1  113  ? 67.031  6.013   28.234   1.00 86.54 113  A 1 
ATOM   910   C  CB  . ASN   A 1  113  ? 68.478  7.273   25.741   1.00 88.14 113  A 1 
ATOM   911   C  CG  . ASN   A 1  113  ? 69.660  7.972   25.072   1.00 82.71 113  A 1 
ATOM   912   O  OD1 . ASN   A 1  113  ? 70.124  9.019   25.470   1.00 73.31 113  A 1 
ATOM   913   N  ND2 . ASN   A 1  113  ? 70.188  7.386   24.020   1.00 72.82 113  A 1 
ATOM   914   N  N   . TRP   A 1  114  ? 65.791  7.813   27.741   1.00 89.72 114  A 1 
ATOM   915   C  CA  . TRP   A 1  114  ? 64.516  7.235   28.148   1.00 89.70 114  A 1 
ATOM   916   C  C   . TRP   A 1  114  ? 63.366  7.876   27.373   1.00 89.88 114  A 1 
ATOM   917   O  O   . TRP   A 1  114  ? 63.447  9.026   26.949   1.00 87.25 114  A 1 
ATOM   918   C  CB  . TRP   A 1  114  ? 64.318  7.352   29.662   1.00 87.86 114  A 1 
ATOM   919   C  CG  . TRP   A 1  114  ? 63.849  8.681   30.180   1.00 87.40 114  A 1 
ATOM   920   C  CD1 . TRP   A 1  114  ? 62.592  8.957   30.594   1.00 82.45 114  A 1 
ATOM   921   C  CD2 . TRP   A 1  114  ? 64.603  9.924   30.341   1.00 86.07 114  A 1 
ATOM   922   N  NE1 . TRP   A 1  114  ? 62.506  10.282  31.003   1.00 82.80 114  A 1 
ATOM   923   C  CE2 . TRP   A 1  114  ? 63.716  10.911  30.854   1.00 84.73 114  A 1 
ATOM   924   C  CE3 . TRP   A 1  114  ? 65.930  10.305  30.085   1.00 83.76 114  A 1 
ATOM   925   C  CZ2 . TRP   A 1  114  ? 64.128  12.242  31.095   1.00 84.34 114  A 1 
ATOM   926   C  CZ3 . TRP   A 1  114  ? 66.347  11.628  30.326   1.00 81.62 114  A 1 
ATOM   927   C  CH2 . TRP   A 1  114  ? 65.450  12.582  30.820   1.00 82.09 114  A 1 
ATOM   928   N  N   . THR   A 1  115  ? 62.279  7.126   27.240   1.00 88.05 115  A 1 
ATOM   929   C  CA  . THR   A 1  115  ? 61.045  7.578   26.589   1.00 87.56 115  A 1 
ATOM   930   C  C   . THR   A 1  115  ? 59.989  7.867   27.651   1.00 87.56 115  A 1 
ATOM   931   O  O   . THR   A 1  115  ? 59.806  7.080   28.586   1.00 84.92 115  A 1 
ATOM   932   C  CB  . THR   A 1  115  ? 60.548  6.529   25.585   1.00 85.78 115  A 1 
ATOM   933   O  OG1 . THR   A 1  115  ? 61.599  6.141   24.722   1.00 71.21 115  A 1 
ATOM   934   C  CG2 . THR   A 1  115  ? 59.409  7.044   24.724   1.00 70.34 115  A 1 
ATOM   935   N  N   . VAL   A 1  116  ? 59.308  8.991   27.520   1.00 87.43 116  A 1 
ATOM   936   C  CA  . VAL   A 1  116  ? 58.133  9.318   28.331   1.00 86.97 116  A 1 
ATOM   937   C  C   . VAL   A 1  116  ? 56.883  8.993   27.525   1.00 86.51 116  A 1 
ATOM   938   O  O   . VAL   A 1  116  ? 56.685  9.530   26.439   1.00 83.63 116  A 1 
ATOM   939   C  CB  . VAL   A 1  116  ? 58.149  10.784  28.794   1.00 85.36 116  A 1 
ATOM   940   C  CG1 . VAL   A 1  116  ? 56.899  11.141  29.600   1.00 74.27 116  A 1 
ATOM   941   C  CG2 . VAL   A 1  116  ? 59.365  11.057  29.689   1.00 74.81 116  A 1 
ATOM   942   N  N   . ASP   A 1  117  ? 56.040  8.134   28.088   1.00 87.78 117  A 1 
ATOM   943   C  CA  . ASP   A 1  117  ? 54.728  7.800   27.541   1.00 86.06 117  A 1 
ATOM   944   C  C   . ASP   A 1  117  ? 53.674  7.938   28.648   1.00 85.59 117  A 1 
ATOM   945   O  O   . ASP   A 1  117  ? 53.647  7.181   29.622   1.00 81.75 117  A 1 
ATOM   946   C  CB  . ASP   A 1  117  ? 54.759  6.394   26.923   1.00 83.68 117  A 1 
ATOM   947   C  CG  . ASP   A 1  117  ? 53.376  5.977   26.414   1.00 80.12 117  A 1 
ATOM   948   O  OD1 . ASP   A 1  117  ? 52.507  6.874   26.255   1.00 73.33 117  A 1 
ATOM   949   O  OD2 . ASP   A 1  117  ? 53.180  4.762   26.241   1.00 74.45 117  A 1 
ATOM   950   N  N   . THR   A 1  118  ? 52.807  8.947   28.518   1.00 83.39 118  A 1 
ATOM   951   C  CA  . THR   A 1  118  ? 51.689  9.208   29.437   1.00 81.53 118  A 1 
ATOM   952   C  C   . THR   A 1  118  ? 50.343  8.779   28.867   1.00 81.49 118  A 1 
ATOM   953   O  O   . THR   A 1  118  ? 49.340  8.770   29.590   1.00 77.37 118  A 1 
ATOM   954   C  CB  . THR   A 1  118  ? 51.633  10.676  29.864   1.00 79.48 118  A 1 
ATOM   955   O  OG1 . THR   A 1  118  ? 51.290  11.543  28.811   1.00 71.14 118  A 1 
ATOM   956   C  CG2 . THR   A 1  118  ? 52.948  11.158  30.470   1.00 70.63 118  A 1 
ATOM   957   N  N   . VAL   A 1  119  ? 50.307  8.417   27.596   1.00 82.10 119  A 1 
ATOM   958   C  CA  . VAL   A 1  119  ? 49.088  8.045   26.882   1.00 82.36 119  A 1 
ATOM   959   C  C   . VAL   A 1  119  ? 48.744  6.591   27.186   1.00 83.02 119  A 1 
ATOM   960   O  O   . VAL   A 1  119  ? 49.542  5.682   27.000   1.00 80.45 119  A 1 
ATOM   961   C  CB  . VAL   A 1  119  ? 49.218  8.304   25.371   1.00 78.96 119  A 1 
ATOM   962   C  CG1 . VAL   A 1  119  ? 47.903  8.008   24.651   1.00 68.10 119  A 1 
ATOM   963   C  CG2 . VAL   A 1  119  ? 49.568  9.769   25.090   1.00 68.01 119  A 1 
ATOM   964   N  N   . SER   A 1  120  ? 47.523  6.371   27.667   1.00 84.32 120  A 1 
ATOM   965   C  CA  . SER   A 1  120  ? 47.067  5.005   27.929   1.00 83.95 120  A 1 
ATOM   966   C  C   . SER   A 1  120  ? 46.702  4.302   26.626   1.00 84.45 120  A 1 
ATOM   967   O  O   . SER   A 1  120  ? 46.022  4.917   25.796   1.00 81.39 120  A 1 
ATOM   968   C  CB  . SER   A 1  120  ? 45.867  5.003   28.874   1.00 81.23 120  A 1 
ATOM   969   O  OG  . SER   A 1  120  ? 46.227  5.615   30.109   1.00 72.74 120  A 1 
ATOM   970   N  N   . PRO   A 1  121  ? 47.050  3.013   26.469   1.00 85.44 121  A 1 
ATOM   971   C  CA  . PRO   A 1  121  ? 46.640  2.263   25.293   1.00 85.31 121  A 1 
ATOM   972   C  C   . PRO   A 1  121  ? 45.116  2.157   25.234   1.00 85.95 121  A 1 
ATOM   973   O  O   . PRO   A 1  121  ? 44.423  2.019   26.249   1.00 83.88 121  A 1 
ATOM   974   C  CB  . PRO   A 1  121  ? 47.326  0.897   25.395   1.00 83.36 121  A 1 
ATOM   975   C  CG  . PRO   A 1  121  ? 47.572  0.723   26.886   1.00 80.40 121  A 1 
ATOM   976   C  CD  . PRO   A 1  121  ? 47.787  2.153   27.378   1.00 83.96 121  A 1 
ATOM   977   N  N   . THR   A 1  122  ? 44.587  2.225   24.013   1.00 84.42 122  A 1 
ATOM   978   C  CA  . THR   A 1  122  ? 43.166  2.036   23.704   1.00 84.51 122  A 1 
ATOM   979   C  C   . THR   A 1  122  ? 43.027  1.021   22.574   1.00 85.58 122  A 1 
ATOM   980   O  O   . THR   A 1  122  ? 44.000  0.695   21.896   1.00 82.99 122  A 1 
ATOM   981   C  CB  . THR   A 1  122  ? 42.456  3.357   23.361   1.00 81.72 122  A 1 
ATOM   982   O  OG1 . THR   A 1  122  ? 42.912  3.910   22.161   1.00 67.84 122  A 1 
ATOM   983   C  CG2 . THR   A 1  122  ? 42.605  4.418   24.446   1.00 68.05 122  A 1 
ATOM   984   N  N   . ALA   A 1  123  ? 41.822  0.495   22.379   1.00 85.19 123  A 1 
ATOM   985   C  CA  . ALA   A 1  123  ? 41.546  -0.445  21.302   1.00 85.39 123  A 1 
ATOM   986   C  C   . ALA   A 1  123  ? 40.272  -0.072  20.547   1.00 85.78 123  A 1 
ATOM   987   O  O   . ALA   A 1  123  ? 39.270  0.329   21.145   1.00 82.95 123  A 1 
ATOM   988   C  CB  . ALA   A 1  123  ? 41.478  -1.868  21.862   1.00 83.71 123  A 1 
ATOM   989   N  N   . PHE   A 1  124  ? 40.311  -0.263  19.239   1.00 86.29 124  A 1 
ATOM   990   C  CA  . PHE   A 1  124  ? 39.161  -0.144  18.353   1.00 85.57 124  A 1 
ATOM   991   C  C   . PHE   A 1  124  ? 38.591  -1.527  18.073   1.00 86.66 124  A 1 
ATOM   992   O  O   . PHE   A 1  124  ? 39.300  -2.421  17.610   1.00 84.14 124  A 1 
ATOM   993   C  CB  . PHE   A 1  124  ? 39.559  0.579   17.067   1.00 82.25 124  A 1 
ATOM   994   C  CG  . PHE   A 1  124  ? 40.001  2.005   17.308   1.00 73.95 124  A 1 
ATOM   995   C  CD1 . PHE   A 1  124  ? 39.047  3.022   17.480   1.00 65.24 124  A 1 
ATOM   996   C  CD2 . PHE   A 1  124  ? 41.367  2.319   17.407   1.00 63.57 124  A 1 
ATOM   997   C  CE1 . PHE   A 1  124  ? 39.452  4.339   17.742   1.00 57.35 124  A 1 
ATOM   998   C  CE2 . PHE   A 1  124  ? 41.779  3.635   17.672   1.00 57.36 124  A 1 
ATOM   999   C  CZ  . PHE   A 1  124  ? 40.819  4.646   17.840   1.00 59.53 124  A 1 
ATOM   1000  N  N   . VAL   A 1  125  ? 37.307  -1.690  18.349   1.00 86.49 125  A 1 
ATOM   1001  C  CA  . VAL   A 1  125  ? 36.548  -2.907  18.053   1.00 86.51 125  A 1 
ATOM   1002  C  C   . VAL   A 1  125  ? 35.719  -2.652  16.803   1.00 86.23 125  A 1 
ATOM   1003  O  O   . VAL   A 1  125  ? 34.877  -1.750  16.785   1.00 83.18 125  A 1 
ATOM   1004  C  CB  . VAL   A 1  125  ? 35.660  -3.325  19.237   1.00 85.59 125  A 1 
ATOM   1005  C  CG1 . VAL   A 1  125  ? 34.940  -4.642  18.945   1.00 73.26 125  A 1 
ATOM   1006  C  CG2 . VAL   A 1  125  ? 36.477  -3.513  20.520   1.00 73.04 125  A 1 
ATOM   1007  N  N   . THR   A 1  126  ? 35.933  -3.452  15.775   1.00 86.44 126  A 1 
ATOM   1008  C  CA  . THR   A 1  126  ? 35.212  -3.353  14.503   1.00 85.07 126  A 1 
ATOM   1009  C  C   . THR   A 1  126  ? 34.757  -4.732  14.052   1.00 85.27 126  A 1 
ATOM   1010  O  O   . THR   A 1  126  ? 35.549  -5.668  14.009   1.00 82.41 126  A 1 
ATOM   1011  C  CB  . THR   A 1  126  ? 36.059  -2.688  13.409   1.00 82.39 126  A 1 
ATOM   1012  O  OG1 . THR   A 1  126  ? 37.321  -3.306  13.287   1.00 70.11 126  A 1 
ATOM   1013  C  CG2 . THR   A 1  126  ? 36.308  -1.205  13.691   1.00 68.36 126  A 1 
ATOM   1014  N  N   . ALA   A 1  127  ? 33.484  -4.863  13.705   1.00 85.05 127  A 1 
ATOM   1015  C  CA  . ALA   A 1  127  ? 32.979  -6.064  13.053   1.00 83.37 127  A 1 
ATOM   1016  C  C   . ALA   A 1  127  ? 33.065  -5.914  11.528   1.00 82.70 127  A 1 
ATOM   1017  O  O   . ALA   A 1  127  ? 32.986  -4.806  11.000   1.00 78.56 127  A 1 
ATOM   1018  C  CB  . ALA   A 1  127  ? 31.556  -6.350  13.534   1.00 81.74 127  A 1 
ATOM   1019  N  N   . SER   A 1  128  ? 33.178  -7.047  10.829   1.00 82.14 128  A 1 
ATOM   1020  C  CA  . SER   A 1  128  ? 33.239  -7.085  9.362    1.00 78.40 128  A 1 
ATOM   1021  C  C   . SER   A 1  128  ? 32.007  -6.463  8.697    1.00 78.41 128  A 1 
ATOM   1022  O  O   . SER   A 1  128  ? 32.126  -5.775  7.688    1.00 72.76 128  A 1 
ATOM   1023  C  CB  . SER   A 1  128  ? 33.394  -8.532  8.893    1.00 75.08 128  A 1 
ATOM   1024  O  OG  . SER   A 1  128  ? 32.373  -9.364  9.424    1.00 69.00 128  A 1 
ATOM   1025  N  N   . MET   A 1  129  ? 30.833  -6.685  9.277    1.00 78.11 129  A 1 
ATOM   1026  C  CA  . MET   A 1  129  ? 29.587  -6.061  8.836    1.00 76.45 129  A 1 
ATOM   1027  C  C   . MET   A 1  129  ? 28.769  -5.586  10.041   1.00 78.84 129  A 1 
ATOM   1028  O  O   . MET   A 1  129  ? 28.496  -6.373  10.940   1.00 73.86 129  A 1 
ATOM   1029  C  CB  . MET   A 1  129  ? 28.767  -7.028  7.971    1.00 70.58 129  A 1 
ATOM   1030  C  CG  . MET   A 1  129  ? 29.436  -7.313  6.621    1.00 63.56 129  A 1 
ATOM   1031  S  SD  . MET   A 1  129  ? 28.308  -7.986  5.382    1.00 56.39 129  A 1 
ATOM   1032  C  CE  . MET   A 1  129  ? 29.417  -8.087  3.964    1.00 49.67 129  A 1 
ATOM   1033  N  N   . PRO   A 1  130  ? 28.324  -4.314  10.044   1.00 74.26 130  A 1 
ATOM   1034  C  CA  . PRO   A 1  130  ? 27.426  -3.811  11.086   1.00 73.61 130  A 1 
ATOM   1035  C  C   . PRO   A 1  130  ? 25.998  -4.351  10.954   1.00 75.64 130  A 1 
ATOM   1036  O  O   . PRO   A 1  130  ? 25.237  -4.346  11.918   1.00 72.36 130  A 1 
ATOM   1037  C  CB  . PRO   A 1  130  ? 27.482  -2.289  10.937   1.00 71.61 130  A 1 
ATOM   1038  C  CG  . PRO   A 1  130  ? 27.774  -2.079  9.456    1.00 70.03 130  A 1 
ATOM   1039  C  CD  . PRO   A 1  130  ? 28.652  -3.267  9.089    1.00 73.20 130  A 1 
ATOM   1040  N  N   . PHE   A 1  131  ? 25.636  -4.824  9.754    1.00 75.25 131  A 1 
ATOM   1041  C  CA  . PHE   A 1  131  ? 24.365  -5.458  9.430    1.00 73.18 131  A 1 
ATOM   1042  C  C   . PHE   A 1  131  ? 24.629  -6.781  8.724    1.00 73.95 131  A 1 
ATOM   1043  O  O   . PHE   A 1  131  ? 25.387  -6.824  7.759    1.00 71.28 131  A 1 
ATOM   1044  C  CB  . PHE   A 1  131  ? 23.549  -4.544  8.521    1.00 69.96 131  A 1 
ATOM   1045  C  CG  . PHE   A 1  131  ? 23.185  -3.229  9.153    1.00 66.74 131  A 1 
ATOM   1046  C  CD1 . PHE   A 1  131  ? 22.057  -3.152  9.991    1.00 61.55 131  A 1 
ATOM   1047  C  CD2 . PHE   A 1  131  ? 23.957  -2.084  8.895    1.00 60.52 131  A 1 
ATOM   1048  C  CE1 . PHE   A 1  131  ? 21.678  -1.934  10.549   1.00 56.27 131  A 1 
ATOM   1049  C  CE2 . PHE   A 1  131  ? 23.579  -0.860  9.456    1.00 55.90 131  A 1 
ATOM   1050  C  CZ  . PHE   A 1  131  ? 22.432  -0.791  10.277   1.00 58.14 131  A 1 
ATOM   1051  N  N   . THR   A 1  132  ? 23.996  -7.853  9.199    1.00 75.32 132  A 1 
ATOM   1052  C  CA  . THR   A 1  132  ? 24.198  -9.186  8.632    1.00 75.75 132  A 1 
ATOM   1053  C  C   . THR   A 1  132  ? 22.970  -10.079 8.824    1.00 75.60 132  A 1 
ATOM   1054  O  O   . THR   A 1  132  ? 22.165  -9.872  9.729    1.00 72.53 132  A 1 
ATOM   1055  C  CB  . THR   A 1  132  ? 25.462  -9.821  9.235    1.00 73.90 132  A 1 
ATOM   1056  O  OG1 . THR   A 1  132  ? 25.770  -11.016 8.559    1.00 65.69 132  A 1 
ATOM   1057  C  CG2 . THR   A 1  132  ? 25.352  -10.140 10.724   1.00 66.52 132  A 1 
ATOM   1058  N  N   . SER   A 1  133  ? 22.848  -11.095 7.980    1.00 77.35 133  A 1 
ATOM   1059  C  CA  . SER   A 1  133  ? 21.941  -12.236 8.161    1.00 75.85 133  A 1 
ATOM   1060  C  C   . SER   A 1  133  ? 22.674  -13.515 8.583    1.00 76.62 133  A 1 
ATOM   1061  O  O   . SER   A 1  133  ? 22.043  -14.531 8.861    1.00 72.58 133  A 1 
ATOM   1062  C  CB  . SER   A 1  133  ? 21.171  -12.480 6.861    1.00 72.73 133  A 1 
ATOM   1063  O  OG  . SER   A 1  133  ? 22.059  -12.721 5.789    1.00 67.48 133  A 1 
ATOM   1064  N  N   . ALA   A 1  134  ? 24.008  -13.477 8.621    1.00 79.35 134  A 1 
ATOM   1065  C  CA  . ALA   A 1  134  ? 24.842  -14.625 8.939    1.00 79.47 134  A 1 
ATOM   1066  C  C   . ALA   A 1  134  ? 24.700  -15.051 10.413   1.00 80.47 134  A 1 
ATOM   1067  O  O   . ALA   A 1  134  ? 24.228  -14.301 11.267   1.00 77.55 134  A 1 
ATOM   1068  C  CB  . ALA   A 1  134  ? 26.296  -14.300 8.567    1.00 76.48 134  A 1 
ATOM   1069  N  N   . GLN   A 1  135  ? 25.132  -16.281 10.707   1.00 83.59 135  A 1 
ATOM   1070  C  CA  . GLN   A 1  135  ? 25.157  -16.791 12.081   1.00 83.41 135  A 1 
ATOM   1071  C  C   . GLN   A 1  135  ? 26.361  -16.281 12.877   1.00 85.02 135  A 1 
ATOM   1072  O  O   . GLN   A 1  135  ? 26.286  -16.210 14.096   1.00 81.32 135  A 1 
ATOM   1073  C  CB  . GLN   A 1  135  ? 25.152  -18.319 12.066   1.00 79.98 135  A 1 
ATOM   1074  C  CG  . GLN   A 1  135  ? 23.808  -18.883 11.584   1.00 72.38 135  A 1 
ATOM   1075  C  CD  . GLN   A 1  135  ? 23.739  -20.407 11.704   1.00 65.25 135  A 1 
ATOM   1076  O  OE1 . GLN   A 1  135  ? 24.711  -21.078 11.980   1.00 56.68 135  A 1 
ATOM   1077  N  NE2 . GLN   A 1  135  ? 22.582  -20.997 11.502   1.00 54.65 135  A 1 
ATOM   1078  N  N   . ASN   A 1  136  ? 27.451  -15.932 12.196   1.00 86.59 136  A 1 
ATOM   1079  C  CA  . ASN   A 1  136  ? 28.704  -15.509 12.810   1.00 86.75 136  A 1 
ATOM   1080  C  C   . ASN   A 1  136  ? 29.167  -14.181 12.211   1.00 87.08 136  A 1 
ATOM   1081  O  O   . ASN   A 1  136  ? 29.014  -13.939 11.016   1.00 82.83 136  A 1 
ATOM   1082  C  CB  . ASN   A 1  136  ? 29.771  -16.603 12.611   1.00 83.84 136  A 1 
ATOM   1083  C  CG  . ASN   A 1  136  ? 29.395  -17.957 13.198   1.00 80.21 136  A 1 
ATOM   1084  O  OD1 . ASN   A 1  136  ? 28.537  -18.100 14.037   1.00 70.32 136  A 1 
ATOM   1085  N  ND2 . ASN   A 1  136  ? 30.051  -19.007 12.756   1.00 71.97 136  A 1 
ATOM   1086  N  N   . VAL   A 1  137  ? 29.796  -13.366 13.041   1.00 86.71 137  A 1 
ATOM   1087  C  CA  . VAL   A 1  137  ? 30.407  -12.097 12.633   1.00 87.20 137  A 1 
ATOM   1088  C  C   . VAL   A 1  137  ? 31.877  -12.110 13.027   1.00 87.92 137  A 1 
ATOM   1089  O  O   . VAL   A 1  137  ? 32.208  -12.419 14.170   1.00 85.93 137  A 1 
ATOM   1090  C  CB  . VAL   A 1  137  ? 29.673  -10.899 13.260   1.00 85.49 137  A 1 
ATOM   1091  C  CG1 . VAL   A 1  137  ? 30.262  -9.574  12.787   1.00 72.23 137  A 1 
ATOM   1092  C  CG2 . VAL   A 1  137  ? 28.192  -10.891 12.878   1.00 72.46 137  A 1 
ATOM   1093  N  N   . SER   A 1  138  ? 32.752  -11.765 12.100   1.00 87.93 138  A 1 
ATOM   1094  C  CA  . SER   A 1  138  ? 34.171  -11.562 12.382   1.00 87.90 138  A 1 
ATOM   1095  C  C   . SER   A 1  138  ? 34.377  -10.205 13.052   1.00 88.10 138  A 1 
ATOM   1096  O  O   . SER   A 1  138  ? 33.895  -9.185  12.554   1.00 84.85 138  A 1 
ATOM   1097  C  CB  . SER   A 1  138  ? 34.989  -11.663 11.098   1.00 85.91 138  A 1 
ATOM   1098  O  OG  . SER   A 1  138  ? 36.367  -11.537 11.392   1.00 73.26 138  A 1 
ATOM   1099  N  N   . VAL   A 1  139  ? 35.101  -10.206 14.165   1.00 88.83 139  A 1 
ATOM   1100  C  CA  . VAL   A 1  139  ? 35.424  -9.005  14.940   1.00 89.05 139  A 1 
ATOM   1101  C  C   . VAL   A 1  139  ? 36.930  -8.828  14.967   1.00 89.20 139  A 1 
ATOM   1102  O  O   . VAL   A 1  139  ? 37.654  -9.735  15.372   1.00 87.37 139  A 1 
ATOM   1103  C  CB  . VAL   A 1  139  ? 34.853  -9.088  16.364   1.00 88.43 139  A 1 
ATOM   1104  C  CG1 . VAL   A 1  139  ? 35.121  -7.799  17.142   1.00 77.23 139  A 1 
ATOM   1105  C  CG2 . VAL   A 1  139  ? 33.340  -9.317  16.343   1.00 77.55 139  A 1 
ATOM   1106  N  N   . ASN   A 1  140  ? 37.390  -7.656  14.583   1.00 88.83 140  A 1 
ATOM   1107  C  CA  . ASN   A 1  140  ? 38.788  -7.260  14.662   1.00 88.03 140  A 1 
ATOM   1108  C  C   . ASN   A 1  140  ? 38.976  -6.261  15.800   1.00 88.27 140  A 1 
ATOM   1109  O  O   . ASN   A 1  140  ? 38.203  -5.315  15.953   1.00 85.68 140  A 1 
ATOM   1110  C  CB  . ASN   A 1  140  ? 39.242  -6.691  13.311   1.00 85.87 140  A 1 
ATOM   1111  C  CG  . ASN   A 1  140  ? 39.302  -7.743  12.211   1.00 77.41 140  A 1 
ATOM   1112  O  OD1 . ASN   A 1  140  ? 39.436  -8.927  12.436   1.00 67.73 140  A 1 
ATOM   1113  N  ND2 . ASN   A 1  140  ? 39.228  -7.318  10.970   1.00 66.53 140  A 1 
ATOM   1114  N  N   . ILE   A 1  141  ? 40.025  -6.478  16.578   1.00 89.16 141  A 1 
ATOM   1115  C  CA  . ILE   A 1  141  ? 40.424  -5.616  17.687   1.00 88.99 141  A 1 
ATOM   1116  C  C   . ILE   A 1  141  ? 41.815  -5.088  17.366   1.00 88.82 141  A 1 
ATOM   1117  O  O   . ILE   A 1  141  ? 42.742  -5.870  17.166   1.00 86.34 141  A 1 
ATOM   1118  C  CB  . ILE   A 1  141  ? 40.377  -6.390  19.019   1.00 88.51 141  A 1 
ATOM   1119  C  CG1 . ILE   A 1  141  ? 38.943  -6.902  19.299   1.00 82.65 141  A 1 
ATOM   1120  C  CG2 . ILE   A 1  141  ? 40.865  -5.498  20.171   1.00 81.00 141  A 1 
ATOM   1121  C  CD1 . ILE   A 1  141  ? 38.886  -7.964  20.390   1.00 75.63 141  A 1 
ATOM   1122  N  N   . THR   A 1  142  ? 41.955  -3.777  17.310   1.00 87.42 142  A 1 
ATOM   1123  C  CA  . THR   A 1  142  ? 43.218  -3.108  16.988   1.00 86.32 142  A 1 
ATOM   1124  C  C   . THR   A 1  142  ? 43.569  -2.135  18.102   1.00 86.42 142  A 1 
ATOM   1125  O  O   . THR   A 1  142  ? 42.806  -1.208  18.362   1.00 84.11 142  A 1 
ATOM   1126  C  CB  . THR   A 1  142  ? 43.129  -2.372  15.643   1.00 84.78 142  A 1 
ATOM   1127  O  OG1 . THR   A 1  142  ? 42.665  -3.243  14.635   1.00 70.49 142  A 1 
ATOM   1128  C  CG2 . THR   A 1  142  ? 44.485  -1.847  15.181   1.00 69.35 142  A 1 
ATOM   1129  N  N   . PHE   A 1  143  ? 44.718  -2.351  18.763   1.00 86.80 143  A 1 
ATOM   1130  C  CA  . PHE   A 1  143  ? 45.236  -1.434  19.776   1.00 86.91 143  A 1 
ATOM   1131  C  C   . PHE   A 1  143  ? 45.953  -0.251  19.122   1.00 86.59 143  A 1 
ATOM   1132  O  O   . PHE   A 1  143  ? 46.485  -0.358  18.017   1.00 83.68 143  A 1 
ATOM   1133  C  CB  . PHE   A 1  143  ? 46.134  -2.199  20.756   1.00 86.13 143  A 1 
ATOM   1134  C  CG  . PHE   A 1  143  ? 45.375  -3.131  21.680   1.00 86.46 143  A 1 
ATOM   1135  C  CD1 . PHE   A 1  143  ? 45.000  -2.697  22.963   1.00 75.39 143  A 1 
ATOM   1136  C  CD2 . PHE   A 1  143  ? 45.027  -4.426  21.265   1.00 76.26 143  A 1 
ATOM   1137  C  CE1 . PHE   A 1  143  ? 44.291  -3.548  23.824   1.00 75.82 143  A 1 
ATOM   1138  C  CE2 . PHE   A 1  143  ? 44.311  -5.279  22.120   1.00 75.41 143  A 1 
ATOM   1139  C  CZ  . PHE   A 1  143  ? 43.944  -4.840  23.400   1.00 83.87 143  A 1 
ATOM   1140  N  N   . THR   A 1  144  ? 45.957  0.885   19.809   1.00 84.27 144  A 1 
ATOM   1141  C  CA  . THR   A 1  144  ? 46.670  2.092   19.360   1.00 81.79 144  A 1 
ATOM   1142  C  C   . THR   A 1  144  ? 48.183  1.952   19.477   1.00 81.97 144  A 1 
ATOM   1143  O  O   . THR   A 1  144  ? 48.914  2.567   18.710   1.00 77.35 144  A 1 
ATOM   1144  C  CB  . THR   A 1  144  ? 46.228  3.319   20.162   1.00 80.01 144  A 1 
ATOM   1145  O  OG1 . THR   A 1  144  ? 46.209  3.047   21.549   1.00 73.17 144  A 1 
ATOM   1146  C  CG2 . THR   A 1  144  ? 44.815  3.749   19.776   1.00 71.58 144  A 1 
ATOM   1147  N  N   . GLU   A 1  145  ? 48.634  1.131   20.429   1.00 83.56 145  A 1 
ATOM   1148  C  CA  . GLU   A 1  145  ? 50.035  0.819   20.709   1.00 82.67 145  A 1 
ATOM   1149  C  C   . GLU   A 1  145  ? 50.135  -0.605  21.283   1.00 83.80 145  A 1 
ATOM   1150  O  O   . GLU   A 1  145  ? 49.120  -1.168  21.709   1.00 81.82 145  A 1 
ATOM   1151  C  CB  . GLU   A 1  145  ? 50.610  1.868   21.671   1.00 79.66 145  A 1 
ATOM   1152  C  CG  . GLU   A 1  145  ? 49.905  1.876   23.037   1.00 74.29 145  A 1 
ATOM   1153  C  CD  . GLU   A 1  145  ? 50.424  2.963   23.983   1.00 74.40 145  A 1 
ATOM   1154  O  OE1 . GLU   A 1  145  ? 49.592  3.439   24.788   1.00 65.65 145  A 1 
ATOM   1155  O  OE2 . GLU   A 1  145  ? 51.619  3.287   23.933   1.00 69.00 145  A 1 
ATOM   1156  N  N   . PRO   A 1  146  ? 51.322  -1.221  21.321   1.00 85.35 146  A 1 
ATOM   1157  C  CA  . PRO   A 1  146  ? 51.501  -2.559  21.875   1.00 84.88 146  A 1 
ATOM   1158  C  C   . PRO   A 1  146  ? 51.114  -2.626  23.350   1.00 85.31 146  A 1 
ATOM   1159  O  O   . PRO   A 1  146  ? 51.759  -2.034  24.215   1.00 82.46 146  A 1 
ATOM   1160  C  CB  . PRO   A 1  146  ? 52.974  -2.910  21.650   1.00 83.62 146  A 1 
ATOM   1161  C  CG  . PRO   A 1  146  ? 53.394  -2.002  20.497   1.00 81.43 146  A 1 
ATOM   1162  C  CD  . PRO   A 1  146  ? 52.556  -0.751  20.721   1.00 84.48 146  A 1 
ATOM   1163  N  N   . CYS   A 1  147  ? 50.085  -3.417  23.657   1.00 86.49 147  A 1 
ATOM   1164  C  CA  . CYS   A 1  147  ? 49.588  -3.604  25.013   1.00 85.99 147  A 1 
ATOM   1165  C  C   . CYS   A 1  147  ? 50.083  -4.943  25.565   1.00 86.11 147  A 1 
ATOM   1166  O  O   . CYS   A 1  147  ? 49.434  -5.975  25.404   1.00 82.24 147  A 1 
ATOM   1167  C  CB  . CYS   A 1  147  ? 48.062  -3.444  24.981   1.00 83.99 147  A 1 
ATOM   1168  S  SG  . CYS   A 1  147  ? 47.320  -3.012  26.579   1.00 80.26 147  A 1 
ATOM   1169  N  N   . VAL   A 1  148  ? 51.252  -4.926  26.209   1.00 87.68 148  A 1 
ATOM   1170  C  CA  . VAL   A 1  148  ? 52.005  -6.133  26.604   1.00 86.64 148  A 1 
ATOM   1171  C  C   . VAL   A 1  148  ? 51.722  -6.611  28.026   1.00 86.27 148  A 1 
ATOM   1172  O  O   . VAL   A 1  148  ? 51.913  -7.783  28.347   1.00 79.18 148  A 1 
ATOM   1173  C  CB  . VAL   A 1  148  ? 53.521  -5.907  26.431   1.00 84.06 148  A 1 
ATOM   1174  C  CG1 . VAL   A 1  148  ? 53.872  -5.577  24.977   1.00 71.57 148  A 1 
ATOM   1175  C  CG2 . VAL   A 1  148  ? 54.071  -4.772  27.314   1.00 72.45 148  A 1 
ATOM   1176  N  N   . GLY   A 1  149  ? 51.303  -5.718  28.907   1.00 84.67 149  A 1 
ATOM   1177  C  CA  . GLY   A 1  149  ? 51.083  -6.017  30.315   1.00 83.24 149  A 1 
ATOM   1178  C  C   . GLY   A 1  149  ? 49.956  -7.031  30.537   1.00 82.95 149  A 1 
ATOM   1179  O  O   . GLY   A 1  149  ? 48.971  -7.049  29.810   1.00 76.85 149  A 1 
ATOM   1180  N  N   . ARG   A 1  150  ? 50.069  -7.860  31.568   1.00 83.97 150  A 1 
ATOM   1181  C  CA  . ARG   A 1  150  ? 49.074  -8.885  31.960   1.00 83.46 150  A 1 
ATOM   1182  C  C   . ARG   A 1  150  ? 48.787  -9.941  30.878   1.00 83.81 150  A 1 
ATOM   1183  O  O   . ARG   A 1  150  ? 47.708  -10.522 30.868   1.00 76.86 150  A 1 
ATOM   1184  C  CB  . ARG   A 1  150  ? 47.782  -8.231  32.471   1.00 80.85 150  A 1 
ATOM   1185  C  CG  . ARG   A 1  150  ? 48.012  -7.203  33.584   1.00 76.22 150  A 1 
ATOM   1186  C  CD  . ARG   A 1  150  ? 46.667  -6.600  33.991   1.00 72.75 150  A 1 
ATOM   1187  N  NE  . ARG   A 1  150  ? 46.848  -5.603  35.063   1.00 66.30 150  A 1 
ATOM   1188  C  CZ  . ARG   A 1  150  ? 45.887  -4.837  35.565   1.00 60.08 150  A 1 
ATOM   1189  N  NH1 . ARG   A 1  150  ? 44.646  -4.938  35.161   1.00 55.34 150  A 1 
ATOM   1190  N  NH2 . ARG   A 1  150  ? 46.168  -3.955  36.478   1.00 54.37 150  A 1 
ATOM   1191  N  N   . GLY   A 1  151  ? 49.736  -10.206 29.999   1.00 81.31 151  A 1 
ATOM   1192  C  CA  . GLY   A 1  151  ? 49.599  -11.189 28.910   1.00 80.70 151  A 1 
ATOM   1193  C  C   . GLY   A 1  151  ? 48.932  -10.659 27.635   1.00 82.12 151  A 1 
ATOM   1194  O  O   . GLY   A 1  151  ? 48.791  -11.410 26.677   1.00 75.93 151  A 1 
ATOM   1195  N  N   . GLY   A 1  152  ? 48.558  -9.395  27.611   1.00 82.53 152  A 1 
ATOM   1196  C  CA  . GLY   A 1  152  ? 47.869  -8.800  26.469   1.00 83.23 152  A 1 
ATOM   1197  C  C   . GLY   A 1  152  ? 46.378  -9.156  26.439   1.00 84.81 152  A 1 
ATOM   1198  O  O   . GLY   A 1  152  ? 45.775  -9.495  27.459   1.00 80.47 152  A 1 
ATOM   1199  N  N   . PHE   A 1  153  ? 45.768  -9.062  25.242   1.00 85.30 153  A 1 
ATOM   1200  C  CA  . PHE   A 1  153  ? 44.373  -9.440  25.016   1.00 85.85 153  A 1 
ATOM   1201  C  C   . PHE   A 1  153  ? 44.221  -10.964 24.999   1.00 86.06 153  A 1 
ATOM   1202  O  O   . PHE   A 1  153  ? 44.870  -11.649 24.205   1.00 83.62 153  A 1 
ATOM   1203  C  CB  . PHE   A 1  153  ? 43.895  -8.805  23.709   1.00 85.09 153  A 1 
ATOM   1204  C  CG  . PHE   A 1  153  ? 42.454  -9.119  23.376   1.00 86.49 153  A 1 
ATOM   1205  C  CD1 . PHE   A 1  153  ? 42.133  -10.264 22.627   1.00 77.26 153  A 1 
ATOM   1206  C  CD2 . PHE   A 1  153  ? 41.422  -8.285  23.838   1.00 77.99 153  A 1 
ATOM   1207  C  CE1 . PHE   A 1  153  ? 40.793  -10.572 22.342   1.00 77.48 153  A 1 
ATOM   1208  C  CE2 . PHE   A 1  153  ? 40.083  -8.587  23.552   1.00 77.04 153  A 1 
ATOM   1209  C  CZ  . PHE   A 1  153  ? 39.768  -9.732  22.804   1.00 84.11 153  A 1 
ATOM   1210  N  N   . GLY   A 1  154  ? 43.356  -11.491 25.846   1.00 86.63 154  A 1 
ATOM   1211  C  CA  . GLY   A 1  154  ? 43.069  -12.917 25.947   1.00 86.67 154  A 1 
ATOM   1212  C  C   . GLY   A 1  154  ? 41.602  -13.246 25.668   1.00 87.82 154  A 1 
ATOM   1213  O  O   . GLY   A 1  154  ? 40.700  -12.469 25.968   1.00 84.52 154  A 1 
ATOM   1214  N  N   . CYS   A 1  155  ? 41.363  -14.435 25.107   1.00 84.24 155  A 1 
ATOM   1215  C  CA  . CYS   A 1  155  ? 40.019  -14.980 24.922   1.00 84.69 155  A 1 
ATOM   1216  C  C   . CYS   A 1  155  ? 40.058  -16.514 24.945   1.00 84.67 155  A 1 
ATOM   1217  O  O   . CYS   A 1  155  ? 39.923  -17.172 23.916   1.00 78.53 155  A 1 
ATOM   1218  C  CB  . CYS   A 1  155  ? 39.415  -14.416 23.629   1.00 82.76 155  A 1 
ATOM   1219  S  SG  . CYS   A 1  155  ? 37.635  -14.737 23.500   1.00 79.74 155  A 1 
ATOM   1220  N  N   . SER   A 1  156  ? 40.261  -17.085 26.123   1.00 85.36 156  A 1 
ATOM   1221  C  CA  . SER   A 1  156  ? 40.402  -18.537 26.294   1.00 84.26 156  A 1 
ATOM   1222  C  C   . SER   A 1  156  ? 39.069  -19.268 26.480   1.00 84.53 156  A 1 
ATOM   1223  O  O   . SER   A 1  156  ? 38.939  -20.432 26.108   1.00 77.50 156  A 1 
ATOM   1224  C  CB  . SER   A 1  156  ? 41.334  -18.823 27.474   1.00 81.21 156  A 1 
ATOM   1225  O  OG  . SER   A 1  156  ? 40.886  -18.162 28.640   1.00 72.94 156  A 1 
ATOM   1226  N  N   . SER   A 1  157  ? 38.066  -18.601 27.036   1.00 83.81 157  A 1 
ATOM   1227  C  CA  . SER   A 1  157  ? 36.710  -19.122 27.185   1.00 83.92 157  A 1 
ATOM   1228  C  C   . SER   A 1  157  ? 35.679  -17.999 27.084   1.00 84.79 157  A 1 
ATOM   1229  O  O   . SER   A 1  157  ? 36.020  -16.821 27.123   1.00 81.44 157  A 1 
ATOM   1230  C  CB  . SER   A 1  157  ? 36.571  -19.885 28.509   1.00 81.29 157  A 1 
ATOM   1231  O  OG  . SER   A 1  157  ? 36.377  -19.001 29.597   1.00 73.21 157  A 1 
ATOM   1232  N  N   . VAL   A 1  158  ? 34.397  -18.357 26.990   1.00 83.03 158  A 1 
ATOM   1233  C  CA  . VAL   A 1  158  ? 33.303  -17.370 26.935   1.00 82.55 158  A 1 
ATOM   1234  C  C   . VAL   A 1  158  ? 33.310  -16.441 28.157   1.00 83.30 158  A 1 
ATOM   1235  O  O   . VAL   A 1  158  ? 33.074  -15.247 28.026   1.00 78.57 158  A 1 
ATOM   1236  C  CB  . VAL   A 1  158  ? 31.943  -18.081 26.805   1.00 80.09 158  A 1 
ATOM   1237  C  CG1 . VAL   A 1  158  ? 30.780  -17.091 26.736   1.00 70.41 158  A 1 
ATOM   1238  C  CG2 . VAL   A 1  158  ? 31.892  -18.945 25.538   1.00 70.65 158  A 1 
ATOM   1239  N  N   . ASN   A 1  159  ? 33.646  -16.981 29.342   1.00 83.19 159  A 1 
ATOM   1240  C  CA  . ASN   A 1  159  ? 33.674  -16.225 30.597   1.00 81.94 159  A 1 
ATOM   1241  C  C   . ASN   A 1  159  ? 35.019  -15.536 30.879   1.00 82.39 159  A 1 
ATOM   1242  O  O   . ASN   A 1  159  ? 35.091  -14.685 31.760   1.00 77.39 159  A 1 
ATOM   1243  C  CB  . ASN   A 1  159  ? 33.295  -17.172 31.745   1.00 79.31 159  A 1 
ATOM   1244  C  CG  . ASN   A 1  159  ? 31.864  -17.682 31.652   1.00 73.30 159  A 1 
ATOM   1245  O  OD1 . ASN   A 1  159  ? 31.018  -17.154 30.961   1.00 63.64 159  A 1 
ATOM   1246  N  ND2 . ASN   A 1  159  ? 31.556  -18.741 32.369   1.00 63.40 159  A 1 
ATOM   1247  N  N   . SER   A 1  160  ? 36.076  -15.908 30.176   1.00 83.70 160  A 1 
ATOM   1248  C  CA  . SER   A 1  160  ? 37.429  -15.367 30.342   1.00 83.89 160  A 1 
ATOM   1249  C  C   . SER   A 1  160  ? 37.921  -14.662 29.079   1.00 85.01 160  A 1 
ATOM   1250  O  O   . SER   A 1  160  ? 39.097  -14.760 28.726   1.00 80.21 160  A 1 
ATOM   1251  C  CB  . SER   A 1  160  ? 38.389  -16.470 30.800   1.00 80.98 160  A 1 
ATOM   1252  O  OG  . SER   A 1  160  ? 38.629  -17.358 29.731   1.00 68.83 160  A 1 
ATOM   1253  N  N   . CYS   A 1  161  ? 37.009  -14.019 28.387   1.00 84.49 161  A 1 
ATOM   1254  C  CA  . CYS   A 1  161  ? 37.320  -13.251 27.192   1.00 85.55 161  A 1 
ATOM   1255  C  C   . CYS   A 1  161  ? 37.336  -11.755 27.514   1.00 86.60 161  A 1 
ATOM   1256  O  O   . CYS   A 1  161  ? 36.418  -11.236 28.150   1.00 82.69 161  A 1 
ATOM   1257  C  CB  . CYS   A 1  161  ? 36.308  -13.601 26.100   1.00 83.62 161  A 1 
ATOM   1258  S  SG  . CYS   A 1  161  ? 36.819  -12.999 24.475   1.00 80.08 161  A 1 
ATOM   1259  N  N   . ASP   A 1  162  ? 38.369  -11.076 27.037   1.00 88.31 162  A 1 
ATOM   1260  C  CA  . ASP   A 1  162  ? 38.519  -9.632  27.230   1.00 88.17 162  A 1 
ATOM   1261  C  C   . ASP   A 1  162  ? 37.588  -8.800  26.330   1.00 88.86 162  A 1 
ATOM   1262  O  O   . ASP   A 1  162  ? 37.415  -7.597  26.551   1.00 85.86 162  A 1 
ATOM   1263  C  CB  . ASP   A 1  162  ? 39.990  -9.259  27.023   1.00 86.31 162  A 1 
ATOM   1264  C  CG  . ASP   A 1  162  ? 40.889  -9.714  28.177   1.00 83.82 162  A 1 
ATOM   1265  O  OD1 . ASP   A 1  162  ? 40.461  -9.579  29.347   1.00 76.07 162  A 1 
ATOM   1266  O  OD2 . ASP   A 1  162  ? 42.031  -10.131 27.893   1.00 76.87 162  A 1 
ATOM   1267  N  N   . LEU   A 1  163  ? 36.943  -9.431  25.345   1.00 87.35 163  A 1 
ATOM   1268  C  CA  . LEU   A 1  163  ? 35.817  -8.872  24.609   1.00 88.04 163  A 1 
ATOM   1269  C  C   . LEU   A 1  163  ? 34.509  -9.325  25.267   1.00 88.24 163  A 1 
ATOM   1270  O  O   . LEU   A 1  163  ? 34.166  -10.508 25.255   1.00 86.19 163  A 1 
ATOM   1271  C  CB  . LEU   A 1  163  ? 35.893  -9.295  23.137   1.00 87.68 163  A 1 
ATOM   1272  C  CG  . LEU   A 1  163  ? 34.803  -8.630  22.269   1.00 87.97 163  A 1 
ATOM   1273  C  CD1 . LEU   A 1  163  ? 35.080  -7.142  22.057   1.00 78.61 163  A 1 
ATOM   1274  C  CD2 . LEU   A 1  163  ? 34.742  -9.294  20.901   1.00 79.41 163  A 1 
ATOM   1275  N  N   . LEU   A 1  164  ? 33.760  -8.375  25.800   1.00 88.11 164  A 1 
ATOM   1276  C  CA  . LEU   A 1  164  ? 32.442  -8.613  26.375   1.00 87.07 164  A 1 
ATOM   1277  C  C   . LEU   A 1  164  ? 31.372  -8.493  25.288   1.00 87.51 164  A 1 
ATOM   1278  O  O   . LEU   A 1  164  ? 31.362  -7.526  24.524   1.00 85.46 164  A 1 
ATOM   1279  C  CB  . LEU   A 1  164  ? 32.195  -7.625  27.527   1.00 85.26 164  A 1 
ATOM   1280  C  CG  . LEU   A 1  164  ? 33.240  -7.686  28.661   1.00 80.90 164  A 1 
ATOM   1281  C  CD1 . LEU   A 1  164  ? 32.952  -6.585  29.676   1.00 72.50 164  A 1 
ATOM   1282  C  CD2 . LEU   A 1  164  ? 33.231  -9.029  29.386   1.00 72.23 164  A 1 
ATOM   1283  N  N   . VAL   A 1  165  ? 30.457  -9.452  25.248   1.00 86.82 165  A 1 
ATOM   1284  C  CA  . VAL   A 1  165  ? 29.320  -9.465  24.322   1.00 86.30 165  A 1 
ATOM   1285  C  C   . VAL   A 1  165  ? 28.025  -9.372  25.120   1.00 85.63 165  A 1 
ATOM   1286  O  O   . VAL   A 1  165  ? 27.735  -10.227 25.956   1.00 82.64 165  A 1 
ATOM   1287  C  CB  . VAL   A 1  165  ? 29.328  -10.709 23.420   1.00 85.27 165  A 1 
ATOM   1288  C  CG1 . VAL   A 1  165  ? 28.201  -10.639 22.384   1.00 74.73 165  A 1 
ATOM   1289  C  CG2 . VAL   A 1  165  ? 30.650  -10.840 22.665   1.00 75.24 165  A 1 
ATOM   1290  N  N   . TYR   A 1  166  ? 27.234  -8.345  24.843   1.00 85.32 166  A 1 
ATOM   1291  C  CA  . TYR   A 1  166  ? 25.912  -8.157  25.423   1.00 82.98 166  A 1 
ATOM   1292  C  C   . TYR   A 1  166  ? 24.830  -8.313  24.355   1.00 81.75 166  A 1 
ATOM   1293  O  O   . TYR   A 1  166  ? 24.956  -7.789  23.255   1.00 77.91 166  A 1 
ATOM   1294  C  CB  . TYR   A 1  166  ? 25.831  -6.790  26.107   1.00 81.46 166  A 1 
ATOM   1295  C  CG  . TYR   A 1  166  ? 26.839  -6.586  27.220   1.00 79.22 166  A 1 
ATOM   1296  C  CD1 . TYR   A 1  166  ? 26.658  -7.211  28.466   1.00 73.20 166  A 1 
ATOM   1297  C  CD2 . TYR   A 1  166  ? 27.964  -5.761  27.018   1.00 72.45 166  A 1 
ATOM   1298  C  CE1 . TYR   A 1  166  ? 27.584  -7.012  29.502   1.00 70.39 166  A 1 
ATOM   1299  C  CE2 . TYR   A 1  166  ? 28.896  -5.555  28.051   1.00 69.90 166  A 1 
ATOM   1300  C  CZ  . TYR   A 1  166  ? 28.700  -6.184  29.293   1.00 74.55 166  A 1 
ATOM   1301  O  OH  . TYR   A 1  166  ? 29.605  -5.985  30.306   1.00 72.89 166  A 1 
ATOM   1302  N  N   . GLY   A 1  167  ? 23.746  -9.002  24.688   1.00 81.59 167  A 1 
ATOM   1303  C  CA  . GLY   A 1  167  ? 22.635  -9.281  23.783   1.00 80.61 167  A 1 
ATOM   1304  C  C   . GLY   A 1  167  ? 22.613  -10.733 23.294   1.00 81.54 167  A 1 
ATOM   1305  O  O   . GLY   A 1  167  ? 23.112  -11.636 23.962   1.00 76.29 167  A 1 
ATOM   1306  N  N   . ALA   A 1  168  ? 21.998  -10.941 22.142   1.00 83.04 168  A 1 
ATOM   1307  C  CA  . ALA   A 1  168  ? 21.761  -12.262 21.560   1.00 82.20 168  A 1 
ATOM   1308  C  C   . ALA   A 1  168  ? 22.986  -12.787 20.783   1.00 83.28 168  A 1 
ATOM   1309  O  O   . ALA   A 1  168  ? 22.926  -13.026 19.577   1.00 78.10 168  A 1 
ATOM   1310  C  CB  . ALA   A 1  168  ? 20.481  -12.194 20.720   1.00 78.64 168  A 1 
ATOM   1311  N  N   . GLY   A 1  169  ? 24.109  -12.942 21.473   1.00 84.37 169  A 1 
ATOM   1312  C  CA  . GLY   A 1  169  ? 25.339  -13.452 20.882   1.00 84.33 169  A 1 
ATOM   1313  C  C   . GLY   A 1  169  ? 26.360  -13.865 21.935   1.00 85.25 169  A 1 
ATOM   1314  O  O   . GLY   A 1  169  ? 26.288  -13.449 23.092   1.00 81.38 169  A 1 
ATOM   1315  N  N   . GLN   A 1  170  ? 27.315  -14.686 21.509   1.00 86.52 170  A 1 
ATOM   1316  C  CA  . GLN   A 1  170  ? 28.415  -15.149 22.349   1.00 87.06 170  A 1 
ATOM   1317  C  C   . GLN   A 1  170  ? 29.718  -15.184 21.551   1.00 88.09 170  A 1 
ATOM   1318  O  O   . GLN   A 1  170  ? 29.714  -15.434 20.349   1.00 85.06 170  A 1 
ATOM   1319  C  CB  . GLN   A 1  170  ? 28.106  -16.536 22.933   1.00 83.41 170  A 1 
ATOM   1320  C  CG  . GLN   A 1  170  ? 26.935  -16.515 23.930   1.00 74.23 170  A 1 
ATOM   1321  C  CD  . GLN   A 1  170  ? 26.697  -17.865 24.614   1.00 71.09 170  A 1 
ATOM   1322  O  OE1 . GLN   A 1  170  ? 27.372  -18.846 24.378   1.00 62.92 170  A 1 
ATOM   1323  N  NE2 . GLN   A 1  170  ? 25.727  -17.948 25.496   1.00 59.75 170  A 1 
ATOM   1324  N  N   . VAL   A 1  171  ? 30.829  -14.966 22.239   1.00 87.04 171  A 1 
ATOM   1325  C  CA  . VAL   A 1  171  ? 32.158  -15.137 21.647   1.00 87.25 171  A 1 
ATOM   1326  C  C   . VAL   A 1  171  ? 32.395  -16.621 21.368   1.00 87.21 171  A 1 
ATOM   1327  O  O   . VAL   A 1  171  ? 32.017  -17.471 22.173   1.00 84.22 171  A 1 
ATOM   1328  C  CB  . VAL   A 1  171  ? 33.250  -14.572 22.573   1.00 85.96 171  A 1 
ATOM   1329  C  CG1 . VAL   A 1  171  ? 34.633  -14.691 21.942   1.00 72.91 171  A 1 
ATOM   1330  C  CG2 . VAL   A 1  171  ? 33.020  -13.088 22.870   1.00 73.43 171  A 1 
ATOM   1331  N  N   . ILE   A 1  172  ? 33.055  -16.922 20.259   1.00 87.69 172  A 1 
ATOM   1332  C  CA  . ILE   A 1  172  ? 33.515  -18.270 19.920   1.00 87.77 172  A 1 
ATOM   1333  C  C   . ILE   A 1  172  ? 35.022  -18.329 20.216   1.00 88.35 172  A 1 
ATOM   1334  O  O   . ILE   A 1  172  ? 35.819  -17.924 19.367   1.00 85.33 172  A 1 
ATOM   1335  C  CB  . ILE   A 1  172  ? 33.178  -18.618 18.455   1.00 86.19 172  A 1 
ATOM   1336  C  CG1 . ILE   A 1  172  ? 31.668  -18.460 18.169   1.00 80.73 172  A 1 
ATOM   1337  C  CG2 . ILE   A 1  172  ? 33.629  -20.058 18.158   1.00 79.40 172  A 1 
ATOM   1338  C  CD1 . ILE   A 1  172  ? 31.286  -18.645 16.699   1.00 74.13 172  A 1 
ATOM   1339  N  N   . PRO   A 1  173  ? 35.456  -18.825 21.393   1.00 87.00 173  A 1 
ATOM   1340  C  CA  . PRO   A 1  173  ? 36.865  -18.769 21.802   1.00 85.90 173  A 1 
ATOM   1341  C  C   . PRO   A 1  173  ? 37.804  -19.539 20.875   1.00 86.41 173  A 1 
ATOM   1342  O  O   . PRO   A 1  173  ? 38.941  -19.131 20.673   1.00 82.94 173  A 1 
ATOM   1343  C  CB  . PRO   A 1  173  ? 36.897  -19.343 23.224   1.00 83.98 173  A 1 
ATOM   1344  C  CG  . PRO   A 1  173  ? 35.475  -19.142 23.730   1.00 80.88 173  A 1 
ATOM   1345  C  CD  . PRO   A 1  173  ? 34.640  -19.342 22.475   1.00 84.48 173  A 1 
ATOM   1346  N  N   . SER   A 1  174  ? 37.323  -20.612 20.260   1.00 86.80 174  A 1 
ATOM   1347  C  CA  . SER   A 1  174  ? 38.096  -21.415 19.304   1.00 86.18 174  A 1 
ATOM   1348  C  C   . SER   A 1  174  ? 38.484  -20.659 18.028   1.00 86.62 174  A 1 
ATOM   1349  O  O   . SER   A 1  174  ? 39.376  -21.100 17.314   1.00 82.26 174  A 1 
ATOM   1350  C  CB  . SER   A 1  174  ? 37.291  -22.658 18.923   1.00 85.11 174  A 1 
ATOM   1351  O  OG  . SER   A 1  174  ? 36.009  -22.302 18.442   1.00 77.62 174  A 1 
ATOM   1352  N  N   . SER   A 1  175  ? 37.839  -19.550 17.745   1.00 85.68 175  A 1 
ATOM   1353  C  CA  . SER   A 1  175  ? 38.141  -18.700 16.590   1.00 85.55 175  A 1 
ATOM   1354  C  C   . SER   A 1  175  ? 39.136  -17.576 16.891   1.00 86.93 175  A 1 
ATOM   1355  O  O   . SER   A 1  175  ? 39.465  -16.803 15.991   1.00 83.33 175  A 1 
ATOM   1356  C  CB  . SER   A 1  175  ? 36.844  -18.117 16.027   1.00 83.75 175  A 1 
ATOM   1357  O  OG  . SER   A 1  175  ? 36.294  -17.148 16.896   1.00 77.86 175  A 1 
ATOM   1358  N  N   . PHE   A 1  176  ? 39.595  -17.473 18.138   1.00 88.13 176  A 1 
ATOM   1359  C  CA  . PHE   A 1  176  ? 40.530  -16.430 18.539   1.00 88.09 176  A 1 
ATOM   1360  C  C   . PHE   A 1  176  ? 41.859  -16.575 17.798   1.00 88.46 176  A 1 
ATOM   1361  O  O   . PHE   A 1  176  ? 42.527  -17.605 17.881   1.00 85.67 176  A 1 
ATOM   1362  C  CB  . PHE   A 1  176  ? 40.717  -16.465 20.060   1.00 86.37 176  A 1 
ATOM   1363  C  CG  . PHE   A 1  176  ? 41.719  -15.449 20.557   1.00 87.38 176  A 1 
ATOM   1364  C  CD1 . PHE   A 1  176  ? 42.939  -15.863 21.118   1.00 76.69 176  A 1 
ATOM   1365  C  CD2 . PHE   A 1  176  ? 41.446  -14.080 20.432   1.00 77.86 176  A 1 
ATOM   1366  C  CE1 . PHE   A 1  176  ? 43.872  -14.918 21.563   1.00 76.35 176  A 1 
ATOM   1367  C  CE2 . PHE   A 1  176  ? 42.380  -13.129 20.872   1.00 75.89 176  A 1 
ATOM   1368  C  CZ  . PHE   A 1  176  ? 43.590  -13.549 21.439   1.00 82.65 176  A 1 
ATOM   1369  N  N   . THR   A 1  177  ? 42.235  -15.541 17.077   1.00 87.76 177  A 1 
ATOM   1370  C  CA  . THR   A 1  177  ? 43.441  -15.507 16.250   1.00 87.14 177  A 1 
ATOM   1371  C  C   . THR   A 1  177  ? 44.224  -14.240 16.548   1.00 87.88 177  A 1 
ATOM   1372  O  O   . THR   A 1  177  ? 43.677  -13.137 16.498   1.00 85.01 177  A 1 
ATOM   1373  C  CB  . THR   A 1  177  ? 43.093  -15.584 14.758   1.00 84.78 177  A 1 
ATOM   1374  O  OG1 . THR   A 1  177  ? 42.180  -16.628 14.504   1.00 71.76 177  A 1 
ATOM   1375  C  CG2 . THR   A 1  177  ? 44.316  -15.862 13.894   1.00 69.70 177  A 1 
ATOM   1376  N  N   . VAL   A 1  178  ? 45.514  -14.404 16.840   1.00 87.47 178  A 1 
ATOM   1377  C  CA  . VAL   A 1  178  ? 46.448  -13.282 16.968   1.00 86.74 178  A 1 
ATOM   1378  C  C   . VAL   A 1  178  ? 46.968  -12.948 15.574   1.00 86.81 178  A 1 
ATOM   1379  O  O   . VAL   A 1  178  ? 47.644  -13.771 14.960   1.00 83.61 178  A 1 
ATOM   1380  C  CB  . VAL   A 1  178  ? 47.587  -13.619 17.943   1.00 84.46 178  A 1 
ATOM   1381  C  CG1 . VAL   A 1  178  ? 48.505  -12.418 18.145   1.00 74.55 178  A 1 
ATOM   1382  C  CG2 . VAL   A 1  178  ? 47.044  -14.036 19.316   1.00 74.38 178  A 1 
ATOM   1383  N  N   . LEU   A 1  179  ? 46.629  -11.778 15.070   1.00 86.64 179  A 1 
ATOM   1384  C  CA  . LEU   A 1  179  ? 47.113  -11.292 13.773   1.00 85.44 179  A 1 
ATOM   1385  C  C   . LEU   A 1  179  ? 48.467  -10.597 13.911   1.00 85.75 179  A 1 
ATOM   1386  O  O   . LEU   A 1  179  ? 49.352  -10.784 13.082   1.00 81.09 179  A 1 
ATOM   1387  C  CB  . LEU   A 1  179  ? 46.083  -10.318 13.175   1.00 83.21 179  A 1 
ATOM   1388  C  CG  . LEU   A 1  179  ? 44.711  -10.932 12.836   1.00 79.89 179  A 1 
ATOM   1389  C  CD1 . LEU   A 1  179  ? 43.759  -9.819  12.396   1.00 72.02 179  A 1 
ATOM   1390  C  CD2 . LEU   A 1  179  ? 44.805  -11.957 11.707   1.00 72.25 179  A 1 
ATOM   1391  N  N   . ASP   A 1  180  ? 48.612  -9.807  14.980   1.00 85.11 180  A 1 
ATOM   1392  C  CA  . ASP   A 1  180  ? 49.810  -9.035  15.284   1.00 84.46 180  A 1 
ATOM   1393  C  C   . ASP   A 1  180  ? 49.919  -8.953  16.807   1.00 84.88 180  A 1 
ATOM   1394  O  O   . ASP   A 1  180  ? 49.008  -8.451  17.473   1.00 80.94 180  A 1 
ATOM   1395  C  CB  . ASP   A 1  180  ? 49.676  -7.651  14.630   1.00 81.10 180  A 1 
ATOM   1396  C  CG  . ASP   A 1  180  ? 50.970  -7.097  14.055   1.00 74.42 180  A 1 
ATOM   1397  O  OD1 . ASP   A 1  180  ? 52.044  -7.669  14.345   1.00 66.29 180  A 1 
ATOM   1398  O  OD2 . ASP   A 1  180  ? 50.853  -6.097  13.308   1.00 66.16 180  A 1 
ATOM   1399  N  N   . GLN   A 1  181  ? 50.965  -9.529  17.371   1.00 85.81 181  A 1 
ATOM   1400  C  CA  . GLN   A 1  181  ? 51.037  -9.749  18.806   1.00 85.53 181  A 1 
ATOM   1401  C  C   . GLN   A 1  181  ? 51.002  -8.417  19.561   1.00 85.85 181  A 1 
ATOM   1402  O  O   . GLN   A 1  181  ? 51.728  -7.489  19.223   1.00 80.87 181  A 1 
ATOM   1403  C  CB  . GLN   A 1  181  ? 52.265  -10.610 19.128   1.00 82.66 181  A 1 
ATOM   1404  C  CG  . GLN   A 1  181  ? 52.179  -11.202 20.542   1.00 76.29 181  A 1 
ATOM   1405  C  CD  . GLN   A 1  181  ? 53.299  -12.211 20.847   1.00 70.33 181  A 1 
ATOM   1406  O  OE1 . GLN   A 1  181  ? 54.160  -12.505 20.044   1.00 63.67 181  A 1 
ATOM   1407  N  NE2 . GLN   A 1  181  ? 53.305  -12.776 22.034   1.00 60.79 181  A 1 
ATOM   1408  N  N   . TYR   A 1  182  ? 50.157  -8.348  20.572   1.00 85.60 182  A 1 
ATOM   1409  C  CA  . TYR   A 1  182  ? 49.859  -7.144  21.363   1.00 85.76 182  A 1 
ATOM   1410  C  C   . TYR   A 1  182  ? 49.212  -5.969  20.611   1.00 86.69 182  A 1 
ATOM   1411  O  O   . TYR   A 1  182  ? 48.881  -4.972  21.249   1.00 82.09 182  A 1 
ATOM   1412  C  CB  . TYR   A 1  182  ? 51.103  -6.696  22.147   1.00 83.79 182  A 1 
ATOM   1413  C  CG  . TYR   A 1  182  ? 51.830  -7.807  22.870   1.00 83.62 182  A 1 
ATOM   1414  C  CD1 . TYR   A 1  182  ? 51.206  -8.474  23.939   1.00 74.69 182  A 1 
ATOM   1415  C  CD2 . TYR   A 1  182  ? 53.126  -8.195  22.477   1.00 76.10 182  A 1 
ATOM   1416  C  CE1 . TYR   A 1  182  ? 51.865  -9.508  24.616   1.00 73.73 182  A 1 
ATOM   1417  C  CE2 . TYR   A 1  182  ? 53.796  -9.225  23.150   1.00 73.69 182  A 1 
ATOM   1418  C  CZ  . TYR   A 1  182  ? 53.162  -9.882  24.223   1.00 78.58 182  A 1 
ATOM   1419  O  OH  . TYR   A 1  182  ? 53.810  -10.888 24.896   1.00 77.23 182  A 1 
ATOM   1420  N  N   . LEU   A 1  183  ? 48.991  -6.075  19.302   1.00 85.55 183  A 1 
ATOM   1421  C  CA  . LEU   A 1  183  ? 48.474  -5.001  18.445   1.00 85.54 183  A 1 
ATOM   1422  C  C   . LEU   A 1  183  ? 47.139  -5.338  17.782   1.00 86.53 183  A 1 
ATOM   1423  O  O   . LEU   A 1  183  ? 46.215  -4.529  17.818   1.00 82.94 183  A 1 
ATOM   1424  C  CB  . LEU   A 1  183  ? 49.538  -4.665  17.382   1.00 82.71 183  A 1 
ATOM   1425  C  CG  . LEU   A 1  183  ? 50.555  -3.616  17.860   1.00 77.58 183  A 1 
ATOM   1426  C  CD1 . LEU   A 1  183  ? 51.801  -3.650  16.987   1.00 69.23 183  A 1 
ATOM   1427  C  CD2 . LEU   A 1  183  ? 49.953  -2.212  17.783   1.00 69.56 183  A 1 
ATOM   1428  N  N   . ARG   A 1  184  ? 47.023  -6.508  17.141   1.00 85.95 184  A 1 
ATOM   1429  C  CA  . ARG   A 1  184  ? 45.844  -6.884  16.353   1.00 86.65 184  A 1 
ATOM   1430  C  C   . ARG   A 1  184  ? 45.386  -8.301  16.657   1.00 86.78 184  A 1 
ATOM   1431  O  O   . ARG   A 1  184  ? 46.157  -9.252  16.567   1.00 83.84 184  A 1 
ATOM   1432  C  CB  . ARG   A 1  184  ? 46.113  -6.733  14.851   1.00 84.45 184  A 1 
ATOM   1433  C  CG  . ARG   A 1  184  ? 46.407  -5.283  14.442   1.00 77.23 184  A 1 
ATOM   1434  C  CD  . ARG   A 1  184  ? 46.597  -5.214  12.930   1.00 77.58 184  A 1 
ATOM   1435  N  NE  . ARG   A 1  184  ? 47.034  -3.875  12.517   1.00 68.24 184  A 1 
ATOM   1436  C  CZ  . ARG   A 1  184  ? 47.331  -3.510  11.281   1.00 62.88 184  A 1 
ATOM   1437  N  NH1 . ARG   A 1  184  ? 47.207  -4.336  10.274   1.00 57.47 184  A 1 
ATOM   1438  N  NH2 . ARG   A 1  184  ? 47.775  -2.310  11.046   1.00 54.16 184  A 1 
ATOM   1439  N  N   . TYR   A 1  185  ? 44.101  -8.420  16.937   1.00 88.77 185  A 1 
ATOM   1440  C  CA  . TYR   A 1  185  ? 43.446  -9.688  17.221   1.00 88.57 185  A 1 
ATOM   1441  C  C   . TYR   A 1  185  ? 42.181  -9.822  16.384   1.00 89.00 185  A 1 
ATOM   1442  O  O   . TYR   A 1  185  ? 41.517  -8.830  16.072   1.00 86.19 185  A 1 
ATOM   1443  C  CB  . TYR   A 1  185  ? 43.132  -9.781  18.716   1.00 87.25 185  A 1 
ATOM   1444  C  CG  . TYR   A 1  185  ? 44.345  -9.644  19.612   1.00 87.66 185  A 1 
ATOM   1445  C  CD1 . TYR   A 1  185  ? 45.065  -10.778 20.021   1.00 77.86 185  A 1 
ATOM   1446  C  CD2 . TYR   A 1  185  ? 44.777  -8.369  20.030   1.00 78.84 185  A 1 
ATOM   1447  C  CE1 . TYR   A 1  185  ? 46.194  -10.655 20.840   1.00 77.29 185  A 1 
ATOM   1448  C  CE2 . TYR   A 1  185  ? 45.912  -8.230  20.847   1.00 77.03 185  A 1 
ATOM   1449  C  CZ  . TYR   A 1  185  ? 46.617  -9.378  21.252   1.00 83.02 185  A 1 
ATOM   1450  O  OH  . TYR   A 1  185  ? 47.723  -9.253  22.055   1.00 82.00 185  A 1 
ATOM   1451  N  N   . SER   A 1  186  ? 41.836  -11.048 16.032   1.00 89.76 186  A 1 
ATOM   1452  C  CA  . SER   A 1  186  ? 40.594  -11.389 15.346   1.00 89.51 186  A 1 
ATOM   1453  C  C   . SER   A 1  186  ? 39.895  -12.534 16.068   1.00 89.50 186  A 1 
ATOM   1454  O  O   . SER   A 1  186  ? 40.543  -13.462 16.556   1.00 86.38 186  A 1 
ATOM   1455  C  CB  . SER   A 1  186  ? 40.877  -11.757 13.890   1.00 87.51 186  A 1 
ATOM   1456  O  OG  . SER   A 1  186  ? 39.663  -11.973 13.190   1.00 75.07 186  A 1 
ATOM   1457  N  N   . LEU   A 1  187  ? 38.579  -12.469 16.136   1.00 89.24 187  A 1 
ATOM   1458  C  CA  . LEU   A 1  187  ? 37.750  -13.540 16.674   1.00 88.78 187  A 1 
ATOM   1459  C  C   . LEU   A 1  187  ? 36.364  -13.527 16.033   1.00 89.49 187  A 1 
ATOM   1460  O  O   . LEU   A 1  187  ? 35.919  -12.517 15.492   1.00 86.70 187  A 1 
ATOM   1461  C  CB  . LEU   A 1  187  ? 37.712  -13.443 18.211   1.00 85.69 187  A 1 
ATOM   1462  C  CG  . LEU   A 1  187  ? 36.998  -12.186 18.758   1.00 81.29 187  A 1 
ATOM   1463  C  CD1 . LEU   A 1  187  ? 35.684  -12.574 19.405   1.00 72.06 187  A 1 
ATOM   1464  C  CD2 . LEU   A 1  187  ? 37.855  -11.486 19.803   1.00 71.67 187  A 1 
ATOM   1465  N  N   . LEU   A 1  188  ? 35.662  -14.649 16.111   1.00 88.95 188  A 1 
ATOM   1466  C  CA  . LEU   A 1  188  ? 34.278  -14.769 15.671   1.00 88.88 188  A 1 
ATOM   1467  C  C   . LEU   A 1  188  ? 33.324  -14.638 16.860   1.00 89.25 188  A 1 
ATOM   1468  O  O   . LEU   A 1  188  ? 33.544  -15.206 17.931   1.00 87.04 188  A 1 
ATOM   1469  C  CB  . LEU   A 1  188  ? 34.071  -16.090 14.912   1.00 87.26 188  A 1 
ATOM   1470  C  CG  . LEU   A 1  188  ? 34.738  -16.131 13.520   1.00 82.52 188  A 1 
ATOM   1471  C  CD1 . LEU   A 1  188  ? 34.704  -17.555 12.966   1.00 73.78 188  A 1 
ATOM   1472  C  CD2 . LEU   A 1  188  ? 34.015  -15.231 12.521   1.00 74.00 188  A 1 
ATOM   1473  N  N   . VAL   A 1  189  ? 32.242  -13.921 16.643   1.00 88.58 189  A 1 
ATOM   1474  C  CA  . VAL   A 1  189  ? 31.105  -13.847 17.562   1.00 88.44 189  A 1 
ATOM   1475  C  C   . VAL   A 1  189  ? 29.923  -14.553 16.914   1.00 88.12 189  A 1 
ATOM   1476  O  O   . VAL   A 1  189  ? 29.495  -14.175 15.822   1.00 85.78 189  A 1 
ATOM   1477  C  CB  . VAL   A 1  189  ? 30.782  -12.394 17.939   1.00 87.90 189  A 1 
ATOM   1478  C  CG1 . VAL   A 1  189  ? 29.589  -12.316 18.891   1.00 77.65 189  A 1 
ATOM   1479  C  CG2 . VAL   A 1  189  ? 31.980  -11.737 18.638   1.00 77.70 189  A 1 
ATOM   1480  N  N   . GLY   A 1  190  ? 29.404  -15.581 17.576   1.00 88.41 190  A 1 
ATOM   1481  C  CA  . GLY   A 1  190  ? 28.200  -16.285 17.160   1.00 87.74 190  A 1 
ATOM   1482  C  C   . GLY   A 1  190  ? 26.950  -15.500 17.546   1.00 88.04 190  A 1 
ATOM   1483  O  O   . GLY   A 1  190  ? 26.817  -15.047 18.679   1.00 84.86 190  A 1 
ATOM   1484  N  N   . LEU   A 1  191  ? 26.031  -15.343 16.602   1.00 85.30 191  A 1 
ATOM   1485  C  CA  . LEU   A 1  191  ? 24.723  -14.728 16.815   1.00 84.50 191  A 1 
ATOM   1486  C  C   . LEU   A 1  191  ? 23.695  -15.817 17.139   1.00 83.81 191  A 1 
ATOM   1487  O  O   . LEU   A 1  191  ? 23.713  -16.883 16.525   1.00 79.79 191  A 1 
ATOM   1488  C  CB  . LEU   A 1  191  ? 24.329  -13.924 15.566   1.00 82.97 191  A 1 
ATOM   1489  C  CG  . LEU   A 1  191  ? 25.312  -12.794 15.201   1.00 82.40 191  A 1 
ATOM   1490  C  CD1 . LEU   A 1  191  ? 24.959  -12.192 13.846   1.00 73.65 191  A 1 
ATOM   1491  C  CD2 . LEU   A 1  191  ? 25.292  -11.676 16.240   1.00 75.03 191  A 1 
ATOM   1492  N  N   . SER   A 1  192  ? 22.785  -15.539 18.069   1.00 83.98 192  A 1 
ATOM   1493  C  CA  . SER   A 1  192  ? 21.770  -16.506 18.500   1.00 82.11 192  A 1 
ATOM   1494  C  C   . SER   A 1  192  ? 20.993  -17.073 17.302   1.00 81.69 192  A 1 
ATOM   1495  O  O   . SER   A 1  192  ? 20.424  -16.297 16.533   1.00 77.12 192  A 1 
ATOM   1496  C  CB  . SER   A 1  192  ? 20.797  -15.857 19.481   1.00 78.51 192  A 1 
ATOM   1497  O  OG  . SER   A 1  192  ? 19.804  -16.795 19.864   1.00 68.88 192  A 1 
ATOM   1498  N  N   . PRO   A 1  193  ? 20.942  -18.406 17.124   1.00 82.50 193  A 1 
ATOM   1499  C  CA  . PRO   A 1  193  ? 20.197  -19.011 16.024   1.00 80.45 193  A 1 
ATOM   1500  C  C   . PRO   A 1  193  ? 18.680  -18.899 16.207   1.00 79.67 193  A 1 
ATOM   1501  O  O   . PRO   A 1  193  ? 17.960  -18.826 15.217   1.00 73.34 193  A 1 
ATOM   1502  C  CB  . PRO   A 1  193  ? 20.673  -20.471 15.984   1.00 78.18 193  A 1 
ATOM   1503  C  CG  . PRO   A 1  193  ? 21.065  -20.761 17.433   1.00 76.99 193  A 1 
ATOM   1504  C  CD  . PRO   A 1  193  ? 21.606  -19.423 17.924   1.00 80.41 193  A 1 
ATOM   1505  N  N   . ASP   A 1  194  ? 18.214  -18.809 17.452   1.00 80.37 194  A 1 
ATOM   1506  C  CA  . ASP   A 1  194  ? 16.790  -18.810 17.796   1.00 78.73 194  A 1 
ATOM   1507  C  C   . ASP   A 1  194  ? 16.104  -17.474 17.486   1.00 78.66 194  A 1 
ATOM   1508  O  O   . ASP   A 1  194  ? 14.895  -17.412 17.252   1.00 72.76 194  A 1 
ATOM   1509  C  CB  . ASP   A 1  194  ? 16.636  -19.126 19.292   1.00 75.00 194  A 1 
ATOM   1510  C  CG  . ASP   A 1  194  ? 17.381  -20.386 19.722   1.00 68.06 194  A 1 
ATOM   1511  O  OD1 . ASP   A 1  194  ? 17.442  -21.335 18.910   1.00 58.81 194  A 1 
ATOM   1512  O  OD2 . ASP   A 1  194  ? 17.946  -20.351 20.835   1.00 60.25 194  A 1 
ATOM   1513  N  N   . ALA   A 1  195  ? 16.868  -16.397 17.466   1.00 76.54 195  A 1 
ATOM   1514  C  CA  . ALA   A 1  195  ? 16.348  -15.080 17.148   1.00 76.44 195  A 1 
ATOM   1515  C  C   . ALA   A 1  195  ? 16.401  -14.826 15.631   1.00 77.15 195  A 1 
ATOM   1516  O  O   . ALA   A 1  195  ? 17.458  -14.897 15.008   1.00 73.28 195  A 1 
ATOM   1517  C  CB  . ALA   A 1  195  ? 17.117  -14.029 17.954   1.00 73.22 195  A 1 
ATOM   1518  N  N   . GLN   A 1  196  ? 15.265  -14.454 15.037   1.00 77.26 196  A 1 
ATOM   1519  C  CA  . GLN   A 1  196  ? 15.231  -14.026 13.631   1.00 75.86 196  A 1 
ATOM   1520  C  C   . GLN   A 1  196  ? 15.943  -12.689 13.409   1.00 76.53 196  A 1 
ATOM   1521  O  O   . GLN   A 1  196  ? 16.498  -12.452 12.339   1.00 71.83 196  A 1 
ATOM   1522  C  CB  . GLN   A 1  196  ? 13.785  -13.914 13.135   1.00 71.42 196  A 1 
ATOM   1523  C  CG  . GLN   A 1  196  ? 13.132  -15.278 12.898   1.00 65.16 196  A 1 
ATOM   1524  C  CD  . GLN   A 1  196  ? 11.809  -15.160 12.137   1.00 59.63 196  A 1 
ATOM   1525  O  OE1 . GLN   A 1  196  ? 11.277  -14.083 11.914   1.00 52.85 196  A 1 
ATOM   1526  N  NE2 . GLN   A 1  196  ? 11.247  -16.263 11.698   1.00 51.44 196  A 1 
ATOM   1527  N  N   . TYR   A 1  197  ? 15.919  -11.833 14.411   1.00 77.23 197  A 1 
ATOM   1528  C  CA  . TYR   A 1  197  ? 16.561  -10.528 14.394   1.00 76.83 197  A 1 
ATOM   1529  C  C   . TYR   A 1  197  ? 16.986  -10.131 15.807   1.00 77.30 197  A 1 
ATOM   1530  O  O   . TYR   A 1  197  ? 16.416  -10.588 16.796   1.00 74.06 197  A 1 
ATOM   1531  C  CB  . TYR   A 1  197  ? 15.614  -9.483  13.789   1.00 73.69 197  A 1 
ATOM   1532  C  CG  . TYR   A 1  197  ? 14.317  -9.287  14.549   1.00 71.02 197  A 1 
ATOM   1533  C  CD1 . TYR   A 1  197  ? 13.198  -10.096 14.267   1.00 66.28 197  A 1 
ATOM   1534  C  CD2 . TYR   A 1  197  ? 14.215  -8.293  15.536   1.00 65.61 197  A 1 
ATOM   1535  C  CE1 . TYR   A 1  197  ? 11.993  -9.909  14.954   1.00 61.74 197  A 1 
ATOM   1536  C  CE2 . TYR   A 1  197  ? 13.011  -8.099  16.233   1.00 62.04 197  A 1 
ATOM   1537  C  CZ  . TYR   A 1  197  ? 11.899  -8.906  15.935   1.00 63.91 197  A 1 
ATOM   1538  O  OH  . TYR   A 1  197  ? 10.717  -8.708  16.598   1.00 61.76 197  A 1 
ATOM   1539  N  N   . GLY   A 1  198  ? 17.978  -9.264  15.904   1.00 76.89 198  A 1 
ATOM   1540  C  CA  . GLY   A 1  198  ? 18.473  -8.794  17.183   1.00 77.14 198  A 1 
ATOM   1541  C  C   . GLY   A 1  198  ? 19.641  -7.824  17.048   1.00 78.65 198  A 1 
ATOM   1542  O  O   . GLY   A 1  198  ? 20.062  -7.440  15.953   1.00 75.90 198  A 1 
ATOM   1543  N  N   . ARG   A 1  199  ? 20.152  -7.433  18.206   1.00 79.54 199  A 1 
ATOM   1544  C  CA  . ARG   A 1  199  ? 21.300  -6.539  18.336   1.00 80.49 199  A 1 
ATOM   1545  C  C   . ARG   A 1  199  ? 22.253  -7.093  19.383   1.00 81.58 199  A 1 
ATOM   1546  O  O   . ARG   A 1  199  ? 21.819  -7.503  20.452   1.00 79.27 199  A 1 
ATOM   1547  C  CB  . ARG   A 1  199  ? 20.789  -5.131  18.692   1.00 76.83 199  A 1 
ATOM   1548  C  CG  . ARG   A 1  199  ? 21.908  -4.128  19.016   1.00 69.77 199  A 1 
ATOM   1549  C  CD  . ARG   A 1  199  ? 21.296  -2.779  19.385   1.00 67.51 199  A 1 
ATOM   1550  N  NE  . ARG   A 1  199  ? 22.303  -1.864  19.940   1.00 60.11 199  A 1 
ATOM   1551  C  CZ  . ARG   A 1  199  ? 22.065  -0.651  20.428   1.00 55.00 199  A 1 
ATOM   1552  N  NH1 . ARG   A 1  199  ? 20.876  -0.119  20.423   1.00 51.40 199  A 1 
ATOM   1553  N  NH2 . ARG   A 1  199  ? 23.028  0.050   20.935   1.00 49.49 199  A 1 
ATOM   1554  N  N   . ILE   A 1  200  ? 23.533  -7.032  19.086   1.00 83.30 200  A 1 
ATOM   1555  C  CA  . ILE   A 1  200  ? 24.602  -7.288  20.051   1.00 84.67 200  A 1 
ATOM   1556  C  C   . ILE   A 1  200  ? 25.447  -6.030  20.244   1.00 85.43 200  A 1 
ATOM   1557  O  O   . ILE   A 1  200  ? 25.598  -5.209  19.333   1.00 83.58 200  A 1 
ATOM   1558  C  CB  . ILE   A 1  200  ? 25.451  -8.521  19.675   1.00 83.57 200  A 1 
ATOM   1559  C  CG1 . ILE   A 1  200  ? 26.194  -8.339  18.337   1.00 73.67 200  A 1 
ATOM   1560  C  CG2 . ILE   A 1  200  ? 24.562  -9.779  19.659   1.00 70.90 200  A 1 
ATOM   1561  C  CD1 . ILE   A 1  200  ? 27.238  -9.422  18.067   1.00 68.40 200  A 1 
ATOM   1562  N  N   . VAL   A 1  201  ? 26.011  -5.897  21.442   1.00 86.04 201  A 1 
ATOM   1563  C  CA  . VAL   A 1  201  ? 26.971  -4.847  21.794   1.00 85.98 201  A 1 
ATOM   1564  C  C   . VAL   A 1  201  ? 28.283  -5.522  22.152   1.00 86.65 201  A 1 
ATOM   1565  O  O   . VAL   A 1  201  ? 28.333  -6.318  23.086   1.00 85.19 201  A 1 
ATOM   1566  C  CB  . VAL   A 1  201  ? 26.461  -3.967  22.951   1.00 83.65 201  A 1 
ATOM   1567  C  CG1 . VAL   A 1  201  ? 27.382  -2.767  23.162   1.00 71.99 201  A 1 
ATOM   1568  C  CG2 . VAL   A 1  201  ? 25.044  -3.443  22.693   1.00 72.40 201  A 1 
ATOM   1569  N  N   . LEU   A 1  202  ? 29.322  -5.213  21.401   1.00 87.16 202  A 1 
ATOM   1570  C  CA  . LEU   A 1  202  ? 30.687  -5.671  21.632   1.00 87.04 202  A 1 
ATOM   1571  C  C   . LEU   A 1  202  ? 31.437  -4.576  22.386   1.00 87.15 202  A 1 
ATOM   1572  O  O   . LEU   A 1  202  ? 31.447  -3.427  21.940   1.00 85.00 202  A 1 
ATOM   1573  C  CB  . LEU   A 1  202  ? 31.361  -5.969  20.282   1.00 86.29 202  A 1 
ATOM   1574  C  CG  . LEU   A 1  202  ? 30.625  -6.987  19.392   1.00 84.80 202  A 1 
ATOM   1575  C  CD1 . LEU   A 1  202  ? 31.279  -7.041  18.017   1.00 74.71 202  A 1 
ATOM   1576  C  CD2 . LEU   A 1  202  ? 30.658  -8.384  20.002   1.00 75.82 202  A 1 
ATOM   1577  N  N   . VAL   A 1  203  ? 32.061  -4.918  23.506   1.00 87.56 203  A 1 
ATOM   1578  C  CA  . VAL   A 1  203  ? 32.782  -3.950  24.344   1.00 87.39 203  A 1 
ATOM   1579  C  C   . VAL   A 1  203  ? 34.071  -4.567  24.861   1.00 87.69 203  A 1 
ATOM   1580  O  O   . VAL   A 1  203  ? 34.059  -5.676  25.386   1.00 86.06 203  A 1 
ATOM   1581  C  CB  . VAL   A 1  203  ? 31.921  -3.474  25.529   1.00 85.07 203  A 1 
ATOM   1582  C  CG1 . VAL   A 1  203  ? 32.604  -2.305  26.238   1.00 70.70 203  A 1 
ATOM   1583  C  CG2 . VAL   A 1  203  ? 30.520  -3.016  25.119   1.00 71.83 203  A 1 
ATOM   1584  N  N   . MET   A 1  204  ? 35.164  -3.828  24.791   1.00 87.75 204  A 1 
ATOM   1585  C  CA  . MET   A 1  204  ? 36.405  -4.216  25.463   1.00 87.37 204  A 1 
ATOM   1586  C  C   . MET   A 1  204  ? 36.231  -4.241  26.983   1.00 87.09 204  A 1 
ATOM   1587  O  O   . MET   A 1  204  ? 35.619  -3.334  27.561   1.00 85.05 204  A 1 
ATOM   1588  C  CB  . MET   A 1  204  ? 37.530  -3.245  25.085   1.00 86.63 204  A 1 
ATOM   1589  C  CG  . MET   A 1  204  ? 38.044  -3.464  23.663   1.00 80.86 204  A 1 
ATOM   1590  S  SD  . MET   A 1  204  ? 38.772  -5.092  23.351   1.00 79.90 204  A 1 
ATOM   1591  C  CE  . MET   A 1  204  ? 40.240  -5.009  24.399   1.00 72.26 204  A 1 
ATOM   1592  N  N   . ASN   A 1  205  ? 36.815  -5.232  27.652   1.00 87.96 205  A 1 
ATOM   1593  C  CA  . ASN   A 1  205  ? 36.847  -5.268  29.110   1.00 86.93 205  A 1 
ATOM   1594  C  C   . ASN   A 1  205  ? 37.668  -4.098  29.700   1.00 86.43 205  A 1 
ATOM   1595  O  O   . ASN   A 1  205  ? 38.341  -3.351  28.984   1.00 82.50 205  A 1 
ATOM   1596  C  CB  . ASN   A 1  205  ? 37.330  -6.658  29.564   1.00 84.45 205  A 1 
ATOM   1597  C  CG  . ASN   A 1  205  ? 36.851  -7.025  30.960   1.00 82.95 205  A 1 
ATOM   1598  O  OD1 . ASN   A 1  205  ? 36.266  -6.229  31.680   1.00 73.82 205  A 1 
ATOM   1599  N  ND2 . ASN   A 1  205  ? 37.082  -8.253  31.363   1.00 74.86 205  A 1 
ATOM   1600  N  N   . LYS   A 1  206  ? 37.603  -3.890  31.019   1.00 84.55 206  A 1 
ATOM   1601  C  CA  . LYS   A 1  206  ? 38.379  -2.849  31.705   1.00 82.41 206  A 1 
ATOM   1602  C  C   . LYS   A 1  206  ? 39.746  -3.391  32.103   1.00 80.48 206  A 1 
ATOM   1603  O  O   . LYS   A 1  206  ? 39.839  -4.512  32.578   1.00 72.37 206  A 1 
ATOM   1604  C  CB  . LYS   A 1  206  ? 37.624  -2.329  32.937   1.00 79.09 206  A 1 
ATOM   1605  C  CG  . LYS   A 1  206  ? 36.373  -1.511  32.576   1.00 72.20 206  A 1 
ATOM   1606  C  CD  . LYS   A 1  206  ? 35.666  -1.019  33.841   1.00 69.11 206  A 1 
ATOM   1607  C  CE  . LYS   A 1  206  ? 34.430  -0.186  33.487   1.00 59.61 206  A 1 
ATOM   1608  N  NZ  . LYS   A 1  206  ? 33.683  0.266   34.692   1.00 52.61 206  A 1 
ATOM   1609  N  N   . SER   A 1  207  ? 40.773  -2.568  31.986   1.00 81.53 207  A 1 
ATOM   1610  C  CA  . SER   A 1  207  ? 42.134  -2.891  32.452   1.00 80.57 207  A 1 
ATOM   1611  C  C   . SER   A 1  207  ? 42.654  -4.242  31.950   1.00 81.94 207  A 1 
ATOM   1612  O  O   . SER   A 1  207  ? 43.266  -4.991  32.709   1.00 76.11 207  A 1 
ATOM   1613  C  CB  . SER   A 1  207  ? 42.223  -2.776  33.982   1.00 76.22 207  A 1 
ATOM   1614  O  OG  . SER   A 1  207  ? 41.830  -1.490  34.408   1.00 66.46 207  A 1 
ATOM   1615  N  N   . VAL   A 1  208  ? 42.408  -4.530  30.691   1.00 85.04 208  A 1 
ATOM   1616  C  CA  . VAL   A 1  208  ? 42.790  -5.780  30.012   1.00 84.55 208  A 1 
ATOM   1617  C  C   . VAL   A 1  208  ? 44.305  -5.980  30.013   1.00 85.04 208  A 1 
ATOM   1618  O  O   . VAL   A 1  208  ? 44.800  -7.064  30.313   1.00 79.92 208  A 1 
ATOM   1619  C  CB  . VAL   A 1  208  ? 42.265  -5.740  28.563   1.00 82.01 208  A 1 
ATOM   1620  C  CG1 . VAL   A 1  208  ? 42.650  -6.986  27.780   1.00 71.41 208  A 1 
ATOM   1621  C  CG2 . VAL   A 1  208  ? 40.743  -5.602  28.514   1.00 72.32 208  A 1 
ATOM   1622  N  N   . CYS   A 1  209  ? 45.043  -4.925  29.714   1.00 86.68 209  A 1 
ATOM   1623  C  CA  . CYS   A 1  209  ? 46.490  -4.931  29.559   1.00 86.56 209  A 1 
ATOM   1624  C  C   . CYS   A 1  209  ? 47.086  -3.570  29.935   1.00 87.50 209  A 1 
ATOM   1625  O  O   . CYS   A 1  209  ? 46.373  -2.656  30.360   1.00 84.47 209  A 1 
ATOM   1626  C  CB  . CYS   A 1  209  ? 46.811  -5.358  28.118   1.00 84.07 209  A 1 
ATOM   1627  S  SG  . CYS   A 1  209  ? 45.959  -4.379  26.845   1.00 77.62 209  A 1 
ATOM   1628  N  N   . SER   A 1  210  ? 48.404  -3.456  29.829   1.00 87.25 210  A 1 
ATOM   1629  C  CA  . SER   A 1  210  ? 49.137  -2.202  29.992   1.00 87.33 210  A 1 
ATOM   1630  C  C   . SER   A 1  210  ? 50.227  -2.090  28.934   1.00 87.60 210  A 1 
ATOM   1631  O  O   . SER   A 1  210  ? 50.736  -3.110  28.472   1.00 84.08 210  A 1 
ATOM   1632  C  CB  . SER   A 1  210  ? 49.731  -2.099  31.405   1.00 85.42 210  A 1 
ATOM   1633  O  OG  . SER   A 1  210  ? 50.585  -3.190  31.706   1.00 75.46 210  A 1 
ATOM   1634  N  N   . ASP   A 1  211  ? 50.595  -0.880  28.595   1.00 87.18 211  A 1 
ATOM   1635  C  CA  . ASP   A 1  211  ? 51.746  -0.625  27.726   1.00 86.28 211  A 1 
ATOM   1636  C  C   . ASP   A 1  211  ? 53.084  -0.928  28.432   1.00 86.50 211  A 1 
ATOM   1637  O  O   . ASP   A 1  211  ? 53.136  -1.349  29.594   1.00 83.80 211  A 1 
ATOM   1638  C  CB  . ASP   A 1  211  ? 51.659  0.815   27.179   1.00 83.58 211  A 1 
ATOM   1639  C  CG  . ASP   A 1  211  ? 51.744  1.894   28.265   1.00 81.16 211  A 1 
ATOM   1640  O  OD1 . ASP   A 1  211  ? 52.244  1.596   29.370   1.00 74.45 211  A 1 
ATOM   1641  O  OD2 . ASP   A 1  211  ? 51.247  3.012   28.035   1.00 76.40 211  A 1 
ATOM   1642  N  N   . ILE   A 1  212  ? 54.183  -0.724  27.728   1.00 87.63 212  A 1 
ATOM   1643  C  CA  . ILE   A 1  212  ? 55.545  -0.927  28.243   1.00 87.23 212  A 1 
ATOM   1644  C  C   . ILE   A 1  212  ? 55.868  0.077   29.366   1.00 87.29 212  A 1 
ATOM   1645  O  O   . ILE   A 1  212  ? 56.597  -0.254  30.301   1.00 83.34 212  A 1 
ATOM   1646  C  CB  . ILE   A 1  212  ? 56.564  -0.843  27.081   1.00 85.45 212  A 1 
ATOM   1647  C  CG1 . ILE   A 1  212  ? 56.260  -1.910  26.000   1.00 75.22 212  A 1 
ATOM   1648  C  CG2 . ILE   A 1  212  ? 58.002  -1.026  27.594   1.00 72.30 212  A 1 
ATOM   1649  C  CD1 . ILE   A 1  212  ? 57.041  -1.711  24.691   1.00 65.74 212  A 1 
ATOM   1650  N  N   . ALA   A 1  213  ? 55.300  1.270   29.324   1.00 86.56 213  A 1 
ATOM   1651  C  CA  . ALA   A 1  213  ? 55.463  2.291   30.364   1.00 85.61 213  A 1 
ATOM   1652  C  C   . ALA   A 1  213  ? 54.655  1.983   31.643   1.00 85.66 213  A 1 
ATOM   1653  O  O   . ALA   A 1  213  ? 54.915  2.555   32.708   1.00 81.42 213  A 1 
ATOM   1654  C  CB  . ALA   A 1  213  ? 55.078  3.646   29.766   1.00 84.07 213  A 1 
ATOM   1655  N  N   . GLY   A 1  214  ? 53.701  1.066   31.560   1.00 85.05 214  A 1 
ATOM   1656  C  CA  . GLY   A 1  214  ? 52.823  0.659   32.656   1.00 85.02 214  A 1 
ATOM   1657  C  C   . GLY   A 1  214  ? 51.512  1.444   32.743   1.00 86.23 214  A 1 
ATOM   1658  O  O   . GLY   A 1  214  ? 50.830  1.360   33.769   1.00 81.52 214  A 1 
ATOM   1659  N  N   . ASN   A 1  215  ? 51.132  2.184   31.704   1.00 86.69 215  A 1 
ATOM   1660  C  CA  . ASN   A 1  215  ? 49.811  2.811   31.629   1.00 86.31 215  A 1 
ATOM   1661  C  C   . ASN   A 1  215  ? 48.746  1.738   31.383   1.00 86.44 215  A 1 
ATOM   1662  O  O   . ASN   A 1  215  ? 48.815  0.980   30.424   1.00 84.16 215  A 1 
ATOM   1663  C  CB  . ASN   A 1  215  ? 49.770  3.878   30.530   1.00 85.73 215  A 1 
ATOM   1664  C  CG  . ASN   A 1  215  ? 50.779  4.994   30.748   1.00 85.11 215  A 1 
ATOM   1665  O  OD1 . ASN   A 1  215  ? 50.750  5.689   31.750   1.00 76.82 215  A 1 
ATOM   1666  N  ND2 . ASN   A 1  215  ? 51.671  5.183   29.794   1.00 76.35 215  A 1 
ATOM   1667  N  N   . ASN   A 1  216  ? 47.735  1.677   32.231   1.00 86.95 216  A 1 
ATOM   1668  C  CA  . ASN   A 1  216  ? 46.659  0.708   32.064   1.00 87.02 216  A 1 
ATOM   1669  C  C   . ASN   A 1  216  ? 45.764  1.077   30.882   1.00 87.44 216  A 1 
ATOM   1670  O  O   . ASN   A 1  216  ? 45.405  2.243   30.700   1.00 84.66 216  A 1 
ATOM   1671  C  CB  . ASN   A 1  216  ? 45.834  0.598   33.352   1.00 84.75 216  A 1 
ATOM   1672  C  CG  . ASN   A 1  216  ? 46.572  -0.105  34.476   1.00 79.07 216  A 1 
ATOM   1673  O  OD1 . ASN   A 1  216  ? 47.033  -1.225  34.359   1.00 70.55 216  A 1 
ATOM   1674  N  ND2 . ASN   A 1  216  ? 46.646  0.517   35.630   1.00 70.44 216  A 1 
ATOM   1675  N  N   . PHE   A 1  217  ? 45.316  0.051   30.159   1.00 86.36 217  A 1 
ATOM   1676  C  CA  . PHE   A 1  217  ? 44.316  0.179   29.105   1.00 86.18 217  A 1 
ATOM   1677  C  C   . PHE   A 1  217  ? 43.084  0.964   29.572   1.00 85.96 217  A 1 
ATOM   1678  O  O   . PHE   A 1  217  ? 42.504  0.692   30.635   1.00 84.46 217  A 1 
ATOM   1679  C  CB  . PHE   A 1  217  ? 43.913  -1.224  28.633   1.00 85.92 217  A 1 
ATOM   1680  C  CG  . PHE   A 1  217  ? 42.764  -1.221  27.650   1.00 86.32 217  A 1 
ATOM   1681  C  CD1 . PHE   A 1  217  ? 41.440  -1.379  28.093   1.00 73.21 217  A 1 
ATOM   1682  C  CD2 . PHE   A 1  217  ? 43.011  -1.010  26.282   1.00 74.89 217  A 1 
ATOM   1683  C  CE1 . PHE   A 1  217  ? 40.373  -1.325  27.180   1.00 74.87 217  A 1 
ATOM   1684  C  CE2 . PHE   A 1  217  ? 41.950  -0.956  25.367   1.00 73.85 217  A 1 
ATOM   1685  C  CZ  . PHE   A 1  217  ? 40.629  -1.113  25.816   1.00 84.67 217  A 1 
ATOM   1686  N  N   . LYS   A 1  218  ? 42.644  1.896   28.743   1.00 83.87 218  A 1 
ATOM   1687  C  CA  . LYS   A 1  218  ? 41.400  2.646   28.923   1.00 83.58 218  A 1 
ATOM   1688  C  C   . LYS   A 1  218  ? 40.504  2.483   27.703   1.00 83.76 218  A 1 
ATOM   1689  O  O   . LYS   A 1  218  ? 40.956  2.512   26.565   1.00 80.08 218  A 1 
ATOM   1690  C  CB  . LYS   A 1  218  ? 41.700  4.124   29.191   1.00 80.82 218  A 1 
ATOM   1691  C  CG  . LYS   A 1  218  ? 42.360  4.354   30.564   1.00 73.15 218  A 1 
ATOM   1692  C  CD  . LYS   A 1  218  ? 42.683  5.837   30.746   1.00 69.24 218  A 1 
ATOM   1693  C  CE  . LYS   A 1  218  ? 43.455  6.058   32.045   1.00 59.90 218  A 1 
ATOM   1694  N  NZ  . LYS   A 1  218  ? 44.061  7.407   32.078   1.00 52.40 218  A 1 
ATOM   1695  N  N   . ARG   A 1  219  ? 39.207  2.351   27.957   1.00 82.20 219  A 1 
ATOM   1696  C  CA  . ARG   A 1  219  ? 38.207  2.331   26.889   1.00 81.51 219  A 1 
ATOM   1697  C  C   . ARG   A 1  219  ? 38.112  3.706   26.227   1.00 80.43 219  A 1 
ATOM   1698  O  O   . ARG   A 1  219  ? 37.960  4.713   26.918   1.00 77.08 219  A 1 
ATOM   1699  C  CB  . ARG   A 1  219  ? 36.836  1.910   27.440   1.00 79.21 219  A 1 
ATOM   1700  C  CG  . ARG   A 1  219  ? 36.806  0.447   27.910   1.00 75.61 219  A 1 
ATOM   1701  C  CD  . ARG   A 1  219  ? 35.415  0.136   28.467   1.00 75.84 219  A 1 
ATOM   1702  N  NE  . ARG   A 1  219  ? 35.316  -1.255  28.942   1.00 73.92 219  A 1 
ATOM   1703  C  CZ  . ARG   A 1  219  ? 34.283  -1.790  29.575   1.00 72.52 219  A 1 
ATOM   1704  N  NH1 . ARG   A 1  219  ? 33.215  -1.108  29.877   1.00 66.34 219  A 1 
ATOM   1705  N  NH2 . ARG   A 1  219  ? 34.308  -3.040  29.925   1.00 68.39 219  A 1 
ATOM   1706  N  N   . ALA   A 1  220  ? 38.129  3.715   24.913   1.00 78.63 220  A 1 
ATOM   1707  C  CA  . ALA   A 1  220  ? 37.779  4.866   24.089   1.00 77.42 220  A 1 
ATOM   1708  C  C   . ALA   A 1  220  ? 36.377  4.689   23.482   1.00 78.57 220  A 1 
ATOM   1709  O  O   . ALA   A 1  220  ? 35.726  3.653   23.645   1.00 73.94 220  A 1 
ATOM   1710  C  CB  . ALA   A 1  220  ? 38.863  5.043   23.017   1.00 73.92 220  A 1 
ATOM   1711  N  N   . LEU   A 1  221  ? 35.915  5.698   22.753   1.00 75.02 221  A 1 
ATOM   1712  C  CA  . LEU   A 1  221  ? 34.625  5.652   22.059   1.00 73.20 221  A 1 
ATOM   1713  C  C   . LEU   A 1  221  ? 34.564  4.522   21.016   1.00 75.59 221  A 1 
ATOM   1714  O  O   . LEU   A 1  221  ? 33.517  3.912   20.836   1.00 70.88 221  A 1 
ATOM   1715  C  CB  . LEU   A 1  221  ? 34.357  7.032   21.428   1.00 68.66 221  A 1 
ATOM   1716  C  CG  . LEU   A 1  221  ? 32.882  7.471   21.570   1.00 61.39 221  A 1 
ATOM   1717  C  CD1 . LEU   A 1  221  ? 32.800  8.784   22.349   1.00 52.27 221  A 1 
ATOM   1718  C  CD2 . LEU   A 1  221  ? 32.226  7.675   20.211   1.00 52.39 221  A 1 
ATOM   1719  N  N   . GLY   A 1  222  ? 35.680  4.203   20.390   1.00 75.52 222  A 1 
ATOM   1720  C  CA  . GLY   A 1  222  ? 35.821  3.074   19.464   1.00 76.82 222  A 1 
ATOM   1721  C  C   . GLY   A 1  222  ? 35.970  1.697   20.130   1.00 80.46 222  A 1 
ATOM   1722  O  O   . GLY   A 1  222  ? 36.000  0.692   19.426   1.00 76.66 222  A 1 
ATOM   1723  N  N   . SER   A 1  223  ? 36.039  1.617   21.454   1.00 79.78 223  A 1 
ATOM   1724  C  CA  . SER   A 1  223  ? 36.167  0.342   22.189   1.00 79.96 223  A 1 
ATOM   1725  C  C   . SER   A 1  223  ? 34.845  -0.429  22.336   1.00 81.30 223  A 1 
ATOM   1726  O  O   . SER   A 1  223  ? 34.783  -1.417  23.075   1.00 77.56 223  A 1 
ATOM   1727  C  CB  . SER   A 1  223  ? 36.804  0.564   23.565   1.00 78.63 223  A 1 
ATOM   1728  O  OG  . SER   A 1  223  ? 38.034  1.247   23.456   1.00 72.14 223  A 1 
ATOM   1729  N  N   . ARG   A 1  224  ? 33.793  0.021   21.670   1.00 82.86 224  A 1 
ATOM   1730  C  CA  . ARG   A 1  224  ? 32.502  -0.661  21.557   1.00 83.15 224  A 1 
ATOM   1731  C  C   . ARG   A 1  224  ? 32.015  -0.630  20.115   1.00 83.81 224  A 1 
ATOM   1732  O  O   . ARG   A 1  224  ? 32.245  0.338   19.396   1.00 80.62 224  A 1 
ATOM   1733  C  CB  . ARG   A 1  224  ? 31.472  -0.056  22.527   1.00 79.18 224  A 1 
ATOM   1734  C  CG  . ARG   A 1  224  ? 31.104  1.392   22.171   1.00 69.70 224  A 1 
ATOM   1735  C  CD  . ARG   A 1  224  ? 30.055  1.952   23.136   1.00 67.84 224  A 1 
ATOM   1736  N  NE  . ARG   A 1  224  ? 29.811  3.366   22.831   1.00 59.47 224  A 1 
ATOM   1737  C  CZ  . ARG   A 1  224  ? 29.176  4.241   23.591   1.00 53.00 224  A 1 
ATOM   1738  N  NH1 . ARG   A 1  224  ? 28.594  3.899   24.708   1.00 49.55 224  A 1 
ATOM   1739  N  NH2 . ARG   A 1  224  ? 29.130  5.488   23.235   1.00 48.11 224  A 1 
ATOM   1740  N  N   . PHE   A 1  225  ? 31.287  -1.653  19.728   1.00 82.31 225  A 1 
ATOM   1741  C  CA  . PHE   A 1  225  ? 30.700  -1.754  18.397   1.00 83.47 225  A 1 
ATOM   1742  C  C   . PHE   A 1  225  ? 29.315  -2.397  18.478   1.00 84.41 225  A 1 
ATOM   1743  O  O   . PHE   A 1  225  ? 29.084  -3.290  19.295   1.00 82.15 225  A 1 
ATOM   1744  C  CB  . PHE   A 1  225  ? 31.655  -2.532  17.486   1.00 81.58 225  A 1 
ATOM   1745  C  CG  . PHE   A 1  225  ? 31.353  -2.361  16.017   1.00 81.52 225  A 1 
ATOM   1746  C  CD1 . PHE   A 1  225  ? 30.545  -3.290  15.344   1.00 72.34 225  A 1 
ATOM   1747  C  CD2 . PHE   A 1  225  ? 31.881  -1.264  15.312   1.00 71.53 225  A 1 
ATOM   1748  C  CE1 . PHE   A 1  225  ? 30.272  -3.128  13.978   1.00 68.64 225  A 1 
ATOM   1749  C  CE2 . PHE   A 1  225  ? 31.613  -1.097  13.943   1.00 68.36 225  A 1 
ATOM   1750  C  CZ  . PHE   A 1  225  ? 30.807  -2.034  13.275   1.00 75.32 225  A 1 
ATOM   1751  N  N   . PHE   A 1  226  ? 28.386  -1.935  17.651   1.00 83.48 226  A 1 
ATOM   1752  C  CA  . PHE   A 1  226  ? 27.031  -2.460  17.584   1.00 81.48 226  A 1 
ATOM   1753  C  C   . PHE   A 1  226  ? 26.866  -3.281  16.312   1.00 81.69 226  A 1 
ATOM   1754  O  O   . PHE   A 1  226  ? 27.150  -2.788  15.224   1.00 79.47 226  A 1 
ATOM   1755  C  CB  . PHE   A 1  226  ? 26.014  -1.317  17.642   1.00 78.65 226  A 1 
ATOM   1756  C  CG  . PHE   A 1  226  ? 26.106  -0.473  18.896   1.00 73.81 226  A 1 
ATOM   1757  C  CD1 . PHE   A 1  226  ? 25.554  -0.935  20.101   1.00 66.41 226  A 1 
ATOM   1758  C  CD2 . PHE   A 1  226  ? 26.754  0.776   18.869   1.00 65.18 226  A 1 
ATOM   1759  C  CE1 . PHE   A 1  226  ? 25.648  -0.159  21.268   1.00 61.65 226  A 1 
ATOM   1760  C  CE2 . PHE   A 1  226  ? 26.850  1.556   20.035   1.00 61.06 226  A 1 
ATOM   1761  C  CZ  . PHE   A 1  226  ? 26.295  1.084   21.236   1.00 64.78 226  A 1 
ATOM   1762  N  N   . VAL   A 1  227  ? 26.372  -4.495  16.449   1.00 81.78 227  A 1 
ATOM   1763  C  CA  . VAL   A 1  227  ? 26.040  -5.359  15.313   1.00 82.25 227  A 1 
ATOM   1764  C  C   . VAL   A 1  227  ? 24.548  -5.645  15.343   1.00 82.01 227  A 1 
ATOM   1765  O  O   . VAL   A 1  227  ? 24.006  -6.085  16.358   1.00 80.04 227  A 1 
ATOM   1766  C  CB  . VAL   A 1  227  ? 26.871  -6.656  15.308   1.00 81.68 227  A 1 
ATOM   1767  C  CG1 . VAL   A 1  227  ? 26.551  -7.508  14.078   1.00 72.79 227  A 1 
ATOM   1768  C  CG2 . VAL   A 1  227  ? 28.373  -6.357  15.299   1.00 72.86 227  A 1 
ATOM   1769  N  N   . HIS   A 1  228  ? 23.886  -5.403  14.219   1.00 81.15 228  A 1 
ATOM   1770  C  CA  . HIS   A 1  228  ? 22.490  -5.732  13.996   1.00 78.05 228  A 1 
ATOM   1771  C  C   . HIS   A 1  228  ? 22.409  -6.936  13.063   1.00 77.07 228  A 1 
ATOM   1772  O  O   . HIS   A 1  228  ? 23.060  -6.965  12.023   1.00 74.69 228  A 1 
ATOM   1773  C  CB  . HIS   A 1  228  ? 21.756  -4.517  13.425   1.00 76.06 228  A 1 
ATOM   1774  C  CG  . HIS   A 1  228  ? 21.745  -3.342  14.363   1.00 71.87 228  A 1 
ATOM   1775  N  ND1 . HIS   A 1  228  ? 20.738  -3.028  15.256   1.00 61.88 228  A 1 
ATOM   1776  C  CD2 . HIS   A 1  228  ? 22.713  -2.379  14.520   1.00 63.80 228  A 1 
ATOM   1777  C  CE1 . HIS   A 1  228  ? 21.083  -1.905  15.908   1.00 60.68 228  A 1 
ATOM   1778  N  NE2 . HIS   A 1  228  ? 22.284  -1.484  15.494   1.00 61.64 228  A 1 
ATOM   1779  N  N   . PHE   A 1  229  ? 21.616  -7.921  13.432   1.00 79.88 229  A 1 
ATOM   1780  C  CA  . PHE   A 1  229  ? 21.322  -9.052  12.569   1.00 79.69 229  A 1 
ATOM   1781  C  C   . PHE   A 1  229  ? 19.826  -9.144  12.312   1.00 78.49 229  A 1 
ATOM   1782  O  O   . PHE   A 1  229  ? 19.013  -8.967  13.219   1.00 75.15 229  A 1 
ATOM   1783  C  CB  . PHE   A 1  229  ? 21.923  -10.347 13.136   1.00 78.45 229  A 1 
ATOM   1784  C  CG  . PHE   A 1  229  ? 21.278  -10.863 14.404   1.00 79.20 229  A 1 
ATOM   1785  C  CD1 . PHE   A 1  229  ? 21.727  -10.419 15.666   1.00 71.96 229  A 1 
ATOM   1786  C  CD2 . PHE   A 1  229  ? 20.258  -11.827 14.337   1.00 72.39 229  A 1 
ATOM   1787  C  CE1 . PHE   A 1  229  ? 21.168  -10.938 16.841   1.00 71.80 229  A 1 
ATOM   1788  C  CE2 . PHE   A 1  229  ? 19.694  -12.352 15.512   1.00 71.69 229  A 1 
ATOM   1789  C  CZ  . PHE   A 1  229  ? 20.150  -11.911 16.765   1.00 76.56 229  A 1 
ATOM   1790  N  N   . ASP   A 1  230  ? 19.481  -9.402  11.064   1.00 76.11 230  A 1 
ATOM   1791  C  CA  . ASP   A 1  230  ? 18.118  -9.671  10.634   1.00 74.78 230  A 1 
ATOM   1792  C  C   . ASP   A 1  230  ? 18.152  -10.752 9.554    1.00 74.05 230  A 1 
ATOM   1793  O  O   . ASP   A 1  230  ? 18.861  -10.634 8.554    1.00 70.27 230  A 1 
ATOM   1794  C  CB  . ASP   A 1  230  ? 17.435  -8.377  10.152   1.00 71.21 230  A 1 
ATOM   1795  C  CG  . ASP   A 1  230  ? 15.910  -8.498  10.074   1.00 67.35 230  A 1 
ATOM   1796  O  OD1 . ASP   A 1  230  ? 15.380  -9.633  10.062   1.00 62.47 230  A 1 
ATOM   1797  O  OD2 . ASP   A 1  230  ? 15.223  -7.456  10.118   1.00 61.74 230  A 1 
ATOM   1798  N  N   . ARG   A 1  231  ? 17.427  -11.834 9.791    1.00 74.41 231  A 1 
ATOM   1799  C  CA  . ARG   A 1  231  ? 17.336  -12.995 8.890    1.00 74.43 231  A 1 
ATOM   1800  C  C   . ARG   A 1  231  ? 16.012  -13.032 8.125    1.00 73.72 231  A 1 
ATOM   1801  O  O   . ARG   A 1  231  ? 15.779  -13.952 7.350    1.00 69.45 231  A 1 
ATOM   1802  C  CB  . ARG   A 1  231  ? 17.553  -14.284 9.698    1.00 73.37 231  A 1 
ATOM   1803  C  CG  . ARG   A 1  231  ? 18.946  -14.335 10.358   1.00 72.99 231  A 1 
ATOM   1804  C  CD  . ARG   A 1  231  ? 19.066  -15.590 11.219   1.00 71.71 231  A 1 
ATOM   1805  N  NE  . ARG   A 1  231  ? 20.350  -15.620 11.946   1.00 69.93 231  A 1 
ATOM   1806  C  CZ  . ARG   A 1  231  ? 20.560  -16.145 13.144   1.00 67.04 231  A 1 
ATOM   1807  N  NH1 . ARG   A 1  231  ? 19.624  -16.758 13.817   1.00 61.73 231  A 1 
ATOM   1808  N  NH2 . ARG   A 1  231  ? 21.731  -16.060 13.694   1.00 63.59 231  A 1 
ATOM   1809  N  N   . ARG   A 1  232  ? 15.140  -12.061 8.350    1.00 73.24 232  A 1 
ATOM   1810  C  CA  . ARG   A 1  232  ? 13.838  -11.966 7.693    1.00 71.83 232  A 1 
ATOM   1811  C  C   . ARG   A 1  232  ? 13.992  -11.442 6.272    1.00 71.90 232  A 1 
ATOM   1812  O  O   . ARG   A 1  232  ? 14.887  -10.650 5.982    1.00 68.61 232  A 1 
ATOM   1813  C  CB  . ARG   A 1  232  ? 12.903  -11.063 8.505    1.00 69.14 232  A 1 
ATOM   1814  C  CG  . ARG   A 1  232  ? 12.685  -11.581 9.942    1.00 66.17 232  A 1 
ATOM   1815  C  CD  . ARG   A 1  232  ? 11.910  -10.573 10.786   1.00 62.99 232  A 1 
ATOM   1816  N  NE  . ARG   A 1  232  ? 12.688  -9.346  10.945   1.00 59.57 232  A 1 
ATOM   1817  C  CZ  . ARG   A 1  232  ? 12.295  -8.221  11.508   1.00 55.22 232  A 1 
ATOM   1818  N  NH1 . ARG   A 1  232  ? 11.128  -8.108  12.085   1.00 53.60 232  A 1 
ATOM   1819  N  NH2 . ARG   A 1  232  ? 13.080  -7.189  11.495   1.00 51.74 232  A 1 
ATOM   1820  N  N   . ASN   A 1  233  ? 13.083  -11.853 5.406    1.00 73.56 233  A 1 
ATOM   1821  C  CA  . ASN   A 1  233  ? 13.026  -11.347 4.041    1.00 72.15 233  A 1 
ATOM   1822  C  C   . ASN   A 1  233  ? 12.717  -9.846  4.028    1.00 72.83 233  A 1 
ATOM   1823  O  O   . ASN   A 1  233  ? 11.941  -9.349  4.846    1.00 68.87 233  A 1 
ATOM   1824  C  CB  . ASN   A 1  233  ? 11.987  -12.137 3.233    1.00 67.47 233  A 1 
ATOM   1825  C  CG  . ASN   A 1  233  ? 12.395  -13.573 2.950    1.00 63.55 233  A 1 
ATOM   1826  O  OD1 . ASN   A 1  233  ? 13.448  -14.053 3.327    1.00 56.74 233  A 1 
ATOM   1827  N  ND2 . ASN   A 1  233  ? 11.549  -14.302 2.256    1.00 56.84 233  A 1 
ATOM   1828  N  N   . VAL   A 1  234  ? 13.293  -9.152  3.062    1.00 72.99 234  A 1 
ATOM   1829  C  CA  . VAL   A 1  234  ? 13.003  -7.735  2.826    1.00 73.21 234  A 1 
ATOM   1830  C  C   . VAL   A 1  234  ? 11.591  -7.603  2.275    1.00 74.72 234  A 1 
ATOM   1831  O  O   . VAL   A 1  234  ? 11.243  -8.245  1.287    1.00 72.15 234  A 1 
ATOM   1832  C  CB  . VAL   A 1  234  ? 14.017  -7.116  1.851    1.00 69.58 234  A 1 
ATOM   1833  C  CG1 . VAL   A 1  234  ? 13.744  -5.632  1.602    1.00 63.09 234  A 1 
ATOM   1834  C  CG2 . VAL   A 1  234  ? 15.425  -7.229  2.423    1.00 64.48 234  A 1 
ATOM   1835  N  N   . LEU   A 1  235  ? 10.796  -6.751  2.882    1.00 77.53 235  A 1 
ATOM   1836  C  CA  . LEU   A 1  235  ? 9.465   -6.438  2.383    1.00 76.75 235  A 1 
ATOM   1837  C  C   . LEU   A 1  235  ? 9.576   -5.495  1.184    1.00 78.16 235  A 1 
ATOM   1838  O  O   . LEU   A 1  235  ? 10.296  -4.493  1.241    1.00 76.08 235  A 1 
ATOM   1839  C  CB  . LEU   A 1  235  ? 8.606   -5.830  3.501    1.00 72.97 235  A 1 
ATOM   1840  C  CG  . LEU   A 1  235  ? 8.452   -6.734  4.740    1.00 65.42 235  A 1 
ATOM   1841  C  CD1 . LEU   A 1  235  ? 7.611   -6.012  5.792    1.00 57.89 235  A 1 
ATOM   1842  C  CD2 . LEU   A 1  235  ? 7.783   -8.067  4.392    1.00 56.89 235  A 1 
ATOM   1843  N  N   . VAL   A 1  236  ? 8.845   -5.816  0.130    1.00 78.13 236  A 1 
ATOM   1844  C  CA  . VAL   A 1  236  ? 8.780   -5.014  -1.096   1.00 79.03 236  A 1 
ATOM   1845  C  C   . VAL   A 1  236  ? 7.366   -4.489  -1.273   1.00 79.44 236  A 1 
ATOM   1846  O  O   . VAL   A 1  236  ? 6.399   -5.233  -1.135   1.00 76.45 236  A 1 
ATOM   1847  C  CB  . VAL   A 1  236  ? 9.205   -5.816  -2.336   1.00 77.20 236  A 1 
ATOM   1848  C  CG1 . VAL   A 1  236  ? 9.362   -4.884  -3.545   1.00 68.84 236  A 1 
ATOM   1849  C  CG2 . VAL   A 1  236  ? 10.534  -6.539  -2.125   1.00 69.97 236  A 1 
ATOM   1850  N  N   . ASN   A 1  237  ? 7.262   -3.217  -1.602   1.00 81.48 237  A 1 
ATOM   1851  C  CA  . ASN   A 1  237  ? 5.994   -2.589  -1.944   1.00 80.88 237  A 1 
ATOM   1852  C  C   . ASN   A 1  237  ? 6.104   -1.946  -3.333   1.00 81.89 237  A 1 
ATOM   1853  O  O   . ASN   A 1  237  ? 6.886   -1.018  -3.533   1.00 79.87 237  A 1 
ATOM   1854  C  CB  . ASN   A 1  237  ? 5.630   -1.604  -0.822   1.00 76.77 237  A 1 
ATOM   1855  C  CG  . ASN   A 1  237  ? 4.170   -1.180  -0.856   1.00 69.32 237  A 1 
ATOM   1856  O  OD1 . ASN   A 1  237  ? 3.415   -1.413  -1.780   1.00 60.13 237  A 1 
ATOM   1857  N  ND2 . ASN   A 1  237  ? 3.732   -0.536  0.205    1.00 60.30 237  A 1 
ATOM   1858  N  N   . LEU   A 1  238  ? 5.325   -2.465  -4.263   1.00 81.21 238  A 1 
ATOM   1859  C  CA  . LEU   A 1  238  ? 5.209   -1.940  -5.618   1.00 81.47 238  A 1 
ATOM   1860  C  C   . LEU   A 1  238  ? 4.001   -0.997  -5.672   1.00 81.20 238  A 1 
ATOM   1861  O  O   . LEU   A 1  238  ? 2.870   -1.424  -5.459   1.00 78.48 238  A 1 
ATOM   1862  C  CB  . LEU   A 1  238  ? 5.094   -3.135  -6.585   1.00 80.47 238  A 1 
ATOM   1863  C  CG  . LEU   A 1  238  ? 5.021   -2.749  -8.073   1.00 78.98 238  A 1 
ATOM   1864  C  CD1 . LEU   A 1  238  ? 6.304   -2.082  -8.561   1.00 70.81 238  A 1 
ATOM   1865  C  CD2 . LEU   A 1  238  ? 4.810   -4.007  -8.916   1.00 72.62 238  A 1 
ATOM   1866  N  N   . ARG   A 1  239  ? 4.250   0.273   -5.966   1.00 83.30 239  A 1 
ATOM   1867  C  CA  . ARG   A 1  239  ? 3.208   1.307   -6.047   1.00 82.26 239  A 1 
ATOM   1868  C  C   . ARG   A 1  239  ? 3.346   2.137   -7.326   1.00 83.37 239  A 1 
ATOM   1869  O  O   . ARG   A 1  239  ? 4.403   2.172   -7.950   1.00 79.65 239  A 1 
ATOM   1870  C  CB  . ARG   A 1  239  ? 3.238   2.209   -4.795   1.00 77.64 239  A 1 
ATOM   1871  C  CG  . ARG   A 1  239  ? 2.802   1.476   -3.511   1.00 67.89 239  A 1 
ATOM   1872  C  CD  . ARG   A 1  239  ? 2.588   2.472   -2.361   1.00 64.14 239  A 1 
ATOM   1873  N  NE  . ARG   A 1  239  ? 2.115   1.797   -1.128   1.00 54.75 239  A 1 
ATOM   1874  C  CZ  . ARG   A 1  239  ? 1.552   2.381   -0.077   1.00 48.31 239  A 1 
ATOM   1875  N  NH1 . ARG   A 1  239  ? 1.355   3.668   -0.018   1.00 45.17 239  A 1 
ATOM   1876  N  NH2 . ARG   A 1  239  ? 1.175   1.674   0.949    1.00 42.03 239  A 1 
ATOM   1877  N  N   . THR   A 1  240  ? 2.264   2.830   -7.671   1.00 81.58 240  A 1 
ATOM   1878  C  CA  . THR   A 1  240  ? 2.228   3.794   -8.769   1.00 80.79 240  A 1 
ATOM   1879  C  C   . THR   A 1  240  ? 1.587   5.100   -8.304   1.00 79.77 240  A 1 
ATOM   1880  O  O   . THR   A 1  240  ? 0.825   5.111   -7.338   1.00 76.20 240  A 1 
ATOM   1881  C  CB  . THR   A 1  240  ? 1.504   3.200   -9.988   1.00 79.76 240  A 1 
ATOM   1882  O  OG1 . THR   A 1  240  ? 1.554   4.122   -11.052  1.00 69.82 240  A 1 
ATOM   1883  C  CG2 . THR   A 1  240  ? 0.033   2.865   -9.744   1.00 70.84 240  A 1 
ATOM   1884  N  N   . HIS   A 1  241  ? 1.894   6.186   -8.998   1.00 79.87 241  A 1 
ATOM   1885  C  CA  . HIS   A 1  241  ? 1.230   7.480   -8.821   1.00 77.89 241  A 1 
ATOM   1886  C  C   . HIS   A 1  241  ? -0.029  7.642   -9.691   1.00 79.67 241  A 1 
ATOM   1887  O  O   . HIS   A 1  241  ? -0.653  8.701   -9.673   1.00 75.11 241  A 1 
ATOM   1888  C  CB  . HIS   A 1  241  ? 2.230   8.612   -9.094   1.00 72.37 241  A 1 
ATOM   1889  C  CG  . HIS   A 1  241  ? 3.247   8.834   -8.008   1.00 67.36 241  A 1 
ATOM   1890  N  ND1 . HIS   A 1  241  ? 4.043   9.967   -7.892   1.00 59.44 241  A 1 
ATOM   1891  C  CD2 . HIS   A 1  241  ? 3.552   8.042   -6.931   1.00 58.36 241  A 1 
ATOM   1892  C  CE1 . HIS   A 1  241  ? 4.801   9.849   -6.802   1.00 54.13 241  A 1 
ATOM   1893  N  NE2 . HIS   A 1  241  ? 4.531   8.687   -6.185   1.00 55.07 241  A 1 
ATOM   1894  N  N   . VAL   A 1  242  ? -0.406  6.628   -10.448  1.00 78.05 242  A 1 
ATOM   1895  C  CA  . VAL   A 1  242  ? -1.659  6.637   -11.210  1.00 79.02 242  A 1 
ATOM   1896  C  C   . VAL   A 1  242  ? -2.830  6.814   -10.233  1.00 79.81 242  A 1 
ATOM   1897  O  O   . VAL   A 1  242  ? -2.920  6.067   -9.259   1.00 77.53 242  A 1 
ATOM   1898  C  CB  . VAL   A 1  242  ? -1.814  5.352   -12.042  1.00 77.40 242  A 1 
ATOM   1899  C  CG1 . VAL   A 1  242  ? -3.180  5.281   -12.729  1.00 70.77 242  A 1 
ATOM   1900  C  CG2 . VAL   A 1  242  ? -0.757  5.302   -13.150  1.00 70.92 242  A 1 
ATOM   1901  N  N   . PRO   A 1  243  ? -3.719  7.796   -10.474  1.00 78.10 243  A 1 
ATOM   1902  C  CA  . PRO   A 1  243  ? -4.799  8.099   -9.547   1.00 77.79 243  A 1 
ATOM   1903  C  C   . PRO   A 1  243  ? -5.775  6.929   -9.394   1.00 78.57 243  A 1 
ATOM   1904  O  O   . PRO   A 1  243  ? -6.183  6.298   -10.373  1.00 76.38 243  A 1 
ATOM   1905  C  CB  . PRO   A 1  243  ? -5.472  9.362   -10.095  1.00 74.84 243  A 1 
ATOM   1906  C  CG  . PRO   A 1  243  ? -5.109  9.361   -11.578  1.00 73.71 243  A 1 
ATOM   1907  C  CD  . PRO   A 1  243  ? -3.735  8.715   -11.595  1.00 76.72 243  A 1 
ATOM   1908  N  N   . GLU   A 1  244  ? -6.181  6.691   -8.161   1.00 80.49 244  A 1 
ATOM   1909  C  CA  . GLU   A 1  244  ? -7.177  5.693   -7.815   1.00 78.76 244  A 1 
ATOM   1910  C  C   . GLU   A 1  244  ? -8.588  6.287   -7.915   1.00 78.41 244  A 1 
ATOM   1911  O  O   . GLU   A 1  244  ? -8.862  7.382   -7.414   1.00 75.23 244  A 1 
ATOM   1912  C  CB  . GLU   A 1  244  ? -6.916  5.115   -6.411   1.00 75.08 244  A 1 
ATOM   1913  C  CG  . GLU   A 1  244  ? -5.535  4.451   -6.290   1.00 67.67 244  A 1 
ATOM   1914  C  CD  . GLU   A 1  244  ? -5.323  3.659   -4.989   1.00 64.55 244  A 1 
ATOM   1915  O  OE1 . GLU   A 1  244  ? -4.381  2.832   -4.970   1.00 57.74 244  A 1 
ATOM   1916  O  OE2 . GLU   A 1  244  ? -6.099  3.846   -4.030   1.00 59.22 244  A 1 
ATOM   1917  N  N   . LYS   A 1  245  ? -9.495  5.536   -8.526   1.00 78.41 245  A 1 
ATOM   1918  C  CA  . LYS   A 1  245  ? -10.920 5.859   -8.579   1.00 77.69 245  A 1 
ATOM   1919  C  C   . LYS   A 1  245  ? -11.728 4.705   -8.001   1.00 78.27 245  A 1 
ATOM   1920  O  O   . LYS   A 1  245  ? -11.500 3.545   -8.332   1.00 75.71 245  A 1 
ATOM   1921  C  CB  . LYS   A 1  245  ? -11.351 6.198   -10.015  1.00 74.99 245  A 1 
ATOM   1922  C  CG  . LYS   A 1  245  ? -10.684 7.486   -10.534  1.00 69.51 245  A 1 
ATOM   1923  C  CD  . LYS   A 1  245  ? -11.180 7.865   -11.932  1.00 65.06 245  A 1 
ATOM   1924  C  CE  . LYS   A 1  245  ? -10.445 9.112   -12.421  1.00 57.67 245  A 1 
ATOM   1925  N  NZ  . LYS   A 1  245  ? -10.832 9.504   -13.800  1.00 52.01 245  A 1 
ATOM   1926  N  N   . LEU   A 1  246  ? -12.695 5.046   -7.162   1.00 75.90 246  A 1 
ATOM   1927  C  CA  . LEU   A 1  246  ? -13.668 4.092   -6.651   1.00 74.34 246  A 1 
ATOM   1928  C  C   . LEU   A 1  246  ? -14.835 3.986   -7.639   1.00 74.25 246  A 1 
ATOM   1929  O  O   . LEU   A 1  246  ? -15.502 4.980   -7.928   1.00 72.42 246  A 1 
ATOM   1930  C  CB  . LEU   A 1  246  ? -14.134 4.515   -5.248   1.00 71.72 246  A 1 
ATOM   1931  C  CG  . LEU   A 1  246  ? -13.049 4.388   -4.160   1.00 66.22 246  A 1 
ATOM   1932  C  CD1 . LEU   A 1  246  ? -13.518 5.060   -2.872   1.00 59.95 246  A 1 
ATOM   1933  C  CD2 . LEU   A 1  246  ? -12.735 2.924   -3.842   1.00 59.91 246  A 1 
ATOM   1934  N  N   . LEU   A 1  247  ? -15.077 2.782   -8.135   1.00 76.37 247  A 1 
ATOM   1935  C  CA  . LEU   A 1  247  ? -16.172 2.473   -9.044   1.00 75.66 247  A 1 
ATOM   1936  C  C   . LEU   A 1  247  ? -17.051 1.376   -8.443   1.00 75.64 247  A 1 
ATOM   1937  O  O   . LEU   A 1  247  ? -16.554 0.439   -7.824   1.00 73.37 247  A 1 
ATOM   1938  C  CB  . LEU   A 1  247  ? -15.612 2.048   -10.412  1.00 73.09 247  A 1 
ATOM   1939  C  CG  . LEU   A 1  247  ? -14.773 3.117   -11.144  1.00 68.34 247  A 1 
ATOM   1940  C  CD1 . LEU   A 1  247  ? -14.281 2.553   -12.468  1.00 62.45 247  A 1 
ATOM   1941  C  CD2 . LEU   A 1  247  ? -15.568 4.386   -11.434  1.00 61.82 247  A 1 
ATOM   1942  N  N   . LYS   A 1  248  ? -18.362 1.468   -8.658   1.00 71.28 248  A 1 
ATOM   1943  C  CA  . LYS   A 1  248  ? -19.269 0.350   -8.397   1.00 70.41 248  A 1 
ATOM   1944  C  C   . LYS   A 1  248  ? -19.326 -0.540  -9.631   1.00 70.23 248  A 1 
ATOM   1945  O  O   . LYS   A 1  248  ? -19.896 -0.155  -10.644  1.00 68.12 248  A 1 
ATOM   1946  C  CB  . LYS   A 1  248  ? -20.655 0.834   -7.958   1.00 67.86 248  A 1 
ATOM   1947  C  CG  . LYS   A 1  248  ? -20.641 1.288   -6.489   1.00 61.44 248  A 1 
ATOM   1948  C  CD  . LYS   A 1  248  ? -22.062 1.463   -5.939   1.00 56.49 248  A 1 
ATOM   1949  C  CE  . LYS   A 1  248  ? -21.987 1.720   -4.429   1.00 49.93 248  A 1 
ATOM   1950  N  NZ  . LYS   A 1  248  ? -23.304 1.600   -3.756   1.00 44.88 248  A 1 
ATOM   1951  N  N   . LEU   A 1  249  ? -18.742 -1.723  -9.516   1.00 71.25 249  A 1 
ATOM   1952  C  CA  . LEU   A 1  249  ? -18.762 -2.768  -10.530  1.00 70.25 249  A 1 
ATOM   1953  C  C   . LEU   A 1  249  ? -19.497 -3.972  -9.941   1.00 69.63 249  A 1 
ATOM   1954  O  O   . LEU   A 1  249  ? -19.106 -4.469  -8.888   1.00 66.26 249  A 1 
ATOM   1955  C  CB  . LEU   A 1  249  ? -17.321 -3.115  -10.939  1.00 68.50 249  A 1 
ATOM   1956  C  CG  . LEU   A 1  249  ? -16.514 -1.943  -11.533  1.00 64.59 249  A 1 
ATOM   1957  C  CD1 . LEU   A 1  249  ? -15.066 -2.359  -11.749  1.00 60.01 249  A 1 
ATOM   1958  C  CD2 . LEU   A 1  249  ? -17.079 -1.471  -12.870  1.00 60.20 249  A 1 
ATOM   1959  N  N   . ASN   A 1  250  ? -20.576 -4.411  -10.583  1.00 67.50 250  A 1 
ATOM   1960  C  CA  . ASN   A 1  250  ? -21.428 -5.499  -10.089  1.00 66.69 250  A 1 
ATOM   1961  C  C   . ASN   A 1  250  ? -21.886 -5.302  -8.627   1.00 67.77 250  A 1 
ATOM   1962  O  O   . ASN   A 1  250  ? -21.782 -6.206  -7.807   1.00 63.13 250  A 1 
ATOM   1963  C  CB  . ASN   A 1  250  ? -20.733 -6.851  -10.341  1.00 62.71 250  A 1 
ATOM   1964  C  CG  . ASN   A 1  250  ? -20.539 -7.146  -11.816  1.00 57.94 250  A 1 
ATOM   1965  O  OD1 . ASN   A 1  250  ? -21.179 -6.580  -12.676  1.00 51.78 250  A 1 
ATOM   1966  N  ND2 . ASN   A 1  250  ? -19.659 -8.066  -12.143  1.00 51.29 250  A 1 
ATOM   1967  N  N   . ASN   A 1  251  ? -22.350 -4.100  -8.300   1.00 66.58 251  A 1 
ATOM   1968  C  CA  . ASN   A 1  251  ? -22.739 -3.684  -6.944   1.00 66.70 251  A 1 
ATOM   1969  C  C   . ASN   A 1  251  ? -21.631 -3.737  -5.875   1.00 68.11 251  A 1 
ATOM   1970  O  O   . ASN   A 1  251  ? -21.903 -3.452  -4.711   1.00 64.28 251  A 1 
ATOM   1971  C  CB  . ASN   A 1  251  ? -24.027 -4.404  -6.510   1.00 62.79 251  A 1 
ATOM   1972  C  CG  . ASN   A 1  251  ? -25.261 -3.913  -7.244   1.00 57.11 251  A 1 
ATOM   1973  O  OD1 . ASN   A 1  251  ? -25.283 -2.842  -7.826   1.00 49.57 251  A 1 
ATOM   1974  N  ND2 . ASN   A 1  251  ? -26.340 -4.668  -7.189   1.00 48.83 251  A 1 
ATOM   1975  N  N   . GLN   A 1  252  ? -20.397 -4.028  -6.246   1.00 68.57 252  A 1 
ATOM   1976  C  CA  . GLN   A 1  252  ? -19.249 -3.989  -5.349   1.00 69.86 252  A 1 
ATOM   1977  C  C   . GLN   A 1  252  ? -18.417 -2.737  -5.619   1.00 71.37 252  A 1 
ATOM   1978  O  O   . GLN   A 1  252  ? -18.144 -2.387  -6.766   1.00 69.27 252  A 1 
ATOM   1979  C  CB  . GLN   A 1  252  ? -18.409 -5.264  -5.481   1.00 66.45 252  A 1 
ATOM   1980  C  CG  . GLN   A 1  252  ? -19.192 -6.506  -5.017   1.00 59.94 252  A 1 
ATOM   1981  C  CD  . GLN   A 1  252  ? -18.357 -7.787  -5.020   1.00 55.25 252  A 1 
ATOM   1982  O  OE1 . GLN   A 1  252  ? -17.204 -7.833  -5.418   1.00 49.91 252  A 1 
ATOM   1983  N  NE2 . GLN   A 1  252  ? -18.927 -8.882  -4.555   1.00 47.93 252  A 1 
ATOM   1984  N  N   . THR   A 1  253  ? -17.987 -2.078  -4.562   1.00 71.76 253  A 1 
ATOM   1985  C  CA  . THR   A 1  253  ? -17.044 -0.967  -4.679   1.00 71.39 253  A 1 
ATOM   1986  C  C   . THR   A 1  253  ? -15.656 -1.533  -4.955   1.00 72.52 253  A 1 
ATOM   1987  O  O   . THR   A 1  253  ? -15.122 -2.297  -4.152   1.00 69.85 253  A 1 
ATOM   1988  C  CB  . THR   A 1  253  ? -17.043 -0.091  -3.423   1.00 68.56 253  A 1 
ATOM   1989  O  OG1 . THR   A 1  253  ? -18.363 0.315   -3.124   1.00 61.56 253  A 1 
ATOM   1990  C  CG2 . THR   A 1  253  ? -16.229 1.188   -3.624   1.00 58.90 253  A 1 
ATOM   1991  N  N   . ARG   A 1  254  ? -15.080 -1.170  -6.088   1.00 75.40 254  A 1 
ATOM   1992  C  CA  . ARG   A 1  254  ? -13.735 -1.582  -6.509   1.00 75.89 254  A 1 
ATOM   1993  C  C   . ARG   A 1  254  ? -12.860 -0.365  -6.770   1.00 76.24 254  A 1 
ATOM   1994  O  O   . ARG   A 1  254  ? -13.360 0.679   -7.205   1.00 74.67 254  A 1 
ATOM   1995  C  CB  . ARG   A 1  254  ? -13.825 -2.482  -7.757   1.00 74.79 254  A 1 
ATOM   1996  C  CG  . ARG   A 1  254  ? -14.656 -3.778  -7.569   1.00 73.08 254  A 1 
ATOM   1997  C  CD  . ARG   A 1  254  ? -14.079 -4.744  -6.505   1.00 71.31 254  A 1 
ATOM   1998  N  NE  . ARG   A 1  254  ? -12.772 -5.297  -6.915   1.00 69.90 254  A 1 
ATOM   1999  C  CZ  . ARG   A 1  254  ? -12.542 -6.359  -7.687   1.00 67.06 254  A 1 
ATOM   2000  N  NH1 . ARG   A 1  254  ? -13.492 -7.110  -8.146   1.00 62.26 254  A 1 
ATOM   2001  N  NH2 . ARG   A 1  254  ? -11.332 -6.680  -8.017   1.00 64.37 254  A 1 
ATOM   2002  N  N   . THR   A 1  255  ? -11.580 -0.512  -6.528   1.00 78.33 255  A 1 
ATOM   2003  C  CA  . THR   A 1  255  ? -10.589 0.528   -6.827   1.00 79.02 255  A 1 
ATOM   2004  C  C   . THR   A 1  255  ? -9.974  0.268   -8.196   1.00 80.59 255  A 1 
ATOM   2005  O  O   . THR   A 1  255  ? -9.441  -0.809  -8.445   1.00 79.43 255  A 1 
ATOM   2006  C  CB  . THR   A 1  255  ? -9.502  0.593   -5.749   1.00 76.50 255  A 1 
ATOM   2007  O  OG1 . THR   A 1  255  ? -10.088 0.774   -4.481   1.00 66.28 255  A 1 
ATOM   2008  C  CG2 . THR   A 1  255  ? -8.558  1.773   -5.965   1.00 64.59 255  A 1 
ATOM   2009  N  N   . VAL   A 1  256  ? -10.044 1.261   -9.062   1.00 81.36 256  A 1 
ATOM   2010  C  CA  . VAL   A 1  256  ? -9.436  1.246   -10.394  1.00 82.36 256  A 1 
ATOM   2011  C  C   . VAL   A 1  256  ? -8.359  2.316   -10.439  1.00 82.82 256  A 1 
ATOM   2012  O  O   . VAL   A 1  256  ? -8.621  3.465   -10.090  1.00 81.24 256  A 1 
ATOM   2013  C  CB  . VAL   A 1  256  ? -10.488 1.502   -11.488  1.00 81.23 256  A 1 
ATOM   2014  C  CG1 . VAL   A 1  256  ? -9.867  1.424   -12.884  1.00 70.72 256  A 1 
ATOM   2015  C  CG2 . VAL   A 1  256  ? -11.612 0.471   -11.420  1.00 71.78 256  A 1 
ATOM   2016  N  N   . GLN   A 1  257  ? -7.173  1.957   -10.898  1.00 83.53 257  A 1 
ATOM   2017  C  CA  . GLN   A 1  257  ? -6.111  2.918   -11.190  1.00 84.17 257  A 1 
ATOM   2018  C  C   . GLN   A 1  257  ? -6.120  3.218   -12.690  1.00 84.54 257  A 1 
ATOM   2019  O  O   . GLN   A 1  257  ? -5.863  2.333   -13.498  1.00 82.24 257  A 1 
ATOM   2020  C  CB  . GLN   A 1  257  ? -4.754  2.398   -10.701  1.00 82.81 257  A 1 
ATOM   2021  C  CG  . GLN   A 1  257  ? -4.682  2.431   -9.168   1.00 80.38 257  A 1 
ATOM   2022  C  CD  . GLN   A 1  257  ? -3.304  2.072   -8.618   1.00 78.71 257  A 1 
ATOM   2023  O  OE1 . GLN   A 1  257  ? -2.564  1.284   -9.161   1.00 71.40 257  A 1 
ATOM   2024  N  NE2 . GLN   A 1  257  ? -2.923  2.644   -7.492   1.00 68.88 257  A 1 
ATOM   2025  N  N   . ALA   A 1  258  ? -6.448  4.446   -13.051  1.00 85.13 258  A 1 
ATOM   2026  C  CA  . ALA   A 1  258  ? -6.525  4.855   -14.446  1.00 85.14 258  A 1 
ATOM   2027  C  C   . ALA   A 1  258  ? -6.086  6.311   -14.623  1.00 84.79 258  A 1 
ATOM   2028  O  O   . ALA   A 1  258  ? -6.433  7.182   -13.822  1.00 81.92 258  A 1 
ATOM   2029  C  CB  . ALA   A 1  258  ? -7.951  4.631   -14.963  1.00 83.54 258  A 1 
ATOM   2030  N  N   . THR   A 1  259  ? -5.339  6.561   -15.695  1.00 85.57 259  A 1 
ATOM   2031  C  CA  . THR   A 1  259  ? -4.871  7.903   -16.043  1.00 85.35 259  A 1 
ATOM   2032  C  C   . THR   A 1  259  ? -4.839  8.107   -17.555  1.00 85.10 259  A 1 
ATOM   2033  O  O   . THR   A 1  259  ? -4.724  7.154   -18.323  1.00 82.07 259  A 1 
ATOM   2034  C  CB  . THR   A 1  259  ? -3.497  8.180   -15.413  1.00 83.40 259  A 1 
ATOM   2035  O  OG1 . THR   A 1  259  ? -3.206  9.558   -15.507  1.00 72.54 259  A 1 
ATOM   2036  C  CG2 . THR   A 1  259  ? -2.339  7.414   -16.050  1.00 73.11 259  A 1 
ATOM   2037  N  N   . ASN   A 1  260  ? -4.930  9.358   -17.957  1.00 84.61 260  A 1 
ATOM   2038  C  CA  . ASN   A 1  260  ? -4.669  9.831   -19.315  1.00 83.78 260  A 1 
ATOM   2039  C  C   . ASN   A 1  260  ? -3.375  10.656  -19.422  1.00 83.75 260  A 1 
ATOM   2040  O  O   . ASN   A 1  260  ? -3.013  11.092  -20.506  1.00 77.79 260  A 1 
ATOM   2041  C  CB  . ASN   A 1  260  ? -5.890  10.629  -19.784  1.00 80.35 260  A 1 
ATOM   2042  C  CG  . ASN   A 1  260  ? -6.205  11.864  -18.954  1.00 79.11 260  A 1 
ATOM   2043  O  OD1 . ASN   A 1  260  ? -5.655  12.131  -17.903  1.00 67.82 260  A 1 
ATOM   2044  N  ND2 . ASN   A 1  260  ? -7.153  12.646  -19.416  1.00 71.88 260  A 1 
ATOM   2045  N  N   . ASP   A 1  261  ? -2.705  10.881  -18.305  1.00 83.46 261  A 1 
ATOM   2046  C  CA  . ASP   A 1  261  ? -1.483  11.671  -18.225  1.00 83.21 261  A 1 
ATOM   2047  C  C   . ASP   A 1  261  ? -0.255  10.754  -18.238  1.00 83.03 261  A 1 
ATOM   2048  O  O   . ASP   A 1  261  ? -0.024  9.990   -17.299  1.00 79.14 261  A 1 
ATOM   2049  C  CB  . ASP   A 1  261  ? -1.552  12.542  -16.965  1.00 80.37 261  A 1 
ATOM   2050  C  CG  . ASP   A 1  261  ? -0.359  13.477  -16.776  1.00 76.49 261  A 1 
ATOM   2051  O  OD1 . ASP   A 1  261  ? 0.558   13.473  -17.630  1.00 68.65 261  A 1 
ATOM   2052  O  OD2 . ASP   A 1  261  ? -0.372  14.170  -15.734  1.00 69.68 261  A 1 
ATOM   2053  N  N   . ASN   A 1  262  ? 0.542   10.866  -19.292  1.00 83.18 262  A 1 
ATOM   2054  C  CA  . ASN   A 1  262  ? 1.754   10.071  -19.464  1.00 81.81 262  A 1 
ATOM   2055  C  C   . ASN   A 1  262  ? 2.793   10.323  -18.360  1.00 82.35 262  A 1 
ATOM   2056  O  O   . ASN   A 1  262  ? 3.518   9.415   -17.977  1.00 78.07 262  A 1 
ATOM   2057  C  CB  . ASN   A 1  262  ? 2.318   10.371  -20.861  1.00 78.33 262  A 1 
ATOM   2058  C  CG  . ASN   A 1  262  ? 3.330   9.336   -21.316  1.00 73.32 262  A 1 
ATOM   2059  O  OD1 . ASN   A 1  262  ? 3.226   8.161   -21.051  1.00 62.13 262  A 1 
ATOM   2060  N  ND2 . ASN   A 1  262  ? 4.330   9.748   -22.064  1.00 64.33 262  A 1 
ATOM   2061  N  N   . ASN   A 1  263  ? 2.818   11.522  -17.787  1.00 82.41 263  A 1 
ATOM   2062  C  CA  . ASN   A 1  263  ? 3.740   11.864  -16.699  1.00 81.21 263  A 1 
ATOM   2063  C  C   . ASN   A 1  263  ? 3.419   11.141  -15.378  1.00 81.49 263  A 1 
ATOM   2064  O  O   . ASN   A 1  263  ? 4.240   11.129  -14.466  1.00 77.97 263  A 1 
ATOM   2065  C  CB  . ASN   A 1  263  ? 3.717   13.383  -16.486  1.00 79.11 263  A 1 
ATOM   2066  C  CG  . ASN   A 1  263  ? 4.183   14.158  -17.709  1.00 74.39 263  A 1 
ATOM   2067  O  OD1 . ASN   A 1  263  ? 5.019   13.733  -18.478  1.00 65.33 263  A 1 
ATOM   2068  N  ND2 . ASN   A 1  263  ? 3.639   15.340  -17.912  1.00 65.22 263  A 1 
ATOM   2069  N  N   . LYS   A 1  264  ? 2.244   10.540  -15.267  1.00 80.44 264  A 1 
ATOM   2070  C  CA  . LYS   A 1  264  ? 1.829   9.762   -14.089  1.00 80.56 264  A 1 
ATOM   2071  C  C   . LYS   A 1  264  ? 2.145   8.268   -14.195  1.00 81.97 264  A 1 
ATOM   2072  O  O   . LYS   A 1  264  ? 1.920   7.549   -13.225  1.00 78.72 264  A 1 
ATOM   2073  C  CB  . LYS   A 1  264  ? 0.346   10.000  -13.797  1.00 78.03 264  A 1 
ATOM   2074  C  CG  . LYS   A 1  264  ? 0.087   11.460  -13.399  1.00 76.30 264  A 1 
ATOM   2075  C  CD  . LYS   A 1  264  ? -1.397  11.691  -13.141  1.00 71.21 264  A 1 
ATOM   2076  C  CE  . LYS   A 1  264  ? -1.607  13.174  -12.846  1.00 64.35 264  A 1 
ATOM   2077  N  NZ  . LYS   A 1  264  ? -3.039  13.526  -12.831  1.00 56.95 264  A 1 
ATOM   2078  N  N   . LEU   A 1  265  ? 2.677   7.807   -15.318  1.00 83.50 265  A 1 
ATOM   2079  C  CA  . LEU   A 1  265  ? 3.043   6.404   -15.536  1.00 83.99 265  A 1 
ATOM   2080  C  C   . LEU   A 1  265  ? 4.342   6.005   -14.816  1.00 84.97 265  A 1 
ATOM   2081  O  O   . LEU   A 1  265  ? 5.216   5.347   -15.379  1.00 82.20 265  A 1 
ATOM   2082  C  CB  . LEU   A 1  265  ? 3.108   6.099   -17.042  1.00 82.17 265  A 1 
ATOM   2083  C  CG  . LEU   A 1  265  ? 1.806   6.337   -17.815  1.00 81.32 265  A 1 
ATOM   2084  C  CD1 . LEU   A 1  265  ? 2.043   5.981   -19.283  1.00 73.83 265  A 1 
ATOM   2085  C  CD2 . LEU   A 1  265  ? 0.653   5.484   -17.299  1.00 74.16 265  A 1 
ATOM   2086  N  N   . ASN   A 1  266  ? 4.468   6.403   -13.569  1.00 86.11 266  A 1 
ATOM   2087  C  CA  . ASN   A 1  266  ? 5.629   6.126   -12.740  1.00 85.72 266  A 1 
ATOM   2088  C  C   . ASN   A 1  266  ? 5.329   4.964   -11.793  1.00 86.03 266  A 1 
ATOM   2089  O  O   . ASN   A 1  266  ? 4.305   4.945   -11.109  1.00 83.34 266  A 1 
ATOM   2090  C  CB  . ASN   A 1  266  ? 6.035   7.399   -11.993  1.00 83.40 266  A 1 
ATOM   2091  C  CG  . ASN   A 1  266  ? 6.476   8.513   -12.934  1.00 82.18 266  A 1 
ATOM   2092  O  OD1 . ASN   A 1  266  ? 6.906   8.297   -14.046  1.00 73.30 266  A 1 
ATOM   2093  N  ND2 . ASN   A 1  266  ? 6.398   9.748   -12.491  1.00 73.80 266  A 1 
ATOM   2094  N  N   . VAL   A 1  267  ? 6.253   4.028   -11.743  1.00 85.35 267  A 1 
ATOM   2095  C  CA  . VAL   A 1  267  ? 6.220   2.855   -10.873  1.00 85.93 267  A 1 
ATOM   2096  C  C   . VAL   A 1  267  ? 7.325   2.992   -9.833   1.00 86.22 267  A 1 
ATOM   2097  O  O   . VAL   A 1  267  ? 8.475   3.249   -10.174  1.00 84.33 267  A 1 
ATOM   2098  C  CB  . VAL   A 1  267  ? 6.372   1.562   -11.691  1.00 85.12 267  A 1 
ATOM   2099  C  CG1 . VAL   A 1  267  ? 6.337   0.329   -10.789  1.00 75.95 267  A 1 
ATOM   2100  C  CG2 . VAL   A 1  267  ? 5.243   1.425   -12.717  1.00 76.17 267  A 1 
ATOM   2101  N  N   . TYR   A 1  268  ? 6.979   2.795   -8.578   1.00 86.51 268  A 1 
ATOM   2102  C  CA  . TYR   A 1  268  ? 7.894   2.920   -7.454   1.00 85.35 268  A 1 
ATOM   2103  C  C   . TYR   A 1  268  ? 8.016   1.590   -6.716   1.00 85.32 268  A 1 
ATOM   2104  O  O   . TYR   A 1  268  ? 7.017   0.984   -6.328   1.00 83.39 268  A 1 
ATOM   2105  C  CB  . TYR   A 1  268  ? 7.423   4.034   -6.516   1.00 83.60 268  A 1 
ATOM   2106  C  CG  . TYR   A 1  268  ? 7.362   5.398   -7.172   1.00 81.35 268  A 1 
ATOM   2107  C  CD1 . TYR   A 1  268  ? 8.485   6.244   -7.191   1.00 75.50 268  A 1 
ATOM   2108  C  CD2 . TYR   A 1  268  ? 6.174   5.820   -7.805   1.00 74.96 268  A 1 
ATOM   2109  C  CE1 . TYR   A 1  268  ? 8.433   7.493   -7.828   1.00 73.06 268  A 1 
ATOM   2110  C  CE2 . TYR   A 1  268  ? 6.112   7.067   -8.451   1.00 72.31 268  A 1 
ATOM   2111  C  CZ  . TYR   A 1  268  ? 7.244   7.902   -8.460   1.00 76.33 268  A 1 
ATOM   2112  O  OH  . TYR   A 1  268  ? 7.182   9.116   -9.096   1.00 74.11 268  A 1 
ATOM   2113  N  N   . LEU   A 1  269  ? 9.252   1.180   -6.506   1.00 84.24 269  A 1 
ATOM   2114  C  CA  . LEU   A 1  269  ? 9.609   0.065   -5.643   1.00 84.16 269  A 1 
ATOM   2115  C  C   . LEU   A 1  269  ? 10.157  0.607   -4.326   1.00 84.27 269  A 1 
ATOM   2116  O  O   . LEU   A 1  269  ? 11.153  1.331   -4.320   1.00 82.49 269  A 1 
ATOM   2117  C  CB  . LEU   A 1  269  ? 10.649  -0.815  -6.349   1.00 83.00 269  A 1 
ATOM   2118  C  CG  . LEU   A 1  269  ? 10.012  -1.770  -7.372   1.00 79.95 269  A 1 
ATOM   2119  C  CD1 . LEU   A 1  269  ? 11.087  -2.300  -8.311   1.00 72.64 269  A 1 
ATOM   2120  C  CD2 . LEU   A 1  269  ? 9.344   -2.953  -6.672   1.00 72.77 269  A 1 
ATOM   2121  N  N   . TYR   A 1  270  ? 9.526   0.213   -3.237   1.00 84.09 270  A 1 
ATOM   2122  C  CA  . TYR   A 1  270  ? 9.991   0.507   -1.891   1.00 82.19 270  A 1 
ATOM   2123  C  C   . TYR   A 1  270  ? 10.426  -0.785  -1.204   1.00 81.63 270  A 1 
ATOM   2124  O  O   . TYR   A 1  270  ? 9.646   -1.732  -1.117   1.00 79.93 270  A 1 
ATOM   2125  C  CB  . TYR   A 1  270  ? 8.892   1.215   -1.100   1.00 80.12 270  A 1 
ATOM   2126  C  CG  . TYR   A 1  270  ? 8.463   2.542   -1.683   1.00 75.28 270  A 1 
ATOM   2127  C  CD1 . TYR   A 1  270  ? 9.209   3.707   -1.435   1.00 70.68 270  A 1 
ATOM   2128  C  CD2 . TYR   A 1  270  ? 7.304   2.619   -2.488   1.00 69.44 270  A 1 
ATOM   2129  C  CE1 . TYR   A 1  270  ? 8.800   4.936   -1.964   1.00 66.93 270  A 1 
ATOM   2130  C  CE2 . TYR   A 1  270  ? 6.891   3.846   -3.024   1.00 66.34 270  A 1 
ATOM   2131  C  CZ  . TYR   A 1  270  ? 7.638   5.007   -2.757   1.00 68.96 270  A 1 
ATOM   2132  O  OH  . TYR   A 1  270  ? 7.225   6.207   -3.274   1.00 65.82 270  A 1 
ATOM   2133  N  N   . PHE   A 1  271  ? 11.638  -0.786  -0.691   1.00 81.63 271  A 1 
ATOM   2134  C  CA  . PHE   A 1  271  ? 12.187  -1.867  0.109    1.00 81.03 271  A 1 
ATOM   2135  C  C   . PHE   A 1  271  ? 12.255  -1.447  1.582    1.00 79.66 271  A 1 
ATOM   2136  O  O   . PHE   A 1  271  ? 12.581  -0.300  1.893    1.00 76.66 271  A 1 
ATOM   2137  C  CB  . PHE   A 1  271  ? 13.555  -2.270  -0.441   1.00 80.83 271  A 1 
ATOM   2138  C  CG  . PHE   A 1  271  ? 13.521  -2.793  -1.865   1.00 81.92 271  A 1 
ATOM   2139  C  CD1 . PHE   A 1  271  ? 13.296  -4.160  -2.112   1.00 75.64 271  A 1 
ATOM   2140  C  CD2 . PHE   A 1  271  ? 13.695  -1.919  -2.955   1.00 76.52 271  A 1 
ATOM   2141  C  CE1 . PHE   A 1  271  ? 13.252  -4.649  -3.427   1.00 76.15 271  A 1 
ATOM   2142  C  CE2 . PHE   A 1  271  ? 13.646  -2.406  -4.277   1.00 75.80 271  A 1 
ATOM   2143  C  CZ  . PHE   A 1  271  ? 13.426  -3.774  -4.512   1.00 80.65 271  A 1 
ATOM   2144  N  N   . SER   A 1  272  ? 11.955  -2.373  2.484    1.00 79.41 272  A 1 
ATOM   2145  C  CA  . SER   A 1  272  ? 12.048  -2.111  3.927    1.00 76.82 272  A 1 
ATOM   2146  C  C   . SER   A 1  272  ? 13.486  -1.861  4.388    1.00 76.38 272  A 1 
ATOM   2147  O  O   . SER   A 1  272  ? 13.723  -1.039  5.270    1.00 72.38 272  A 1 
ATOM   2148  C  CB  . SER   A 1  272  ? 11.436  -3.270  4.718    1.00 74.28 272  A 1 
ATOM   2149  O  OG  . SER   A 1  272  ? 12.086  -4.493  4.456    1.00 69.72 272  A 1 
ATOM   2150  N  N   . GLU   A 1  273  ? 14.426  -2.538  3.753    1.00 77.21 273  A 1 
ATOM   2151  C  CA  . GLU   A 1  273  ? 15.861  -2.421  4.007    1.00 76.82 273  A 1 
ATOM   2152  C  C   . GLU   A 1  273  ? 16.627  -2.063  2.721    1.00 78.29 273  A 1 
ATOM   2153  O  O   . GLU   A 1  273  ? 16.141  -2.331  1.620    1.00 75.63 273  A 1 
ATOM   2154  C  CB  . GLU   A 1  273  ? 16.388  -3.734  4.610    1.00 73.57 273  A 1 
ATOM   2155  C  CG  . GLU   A 1  273  ? 15.937  -3.966  6.062    1.00 66.08 273  A 1 
ATOM   2156  C  CD  . GLU   A 1  273  ? 16.394  -2.855  7.028    1.00 61.82 273  A 1 
ATOM   2157  O  OE1 . GLU   A 1  273  ? 15.707  -2.649  8.049    1.00 54.48 273  A 1 
ATOM   2158  O  OE2 . GLU   A 1  273  ? 17.407  -2.175  6.730    1.00 53.77 273  A 1 
ATOM   2159  N  N   . PRO   A 1  274  ? 17.829  -1.483  2.835    1.00 78.23 274  A 1 
ATOM   2160  C  CA  . PRO   A 1  274  ? 18.667  -1.209  1.675    1.00 77.02 274  A 1 
ATOM   2161  C  C   . PRO   A 1  274  ? 19.019  -2.498  0.923    1.00 77.66 274  A 1 
ATOM   2162  O  O   . PRO   A 1  274  ? 19.493  -3.467  1.521    1.00 76.16 274  A 1 
ATOM   2163  C  CB  . PRO   A 1  274  ? 19.918  -0.514  2.215    1.00 75.11 274  A 1 
ATOM   2164  C  CG  . PRO   A 1  274  ? 19.487  0.025   3.572    1.00 73.15 274  A 1 
ATOM   2165  C  CD  . PRO   A 1  274  ? 18.461  -0.987  4.040    1.00 76.06 274  A 1 
ATOM   2166  N  N   . VAL   A 1  275  ? 18.829  -2.482  -0.387   1.00 78.63 275  A 1 
ATOM   2167  C  CA  . VAL   A 1  275  ? 19.205  -3.575  -1.282   1.00 78.89 275  A 1 
ATOM   2168  C  C   . VAL   A 1  275  ? 20.593  -3.349  -1.879   1.00 78.42 275  A 1 
ATOM   2169  O  O   . VAL   A 1  275  ? 21.019  -2.216  -2.092   1.00 75.59 275  A 1 
ATOM   2170  C  CB  . VAL   A 1  275  ? 18.150  -3.843  -2.378   1.00 77.44 275  A 1 
ATOM   2171  C  CG1 . VAL   A 1  275  ? 17.105  -4.821  -1.871   1.00 69.43 275  A 1 
ATOM   2172  C  CG2 . VAL   A 1  275  ? 17.429  -2.583  -2.866   1.00 70.77 275  A 1 
ATOM   2173  N  N   . LEU   A 1  276  ? 21.290  -4.446  -2.139   1.00 79.74 276  A 1 
ATOM   2174  C  CA  . LEU   A 1  276  ? 22.596  -4.433  -2.808   1.00 78.34 276  A 1 
ATOM   2175  C  C   . LEU   A 1  276  ? 22.471  -4.274  -4.325   1.00 79.06 276  A 1 
ATOM   2176  O  O   . LEU   A 1  276  ? 23.385  -3.754  -4.958   1.00 74.52 276  A 1 
ATOM   2177  C  CB  . LEU   A 1  276  ? 23.339  -5.741  -2.485   1.00 74.63 276  A 1 
ATOM   2178  C  CG  . LEU   A 1  276  ? 23.821  -5.856  -1.028   1.00 69.45 276  A 1 
ATOM   2179  C  CD1 . LEU   A 1  276  ? 24.374  -7.257  -0.779   1.00 63.26 276  A 1 
ATOM   2180  C  CD2 . LEU   A 1  276  ? 24.919  -4.840  -0.708   1.00 62.96 276  A 1 
ATOM   2181  N  N   . ASN   A 1  277  ? 21.352  -4.726  -4.885   1.00 77.83 277  A 1 
ATOM   2182  C  CA  . ASN   A 1  277  ? 21.104  -4.680  -6.319   1.00 77.00 277  A 1 
ATOM   2183  C  C   . ASN   A 1  277  ? 21.099  -3.233  -6.830   1.00 77.15 277  A 1 
ATOM   2184  O  O   . ASN   A 1  277  ? 20.510  -2.339  -6.214   1.00 73.75 277  A 1 
ATOM   2185  C  CB  . ASN   A 1  277  ? 19.777  -5.385  -6.631   1.00 74.93 277  A 1 
ATOM   2186  C  CG  . ASN   A 1  277  ? 19.799  -6.846  -6.228   1.00 74.27 277  A 1 
ATOM   2187  O  OD1 . ASN   A 1  277  ? 19.498  -7.205  -5.106   1.00 64.82 277  A 1 
ATOM   2188  N  ND2 . ASN   A 1  277  ? 20.189  -7.718  -7.137   1.00 66.68 277  A 1 
ATOM   2189  N  N   . SER   A 1  278  ? 21.729  -3.030  -7.977   1.00 78.63 278  A 1 
ATOM   2190  C  CA  . SER   A 1  278  ? 21.690  -1.757  -8.688   1.00 78.19 278  A 1 
ATOM   2191  C  C   . SER   A 1  278  ? 20.317  -1.518  -9.330   1.00 79.32 278  A 1 
ATOM   2192  O  O   . SER   A 1  278  ? 19.545  -2.447  -9.574   1.00 77.18 278  A 1 
ATOM   2193  C  CB  . SER   A 1  278  ? 22.807  -1.724  -9.735   1.00 75.65 278  A 1 
ATOM   2194  O  OG  . SER   A 1  278  ? 22.570  -2.678  -10.740  1.00 70.47 278  A 1 
ATOM   2195  N  N   . SER   A 1  279  ? 20.029  -0.265  -9.676   1.00 80.34 279  A 1 
ATOM   2196  C  CA  . SER   A 1  279  ? 18.801  0.075   -10.409  1.00 80.07 279  A 1 
ATOM   2197  C  C   . SER   A 1  279  ? 18.687  -0.695  -11.735  1.00 81.23 279  A 1 
ATOM   2198  O  O   . SER   A 1  279  ? 17.602  -1.132  -12.098  1.00 80.14 279  A 1 
ATOM   2199  C  CB  . SER   A 1  279  ? 18.761  1.584   -10.662  1.00 78.03 279  A 1 
ATOM   2200  O  OG  . SER   A 1  279  ? 17.511  1.971   -11.187  1.00 69.18 279  A 1 
ATOM   2201  N  N   . ALA   A 1  280  ? 19.813  -0.932  -12.414  1.00 80.72 280  A 1 
ATOM   2202  C  CA  . ALA   A 1  280  ? 19.853  -1.697  -13.658  1.00 80.32 280  A 1 
ATOM   2203  C  C   . ALA   A 1  280  ? 19.549  -3.194  -13.453  1.00 81.21 280  A 1 
ATOM   2204  O  O   . ALA   A 1  280  ? 18.869  -3.806  -14.275  1.00 79.57 280  A 1 
ATOM   2205  C  CB  . ALA   A 1  280  ? 21.233  -1.500  -14.294  1.00 79.02 280  A 1 
ATOM   2206  N  N   . GLU   A 1  281  ? 20.017  -3.791  -12.359  1.00 81.52 281  A 1 
ATOM   2207  C  CA  . GLU   A 1  281  ? 19.701  -5.186  -12.024  1.00 80.87 281  A 1 
ATOM   2208  C  C   . GLU   A 1  281  ? 18.234  -5.352  -11.627  1.00 81.66 281  A 1 
ATOM   2209  O  O   . GLU   A 1  281  ? 17.589  -6.311  -12.038  1.00 80.85 281  A 1 
ATOM   2210  C  CB  . GLU   A 1  281  ? 20.582  -5.661  -10.868  1.00 79.42 281  A 1 
ATOM   2211  C  CG  . GLU   A 1  281  ? 22.037  -5.886  -11.290  1.00 71.92 281  A 1 
ATOM   2212  C  CD  . GLU   A 1  281  ? 22.959  -6.063  -10.081  1.00 66.30 281  A 1 
ATOM   2213  O  OE1 . GLU   A 1  281  ? 23.945  -6.816  -10.206  1.00 59.16 281  A 1 
ATOM   2214  O  OE2 . GLU   A 1  281  ? 22.684  -5.412  -9.047   1.00 60.84 281  A 1 
ATOM   2215  N  N   . ILE   A 1  282  ? 17.690  -4.404  -10.879  1.00 81.89 282  A 1 
ATOM   2216  C  CA  . ILE   A 1  282  ? 16.270  -4.401  -10.513  1.00 82.29 282  A 1 
ATOM   2217  C  C   . ILE   A 1  282  ? 15.400  -4.248  -11.761  1.00 83.15 282  A 1 
ATOM   2218  O  O   . ILE   A 1  282  ? 14.427  -4.977  -11.908  1.00 82.16 282  A 1 
ATOM   2219  C  CB  . ILE   A 1  282  ? 15.981  -3.317  -9.458   1.00 81.59 282  A 1 
ATOM   2220  C  CG1 . ILE   A 1  282  ? 16.683  -3.699  -8.139   1.00 77.94 282  A 1 
ATOM   2221  C  CG2 . ILE   A 1  282  ? 14.469  -3.149  -9.228   1.00 75.75 282  A 1 
ATOM   2222  C  CD1 . ILE   A 1  282  ? 16.652  -2.611  -7.073   1.00 70.60 282  A 1 
ATOM   2223  N  N   . LEU   A 1  283  ? 15.783  -3.377  -12.686  1.00 84.10 283  A 1 
ATOM   2224  C  CA  . LEU   A 1  283  ? 15.072  -3.187  -13.948  1.00 83.14 283  A 1 
ATOM   2225  C  C   . LEU   A 1  283  ? 14.978  -4.486  -14.763  1.00 83.33 283  A 1 
ATOM   2226  O  O   . LEU   A 1  283  ? 13.923  -4.784  -15.308  1.00 81.93 283  A 1 
ATOM   2227  C  CB  . LEU   A 1  283  ? 15.772  -2.075  -14.742  1.00 82.10 283  A 1 
ATOM   2228  C  CG  . LEU   A 1  283  ? 15.063  -1.699  -16.059  1.00 80.50 283  A 1 
ATOM   2229  C  CD1 . LEU   A 1  283  ? 13.680  -1.117  -15.812  1.00 72.38 283  A 1 
ATOM   2230  C  CD2 . LEU   A 1  283  ? 15.894  -0.659  -16.806  1.00 73.63 283  A 1 
ATOM   2231  N  N   . ARG   A 1  284  ? 16.030  -5.304  -14.785  1.00 84.47 284  A 1 
ATOM   2232  C  CA  . ARG   A 1  284  ? 16.004  -6.625  -15.444  1.00 83.32 284  A 1 
ATOM   2233  C  C   . ARG   A 1  284  ? 15.041  -7.617  -14.787  1.00 83.54 284  A 1 
ATOM   2234  O  O   . ARG   A 1  284  ? 14.650  -8.590  -15.430  1.00 81.07 284  A 1 
ATOM   2235  C  CB  . ARG   A 1  284  ? 17.411  -7.238  -15.454  1.00 82.68 284  A 1 
ATOM   2236  C  CG  . ARG   A 1  284  ? 18.332  -6.571  -16.481  1.00 74.72 284  A 1 
ATOM   2237  C  CD  . ARG   A 1  284  ? 19.695  -7.259  -16.439  1.00 70.34 284  A 1 
ATOM   2238  N  NE  . ARG   A 1  284  ? 20.606  -6.722  -17.463  1.00 60.23 284  A 1 
ATOM   2239  C  CZ  . ARG   A 1  284  ? 21.830  -7.164  -17.717  1.00 52.39 284  A 1 
ATOM   2240  N  NH1 . ARG   A 1  284  ? 22.353  -8.160  -17.048  1.00 48.04 284  A 1 
ATOM   2241  N  NH2 . ARG   A 1  284  ? 22.548  -6.607  -18.649  1.00 46.57 284  A 1 
ATOM   2242  N  N   . ARG   A 1  285  ? 14.704  -7.412  -13.529  1.00 85.35 285  A 1 
ATOM   2243  C  CA  . ARG   A 1  285  ? 13.765  -8.240  -12.760  1.00 84.12 285  A 1 
ATOM   2244  C  C   . ARG   A 1  285  ? 12.345  -7.675  -12.739  1.00 85.08 285  A 1 
ATOM   2245  O  O   . ARG   A 1  285  ? 11.434  -8.321  -12.235  1.00 81.94 285  A 1 
ATOM   2246  C  CB  . ARG   A 1  285  ? 14.305  -8.437  -11.336  1.00 82.87 285  A 1 
ATOM   2247  C  CG  . ARG   A 1  285  ? 15.672  -9.144  -11.294  1.00 79.31 285  A 1 
ATOM   2248  C  CD  . ARG   A 1  285  ? 15.572  -10.545 -11.892  1.00 74.15 285  A 1 
ATOM   2249  N  NE  . ARG   A 1  285  ? 16.872  -11.237 -11.863  1.00 68.04 285  A 1 
ATOM   2250  C  CZ  . ARG   A 1  285  ? 17.034  -12.546 -11.994  1.00 61.51 285  A 1 
ATOM   2251  N  NH1 . ARG   A 1  285  ? 16.021  -13.361 -12.126  1.00 55.25 285  A 1 
ATOM   2252  N  NH2 . ARG   A 1  285  ? 18.231  -13.060 -11.998  1.00 55.26 285  A 1 
ATOM   2253  N  N   . LEU   A 1  286  ? 12.172  -6.488  -13.275  1.00 84.98 286  A 1 
ATOM   2254  C  CA  . LEU   A 1  286  ? 10.892  -5.811  -13.392  1.00 84.71 286  A 1 
ATOM   2255  C  C   . LEU   A 1  286  ? 10.372  -6.002  -14.819  1.00 84.83 286  A 1 
ATOM   2256  O  O   . LEU   A 1  286  ? 10.987  -5.535  -15.773  1.00 82.12 286  A 1 
ATOM   2257  C  CB  . LEU   A 1  286  ? 11.087  -4.332  -13.028  1.00 83.49 286  A 1 
ATOM   2258  C  CG  . LEU   A 1  286  ? 9.827   -3.721  -12.395  1.00 81.24 286  A 1 
ATOM   2259  C  CD1 . LEU   A 1  286  ? 9.973   -3.673  -10.881  1.00 74.10 286  A 1 
ATOM   2260  C  CD2 . LEU   A 1  286  ? 9.611   -2.297  -12.877  1.00 74.90 286  A 1 
ATOM   2261  N  N   . ASN   A 1  287  ? 9.242   -6.666  -14.959  1.00 86.63 287  A 1 
ATOM   2262  C  CA  . ASN   A 1  287  ? 8.637   -6.946  -16.253  1.00 85.66 287  A 1 
ATOM   2263  C  C   . ASN   A 1  287  ? 7.337   -6.161  -16.412  1.00 85.97 287  A 1 
ATOM   2264  O  O   . ASN   A 1  287  ? 6.534   -6.068  -15.484  1.00 82.78 287  A 1 
ATOM   2265  C  CB  . ASN   A 1  287  ? 8.434   -8.461  -16.404  1.00 82.44 287  A 1 
ATOM   2266  C  CG  . ASN   A 1  287  ? 9.749   -9.218  -16.506  1.00 73.41 287  A 1 
ATOM   2267  O  OD1 . ASN   A 1  287  ? 10.687  -8.808  -17.154  1.00 63.76 287  A 1 
ATOM   2268  N  ND2 . ASN   A 1  287  ? 9.840   -10.370 -15.880  1.00 63.03 287  A 1 
ATOM   2269  N  N   . THR   A 1  288  ? 7.115   -5.643  -17.607  1.00 84.78 288  A 1 
ATOM   2270  C  CA  . THR   A 1  288  ? 5.844   -5.050  -18.018  1.00 84.44 288  A 1 
ATOM   2271  C  C   . THR   A 1  288  ? 5.275   -5.811  -19.214  1.00 83.93 288  A 1 
ATOM   2272  O  O   . THR   A 1  288  ? 6.017   -6.343  -20.032  1.00 79.99 288  A 1 
ATOM   2273  C  CB  . THR   A 1  288  ? 5.980   -3.548  -18.290  1.00 82.80 288  A 1 
ATOM   2274  O  OG1 . THR   A 1  288  ? 4.715   -3.025  -18.633  1.00 70.62 288  A 1 
ATOM   2275  C  CG2 . THR   A 1  288  ? 6.949   -3.190  -19.409  1.00 71.32 288  A 1 
ATOM   2276  N  N   . ASN   A 1  289  ? 3.952   -5.890  -19.299  1.00 84.85 289  A 1 
ATOM   2277  C  CA  . ASN   A 1  289  ? 3.265   -6.522  -20.426  1.00 82.70 289  A 1 
ATOM   2278  C  C   . ASN   A 1  289  ? 3.141   -5.601  -21.653  1.00 82.41 289  A 1 
ATOM   2279  O  O   . ASN   A 1  289  ? 2.954   -6.089  -22.761  1.00 75.98 289  A 1 
ATOM   2280  C  CB  . ASN   A 1  289  ? 1.886   -7.014  -19.958  1.00 79.25 289  A 1 
ATOM   2281  C  CG  . ASN   A 1  289  ? 0.911   -5.882  -19.653  1.00 75.54 289  A 1 
ATOM   2282  O  OD1 . ASN   A 1  289  ? 1.270   -4.791  -19.263  1.00 62.28 289  A 1 
ATOM   2283  N  ND2 . ASN   A 1  289  ? -0.369  -6.117  -19.826  1.00 68.34 289  A 1 
ATOM   2284  N  N   . GLN   A 1  290  ? 3.191   -4.289  -21.455  1.00 82.35 290  A 1 
ATOM   2285  C  CA  . GLN   A 1  290  ? 3.149   -3.283  -22.508  1.00 80.83 290  A 1 
ATOM   2286  C  C   . GLN   A 1  290  ? 4.097   -2.130  -22.207  1.00 81.30 290  A 1 
ATOM   2287  O  O   . GLN   A 1  290  ? 4.191   -1.683  -21.065  1.00 74.64 290  A 1 
ATOM   2288  C  CB  . GLN   A 1  290  ? 1.729   -2.734  -22.706  1.00 76.25 290  A 1 
ATOM   2289  C  CG  . GLN   A 1  290  ? 0.765   -3.758  -23.316  1.00 70.05 290  A 1 
ATOM   2290  C  CD  . GLN   A 1  290  ? -0.370  -3.124  -24.119  1.00 66.24 290  A 1 
ATOM   2291  O  OE1 . GLN   A 1  290  ? -0.448  -1.924  -24.315  1.00 58.42 290  A 1 
ATOM   2292  N  NE2 . GLN   A 1  290  ? -1.271  -3.922  -24.653  1.00 56.63 290  A 1 
ATOM   2293  N  N   . GLY   A 1  291  ? 4.721   -1.621  -23.262  1.00 80.15 291  A 1 
ATOM   2294  C  CA  . GLY   A 1  291  ? 5.706   -0.553  -23.169  1.00 79.96 291  A 1 
ATOM   2295  C  C   . GLY   A 1  291  ? 7.040   -1.020  -22.595  1.00 81.93 291  A 1 
ATOM   2296  O  O   . GLY   A 1  291  ? 7.260   -2.206  -22.350  1.00 76.21 291  A 1 
ATOM   2297  N  N   . ASP   A 1  292  ? 7.900   -0.054  -22.377  1.00 83.00 292  A 1 
ATOM   2298  C  CA  . ASP   A 1  292  ? 9.234   -0.255  -21.832  1.00 83.23 292  A 1 
ATOM   2299  C  C   . ASP   A 1  292  ? 9.360   0.445   -20.479  1.00 84.20 292  A 1 
ATOM   2300  O  O   . ASP   A 1  292  ? 8.729   1.471   -20.225  1.00 80.90 292  A 1 
ATOM   2301  C  CB  . ASP   A 1  292  ? 10.292  0.268   -22.816  1.00 79.46 292  A 1 
ATOM   2302  C  CG  . ASP   A 1  292  ? 10.217  -0.394  -24.193  1.00 73.51 292  A 1 
ATOM   2303  O  OD1 . ASP   A 1  292  ? 10.175  -1.644  -24.233  1.00 64.50 292  A 1 
ATOM   2304  O  OD2 . ASP   A 1  292  ? 10.206  0.361   -25.191  1.00 64.39 292  A 1 
ATOM   2305  N  N   . LEU   A 1  293  ? 10.204  -0.100  -19.626  1.00 82.19 293  A 1 
ATOM   2306  C  CA  . LEU   A 1  293  ? 10.531  0.502   -18.338  1.00 82.88 293  A 1 
ATOM   2307  C  C   . LEU   A 1  293  ? 11.872  1.228   -18.434  1.00 83.33 293  A 1 
ATOM   2308  O  O   . LEU   A 1  293  ? 12.890  0.625   -18.772  1.00 80.78 293  A 1 
ATOM   2309  C  CB  . LEU   A 1  293  ? 10.545  -0.574  -17.245  1.00 81.27 293  A 1 
ATOM   2310  C  CG  . LEU   A 1  293  ? 9.140   -1.086  -16.873  1.00 80.91 293  A 1 
ATOM   2311  C  CD1 . LEU   A 1  293  ? 9.243   -2.416  -16.141  1.00 73.37 293  A 1 
ATOM   2312  C  CD2 . LEU   A 1  293  ? 8.414   -0.099  -15.953  1.00 75.06 293  A 1 
ATOM   2313  N  N   . LEU   A 1  294  ? 11.871  2.500   -18.084  1.00 84.21 294  A 1 
ATOM   2314  C  CA  . LEU   A 1  294  ? 13.083  3.304   -17.963  1.00 83.47 294  A 1 
ATOM   2315  C  C   . LEU   A 1  294  ? 13.298  3.713   -16.502  1.00 83.92 294  A 1 
ATOM   2316  O  O   . LEU   A 1  294  ? 12.335  4.083   -15.827  1.00 81.75 294  A 1 
ATOM   2317  C  CB  . LEU   A 1  294  ? 13.000  4.528   -18.889  1.00 81.00 294  A 1 
ATOM   2318  C  CG  . LEU   A 1  294  ? 13.051  4.194   -20.392  1.00 75.06 294  A 1 
ATOM   2319  C  CD1 . LEU   A 1  294  ? 12.853  5.473   -21.199  1.00 67.48 294  A 1 
ATOM   2320  C  CD2 . LEU   A 1  294  ? 14.388  3.582   -20.807  1.00 67.71 294  A 1 
ATOM   2321  N  N   . PRO   A 1  295  ? 14.538  3.666   -16.005  1.00 82.96 295  A 1 
ATOM   2322  C  CA  . PRO   A 1  295  ? 14.833  4.167   -14.670  1.00 81.44 295  A 1 
ATOM   2323  C  C   . PRO   A 1  295  ? 14.654  5.689   -14.629  1.00 81.53 295  A 1 
ATOM   2324  O  O   . PRO   A 1  295  ? 15.045  6.402   -15.554  1.00 79.42 295  A 1 
ATOM   2325  C  CB  . PRO   A 1  295  ? 16.272  3.732   -14.385  1.00 79.25 295  A 1 
ATOM   2326  C  CG  . PRO   A 1  295  ? 16.907  3.667   -15.773  1.00 76.73 295  A 1 
ATOM   2327  C  CD  . PRO   A 1  295  ? 15.757  3.235   -16.672  1.00 79.92 295  A 1 
ATOM   2328  N  N   . ILE   A 1  296  ? 14.077  6.172   -13.545  1.00 81.38 296  A 1 
ATOM   2329  C  CA  . ILE   A 1  296  ? 14.010  7.600   -13.237  1.00 78.91 296  A 1 
ATOM   2330  C  C   . ILE   A 1  296  ? 15.180  7.913   -12.309  1.00 77.00 296  A 1 
ATOM   2331  O  O   . ILE   A 1  296  ? 15.266  7.352   -11.212  1.00 69.79 296  A 1 
ATOM   2332  C  CB  . ILE   A 1  296  ? 12.654  7.984   -12.609  1.00 75.81 296  A 1 
ATOM   2333  C  CG1 . ILE   A 1  296  ? 11.482  7.620   -13.549  1.00 69.62 296  A 1 
ATOM   2334  C  CG2 . ILE   A 1  296  ? 12.627  9.488   -12.283  1.00 67.54 296  A 1 
ATOM   2335  C  CD1 . ILE   A 1  296  ? 10.099  7.797   -12.915  1.00 64.20 296  A 1 
ATOM   2336  N  N   . ASP   A 1  297  ? 16.034  8.828   -12.733  1.00 75.91 297  A 1 
ATOM   2337  C  CA  . ASP   A 1  297  ? 17.100  9.326   -11.879  1.00 73.17 297  A 1 
ATOM   2338  C  C   . ASP   A 1  297  ? 16.507  10.082  -10.692  1.00 72.77 297  A 1 
ATOM   2339  O  O   . ASP   A 1  297  ? 15.728  11.029  -10.831  1.00 63.91 297  A 1 
ATOM   2340  C  CB  . ASP   A 1  297  ? 18.071  10.202  -12.681  1.00 65.95 297  A 1 
ATOM   2341  C  CG  . ASP   A 1  297  ? 18.950  9.389   -13.632  1.00 57.64 297  A 1 
ATOM   2342  O  OD1 . ASP   A 1  297  ? 19.275  8.233   -13.277  1.00 49.31 297  A 1 
ATOM   2343  O  OD2 . ASP   A 1  297  ? 19.317  9.945   -14.683  1.00 48.35 297  A 1 
ATOM   2344  N  N   . GLY   A 1  298  ? 16.864  9.645   -9.502   1.00 69.01 298  A 1 
ATOM   2345  C  CA  . GLY   A 1  298  ? 16.375  10.245  -8.272   1.00 67.22 298  A 1 
ATOM   2346  C  C   . GLY   A 1  298  ? 17.091  9.703   -7.046   1.00 68.63 298  A 1 
ATOM   2347  O  O   . GLY   A 1  298  ? 17.862  8.742   -7.104   1.00 62.09 298  A 1 
ATOM   2348  N  N   . ASN   A 1  299  ? 16.822  10.328  -5.915   1.00 64.96 299  A 1 
ATOM   2349  C  CA  . ASN   A 1  299  ? 17.431  9.903   -4.664   1.00 64.37 299  A 1 
ATOM   2350  C  C   . ASN   A 1  299  ? 16.877  8.533   -4.242   1.00 66.57 299  A 1 
ATOM   2351  O  O   . ASN   A 1  299  ? 15.696  8.392   -3.928   1.00 61.66 299  A 1 
ATOM   2352  C  CB  . ASN   A 1  299  ? 17.237  11.010  -3.617   1.00 58.30 299  A 1 
ATOM   2353  C  CG  . ASN   A 1  299  ? 18.188  10.850  -2.444   1.00 51.53 299  A 1 
ATOM   2354  O  OD1 . ASN   A 1  299  ? 18.908  9.875   -2.315   1.00 44.70 299  A 1 
ATOM   2355  N  ND2 . ASN   A 1  299  ? 18.223  11.824  -1.562   1.00 44.02 299  A 1 
ATOM   2356  N  N   . THR   A 1  300  ? 17.745  7.538   -4.224   1.00 66.26 300  A 1 
ATOM   2357  C  CA  . THR   A 1  300  ? 17.378  6.156   -3.873   1.00 65.21 300  A 1 
ATOM   2358  C  C   . THR   A 1  300  ? 17.233  5.935   -2.364   1.00 66.59 300  A 1 
ATOM   2359  O  O   . THR   A 1  300  ? 16.930  4.822   -1.942   1.00 61.54 300  A 1 
ATOM   2360  C  CB  . THR   A 1  300  ? 18.377  5.142   -4.455   1.00 61.24 300  A 1 
ATOM   2361  O  OG1 . THR   A 1  300  ? 19.672  5.392   -3.959   1.00 56.65 300  A 1 
ATOM   2362  C  CG2 . THR   A 1  300  ? 18.436  5.189   -5.983   1.00 55.68 300  A 1 
ATOM   2363  N  N   . ASN   A 1  301  ? 17.453  6.956   -1.549   1.00 67.34 301  A 1 
ATOM   2364  C  CA  . ASN   A 1  301  ? 17.427  6.866   -0.084   1.00 68.54 301  A 1 
ATOM   2365  C  C   . ASN   A 1  301  ? 18.228  5.664   0.459    1.00 71.66 301  A 1 
ATOM   2366  O  O   . ASN   A 1  301  ? 17.729  4.834   1.220    1.00 65.76 301  A 1 
ATOM   2367  C  CB  . ASN   A 1  301  ? 15.975  6.960   0.430    1.00 63.23 301  A 1 
ATOM   2368  C  CG  . ASN   A 1  301  ? 15.478  8.389   0.551    1.00 58.14 301  A 1 
ATOM   2369  O  OD1 . ASN   A 1  301  ? 16.223  9.347   0.502    1.00 51.72 301  A 1 
ATOM   2370  N  ND2 . ASN   A 1  301  ? 14.193  8.567   0.782    1.00 51.18 301  A 1 
ATOM   2371  N  N   . GLY   A 1  302  ? 19.472  5.562   0.032    1.00 68.71 302  A 1 
ATOM   2372  C  CA  . GLY   A 1  302  ? 20.353  4.456   0.410    1.00 68.62 302  A 1 
ATOM   2373  C  C   . GLY   A 1  302  ? 19.909  3.103   -0.163   1.00 71.66 302  A 1 
ATOM   2374  O  O   . GLY   A 1  302  ? 19.939  2.113   0.555    1.00 66.92 302  A 1 
ATOM   2375  N  N   . ASN   A 1  303  ? 19.486  3.077   -1.420   1.00 73.04 303  A 1 
ATOM   2376  C  CA  . ASN   A 1  303  ? 18.989  1.881   -2.119   1.00 75.03 303  A 1 
ATOM   2377  C  C   . ASN   A 1  303  ? 17.733  1.250   -1.480   1.00 77.58 303  A 1 
ATOM   2378  O  O   . ASN   A 1  303  ? 17.568  0.037   -1.483   1.00 73.70 303  A 1 
ATOM   2379  C  CB  . ASN   A 1  303  ? 20.126  0.872   -2.360   1.00 72.09 303  A 1 
ATOM   2380  C  CG  . ASN   A 1  303  ? 21.169  1.336   -3.357   1.00 68.75 303  A 1 
ATOM   2381  O  OD1 . ASN   A 1  303  ? 21.112  2.412   -3.920   1.00 61.57 303  A 1 
ATOM   2382  N  ND2 . ASN   A 1  303  ? 22.147  0.492   -3.622   1.00 61.08 303  A 1 
ATOM   2383  N  N   . ARG   A 1  304  ? 16.845  2.071   -0.946   1.00 77.96 304  A 1 
ATOM   2384  C  CA  . ARG   A 1  304  ? 15.527  1.646   -0.430   1.00 78.81 304  A 1 
ATOM   2385  C  C   . ARG   A 1  304  ? 14.368  1.976   -1.370   1.00 80.18 304  A 1 
ATOM   2386  O  O   . ARG   A 1  304  ? 13.304  1.384   -1.256   1.00 76.86 304  A 1 
ATOM   2387  C  CB  . ARG   A 1  304  ? 15.264  2.286   0.939    1.00 76.27 304  A 1 
ATOM   2388  C  CG  . ARG   A 1  304  ? 16.212  1.761   2.020    1.00 71.68 304  A 1 
ATOM   2389  C  CD  . ARG   A 1  304  ? 15.847  2.365   3.372    1.00 69.44 304  A 1 
ATOM   2390  N  NE  . ARG   A 1  304  ? 16.751  1.871   4.430    1.00 62.72 304  A 1 
ATOM   2391  C  CZ  . ARG   A 1  304  ? 16.566  1.992   5.733    1.00 56.99 304  A 1 
ATOM   2392  N  NH1 . ARG   A 1  304  ? 15.545  2.627   6.238    1.00 53.15 304  A 1 
ATOM   2393  N  NH2 . ARG   A 1  304  ? 17.417  1.465   6.558    1.00 50.83 304  A 1 
ATOM   2394  N  N   . ARG   A 1  305  ? 14.572  2.920   -2.256   1.00 81.45 305  A 1 
ATOM   2395  C  CA  . ARG   A 1  305  ? 13.554  3.379   -3.205   1.00 81.97 305  A 1 
ATOM   2396  C  C   . ARG   A 1  305  ? 14.132  3.380   -4.614   1.00 82.89 305  A 1 
ATOM   2397  O  O   . ARG   A 1  305  ? 15.176  3.977   -4.843   1.00 80.54 305  A 1 
ATOM   2398  C  CB  . ARG   A 1  305  ? 13.066  4.776   -2.780   1.00 79.00 305  A 1 
ATOM   2399  C  CG  . ARG   A 1  305  ? 11.997  5.346   -3.728   1.00 71.69 305  A 1 
ATOM   2400  C  CD  . ARG   A 1  305  ? 11.595  6.755   -3.297   1.00 70.17 305  A 1 
ATOM   2401  N  NE  . ARG   A 1  305  ? 10.666  7.350   -4.274   1.00 61.93 305  A 1 
ATOM   2402  C  CZ  . ARG   A 1  305  ? 10.227  8.603   -4.272   1.00 56.94 305  A 1 
ATOM   2403  N  NH1 . ARG   A 1  305  ? 10.566  9.459   -3.350   1.00 52.56 305  A 1 
ATOM   2404  N  NH2 . ARG   A 1  305  ? 9.437   9.020   -5.214   1.00 49.08 305  A 1 
ATOM   2405  N  N   . PHE   A 1  306  ? 13.393  2.781   -5.540   1.00 83.26 306  A 1 
ATOM   2406  C  CA  . PHE   A 1  306  ? 13.695  2.836   -6.963   1.00 83.63 306  A 1 
ATOM   2407  C  C   . PHE   A 1  306  ? 12.460  3.327   -7.709   1.00 84.13 306  A 1 
ATOM   2408  O  O   . PHE   A 1  306  ? 11.337  2.945   -7.373   1.00 81.94 306  A 1 
ATOM   2409  C  CB  . PHE   A 1  306  ? 14.164  1.464   -7.457   1.00 82.48 306  A 1 
ATOM   2410  C  CG  . PHE   A 1  306  ? 15.425  0.979   -6.770   1.00 83.08 306  A 1 
ATOM   2411  C  CD1 . PHE   A 1  306  ? 16.690  1.244   -7.328   1.00 76.09 306  A 1 
ATOM   2412  C  CD2 . PHE   A 1  306  ? 15.344  0.297   -5.543   1.00 76.17 306  A 1 
ATOM   2413  C  CE1 . PHE   A 1  306  ? 17.859  0.828   -6.672   1.00 74.55 306  A 1 
ATOM   2414  C  CE2 . PHE   A 1  306  ? 16.513  -0.113  -4.876   1.00 74.49 306  A 1 
ATOM   2415  C  CZ  . PHE   A 1  306  ? 17.771  0.152   -5.443   1.00 78.29 306  A 1 
ATOM   2416  N  N   . ALA   A 1  307  ? 12.669  4.185   -8.678   1.00 85.40 307  A 1 
ATOM   2417  C  CA  . ALA   A 1  307  ? 11.608  4.745   -9.495   1.00 85.29 307  A 1 
ATOM   2418  C  C   . ALA   A 1  307  ? 11.849  4.397   -10.968  1.00 85.90 307  A 1 
ATOM   2419  O  O   . ALA   A 1  307  ? 12.970  4.513   -11.463  1.00 84.05 307  A 1 
ATOM   2420  C  CB  . ALA   A 1  307  ? 11.526  6.255   -9.248   1.00 83.23 307  A 1 
ATOM   2421  N  N   . PHE   A 1  308  ? 10.796  3.981   -11.639  1.00 85.82 308  A 1 
ATOM   2422  C  CA  . PHE   A 1  308  ? 10.801  3.635   -13.050  1.00 85.67 308  A 1 
ATOM   2423  C  C   . PHE   A 1  308  ? 9.617   4.297   -13.739  1.00 85.79 308  A 1 
ATOM   2424  O  O   . PHE   A 1  308  ? 8.542   4.437   -13.158  1.00 83.58 308  A 1 
ATOM   2425  C  CB  . PHE   A 1  308  ? 10.773  2.111   -13.222  1.00 84.72 308  A 1 
ATOM   2426  C  CG  . PHE   A 1  308  ? 11.903  1.391   -12.515  1.00 85.46 308  A 1 
ATOM   2427  C  CD1 . PHE   A 1  308  ? 13.154  1.244   -13.138  1.00 78.14 308  A 1 
ATOM   2428  C  CD2 . PHE   A 1  308  ? 11.725  0.895   -11.210  1.00 78.89 308  A 1 
ATOM   2429  C  CE1 . PHE   A 1  308  ? 14.214  0.608   -12.473  1.00 77.35 308  A 1 
ATOM   2430  C  CE2 . PHE   A 1  308  ? 12.785  0.262   -10.536  1.00 77.05 308  A 1 
ATOM   2431  C  CZ  . PHE   A 1  308  ? 14.032  0.118   -11.169  1.00 81.60 308  A 1 
ATOM   2432  N  N   . MET   A 1  309  ? 9.820   4.688   -14.979  1.00 86.50 309  A 1 
ATOM   2433  C  CA  . MET   A 1  309  ? 8.786   5.259   -15.827  1.00 85.68 309  A 1 
ATOM   2434  C  C   . MET   A 1  309  ? 8.421   4.250   -16.911  1.00 86.01 309  A 1 
ATOM   2435  O  O   . MET   A 1  309  ? 9.303   3.677   -17.545  1.00 84.68 309  A 1 
ATOM   2436  C  CB  . MET   A 1  309  ? 9.298   6.583   -16.397  1.00 83.63 309  A 1 
ATOM   2437  C  CG  . MET   A 1  309  ? 8.260   7.304   -17.259  1.00 75.83 309  A 1 
ATOM   2438  S  SD  . MET   A 1  309  ? 8.758   8.973   -17.801  1.00 72.82 309  A 1 
ATOM   2439  C  CE  . MET   A 1  309  ? 10.200  8.579   -18.816  1.00 62.34 309  A 1 
ATOM   2440  N  N   . VAL   A 1  310  ? 7.132   4.054   -17.125  1.00 84.72 310  A 1 
ATOM   2441  C  CA  . VAL   A 1  310  ? 6.632   3.256   -18.247  1.00 84.37 310  A 1 
ATOM   2442  C  C   . VAL   A 1  310  ? 6.567   4.157   -19.477  1.00 83.66 310  A 1 
ATOM   2443  O  O   . VAL   A 1  310  ? 5.924   5.206   -19.453  1.00 81.33 310  A 1 
ATOM   2444  C  CB  . VAL   A 1  310  ? 5.269   2.614   -17.943  1.00 83.65 310  A 1 
ATOM   2445  C  CG1 . VAL   A 1  310  ? 4.864   1.650   -19.058  1.00 75.22 310  A 1 
ATOM   2446  C  CG2 . VAL   A 1  310  ? 5.292   1.813   -16.636  1.00 75.59 310  A 1 
ATOM   2447  N  N   . THR   A 1  311  ? 7.230   3.747   -20.542  1.00 84.56 311  A 1 
ATOM   2448  C  CA  . THR   A 1  311  ? 7.334   4.476   -21.811  1.00 82.39 311  A 1 
ATOM   2449  C  C   . THR   A 1  311  ? 6.903   3.591   -22.979  1.00 81.48 311  A 1 
ATOM   2450  O  O   . THR   A 1  311  ? 6.645   2.404   -22.795  1.00 76.01 311  A 1 
ATOM   2451  C  CB  . THR   A 1  311  ? 8.761   5.001   -22.029  1.00 79.64 311  A 1 
ATOM   2452  O  OG1 . THR   A 1  311  ? 9.689   3.947   -22.045  1.00 68.71 311  A 1 
ATOM   2453  C  CG2 . THR   A 1  311  ? 9.180   5.990   -20.946  1.00 68.09 311  A 1 
ATOM   2454  N  N   . ASN   A 1  312  ? 6.789   4.178   -24.166  1.00 80.45 312  A 1 
ATOM   2455  C  CA  . ASN   A 1  312  ? 6.420   3.465   -25.399  1.00 80.10 312  A 1 
ATOM   2456  C  C   . ASN   A 1  312  ? 5.110   2.661   -25.305  1.00 80.43 312  A 1 
ATOM   2457  O  O   . ASN   A 1  312  ? 4.921   1.665   -25.998  1.00 74.83 312  A 1 
ATOM   2458  C  CB  . ASN   A 1  312  ? 7.614   2.628   -25.898  1.00 76.76 312  A 1 
ATOM   2459  C  CG  . ASN   A 1  312  ? 8.839   3.455   -26.234  1.00 70.67 312  A 1 
ATOM   2460  O  OD1 . ASN   A 1  312  ? 8.776   4.656   -26.449  1.00 62.02 312  A 1 
ATOM   2461  N  ND2 . ASN   A 1  312  ? 9.985   2.810   -26.300  1.00 61.26 312  A 1 
ATOM   2462  N  N   . THR   A 1  313  ? 4.191   3.094   -24.461  1.00 80.84 313  A 1 
ATOM   2463  C  CA  . THR   A 1  313  ? 2.858   2.499   -24.396  1.00 80.18 313  A 1 
ATOM   2464  C  C   . THR   A 1  313  ? 2.014   2.933   -25.595  1.00 80.14 313  A 1 
ATOM   2465  O  O   . THR   A 1  313  ? 2.161   4.040   -26.127  1.00 75.47 313  A 1 
ATOM   2466  C  CB  . THR   A 1  313  ? 2.140   2.842   -23.087  1.00 78.08 313  A 1 
ATOM   2467  O  OG1 . THR   A 1  313  ? 2.066   4.235   -22.904  1.00 66.65 313  A 1 
ATOM   2468  C  CG2 . THR   A 1  313  ? 2.851   2.247   -21.874  1.00 66.90 313  A 1 
ATOM   2469  N  N   . SER   A 1  314  ? 1.088   2.077   -26.010  1.00 80.81 314  A 1 
ATOM   2470  C  CA  . SER   A 1  314  ? 0.032   2.484   -26.934  1.00 79.90 314  A 1 
ATOM   2471  C  C   . SER   A 1  314  ? -0.854  3.569   -26.304  1.00 81.07 314  A 1 
ATOM   2472  O  O   . SER   A 1  314  ? -0.868  3.753   -25.088  1.00 76.74 314  A 1 
ATOM   2473  C  CB  . SER   A 1  314  ? -0.787  1.261   -27.361  1.00 75.24 314  A 1 
ATOM   2474  O  OG  . SER   A 1  314  ? -1.430  0.662   -26.261  1.00 66.18 314  A 1 
ATOM   2475  N  N   . ARG   A 1  315  ? -1.643  4.273   -27.133  1.00 80.10 315  A 1 
ATOM   2476  C  CA  . ARG   A 1  315  ? -2.566  5.314   -26.637  1.00 80.03 315  A 1 
ATOM   2477  C  C   . ARG   A 1  315  ? -3.542  4.799   -25.581  1.00 81.49 315  A 1 
ATOM   2478  O  O   . ARG   A 1  315  ? -3.984  5.561   -24.729  1.00 77.48 315  A 1 
ATOM   2479  C  CB  . ARG   A 1  315  ? -3.379  5.897   -27.799  1.00 76.75 315  A 1 
ATOM   2480  C  CG  . ARG   A 1  315  ? -2.526  6.750   -28.741  1.00 69.47 315  A 1 
ATOM   2481  C  CD  . ARG   A 1  315  ? -3.440  7.373   -29.795  1.00 64.51 315  A 1 
ATOM   2482  N  NE  . ARG   A 1  315  ? -2.687  8.229   -30.724  1.00 56.06 315  A 1 
ATOM   2483  C  CZ  . ARG   A 1  315  ? -3.208  8.908   -31.733  1.00 49.43 315  A 1 
ATOM   2484  N  NH1 . ARG   A 1  315  ? -4.490  8.870   -31.993  1.00 46.01 315  A 1 
ATOM   2485  N  NH2 . ARG   A 1  315  ? -2.445  9.634   -32.498  1.00 43.49 315  A 1 
ATOM   2486  N  N   . ARG   A 1  316  ? -3.864  3.524   -25.668  1.00 82.70 316  A 1 
ATOM   2487  C  CA  . ARG   A 1  316  ? -4.700  2.803   -24.716  1.00 82.68 316  A 1 
ATOM   2488  C  C   . ARG   A 1  316  ? -4.028  1.483   -24.370  1.00 82.59 316  A 1 
ATOM   2489  O  O   . ARG   A 1  316  ? -3.819  0.655   -25.248  1.00 78.90 316  A 1 
ATOM   2490  C  CB  . ARG   A 1  316  ? -6.088  2.614   -25.334  1.00 80.28 316  A 1 
ATOM   2491  C  CG  . ARG   A 1  316  ? -7.074  2.058   -24.314  1.00 74.04 316  A 1 
ATOM   2492  C  CD  . ARG   A 1  316  ? -8.441  1.886   -24.960  1.00 72.37 316  A 1 
ATOM   2493  N  NE  . ARG   A 1  316  ? -9.423  1.457   -23.959  1.00 66.61 316  A 1 
ATOM   2494  C  CZ  . ARG   A 1  316  ? -10.517 0.756   -24.187  1.00 62.32 316  A 1 
ATOM   2495  N  NH1 . ARG   A 1  316  ? -10.867 0.395   -25.389  1.00 57.38 316  A 1 
ATOM   2496  N  NH2 . ARG   A 1  316  ? -11.272 0.409   -23.194  1.00 55.41 316  A 1 
ATOM   2497  N  N   . ALA   A 1  317  ? -3.699  1.299   -23.104  1.00 84.46 317  A 1 
ATOM   2498  C  CA  . ALA   A 1  317  ? -2.979  0.128   -22.633  1.00 84.73 317  A 1 
ATOM   2499  C  C   . ALA   A 1  317  ? -3.372  -0.234  -21.197  1.00 85.98 317  A 1 
ATOM   2500  O  O   . ALA   A 1  317  ? -3.431  0.624   -20.319  1.00 83.99 317  A 1 
ATOM   2501  C  CB  . ALA   A 1  317  ? -1.473  0.404   -22.737  1.00 81.97 317  A 1 
ATOM   2502  N  N   . ILE   A 1  318  ? -3.599  -1.521  -20.961  1.00 84.97 318  A 1 
ATOM   2503  C  CA  . ILE   A 1  318  ? -3.686  -2.076  -19.609  1.00 84.98 318  A 1 
ATOM   2504  C  C   . ILE   A 1  318  ? -2.285  -2.550  -19.241  1.00 85.24 318  A 1 
ATOM   2505  O  O   . ILE   A 1  318  ? -1.840  -3.607  -19.694  1.00 83.27 318  A 1 
ATOM   2506  C  CB  . ILE   A 1  318  ? -4.739  -3.194  -19.517  1.00 83.78 318  A 1 
ATOM   2507  C  CG1 . ILE   A 1  318  ? -6.145  -2.638  -19.838  1.00 78.82 318  A 1 
ATOM   2508  C  CG2 . ILE   A 1  318  ? -4.725  -3.810  -18.103  1.00 76.89 318  A 1 
ATOM   2509  C  CD1 . ILE   A 1  318  ? -7.189  -3.720  -20.098  1.00 71.93 318  A 1 
ATOM   2510  N  N   . VAL   A 1  319  ? -1.601  -1.758  -18.448  1.00 86.62 319  A 1 
ATOM   2511  C  CA  . VAL   A 1  319  ? -0.217  -2.012  -18.052  1.00 86.93 319  A 1 
ATOM   2512  C  C   . VAL   A 1  319  ? -0.212  -2.858  -16.787  1.00 87.29 319  A 1 
ATOM   2513  O  O   . VAL   A 1  319  ? -0.787  -2.475  -15.772  1.00 85.65 319  A 1 
ATOM   2514  C  CB  . VAL   A 1  319  ? 0.561   -0.703  -17.854  1.00 85.95 319  A 1 
ATOM   2515  C  CG1 . VAL   A 1  319  ? 2.036   -0.987  -17.558  1.00 78.00 319  A 1 
ATOM   2516  C  CG2 . VAL   A 1  319  ? 0.497   0.180   -19.109  1.00 78.13 319  A 1 
ATOM   2517  N  N   . THR   A 1  320  ? 0.449   -4.007  -16.844  1.00 86.67 320  A 1 
ATOM   2518  C  CA  . THR   A 1  320  ? 0.705   -4.855  -15.675  1.00 86.08 320  A 1 
ATOM   2519  C  C   . THR   A 1  320  ? 2.204   -4.964  -15.465  1.00 86.05 320  A 1 
ATOM   2520  O  O   . THR   A 1  320  ? 2.915   -5.442  -16.344  1.00 83.94 320  A 1 
ATOM   2521  C  CB  . THR   A 1  320  ? 0.078   -6.246  -15.823  1.00 84.54 320  A 1 
ATOM   2522  O  OG1 . THR   A 1  320  ? -1.309  -6.125  -16.035  1.00 71.66 320  A 1 
ATOM   2523  C  CG2 . THR   A 1  320  ? 0.257   -7.103  -14.575  1.00 69.97 320  A 1 
ATOM   2524  N  N   . VAL   A 1  321  ? 2.663   -4.533  -14.304  1.00 86.38 321  A 1 
ATOM   2525  C  CA  . VAL   A 1  321  ? 4.070   -4.583  -13.903  1.00 86.51 321  A 1 
ATOM   2526  C  C   . VAL   A 1  321  ? 4.238   -5.661  -12.840  1.00 86.34 321  A 1 
ATOM   2527  O  O   . VAL   A 1  321  ? 3.508   -5.690  -11.851  1.00 84.67 321  A 1 
ATOM   2528  C  CB  . VAL   A 1  321  ? 4.565   -3.216  -13.404  1.00 85.99 321  A 1 
ATOM   2529  C  CG1 . VAL   A 1  321  ? 6.060   -3.258  -13.087  1.00 76.92 321  A 1 
ATOM   2530  C  CG2 . VAL   A 1  321  ? 4.343   -2.124  -14.456  1.00 77.21 321  A 1 
ATOM   2531  N  N   . THR   A 1  322  ? 5.202   -6.544  -13.042  1.00 87.00 322  A 1 
ATOM   2532  C  CA  . THR   A 1  322  ? 5.541   -7.645  -12.138  1.00 85.87 322  A 1 
ATOM   2533  C  C   . THR   A 1  322  ? 7.012   -7.573  -11.747  1.00 85.64 322  A 1 
ATOM   2534  O  O   . THR   A 1  322  ? 7.850   -7.167  -12.549  1.00 83.21 322  A 1 
ATOM   2535  C  CB  . THR   A 1  322  ? 5.234   -9.012  -12.763  1.00 83.69 322  A 1 
ATOM   2536  O  OG1 . THR   A 1  322  ? 5.870   -9.164  -14.009  1.00 70.59 322  A 1 
ATOM   2537  C  CG2 . THR   A 1  322  ? 3.738   -9.211  -12.998  1.00 70.41 322  A 1 
ATOM   2538  N  N   . LEU   A 1  323  ? 7.319   -7.974  -10.525  1.00 84.82 323  A 1 
ATOM   2539  C  CA  . LEU   A 1  323  ? 8.682   -8.025  -10.005  1.00 84.17 323  A 1 
ATOM   2540  C  C   . LEU   A 1  323  ? 9.047   -9.469  -9.653   1.00 83.52 323  A 1 
ATOM   2541  O  O   . LEU   A 1  323  ? 8.386   -10.085 -8.818   1.00 80.40 323  A 1 
ATOM   2542  C  CB  . LEU   A 1  323  ? 8.775   -7.104  -8.778   1.00 82.71 323  A 1 
ATOM   2543  C  CG  . LEU   A 1  323  ? 10.174  -7.064  -8.134   1.00 82.46 323  A 1 
ATOM   2544  C  CD1 . LEU   A 1  323  ? 11.180  -6.317  -9.002   1.00 75.04 323  A 1 
ATOM   2545  C  CD2 . LEU   A 1  323  ? 10.098  -6.370  -6.776   1.00 76.38 323  A 1 
ATOM   2546  N  N   . ASP   A 1  324  ? 10.142  -9.965  -10.228  1.00 83.63 324  A 1 
ATOM   2547  C  CA  . ASP   A 1  324  ? 10.807  -11.171 -9.741   1.00 82.03 324  A 1 
ATOM   2548  C  C   . ASP   A 1  324  ? 11.768  -10.789 -8.604   1.00 81.39 324  A 1 
ATOM   2549  O  O   . ASP   A 1  324  ? 12.891  -10.331 -8.826   1.00 76.81 324  A 1 
ATOM   2550  C  CB  . ASP   A 1  324  ? 11.520  -11.905 -10.887  1.00 79.10 324  A 1 
ATOM   2551  C  CG  . ASP   A 1  324  ? 12.319  -13.113 -10.384  1.00 71.47 324  A 1 
ATOM   2552  O  OD1 . ASP   A 1  324  ? 12.036  -13.596 -9.259   1.00 61.31 324  A 1 
ATOM   2553  O  OD2 . ASP   A 1  324  ? 13.266  -13.516 -11.091  1.00 63.11 324  A 1 
ATOM   2554  N  N   . SER   A 1  325  ? 11.312  -10.988 -7.380   1.00 80.34 325  A 1 
ATOM   2555  C  CA  . SER   A 1  325  ? 12.053  -10.609 -6.176   1.00 78.60 325  A 1 
ATOM   2556  C  C   . SER   A 1  325  ? 13.136  -11.603 -5.756   1.00 78.88 325  A 1 
ATOM   2557  O  O   . SER   A 1  325  ? 13.976  -11.262 -4.931   1.00 74.20 325  A 1 
ATOM   2558  C  CB  . SER   A 1  325  ? 11.064  -10.374 -5.033   1.00 75.03 325  A 1 
ATOM   2559  O  OG  . SER   A 1  325  ? 10.267  -11.518 -4.815   1.00 67.90 325  A 1 
ATOM   2560  N  N   . ASN   A 1  326  ? 13.177  -12.807 -6.321   1.00 79.42 326  A 1 
ATOM   2561  C  CA  . ASN   A 1  326  ? 14.033  -13.906 -5.852   1.00 77.80 326  A 1 
ATOM   2562  C  C   . ASN   A 1  326  ? 15.536  -13.591 -5.866   1.00 78.00 326  A 1 
ATOM   2563  O  O   . ASN   A 1  326  ? 16.289  -14.111 -5.040   1.00 73.16 326  A 1 
ATOM   2564  C  CB  . ASN   A 1  326  ? 13.768  -15.137 -6.732   1.00 74.01 326  A 1 
ATOM   2565  C  CG  . ASN   A 1  326  ? 12.406  -15.757 -6.486   1.00 67.30 326  A 1 
ATOM   2566  O  OD1 . ASN   A 1  326  ? 11.879  -15.738 -5.394   1.00 58.47 326  A 1 
ATOM   2567  N  ND2 . ASN   A 1  326  ? 11.820  -16.351 -7.504   1.00 58.53 326  A 1 
ATOM   2568  N  N   . SER   A 1  327  ? 15.984  -12.768 -6.803   1.00 79.11 327  A 1 
ATOM   2569  C  CA  . SER   A 1  327  ? 17.394  -12.389 -6.939   1.00 78.64 327  A 1 
ATOM   2570  C  C   . SER   A 1  327  ? 17.761  -11.080 -6.241   1.00 79.99 327  A 1 
ATOM   2571  O  O   . SER   A 1  327  ? 18.936  -10.721 -6.209   1.00 76.27 327  A 1 
ATOM   2572  C  CB  . SER   A 1  327  ? 17.769  -12.330 -8.414   1.00 75.06 327  A 1 
ATOM   2573  O  OG  . SER   A 1  327  ? 17.007  -11.348 -9.074   1.00 65.66 327  A 1 
ATOM   2574  N  N   . ILE   A 1  328  ? 16.796  -10.383 -5.692   1.00 78.07 328  A 1 
ATOM   2575  C  CA  . ILE   A 1  328  ? 17.030  -9.130  -4.975   1.00 78.48 328  A 1 
ATOM   2576  C  C   . ILE   A 1  328  ? 17.485  -9.465  -3.555   1.00 78.67 328  A 1 
ATOM   2577  O  O   . ILE   A 1  328  ? 16.798  -10.179 -2.824   1.00 76.19 328  A 1 
ATOM   2578  C  CB  . ILE   A 1  328  ? 15.788  -8.214  -5.011   1.00 77.63 328  A 1 
ATOM   2579  C  CG1 . ILE   A 1  328  ? 15.385  -7.920  -6.474   1.00 74.64 328  A 1 
ATOM   2580  C  CG2 . ILE   A 1  328  ? 16.081  -6.906  -4.256   1.00 72.90 328  A 1 
ATOM   2581  C  CD1 . ILE   A 1  328  ? 14.141  -7.050  -6.630   1.00 68.57 328  A 1 
ATOM   2582  N  N   . ARG   A 1  329  ? 18.637  -8.935  -3.163   1.00 79.04 329  A 1 
ATOM   2583  C  CA  . ARG   A 1  329  ? 19.251  -9.174  -1.849   1.00 78.02 329  A 1 
ATOM   2584  C  C   . ARG   A 1  329  ? 19.439  -7.862  -1.094   1.00 77.65 329  A 1 
ATOM   2585  O  O   . ARG   A 1  329  ? 19.914  -6.876  -1.658   1.00 74.13 329  A 1 
ATOM   2586  C  CB  . ARG   A 1  329  ? 20.592  -9.906  -2.019   1.00 76.00 329  A 1 
ATOM   2587  C  CG  . ARG   A 1  329  ? 20.470  -11.316 -2.642   1.00 72.77 329  A 1 
ATOM   2588  C  CD  . ARG   A 1  329  ? 19.773  -12.305 -1.705   1.00 70.05 329  A 1 
ATOM   2589  N  NE  . ARG   A 1  329  ? 19.725  -13.648 -2.310   1.00 65.19 329  A 1 
ATOM   2590  C  CZ  . ARG   A 1  329  ? 19.523  -14.793 -1.673   1.00 58.64 329  A 1 
ATOM   2591  N  NH1 . ARG   A 1  329  ? 19.360  -14.850 -0.374   1.00 53.75 329  A 1 
ATOM   2592  N  NH2 . ARG   A 1  329  ? 19.469  -15.909 -2.337   1.00 54.83 329  A 1 
ATOM   2593  N  N   . SER   A 1  330  ? 19.115  -7.878  0.183    1.00 76.51 330  A 1 
ATOM   2594  C  CA  . SER   A 1  330  ? 19.400  -6.748  1.068    1.00 73.96 330  A 1 
ATOM   2595  C  C   . SER   A 1  330  ? 20.886  -6.673  1.430    1.00 73.83 330  A 1 
ATOM   2596  O  O   . SER   A 1  330  ? 21.650  -7.612  1.207    1.00 70.01 330  A 1 
ATOM   2597  C  CB  . SER   A 1  330  ? 18.554  -6.841  2.339    1.00 70.96 330  A 1 
ATOM   2598  O  OG  . SER   A 1  330  ? 19.053  -7.827  3.221    1.00 65.71 330  A 1 
ATOM   2599  N  N   . ARG   A 1  331  ? 21.273  -5.599  2.095    1.00 72.05 331  A 1 
ATOM   2600  C  CA  . ARG   A 1  331  ? 22.605  -5.481  2.721    1.00 70.08 331  A 1 
ATOM   2601  C  C   . ARG   A 1  331  ? 22.872  -6.556  3.784    1.00 70.38 331  A 1 
ATOM   2602  O  O   . ARG   A 1  331  ? 24.028  -6.859  4.050    1.00 66.49 331  A 1 
ATOM   2603  C  CB  . ARG   A 1  331  ? 22.773  -4.091  3.353    1.00 66.36 331  A 1 
ATOM   2604  C  CG  . ARG   A 1  331  ? 22.932  -2.998  2.291    1.00 62.58 331  A 1 
ATOM   2605  C  CD  . ARG   A 1  331  ? 23.197  -1.650  2.962    1.00 59.20 331  A 1 
ATOM   2606  N  NE  . ARG   A 1  331  ? 23.356  -0.581  1.957    1.00 53.92 331  A 1 
ATOM   2607  C  CZ  . ARG   A 1  331  ? 23.614  0.696   2.197    1.00 50.00 331  A 1 
ATOM   2608  N  NH1 . ARG   A 1  331  ? 23.768  1.151   3.413    1.00 47.98 331  A 1 
ATOM   2609  N  NH2 . ARG   A 1  331  ? 23.715  1.537   1.208    1.00 46.53 331  A 1 
ATOM   2610  N  N   . HIS   A 1  332  ? 21.833  -7.128  4.347    1.00 71.92 332  A 1 
ATOM   2611  C  CA  . HIS   A 1  332  ? 21.944  -8.274  5.251    1.00 69.56 332  A 1 
ATOM   2612  C  C   . HIS   A 1  332  ? 22.107  -9.612  4.502    1.00 69.66 332  A 1 
ATOM   2613  O  O   . HIS   A 1  332  ? 22.330  -10.638 5.136    1.00 65.38 332  A 1 
ATOM   2614  C  CB  . HIS   A 1  332  ? 20.719  -8.316  6.173    1.00 67.37 332  A 1 
ATOM   2615  C  CG  . HIS   A 1  332  ? 20.486  -7.043  6.935    1.00 66.00 332  A 1 
ATOM   2616  N  ND1 . HIS   A 1  332  ? 21.158  -6.645  8.074    1.00 57.52 332  A 1 
ATOM   2617  C  CD2 . HIS   A 1  332  ? 19.559  -6.079  6.654    1.00 58.60 332  A 1 
ATOM   2618  C  CE1 . HIS   A 1  332  ? 20.637  -5.478  8.472    1.00 56.29 332  A 1 
ATOM   2619  N  NE2 . HIS   A 1  332  ? 19.661  -5.097  7.630    1.00 56.49 332  A 1 
ATOM   2620  N  N   . GLY   A 1  333  ? 21.991  -9.628  3.175    1.00 71.40 333  A 1 
ATOM   2621  C  CA  . GLY   A 1  333  ? 22.013  -10.845 2.359    1.00 71.04 333  A 1 
ATOM   2622  C  C   . GLY   A 1  333  ? 20.689  -11.616 2.323    1.00 73.17 333  A 1 
ATOM   2623  O  O   . GLY   A 1  333  ? 20.629  -12.703 1.743    1.00 68.29 333  A 1 
ATOM   2624  N  N   . THR   A 1  334  ? 19.627  -11.072 2.916    1.00 74.52 334  A 1 
ATOM   2625  C  CA  . THR   A 1  334  ? 18.285  -11.674 2.891    1.00 74.45 334  A 1 
ATOM   2626  C  C   . THR   A 1  334  ? 17.580  -11.401 1.555    1.00 75.96 334  A 1 
ATOM   2627  O  O   . THR   A 1  334  ? 17.733  -10.314 0.991    1.00 72.87 334  A 1 
ATOM   2628  C  CB  . THR   A 1  334  ? 17.418  -11.187 4.058    1.00 70.54 334  A 1 
ATOM   2629  O  OG1 . THR   A 1  334  ? 17.377  -9.782  4.119    1.00 63.69 334  A 1 
ATOM   2630  C  CG2 . THR   A 1  334  ? 17.963  -11.677 5.398    1.00 62.48 334  A 1 
ATOM   2631  N  N   . PRO   A 1  335  ? 16.805  -12.368 1.030    1.00 77.27 335  A 1 
ATOM   2632  C  CA  . PRO   A 1  335  ? 16.050  -12.170 -0.204   1.00 76.65 335  A 1 
ATOM   2633  C  C   . PRO   A 1  335  ? 14.848  -11.242 0.015    1.00 77.36 335  A 1 
ATOM   2634  O  O   . PRO   A 1  335  ? 14.265  -11.195 1.102    1.00 74.33 335  A 1 
ATOM   2635  C  CB  . PRO   A 1  335  ? 15.623  -13.576 -0.643   1.00 73.66 335  A 1 
ATOM   2636  C  CG  . PRO   A 1  335  ? 15.495  -14.332 0.677    1.00 72.17 335  A 1 
ATOM   2637  C  CD  . PRO   A 1  335  ? 16.579  -13.711 1.553    1.00 74.98 335  A 1 
ATOM   2638  N  N   . ALA   A 1  336  ? 14.462  -10.548 -1.044   1.00 76.78 336  A 1 
ATOM   2639  C  CA  . ALA   A 1  336  ? 13.220  -9.789  -1.055   1.00 76.90 336  A 1 
ATOM   2640  C  C   . ALA   A 1  336  ? 11.999  -10.728 -1.106   1.00 76.81 336  A 1 
ATOM   2641  O  O   . ALA   A 1  336  ? 12.017  -11.758 -1.781   1.00 73.59 336  A 1 
ATOM   2642  C  CB  . ALA   A 1  336  ? 13.245  -8.803  -2.226   1.00 74.87 336  A 1 
ATOM   2643  N  N   . SER   A 1  337  ? 10.945  -10.360 -0.410   1.00 77.51 337  A 1 
ATOM   2644  C  CA  . SER   A 1  337  ? 9.672   -11.078 -0.451   1.00 75.80 337  A 1 
ATOM   2645  C  C   . SER   A 1  337  ? 8.973   -10.889 -1.805   1.00 76.87 337  A 1 
ATOM   2646  O  O   . SER   A 1  337  ? 9.084   -9.814  -2.404   1.00 73.41 337  A 1 
ATOM   2647  C  CB  . SER   A 1  337  ? 8.758   -10.609 0.685    1.00 71.32 337  A 1 
ATOM   2648  O  OG  . SER   A 1  337  ? 8.497   -9.226  0.588    1.00 62.69 337  A 1 
ATOM   2649  N  N   . PRO   A 1  338  ? 8.222   -11.883 -2.289   1.00 75.24 338  A 1 
ATOM   2650  C  CA  . PRO   A 1  338  ? 7.409   -11.705 -3.486   1.00 73.38 338  A 1 
ATOM   2651  C  C   . PRO   A 1  338  ? 6.351   -10.617 -3.267   1.00 73.71 338  A 1 
ATOM   2652  O  O   . PRO   A 1  338  ? 5.763   -10.505 -2.192   1.00 70.82 338  A 1 
ATOM   2653  C  CB  . PRO   A 1  338  ? 6.803   -13.081 -3.777   1.00 70.37 338  A 1 
ATOM   2654  C  CG  . PRO   A 1  338  ? 6.792   -13.772 -2.417   1.00 68.87 338  A 1 
ATOM   2655  C  CD  . PRO   A 1  338  ? 8.010   -13.207 -1.713   1.00 71.33 338  A 1 
ATOM   2656  N  N   . THR   A 1  339  ? 6.110   -9.822  -4.304   1.00 76.74 339  A 1 
ATOM   2657  C  CA  . THR   A 1  339  ? 5.111   -8.751  -4.299   1.00 77.15 339  A 1 
ATOM   2658  C  C   . THR   A 1  339  ? 4.024   -9.006  -5.340   1.00 77.95 339  A 1 
ATOM   2659  O  O   . THR   A 1  339  ? 4.257   -9.652  -6.360   1.00 74.79 339  A 1 
ATOM   2660  C  CB  . THR   A 1  339  ? 5.778   -7.378  -4.466   1.00 74.35 339  A 1 
ATOM   2661  O  OG1 . THR   A 1  339  ? 4.828   -6.361  -4.216   1.00 64.11 339  A 1 
ATOM   2662  C  CG2 . THR   A 1  339  ? 6.370   -7.133  -5.850   1.00 64.18 339  A 1 
ATOM   2663  N  N   . ALA   A 1  340  ? 2.837   -8.495  -5.073   1.00 78.80 340  A 1 
ATOM   2664  C  CA  . ALA   A 1  340  ? 1.722   -8.570  -6.002   1.00 78.38 340  A 1 
ATOM   2665  C  C   . ALA   A 1  340  ? 2.003   -7.744  -7.276   1.00 80.30 340  A 1 
ATOM   2666  O  O   . ALA   A 1  340  ? 2.622   -6.679  -7.184   1.00 78.12 340  A 1 
ATOM   2667  C  CB  . ALA   A 1  340  ? 0.464   -8.082  -5.282   1.00 74.07 340  A 1 
ATOM   2668  N  N   . PRO   A 1  341  ? 1.531   -8.194  -8.452   1.00 80.69 341  A 1 
ATOM   2669  C  CA  . PRO   A 1  341  ? 1.635   -7.400  -9.665   1.00 80.68 341  A 1 
ATOM   2670  C  C   . PRO   A 1  341  ? 0.798   -6.121  -9.554   1.00 81.78 341  A 1 
ATOM   2671  O  O   . PRO   A 1  341  ? -0.312  -6.122  -9.021   1.00 79.65 341  A 1 
ATOM   2672  C  CB  . PRO   A 1  341  ? 1.153   -8.313  -10.795  1.00 78.32 341  A 1 
ATOM   2673  C  CG  . PRO   A 1  341  ? 0.196   -9.275  -10.102  1.00 75.87 341  A 1 
ATOM   2674  C  CD  . PRO   A 1  341  ? 0.811   -9.435  -8.718   1.00 78.36 341  A 1 
ATOM   2675  N  N   . LEU   A 1  342  ? 1.333   -5.044  -10.100  1.00 84.65 342  A 1 
ATOM   2676  C  CA  . LEU   A 1  342  ? 0.655   -3.760  -10.196  1.00 85.36 342  A 1 
ATOM   2677  C  C   . LEU   A 1  342  ? -0.015  -3.652  -11.568  1.00 86.17 342  A 1 
ATOM   2678  O  O   . LEU   A 1  342  ? 0.666   -3.732  -12.586  1.00 84.37 342  A 1 
ATOM   2679  C  CB  . LEU   A 1  342  ? 1.697   -2.658  -9.967   1.00 83.51 342  A 1 
ATOM   2680  C  CG  . LEU   A 1  342  ? 1.127   -1.233  -10.080  1.00 81.41 342  A 1 
ATOM   2681  C  CD1 . LEU   A 1  342  ? 0.158   -0.917  -8.942   1.00 73.42 342  A 1 
ATOM   2682  C  CD2 . LEU   A 1  342  ? 2.287   -0.243  -10.029  1.00 73.98 342  A 1 
ATOM   2683  N  N   . THR   A 1  343  ? -1.322  -3.424  -11.594  1.00 86.07 343  A 1 
ATOM   2684  C  CA  . THR   A 1  343  ? -2.066  -3.210  -12.840  1.00 85.97 343  A 1 
ATOM   2685  C  C   . THR   A 1  343  ? -2.760  -1.854  -12.822  1.00 85.92 343  A 1 
ATOM   2686  O  O   . THR   A 1  343  ? -3.402  -1.498  -11.840  1.00 83.94 343  A 1 
ATOM   2687  C  CB  . THR   A 1  343  ? -3.080  -4.333  -13.097  1.00 84.67 343  A 1 
ATOM   2688  O  OG1 . THR   A 1  343  ? -2.429  -5.584  -13.096  1.00 71.86 343  A 1 
ATOM   2689  C  CG2 . THR   A 1  343  ? -3.758  -4.203  -14.459  1.00 70.88 343  A 1 
ATOM   2690  N  N   . PHE   A 1  344  ? -2.653  -1.122  -13.917  1.00 87.21 344  A 1 
ATOM   2691  C  CA  . PHE   A 1  344  ? -3.343  0.145   -14.130  1.00 87.26 344  A 1 
ATOM   2692  C  C   . PHE   A 1  344  ? -3.686  0.343   -15.608  1.00 87.46 344  A 1 
ATOM   2693  O  O   . PHE   A 1  344  ? -3.105  -0.291  -16.490  1.00 85.71 344  A 1 
ATOM   2694  C  CB  . PHE   A 1  344  ? -2.496  1.302   -13.573  1.00 85.87 344  A 1 
ATOM   2695  C  CG  . PHE   A 1  344  ? -1.120  1.450   -14.194  1.00 86.82 344  A 1 
ATOM   2696  C  CD1 . PHE   A 1  344  ? 0.000   0.840   -13.590  1.00 79.93 344  A 1 
ATOM   2697  C  CD2 . PHE   A 1  344  ? -0.938  2.220   -15.355  1.00 79.84 344  A 1 
ATOM   2698  C  CE1 . PHE   A 1  344  ? 1.281   1.003   -14.135  1.00 78.66 344  A 1 
ATOM   2699  C  CE2 . PHE   A 1  344  ? 0.344   2.386   -15.912  1.00 78.56 344  A 1 
ATOM   2700  C  CZ  . PHE   A 1  344  ? 1.454   1.777   -15.298  1.00 82.05 344  A 1 
ATOM   2701  N  N   . LEU   A 1  345  ? -4.643  1.219   -15.880  1.00 87.35 345  A 1 
ATOM   2702  C  CA  . LEU   A 1  345  ? -5.062  1.580   -17.227  1.00 87.08 345  A 1 
ATOM   2703  C  C   . LEU   A 1  345  ? -4.450  2.927   -17.617  1.00 86.70 345  A 1 
ATOM   2704  O  O   . LEU   A 1  345  ? -4.637  3.924   -16.923  1.00 85.13 345  A 1 
ATOM   2705  C  CB  . LEU   A 1  345  ? -6.598  1.603   -17.267  1.00 85.43 345  A 1 
ATOM   2706  C  CG  . LEU   A 1  345  ? -7.201  2.007   -18.629  1.00 83.99 345  A 1 
ATOM   2707  C  CD1 . LEU   A 1  345  ? -6.919  0.977   -19.719  1.00 76.01 345  A 1 
ATOM   2708  C  CD2 . LEU   A 1  345  ? -8.715  2.144   -18.494  1.00 76.03 345  A 1 
ATOM   2709  N  N   . TYR   A 1  346  ? -3.783  2.955   -18.751  1.00 86.81 346  A 1 
ATOM   2710  C  CA  . TYR   A 1  346  ? -3.432  4.180   -19.454  1.00 86.19 346  A 1 
ATOM   2711  C  C   . TYR   A 1  346  ? -4.328  4.328   -20.679  1.00 85.30 346  A 1 
ATOM   2712  O  O   . TYR   A 1  346  ? -4.434  3.402   -21.480  1.00 82.94 346  A 1 
ATOM   2713  C  CB  . TYR   A 1  346  ? -1.951  4.146   -19.837  1.00 85.45 346  A 1 
ATOM   2714  C  CG  . TYR   A 1  346  ? -1.503  5.367   -20.612  1.00 86.53 346  A 1 
ATOM   2715  C  CD1 . TYR   A 1  346  ? -1.044  5.242   -21.938  1.00 80.37 346  A 1 
ATOM   2716  C  CD2 . TYR   A 1  346  ? -1.536  6.635   -20.005  1.00 80.88 346  A 1 
ATOM   2717  C  CE1 . TYR   A 1  346  ? -0.594  6.369   -22.640  1.00 79.88 346  A 1 
ATOM   2718  C  CE2 . TYR   A 1  346  ? -1.098  7.767   -20.702  1.00 79.30 346  A 1 
ATOM   2719  C  CZ  . TYR   A 1  346  ? -0.616  7.632   -22.020  1.00 82.76 346  A 1 
ATOM   2720  O  OH  . TYR   A 1  346  ? -0.153  8.737   -22.690  1.00 81.35 346  A 1 
ATOM   2721  N  N   . ASP   A 1  347  ? -4.989  5.471   -20.814  1.00 86.01 347  A 1 
ATOM   2722  C  CA  . ASP   A 1  347  ? -5.865  5.750   -21.944  1.00 85.33 347  A 1 
ATOM   2723  C  C   . ASP   A 1  347  ? -5.894  7.255   -22.223  1.00 85.27 347  A 1 
ATOM   2724  O  O   . ASP   A 1  347  ? -6.351  8.044   -21.400  1.00 81.86 347  A 1 
ATOM   2725  C  CB  . ASP   A 1  347  ? -7.260  5.176   -21.645  1.00 82.41 347  A 1 
ATOM   2726  C  CG  . ASP   A 1  347  ? -8.229  5.252   -22.823  1.00 80.14 347  A 1 
ATOM   2727  O  OD1 . ASP   A 1  347  ? -7.895  5.821   -23.881  1.00 72.85 347  A 1 
ATOM   2728  O  OD2 . ASP   A 1  347  ? -9.353  4.730   -22.687  1.00 73.77 347  A 1 
ATOM   2729  N  N   . THR   A 1  348  ? -5.397  7.643   -23.389  1.00 85.05 348  A 1 
ATOM   2730  C  CA  . THR   A 1  348  ? -5.368  9.039   -23.849  1.00 84.20 348  A 1 
ATOM   2731  C  C   . THR   A 1  348  ? -6.458  9.351   -24.870  1.00 84.30 348  A 1 
ATOM   2732  O  O   . THR   A 1  348  ? -6.652  10.512  -25.237  1.00 80.43 348  A 1 
ATOM   2733  C  CB  . THR   A 1  348  ? -4.003  9.402   -24.446  1.00 82.42 348  A 1 
ATOM   2734  O  OG1 . THR   A 1  348  ? -3.670  8.542   -25.513  1.00 72.60 348  A 1 
ATOM   2735  C  CG2 . THR   A 1  348  ? -2.887  9.312   -23.415  1.00 71.69 348  A 1 
ATOM   2736  N  N   . GLU   A 1  349  ? -7.175  8.348   -25.351  1.00 83.89 349  A 1 
ATOM   2737  C  CA  . GLU   A 1  349  ? -8.192  8.526   -26.374  1.00 83.38 349  A 1 
ATOM   2738  C  C   . GLU   A 1  349  ? -9.473  9.101   -25.772  1.00 83.87 349  A 1 
ATOM   2739  O  O   . GLU   A 1  349  ? -10.072 8.525   -24.866  1.00 81.17 349  A 1 
ATOM   2740  C  CB  . GLU   A 1  349  ? -8.467  7.213   -27.113  1.00 80.30 349  A 1 
ATOM   2741  C  CG  . GLU   A 1  349  ? -7.229  6.703   -27.870  1.00 70.86 349  A 1 
ATOM   2742  C  CD  . GLU   A 1  349  ? -7.524  5.515   -28.786  1.00 67.06 349  A 1 
ATOM   2743  O  OE1 . GLU   A 1  349  ? -6.683  5.273   -29.687  1.00 59.86 349  A 1 
ATOM   2744  O  OE2 . GLU   A 1  349  ? -8.577  4.866   -28.617  1.00 60.52 349  A 1 
ATOM   2745  N  N   . ARG   A 1  350  ? -9.928  10.229  -26.309  1.00 84.70 350  A 1 
ATOM   2746  C  CA  . ARG   A 1  350  ? -11.231 10.777  -25.930  1.00 85.12 350  A 1 
ATOM   2747  C  C   . ARG   A 1  350  ? -12.348 9.861   -26.444  1.00 85.27 350  A 1 
ATOM   2748  O  O   . ARG   A 1  350  ? -12.293 9.451   -27.609  1.00 82.38 350  A 1 
ATOM   2749  C  CB  . ARG   A 1  350  ? -11.396 12.211  -26.457  1.00 83.75 350  A 1 
ATOM   2750  C  CG  . ARG   A 1  350  ? -10.400 13.187  -25.801  1.00 80.49 350  A 1 
ATOM   2751  C  CD  . ARG   A 1  350  ? -10.619 14.628  -26.266  1.00 79.94 350  A 1 
ATOM   2752  N  NE  . ARG   A 1  350  ? -11.883 15.178  -25.751  1.00 78.63 350  A 1 
ATOM   2753  C  CZ  . ARG   A 1  350  ? -12.430 16.359  -26.049  1.00 77.39 350  A 1 
ATOM   2754  N  NH1 . ARG   A 1  350  ? -11.865 17.219  -26.847  1.00 71.89 350  A 1 
ATOM   2755  N  NH2 . ARG   A 1  350  ? -13.563 16.700  -25.532  1.00 71.37 350  A 1 
ATOM   2756  N  N   . PRO   A 1  351  ? -13.363 9.551   -25.638  1.00 84.76 351  A 1 
ATOM   2757  C  CA  . PRO   A 1  351  ? -14.452 8.692   -26.086  1.00 85.04 351  A 1 
ATOM   2758  C  C   . PRO   A 1  351  ? -15.250 9.363   -27.210  1.00 85.56 351  A 1 
ATOM   2759  O  O   . PRO   A 1  351  ? -15.875 10.411  -27.020  1.00 83.36 351  A 1 
ATOM   2760  C  CB  . PRO   A 1  351  ? -15.287 8.387   -24.842  1.00 83.10 351  A 1 
ATOM   2761  C  CG  . PRO   A 1  351  ? -14.963 9.527   -23.880  1.00 80.57 351  A 1 
ATOM   2762  C  CD  . PRO   A 1  351  ? -13.536 9.921   -24.245  1.00 83.06 351  A 1 
ATOM   2763  N  N   . HIS   A 1  352  ? -15.245 8.728   -28.374  1.00 86.94 352  A 1 
ATOM   2764  C  CA  . HIS   A 1  352  ? -16.121 9.080   -29.481  1.00 86.06 352  A 1 
ATOM   2765  C  C   . HIS   A 1  352  ? -17.525 8.540   -29.220  1.00 86.86 352  A 1 
ATOM   2766  O  O   . HIS   A 1  352  ? -17.694 7.453   -28.668  1.00 84.32 352  A 1 
ATOM   2767  C  CB  . HIS   A 1  352  ? -15.556 8.534   -30.794  1.00 82.63 352  A 1 
ATOM   2768  C  CG  . HIS   A 1  352  ? -14.245 9.166   -31.176  1.00 74.92 352  A 1 
ATOM   2769  N  ND1 . HIS   A 1  352  ? -14.081 10.385  -31.800  1.00 61.85 352  A 1 
ATOM   2770  C  CD2 . HIS   A 1  352  ? -12.987 8.653   -30.981  1.00 62.02 352  A 1 
ATOM   2771  C  CE1 . HIS   A 1  352  ? -12.766 10.593  -31.985  1.00 54.64 352  A 1 
ATOM   2772  N  NE2 . HIS   A 1  352  ? -12.068 9.563   -31.494  1.00 57.06 352  A 1 
ATOM   2773  N  N   . VAL   A 1  353  ? -18.535 9.283   -29.662  1.00 86.73 353  A 1 
ATOM   2774  C  CA  . VAL   A 1  353  ? -19.940 8.883   -29.567  1.00 87.83 353  A 1 
ATOM   2775  C  C   . VAL   A 1  353  ? -20.628 9.058   -30.915  1.00 87.82 353  A 1 
ATOM   2776  O  O   . VAL   A 1  353  ? -20.456 10.073  -31.590  1.00 85.47 353  A 1 
ATOM   2777  C  CB  . VAL   A 1  353  ? -20.649 9.620   -28.419  1.00 86.24 353  A 1 
ATOM   2778  C  CG1 . VAL   A 1  353  ? -20.625 11.140  -28.537  1.00 75.60 353  A 1 
ATOM   2779  C  CG2 . VAL   A 1  353  ? -22.098 9.148   -28.261  1.00 75.40 353  A 1 
ATOM   2780  N  N   . ILE   A 1  354  ? -21.405 8.058   -31.307  1.00 86.97 354  A 1 
ATOM   2781  C  CA  . ILE   A 1  354  ? -22.170 8.048   -32.550  1.00 86.37 354  A 1 
ATOM   2782  C  C   . ILE   A 1  354  ? -23.649 7.890   -32.205  1.00 86.56 354  A 1 
ATOM   2783  O  O   . ILE   A 1  354  ? -24.028 7.000   -31.442  1.00 84.43 354  A 1 
ATOM   2784  C  CB  . ILE   A 1  354  ? -21.659 6.950   -33.510  1.00 83.55 354  A 1 
ATOM   2785  C  CG1 . ILE   A 1  354  ? -20.161 7.166   -33.838  1.00 70.99 354  A 1 
ATOM   2786  C  CG2 . ILE   A 1  354  ? -22.497 6.943   -34.805  1.00 68.86 354  A 1 
ATOM   2787  C  CD1 . ILE   A 1  354  ? -19.521 6.032   -34.650  1.00 62.09 354  A 1 
ATOM   2788  N  N   . LEU   A 1  355  ? -24.473 8.750   -32.801  1.00 86.48 355  A 1 
ATOM   2789  C  CA  . LEU   A 1  355  ? -25.926 8.646   -32.756  1.00 86.31 355  A 1 
ATOM   2790  C  C   . LEU   A 1  355  ? -26.430 7.975   -34.031  1.00 85.23 355  A 1 
ATOM   2791  O  O   . LEU   A 1  355  ? -26.033 8.351   -35.135  1.00 81.95 355  A 1 
ATOM   2792  C  CB  . LEU   A 1  355  ? -26.555 10.035  -32.593  1.00 85.04 355  A 1 
ATOM   2793  C  CG  . LEU   A 1  355  ? -26.157 10.783  -31.309  1.00 84.10 355  A 1 
ATOM   2794  C  CD1 . LEU   A 1  355  ? -26.844 12.143  -31.284  1.00 74.36 355  A 1 
ATOM   2795  C  CD2 . LEU   A 1  355  ? -26.570 10.019  -30.057  1.00 74.65 355  A 1 
ATOM   2796  N  N   . ASN   A 1  356  ? -27.336 7.028   -33.874  1.00 84.91 356  A 1 
ATOM   2797  C  CA  . ASN   A 1  356  ? -28.009 6.379   -34.989  1.00 83.10 356  A 1 
ATOM   2798  C  C   . ASN   A 1  356  ? -29.474 6.081   -34.643  1.00 83.06 356  A 1 
ATOM   2799  O  O   . ASN   A 1  356  ? -29.868 6.107   -33.480  1.00 79.22 356  A 1 
ATOM   2800  C  CB  . ASN   A 1  356  ? -27.204 5.126   -35.384  1.00 78.56 356  A 1 
ATOM   2801  C  CG  . ASN   A 1  356  ? -27.493 4.671   -36.800  1.00 69.44 356  A 1 
ATOM   2802  O  OD1 . ASN   A 1  356  ? -28.268 5.257   -37.535  1.00 58.72 356  A 1 
ATOM   2803  N  ND2 . ASN   A 1  356  ? -26.855 3.607   -37.235  1.00 59.73 356  A 1 
ATOM   2804  N  N   . THR   A 1  357  ? -30.291 5.818   -35.670  1.00 80.19 357  A 1 
ATOM   2805  C  CA  . THR   A 1  357  ? -31.692 5.432   -35.493  1.00 78.58 357  A 1 
ATOM   2806  C  C   . THR   A 1  357  ? -32.048 4.285   -36.431  1.00 76.34 357  A 1 
ATOM   2807  O  O   . THR   A 1  357  ? -31.584 4.235   -37.565  1.00 71.82 357  A 1 
ATOM   2808  C  CB  . THR   A 1  357  ? -32.628 6.632   -35.681  1.00 77.24 357  A 1 
ATOM   2809  O  OG1 . THR   A 1  357  ? -33.959 6.232   -35.452  1.00 67.53 357  A 1 
ATOM   2810  C  CG2 . THR   A 1  357  ? -32.570 7.267   -37.063  1.00 68.49 357  A 1 
ATOM   2811  N  N   . THR   A 1  358  ? -32.910 3.384   -35.970  1.00 76.29 358  A 1 
ATOM   2812  C  CA  . THR   A 1  358  ? -33.440 2.287   -36.794  1.00 72.40 358  A 1 
ATOM   2813  C  C   . THR   A 1  358  ? -34.669 2.694   -37.608  1.00 71.67 358  A 1 
ATOM   2814  O  O   . THR   A 1  358  ? -35.100 1.952   -38.484  1.00 64.71 358  A 1 
ATOM   2815  C  CB  . THR   A 1  358  ? -33.759 1.063   -35.928  1.00 67.48 358  A 1 
ATOM   2816  O  OG1 . THR   A 1  358  ? -34.691 1.383   -34.926  1.00 60.51 358  A 1 
ATOM   2817  C  CG2 . THR   A 1  358  ? -32.503 0.518   -35.247  1.00 57.63 358  A 1 
ATOM   2818  N  N   . SER   A 1  359  ? -35.247 3.866   -37.361  1.00 71.57 359  A 1 
ATOM   2819  C  CA  . SER   A 1  359  ? -36.462 4.330   -38.044  1.00 68.80 359  A 1 
ATOM   2820  C  C   . SER   A 1  359  ? -36.219 4.955   -39.424  1.00 68.17 359  A 1 
ATOM   2821  O  O   . SER   A 1  359  ? -37.181 5.242   -40.136  1.00 62.18 359  A 1 
ATOM   2822  C  CB  . SER   A 1  359  ? -37.228 5.292   -37.143  1.00 64.42 359  A 1 
ATOM   2823  O  OG  . SER   A 1  359  ? -36.595 6.543   -37.037  1.00 59.67 359  A 1 
ATOM   2824  N  N   . GLY   A 1  360  ? -34.970 5.181   -39.793  1.00 70.81 360  A 1 
ATOM   2825  C  CA  . GLY   A 1  360  ? -34.610 5.933   -40.994  1.00 70.22 360  A 1 
ATOM   2826  C  C   . GLY   A 1  360  ? -34.641 7.452   -40.795  1.00 73.00 360  A 1 
ATOM   2827  O  O   . GLY   A 1  360  ? -35.165 7.967   -39.808  1.00 69.45 360  A 1 
ATOM   2828  N  N   . MET   A 1  361  ? -34.101 8.190   -41.768  1.00 72.60 361  A 1 
ATOM   2829  C  CA  . MET   A 1  361  ? -34.039 9.664   -41.703  1.00 73.14 361  A 1 
ATOM   2830  C  C   . MET   A 1  361  ? -35.406 10.341  -41.868  1.00 75.53 361  A 1 
ATOM   2831  O  O   . MET   A 1  361  ? -35.587 11.494  -41.479  1.00 71.29 361  A 1 
ATOM   2832  C  CB  . MET   A 1  361  ? -33.091 10.194  -42.778  1.00 68.63 361  A 1 
ATOM   2833  C  CG  . MET   A 1  361  ? -31.623 9.854   -42.483  1.00 62.26 361  A 1 
ATOM   2834  S  SD  . MET   A 1  361  ? -30.552 11.300  -42.566  1.00 55.03 361  A 1 
ATOM   2835  C  CE  . MET   A 1  361  ? -28.943 10.538  -42.302  1.00 48.89 361  A 1 
ATOM   2836  N  N   . ARG   A 1  362  ? -36.362 9.655   -42.485  1.00 76.56 362  A 1 
ATOM   2837  C  CA  . ARG   A 1  362  ? -37.764 10.075  -42.569  1.00 76.82 362  A 1 
ATOM   2838  C  C   . ARG   A 1  362  ? -38.636 8.971   -42.006  1.00 76.51 362  A 1 
ATOM   2839  O  O   . ARG   A 1  362  ? -38.587 7.837   -42.471  1.00 72.69 362  A 1 
ATOM   2840  C  CB  . ARG   A 1  362  ? -38.162 10.403  -44.011  1.00 74.26 362  A 1 
ATOM   2841  C  CG  . ARG   A 1  362  ? -37.535 11.709  -44.504  1.00 69.06 362  A 1 
ATOM   2842  C  CD  . ARG   A 1  362  ? -38.079 12.040  -45.889  1.00 67.49 362  A 1 
ATOM   2843  N  NE  . ARG   A 1  362  ? -37.506 13.292  -46.414  1.00 62.30 362  A 1 
ATOM   2844  C  CZ  . ARG   A 1  362  ? -37.832 13.867  -47.563  1.00 58.46 362  A 1 
ATOM   2845  N  NH1 . ARG   A 1  362  ? -38.738 13.361  -48.350  1.00 55.62 362  A 1 
ATOM   2846  N  NH2 . ARG   A 1  362  ? -37.244 14.958  -47.941  1.00 52.89 362  A 1 
ATOM   2847  N  N   . THR   A 1  363  ? -39.450 9.320   -41.040  1.00 76.26 363  A 1 
ATOM   2848  C  CA  . THR   A 1  363  ? -40.305 8.355   -40.356  1.00 77.28 363  A 1 
ATOM   2849  C  C   . THR   A 1  363  ? -41.690 8.923   -40.088  1.00 78.06 363  A 1 
ATOM   2850  O  O   . THR   A 1  363  ? -41.872 10.125  -39.900  1.00 75.60 363  A 1 
ATOM   2851  C  CB  . THR   A 1  363  ? -39.632 7.850   -39.072  1.00 74.46 363  A 1 
ATOM   2852  O  OG1 . THR   A 1  363  ? -40.400 6.810   -38.525  1.00 64.61 363  A 1 
ATOM   2853  C  CG2 . THR   A 1  363  ? -39.460 8.921   -37.998  1.00 66.51 363  A 1 
ATOM   2854  N  N   . ARG   A 1  364  ? -42.653 8.026   -40.070  1.00 76.00 364  A 1 
ATOM   2855  C  CA  . ARG   A 1  364  ? -44.019 8.284   -39.597  1.00 75.49 364  A 1 
ATOM   2856  C  C   . ARG   A 1  364  ? -44.230 7.852   -38.145  1.00 76.22 364  A 1 
ATOM   2857  O  O   . ARG   A 1  364  ? -45.312 8.036   -37.602  1.00 73.07 364  A 1 
ATOM   2858  C  CB  . ARG   A 1  364  ? -45.013 7.597   -40.537  1.00 73.17 364  A 1 
ATOM   2859  C  CG  . ARG   A 1  364  ? -44.967 6.065   -40.422  1.00 68.52 364  A 1 
ATOM   2860  C  CD  . ARG   A 1  364  ? -45.975 5.421   -41.373  1.00 67.09 364  A 1 
ATOM   2861  N  NE  . ARG   A 1  364  ? -46.088 3.973   -41.115  1.00 59.74 364  A 1 
ATOM   2862  C  CZ  . ARG   A 1  364  ? -47.109 3.206   -41.456  1.00 54.81 364  A 1 
ATOM   2863  N  NH1 . ARG   A 1  364  ? -48.115 3.664   -42.144  1.00 51.15 364  A 1 
ATOM   2864  N  NH2 . ARG   A 1  364  ? -47.140 1.956   -41.100  1.00 50.15 364  A 1 
ATOM   2865  N  N   . LYS   A 1  365  ? -43.231 7.190   -37.542  1.00 76.04 365  A 1 
ATOM   2866  C  CA  . LYS   A 1  365  ? -43.322 6.714   -36.158  1.00 75.41 365  A 1 
ATOM   2867  C  C   . LYS   A 1  365  ? -43.294 7.925   -35.221  1.00 76.72 365  A 1 
ATOM   2868  O  O   . LYS   A 1  365  ? -42.413 8.765   -35.344  1.00 73.46 365  A 1 
ATOM   2869  C  CB  . LYS   A 1  365  ? -42.179 5.733   -35.823  1.00 71.38 365  A 1 
ATOM   2870  C  CG  . LYS   A 1  365  ? -42.198 4.389   -36.587  1.00 65.29 365  A 1 
ATOM   2871  C  CD  . LYS   A 1  365  ? -41.032 3.489   -36.131  1.00 61.45 365  A 1 
ATOM   2872  C  CE  . LYS   A 1  365  ? -40.979 2.114   -36.819  1.00 53.35 365  A 1 
ATOM   2873  N  NZ  . LYS   A 1  365  ? -39.822 1.279   -36.369  1.00 48.36 365  A 1 
ATOM   2874  N  N   . HIS   A 1  366  ? -44.230 7.975   -34.270  1.00 78.04 366  A 1 
ATOM   2875  C  CA  . HIS   A 1  366  ? -44.251 9.040   -33.262  1.00 77.05 366  A 1 
ATOM   2876  C  C   . HIS   A 1  366  ? -43.091 8.941   -32.270  1.00 79.47 366  A 1 
ATOM   2877  O  O   . HIS   A 1  366  ? -42.529 9.960   -31.885  1.00 76.69 366  A 1 
ATOM   2878  C  CB  . HIS   A 1  366  ? -45.585 9.019   -32.512  1.00 72.19 366  A 1 
ATOM   2879  C  CG  . HIS   A 1  366  ? -46.711 9.579   -33.328  1.00 65.24 366  A 1 
ATOM   2880  N  ND1 . HIS   A 1  366  ? -46.874 10.907  -33.671  1.00 56.92 366  A 1 
ATOM   2881  C  CD2 . HIS   A 1  366  ? -47.765 8.898   -33.881  1.00 56.22 366  A 1 
ATOM   2882  C  CE1 . HIS   A 1  366  ? -47.991 11.019  -34.404  1.00 50.13 366  A 1 
ATOM   2883  N  NE2 . HIS   A 1  366  ? -48.560 9.819   -34.555  1.00 51.34 366  A 1 
ATOM   2884  N  N   . THR   A 1  367  ? -42.724 7.730   -31.872  1.00 78.98 367  A 1 
ATOM   2885  C  CA  . THR   A 1  367  ? -41.584 7.464   -30.989  1.00 79.64 367  A 1 
ATOM   2886  C  C   . THR   A 1  367  ? -40.426 6.935   -31.821  1.00 81.00 367  A 1 
ATOM   2887  O  O   . THR   A 1  367  ? -40.547 5.897   -32.469  1.00 79.18 367  A 1 
ATOM   2888  C  CB  . THR   A 1  367  ? -41.949 6.478   -29.874  1.00 77.30 367  A 1 
ATOM   2889  O  OG1 . THR   A 1  367  ? -43.169 6.845   -29.269  1.00 67.13 367  A 1 
ATOM   2890  C  CG2 . THR   A 1  367  ? -40.889 6.449   -28.776  1.00 65.89 367  A 1 
ATOM   2891  N  N   . ILE   A 1  368  ? -39.325 7.659   -31.793  1.00 83.07 368  A 1 
ATOM   2892  C  CA  . ILE   A 1  368  ? -38.118 7.369   -32.561  1.00 84.03 368  A 1 
ATOM   2893  C  C   . ILE   A 1  368  ? -37.062 6.834   -31.592  1.00 84.69 368  A 1 
ATOM   2894  O  O   . ILE   A 1  368  ? -36.626 7.588   -30.717  1.00 83.28 368  A 1 
ATOM   2895  C  CB  . ILE   A 1  368  ? -37.645 8.636   -33.302  1.00 83.17 368  A 1 
ATOM   2896  C  CG1 . ILE   A 1  368  ? -38.754 9.170   -34.244  1.00 77.33 368  A 1 
ATOM   2897  C  CG2 . ILE   A 1  368  ? -36.362 8.338   -34.095  1.00 75.23 368  A 1 
ATOM   2898  C  CD1 . ILE   A 1  368  ? -38.481 10.568  -34.796  1.00 70.03 368  A 1 
ATOM   2899  N  N   . PRO   A 1  369  ? -36.640 5.566   -31.720  1.00 85.30 369  A 1 
ATOM   2900  C  CA  . PRO   A 1  369  ? -35.527 5.046   -30.939  1.00 84.32 369  A 1 
ATOM   2901  C  C   . PRO   A 1  369  ? -34.210 5.584   -31.500  1.00 85.46 369  A 1 
ATOM   2902  O  O   . PRO   A 1  369  ? -33.921 5.439   -32.689  1.00 83.84 369  A 1 
ATOM   2903  C  CB  . PRO   A 1  369  ? -35.638 3.525   -31.047  1.00 81.67 369  A 1 
ATOM   2904  C  CG  . PRO   A 1  369  ? -36.278 3.308   -32.415  1.00 77.08 369  A 1 
ATOM   2905  C  CD  . PRO   A 1  369  ? -37.171 4.533   -32.601  1.00 79.28 369  A 1 
ATOM   2906  N  N   . VAL   A 1  370  ? -33.409 6.183   -30.632  1.00 85.23 370  A 1 
ATOM   2907  C  CA  . VAL   A 1  370  ? -32.075 6.691   -30.955  1.00 86.04 370  A 1 
ATOM   2908  C  C   . VAL   A 1  370  ? -31.047 5.915   -30.156  1.00 85.88 370  A 1 
ATOM   2909  O  O   . VAL   A 1  370  ? -31.108 5.858   -28.933  1.00 84.23 370  A 1 
ATOM   2910  C  CB  . VAL   A 1  370  ? -31.961 8.201   -30.692  1.00 85.91 370  A 1 
ATOM   2911  C  CG1 . VAL   A 1  370  ? -30.564 8.723   -31.034  1.00 77.52 370  A 1 
ATOM   2912  C  CG2 . VAL   A 1  370  ? -32.977 8.964   -31.543  1.00 77.15 370  A 1 
ATOM   2913  N  N   . TRP   A 1  371  ? -30.086 5.335   -30.847  1.00 86.67 371  A 1 
ATOM   2914  C  CA  . TRP   A 1  371  ? -28.979 4.588   -30.285  1.00 85.62 371  A 1 
ATOM   2915  C  C   . TRP   A 1  371  ? -27.805 5.524   -30.051  1.00 86.76 371  A 1 
ATOM   2916  O  O   . TRP   A 1  371  ? -27.357 6.201   -30.979  1.00 84.44 371  A 1 
ATOM   2917  C  CB  . TRP   A 1  371  ? -28.607 3.458   -31.244  1.00 81.13 371  A 1 
ATOM   2918  C  CG  . TRP   A 1  371  ? -29.654 2.395   -31.299  1.00 73.89 371  A 1 
ATOM   2919  C  CD1 . TRP   A 1  371  ? -30.794 2.417   -32.017  1.00 60.35 371  A 1 
ATOM   2920  C  CD2 . TRP   A 1  371  ? -29.720 1.196   -30.478  1.00 65.30 371  A 1 
ATOM   2921  N  NE1 . TRP   A 1  371  ? -31.586 1.328   -31.670  1.00 54.64 371  A 1 
ATOM   2922  C  CE2 . TRP   A 1  371  ? -30.981 0.580   -30.690  1.00 57.92 371  A 1 
ATOM   2923  C  CE3 . TRP   A 1  371  ? -28.850 0.617   -29.540  1.00 54.12 371  A 1 
ATOM   2924  C  CZ2 . TRP   A 1  371  ? -31.395 -0.515  -29.919  1.00 53.75 371  A 1 
ATOM   2925  C  CZ3 . TRP   A 1  371  ? -29.241 -0.503  -28.802  1.00 49.53 371  A 1 
ATOM   2926  C  CH2 . TRP   A 1  371  ? -30.520 -1.037  -28.961  1.00 50.50 371  A 1 
ATOM   2927  N  N   . ILE   A 1  372  ? -27.299 5.537   -28.836  1.00 86.40 372  A 1 
ATOM   2928  C  CA  . ILE   A 1  372  ? -26.111 6.282   -28.432  1.00 87.05 372  A 1 
ATOM   2929  C  C   . ILE   A 1  372  ? -25.024 5.253   -28.155  1.00 86.56 372  A 1 
ATOM   2930  O  O   . ILE   A 1  372  ? -25.098 4.521   -27.168  1.00 84.60 372  A 1 
ATOM   2931  C  CB  . ILE   A 1  372  ? -26.396 7.162   -27.200  1.00 87.13 372  A 1 
ATOM   2932  C  CG1 . ILE   A 1  372  ? -27.625 8.074   -27.419  1.00 83.08 372  A 1 
ATOM   2933  C  CG2 . ILE   A 1  372  ? -25.141 7.977   -26.861  1.00 81.57 372  A 1 
ATOM   2934  C  CD1 . ILE   A 1  372  ? -28.020 8.896   -26.190  1.00 78.98 372  A 1 
ATOM   2935  N  N   . LYS   A 1  373  ? -24.030 5.189   -29.030  1.00 86.96 373  A 1 
ATOM   2936  C  CA  . LYS   A 1  373  ? -22.918 4.251   -28.895  1.00 86.10 373  A 1 
ATOM   2937  C  C   . LYS   A 1  373  ? -21.626 5.014   -28.648  1.00 86.45 373  A 1 
ATOM   2938  O  O   . LYS   A 1  373  ? -21.143 5.714   -29.537  1.00 84.35 373  A 1 
ATOM   2939  C  CB  . LYS   A 1  373  ? -22.859 3.336   -30.128  1.00 82.80 373  A 1 
ATOM   2940  C  CG  . LYS   A 1  373  ? -21.823 2.217   -29.952  1.00 69.05 373  A 1 
ATOM   2941  C  CD  . LYS   A 1  373  ? -21.816 1.251   -31.142  1.00 63.64 373  A 1 
ATOM   2942  C  CE  . LYS   A 1  373  ? -20.789 0.140   -30.891  1.00 54.33 373  A 1 
ATOM   2943  N  NZ  . LYS   A 1  373  ? -20.702 -0.835  -32.007  1.00 48.21 373  A 1 
ATOM   2944  N  N   . PHE   A 1  374  ? -21.055 4.845   -27.456  1.00 85.44 374  A 1 
ATOM   2945  C  CA  . PHE   A 1  374  ? -19.697 5.272   -27.145  1.00 85.02 374  A 1 
ATOM   2946  C  C   . PHE   A 1  374  ? -18.710 4.177   -27.558  1.00 83.49 374  A 1 
ATOM   2947  O  O   . PHE   A 1  374  ? -19.017 2.989   -27.470  1.00 81.02 374  A 1 
ATOM   2948  C  CB  . PHE   A 1  374  ? -19.578 5.604   -25.656  1.00 85.45 374  A 1 
ATOM   2949  C  CG  . PHE   A 1  374  ? -20.377 6.817   -25.223  1.00 86.46 374  A 1 
ATOM   2950  C  CD1 . PHE   A 1  374  ? -19.770 8.087   -25.198  1.00 78.75 374  A 1 
ATOM   2951  C  CD2 . PHE   A 1  374  ? -21.721 6.693   -24.836  1.00 79.56 374  A 1 
ATOM   2952  C  CE1 . PHE   A 1  374  ? -20.492 9.214   -24.791  1.00 79.54 374  A 1 
ATOM   2953  C  CE2 . PHE   A 1  374  ? -22.451 7.823   -24.431  1.00 79.33 374  A 1 
ATOM   2954  C  CZ  . PHE   A 1  374  ? -21.836 9.084   -24.410  1.00 85.26 374  A 1 
ATOM   2955  N  N   . MET   A 1  375  ? -17.510 4.567   -27.980  1.00 84.36 375  A 1 
ATOM   2956  C  CA  . MET   A 1  375  ? -16.453 3.605   -28.329  1.00 81.83 375  A 1 
ATOM   2957  C  C   . MET   A 1  375  ? -15.902 2.854   -27.113  1.00 81.54 375  A 1 
ATOM   2958  O  O   . MET   A 1  375  ? -15.314 1.788   -27.265  1.00 77.70 375  A 1 
ATOM   2959  C  CB  . MET   A 1  375  ? -15.303 4.324   -29.037  1.00 78.73 375  A 1 
ATOM   2960  C  CG  . MET   A 1  375  ? -15.695 4.786   -30.441  1.00 65.91 375  A 1 
ATOM   2961  S  SD  . MET   A 1  375  ? -14.329 5.475   -31.415  1.00 57.47 375  A 1 
ATOM   2962  C  CE  . MET   A 1  375  ? -13.348 3.994   -31.740  1.00 48.86 375  A 1 
ATOM   2963  N  N   . LYS   A 1  376  ? -16.085 3.414   -25.918  1.00 80.68 376  A 1 
ATOM   2964  C  CA  . LYS   A 1  376  ? -15.659 2.821   -24.647  1.00 81.07 376  A 1 
ATOM   2965  C  C   . LYS   A 1  376  ? -16.604 3.227   -23.512  1.00 81.71 376  A 1 
ATOM   2966  O  O   . LYS   A 1  376  ? -17.333 4.207   -23.663  1.00 79.46 376  A 1 
ATOM   2967  C  CB  . LYS   A 1  376  ? -14.200 3.208   -24.357  1.00 78.51 376  A 1 
ATOM   2968  C  CG  . LYS   A 1  376  ? -13.938 4.717   -24.273  1.00 75.01 376  A 1 
ATOM   2969  C  CD  . LYS   A 1  376  ? -12.435 4.939   -24.103  1.00 74.15 376  A 1 
ATOM   2970  C  CE  . LYS   A 1  376  ? -12.063 6.404   -24.117  1.00 70.28 376  A 1 
ATOM   2971  N  NZ  . LYS   A 1  376  ? -10.598 6.562   -24.056  1.00 67.29 376  A 1 
ATOM   2972  N  N   . PRO   A 1  377  ? -16.581 2.498   -22.393  1.00 81.88 377  A 1 
ATOM   2973  C  CA  . PRO   A 1  377  ? -17.411 2.828   -21.239  1.00 81.11 377  A 1 
ATOM   2974  C  C   . PRO   A 1  377  ? -17.160 4.248   -20.729  1.00 81.95 377  A 1 
ATOM   2975  O  O   . PRO   A 1  377  ? -16.014 4.659   -20.541  1.00 80.38 377  A 1 
ATOM   2976  C  CB  . PRO   A 1  377  ? -17.083 1.778   -20.177  1.00 78.90 377  A 1 
ATOM   2977  C  CG  . PRO   A 1  377  ? -16.588 0.587   -20.988  1.00 75.69 377  A 1 
ATOM   2978  C  CD  . PRO   A 1  377  ? -15.871 1.249   -22.156  1.00 77.38 377  A 1 
ATOM   2979  N  N   . VAL   A 1  378  ? -18.245 4.966   -20.485  1.00 82.97 378  A 1 
ATOM   2980  C  CA  . VAL   A 1  378  ? -18.242 6.305   -19.891  1.00 83.08 378  A 1 
ATOM   2981  C  C   . VAL   A 1  378  ? -19.006 6.298   -18.567  1.00 81.67 378  A 1 
ATOM   2982  O  O   . VAL   A 1  378  ? -19.867 5.451   -18.333  1.00 78.20 378  A 1 
ATOM   2983  C  CB  . VAL   A 1  378  ? -18.809 7.371   -20.846  1.00 83.16 378  A 1 
ATOM   2984  C  CG1 . VAL   A 1  378  ? -17.905 7.556   -22.065  1.00 74.79 378  A 1 
ATOM   2985  C  CG2 . VAL   A 1  378  ? -20.229 7.058   -21.319  1.00 75.42 378  A 1 
ATOM   2986  N  N   . PHE   A 1  379  ? -18.690 7.257   -17.714  1.00 82.24 379  A 1 
ATOM   2987  C  CA  . PHE   A 1  379  ? -19.229 7.341   -16.367  1.00 79.90 379  A 1 
ATOM   2988  C  C   . PHE   A 1  379  ? -19.931 8.676   -16.138  1.00 78.76 379  A 1 
ATOM   2989  O  O   . PHE   A 1  379  ? -19.450 9.732   -16.548  1.00 73.07 379  A 1 
ATOM   2990  C  CB  . PHE   A 1  379  ? -18.108 7.106   -15.357  1.00 76.85 379  A 1 
ATOM   2991  C  CG  . PHE   A 1  379  ? -17.424 5.763   -15.514  1.00 73.71 379  A 1 
ATOM   2992  C  CD1 . PHE   A 1  379  ? -17.972 4.612   -14.922  1.00 68.52 379  A 1 
ATOM   2993  C  CD2 . PHE   A 1  379  ? -16.259 5.643   -16.297  1.00 67.77 379  A 1 
ATOM   2994  C  CE1 . PHE   A 1  379  ? -17.367 3.362   -15.104  1.00 64.09 379  A 1 
ATOM   2995  C  CE2 . PHE   A 1  379  ? -15.651 4.391   -16.486  1.00 63.98 379  A 1 
ATOM   2996  C  CZ  . PHE   A 1  379  ? -16.209 3.249   -15.889  1.00 65.90 379  A 1 
ATOM   2997  N  N   . GLY   A 1  380  ? -21.072 8.620   -15.465  1.00 77.81 380  A 1 
ATOM   2998  C  CA  . GLY   A 1  380  ? -21.885 9.799   -15.164  1.00 77.42 380  A 1 
ATOM   2999  C  C   . GLY   A 1  380  ? -22.736 10.311  -16.334  1.00 79.37 380  A 1 
ATOM   3000  O  O   . GLY   A 1  380  ? -23.372 11.354  -16.195  1.00 74.70 380  A 1 
ATOM   3001  N  N   . PHE   A 1  381  ? -22.779 9.593   -17.460  1.00 79.37 381  A 1 
ATOM   3002  C  CA  . PHE   A 1  381  ? -23.682 9.941   -18.555  1.00 80.73 381  A 1 
ATOM   3003  C  C   . PHE   A 1  381  ? -25.138 9.718   -18.143  1.00 79.60 381  A 1 
ATOM   3004  O  O   . PHE   A 1  381  ? -25.480 8.694   -17.553  1.00 76.22 381  A 1 
ATOM   3005  C  CB  . PHE   A 1  381  ? -23.326 9.141   -19.809  1.00 81.17 381  A 1 
ATOM   3006  C  CG  . PHE   A 1  381  ? -24.119 9.568   -21.025  1.00 83.81 381  A 1 
ATOM   3007  C  CD1 . PHE   A 1  381  ? -25.129 8.742   -21.546  1.00 76.59 381  A 1 
ATOM   3008  C  CD2 . PHE   A 1  381  ? -23.872 10.816  -21.621  1.00 76.98 381  A 1 
ATOM   3009  C  CE1 . PHE   A 1  381  ? -25.882 9.159   -22.653  1.00 76.90 381  A 1 
ATOM   3010  C  CE2 . PHE   A 1  381  ? -24.625 11.236  -22.724  1.00 77.07 381  A 1 
ATOM   3011  C  CZ  . PHE   A 1  381  ? -25.632 10.410  -23.240  1.00 83.43 381  A 1 
ATOM   3012  N  N   . ASN   A 1  382  ? -26.005 10.680  -18.443  1.00 79.28 382  A 1 
ATOM   3013  C  CA  . ASN   A 1  382  ? -27.427 10.611  -18.129  1.00 78.31 382  A 1 
ATOM   3014  C  C   . ASN   A 1  382  ? -28.269 11.330  -19.197  1.00 79.00 382  A 1 
ATOM   3015  O  O   . ASN   A 1  382  ? -27.743 11.981  -20.105  1.00 74.63 382  A 1 
ATOM   3016  C  CB  . ASN   A 1  382  ? -27.642 11.132  -16.692  1.00 73.99 382  A 1 
ATOM   3017  C  CG  . ASN   A 1  382  ? -27.395 12.623  -16.543  1.00 68.67 382  A 1 
ATOM   3018  O  OD1 . ASN   A 1  382  ? -27.957 13.444  -17.234  1.00 59.98 382  A 1 
ATOM   3019  N  ND2 . ASN   A 1  382  ? -26.574 13.022  -15.598  1.00 60.87 382  A 1 
ATOM   3020  N  N   . SER   A 1  383  ? -29.588 11.218  -19.076  1.00 76.01 383  A 1 
ATOM   3021  C  CA  . SER   A 1  383  ? -30.545 11.779  -20.029  1.00 75.10 383  A 1 
ATOM   3022  C  C   . SER   A 1  383  ? -30.462 13.298  -20.199  1.00 76.15 383  A 1 
ATOM   3023  O  O   . SER   A 1  383  ? -30.783 13.801  -21.271  1.00 72.47 383  A 1 
ATOM   3024  C  CB  . SER   A 1  383  ? -31.956 11.392  -19.592  1.00 72.56 383  A 1 
ATOM   3025  O  OG  . SER   A 1  383  ? -32.226 11.814  -18.273  1.00 67.46 383  A 1 
ATOM   3026  N  N   . SER   A 1  384  ? -29.999 14.035  -19.184  1.00 77.18 384  A 1 
ATOM   3027  C  CA  . SER   A 1  384  ? -29.895 15.500  -19.247  1.00 76.29 384  A 1 
ATOM   3028  C  C   . SER   A 1  384  ? -28.835 16.000  -20.236  1.00 78.41 384  A 1 
ATOM   3029  O  O   . SER   A 1  384  ? -28.907 17.139  -20.683  1.00 74.82 384  A 1 
ATOM   3030  C  CB  . SER   A 1  384  ? -29.628 16.076  -17.852  1.00 73.28 384  A 1 
ATOM   3031  O  OG  . SER   A 1  384  ? -28.317 15.817  -17.396  1.00 65.84 384  A 1 
ATOM   3032  N  N   . PHE   A 1  385  ? -27.882 15.146  -20.601  1.00 82.23 385  A 1 
ATOM   3033  C  CA  . PHE   A 1  385  ? -26.819 15.493  -21.545  1.00 82.88 385  A 1 
ATOM   3034  C  C   . PHE   A 1  385  ? -27.213 15.294  -23.015  1.00 84.16 385  A 1 
ATOM   3035  O  O   . PHE   A 1  385  ? -26.452 15.658  -23.910  1.00 81.02 385  A 1 
ATOM   3036  C  CB  . PHE   A 1  385  ? -25.556 14.702  -21.185  1.00 80.83 385  A 1 
ATOM   3037  C  CG  . PHE   A 1  385  ? -25.030 14.950  -19.783  1.00 81.05 385  A 1 
ATOM   3038  C  CD1 . PHE   A 1  385  ? -24.855 16.260  -19.298  1.00 74.16 385  A 1 
ATOM   3039  C  CD2 . PHE   A 1  385  ? -24.692 13.865  -18.957  1.00 74.50 385  A 1 
ATOM   3040  C  CE1 . PHE   A 1  385  ? -24.356 16.483  -18.005  1.00 71.19 385  A 1 
ATOM   3041  C  CE2 . PHE   A 1  385  ? -24.187 14.084  -17.664  1.00 71.52 385  A 1 
ATOM   3042  C  CZ  . PHE   A 1  385  ? -24.022 15.393  -17.188  1.00 75.22 385  A 1 
ATOM   3043  N  N   . VAL   A 1  386  ? -28.395 14.750  -23.294  1.00 84.49 386  A 1 
ATOM   3044  C  CA  . VAL   A 1  386  ? -28.911 14.590  -24.653  1.00 85.02 386  A 1 
ATOM   3045  C  C   . VAL   A 1  386  ? -29.632 15.872  -25.065  1.00 85.02 386  A 1 
ATOM   3046  O  O   . VAL   A 1  386  ? -30.718 16.174  -24.579  1.00 82.74 386  A 1 
ATOM   3047  C  CB  . VAL   A 1  386  ? -29.820 13.356  -24.777  1.00 84.14 386  A 1 
ATOM   3048  C  CG1 . VAL   A 1  386  ? -30.198 13.119  -26.239  1.00 74.95 386  A 1 
ATOM   3049  C  CG2 . VAL   A 1  386  ? -29.124 12.087  -24.259  1.00 74.49 386  A 1 
ATOM   3050  N  N   . SER   A 1  387  ? -29.042 16.622  -25.988  1.00 84.90 387  A 1 
ATOM   3051  C  CA  . SER   A 1  387  ? -29.658 17.815  -26.564  1.00 84.52 387  A 1 
ATOM   3052  C  C   . SER   A 1  387  ? -30.641 17.414  -27.667  1.00 84.75 387  A 1 
ATOM   3053  O  O   . SER   A 1  387  ? -30.244 16.836  -28.678  1.00 82.89 387  A 1 
ATOM   3054  C  CB  . SER   A 1  387  ? -28.576 18.751  -27.098  1.00 82.67 387  A 1 
ATOM   3055  O  OG  . SER   A 1  387  ? -29.150 19.948  -27.579  1.00 70.30 387  A 1 
ATOM   3056  N  N   . ILE   A 1  388  ? -31.917 17.751  -27.483  1.00 85.16 388  A 1 
ATOM   3057  C  CA  . ILE   A 1  388  ? -32.999 17.434  -28.419  1.00 85.25 388  A 1 
ATOM   3058  C  C   . ILE   A 1  388  ? -33.667 18.731  -28.871  1.00 84.92 388  A 1 
ATOM   3059  O  O   . ILE   A 1  388  ? -34.101 19.536  -28.053  1.00 81.97 388  A 1 
ATOM   3060  C  CB  . ILE   A 1  388  ? -34.015 16.454  -27.789  1.00 83.82 388  A 1 
ATOM   3061  C  CG1 . ILE   A 1  388  ? -33.319 15.160  -27.298  1.00 77.94 388  A 1 
ATOM   3062  C  CG2 . ILE   A 1  388  ? -35.122 16.117  -28.805  1.00 76.73 388  A 1 
ATOM   3063  C  CD1 . ILE   A 1  388  ? -34.216 14.243  -26.467  1.00 73.69 388  A 1 
ATOM   3064  N  N   . SER   A 1  389  ? -33.793 18.908  -30.179  1.00 85.73 389  A 1 
ATOM   3065  C  CA  . SER   A 1  389  ? -34.542 19.993  -30.801  1.00 84.68 389  A 1 
ATOM   3066  C  C   . SER   A 1  389  ? -35.681 19.418  -31.642  1.00 84.24 389  A 1 
ATOM   3067  O  O   . SER   A 1  389  ? -35.498 18.429  -32.347  1.00 79.76 389  A 1 
ATOM   3068  C  CB  . SER   A 1  389  ? -33.600 20.841  -31.657  1.00 82.68 389  A 1 
ATOM   3069  O  OG  . SER   A 1  389  ? -34.318 21.888  -32.276  1.00 69.70 389  A 1 
ATOM   3070  N  N   . GLY   A 1  390  ? -36.865 20.030  -31.558  1.00 82.64 390  A 1 
ATOM   3071  C  CA  . GLY   A 1  390  ? -38.053 19.579  -32.290  1.00 81.48 390  A 1 
ATOM   3072  C  C   . GLY   A 1  390  ? -38.768 18.363  -31.692  1.00 82.44 390  A 1 
ATOM   3073  O  O   . GLY   A 1  390  ? -39.653 17.796  -32.331  1.00 76.61 390  A 1 
ATOM   3074  N  N   . GLY   A 1  391  ? -38.411 17.979  -30.479  1.00 81.14 391  A 1 
ATOM   3075  C  CA  . GLY   A 1  391  ? -39.023 16.877  -29.747  1.00 80.78 391  A 1 
ATOM   3076  C  C   . GLY   A 1  391  ? -38.678 16.907  -28.262  1.00 82.02 391  A 1 
ATOM   3077  O  O   . GLY   A 1  391  ? -38.033 17.836  -27.778  1.00 77.67 391  A 1 
ATOM   3078  N  N   . TYR   A 1  392  ? -39.112 15.877  -27.556  1.00 82.00 392  A 1 
ATOM   3079  C  CA  . TYR   A 1  392  ? -38.818 15.702  -26.137  1.00 81.93 392  A 1 
ATOM   3080  C  C   . TYR   A 1  392  ? -38.433 14.253  -25.827  1.00 82.26 392  A 1 
ATOM   3081  O  O   . TYR   A 1  392  ? -38.777 13.324  -26.557  1.00 79.44 392  A 1 
ATOM   3082  C  CB  . TYR   A 1  392  ? -39.999 16.187  -25.282  1.00 78.12 392  A 1 
ATOM   3083  C  CG  . TYR   A 1  392  ? -41.284 15.406  -25.473  1.00 73.69 392  A 1 
ATOM   3084  C  CD1 . TYR   A 1  392  ? -42.186 15.762  -26.499  1.00 67.17 392  A 1 
ATOM   3085  C  CD2 . TYR   A 1  392  ? -41.600 14.341  -24.610  1.00 66.82 392  A 1 
ATOM   3086  C  CE1 . TYR   A 1  392  ? -43.388 15.064  -26.656  1.00 61.26 392  A 1 
ATOM   3087  C  CE2 . TYR   A 1  392  ? -42.804 13.634  -24.761  1.00 61.97 392  A 1 
ATOM   3088  C  CZ  . TYR   A 1  392  ? -43.699 14.003  -25.781  1.00 64.36 392  A 1 
ATOM   3089  O  OH  . TYR   A 1  392  ? -44.885 13.327  -25.918  1.00 62.46 392  A 1 
ATOM   3090  N  N   . LEU   A 1  393  ? -37.707 14.074  -24.724  1.00 80.42 393  A 1 
ATOM   3091  C  CA  . LEU   A 1  393  ? -37.305 12.768  -24.231  1.00 79.53 393  A 1 
ATOM   3092  C  C   . LEU   A 1  393  ? -38.527 12.034  -23.665  1.00 78.97 393  A 1 
ATOM   3093  O  O   . LEU   A 1  393  ? -39.233 12.577  -22.817  1.00 75.00 393  A 1 
ATOM   3094  C  CB  . LEU   A 1  393  ? -36.228 12.976  -23.155  1.00 76.94 393  A 1 
ATOM   3095  C  CG  . LEU   A 1  393  ? -35.486 11.676  -22.791  1.00 73.28 393  A 1 
ATOM   3096  C  CD1 . LEU   A 1  393  ? -34.368 11.404  -23.792  1.00 64.74 393  A 1 
ATOM   3097  C  CD2 . LEU   A 1  393  ? -34.865 11.784  -21.413  1.00 65.97 393  A 1 
ATOM   3098  N  N   . ASP   A 1  394  ? -38.762 10.806  -24.126  1.00 79.47 394  A 1 
ATOM   3099  C  CA  . ASP   A 1  394  ? -39.818 9.935   -23.597  1.00 77.76 394  A 1 
ATOM   3100  C  C   . ASP   A 1  394  ? -39.249 8.960   -22.564  1.00 77.45 394  A 1 
ATOM   3101  O  O   . ASP   A 1  394  ? -39.741 8.877   -21.442  1.00 72.11 394  A 1 
ATOM   3102  C  CB  . ASP   A 1  394  ? -40.478 9.196   -24.769  1.00 74.34 394  A 1 
ATOM   3103  C  CG  . ASP   A 1  394  ? -41.822 8.565   -24.433  1.00 68.11 394  A 1 
ATOM   3104  O  OD1 . ASP   A 1  394  ? -42.672 9.245   -23.820  1.00 60.72 394  A 1 
ATOM   3105  O  OD2 . ASP   A 1  394  ? -42.130 7.483   -24.970  1.00 60.51 394  A 1 
ATOM   3106  N  N   . SER   A 1  395  ? -38.161 8.270   -22.912  1.00 78.26 395  A 1 
ATOM   3107  C  CA  . SER   A 1  395  ? -37.433 7.409   -21.984  1.00 79.05 395  A 1 
ATOM   3108  C  C   . SER   A 1  395  ? -35.944 7.331   -22.311  1.00 79.94 395  A 1 
ATOM   3109  O  O   . SER   A 1  395  ? -35.507 7.651   -23.417  1.00 76.97 395  A 1 
ATOM   3110  C  CB  . SER   A 1  395  ? -38.069 6.012   -21.916  1.00 74.38 395  A 1 
ATOM   3111  O  OG  . SER   A 1  395  ? -37.942 5.319   -23.134  1.00 63.73 395  A 1 
ATOM   3112  N  N   . PHE   A 1  396  ? -35.168 6.916   -21.315  1.00 79.04 396  A 1 
ATOM   3113  C  CA  . PHE   A 1  396  ? -33.725 6.726   -21.391  1.00 78.70 396  A 1 
ATOM   3114  C  C   . PHE   A 1  396  ? -33.370 5.390   -20.740  1.00 78.11 396  A 1 
ATOM   3115  O  O   . PHE   A 1  396  ? -33.750 5.147   -19.595  1.00 74.62 396  A 1 
ATOM   3116  C  CB  . PHE   A 1  396  ? -33.032 7.898   -20.689  1.00 76.64 396  A 1 
ATOM   3117  C  CG  . PHE   A 1  396  ? -31.523 7.779   -20.607  1.00 77.46 396  A 1 
ATOM   3118  C  CD1 . PHE   A 1  396  ? -30.912 7.145   -19.508  1.00 70.62 396  A 1 
ATOM   3119  C  CD2 . PHE   A 1  396  ? -30.715 8.317   -21.623  1.00 70.20 396  A 1 
ATOM   3120  C  CE1 . PHE   A 1  396  ? -29.512 7.059   -19.424  1.00 69.29 396  A 1 
ATOM   3121  C  CE2 . PHE   A 1  396  ? -29.316 8.239   -21.541  1.00 68.84 396  A 1 
ATOM   3122  C  CZ  . PHE   A 1  396  ? -28.713 7.611   -20.441  1.00 75.56 396  A 1 
ATOM   3123  N  N   . GLU   A 1  397  ? -32.640 4.545   -21.451  1.00 78.41 397  A 1 
ATOM   3124  C  CA  . GLU   A 1  397  ? -32.197 3.242   -20.969  1.00 77.84 397  A 1 
ATOM   3125  C  C   . GLU   A 1  397  ? -30.687 3.091   -21.153  1.00 78.38 397  A 1 
ATOM   3126  O  O   . GLU   A 1  397  ? -30.143 3.359   -22.224  1.00 75.25 397  A 1 
ATOM   3127  C  CB  . GLU   A 1  397  ? -32.953 2.111   -21.686  1.00 73.36 397  A 1 
ATOM   3128  C  CG  . GLU   A 1  397  ? -34.448 2.058   -21.319  1.00 63.25 397  A 1 
ATOM   3129  C  CD  . GLU   A 1  397  ? -35.232 0.947   -22.039  1.00 58.07 397  A 1 
ATOM   3130  O  OE1 . GLU   A 1  397  ? -36.465 0.881   -21.819  1.00 51.11 397  A 1 
ATOM   3131  O  OE2 . GLU   A 1  397  ? -34.636 0.184   -22.832  1.00 51.31 397  A 1 
ATOM   3132  N  N   . GLU   A 1  398  ? -30.014 2.629   -20.101  1.00 76.25 398  A 1 
ATOM   3133  C  CA  . GLU   A 1  398  ? -28.614 2.225   -20.151  1.00 75.26 398  A 1 
ATOM   3134  C  C   . GLU   A 1  398  ? -28.548 0.709   -20.357  1.00 74.05 398  A 1 
ATOM   3135  O  O   . GLU   A 1  398  ? -28.933 -0.065  -19.484  1.00 70.99 398  A 1 
ATOM   3136  C  CB  . GLU   A 1  398  ? -27.895 2.678   -18.870  1.00 72.42 398  A 1 
ATOM   3137  C  CG  . GLU   A 1  398  ? -26.416 2.256   -18.855  1.00 65.99 398  A 1 
ATOM   3138  C  CD  . GLU   A 1  398  ? -25.620 2.787   -17.651  1.00 63.10 398  A 1 
ATOM   3139  O  OE1 . GLU   A 1  398  ? -24.411 2.463   -17.584  1.00 57.09 398  A 1 
ATOM   3140  O  OE2 . GLU   A 1  398  ? -26.176 3.526   -16.814  1.00 59.37 398  A 1 
ATOM   3141  N  N   . LEU   A 1  399  ? -28.060 0.275   -21.515  1.00 75.51 399  A 1 
ATOM   3142  C  CA  . LEU   A 1  399  ? -27.851 -1.149  -21.802  1.00 73.12 399  A 1 
ATOM   3143  C  C   . LEU   A 1  399  ? -26.487 -1.642  -21.308  1.00 72.15 399  A 1 
ATOM   3144  O  O   . LEU   A 1  399  ? -26.337 -2.787  -20.885  1.00 67.30 399  A 1 
ATOM   3145  C  CB  . LEU   A 1  399  ? -27.980 -1.392  -23.310  1.00 70.81 399  A 1 
ATOM   3146  C  CG  . LEU   A 1  399  ? -29.363 -1.098  -23.909  1.00 65.72 399  A 1 
ATOM   3147  C  CD1 . LEU   A 1  399  ? -29.290 -1.358  -25.411  1.00 59.84 399  A 1 
ATOM   3148  C  CD2 . LEU   A 1  399  ? -30.452 -1.989  -23.317  1.00 59.34 399  A 1 
ATOM   3149  N  N   . SER   A 1  400  ? -25.476 -0.779  -21.405  1.00 75.12 400  A 1 
ATOM   3150  C  CA  . SER   A 1  400  ? -24.126 -0.997  -20.890  1.00 73.30 400  A 1 
ATOM   3151  C  C   . SER   A 1  400  ? -23.436 0.352   -20.713  1.00 73.34 400  A 1 
ATOM   3152  O  O   . SER   A 1  400  ? -23.903 1.363   -21.231  1.00 68.78 400  A 1 
ATOM   3153  C  CB  . SER   A 1  400  ? -23.327 -1.883  -21.855  1.00 69.74 400  A 1 
ATOM   3154  O  OG  . SER   A 1  400  ? -22.966 -1.183  -23.026  1.00 62.45 400  A 1 
ATOM   3155  N  N   . GLY   A 1  401  ? -22.279 0.374   -20.070  1.00 75.33 401  A 1 
ATOM   3156  C  CA  . GLY   A 1  401  ? -21.500 1.611   -19.923  1.00 75.97 401  A 1 
ATOM   3157  C  C   . GLY   A 1  401  ? -21.083 2.296   -21.238  1.00 78.57 401  A 1 
ATOM   3158  O  O   . GLY   A 1  401  ? -20.606 3.427   -21.213  1.00 76.43 401  A 1 
ATOM   3159  N  N   . SER   A 1  402  ? -21.272 1.640   -22.392  1.00 80.39 402  A 1 
ATOM   3160  C  CA  . SER   A 1  402  ? -20.957 2.174   -23.724  1.00 81.10 402  A 1 
ATOM   3161  C  C   . SER   A 1  402  ? -22.161 2.321   -24.660  1.00 82.92 402  A 1 
ATOM   3162  O  O   . SER   A 1  402  ? -22.033 2.953   -25.706  1.00 80.86 402  A 1 
ATOM   3163  C  CB  . SER   A 1  402  ? -19.882 1.306   -24.380  1.00 78.17 402  A 1 
ATOM   3164  O  OG  . SER   A 1  402  ? -20.329 -0.021  -24.565  1.00 69.61 402  A 1 
ATOM   3165  N  N   . ILE   A 1  403  ? -23.315 1.749   -24.336  1.00 82.71 403  A 1 
ATOM   3166  C  CA  . ILE   A 1  403  ? -24.506 1.749   -25.192  1.00 82.67 403  A 1 
ATOM   3167  C  C   . ILE   A 1  403  ? -25.717 2.216   -24.393  1.00 83.34 403  A 1 
ATOM   3168  O  O   . ILE   A 1  403  ? -26.092 1.603   -23.396  1.00 81.08 403  A 1 
ATOM   3169  C  CB  . ILE   A 1  403  ? -24.765 0.370   -25.834  1.00 79.93 403  A 1 
ATOM   3170  C  CG1 . ILE   A 1  403  ? -23.517 -0.149  -26.592  1.00 72.37 403  A 1 
ATOM   3171  C  CG2 . ILE   A 1  403  ? -25.971 0.459   -26.786  1.00 70.12 403  A 1 
ATOM   3172  C  CD1 . ILE   A 1  403  ? -23.661 -1.564  -27.161  1.00 65.64 403  A 1 
ATOM   3173  N  N   . TYR   A 1  404  ? -26.352 3.270   -24.901  1.00 84.58 404  A 1 
ATOM   3174  C  CA  . TYR   A 1  404  ? -27.571 3.841   -24.355  1.00 85.17 404  A 1 
ATOM   3175  C  C   . TYR   A 1  404  ? -28.642 3.910   -25.442  1.00 85.38 404  A 1 
ATOM   3176  O  O   . TYR   A 1  404  ? -28.337 4.093   -26.623  1.00 83.46 404  A 1 
ATOM   3177  C  CB  . TYR   A 1  404  ? -27.279 5.226   -23.774  1.00 84.68 404  A 1 
ATOM   3178  C  CG  . TYR   A 1  404  ? -26.221 5.236   -22.686  1.00 84.56 404  A 1 
ATOM   3179  C  CD1 . TYR   A 1  404  ? -26.596 5.156   -21.336  1.00 76.41 404  A 1 
ATOM   3180  C  CD2 . TYR   A 1  404  ? -24.851 5.297   -23.014  1.00 77.16 404  A 1 
ATOM   3181  C  CE1 . TYR   A 1  404  ? -25.629 5.120   -20.323  1.00 75.67 404  A 1 
ATOM   3182  C  CE2 . TYR   A 1  404  ? -23.869 5.251   -22.005  1.00 75.62 404  A 1 
ATOM   3183  C  CZ  . TYR   A 1  404  ? -24.268 5.155   -20.660  1.00 81.09 404  A 1 
ATOM   3184  O  OH  . TYR   A 1  404  ? -23.324 5.077   -19.671  1.00 79.72 404  A 1 
ATOM   3185  N  N   . ILE   A 1  405  ? -29.903 3.792   -25.049  1.00 85.28 405  A 1 
ATOM   3186  C  CA  . ILE   A 1  405  ? -31.060 4.002   -25.914  1.00 85.24 405  A 1 
ATOM   3187  C  C   . ILE   A 1  405  ? -31.849 5.181   -25.366  1.00 85.78 405  A 1 
ATOM   3188  O  O   . ILE   A 1  405  ? -32.147 5.251   -24.177  1.00 83.81 405  A 1 
ATOM   3189  C  CB  . ILE   A 1  405  ? -31.949 2.750   -26.033  1.00 82.16 405  A 1 
ATOM   3190  C  CG1 . ILE   A 1  405  ? -31.119 1.512   -26.442  1.00 69.74 405  A 1 
ATOM   3191  C  CG2 . ILE   A 1  405  ? -33.066 3.011   -27.061  1.00 68.05 405  A 1 
ATOM   3192  C  CD1 . ILE   A 1  405  ? -31.942 0.217   -26.496  1.00 63.32 405  A 1 
ATOM   3193  N  N   . VAL   A 1  406  ? -32.216 6.083   -26.259  1.00 85.52 406  A 1 
ATOM   3194  C  CA  . VAL   A 1  406  ? -33.111 7.193   -25.949  1.00 85.95 406  A 1 
ATOM   3195  C  C   . VAL   A 1  406  ? -34.317 7.097   -26.866  1.00 86.03 406  A 1 
ATOM   3196  O  O   . VAL   A 1  406  ? -34.169 7.079   -28.085  1.00 84.50 406  A 1 
ATOM   3197  C  CB  . VAL   A 1  406  ? -32.393 8.544   -26.101  1.00 85.21 406  A 1 
ATOM   3198  C  CG1 . VAL   A 1  406  ? -33.303 9.697   -25.704  1.00 72.61 406  A 1 
ATOM   3199  C  CG2 . VAL   A 1  406  ? -31.149 8.620   -25.213  1.00 73.01 406  A 1 
ATOM   3200  N  N   . TYR   A 1  407  ? -35.513 7.068   -26.305  1.00 85.49 407  A 1 
ATOM   3201  C  CA  . TYR   A 1  407  ? -36.747 7.199   -27.065  1.00 84.58 407  A 1 
ATOM   3202  C  C   . TYR   A 1  407  ? -37.170 8.664   -27.072  1.00 84.42 407  A 1 
ATOM   3203  O  O   . TYR   A 1  407  ? -37.352 9.275   -26.023  1.00 82.13 407  A 1 
ATOM   3204  C  CB  . TYR   A 1  407  ? -37.829 6.287   -26.500  1.00 82.36 407  A 1 
ATOM   3205  C  CG  . TYR   A 1  407  ? -37.474 4.817   -26.568  1.00 79.14 407  A 1 
ATOM   3206  C  CD1 . TYR   A 1  407  ? -37.699 4.077   -27.745  1.00 72.38 407  A 1 
ATOM   3207  C  CD2 . TYR   A 1  407  ? -36.897 4.180   -25.452  1.00 72.37 407  A 1 
ATOM   3208  C  CE1 . TYR   A 1  407  ? -37.367 2.712   -27.808  1.00 70.98 407  A 1 
ATOM   3209  C  CE2 . TYR   A 1  407  ? -36.559 2.817   -25.505  1.00 70.07 407  A 1 
ATOM   3210  C  CZ  . TYR   A 1  407  ? -36.798 2.083   -26.685  1.00 74.25 407  A 1 
ATOM   3211  O  OH  . TYR   A 1  407  ? -36.468 0.752   -26.733  1.00 71.40 407  A 1 
ATOM   3212  N  N   . VAL   A 1  408  ? -37.312 9.214   -28.260  1.00 84.92 408  A 1 
ATOM   3213  C  CA  . VAL   A 1  408  ? -37.662 10.620  -28.459  1.00 85.18 408  A 1 
ATOM   3214  C  C   . VAL   A 1  408  ? -38.993 10.705  -29.194  1.00 84.61 408  A 1 
ATOM   3215  O  O   . VAL   A 1  408  ? -39.186 10.053  -30.217  1.00 82.61 408  A 1 
ATOM   3216  C  CB  . VAL   A 1  408  ? -36.555 11.369  -29.216  1.00 84.67 408  A 1 
ATOM   3217  C  CG1 . VAL   A 1  408  ? -36.872 12.859  -29.289  1.00 74.37 408  A 1 
ATOM   3218  C  CG2 . VAL   A 1  408  ? -35.193 11.216  -28.533  1.00 74.94 408  A 1 
ATOM   3219  N  N   . LYS   A 1  409  ? -39.901 11.539  -28.693  1.00 83.67 409  A 1 
ATOM   3220  C  CA  . LYS   A 1  409  ? -41.139 11.903  -29.385  1.00 82.32 409  A 1 
ATOM   3221  C  C   . LYS   A 1  409  ? -40.931 13.196  -30.163  1.00 81.59 409  A 1 
ATOM   3222  O  O   . LYS   A 1  409  ? -40.430 14.175  -29.620  1.00 78.51 409  A 1 
ATOM   3223  C  CB  . LYS   A 1  409  ? -42.300 11.997  -28.393  1.00 79.72 409  A 1 
ATOM   3224  C  CG  . LYS   A 1  409  ? -42.799 10.596  -28.006  1.00 74.17 409  A 1 
ATOM   3225  C  CD  . LYS   A 1  409  ? -43.897 10.659  -26.944  1.00 70.47 409  A 1 
ATOM   3226  C  CE  . LYS   A 1  409  ? -44.394 9.247   -26.643  1.00 62.76 409  A 1 
ATOM   3227  N  NZ  . LYS   A 1  409  ? -44.956 9.126   -25.276  1.00 56.32 409  A 1 
ATOM   3228  N  N   . ALA   A 1  410  ? -41.320 13.187  -31.426  1.00 82.25 410  A 1 
ATOM   3229  C  CA  . ALA   A 1  410  ? -41.236 14.362  -32.280  1.00 80.53 410  A 1 
ATOM   3230  C  C   . ALA   A 1  410  ? -42.441 15.284  -32.051  1.00 80.03 410  A 1 
ATOM   3231  O  O   . ALA   A 1  410  ? -43.583 14.839  -32.122  1.00 75.78 410  A 1 
ATOM   3232  C  CB  . ALA   A 1  410  ? -41.133 13.906  -33.734  1.00 77.13 410  A 1 
ATOM   3233  N  N   . ASN   A 1  411  ? -42.167 16.573  -31.838  1.00 80.72 411  A 1 
ATOM   3234  C  CA  . ASN   A 1  411  ? -43.182 17.631  -31.747  1.00 79.17 411  A 1 
ATOM   3235  C  C   . ASN   A 1  411  ? -43.298 18.438  -33.044  1.00 79.80 411  A 1 
ATOM   3236  O  O   . ASN   A 1  411  ? -44.309 19.082  -33.293  1.00 72.28 411  A 1 
ATOM   3237  C  CB  . ASN   A 1  411  ? -42.818 18.570  -30.588  1.00 73.31 411  A 1 
ATOM   3238  C  CG  . ASN   A 1  411  ? -42.998 17.955  -29.213  1.00 66.97 411  A 1 
ATOM   3239  O  OD1 . ASN   A 1  411  ? -43.581 16.914  -29.029  1.00 56.54 411  A 1 
ATOM   3240  N  ND2 . ASN   A 1  411  ? -42.509 18.631  -28.197  1.00 59.71 411  A 1 
ATOM   3241  N  N   . THR   A 1  412  ? -42.248 18.430  -33.859  1.00 78.87 412  A 1 
ATOM   3242  C  CA  . THR   A 1  412  ? -42.160 19.174  -35.120  1.00 78.39 412  A 1 
ATOM   3243  C  C   . THR   A 1  412  ? -41.807 18.228  -36.271  1.00 79.74 412  A 1 
ATOM   3244  O  O   . THR   A 1  412  ? -41.469 17.063  -36.061  1.00 74.38 412  A 1 
ATOM   3245  C  CB  . THR   A 1  412  ? -41.141 20.322  -35.026  1.00 74.10 412  A 1 
ATOM   3246  O  OG1 . THR   A 1  412  ? -39.846 19.818  -34.865  1.00 65.46 412  A 1 
ATOM   3247  C  CG2 . THR   A 1  412  ? -41.420 21.289  -33.875  1.00 63.62 412  A 1 
ATOM   3248  N  N   . SER   A 1  413  ? -41.855 18.746  -37.494  1.00 80.91 413  A 1 
ATOM   3249  C  CA  . SER   A 1  413  ? -41.499 17.974  -38.687  1.00 80.68 413  A 1 
ATOM   3250  C  C   . SER   A 1  413  ? -40.012 17.610  -38.771  1.00 82.23 413  A 1 
ATOM   3251  O  O   . SER   A 1  413  ? -39.645 16.689  -39.494  1.00 78.17 413  A 1 
ATOM   3252  C  CB  . SER   A 1  413  ? -41.892 18.758  -39.939  1.00 76.64 413  A 1 
ATOM   3253  O  OG  . SER   A 1  413  ? -41.245 20.018  -39.958  1.00 67.17 413  A 1 
ATOM   3254  N  N   . THR   A 1  414  ? -39.158 18.330  -38.056  1.00 83.27 414  A 1 
ATOM   3255  C  CA  . THR   A 1  414  ? -37.713 18.089  -38.041  1.00 83.78 414  A 1 
ATOM   3256  C  C   . THR   A 1  414  ? -37.218 17.940  -36.614  1.00 84.96 414  A 1 
ATOM   3257  O  O   . THR   A 1  414  ? -37.250 18.882  -35.829  1.00 81.63 414  A 1 
ATOM   3258  C  CB  . THR   A 1  414  ? -36.943 19.195  -38.771  1.00 80.56 414  A 1 
ATOM   3259  O  OG1 . THR   A 1  414  ? -37.482 19.388  -40.064  1.00 68.28 414  A 1 
ATOM   3260  C  CG2 . THR   A 1  414  ? -35.472 18.841  -38.956  1.00 66.62 414  A 1 
ATOM   3261  N  N   . LEU   A 1  415  ? -36.727 16.747  -36.304  1.00 85.19 415  A 1 
ATOM   3262  C  CA  . LEU   A 1  415  ? -36.091 16.406  -35.043  1.00 85.85 415  A 1 
ATOM   3263  C  C   . LEU   A 1  415  ? -34.573 16.466  -35.221  1.00 86.68 415  A 1 
ATOM   3264  O  O   . LEU   A 1  415  ? -34.037 15.898  -36.167  1.00 84.68 415  A 1 
ATOM   3265  C  CB  . LEU   A 1  415  ? -36.568 14.999  -34.650  1.00 83.71 415  A 1 
ATOM   3266  C  CG  . LEU   A 1  415  ? -36.106 14.560  -33.251  1.00 78.40 415  A 1 
ATOM   3267  C  CD1 . LEU   A 1  415  ? -36.946 15.226  -32.174  1.00 70.02 415  A 1 
ATOM   3268  C  CD2 . LEU   A 1  415  ? -36.254 13.054  -33.123  1.00 70.69 415  A 1 
ATOM   3269  N  N   . SER   A 1  416  ? -33.872 17.129  -34.302  1.00 87.84 416  A 1 
ATOM   3270  C  CA  . SER   A 1  416  ? -32.409 17.167  -34.262  1.00 87.97 416  A 1 
ATOM   3271  C  C   . SER   A 1  416  ? -31.920 16.720  -32.892  1.00 88.26 416  A 1 
ATOM   3272  O  O   . SER   A 1  416  ? -32.366 17.248  -31.876  1.00 85.84 416  A 1 
ATOM   3273  C  CB  . SER   A 1  416  ? -31.911 18.573  -34.592  1.00 86.20 416  A 1 
ATOM   3274  O  OG  . SER   A 1  416  ? -30.503 18.589  -34.736  1.00 72.51 416  A 1 
ATOM   3275  N  N   . ILE   A 1  417  ? -31.002 15.763  -32.864  1.00 88.06 417  A 1 
ATOM   3276  C  CA  . ILE   A 1  417  ? -30.452 15.199  -31.630  1.00 88.53 417  A 1 
ATOM   3277  C  C   . ILE   A 1  417  ? -28.934 15.300  -31.683  1.00 88.50 417  A 1 
ATOM   3278  O  O   . ILE   A 1  417  ? -28.316 14.979  -32.697  1.00 86.59 417  A 1 
ATOM   3279  C  CB  . ILE   A 1  417  ? -30.932 13.750  -31.409  1.00 87.75 417  A 1 
ATOM   3280  C  CG1 . ILE   A 1  417  ? -32.475 13.665  -31.459  1.00 78.88 417  A 1 
ATOM   3281  C  CG2 . ILE   A 1  417  ? -30.413 13.218  -30.064  1.00 76.83 417  A 1 
ATOM   3282  C  CD1 . ILE   A 1  417  ? -33.007 12.238  -31.500  1.00 71.71 417  A 1 
ATOM   3283  N  N   . LYS   A 1  418  ? -28.343 15.736  -30.575  1.00 89.28 418  A 1 
ATOM   3284  C  CA  . LYS   A 1  418  ? -26.899 15.889  -30.419  1.00 89.35 418  A 1 
ATOM   3285  C  C   . LYS   A 1  418  ? -26.496 15.602  -28.975  1.00 89.46 418  A 1 
ATOM   3286  O  O   . LYS   A 1  418  ? -27.211 15.955  -28.048  1.00 87.22 418  A 1 
ATOM   3287  C  CB  . LYS   A 1  418  ? -26.505 17.319  -30.849  1.00 86.82 418  A 1 
ATOM   3288  C  CG  . LYS   A 1  418  ? -25.001 17.602  -30.702  1.00 77.72 418  A 1 
ATOM   3289  C  CD  . LYS   A 1  418  ? -24.632 19.041  -31.061  1.00 75.95 418  A 1 
ATOM   3290  C  CE  . LYS   A 1  418  ? -23.137 19.240  -30.793  1.00 62.95 418  A 1 
ATOM   3291  N  NZ  . LYS   A 1  418  ? -22.689 20.639  -30.985  1.00 56.31 418  A 1 
ATOM   3292  N  N   . ILE   A 1  419  ? -25.310 15.032  -28.788  1.00 88.20 419  A 1 
ATOM   3293  C  CA  . ILE   A 1  419  ? -24.638 14.995  -27.488  1.00 88.26 419  A 1 
ATOM   3294  C  C   . ILE   A 1  419  ? -23.512 16.032  -27.526  1.00 87.88 419  A 1 
ATOM   3295  O  O   . ILE   A 1  419  ? -22.656 15.949  -28.407  1.00 85.72 419  A 1 
ATOM   3296  C  CB  . ILE   A 1  419  ? -24.146 13.574  -27.159  1.00 87.63 419  A 1 
ATOM   3297  C  CG1 . ILE   A 1  419  ? -25.362 12.636  -27.046  1.00 82.61 419  A 1 
ATOM   3298  C  CG2 . ILE   A 1  419  ? -23.350 13.571  -25.844  1.00 80.33 419  A 1 
ATOM   3299  C  CD1 . ILE   A 1  419  ? -24.986 11.168  -26.933  1.00 74.56 419  A 1 
ATOM   3300  N  N   . PRO   A 1  420  ? -23.503 17.016  -26.610  1.00 87.45 420  A 1 
ATOM   3301  C  CA  . PRO   A 1  420  ? -22.449 18.020  -26.538  1.00 86.41 420  A 1 
ATOM   3302  C  C   . PRO   A 1  420  ? -21.084 17.416  -26.199  1.00 86.49 420  A 1 
ATOM   3303  O  O   . PRO   A 1  420  ? -20.966 16.290  -25.706  1.00 83.38 420  A 1 
ATOM   3304  C  CB  . PRO   A 1  420  ? -22.902 19.032  -25.476  1.00 84.27 420  A 1 
ATOM   3305  C  CG  . PRO   A 1  420  ? -24.400 18.816  -25.369  1.00 82.76 420  A 1 
ATOM   3306  C  CD  . PRO   A 1  420  ? -24.554 17.334  -25.665  1.00 85.44 420  A 1 
ATOM   3307  N  N   . GLU   A 1  421  ? -20.036 18.188  -26.420  1.00 86.00 421  A 1 
ATOM   3308  C  CA  . GLU   A 1  421  ? -18.690 17.855  -25.975  1.00 85.36 421  A 1 
ATOM   3309  C  C   . GLU   A 1  421  ? -18.554 18.014  -24.451  1.00 84.20 421  A 1 
ATOM   3310  O  O   . GLU   A 1  421  ? -19.224 18.841  -23.833  1.00 77.61 421  A 1 
ATOM   3311  C  CB  . GLU   A 1  421  ? -17.696 18.748  -26.735  1.00 82.11 421  A 1 
ATOM   3312  C  CG  . GLU   A 1  421  ? -16.257 18.249  -26.594  1.00 74.82 421  A 1 
ATOM   3313  C  CD  . GLU   A 1  421  ? -15.212 19.113  -27.301  1.00 72.13 421  A 1 
ATOM   3314  O  OE1 . GLU   A 1  421  ? -14.015 18.807  -27.097  1.00 63.83 421  A 1 
ATOM   3315  O  OE2 . GLU   A 1  421  ? -15.584 20.073  -28.006  1.00 67.08 421  A 1 
ATOM   3316  N  N   . ASN   A 1  422  ? -17.657 17.244  -23.833  1.00 84.19 422  A 1 
ATOM   3317  C  CA  . ASN   A 1  422  ? -17.243 17.391  -22.432  1.00 84.23 422  A 1 
ATOM   3318  C  C   . ASN   A 1  422  ? -18.345 17.176  -21.371  1.00 84.65 422  A 1 
ATOM   3319  O  O   . ASN   A 1  422  ? -18.180 17.629  -20.238  1.00 78.76 422  A 1 
ATOM   3320  C  CB  . ASN   A 1  422  ? -16.494 18.730  -22.247  1.00 81.64 422  A 1 
ATOM   3321  C  CG  . ASN   A 1  422  ? -15.211 18.841  -23.055  1.00 80.44 422  A 1 
ATOM   3322  O  OD1 . ASN   A 1  422  ? -14.477 17.894  -23.230  1.00 71.35 422  A 1 
ATOM   3323  N  ND2 . ASN   A 1  422  ? -14.885 20.028  -23.520  1.00 71.55 422  A 1 
ATOM   3324  N  N   . VAL   A 1  423  ? -19.432 16.490  -21.707  1.00 85.32 423  A 1 
ATOM   3325  C  CA  . VAL   A 1  423  ? -20.526 16.222  -20.756  1.00 84.14 423  A 1 
ATOM   3326  C  C   . VAL   A 1  423  ? -20.278 15.008  -19.861  1.00 84.22 423  A 1 
ATOM   3327  O  O   . VAL   A 1  423  ? -20.794 14.943  -18.751  1.00 79.23 423  A 1 
ATOM   3328  C  CB  . VAL   A 1  423  ? -21.876 16.064  -21.474  1.00 82.23 423  A 1 
ATOM   3329  C  CG1 . VAL   A 1  423  ? -22.261 17.365  -22.183  1.00 72.61 423  A 1 
ATOM   3330  C  CG2 . VAL   A 1  423  ? -21.907 14.912  -22.488  1.00 73.19 423  A 1 
ATOM   3331  N  N   . THR   A 1  424  ? -19.495 14.047  -20.339  1.00 85.00 424  A 1 
ATOM   3332  C  CA  . THR   A 1  424  ? -19.151 12.818  -19.621  1.00 85.18 424  A 1 
ATOM   3333  C  C   . THR   A 1  424  ? -17.669 12.506  -19.798  1.00 85.35 424  A 1 
ATOM   3334  O  O   . THR   A 1  424  ? -16.980 13.160  -20.583  1.00 82.47 424  A 1 
ATOM   3335  C  CB  . THR   A 1  424  ? -20.065 11.662  -20.067  1.00 83.62 424  A 1 
ATOM   3336  O  OG1 . THR   A 1  424  ? -19.864 10.549  -19.229  1.00 69.88 424  A 1 
ATOM   3337  C  CG2 . THR   A 1  424  ? -19.824 11.205  -21.503  1.00 70.90 424  A 1 
ATOM   3338  N  N   . GLN   A 1  425  ? -17.158 11.542  -19.041  1.00 85.09 425  A 1 
ATOM   3339  C  CA  . GLN   A 1  425  ? -15.764 11.134  -19.105  1.00 84.80 425  A 1 
ATOM   3340  C  C   . GLN   A 1  425  ? -15.617 9.624   -18.934  1.00 84.84 425  A 1 
ATOM   3341  O  O   . GLN   A 1  425  ? -16.462 8.967   -18.322  1.00 81.46 425  A 1 
ATOM   3342  C  CB  . GLN   A 1  425  ? -14.936 11.918  -18.071  1.00 82.00 425  A 1 
ATOM   3343  C  CG  . GLN   A 1  425  ? -15.343 11.644  -16.614  1.00 75.57 425  A 1 
ATOM   3344  C  CD  . GLN   A 1  425  ? -14.596 12.515  -15.596  1.00 74.96 425  A 1 
ATOM   3345  O  OE1 . GLN   A 1  425  ? -13.737 13.325  -15.903  1.00 66.49 425  A 1 
ATOM   3346  N  NE2 . GLN   A 1  425  ? -14.912 12.369  -14.331  1.00 64.82 425  A 1 
ATOM   3347  N  N   . ASP   A 1  426  ? -14.519 9.095   -19.444  1.00 84.33 426  A 1 
ATOM   3348  C  CA  . ASP   A 1  426  ? -14.124 7.717   -19.190  1.00 83.41 426  A 1 
ATOM   3349  C  C   . ASP   A 1  426  ? -13.452 7.558   -17.809  1.00 83.03 426  A 1 
ATOM   3350  O  O   . ASP   A 1  426  ? -13.283 8.511   -17.040  1.00 79.41 426  A 1 
ATOM   3351  C  CB  . ASP   A 1  426  ? -13.252 7.215   -20.354  1.00 80.60 426  A 1 
ATOM   3352  C  CG  . ASP   A 1  426  ? -11.893 7.912   -20.481  1.00 78.74 426  A 1 
ATOM   3353  O  OD1 . ASP   A 1  426  ? -11.423 8.537   -19.515  1.00 69.98 426  A 1 
ATOM   3354  O  OD2 . ASP   A 1  426  ? -11.299 7.807   -21.572  1.00 73.64 426  A 1 
ATOM   3355  N  N   . VAL   A 1  427  ? -13.051 6.332   -17.486  1.00 82.75 427  A 1 
ATOM   3356  C  CA  . VAL   A 1  427  ? -12.368 6.029   -16.224  1.00 81.86 427  A 1 
ATOM   3357  C  C   . VAL   A 1  427  ? -11.005 6.728   -16.100  1.00 81.59 427  A 1 
ATOM   3358  O  O   . VAL   A 1  427  ? -10.613 7.109   -14.998  1.00 77.87 427  A 1 
ATOM   3359  C  CB  . VAL   A 1  427  ? -12.246 4.501   -16.048  1.00 79.61 427  A 1 
ATOM   3360  C  CG1 . VAL   A 1  427  ? -11.242 3.861   -17.008  1.00 71.02 427  A 1 
ATOM   3361  C  CG2 . VAL   A 1  427  ? -11.874 4.143   -14.610  1.00 71.44 427  A 1 
ATOM   3362  N  N   . ALA   A 1  428  ? -10.308 6.939   -17.208  1.00 82.16 428  A 1 
ATOM   3363  C  CA  . ALA   A 1  428  ? -9.011  7.617   -17.231  1.00 81.71 428  A 1 
ATOM   3364  C  C   . ALA   A 1  428  ? -9.126  9.148   -17.083  1.00 81.74 428  A 1 
ATOM   3365  O  O   . ALA   A 1  428  ? -8.140  9.815   -16.773  1.00 77.38 428  A 1 
ATOM   3366  C  CB  . ALA   A 1  428  ? -8.280  7.220   -18.514  1.00 80.22 428  A 1 
ATOM   3367  N  N   . GLY   A 1  429  ? -10.324 9.694   -17.247  1.00 82.52 429  A 1 
ATOM   3368  C  CA  . GLY   A 1  429  ? -10.606 11.124  -17.135  1.00 82.84 429  A 1 
ATOM   3369  C  C   . GLY   A 1  429  ? -10.678 11.868  -18.469  1.00 84.55 429  A 1 
ATOM   3370  O  O   . GLY   A 1  429  ? -10.792 13.094  -18.460  1.00 80.81 429  A 1 
ATOM   3371  N  N   . ASN   A 1  430  ? -10.641 11.166  -19.604  1.00 84.51 430  A 1 
ATOM   3372  C  CA  . ASN   A 1  430  ? -10.820 11.792  -20.912  1.00 84.57 430  A 1 
ATOM   3373  C  C   . ASN   A 1  430  ? -12.289 12.173  -21.108  1.00 84.77 430  A 1 
ATOM   3374  O  O   . ASN   A 1  430  ? -13.174 11.322  -21.059  1.00 82.24 430  A 1 
ATOM   3375  C  CB  . ASN   A 1  430  ? -10.364 10.855  -22.035  1.00 83.57 430  A 1 
ATOM   3376  C  CG  . ASN   A 1  430  ? -8.940  10.370  -21.864  1.00 83.73 430  A 1 
ATOM   3377  O  OD1 . ASN   A 1  430  ? -7.999  11.137  -21.855  1.00 74.89 430  A 1 
ATOM   3378  N  ND2 . ASN   A 1  430  ? -8.765  9.068   -21.732  1.00 75.46 430  A 1 
ATOM   3379  N  N   . LYS   A 1  431  ? -12.544 13.452  -21.380  1.00 86.25 431  A 1 
ATOM   3380  C  CA  . LYS   A 1  431  ? -13.894 13.933  -21.670  1.00 86.46 431  A 1 
ATOM   3381  C  C   . LYS   A 1  431  ? -14.317 13.545  -23.087  1.00 87.05 431  A 1 
ATOM   3382  O  O   . LYS   A 1  431  ? -13.490 13.532  -23.995  1.00 83.45 431  A 1 
ATOM   3383  C  CB  . LYS   A 1  431  ? -13.977 15.444  -21.458  1.00 84.59 431  A 1 
ATOM   3384  C  CG  . LYS   A 1  431  ? -13.780 15.825  -19.981  1.00 82.03 431  A 1 
ATOM   3385  C  CD  . LYS   A 1  431  ? -14.022 17.323  -19.795  1.00 75.60 431  A 1 
ATOM   3386  C  CE  . LYS   A 1  431  ? -13.874 17.703  -18.325  1.00 67.80 431  A 1 
ATOM   3387  N  NZ  . LYS   A 1  431  ? -14.236 19.121  -18.097  1.00 59.06 431  A 1 
ATOM   3388  N  N   . ASN   A 1  432  ? -15.599 13.290  -23.269  1.00 87.05 432  A 1 
ATOM   3389  C  CA  . ASN   A 1  432  ? -16.130 12.889  -24.567  1.00 86.99 432  A 1 
ATOM   3390  C  C   . ASN   A 1  432  ? -15.997 13.998  -25.622  1.00 87.11 432  A 1 
ATOM   3391  O  O   . ASN   A 1  432  ? -16.071 15.195  -25.320  1.00 84.95 432  A 1 
ATOM   3392  C  CB  . ASN   A 1  432  ? -17.581 12.397  -24.424  1.00 85.11 432  A 1 
ATOM   3393  C  CG  . ASN   A 1  432  ? -18.571 13.533  -24.240  1.00 85.70 432  A 1 
ATOM   3394  O  OD1 . ASN   A 1  432  ? -18.601 14.200  -23.226  1.00 75.59 432  A 1 
ATOM   3395  N  ND2 . ASN   A 1  432  ? -19.378 13.799  -25.239  1.00 78.01 432  A 1 
ATOM   3396  N  N   . LEU   A 1  433  ? -15.855 13.587  -26.868  1.00 86.44 433  A 1 
ATOM   3397  C  CA  . LEU   A 1  433  ? -16.024 14.453  -28.030  1.00 86.41 433  A 1 
ATOM   3398  C  C   . LEU   A 1  433  ? -17.519 14.677  -28.306  1.00 86.71 433  A 1 
ATOM   3399  O  O   . LEU   A 1  433  ? -18.373 13.910  -27.853  1.00 84.18 433  A 1 
ATOM   3400  C  CB  . LEU   A 1  433  ? -15.298 13.828  -29.228  1.00 84.45 433  A 1 
ATOM   3401  C  CG  . LEU   A 1  433  ? -13.759 13.843  -29.074  1.00 80.86 433  A 1 
ATOM   3402  C  CD1 . LEU   A 1  433  ? -13.110 12.940  -30.104  1.00 72.89 433  A 1 
ATOM   3403  C  CD2 . LEU   A 1  433  ? -13.185 15.249  -29.269  1.00 72.50 433  A 1 
ATOM   3404  N  N   . ALA   A 1  434  ? -17.833 15.737  -29.063  1.00 86.94 434  A 1 
ATOM   3405  C  CA  . ALA   A 1  434  ? -19.197 15.963  -29.519  1.00 87.11 434  A 1 
ATOM   3406  C  C   . ALA   A 1  434  ? -19.636 14.843  -30.478  1.00 87.30 434  A 1 
ATOM   3407  O  O   . ALA   A 1  434  ? -18.859 14.391  -31.316  1.00 83.38 434  A 1 
ATOM   3408  C  CB  . ALA   A 1  434  ? -19.291 17.342  -30.176  1.00 84.38 434  A 1 
ATOM   3409  N  N   . SER   A 1  435  ? -20.897 14.434  -30.384  1.00 87.08 435  A 1 
ATOM   3410  C  CA  . SER   A 1  435  ? -21.464 13.469  -31.325  1.00 87.07 435  A 1 
ATOM   3411  C  C   . SER   A 1  435  ? -21.719 14.089  -32.698  1.00 87.42 435  A 1 
ATOM   3412  O  O   . SER   A 1  435  ? -21.738 15.313  -32.876  1.00 84.34 435  A 1 
ATOM   3413  C  CB  . SER   A 1  435  ? -22.754 12.873  -30.758  1.00 85.22 435  A 1 
ATOM   3414  O  OG  . SER   A 1  435  ? -23.822 13.798  -30.820  1.00 79.29 435  A 1 
ATOM   3415  N  N   . ASN   A 1  436  ? -22.020 13.228  -33.665  1.00 86.79 436  A 1 
ATOM   3416  C  CA  . ASN   A 1  436  ? -22.730 13.660  -34.862  1.00 85.90 436  A 1 
ATOM   3417  C  C   . ASN   A 1  436  ? -24.105 14.258  -34.500  1.00 86.91 436  A 1 
ATOM   3418  O  O   . ASN   A 1  436  ? -24.677 13.986  -33.441  1.00 84.28 436  A 1 
ATOM   3419  C  CB  . ASN   A 1  436  ? -22.836 12.484  -35.856  1.00 82.83 436  A 1 
ATOM   3420  C  CG  . ASN   A 1  436  ? -23.642 11.303  -35.331  1.00 80.63 436  A 1 
ATOM   3421  O  OD1 . ASN   A 1  436  ? -23.486 10.861  -34.215  1.00 69.97 436  A 1 
ATOM   3422  N  ND2 . ASN   A 1  436  ? -24.513 10.748  -36.147  1.00 73.21 436  A 1 
ATOM   3423  N  N   . ILE   A 1  437  ? -24.652 15.071  -35.416  1.00 86.62 437  A 1 
ATOM   3424  C  CA  . ILE   A 1  437  ? -26.010 15.608  -35.292  1.00 86.81 437  A 1 
ATOM   3425  C  C   . ILE   A 1  437  ? -26.946 14.696  -36.084  1.00 86.84 437  A 1 
ATOM   3426  O  O   . ILE   A 1  437  ? -26.899 14.668  -37.313  1.00 83.60 437  A 1 
ATOM   3427  C  CB  . ILE   A 1  437  ? -26.084 17.076  -35.758  1.00 84.80 437  A 1 
ATOM   3428  C  CG1 . ILE   A 1  437  ? -25.093 17.960  -34.962  1.00 75.85 437  A 1 
ATOM   3429  C  CG2 . ILE   A 1  437  ? -27.525 17.591  -35.589  1.00 75.34 437  A 1 
ATOM   3430  C  CD1 . ILE   A 1  437  ? -25.015 19.412  -35.449  1.00 69.48 437  A 1 
ATOM   3431  N  N   . LEU   A 1  438  ? -27.814 13.972  -35.385  1.00 86.24 438  A 1 
ATOM   3432  C  CA  . LEU   A 1  438  ? -28.844 13.156  -36.010  1.00 85.90 438  A 1 
ATOM   3433  C  C   . LEU   A 1  438  ? -30.057 14.036  -36.319  1.00 86.31 438  A 1 
ATOM   3434  O  O   . LEU   A 1  438  ? -30.685 14.572  -35.411  1.00 84.59 438  A 1 
ATOM   3435  C  CB  . LEU   A 1  438  ? -29.179 11.986  -35.074  1.00 84.31 438  A 1 
ATOM   3436  C  CG  . LEU   A 1  438  ? -30.175 10.985  -35.687  1.00 82.30 438  A 1 
ATOM   3437  C  CD1 . LEU   A 1  438  ? -29.565 10.215  -36.859  1.00 74.33 438  A 1 
ATOM   3438  C  CD2 . LEU   A 1  438  ? -30.592 9.978   -34.623  1.00 74.63 438  A 1 
ATOM   3439  N  N   . LYS   A 1  439  ? -30.399 14.167  -37.602  1.00 86.97 439  A 1 
ATOM   3440  C  CA  . LYS   A 1  439  ? -31.607 14.870  -38.046  1.00 86.17 439  A 1 
ATOM   3441  C  C   . LYS   A 1  439  ? -32.602 13.861  -38.607  1.00 85.62 439  A 1 
ATOM   3442  O  O   . LYS   A 1  439  ? -32.294 13.166  -39.569  1.00 82.39 439  A 1 
ATOM   3443  C  CB  . LYS   A 1  439  ? -31.267 15.957  -39.074  1.00 84.21 439  A 1 
ATOM   3444  C  CG  . LYS   A 1  439  ? -30.489 17.130  -38.450  1.00 75.37 439  A 1 
ATOM   3445  C  CD  . LYS   A 1  439  ? -30.257 18.239  -39.480  1.00 72.33 439  A 1 
ATOM   3446  C  CE  . LYS   A 1  439  ? -29.494 19.401  -38.841  1.00 62.13 439  A 1 
ATOM   3447  N  NZ  . LYS   A 1  439  ? -29.253 20.515  -39.797  1.00 55.18 439  A 1 
ATOM   3448  N  N   . VAL   A 1  440  ? -33.786 13.818  -38.034  1.00 84.55 440  A 1 
ATOM   3449  C  CA  . VAL   A 1  440  ? -34.873 12.942  -38.475  1.00 84.27 440  A 1 
ATOM   3450  C  C   . VAL   A 1  440  ? -36.068 13.805  -38.852  1.00 84.14 440  A 1 
ATOM   3451  O  O   . VAL   A 1  440  ? -36.478 14.680  -38.093  1.00 81.96 440  A 1 
ATOM   3452  C  CB  . VAL   A 1  440  ? -35.237 11.908  -37.396  1.00 82.91 440  A 1 
ATOM   3453  C  CG1 . VAL   A 1  440  ? -36.307 10.948  -37.912  1.00 74.74 440  A 1 
ATOM   3454  C  CG2 . VAL   A 1  440  ? -34.021 11.074  -36.982  1.00 75.75 440  A 1 
ATOM   3455  N  N   . LYS   A 1  441  ? -36.629 13.558  -40.028  1.00 83.97 441  A 1 
ATOM   3456  C  CA  . LYS   A 1  441  ? -37.871 14.212  -40.440  1.00 82.32 441  A 1 
ATOM   3457  C  C   . LYS   A 1  441  ? -39.054 13.322  -40.082  1.00 82.00 441  A 1 
ATOM   3458  O  O   . LYS   A 1  441  ? -39.096 12.158  -40.480  1.00 77.96 441  A 1 
ATOM   3459  C  CB  . LYS   A 1  441  ? -37.846 14.576  -41.928  1.00 79.58 441  A 1 
ATOM   3460  C  CG  . LYS   A 1  441  ? -36.801 15.669  -42.227  1.00 71.99 441  A 1 
ATOM   3461  C  CD  . LYS   A 1  441  ? -36.966 16.231  -43.642  1.00 67.16 441  A 1 
ATOM   3462  C  CE  . LYS   A 1  441  ? -35.981 17.380  -43.866  1.00 58.19 441  A 1 
ATOM   3463  N  NZ  . LYS   A 1  441  ? -36.315 18.186  -45.063  1.00 52.14 441  A 1 
ATOM   3464  N  N   . HIS   A 1  442  ? -40.009 13.894  -39.383  1.00 82.74 442  A 1 
ATOM   3465  C  CA  . HIS   A 1  442  ? -41.283 13.262  -39.074  1.00 81.81 442  A 1 
ATOM   3466  C  C   . HIS   A 1  442  ? -42.367 13.784  -40.022  1.00 80.99 442  A 1 
ATOM   3467  O  O   . HIS   A 1  442  ? -42.400 14.969  -40.347  1.00 78.00 442  A 1 
ATOM   3468  C  CB  . HIS   A 1  442  ? -41.627 13.508  -37.606  1.00 80.35 442  A 1 
ATOM   3469  C  CG  . HIS   A 1  442  ? -42.902 12.828  -37.204  1.00 78.35 442  A 1 
ATOM   3470  N  ND1 . HIS   A 1  442  ? -44.158 13.402  -37.199  1.00 67.84 442  A 1 
ATOM   3471  C  CD2 . HIS   A 1  442  ? -43.066 11.511  -36.854  1.00 68.89 442  A 1 
ATOM   3472  C  CE1 . HIS   A 1  442  ? -45.045 12.463  -36.844  1.00 67.87 442  A 1 
ATOM   3473  N  NE2 . HIS   A 1  442  ? -44.419 11.301  -36.632  1.00 69.86 442  A 1 
ATOM   3474  N  N   . TYR   A 1  443  ? -43.245 12.914  -40.479  1.00 80.65 443  A 1 
ATOM   3475  C  CA  . TYR   A 1  443  ? -44.358 13.277  -41.350  1.00 79.82 443  A 1 
ATOM   3476  C  C   . TYR   A 1  443  ? -45.595 12.422  -41.049  1.00 78.77 443  A 1 
ATOM   3477  O  O   . TYR   A 1  443  ? -45.499 11.296  -40.561  1.00 75.14 443  A 1 
ATOM   3478  C  CB  . TYR   A 1  443  ? -43.934 13.158  -42.816  1.00 77.62 443  A 1 
ATOM   3479  C  CG  . TYR   A 1  443  ? -43.637 11.749  -43.290  1.00 77.92 443  A 1 
ATOM   3480  C  CD1 . TYR   A 1  443  ? -42.330 11.223  -43.216  1.00 73.21 443  A 1 
ATOM   3481  C  CD2 . TYR   A 1  443  ? -44.667 10.952  -43.821  1.00 73.12 443  A 1 
ATOM   3482  C  CE1 . TYR   A 1  443  ? -42.059 9.922   -43.665  1.00 72.28 443  A 1 
ATOM   3483  C  CE2 . TYR   A 1  443  ? -44.403 9.649   -44.268  1.00 72.27 443  A 1 
ATOM   3484  C  CZ  . TYR   A 1  443  ? -43.096 9.136   -44.194  1.00 74.56 443  A 1 
ATOM   3485  O  OH  . TYR   A 1  443  ? -42.841 7.871   -44.638  1.00 71.72 443  A 1 
ATOM   3486  N  N   . SER   A 1  444  ? -46.766 12.959  -41.400  1.00 80.29 444  A 1 
ATOM   3487  C  CA  . SER   A 1  444  ? -48.015 12.201  -41.445  1.00 79.89 444  A 1 
ATOM   3488  C  C   . SER   A 1  444  ? -48.254 11.667  -42.859  1.00 80.60 444  A 1 
ATOM   3489  O  O   . SER   A 1  444  ? -47.907 12.320  -43.845  1.00 76.82 444  A 1 
ATOM   3490  C  CB  . SER   A 1  444  ? -49.178 13.083  -40.989  1.00 75.85 444  A 1 
ATOM   3491  O  OG  . SER   A 1  444  ? -49.263 14.256  -41.764  1.00 65.74 444  A 1 
ATOM   3492  N  N   . VAL   A 1  445  ? -48.891 10.497  -42.984  1.00 78.93 445  A 1 
ATOM   3493  C  CA  . VAL   A 1  445  ? -49.227 9.903   -44.289  1.00 79.79 445  A 1 
ATOM   3494  C  C   . VAL   A 1  445  ? -50.212 10.815  -45.032  1.00 81.45 445  A 1 
ATOM   3495  O  O   . VAL   A 1  445  ? -51.298 11.069  -44.510  1.00 78.24 445  A 1 
ATOM   3496  C  CB  . VAL   A 1  445  ? -49.813 8.497   -44.126  1.00 76.05 445  A 1 
ATOM   3497  C  CG1 . VAL   A 1  445  ? -50.138 7.873   -45.477  1.00 67.74 445  A 1 
ATOM   3498  C  CG2 . VAL   A 1  445  ? -48.823 7.572   -43.406  1.00 69.03 445  A 1 
ATOM   3499  N  N   . PRO   A 1  446  ? -49.888 11.296  -46.245  1.00 81.57 446  A 1 
ATOM   3500  C  CA  . PRO   A 1  446  ? -50.801 12.125  -47.025  1.00 82.63 446  A 1 
ATOM   3501  C  C   . PRO   A 1  446  ? -52.052 11.342  -47.414  1.00 84.32 446  A 1 
ATOM   3502  O  O   . PRO   A 1  446  ? -51.972 10.245  -47.975  1.00 81.13 446  A 1 
ATOM   3503  C  CB  . PRO   A 1  446  ? -50.014 12.589  -48.252  1.00 78.83 446  A 1 
ATOM   3504  C  CG  . PRO   A 1  446  ? -48.555 12.402  -47.850  1.00 76.67 446  A 1 
ATOM   3505  C  CD  . PRO   A 1  446  ? -48.607 11.203  -46.925  1.00 79.23 446  A 1 
ATOM   3506  N  N   . MET   A 1  447  ? -53.228 11.926  -47.190  1.00 84.44 447  A 1 
ATOM   3507  C  CA  . MET   A 1  447  ? -54.509 11.279  -47.499  1.00 85.53 447  A 1 
ATOM   3508  C  C   . MET   A 1  447  ? -54.652 10.989  -48.997  1.00 86.72 447  A 1 
ATOM   3509  O  O   . MET   A 1  447  ? -55.124 9.919   -49.379  1.00 83.86 447  A 1 
ATOM   3510  C  CB  . MET   A 1  447  ? -55.643 12.168  -46.982  1.00 82.40 447  A 1 
ATOM   3511  C  CG  . MET   A 1  447  ? -57.007 11.477  -47.074  1.00 71.37 447  A 1 
ATOM   3512  S  SD  . MET   A 1  447  ? -58.353 12.473  -46.374  1.00 61.68 447  A 1 
ATOM   3513  C  CE  . MET   A 1  447  ? -59.728 11.343  -46.625  1.00 52.17 447  A 1 
ATOM   3514  N  N   . ILE   A 1  448  ? -54.203 11.905  -49.855  1.00 85.12 448  A 1 
ATOM   3515  C  CA  . ILE   A 1  448  ? -54.261 11.775  -51.319  1.00 85.82 448  A 1 
ATOM   3516  C  C   . ILE   A 1  448  ? -53.506 10.524  -51.779  1.00 87.43 448  A 1 
ATOM   3517  O  O   . ILE   A 1  448  ? -54.062 9.708   -52.511  1.00 85.16 448  A 1 
ATOM   3518  C  CB  . ILE   A 1  448  ? -53.718 13.056  -51.992  1.00 83.23 448  A 1 
ATOM   3519  C  CG1 . ILE   A 1  448  ? -54.595 14.278  -51.624  1.00 70.77 448  A 1 
ATOM   3520  C  CG2 . ILE   A 1  448  ? -53.655 12.881  -53.520  1.00 66.07 448  A 1 
ATOM   3521  C  CD1 . ILE   A 1  448  ? -54.015 15.626  -52.072  1.00 58.75 448  A 1 
ATOM   3522  N  N   . SER   A 1  449  ? -52.290 10.325  -51.308  1.00 85.65 449  A 1 
ATOM   3523  C  CA  . SER   A 1  449  ? -51.466 9.161   -51.659  1.00 85.93 449  A 1 
ATOM   3524  C  C   . SER   A 1  449  ? -52.113 7.845   -51.223  1.00 87.17 449  A 1 
ATOM   3525  O  O   . SER   A 1  449  ? -52.120 6.873   -51.975  1.00 84.37 449  A 1 
ATOM   3526  C  CB  . SER   A 1  449  ? -50.084 9.282   -51.012  1.00 84.13 449  A 1 
ATOM   3527  O  OG  . SER   A 1  449  ? -49.507 10.534  -51.314  1.00 72.94 449  A 1 
ATOM   3528  N  N   . SER   A 1  450  ? -52.718 7.821   -50.051  1.00 87.54 450  A 1 
ATOM   3529  C  CA  . SER   A 1  450  ? -53.445 6.654   -49.550  1.00 88.12 450  A 1 
ATOM   3530  C  C   . SER   A 1  450  ? -54.657 6.326   -50.427  1.00 89.60 450  A 1 
ATOM   3531  O  O   . SER   A 1  450  ? -54.801 5.194   -50.883  1.00 87.08 450  A 1 
ATOM   3532  C  CB  . SER   A 1  450  ? -53.866 6.896   -48.101  1.00 85.75 450  A 1 
ATOM   3533  O  OG  . SER   A 1  450  ? -54.423 5.722   -47.552  1.00 70.69 450  A 1 
ATOM   3534  N  N   . VAL   A 1  451  ? -55.488 7.326   -50.741  1.00 88.91 451  A 1 
ATOM   3535  C  CA  . VAL   A 1  451  ? -56.672 7.145   -51.597  1.00 89.95 451  A 1 
ATOM   3536  C  C   . VAL   A 1  451  ? -56.279 6.652   -52.990  1.00 90.44 451  A 1 
ATOM   3537  O  O   . VAL   A 1  451  ? -56.855 5.681   -53.474  1.00 89.16 451  A 1 
ATOM   3538  C  CB  . VAL   A 1  451  ? -57.495 8.443   -51.676  1.00 89.09 451  A 1 
ATOM   3539  C  CG1 . VAL   A 1  451  ? -58.629 8.354   -52.697  1.00 78.48 451  A 1 
ATOM   3540  C  CG2 . VAL   A 1  451  ? -58.132 8.755   -50.319  1.00 78.71 451  A 1 
ATOM   3541  N  N   . ILE   A 1  452  ? -55.285 7.261   -53.620  1.00 90.04 452  A 1 
ATOM   3542  C  CA  . ILE   A 1  452  ? -54.824 6.857   -54.956  1.00 90.63 452  A 1 
ATOM   3543  C  C   . ILE   A 1  452  ? -54.323 5.410   -54.951  1.00 90.95 452  A 1 
ATOM   3544  O  O   . ILE   A 1  452  ? -54.689 4.641   -55.838  1.00 88.89 452  A 1 
ATOM   3545  C  CB  . ILE   A 1  452  ? -53.760 7.835   -55.492  1.00 89.76 452  A 1 
ATOM   3546  C  CG1 . ILE   A 1  452  ? -54.396 9.216   -55.768  1.00 83.27 452  A 1 
ATOM   3547  C  CG2 . ILE   A 1  452  ? -53.117 7.294   -56.782  1.00 81.11 452  A 1 
ATOM   3548  C  CD1 . ILE   A 1  452  ? -53.377 10.329  -56.010  1.00 73.45 452  A 1 
ATOM   3549  N  N   . SER   A 1  453  ? -53.568 5.005   -53.958  1.00 90.25 453  A 1 
ATOM   3550  C  CA  . SER   A 1  453  ? -53.065 3.629   -53.870  1.00 90.11 453  A 1 
ATOM   3551  C  C   . SER   A 1  453  ? -54.190 2.600   -53.720  1.00 90.82 453  A 1 
ATOM   3552  O  O   . SER   A 1  453  ? -54.182 1.573   -54.402  1.00 88.36 453  A 1 
ATOM   3553  C  CB  . SER   A 1  453  ? -52.045 3.494   -52.736  1.00 88.20 453  A 1 
ATOM   3554  O  OG  . SER   A 1  453  ? -52.635 3.488   -51.455  1.00 74.48 453  A 1 
ATOM   3555  N  N   . TRP   A 1  454  ? -55.197 2.890   -52.903  1.00 90.52 454  A 1 
ATOM   3556  C  CA  . TRP   A 1  454  ? -56.372 2.034   -52.732  1.00 90.47 454  A 1 
ATOM   3557  C  C   . TRP   A 1  454  ? -57.212 1.940   -53.998  1.00 91.37 454  A 1 
ATOM   3558  O  O   . TRP   A 1  454  ? -57.556 0.836   -54.431  1.00 88.86 454  A 1 
ATOM   3559  C  CB  . TRP   A 1  454  ? -57.208 2.536   -51.551  1.00 87.95 454  A 1 
ATOM   3560  C  CG  . TRP   A 1  454  ? -56.772 1.992   -50.232  1.00 79.03 454  A 1 
ATOM   3561  C  CD1 . TRP   A 1  454  ? -56.130 2.656   -49.259  1.00 65.21 454  A 1 
ATOM   3562  C  CD2 . TRP   A 1  454  ? -56.947 0.622   -49.743  1.00 71.01 454  A 1 
ATOM   3563  N  NE1 . TRP   A 1  454  ? -55.892 1.801   -48.183  1.00 60.27 454  A 1 
ATOM   3564  C  CE2 . TRP   A 1  454  ? -56.380 0.548   -48.442  1.00 65.86 454  A 1 
ATOM   3565  C  CE3 . TRP   A 1  454  ? -57.535 -0.544  -50.273  1.00 60.82 454  A 1 
ATOM   3566  C  CZ2 . TRP   A 1  454  ? -56.395 -0.651  -47.691  1.00 63.40 454  A 1 
ATOM   3567  C  CZ3 . TRP   A 1  454  ? -57.549 -1.740  -49.533  1.00 57.73 454  A 1 
ATOM   3568  C  CH2 . TRP   A 1  454  ? -56.982 -1.786  -48.253  1.00 58.23 454  A 1 
ATOM   3569  N  N   . VAL   A 1  455  ? -57.490 3.078   -54.642  1.00 90.92 455  A 1 
ATOM   3570  C  CA  . VAL   A 1  455  ? -58.263 3.116   -55.891  1.00 91.37 455  A 1 
ATOM   3571  C  C   . VAL   A 1  455  ? -57.534 2.362   -57.003  1.00 91.66 455  A 1 
ATOM   3572  O  O   . VAL   A 1  455  ? -58.142 1.544   -57.689  1.00 90.15 455  A 1 
ATOM   3573  C  CB  . VAL   A 1  455  ? -58.565 4.571   -56.292  1.00 90.56 455  A 1 
ATOM   3574  C  CG1 . VAL   A 1  455  ? -59.182 4.680   -57.688  1.00 79.34 455  A 1 
ATOM   3575  C  CG2 . VAL   A 1  455  ? -59.562 5.197   -55.310  1.00 79.02 455  A 1 
ATOM   3576  N  N   . THR   A 1  456  ? -56.238 2.575   -57.149  1.00 91.80 456  A 1 
ATOM   3577  C  CA  . THR   A 1  456  ? -55.400 1.861   -58.126  1.00 91.75 456  A 1 
ATOM   3578  C  C   . THR   A 1  456  ? -55.442 0.355   -57.906  1.00 91.82 456  A 1 
ATOM   3579  O  O   . THR   A 1  456  ? -55.664 -0.409  -58.845  1.00 89.72 456  A 1 
ATOM   3580  C  CB  . THR   A 1  456  ? -53.943 2.344   -58.041  1.00 90.76 456  A 1 
ATOM   3581  O  OG1 . THR   A 1  456  ? -53.867 3.719   -58.330  1.00 75.89 456  A 1 
ATOM   3582  C  CG2 . THR   A 1  456  ? -53.024 1.630   -59.026  1.00 74.73 456  A 1 
ATOM   3583  N  N   . THR   A 1  457  ? -55.282 -0.076  -56.673  1.00 91.79 457  A 1 
ATOM   3584  C  CA  . THR   A 1  457  ? -55.315 -1.499  -56.304  1.00 91.82 457  A 1 
ATOM   3585  C  C   . THR   A 1  457  ? -56.676 -2.118  -56.610  1.00 91.91 457  A 1 
ATOM   3586  O  O   . THR   A 1  457  ? -56.752 -3.172  -57.238  1.00 89.96 457  A 1 
ATOM   3587  C  CB  . THR   A 1  457  ? -54.979 -1.669  -54.813  1.00 90.53 457  A 1 
ATOM   3588  O  OG1 . THR   A 1  457  ? -53.703 -1.134  -54.545  1.00 77.52 457  A 1 
ATOM   3589  C  CG2 . THR   A 1  457  ? -54.951 -3.134  -54.387  1.00 75.52 457  A 1 
ATOM   3590  N  N   . TYR   A 1  458  ? -57.750 -1.441  -56.212  1.00 90.86 458  A 1 
ATOM   3591  C  CA  . TYR   A 1  458  ? -59.110 -1.927  -56.428  1.00 90.95 458  A 1 
ATOM   3592  C  C   . TYR   A 1  458  ? -59.453 -2.024  -57.918  1.00 91.03 458  A 1 
ATOM   3593  O  O   . TYR   A 1  458  ? -59.910 -3.073  -58.366  1.00 90.00 458  A 1 
ATOM   3594  C  CB  . TYR   A 1  458  ? -60.078 -1.014  -55.676  1.00 89.85 458  A 1 
ATOM   3595  C  CG  . TYR   A 1  458  ? -61.510 -1.477  -55.775  1.00 79.56 458  A 1 
ATOM   3596  C  CD1 . TYR   A 1  458  ? -62.393 -0.883  -56.697  1.00 69.34 458  A 1 
ATOM   3597  C  CD2 . TYR   A 1  458  ? -61.963 -2.532  -54.959  1.00 67.57 458  A 1 
ATOM   3598  C  CE1 . TYR   A 1  458  ? -63.725 -1.336  -56.788  1.00 61.25 458  A 1 
ATOM   3599  C  CE2 . TYR   A 1  458  ? -63.288 -2.987  -55.046  1.00 59.91 458  A 1 
ATOM   3600  C  CZ  . TYR   A 1  458  ? -64.168 -2.385  -55.960  1.00 62.55 458  A 1 
ATOM   3601  O  OH  . TYR   A 1  458  ? -65.468 -2.827  -56.043  1.00 60.79 458  A 1 
ATOM   3602  N  N   . ILE   A 1  459  ? -59.176 -0.982  -58.708  1.00 92.06 459  A 1 
ATOM   3603  C  CA  . ILE   A 1  459  ? -59.427 -0.982  -60.157  1.00 92.32 459  A 1 
ATOM   3604  C  C   . ILE   A 1  459  ? -58.649 -2.109  -60.838  1.00 92.22 459  A 1 
ATOM   3605  O  O   . ILE   A 1  459  ? -59.216 -2.843  -61.646  1.00 90.24 459  A 1 
ATOM   3606  C  CB  . ILE   A 1  459  ? -59.106 0.398   -60.775  1.00 91.51 459  A 1 
ATOM   3607  C  CG1 . ILE   A 1  459  ? -60.137 1.445   -60.295  1.00 83.20 459  A 1 
ATOM   3608  C  CG2 . ILE   A 1  459  ? -59.111 0.329   -62.312  1.00 80.87 459  A 1 
ATOM   3609  C  CD1 . ILE   A 1  459  ? -59.797 2.885   -60.688  1.00 71.01 459  A 1 
ATOM   3610  N  N   . PHE   A 1  460  ? -57.379 -2.296  -60.494  1.00 91.96 460  A 1 
ATOM   3611  C  CA  . PHE   A 1  460  ? -56.558 -3.361  -61.074  1.00 92.01 460  A 1 
ATOM   3612  C  C   . PHE   A 1  460  ? -57.102 -4.760  -60.754  1.00 92.11 460  A 1 
ATOM   3613  O  O   . PHE   A 1  460  ? -57.193 -5.602  -61.648  1.00 90.51 460  A 1 
ATOM   3614  C  CB  . PHE   A 1  460  ? -55.110 -3.219  -60.592  1.00 91.48 460  A 1 
ATOM   3615  C  CG  . PHE   A 1  460  ? -54.210 -4.288  -61.162  1.00 91.95 460  A 1 
ATOM   3616  C  CD1 . PHE   A 1  460  ? -53.885 -5.430  -60.408  1.00 84.45 460  A 1 
ATOM   3617  C  CD2 . PHE   A 1  460  ? -53.748 -4.184  -62.488  1.00 85.04 460  A 1 
ATOM   3618  C  CE1 . PHE   A 1  460  ? -53.098 -6.448  -60.966  1.00 84.57 460  A 1 
ATOM   3619  C  CE2 . PHE   A 1  460  ? -52.961 -5.196  -63.049  1.00 84.10 460  A 1 
ATOM   3620  C  CZ  . PHE   A 1  460  ? -52.636 -6.332  -62.289  1.00 88.64 460  A 1 
ATOM   3621  N  N   . LEU   A 1  461  ? -57.511 -5.010  -59.518  1.00 92.07 461  A 1 
ATOM   3622  C  CA  . LEU   A 1  461  ? -58.076 -6.299  -59.107  1.00 92.14 461  A 1 
ATOM   3623  C  C   . LEU   A 1  461  ? -59.410 -6.587  -59.799  1.00 92.13 461  A 1 
ATOM   3624  O  O   . LEU   A 1  461  ? -59.596 -7.680  -60.332  1.00 90.74 461  A 1 
ATOM   3625  C  CB  . LEU   A 1  461  ? -58.233 -6.330  -57.577  1.00 91.43 461  A 1 
ATOM   3626  C  CG  . LEU   A 1  461  ? -56.909 -6.444  -56.796  1.00 85.31 461  A 1 
ATOM   3627  C  CD1 . LEU   A 1  461  ? -57.196 -6.314  -55.302  1.00 76.12 461  A 1 
ATOM   3628  C  CD2 . LEU   A 1  461  ? -56.211 -7.782  -57.034  1.00 76.27 461  A 1 
ATOM   3629  N  N   . VAL   A 1  462  ? -60.314 -5.599  -59.866  1.00 91.94 462  A 1 
ATOM   3630  C  CA  . VAL   A 1  462  ? -61.599 -5.736  -60.565  1.00 92.15 462  A 1 
ATOM   3631  C  C   . VAL   A 1  462  ? -61.382 -5.992  -62.054  1.00 91.68 462  A 1 
ATOM   3632  O  O   . VAL   A 1  462  ? -61.979 -6.909  -62.612  1.00 90.16 462  A 1 
ATOM   3633  C  CB  . VAL   A 1  462  ? -62.479 -4.494  -60.334  1.00 91.70 462  A 1 
ATOM   3634  C  CG1 . VAL   A 1  462  ? -63.731 -4.493  -61.216  1.00 80.60 462  A 1 
ATOM   3635  C  CG2 . VAL   A 1  462  ? -62.953 -4.443  -58.877  1.00 80.36 462  A 1 
ATOM   3636  N  N   . THR   A 1  463  ? -60.491 -5.241  -62.684  1.00 92.58 463  A 1 
ATOM   3637  C  CA  . THR   A 1  463  ? -60.170 -5.415  -64.109  1.00 92.02 463  A 1 
ATOM   3638  C  C   . THR   A 1  463  ? -59.584 -6.795  -64.382  1.00 91.57 463  A 1 
ATOM   3639  O  O   . THR   A 1  463  ? -59.995 -7.465  -65.327  1.00 89.22 463  A 1 
ATOM   3640  C  CB  . THR   A 1  463  ? -59.194 -4.333  -64.591  1.00 91.15 463  A 1 
ATOM   3641  O  OG1 . THR   A 1  463  ? -59.706 -3.054  -64.298  1.00 76.95 463  A 1 
ATOM   3642  C  CG2 . THR   A 1  463  ? -58.980 -4.387  -66.097  1.00 75.96 463  A 1 
ATOM   3643  N  N   . SER   A 1  464  ? -58.686 -7.265  -63.540  1.00 92.00 464  A 1 
ATOM   3644  C  CA  . SER   A 1  464  ? -58.094 -8.602  -63.642  1.00 91.16 464  A 1 
ATOM   3645  C  C   . SER   A 1  464  ? -59.137 -9.704  -63.490  1.00 90.60 464  A 1 
ATOM   3646  O  O   . SER   A 1  464  ? -59.128 -10.675 -64.246  1.00 88.29 464  A 1 
ATOM   3647  C  CB  . SER   A 1  464  ? -57.008 -8.789  -62.578  1.00 90.39 464  A 1 
ATOM   3648  O  OG  . SER   A 1  464  ? -55.983 -7.840  -62.746  1.00 75.23 464  A 1 
ATOM   3649  N  N   . PHE   A 1  465  ? -60.075 -9.537  -62.565  1.00 91.06 465  A 1 
ATOM   3650  C  CA  . PHE   A 1  465  ? -61.166 -10.485 -62.351  1.00 90.94 465  A 1 
ATOM   3651  C  C   . PHE   A 1  465  ? -62.116 -10.544 -63.552  1.00 90.68 465  A 1 
ATOM   3652  O  O   . PHE   A 1  465  ? -62.401 -11.629 -64.053  1.00 89.27 465  A 1 
ATOM   3653  C  CB  . PHE   A 1  465  ? -61.899 -10.104 -61.064  1.00 90.23 465  A 1 
ATOM   3654  C  CG  . PHE   A 1  465  ? -63.015 -11.057 -60.711  1.00 87.15 465  A 1 
ATOM   3655  C  CD1 . PHE   A 1  465  ? -64.360 -10.693 -60.908  1.00 77.25 465  A 1 
ATOM   3656  C  CD2 . PHE   A 1  465  ? -62.710 -12.332 -60.194  1.00 77.37 465  A 1 
ATOM   3657  C  CE1 . PHE   A 1  465  ? -65.386 -11.589 -60.570  1.00 75.01 465  A 1 
ATOM   3658  C  CE2 . PHE   A 1  465  ? -63.734 -13.227 -59.859  1.00 73.88 465  A 1 
ATOM   3659  C  CZ  . PHE   A 1  465  ? -65.073 -12.855 -60.042  1.00 78.54 465  A 1 
ATOM   3660  N  N   . VAL   A 1  466  ? -62.533 -9.392  -64.075  1.00 91.03 466  A 1 
ATOM   3661  C  CA  . VAL   A 1  466  ? -63.399 -9.319  -65.262  1.00 90.87 466  A 1 
ATOM   3662  C  C   . VAL   A 1  466  ? -62.696 -9.904  -66.491  1.00 90.31 466  A 1 
ATOM   3663  O  O   . VAL   A 1  466  ? -63.288 -10.700 -67.215  1.00 88.65 466  A 1 
ATOM   3664  C  CB  . VAL   A 1  466  ? -63.853 -7.871  -65.515  1.00 90.23 466  A 1 
ATOM   3665  C  CG1 . VAL   A 1  466  ? -64.615 -7.721  -66.833  1.00 79.53 466  A 1 
ATOM   3666  C  CG2 . VAL   A 1  466  ? -64.792 -7.402  -64.398  1.00 79.74 466  A 1 
ATOM   3667  N  N   . ALA   A 1  467  ? -61.427 -9.581  -66.692  1.00 90.96 467  A 1 
ATOM   3668  C  CA  . ALA   A 1  467  ? -60.630 -10.131 -67.785  1.00 89.84 467  A 1 
ATOM   3669  C  C   . ALA   A 1  467  ? -60.456 -11.650 -67.677  1.00 89.39 467  A 1 
ATOM   3670  O  O   . ALA   A 1  467  ? -60.547 -12.362 -68.680  1.00 87.02 467  A 1 
ATOM   3671  C  CB  . ALA   A 1  467  ? -59.276 -9.417  -67.794  1.00 88.91 467  A 1 
ATOM   3672  N  N   . GLY   A 1  468  ? -60.264 -12.161 -66.472  1.00 89.41 468  A 1 
ATOM   3673  C  CA  . GLY   A 1  468  ? -60.199 -13.592 -66.187  1.00 88.51 468  A 1 
ATOM   3674  C  C   . GLY   A 1  468  ? -61.512 -14.306 -66.493  1.00 88.65 468  A 1 
ATOM   3675  O  O   . GLY   A 1  468  ? -61.522 -15.296 -67.228  1.00 86.45 468  A 1 
ATOM   3676  N  N   . LEU   A 1  469  ? -62.635 -13.759 -66.018  1.00 88.72 469  A 1 
ATOM   3677  C  CA  . LEU   A 1  469  ? -63.971 -14.300 -66.298  1.00 88.88 469  A 1 
ATOM   3678  C  C   . LEU   A 1  469  ? -64.291 -14.283 -67.793  1.00 88.50 469  A 1 
ATOM   3679  O  O   . LEU   A 1  469  ? -64.819 -15.265 -68.314  1.00 86.76 469  A 1 
ATOM   3680  C  CB  . LEU   A 1  469  ? -65.028 -13.495 -65.529  1.00 88.34 469  A 1 
ATOM   3681  C  CG  . LEU   A 1  469  ? -65.089 -13.757 -64.013  1.00 84.32 469  A 1 
ATOM   3682  C  CD1 . LEU   A 1  469  ? -66.140 -12.833 -63.404  1.00 76.17 469  A 1 
ATOM   3683  C  CD2 . LEU   A 1  469  ? -65.470 -15.195 -63.686  1.00 76.97 469  A 1 
ATOM   3684  N  N   . LEU   A 1  470  ? -63.930 -13.214 -68.499  1.00 87.82 470  A 1 
ATOM   3685  C  CA  . LEU   A 1  470  ? -64.136 -13.111 -69.942  1.00 87.59 470  A 1 
ATOM   3686  C  C   . LEU   A 1  470  ? -63.328 -14.169 -70.696  1.00 87.35 470  A 1 
ATOM   3687  O  O   . LEU   A 1  470  ? -63.867 -14.850 -71.566  1.00 85.46 470  A 1 
ATOM   3688  C  CB  . LEU   A 1  470  ? -63.775 -11.688 -70.395  1.00 86.86 470  A 1 
ATOM   3689  C  CG  . LEU   A 1  470  ? -64.118 -11.416 -71.867  1.00 83.24 470  A 1 
ATOM   3690  C  CD1 . LEU   A 1  470  ? -65.627 -11.477 -72.121  1.00 74.97 470  A 1 
ATOM   3691  C  CD2 . LEU   A 1  470  ? -63.631 -10.028 -72.255  1.00 75.07 470  A 1 
ATOM   3692  N  N   . THR   A 1  471  ? -62.079 -14.373 -70.330  1.00 88.38 471  A 1 
ATOM   3693  C  CA  . THR   A 1  471  ? -61.221 -15.410 -70.924  1.00 87.46 471  A 1 
ATOM   3694  C  C   . THR   A 1  471  ? -61.765 -16.810 -70.645  1.00 86.82 471  A 1 
ATOM   3695  O  O   . THR   A 1  471  ? -61.813 -17.654 -71.540  1.00 84.17 471  A 1 
ATOM   3696  C  CB  . THR   A 1  471  ? -59.780 -15.294 -70.405  1.00 86.46 471  A 1 
ATOM   3697  O  OG1 . THR   A 1  471  ? -59.300 -13.981 -70.570  1.00 73.21 471  A 1 
ATOM   3698  C  CG2 . THR   A 1  471  ? -58.826 -16.212 -71.157  1.00 71.41 471  A 1 
ATOM   3699  N  N   . LEU   A 1  472  ? -62.238 -17.055 -69.440  1.00 86.24 472  A 1 
ATOM   3700  C  CA  . LEU   A 1  472  ? -62.848 -18.321 -69.041  1.00 86.09 472  A 1 
ATOM   3701  C  C   . LEU   A 1  472  ? -64.128 -18.601 -69.835  1.00 85.71 472  A 1 
ATOM   3702  O  O   . LEU   A 1  472  ? -64.288 -19.689 -70.380  1.00 83.52 472  A 1 
ATOM   3703  C  CB  . LEU   A 1  472  ? -63.109 -18.275 -67.528  1.00 85.29 472  A 1 
ATOM   3704  C  CG  . LEU   A 1  472  ? -63.620 -19.601 -66.940  1.00 81.36 472  A 1 
ATOM   3705  C  CD1 . LEU   A 1  472  ? -62.576 -20.709 -67.036  1.00 74.26 472  A 1 
ATOM   3706  C  CD2 . LEU   A 1  472  ? -63.974 -19.399 -65.472  1.00 74.63 472  A 1 
ATOM   3707  N  N   . SER   A 1  473  ? -64.997 -17.612 -69.962  1.00 85.43 473  A 1 
ATOM   3708  C  CA  . SER   A 1  473  ? -66.229 -17.714 -70.746  1.00 84.74 473  A 1 
ATOM   3709  C  C   . SER   A 1  473  ? -65.933 -17.975 -72.224  1.00 84.36 473  A 1 
ATOM   3710  O  O   . SER   A 1  473  ? -66.495 -18.894 -72.810  1.00 81.94 473  A 1 
ATOM   3711  C  CB  . SER   A 1  473  ? -67.053 -16.438 -70.582  1.00 84.33 473  A 1 
ATOM   3712  O  OG  . SER   A 1  473  ? -68.289 -16.577 -71.249  1.00 73.88 473  A 1 
ATOM   3713  N  N   . THR   A 1  474  ? -64.989 -17.241 -72.790  1.00 85.82 474  A 1 
ATOM   3714  C  CA  . THR   A 1  474  ? -64.573 -17.420 -74.188  1.00 84.57 474  A 1 
ATOM   3715  C  C   . THR   A 1  474  ? -64.030 -18.826 -74.435  1.00 83.55 474  A 1 
ATOM   3716  O  O   . THR   A 1  474  ? -64.412 -19.479 -75.402  1.00 80.61 474  A 1 
ATOM   3717  C  CB  . THR   A 1  474  ? -63.515 -16.383 -74.586  1.00 83.89 474  A 1 
ATOM   3718  O  OG1 . THR   A 1  474  ? -63.953 -15.081 -74.295  1.00 71.15 474  A 1 
ATOM   3719  C  CG2 . THR   A 1  474  ? -63.215 -16.417 -76.077  1.00 70.09 474  A 1 
ATOM   3720  N  N   . THR   A 1  475  ? -63.204 -19.333 -73.540  1.00 84.44 475  A 1 
ATOM   3721  C  CA  . THR   A 1  475  ? -62.655 -20.695 -73.646  1.00 83.07 475  A 1 
ATOM   3722  C  C   . THR   A 1  475  ? -63.742 -21.762 -73.495  1.00 82.15 475  A 1 
ATOM   3723  O  O   . THR   A 1  475  ? -63.737 -22.761 -74.214  1.00 78.85 475  A 1 
ATOM   3724  C  CB  . THR   A 1  475  ? -61.550 -20.922 -72.607  1.00 82.30 475  A 1 
ATOM   3725  O  OG1 . THR   A 1  475  ? -60.588 -19.902 -72.672  1.00 70.54 475  A 1 
ATOM   3726  C  CG2 . THR   A 1  475  ? -60.812 -22.234 -72.842  1.00 70.12 475  A 1 
ATOM   3727  N  N   . SER   A 1  476  ? -64.695 -21.551 -72.616  1.00 82.39 476  A 1 
ATOM   3728  C  CA  . SER   A 1  476  ? -65.853 -22.433 -72.437  1.00 81.06 476  A 1 
ATOM   3729  C  C   . SER   A 1  476  ? -66.711 -22.492 -73.704  1.00 80.18 476  A 1 
ATOM   3730  O  O   . SER   A 1  476  ? -66.970 -23.577 -74.220  1.00 77.06 476  A 1 
ATOM   3731  C  CB  . SER   A 1  476  ? -66.674 -21.959 -71.241  1.00 80.14 476  A 1 
ATOM   3732  O  OG  . SER   A 1  476  ? -67.751 -22.835 -70.999  1.00 69.88 476  A 1 
ATOM   3733  N  N   . LEU   A 1  477  ? -67.066 -21.341 -74.271  1.00 81.08 477  A 1 
ATOM   3734  C  CA  . LEU   A 1  477  ? -67.820 -21.246 -75.529  1.00 79.49 477  A 1 
ATOM   3735  C  C   . LEU   A 1  477  ? -67.057 -21.881 -76.697  1.00 78.26 477  A 1 
ATOM   3736  O  O   . LEU   A 1  477  ? -67.639 -22.625 -77.485  1.00 74.66 477  A 1 
ATOM   3737  C  CB  . LEU   A 1  477  ? -68.117 -19.770 -75.825  1.00 78.72 477  A 1 
ATOM   3738  C  CG  . LEU   A 1  477  ? -69.162 -19.126 -74.903  1.00 77.44 477  A 1 
ATOM   3739  C  CD1 . LEU   A 1  477  ? -69.198 -17.623 -75.149  1.00 72.41 477  A 1 
ATOM   3740  C  CD2 . LEU   A 1  477  ? -70.559 -19.688 -75.145  1.00 73.03 477  A 1 
ATOM   3741  N  N   . TYR   A 1  478  ? -65.755 -21.665 -76.770  1.00 79.72 478  A 1 
ATOM   3742  C  CA  . TYR   A 1  478  ? -64.901 -22.293 -77.781  1.00 77.77 478  A 1 
ATOM   3743  C  C   . TYR   A 1  478  ? -64.912 -23.823 -77.667  1.00 76.70 478  A 1 
ATOM   3744  O  O   . TYR   A 1  478  ? -64.998 -24.520 -78.677  1.00 72.74 478  A 1 
ATOM   3745  C  CB  . TYR   A 1  478  ? -63.480 -21.740 -77.654  1.00 75.77 478  A 1 
ATOM   3746  C  CG  . TYR   A 1  478  ? -62.577 -22.157 -78.784  1.00 72.18 478  A 1 
ATOM   3747  C  CD1 . TYR   A 1  478  ? -61.784 -23.314 -78.680  1.00 66.90 478  A 1 
ATOM   3748  C  CD2 . TYR   A 1  478  ? -62.536 -21.388 -79.962  1.00 65.74 478  A 1 
ATOM   3749  C  CE1 . TYR   A 1  478  ? -60.958 -23.695 -79.746  1.00 61.99 478  A 1 
ATOM   3750  C  CE2 . TYR   A 1  478  ? -61.710 -21.761 -81.025  1.00 61.74 478  A 1 
ATOM   3751  C  CZ  . TYR   A 1  478  ? -60.919 -22.914 -80.915  1.00 61.31 478  A 1 
ATOM   3752  O  OH  . TYR   A 1  478  ? -60.110 -23.281 -81.950  1.00 59.82 478  A 1 
ATOM   3753  N  N   . SER   A 1  479  ? -64.907 -24.362 -76.462  1.00 77.18 479  A 1 
ATOM   3754  C  CA  . SER   A 1  479  ? -64.970 -25.808 -76.235  1.00 74.94 479  A 1 
ATOM   3755  C  C   . SER   A 1  479  ? -66.325 -26.418 -76.605  1.00 74.03 479  A 1 
ATOM   3756  O  O   . SER   A 1  479  ? -66.367 -27.542 -77.106  1.00 69.39 479  A 1 
ATOM   3757  C  CB  . SER   A 1  479  ? -64.597 -26.150 -74.792  1.00 72.63 479  A 1 
ATOM   3758  O  OG  . SER   A 1  479  ? -65.654 -25.924 -73.896  1.00 63.41 479  A 1 
ATOM   3759  N  N   . LEU   A 1  480  ? -67.406 -25.667 -76.438  1.00 75.13 480  A 1 
ATOM   3760  C  CA  . LEU   A 1  480  ? -68.761 -26.059 -76.852  1.00 73.32 480  A 1 
ATOM   3761  C  C   . LEU   A 1  480  ? -68.972 -25.995 -78.371  1.00 72.57 480  A 1 
ATOM   3762  O  O   . LEU   A 1  480  ? -69.950 -26.552 -78.874  1.00 66.15 480  A 1 
ATOM   3763  C  CB  . LEU   A 1  480  ? -69.773 -25.158 -76.130  1.00 70.74 480  A 1 
ATOM   3764  C  CG  . LEU   A 1  480  ? -69.922 -25.472 -74.633  1.00 66.59 480  A 1 
ATOM   3765  C  CD1 . LEU   A 1  480  ? -70.661 -24.340 -73.937  1.00 61.90 480  A 1 
ATOM   3766  C  CD2 . LEU   A 1  480  ? -70.711 -26.759 -74.421  1.00 61.04 480  A 1 
ATOM   3767  N  N   . GLY   A 1  481  ? -68.079 -25.342 -79.103  1.00 71.43 481  A 1 
ATOM   3768  C  CA  . GLY   A 1  481  ? -68.200 -25.136 -80.544  1.00 69.84 481  A 1 
ATOM   3769  C  C   . GLY   A 1  481  ? -69.093 -23.960 -80.931  1.00 70.61 481  A 1 
ATOM   3770  O  O   . GLY   A 1  481  ? -69.575 -23.918 -82.059  1.00 64.80 481  A 1 
ATOM   3771  N  N   . ALA   A 1  482  ? -69.313 -23.014 -80.068  1.00 67.80 482  A 1 
ATOM   3772  C  CA  . ALA   A 1  482  ? -70.131 -21.827 -80.329  1.00 66.67 482  A 1 
ATOM   3773  C  C   . ALA   A 1  482  ? -69.543 -20.878 -81.391  1.00 67.64 482  A 1 
ATOM   3774  O  O   . ALA   A 1  482  ? -70.249 -20.010 -81.902  1.00 62.74 482  A 1 
ATOM   3775  C  CB  . ALA   A 1  482  ? -70.351 -21.101 -79.004  1.00 62.12 482  A 1 
ATOM   3776  N  N   . PHE   A 1  483  ? -68.277 -21.028 -81.723  1.00 68.94 483  A 1 
ATOM   3777  C  CA  . PHE   A 1  483  ? -67.607 -20.235 -82.755  1.00 68.19 483  A 1 
ATOM   3778  C  C   . PHE   A 1  483  ? -67.383 -21.088 -84.015  1.00 67.45 483  A 1 
ATOM   3779  O  O   . PHE   A 1  483  ? -66.467 -21.915 -84.041  1.00 62.17 483  A 1 
ATOM   3780  C  CB  . PHE   A 1  483  ? -66.300 -19.668 -82.203  1.00 64.94 483  A 1 
ATOM   3781  C  CG  . PHE   A 1  483  ? -66.459 -18.869 -80.931  1.00 66.16 483  A 1 
ATOM   3782  C  CD1 . PHE   A 1  483  ? -67.321 -17.768 -80.870  1.00 63.36 483  A 1 
ATOM   3783  C  CD2 . PHE   A 1  483  ? -65.738 -19.244 -79.777  1.00 63.30 483  A 1 
ATOM   3784  C  CE1 . PHE   A 1  483  ? -67.472 -17.052 -79.674  1.00 61.29 483  A 1 
ATOM   3785  C  CE2 . PHE   A 1  483  ? -65.882 -18.527 -78.585  1.00 62.62 483  A 1 
ATOM   3786  C  CZ  . PHE   A 1  483  ? -66.751 -17.430 -78.534  1.00 63.93 483  A 1 
ATOM   3787  N  N   . PRO   A 1  484  ? -68.176 -20.908 -85.042  1.00 66.57 484  A 1 
ATOM   3788  C  CA  . PRO   A 1  484  ? -68.041 -21.694 -86.271  1.00 64.16 484  A 1 
ATOM   3789  C  C   . PRO   A 1  484  ? -66.744 -21.377 -87.032  1.00 64.78 484  A 1 
ATOM   3790  O  O   . PRO   A 1  484  ? -66.093 -22.281 -87.553  1.00 58.85 484  A 1 
ATOM   3791  C  CB  . PRO   A 1  484  ? -69.291 -21.374 -87.089  1.00 59.13 484  A 1 
ATOM   3792  C  CG  . PRO   A 1  484  ? -69.721 -19.998 -86.582  1.00 58.50 484  A 1 
ATOM   3793  C  CD  . PRO   A 1  484  ? -69.313 -20.012 -85.127  1.00 61.57 484  A 1 
ATOM   3794  N  N   . ARG   A 1  485  ? -66.381 -20.120 -87.072  1.00 66.51 485  A 1 
ATOM   3795  C  CA  . ARG   A 1  485  ? -65.122 -19.628 -87.656  1.00 65.03 485  A 1 
ATOM   3796  C  C   . ARG   A 1  485  ? -64.285 -18.970 -86.552  1.00 66.41 485  A 1 
ATOM   3797  O  O   . ARG   A 1  485  ? -64.376 -17.754 -86.367  1.00 60.57 485  A 1 
ATOM   3798  C  CB  . ARG   A 1  485  ? -65.402 -18.667 -88.811  1.00 58.86 485  A 1 
ATOM   3799  C  CG  . ARG   A 1  485  ? -66.030 -19.377 -90.020  1.00 53.22 485  A 1 
ATOM   3800  C  CD  . ARG   A 1  485  ? -66.207 -18.387 -91.172  1.00 48.53 485  A 1 
ATOM   3801  N  NE  . ARG   A 1  485  ? -66.803 -19.036 -92.347  1.00 42.69 485  A 1 
ATOM   3802  C  CZ  . ARG   A 1  485  ? -67.098 -18.445 -93.496  1.00 37.23 485  A 1 
ATOM   3803  N  NH1 . ARG   A 1  485  ? -66.895 -17.168 -93.681  1.00 35.44 485  A 1 
ATOM   3804  N  NH2 . ARG   A 1  485  ? -67.609 -19.119 -94.490  1.00 33.10 485  A 1 
ATOM   3805  N  N   . PRO   A 1  486  ? -63.512 -19.742 -85.793  1.00 63.62 486  A 1 
ATOM   3806  C  CA  . PRO   A 1  486  ? -62.755 -19.199 -84.667  1.00 62.25 486  A 1 
ATOM   3807  C  C   . PRO   A 1  486  ? -61.708 -18.197 -85.164  1.00 63.98 486  A 1 
ATOM   3808  O  O   . PRO   A 1  486  ? -60.882 -18.514 -86.021  1.00 59.47 486  A 1 
ATOM   3809  C  CB  . PRO   A 1  486  ? -62.141 -20.406 -83.959  1.00 57.57 486  A 1 
ATOM   3810  C  CG  . PRO   A 1  486  ? -62.048 -21.464 -85.047  1.00 56.39 486  A 1 
ATOM   3811  C  CD  . PRO   A 1  486  ? -63.249 -21.173 -85.928  1.00 58.13 486  A 1 
ATOM   3812  N  N   . SER   A 1  487  ? -61.737 -17.018 -84.582  1.00 65.71 487  A 1 
ATOM   3813  C  CA  . SER   A 1  487  ? -60.722 -15.995 -84.829  1.00 65.31 487  A 1 
ATOM   3814  C  C   . SER   A 1  487  ? -59.556 -16.158 -83.849  1.00 67.71 487  A 1 
ATOM   3815  O  O   . SER   A 1  487  ? -59.801 -16.363 -82.657  1.00 62.99 487  A 1 
ATOM   3816  C  CB  . SER   A 1  487  ? -61.346 -14.606 -84.696  1.00 59.45 487  A 1 
ATOM   3817  O  OG  . SER   A 1  487  ? -60.363 -13.607 -84.838  1.00 54.07 487  A 1 
ATOM   3818  N  N   . PRO   A 1  488  ? -58.297 -16.013 -84.287  1.00 65.54 488  A 1 
ATOM   3819  C  CA  . PRO   A 1  488  ? -57.146 -16.039 -83.372  1.00 65.03 488  A 1 
ATOM   3820  C  C   . PRO   A 1  488  ? -57.209 -14.922 -82.319  1.00 67.30 488  A 1 
ATOM   3821  O  O   . PRO   A 1  488  ? -56.736 -15.108 -81.206  1.00 63.30 488  A 1 
ATOM   3822  C  CB  . PRO   A 1  488  ? -55.913 -15.931 -84.267  1.00 60.58 488  A 1 
ATOM   3823  C  CG  . PRO   A 1  488  ? -56.430 -15.247 -85.527  1.00 60.65 488  A 1 
ATOM   3824  C  CD  . PRO   A 1  488  ? -57.852 -15.752 -85.655  1.00 62.77 488  A 1 
ATOM   3825  N  N   . TYR   A 1  489  ? -57.882 -13.823 -82.639  1.00 66.53 489  A 1 
ATOM   3826  C  CA  . TYR   A 1  489  ? -58.116 -12.726 -81.695  1.00 65.91 489  A 1 
ATOM   3827  C  C   . TYR   A 1  489  ? -59.002 -13.096 -80.490  1.00 68.19 489  A 1 
ATOM   3828  O  O   . TYR   A 1  489  ? -59.041 -12.336 -79.521  1.00 64.05 489  A 1 
ATOM   3829  C  CB  . TYR   A 1  489  ? -58.744 -11.543 -82.429  1.00 60.28 489  A 1 
ATOM   3830  C  CG  . TYR   A 1  489  ? -57.820 -10.851 -83.398  1.00 58.92 489  A 1 
ATOM   3831  C  CD1 . TYR   A 1  489  ? -56.808 -10.001 -82.903  1.00 55.64 489  A 1 
ATOM   3832  C  CD2 . TYR   A 1  489  ? -57.973 -11.015 -84.784  1.00 54.20 489  A 1 
ATOM   3833  C  CE1 . TYR   A 1  489  ? -55.956 -9.330  -83.794  1.00 48.35 489  A 1 
ATOM   3834  C  CE2 . TYR   A 1  489  ? -57.118 -10.350 -85.675  1.00 49.58 489  A 1 
ATOM   3835  C  CZ  . TYR   A 1  489  ? -56.111 -9.502  -85.181  1.00 48.97 489  A 1 
ATOM   3836  O  OH  . TYR   A 1  489  ? -55.282 -8.847  -86.044  1.00 43.35 489  A 1 
ATOM   3837  N  N   . LEU   A 1  490  ? -59.695 -14.226 -80.519  1.00 69.41 490  A 1 
ATOM   3838  C  CA  . LEU   A 1  490  ? -60.416 -14.738 -79.346  1.00 68.68 490  A 1 
ATOM   3839  C  C   . LEU   A 1  490  ? -59.472 -15.360 -78.307  1.00 71.06 490  A 1 
ATOM   3840  O  O   . LEU   A 1  490  ? -59.815 -15.423 -77.130  1.00 66.98 490  A 1 
ATOM   3841  C  CB  . LEU   A 1  490  ? -61.459 -15.773 -79.789  1.00 63.60 490  A 1 
ATOM   3842  C  CG  . LEU   A 1  490  ? -62.641 -15.189 -80.585  1.00 61.23 490  A 1 
ATOM   3843  C  CD1 . LEU   A 1  490  ? -63.468 -16.328 -81.182  1.00 56.61 490  A 1 
ATOM   3844  C  CD2 . LEU   A 1  490  ? -63.562 -14.359 -79.689  1.00 57.65 490  A 1 
ATOM   3845  N  N   . ILE   A 1  491  ? -58.302 -15.829 -78.734  1.00 70.09 491  A 1 
ATOM   3846  C  CA  . ILE   A 1  491  ? -57.301 -16.468 -77.864  1.00 69.37 491  A 1 
ATOM   3847  C  C   . ILE   A 1  491  ? -56.246 -15.450 -77.428  1.00 72.12 491  A 1 
ATOM   3848  O  O   . ILE   A 1  491  ? -55.920 -15.346 -76.243  1.00 66.15 491  A 1 
ATOM   3849  C  CB  . ILE   A 1  491  ? -56.665 -17.674 -78.582  1.00 63.61 491  A 1 
ATOM   3850  C  CG1 . ILE   A 1  491  ? -57.742 -18.713 -78.977  1.00 58.94 491  A 1 
ATOM   3851  C  CG2 . ILE   A 1  491  ? -55.584 -18.310 -77.681  1.00 57.41 491  A 1 
ATOM   3852  C  CD1 . ILE   A 1  491  ? -57.211 -19.872 -79.835  1.00 52.52 491  A 1 
ATOM   3853  N  N   . SER   A 1  492  ? -55.725 -14.705 -78.375  1.00 71.66 492  A 1 
ATOM   3854  C  CA  . SER   A 1  492  ? -54.715 -13.667 -78.184  1.00 70.85 492  A 1 
ATOM   3855  C  C   . SER   A 1  492  ? -55.209 -12.386 -78.842  1.00 73.21 492  A 1 
ATOM   3856  O  O   . SER   A 1  492  ? -55.270 -12.298 -80.068  1.00 66.61 492  A 1 
ATOM   3857  C  CB  . SER   A 1  492  ? -53.389 -14.130 -78.786  1.00 64.62 492  A 1 
ATOM   3858  O  OG  . SER   A 1  492  ? -52.434 -13.099 -78.775  1.00 58.35 492  A 1 
ATOM   3859  N  N   . ASP   A 1  493  ? -55.582 -11.408 -78.027  1.00 74.90 493  A 1 
ATOM   3860  C  CA  . ASP   A 1  493  ? -55.990 -10.102 -78.530  1.00 74.89 493  A 1 
ATOM   3861  C  C   . ASP   A 1  493  ? -54.868 -9.079  -78.301  1.00 77.10 493  A 1 
ATOM   3862  O  O   . ASP   A 1  493  ? -54.641 -8.662  -77.157  1.00 71.21 493  A 1 
ATOM   3863  C  CB  . ASP   A 1  493  ? -57.312 -9.659  -77.891  1.00 68.29 493  A 1 
ATOM   3864  C  CG  . ASP   A 1  493  ? -57.858 -8.360  -78.489  1.00 64.07 493  A 1 
ATOM   3865  O  OD1 . ASP   A 1  493  ? -57.175 -7.722  -79.323  1.00 59.44 493  A 1 
ATOM   3866  O  OD2 . ASP   A 1  493  ? -58.989 -7.987  -78.127  1.00 59.04 493  A 1 
ATOM   3867  N  N   . PRO   A 1  494  ? -54.195 -8.605  -79.349  1.00 73.31 494  A 1 
ATOM   3868  C  CA  . PRO   A 1  494  ? -53.112 -7.623  -79.237  1.00 72.32 494  A 1 
ATOM   3869  C  C   . PRO   A 1  494  ? -53.575 -6.232  -78.779  1.00 74.94 494  A 1 
ATOM   3870  O  O   . PRO   A 1  494  ? -52.751 -5.332  -78.627  1.00 69.13 494  A 1 
ATOM   3871  C  CB  . PRO   A 1  494  ? -52.468 -7.590  -80.623  1.00 66.37 494  A 1 
ATOM   3872  C  CG  . PRO   A 1  494  ? -53.608 -7.964  -81.561  1.00 67.84 494  A 1 
ATOM   3873  C  CD  . PRO   A 1  494  ? -54.395 -8.984  -80.742  1.00 72.62 494  A 1 
ATOM   3874  N  N   . THR   A 1  495  ? -54.854 -6.015  -78.557  1.00 75.93 495  A 1 
ATOM   3875  C  CA  . THR   A 1  495  ? -55.369 -4.783  -77.940  1.00 75.63 495  A 1 
ATOM   3876  C  C   . THR   A 1  495  ? -55.358 -4.832  -76.413  1.00 78.79 495  A 1 
ATOM   3877  O  O   . THR   A 1  495  ? -55.388 -3.771  -75.778  1.00 73.83 495  A 1 
ATOM   3878  C  CB  . THR   A 1  495  ? -56.781 -4.433  -78.411  1.00 70.68 495  A 1 
ATOM   3879  O  OG1 . THR   A 1  495  ? -57.751 -5.349  -77.986  1.00 63.47 495  A 1 
ATOM   3880  C  CG2 . THR   A 1  495  ? -56.877 -4.303  -79.930  1.00 63.58 495  A 1 
ATOM   3881  N  N   . ARG   A 1  496  ? -55.307 -6.019  -75.816  1.00 79.74 496  A 1 
ATOM   3882  C  CA  . ARG   A 1  496  ? -55.285 -6.190  -74.363  1.00 80.67 496  A 1 
ATOM   3883  C  C   . ARG   A 1  496  ? -53.910 -5.868  -73.797  1.00 82.49 496  A 1 
ATOM   3884  O  O   . ARG   A 1  496  ? -52.896 -6.303  -74.321  1.00 77.18 496  A 1 
ATOM   3885  C  CB  . ARG   A 1  496  ? -55.738 -7.598  -73.980  1.00 76.96 496  A 1 
ATOM   3886  C  CG  . ARG   A 1  496  ? -57.211 -7.823  -74.346  1.00 75.25 496  A 1 
ATOM   3887  C  CD  . ARG   A 1  496  ? -57.740 -9.141  -73.791  1.00 72.16 496  A 1 
ATOM   3888  N  NE  . ARG   A 1  496  ? -57.774 -9.098  -72.326  1.00 67.19 496  A 1 
ATOM   3889  C  CZ  . ARG   A 1  496  ? -58.068 -10.095 -71.517  1.00 62.44 496  A 1 
ATOM   3890  N  NH1 . ARG   A 1  496  ? -58.439 -11.262 -71.964  1.00 57.73 496  A 1 
ATOM   3891  N  NH2 . ARG   A 1  496  ? -57.975 -9.927  -70.239  1.00 57.27 496  A 1 
ATOM   3892  N  N   . ASN   A 1  497  ? -53.885 -5.115  -72.703  1.00 83.11 497  A 1 
ATOM   3893  C  CA  . ASN   A 1  497  ? -52.664 -4.637  -72.059  1.00 84.58 497  A 1 
ATOM   3894  C  C   . ASN   A 1  497  ? -52.656 -4.847  -70.535  1.00 87.01 497  A 1 
ATOM   3895  O  O   . ASN   A 1  497  ? -51.878 -4.198  -69.840  1.00 81.48 497  A 1 
ATOM   3896  C  CB  . ASN   A 1  497  ? -52.415 -3.184  -72.476  1.00 78.55 497  A 1 
ATOM   3897  C  CG  . ASN   A 1  497  ? -53.470 -2.220  -71.964  1.00 75.64 497  A 1 
ATOM   3898  O  OD1 . ASN   A 1  497  ? -54.500 -2.586  -71.443  1.00 63.29 497  A 1 
ATOM   3899  N  ND2 . ASN   A 1  497  ? -53.238 -0.946  -72.134  1.00 67.56 497  A 1 
ATOM   3900  N  N   . LEU   A 1  498  ? -53.461 -5.762  -70.004  1.00 84.73 498  A 1 
ATOM   3901  C  CA  . LEU   A 1  498  ? -53.521 -6.054  -68.564  1.00 86.47 498  A 1 
ATOM   3902  C  C   . LEU   A 1  498  ? -52.143 -6.405  -67.984  1.00 88.13 498  A 1 
ATOM   3903  O  O   . LEU   A 1  498  ? -51.764 -5.903  -66.926  1.00 85.37 498  A 1 
ATOM   3904  C  CB  . LEU   A 1  498  ? -54.517 -7.204  -68.347  1.00 84.11 498  A 1 
ATOM   3905  C  CG  . LEU   A 1  498  ? -54.758 -7.528  -66.862  1.00 82.81 498  A 1 
ATOM   3906  C  CD1 . LEU   A 1  498  ? -55.480 -6.379  -66.147  1.00 75.19 498  A 1 
ATOM   3907  C  CD2 . LEU   A 1  498  ? -55.607 -8.780  -66.737  1.00 75.59 498  A 1 
ATOM   3908  N  N   . PHE   A 1  499  ? -51.368 -7.204  -68.698  1.00 87.68 499  A 1 
ATOM   3909  C  CA  . PHE   A 1  499  ? -50.001 -7.549  -68.306  1.00 88.44 499  A 1 
ATOM   3910  C  C   . PHE   A 1  499  ? -49.085 -6.319  -68.271  1.00 89.27 499  A 1 
ATOM   3911  O  O   . PHE   A 1  499  ? -48.342 -6.133  -67.309  1.00 87.31 499  A 1 
ATOM   3912  C  CB  . PHE   A 1  499  ? -49.462 -8.605  -69.265  1.00 87.29 499  A 1 
ATOM   3913  C  CG  . PHE   A 1  499  ? -48.024 -8.971  -68.989  1.00 87.54 499  A 1 
ATOM   3914  C  CD1 . PHE   A 1  499  ? -46.998 -8.537  -69.852  1.00 79.97 499  A 1 
ATOM   3915  C  CD2 . PHE   A 1  499  ? -47.692 -9.700  -67.830  1.00 79.83 499  A 1 
ATOM   3916  C  CE1 . PHE   A 1  499  ? -45.660 -8.846  -69.566  1.00 77.46 499  A 1 
ATOM   3917  C  CE2 . PHE   A 1  499  ? -46.353 -10.005 -67.542  1.00 77.05 499  A 1 
ATOM   3918  C  CZ  . PHE   A 1  499  ? -45.337 -9.580  -68.409  1.00 81.18 499  A 1 
ATOM   3919  N  N   . ARG   A 1  500  ? -49.186 -5.438  -69.272  1.00 89.15 500  A 1 
ATOM   3920  C  CA  . ARG   A 1  500  ? -48.406 -4.194  -69.313  1.00 89.51 500  A 1 
ATOM   3921  C  C   . ARG   A 1  500  ? -48.822 -3.235  -68.204  1.00 90.23 500  A 1 
ATOM   3922  O  O   . ARG   A 1  500  ? -47.970 -2.556  -67.644  1.00 87.26 500  A 1 
ATOM   3923  C  CB  . ARG   A 1  500  ? -48.531 -3.529  -70.685  1.00 88.37 500  A 1 
ATOM   3924  C  CG  . ARG   A 1  500  ? -47.935 -4.406  -71.789  1.00 84.19 500  A 1 
ATOM   3925  C  CD  . ARG   A 1  500  ? -47.908 -3.667  -73.124  1.00 80.58 500  A 1 
ATOM   3926  N  NE  . ARG   A 1  500  ? -47.387 -4.536  -74.190  1.00 77.40 500  A 1 
ATOM   3927  C  CZ  . ARG   A 1  500  ? -46.099 -4.800  -74.426  1.00 73.16 500  A 1 
ATOM   3928  N  NH1 . ARG   A 1  500  ? -45.123 -4.164  -73.844  1.00 63.40 500  A 1 
ATOM   3929  N  NH2 . ARG   A 1  500  ? -45.789 -5.741  -75.253  1.00 69.06 500  A 1 
ATOM   3930  N  N   . THR   A 1  501  ? -50.090 -3.229  -67.825  1.00 90.04 501  A 1 
ATOM   3931  C  CA  . THR   A 1  501  ? -50.580 -2.467  -66.666  1.00 90.68 501  A 1 
ATOM   3932  C  C   . THR   A 1  501  ? -49.975 -2.990  -65.366  1.00 91.20 501  A 1 
ATOM   3933  O  O   . THR   A 1  501  ? -49.503 -2.201  -64.551  1.00 89.20 501  A 1 
ATOM   3934  C  CB  . THR   A 1  501  ? -52.111 -2.504  -66.576  1.00 90.31 501  A 1 
ATOM   3935  O  OG1 . THR   A 1  501  ? -52.689 -2.128  -67.800  1.00 77.52 501  A 1 
ATOM   3936  C  CG2 . THR   A 1  501  ? -52.635 -1.535  -65.519  1.00 76.38 501  A 1 
ATOM   3937  N  N   . ALA   A 1  502  ? -49.906 -4.306  -65.184  1.00 91.25 502  A 1 
ATOM   3938  C  CA  . ALA   A 1  502  ? -49.224 -4.898  -64.033  1.00 91.28 502  A 1 
ATOM   3939  C  C   . ALA   A 1  502  ? -47.733 -4.531  -64.005  1.00 91.45 502  A 1 
ATOM   3940  O  O   . ALA   A 1  502  ? -47.211 -4.149  -62.961  1.00 89.47 502  A 1 
ATOM   3941  C  CB  . ALA   A 1  502  ? -49.434 -6.415  -64.058  1.00 90.84 502  A 1 
ATOM   3942  N  N   . CYS   A 1  503  ? -47.056 -4.558  -65.162  1.00 91.49 503  A 1 
ATOM   3943  C  CA  . CYS   A 1  503  ? -45.663 -4.114  -65.277  1.00 91.32 503  A 1 
ATOM   3944  C  C   . CYS   A 1  503  ? -45.485 -2.625  -64.955  1.00 91.34 503  A 1 
ATOM   3945  O  O   . CYS   A 1  503  ? -44.485 -2.251  -64.347  1.00 88.68 503  A 1 
ATOM   3946  C  CB  . CYS   A 1  503  ? -45.145 -4.406  -66.689  1.00 90.18 503  A 1 
ATOM   3947  S  SG  . CYS   A 1  503  ? -44.986 -6.199  -66.980  1.00 81.78 503  A 1 
ATOM   3948  N  N   . HIS   A 1  504  ? -46.438 -1.778  -65.335  1.00 91.18 504  A 1 
ATOM   3949  C  CA  . HIS   A 1  504  ? -46.432 -0.350  -64.995  1.00 91.01 504  A 1 
ATOM   3950  C  C   . HIS   A 1  504  ? -46.528 -0.140  -63.480  1.00 91.43 504  A 1 
ATOM   3951  O  O   . HIS   A 1  504  ? -45.680 0.532   -62.900  1.00 89.71 504  A 1 
ATOM   3952  C  CB  . HIS   A 1  504  ? -47.570 0.349   -65.737  1.00 90.18 504  A 1 
ATOM   3953  C  CG  . HIS   A 1  504  ? -47.601 1.837   -65.532  1.00 89.53 504  A 1 
ATOM   3954  N  ND1 . HIS   A 1  504  ? -46.863 2.770   -66.227  1.00 77.18 504  A 1 
ATOM   3955  C  CD2 . HIS   A 1  504  ? -48.377 2.540   -64.643  1.00 77.41 504  A 1 
ATOM   3956  C  CE1 . HIS   A 1  504  ? -47.192 3.990   -65.775  1.00 79.36 504  A 1 
ATOM   3957  N  NE2 . HIS   A 1  504  ? -48.105 3.888   -64.815  1.00 80.90 504  A 1 
ATOM   3958  N  N   . ILE   A 1  505  ? -47.475 -0.786  -62.815  1.00 91.78 505  A 1 
ATOM   3959  C  CA  . ILE   A 1  505  ? -47.612 -0.709  -61.350  1.00 92.14 505  A 1 
ATOM   3960  C  C   . ILE   A 1  505  ? -46.351 -1.246  -60.662  1.00 92.12 505  A 1 
ATOM   3961  O  O   . ILE   A 1  505  ? -45.838 -0.624  -59.731  1.00 90.09 505  A 1 
ATOM   3962  C  CB  . ILE   A 1  505  ? -48.873 -1.458  -60.876  1.00 91.72 505  A 1 
ATOM   3963  C  CG1 . ILE   A 1  505  ? -50.158 -0.833  -61.470  1.00 85.04 505  A 1 
ATOM   3964  C  CG2 . ILE   A 1  505  ? -48.968 -1.440  -59.340  1.00 85.01 505  A 1 
ATOM   3965  C  CD1 . ILE   A 1  505  ? -51.403 -1.704  -61.287  1.00 80.26 505  A 1 
ATOM   3966  N  N   . GLN   A 1  506  ? -45.820 -2.361  -61.147  1.00 91.69 506  A 1 
ATOM   3967  C  CA  . GLN   A 1  506  ? -44.597 -2.949  -60.600  1.00 91.76 506  A 1 
ATOM   3968  C  C   . GLN   A 1  506  ? -43.386 -2.022  -60.751  1.00 91.64 506  A 1 
ATOM   3969  O  O   . GLN   A 1  506  ? -42.580 -1.924  -59.826  1.00 89.75 506  A 1 
ATOM   3970  C  CB  . GLN   A 1  506  ? -44.339 -4.292  -61.287  1.00 90.89 506  A 1 
ATOM   3971  C  CG  . GLN   A 1  506  ? -43.171 -5.037  -60.644  1.00 88.10 506  A 1 
ATOM   3972  C  CD  . GLN   A 1  506  ? -42.889 -6.349  -61.361  1.00 86.30 506  A 1 
ATOM   3973  O  OE1 . GLN   A 1  506  ? -42.595 -6.388  -62.542  1.00 77.81 506  A 1 
ATOM   3974  N  NE2 . GLN   A 1  506  ? -42.953 -7.461  -60.665  1.00 75.97 506  A 1 
ATOM   3975  N  N   . PHE   A 1  507  ? -43.263 -1.332  -61.869  1.00 92.23 507  A 1 
ATOM   3976  C  CA  . PHE   A 1  507  ? -42.205 -0.348  -62.082  1.00 91.98 507  A 1 
ATOM   3977  C  C   . PHE   A 1  507  ? -42.235 0.724   -60.989  1.00 92.05 507  A 1 
ATOM   3978  O  O   . PHE   A 1  507  ? -41.232 0.929   -60.312  1.00 90.38 507  A 1 
ATOM   3979  C  CB  . PHE   A 1  507  ? -42.338 0.261   -63.480  1.00 91.16 507  A 1 
ATOM   3980  C  CG  . PHE   A 1  507  ? -41.427 1.441   -63.713  1.00 90.90 507  A 1 
ATOM   3981  C  CD1 . PHE   A 1  507  ? -41.831 2.738   -63.337  1.00 83.42 507  A 1 
ATOM   3982  C  CD2 . PHE   A 1  507  ? -40.146 1.249   -64.251  1.00 83.58 507  A 1 
ATOM   3983  C  CE1 . PHE   A 1  507  ? -40.956 3.826   -63.483  1.00 81.38 507  A 1 
ATOM   3984  C  CE2 . PHE   A 1  507  ? -39.271 2.335   -64.404  1.00 81.09 507  A 1 
ATOM   3985  C  CZ  . PHE   A 1  507  ? -39.672 3.623   -64.013  1.00 84.84 507  A 1 
ATOM   3986  N  N   . PHE   A 1  508  ? -43.387 1.351   -60.784  1.00 91.67 508  A 1 
ATOM   3987  C  CA  . PHE   A 1  508  ? -43.534 2.375   -59.753  1.00 91.53 508  A 1 
ATOM   3988  C  C   . PHE   A 1  508  ? -43.309 1.807   -58.346  1.00 91.05 508  A 1 
ATOM   3989  O  O   . PHE   A 1  508  ? -42.601 2.417   -57.549  1.00 87.93 508  A 1 
ATOM   3990  C  CB  . PHE   A 1  508  ? -44.892 3.055   -59.895  1.00 91.13 508  A 1 
ATOM   3991  C  CG  . PHE   A 1  508  ? -44.941 4.050   -61.032  1.00 91.98 508  A 1 
ATOM   3992  C  CD1 . PHE   A 1  508  ? -44.519 5.375   -60.823  1.00 84.04 508  A 1 
ATOM   3993  C  CD2 . PHE   A 1  508  ? -45.363 3.664   -62.310  1.00 83.56 508  A 1 
ATOM   3994  C  CE1 . PHE   A 1  508  ? -44.527 6.302   -61.879  1.00 82.65 508  A 1 
ATOM   3995  C  CE2 . PHE   A 1  508  ? -45.367 4.584   -63.371  1.00 82.84 508  A 1 
ATOM   3996  C  CZ  . PHE   A 1  508  ? -44.949 5.904   -63.157  1.00 88.18 508  A 1 
ATOM   3997  N  N   . ALA   A 1  509  ? -43.801 0.607   -58.058  1.00 91.16 509  A 1 
ATOM   3998  C  CA  . ALA   A 1  509  ? -43.564 -0.047  -56.773  1.00 90.73 509  A 1 
ATOM   3999  C  C   . ALA   A 1  509  ? -42.073 -0.296  -56.499  1.00 90.26 509  A 1 
ATOM   4000  O  O   . ALA   A 1  509  ? -41.619 -0.146  -55.367  1.00 87.45 509  A 1 
ATOM   4001  C  CB  . ALA   A 1  509  ? -44.365 -1.347  -56.733  1.00 90.32 509  A 1 
ATOM   4002  N  N   . LEU   A 1  510  ? -41.281 -0.634  -57.519  1.00 90.71 510  A 1 
ATOM   4003  C  CA  . LEU   A 1  510  ? -39.828 -0.818  -57.400  1.00 90.29 510  A 1 
ATOM   4004  C  C   . LEU   A 1  510  ? -39.072 0.500   -57.208  1.00 89.60 510  A 1 
ATOM   4005  O  O   . LEU   A 1  510  ? -38.027 0.496   -56.561  1.00 86.67 510  A 1 
ATOM   4006  C  CB  . LEU   A 1  510  ? -39.300 -1.567  -58.631  1.00 89.78 510  A 1 
ATOM   4007  C  CG  . LEU   A 1  510  ? -39.633 -3.068  -58.636  1.00 88.42 510  A 1 
ATOM   4008  C  CD1 . LEU   A 1  510  ? -39.340 -3.653  -60.012  1.00 79.80 510  A 1 
ATOM   4009  C  CD2 . LEU   A 1  510  ? -38.805 -3.840  -57.613  1.00 80.25 510  A 1 
ATOM   4010  N  N   . THR   A 1  511  ? -39.589 1.619   -57.698  1.00 90.48 511  A 1 
ATOM   4011  C  CA  . THR   A 1  511  ? -38.934 2.927   -57.500  1.00 89.60 511  A 1 
ATOM   4012  C  C   . THR   A 1  511  ? -38.829 3.335   -56.033  1.00 88.69 511  A 1 
ATOM   4013  O  O   . THR   A 1  511  ? -37.989 4.167   -55.703  1.00 84.67 511  A 1 
ATOM   4014  C  CB  . THR   A 1  511  ? -39.596 4.071   -58.276  1.00 89.03 511  A 1 
ATOM   4015  O  OG1 . THR   A 1  511  ? -40.883 4.362   -57.808  1.00 77.68 511  A 1 
ATOM   4016  C  CG2 . THR   A 1  511  ? -39.652 3.842   -59.780  1.00 77.63 511  A 1 
ATOM   4017  N  N   . ARG   A 1  512  ? -39.596 2.712   -55.135  1.00 88.82 512  A 1 
ATOM   4018  C  CA  . ARG   A 1  512  ? -39.470 2.899   -53.684  1.00 87.47 512  A 1 
ATOM   4019  C  C   . ARG   A 1  512  ? -38.041 2.680   -53.179  1.00 86.39 512  A 1 
ATOM   4020  O  O   . ARG   A 1  512  ? -37.600 3.374   -52.264  1.00 82.13 512  A 1 
ATOM   4021  C  CB  . ARG   A 1  512  ? -40.440 1.936   -52.986  1.00 85.05 512  A 1 
ATOM   4022  C  CG  . ARG   A 1  512  ? -40.295 2.013   -51.464  1.00 80.81 512  A 1 
ATOM   4023  C  CD  . ARG   A 1  512  ? -41.186 1.022   -50.736  1.00 78.49 512  A 1 
ATOM   4024  N  NE  . ARG   A 1  512  ? -40.750 0.948   -49.338  1.00 75.37 512  A 1 
ATOM   4025  C  CZ  . ARG   A 1  512  ? -41.152 0.107   -48.413  1.00 72.03 512  A 1 
ATOM   4026  N  NH1 . ARG   A 1  512  ? -42.119 -0.741  -48.631  1.00 66.12 512  A 1 
ATOM   4027  N  NH2 . ARG   A 1  512  ? -40.567 0.097   -47.255  1.00 66.42 512  A 1 
ATOM   4028  N  N   . TRP   A 1  513  ? -37.340 1.707   -53.736  1.00 87.42 513  A 1 
ATOM   4029  C  CA  . TRP   A 1  513  ? -35.989 1.321   -53.329  1.00 86.64 513  A 1 
ATOM   4030  C  C   . TRP   A 1  513  ? -34.882 1.955   -54.179  1.00 85.89 513  A 1 
ATOM   4031  O  O   . TRP   A 1  513  ? -33.734 1.509   -54.136  1.00 81.04 513  A 1 
ATOM   4032  C  CB  . TRP   A 1  513  ? -35.876 -0.197  -53.298  1.00 85.64 513  A 1 
ATOM   4033  C  CG  . TRP   A 1  513  ? -36.729 -0.867  -52.275  1.00 86.33 513  A 1 
ATOM   4034  C  CD1 . TRP   A 1  513  ? -36.399 -1.059  -50.988  1.00 79.20 513  A 1 
ATOM   4035  C  CD2 . TRP   A 1  513  ? -38.055 -1.458  -52.442  1.00 83.37 513  A 1 
ATOM   4036  N  NE1 . TRP   A 1  513  ? -37.426 -1.746  -50.342  1.00 79.84 513  A 1 
ATOM   4037  C  CE2 . TRP   A 1  513  ? -38.451 -2.006  -51.196  1.00 82.40 513  A 1 
ATOM   4038  C  CE3 . TRP   A 1  513  ? -38.929 -1.583  -53.535  1.00 81.36 513  A 1 
ATOM   4039  C  CZ2 . TRP   A 1  513  ? -39.689 -2.668  -51.034  1.00 80.71 513  A 1 
ATOM   4040  C  CZ3 . TRP   A 1  513  ? -40.170 -2.240  -53.373  1.00 75.01 513  A 1 
ATOM   4041  C  CH2 . TRP   A 1  513  ? -40.537 -2.768  -52.138  1.00 76.21 513  A 1 
ATOM   4042  N  N   . LEU   A 1  514  ? -35.200 2.987   -54.961  1.00 86.05 514  A 1 
ATOM   4043  C  CA  . LEU   A 1  514  ? -34.163 3.766   -55.628  1.00 85.63 514  A 1 
ATOM   4044  C  C   . LEU   A 1  514  ? -33.325 4.525   -54.592  1.00 85.02 514  A 1 
ATOM   4045  O  O   . LEU   A 1  514  ? -33.870 4.983   -53.586  1.00 80.55 514  A 1 
ATOM   4046  C  CB  . LEU   A 1  514  ? -34.784 4.730   -56.646  1.00 84.26 514  A 1 
ATOM   4047  C  CG  . LEU   A 1  514  ? -35.392 4.043   -57.884  1.00 83.81 514  A 1 
ATOM   4048  C  CD1 . LEU   A 1  514  ? -36.019 5.102   -58.786  1.00 77.80 514  A 1 
ATOM   4049  C  CD2 . LEU   A 1  514  ? -34.355 3.278   -58.697  1.00 78.25 514  A 1 
ATOM   4050  N  N   . PRO   A 1  515  ? -32.031 4.720   -54.848  1.00 84.13 515  A 1 
ATOM   4051  C  CA  . PRO   A 1  515  ? -31.126 5.432   -53.941  1.00 82.81 515  A 1 
ATOM   4052  C  C   . PRO   A 1  515  ? -31.345 6.951   -53.975  1.00 82.35 515  A 1 
ATOM   4053  O  O   . PRO   A 1  515  ? -30.455 7.733   -54.326  1.00 77.45 515  A 1 
ATOM   4054  C  CB  . PRO   A 1  515  ? -29.728 4.988   -54.381  1.00 80.27 515  A 1 
ATOM   4055  C  CG  . PRO   A 1  515  ? -29.885 4.788   -55.880  1.00 79.34 515  A 1 
ATOM   4056  C  CD  . PRO   A 1  515  ? -31.293 4.206   -55.992  1.00 83.68 515  A 1 
ATOM   4057  N  N   . VAL   A 1  516  ? -32.554 7.362   -53.650  1.00 83.39 516  A 1 
ATOM   4058  C  CA  . VAL   A 1  516  ? -32.980 8.760   -53.593  1.00 83.23 516  A 1 
ATOM   4059  C  C   . VAL   A 1  516  ? -34.009 8.928   -52.483  1.00 82.75 516  A 1 
ATOM   4060  O  O   . VAL   A 1  516  ? -34.845 8.055   -52.246  1.00 78.91 516  A 1 
ATOM   4061  C  CB  . VAL   A 1  516  ? -33.522 9.224   -54.960  1.00 81.69 516  A 1 
ATOM   4062  C  CG1 . VAL   A 1  516  ? -34.769 8.471   -55.418  1.00 72.34 516  A 1 
ATOM   4063  C  CG2 . VAL   A 1  516  ? -33.832 10.720  -54.963  1.00 73.29 516  A 1 
ATOM   4064  N  N   . THR   A 1  517  ? -33.954 10.074  -51.798  1.00 81.41 517  A 1 
ATOM   4065  C  CA  . THR   A 1  517  ? -34.970 10.407  -50.791  1.00 80.11 517  A 1 
ATOM   4066  C  C   . THR   A 1  517  ? -36.228 10.917  -51.489  1.00 80.80 517  A 1 
ATOM   4067  O  O   . THR   A 1  517  ? -36.355 12.107  -51.771  1.00 77.63 517  A 1 
ATOM   4068  C  CB  . THR   A 1  517  ? -34.441 11.414  -49.769  1.00 76.22 517  A 1 
ATOM   4069  O  OG1 . THR   A 1  517  ? -33.171 11.035  -49.298  1.00 66.97 517  A 1 
ATOM   4070  C  CG2 . THR   A 1  517  ? -35.348 11.474  -48.544  1.00 63.83 517  A 1 
ATOM   4071  N  N   . LEU   A 1  518  ? -37.162 10.006  -51.761  1.00 80.97 518  A 1 
ATOM   4072  C  CA  . LEU   A 1  518  ? -38.402 10.345  -52.460  1.00 82.23 518  A 1 
ATOM   4073  C  C   . LEU   A 1  518  ? -39.260 11.348  -51.659  1.00 82.70 518  A 1 
ATOM   4074  O  O   . LEU   A 1  518  ? -39.265 11.311  -50.429  1.00 80.15 518  A 1 
ATOM   4075  C  CB  . LEU   A 1  518  ? -39.186 9.060   -52.770  1.00 81.25 518  A 1 
ATOM   4076  C  CG  . LEU   A 1  518  ? -38.484 8.108   -53.760  1.00 81.65 518  A 1 
ATOM   4077  C  CD1 . LEU   A 1  518  ? -39.256 6.798   -53.847  1.00 75.99 518  A 1 
ATOM   4078  C  CD2 . LEU   A 1  518  ? -38.389 8.710   -55.160  1.00 76.76 518  A 1 
ATOM   4079  N  N   . PRO   A 1  519  ? -40.024 12.222  -52.334  1.00 82.87 519  A 1 
ATOM   4080  C  CA  . PRO   A 1  519  ? -41.027 13.058  -51.678  1.00 83.37 519  A 1 
ATOM   4081  C  C   . PRO   A 1  519  ? -42.072 12.211  -50.948  1.00 84.57 519  A 1 
ATOM   4082  O  O   . PRO   A 1  519  ? -42.417 11.119  -51.396  1.00 82.39 519  A 1 
ATOM   4083  C  CB  . PRO   A 1  519  ? -41.664 13.895  -52.787  1.00 80.66 519  A 1 
ATOM   4084  C  CG  . PRO   A 1  519  ? -40.610 13.894  -53.893  1.00 79.38 519  A 1 
ATOM   4085  C  CD  . PRO   A 1  519  ? -39.966 12.523  -53.749  1.00 82.63 519  A 1 
ATOM   4086  N  N   . VAL   A 1  520  ? -42.602 12.734  -49.854  1.00 82.91 520  A 1 
ATOM   4087  C  CA  . VAL   A 1  520  ? -43.536 11.998  -48.981  1.00 83.23 520  A 1 
ATOM   4088  C  C   . VAL   A 1  520  ? -44.777 11.511  -49.732  1.00 84.44 520  A 1 
ATOM   4089  O  O   . VAL   A 1  520  ? -45.140 10.342  -49.617  1.00 82.24 520  A 1 
ATOM   4090  C  CB  . VAL   A 1  520  ? -43.935 12.874  -47.783  1.00 80.20 520  A 1 
ATOM   4091  C  CG1 . VAL   A 1  520  ? -45.036 12.243  -46.937  1.00 71.61 520  A 1 
ATOM   4092  C  CG2 . VAL   A 1  520  ? -42.725 13.117  -46.871  1.00 72.39 520  A 1 
ATOM   4093  N  N   . ASP   A 1  521  ? -45.398 12.376  -50.546  1.00 83.83 521  A 1 
ATOM   4094  C  CA  . ASP   A 1  521  ? -46.621 12.057  -51.292  1.00 84.77 521  A 1 
ATOM   4095  C  C   . ASP   A 1  521  ? -46.411 10.888  -52.269  1.00 86.27 521  A 1 
ATOM   4096  O  O   . ASP   A 1  521  ? -47.245 9.986   -52.360  1.00 83.63 521  A 1 
ATOM   4097  C  CB  . ASP   A 1  521  ? -47.088 13.307  -52.057  1.00 82.39 521  A 1 
ATOM   4098  C  CG  . ASP   A 1  521  ? -47.389 14.501  -51.146  1.00 79.28 521  A 1 
ATOM   4099  O  OD1 . ASP   A 1  521  ? -48.052 14.306  -50.107  1.00 68.76 521  A 1 
ATOM   4100  O  OD2 . ASP   A 1  521  ? -46.940 15.620  -51.470  1.00 70.38 521  A 1 
ATOM   4101  N  N   . TYR   A 1  522  ? -45.286 10.874  -52.967  1.00 86.22 522  A 1 
ATOM   4102  C  CA  . TYR   A 1  522  ? -44.932 9.802   -53.895  1.00 87.89 522  A 1 
ATOM   4103  C  C   . TYR   A 1  522  ? -44.494 8.532   -53.161  1.00 88.36 522  A 1 
ATOM   4104  O  O   . TYR   A 1  522  ? -44.903 7.436   -53.532  1.00 86.53 522  A 1 
ATOM   4105  C  CB  . TYR   A 1  522  ? -43.837 10.296  -54.845  1.00 87.93 522  A 1 
ATOM   4106  C  CG  . TYR   A 1  522  ? -43.452 9.269   -55.887  1.00 89.94 522  A 1 
ATOM   4107  C  CD1 . TYR   A 1  522  ? -42.232 8.576   -55.796  1.00 84.18 522  A 1 
ATOM   4108  C  CD2 . TYR   A 1  522  ? -44.334 8.982   -56.949  1.00 84.66 522  A 1 
ATOM   4109  C  CE1 . TYR   A 1  522  ? -41.888 7.617   -56.766  1.00 84.48 522  A 1 
ATOM   4110  C  CE2 . TYR   A 1  522  ? -43.999 8.025   -57.917  1.00 83.94 522  A 1 
ATOM   4111  C  CZ  . TYR   A 1  522  ? -42.774 7.345   -57.824  1.00 88.78 522  A 1 
ATOM   4112  O  OH  . TYR   A 1  522  ? -42.447 6.410   -58.769  1.00 87.97 522  A 1 
ATOM   4113  N  N   . TYR   A 1  523  ? -43.709 8.659   -52.092  1.00 88.01 523  A 1 
ATOM   4114  C  CA  . TYR   A 1  523  ? -43.220 7.522   -51.316  1.00 87.44 523  A 1 
ATOM   4115  C  C   . TYR   A 1  523  ? -44.361 6.700   -50.706  1.00 87.68 523  A 1 
ATOM   4116  O  O   . TYR   A 1  523  ? -44.361 5.476   -50.809  1.00 86.93 523  A 1 
ATOM   4117  C  CB  . TYR   A 1  523  ? -42.267 8.022   -50.227  1.00 86.04 523  A 1 
ATOM   4118  C  CG  . TYR   A 1  523  ? -41.739 6.912   -49.342  1.00 85.27 523  A 1 
ATOM   4119  C  CD1 . TYR   A 1  523  ? -42.355 6.632   -48.105  1.00 79.35 523  A 1 
ATOM   4120  C  CD2 . TYR   A 1  523  ? -40.645 6.132   -49.765  1.00 78.72 523  A 1 
ATOM   4121  C  CE1 . TYR   A 1  523  ? -41.876 5.584   -47.296  1.00 76.27 523  A 1 
ATOM   4122  C  CE2 . TYR   A 1  523  ? -40.161 5.087   -48.963  1.00 75.66 523  A 1 
ATOM   4123  C  CZ  . TYR   A 1  523  ? -40.778 4.816   -47.725  1.00 79.23 523  A 1 
ATOM   4124  O  OH  . TYR   A 1  523  ? -40.305 3.792   -46.942  1.00 77.63 523  A 1 
ATOM   4125  N  N   . GLU   A 1  524  ? -45.355 7.358   -50.105  1.00 87.27 524  A 1 
ATOM   4126  C  CA  . GLU   A 1  524  ? -46.492 6.653   -49.500  1.00 87.27 524  A 1 
ATOM   4127  C  C   . GLU   A 1  524  ? -47.428 6.040   -50.553  1.00 87.86 524  A 1 
ATOM   4128  O  O   . GLU   A 1  524  ? -47.947 4.945   -50.326  1.00 86.08 524  A 1 
ATOM   4129  C  CB  . GLU   A 1  524  ? -47.246 7.583   -48.540  1.00 85.72 524  A 1 
ATOM   4130  C  CG  . GLU   A 1  524  ? -46.476 7.820   -47.225  1.00 79.80 524  A 1 
ATOM   4131  C  CD  . GLU   A 1  524  ? -46.320 6.564   -46.327  1.00 78.34 524  A 1 
ATOM   4132  O  OE1 . GLU   A 1  524  ? -45.314 6.460   -45.589  1.00 69.28 524  A 1 
ATOM   4133  O  OE2 . GLU   A 1  524  ? -47.203 5.673   -46.326  1.00 70.52 524  A 1 
ATOM   4134  N  N   . LEU   A 1  525  ? -47.587 6.659   -51.729  1.00 88.20 525  A 1 
ATOM   4135  C  CA  . LEU   A 1  525  ? -48.287 6.040   -52.863  1.00 89.40 525  A 1 
ATOM   4136  C  C   . LEU   A 1  525  ? -47.611 4.727   -53.276  1.00 89.82 525  A 1 
ATOM   4137  O  O   . LEU   A 1  525  ? -48.245 3.673   -53.302  1.00 87.34 525  A 1 
ATOM   4138  C  CB  . LEU   A 1  525  ? -48.328 7.036   -54.038  1.00 88.82 525  A 1 
ATOM   4139  C  CG  . LEU   A 1  525  ? -48.803 6.424   -55.375  1.00 88.99 525  A 1 
ATOM   4140  C  CD1 . LEU   A 1  525  ? -50.254 5.949   -55.303  1.00 78.35 525  A 1 
ATOM   4141  C  CD2 . LEU   A 1  525  ? -48.680 7.448   -56.487  1.00 79.86 525  A 1 
ATOM   4142  N  N   . VAL   A 1  526  ? -46.333 4.795   -53.574  1.00 90.17 526  A 1 
ATOM   4143  C  CA  . VAL   A 1  526  ? -45.535 3.652   -54.035  1.00 89.76 526  A 1 
ATOM   4144  C  C   . VAL   A 1  526  ? -45.494 2.539   -52.989  1.00 89.35 526  A 1 
ATOM   4145  O  O   . VAL   A 1  526  ? -45.578 1.356   -53.319  1.00 85.99 526  A 1 
ATOM   4146  C  CB  . VAL   A 1  526  ? -44.127 4.153   -54.403  1.00 88.57 526  A 1 
ATOM   4147  C  CG1 . VAL   A 1  526  ? -43.140 3.023   -54.649  1.00 77.51 526  A 1 
ATOM   4148  C  CG2 . VAL   A 1  526  ? -44.187 4.996   -55.681  1.00 78.34 526  A 1 
ATOM   4149  N  N   . ARG   A 1  527  ? -45.450 2.905   -51.725  1.00 88.89 527  A 1 
ATOM   4150  C  CA  . ARG   A 1  527  ? -45.568 1.960   -50.617  1.00 88.00 527  A 1 
ATOM   4151  C  C   . ARG   A 1  527  ? -46.949 1.303   -50.542  1.00 87.53 527  A 1 
ATOM   4152  O  O   . ARG   A 1  527  ? -47.037 0.139   -50.152  1.00 84.86 527  A 1 
ATOM   4153  C  CB  . ARG   A 1  527  ? -45.207 2.710   -49.337  1.00 86.18 527  A 1 
ATOM   4154  C  CG  . ARG   A 1  527  ? -45.216 1.777   -48.125  1.00 80.84 527  A 1 
ATOM   4155  C  CD  . ARG   A 1  527  ? -44.776 2.568   -46.897  1.00 78.23 527  A 1 
ATOM   4156  N  NE  . ARG   A 1  527  ? -45.107 1.795   -45.690  1.00 72.44 527  A 1 
ATOM   4157  C  CZ  . ARG   A 1  527  ? -45.722 2.265   -44.639  1.00 68.68 527  A 1 
ATOM   4158  N  NH1 . ARG   A 1  527  ? -45.953 3.542   -44.486  1.00 62.37 527  A 1 
ATOM   4159  N  NH2 . ARG   A 1  527  ? -46.127 1.441   -43.726  1.00 62.04 527  A 1 
ATOM   4160  N  N   . GLY   A 1  528  ? -48.005 2.007   -50.928  1.00 88.46 528  A 1 
ATOM   4161  C  CA  . GLY   A 1  528  ? -49.356 1.451   -51.010  1.00 88.45 528  A 1 
ATOM   4162  C  C   . GLY   A 1  528  ? -49.518 0.386   -52.101  1.00 89.48 528  A 1 
ATOM   4163  O  O   . GLY   A 1  528  ? -50.278 -0.562  -51.920  1.00 86.01 528  A 1 
ATOM   4164  N  N   . ILE   A 1  529  ? -48.783 0.499   -53.208  1.00 88.84 529  A 1 
ATOM   4165  C  CA  . ILE   A 1  529  ? -48.844 -0.437  -54.348  1.00 89.20 529  A 1 
ATOM   4166  C  C   . ILE   A 1  529  ? -47.756 -1.523  -54.334  1.00 89.36 529  A 1 
ATOM   4167  O  O   . ILE   A 1  529  ? -47.649 -2.299  -55.278  1.00 84.90 529  A 1 
ATOM   4168  C  CB  . ILE   A 1  529  ? -48.887 0.322   -55.688  1.00 87.61 529  A 1 
ATOM   4169  C  CG1 . ILE   A 1  529  ? -47.616 1.168   -55.914  1.00 79.47 529  A 1 
ATOM   4170  C  CG2 . ILE   A 1  529  ? -50.167 1.186   -55.756  1.00 75.61 529  A 1 
ATOM   4171  C  CD1 . ILE   A 1  529  ? -47.497 1.751   -57.327  1.00 73.44 529  A 1 
ATOM   4172  N  N   . GLN   A 1  530  ? -46.962 -1.619  -53.265  1.00 88.47 530  A 1 
ATOM   4173  C  CA  . GLN   A 1  530  ? -45.857 -2.591  -53.172  1.00 87.94 530  A 1 
ATOM   4174  C  C   . GLN   A 1  530  ? -46.299 -4.067  -53.188  1.00 88.57 530  A 1 
ATOM   4175  O  O   . GLN   A 1  530  ? -45.466 -4.951  -53.341  1.00 84.41 530  A 1 
ATOM   4176  C  CB  . GLN   A 1  530  ? -45.007 -2.274  -51.931  1.00 85.04 530  A 1 
ATOM   4177  C  CG  . GLN   A 1  530  ? -45.700 -2.716  -50.626  1.00 78.68 530  A 1 
ATOM   4178  C  CD  . GLN   A 1  530  ? -44.983 -2.274  -49.350  1.00 76.35 530  A 1 
ATOM   4179  O  OE1 . GLN   A 1  530  ? -43.922 -1.671  -49.335  1.00 68.37 530  A 1 
ATOM   4180  N  NE2 . GLN   A 1  530  ? -45.566 -2.572  -48.209  1.00 66.46 530  A 1 
ATOM   4181  N  N   . TRP   A 1  531  ? -47.599 -4.324  -53.069  1.00 88.36 531  A 1 
ATOM   4182  C  CA  . TRP   A 1  531  ? -48.182 -5.672  -53.152  1.00 88.54 531  A 1 
ATOM   4183  C  C   . TRP   A 1  531  ? -47.907 -6.365  -54.494  1.00 89.01 531  A 1 
ATOM   4184  O  O   . TRP   A 1  531  ? -47.887 -7.593  -54.544  1.00 85.67 531  A 1 
ATOM   4185  C  CB  . TRP   A 1  531  ? -49.686 -5.572  -52.902  1.00 87.56 531  A 1 
ATOM   4186  C  CG  . TRP   A 1  531  ? -50.441 -4.708  -53.872  1.00 88.73 531  A 1 
ATOM   4187  C  CD1 . TRP   A 1  531  ? -50.803 -3.426  -53.674  1.00 81.11 531  A 1 
ATOM   4188  C  CD2 . TRP   A 1  531  ? -50.917 -5.051  -55.215  1.00 86.84 531  A 1 
ATOM   4189  N  NE1 . TRP   A 1  531  ? -51.464 -2.939  -54.797  1.00 82.16 531  A 1 
ATOM   4190  C  CE2 . TRP   A 1  531  ? -51.545 -3.902  -55.766  1.00 85.75 531  A 1 
ATOM   4191  C  CE3 . TRP   A 1  531  ? -50.867 -6.212  -56.006  1.00 84.02 531  A 1 
ATOM   4192  C  CZ2 . TRP   A 1  531  ? -52.089 -3.906  -57.078  1.00 85.05 531  A 1 
ATOM   4193  C  CZ3 . TRP   A 1  531  ? -51.407 -6.224  -57.308  1.00 79.08 531  A 1 
ATOM   4194  C  CH2 . TRP   A 1  531  ? -52.003 -5.072  -57.832  1.00 80.06 531  A 1 
ATOM   4195  N  N   . ILE   A 1  532  ? -47.645 -5.615  -55.555  1.00 87.61 532  A 1 
ATOM   4196  C  CA  . ILE   A 1  532  ? -47.375 -6.179  -56.883  1.00 88.49 532  A 1 
ATOM   4197  C  C   . ILE   A 1  532  ? -46.003 -6.862  -56.976  1.00 88.89 532  A 1 
ATOM   4198  O  O   . ILE   A 1  532  ? -45.790 -7.675  -57.871  1.00 85.42 532  A 1 
ATOM   4199  C  CB  . ILE   A 1  532  ? -47.539 -5.084  -57.962  1.00 86.91 532  A 1 
ATOM   4200  C  CG1 . ILE   A 1  532  ? -47.766 -5.636  -59.383  1.00 80.97 532  A 1 
ATOM   4201  C  CG2 . ILE   A 1  532  ? -46.322 -4.122  -58.007  1.00 79.80 532  A 1 
ATOM   4202  C  CD1 . ILE   A 1  532  ? -49.079 -6.403  -59.548  1.00 74.27 532  A 1 
ATOM   4203  N  N   . ILE   A 1  533  ? -45.089 -6.553  -56.070  1.00 87.31 533  A 1 
ATOM   4204  C  CA  . ILE   A 1  533  ? -43.713 -7.093  -56.086  1.00 86.05 533  A 1 
ATOM   4205  C  C   . ILE   A 1  533  ? -43.655 -8.598  -55.790  1.00 85.36 533  A 1 
ATOM   4206  O  O   . ILE   A 1  533  ? -42.958 -9.303  -56.511  1.00 77.28 533  A 1 
ATOM   4207  C  CB  . ILE   A 1  533  ? -42.791 -6.243  -55.187  1.00 83.62 533  A 1 
ATOM   4208  C  CG1 . ILE   A 1  533  ? -42.693 -4.822  -55.785  1.00 78.19 533  A 1 
ATOM   4209  C  CG2 . ILE   A 1  533  ? -41.394 -6.860  -55.049  1.00 76.77 533  A 1 
ATOM   4210  C  CD1 . ILE   A 1  533  ? -41.986 -3.822  -54.890  1.00 71.07 533  A 1 
ATOM   4211  N  N   . PRO   A 1  534  ? -44.410 -9.172  -54.836  1.00 85.63 534  A 1 
ATOM   4212  C  CA  . PRO   A 1  534  ? -45.048 -8.664  -53.624  1.00 86.13 534  A 1 
ATOM   4213  C  C   . PRO   A 1  534  ? -44.052 -8.454  -52.474  1.00 86.78 534  A 1 
ATOM   4214  O  O   . PRO   A 1  534  ? -43.169 -9.275  -52.260  1.00 80.23 534  A 1 
ATOM   4215  C  CB  . PRO   A 1  534  ? -46.087 -9.720  -53.286  1.00 80.94 534  A 1 
ATOM   4216  C  CG  . PRO   A 1  534  ? -45.421 -11.012 -53.738  1.00 80.12 534  A 1 
ATOM   4217  C  CD  . PRO   A 1  534  ? -44.625 -10.598 -54.949  1.00 82.89 534  A 1 
ATOM   4218  N  N   . TYR   A 1  535  ? -44.245 -7.404  -51.689  1.00 84.76 535  A 1 
ATOM   4219  C  CA  . TYR   A 1  535  ? -43.441 -7.120  -50.493  1.00 84.38 535  A 1 
ATOM   4220  C  C   . TYR   A 1  535  ? -44.339 -6.885  -49.280  1.00 83.88 535  A 1 
ATOM   4221  O  O   . TYR   A 1  535  ? -44.853 -5.787  -49.065  1.00 79.51 535  A 1 
ATOM   4222  C  CB  . TYR   A 1  535  ? -42.502 -5.940  -50.763  1.00 81.35 535  A 1 
ATOM   4223  C  CG  . TYR   A 1  535  ? -41.504 -5.709  -49.652  1.00 82.15 535  A 1 
ATOM   4224  C  CD1 . TYR   A 1  535  ? -41.754 -4.747  -48.653  1.00 74.46 535  A 1 
ATOM   4225  C  CD2 . TYR   A 1  535  ? -40.309 -6.450  -49.612  1.00 75.05 535  A 1 
ATOM   4226  C  CE1 . TYR   A 1  535  ? -40.808 -4.515  -47.636  1.00 71.83 535  A 1 
ATOM   4227  C  CE2 . TYR   A 1  535  ? -39.362 -6.225  -48.602  1.00 71.81 535  A 1 
ATOM   4228  C  CZ  . TYR   A 1  535  ? -39.609 -5.249  -47.615  1.00 76.60 535  A 1 
ATOM   4229  O  OH  . TYR   A 1  535  ? -38.678 -5.020  -46.638  1.00 74.21 535  A 1 
ATOM   4230  N  N   . PHE   A 1  536  ? -44.521 -7.936  -48.487  1.00 83.69 536  A 1 
ATOM   4231  C  CA  . PHE   A 1  536  ? -45.284 -7.890  -47.244  1.00 84.33 536  A 1 
ATOM   4232  C  C   . PHE   A 1  536  ? -44.443 -8.431  -46.083  1.00 84.47 536  A 1 
ATOM   4233  O  O   . PHE   A 1  536  ? -43.538 -9.236  -46.310  1.00 80.86 536  A 1 
ATOM   4234  C  CB  . PHE   A 1  536  ? -46.572 -8.695  -47.392  1.00 82.28 536  A 1 
ATOM   4235  C  CG  . PHE   A 1  536  ? -47.512 -8.203  -48.469  1.00 83.14 536  A 1 
ATOM   4236  C  CD1 . PHE   A 1  536  ? -48.209 -6.992  -48.308  1.00 76.21 536  A 1 
ATOM   4237  C  CD2 . PHE   A 1  536  ? -47.724 -8.971  -49.625  1.00 76.04 536  A 1 
ATOM   4238  C  CE1 . PHE   A 1  536  ? -49.114 -6.557  -49.292  1.00 72.70 536  A 1 
ATOM   4239  C  CE2 . PHE   A 1  536  ? -48.626 -8.541  -50.610  1.00 73.17 536  A 1 
ATOM   4240  C  CZ  . PHE   A 1  536  ? -49.327 -7.336  -50.442  1.00 77.40 536  A 1 
ATOM   4241  N  N   . PRO   A 1  537  ? -44.740 -8.032  -44.838  1.00 80.81 537  A 1 
ATOM   4242  C  CA  . PRO   A 1  537  ? -44.198 -8.709  -43.661  1.00 80.45 537  A 1 
ATOM   4243  C  C   . PRO   A 1  537  ? -44.544 -10.197 -43.685  1.00 80.96 537  A 1 
ATOM   4244  O  O   . PRO   A 1  537  ? -45.632 -10.585 -44.120  1.00 78.12 537  A 1 
ATOM   4245  C  CB  . PRO   A 1  537  ? -44.817 -8.010  -42.448  1.00 77.78 537  A 1 
ATOM   4246  C  CG  . PRO   A 1  537  ? -45.272 -6.659  -42.986  1.00 76.04 537  A 1 
ATOM   4247  C  CD  . PRO   A 1  537  ? -45.639 -6.967  -44.430  1.00 79.36 537  A 1 
ATOM   4248  N  N   . LEU   A 1  538  ? -43.633 -11.022 -43.188  1.00 81.02 538  A 1 
ATOM   4249  C  CA  . LEU   A 1  538  ? -43.897 -12.452 -43.042  1.00 80.86 538  A 1 
ATOM   4250  C  C   . LEU   A 1  538  ? -44.960 -12.676 -41.954  1.00 80.12 538  A 1 
ATOM   4251  O  O   . LEU   A 1  538  ? -44.988 -11.942 -40.968  1.00 74.65 538  A 1 
ATOM   4252  C  CB  . LEU   A 1  538  ? -42.585 -13.189 -42.723  1.00 78.13 538  A 1 
ATOM   4253  C  CG  . LEU   A 1  538  ? -41.559 -13.169 -43.871  1.00 76.99 538  A 1 
ATOM   4254  C  CD1 . LEU   A 1  538  ? -40.206 -13.683 -43.377  1.00 70.23 538  A 1 
ATOM   4255  C  CD2 . LEU   A 1  538  ? -41.997 -14.035 -45.050  1.00 71.16 538  A 1 
ATOM   4256  N  N   . PRO   A 1  539  ? -45.819 -13.707 -42.090  1.00 80.35 539  A 1 
ATOM   4257  C  CA  . PRO   A 1  539  ? -46.886 -13.962 -41.108  1.00 78.51 539  A 1 
ATOM   4258  C  C   . PRO   A 1  539  ? -46.381 -14.207 -39.684  1.00 76.66 539  A 1 
ATOM   4259  O  O   . PRO   A 1  539  ? -47.078 -13.895 -38.720  1.00 69.90 539  A 1 
ATOM   4260  C  CB  . PRO   A 1  539  ? -47.627 -15.199 -41.631  1.00 76.27 539  A 1 
ATOM   4261  C  CG  . PRO   A 1  539  ? -47.324 -15.217 -43.123  1.00 76.60 539  A 1 
ATOM   4262  C  CD  . PRO   A 1  539  ? -45.927 -14.629 -43.208  1.00 80.66 539  A 1 
ATOM   4263  N  N   . TRP   A 1  540  ? -45.190 -14.770 -39.559  1.00 77.85 540  A 1 
ATOM   4264  C  CA  . TRP   A 1  540  ? -44.526 -15.082 -38.292  1.00 75.77 540  A 1 
ATOM   4265  C  C   . TRP   A 1  540  ? -43.576 -13.975 -37.811  1.00 72.27 540  A 1 
ATOM   4266  O  O   . TRP   A 1  540  ? -42.942 -14.140 -36.768  1.00 66.07 540  A 1 
ATOM   4267  C  CB  . TRP   A 1  540  ? -43.796 -16.414 -38.426  1.00 74.55 540  A 1 
ATOM   4268  C  CG  . TRP   A 1  540  ? -42.832 -16.474 -39.568  1.00 75.05 540  A 1 
ATOM   4269  C  CD1 . TRP   A 1  540  ? -41.569 -16.008 -39.571  1.00 65.54 540  A 1 
ATOM   4270  C  CD2 . TRP   A 1  540  ? -43.061 -17.040 -40.898  1.00 70.91 540  A 1 
ATOM   4271  N  NE1 . TRP   A 1  540  ? -40.984 -16.252 -40.813  1.00 64.20 540  A 1 
ATOM   4272  C  CE2 . TRP   A 1  540  ? -41.866 -16.898 -41.647  1.00 68.23 540  A 1 
ATOM   4273  C  CE3 . TRP   A 1  540  ? -44.154 -17.673 -41.514  1.00 67.51 540  A 1 
ATOM   4274  C  CZ2 . TRP   A 1  540  ? -41.755 -17.378 -42.968  1.00 68.65 540  A 1 
ATOM   4275  C  CZ3 . TRP   A 1  540  ? -44.050 -18.152 -42.827  1.00 62.41 540  A 1 
ATOM   4276  C  CH2 . TRP   A 1  540  ? -42.859 -18.006 -43.549  1.00 62.78 540  A 1 
ATOM   4277  N  N   . GLU   A 1  541  ? -43.449 -12.874 -38.532  1.00 70.11 541  A 1 
ATOM   4278  C  CA  . GLU   A 1  541  ? -42.778 -11.689 -38.005  1.00 67.62 541  A 1 
ATOM   4279  C  C   . GLU   A 1  541  ? -43.631 -11.119 -36.874  1.00 63.13 541  A 1 
ATOM   4280  O  O   . GLU   A 1  541  ? -44.475 -10.240 -37.057  1.00 58.60 541  A 1 
ATOM   4281  C  CB  . GLU   A 1  541  ? -42.504 -10.638 -39.093  1.00 65.78 541  A 1 
ATOM   4282  C  CG  . GLU   A 1  541  ? -41.273 -10.951 -39.948  1.00 61.48 541  A 1 
ATOM   4283  C  CD  . GLU   A 1  541  ? -41.017 -9.897  -41.046  1.00 57.88 541  A 1 
ATOM   4284  O  OE1 . GLU   A 1  541  ? -40.211 -10.155 -41.966  1.00 53.61 541  A 1 
ATOM   4285  O  OE2 . GLU   A 1  541  ? -41.611 -8.796  -41.021  1.00 57.87 541  A 1 
ATOM   4286  N  N   . THR   A 1  542  ? -43.418 -11.654 -35.675  1.00 58.02 542  A 1 
ATOM   4287  C  CA  . THR   A 1  542  ? -43.909 -11.006 -34.471  1.00 54.57 542  A 1 
ATOM   4288  C  C   . THR   A 1  542  ? -43.354 -9.587  -34.455  1.00 53.83 542  A 1 
ATOM   4289  O  O   . THR   A 1  542  ? -42.179 -9.361  -34.745  1.00 48.93 542  A 1 
ATOM   4290  C  CB  . THR   A 1  542  ? -43.504 -11.770 -33.199  1.00 48.56 542  A 1 
ATOM   4291  O  OG1 . THR   A 1  542  ? -42.228 -12.335 -33.320  1.00 43.87 542  A 1 
ATOM   4292  C  CG2 . THR   A 1  542  ? -44.466 -12.925 -32.928  1.00 41.44 542  A 1 
ATOM   4293  N  N   . LYS   A 1  543  ? -44.195 -8.631  -34.062  1.00 50.33 543  A 1 
ATOM   4294  C  CA  . LYS   A 1  543  ? -43.738 -7.300  -33.653  1.00 48.75 543  A 1 
ATOM   4295  C  C   . LYS   A 1  543  ? -42.941 -7.434  -32.350  1.00 48.10 543  A 1 
ATOM   4296  O  O   . LYS   A 1  543  ? -43.379 -6.964  -31.302  1.00 45.23 543  A 1 
ATOM   4297  C  CB  . LYS   A 1  543  ? -44.920 -6.331  -33.481  1.00 44.92 543  A 1 
ATOM   4298  C  CG  . LYS   A 1  543  ? -45.582 -5.884  -34.789  1.00 40.64 543  A 1 
ATOM   4299  C  CD  . LYS   A 1  543  ? -46.697 -4.883  -34.459  1.00 36.84 543  A 1 
ATOM   4300  C  CE  . LYS   A 1  543  ? -47.382 -4.364  -35.729  1.00 32.07 543  A 1 
ATOM   4301  N  NZ  . LYS   A 1  543  ? -48.491 -3.434  -35.413  1.00 29.66 543  A 1 
ATOM   4302  N  N   . ILE   A 1  544  ? -41.820 -8.150  -32.395  1.00 42.29 544  A 1 
ATOM   4303  C  CA  . ILE   A 1  544  ? -40.821 -8.049  -31.351  1.00 41.57 544  A 1 
ATOM   4304  C  C   . ILE   A 1  544  ? -40.454 -6.571  -31.377  1.00 42.69 544  A 1 
ATOM   4305  O  O   . ILE   A 1  544  ? -39.961 -6.070  -32.386  1.00 40.22 544  A 1 
ATOM   4306  C  CB  . ILE   A 1  544  ? -39.630 -8.995  -31.602  1.00 37.28 544  A 1 
ATOM   4307  C  CG1 . ILE   A 1  544  ? -40.094 -10.472 -31.569  1.00 34.22 544  A 1 
ATOM   4308  C  CG2 . ILE   A 1  544  ? -38.543 -8.780  -30.539  1.00 33.27 544  A 1 
ATOM   4309  C  CD1 . ILE   A 1  544  ? -39.043 -11.480 -32.060  1.00 29.62 544  A 1 
ATOM   4310  N  N   . LYS   A 1  545  ? -40.803 -5.853  -30.302  1.00 40.38 545  A 1 
ATOM   4311  C  CA  . LYS   A 1  545  ? -40.109 -4.607  -30.016  1.00 39.91 545  A 1 
ATOM   4312  C  C   . LYS   A 1  545  ? -38.637 -4.936  -30.210  1.00 41.40 545  A 1 
ATOM   4313  O  O   . LYS   A 1  545  ? -38.207 -5.990  -29.746  1.00 39.52 545  A 1 
ATOM   4314  C  CB  . LYS   A 1  545  ? -40.349 -4.152  -28.568  1.00 36.06 545  A 1 
ATOM   4315  C  CG  . LYS   A 1  545  ? -41.661 -3.383  -28.367  1.00 32.22 545  A 1 
ATOM   4316  C  CD  . LYS   A 1  545  ? -41.745 -2.915  -26.916  1.00 28.90 545  A 1 
ATOM   4317  C  CE  . LYS   A 1  545  ? -42.934 -1.984  -26.656  1.00 25.51 545  A 1 
ATOM   4318  N  NZ  . LYS   A 1  545  ? -42.922 -1.468  -25.267  1.00 23.50 545  A 1 
ATOM   4319  N  N   . GLU   A 1  546  ? -37.903 -4.076  -30.875  1.00 41.92 546  A 1 
ATOM   4320  C  CA  . GLU   A 1  546  ? -36.440 -4.165  -30.965  1.00 41.27 546  A 1 
ATOM   4321  C  C   . GLU   A 1  546  ? -35.812 -4.003  -29.557  1.00 41.86 546  A 1 
ATOM   4322  O  O   . GLU   A 1  546  ? -34.964 -3.158  -29.318  1.00 40.16 546  A 1 
ATOM   4323  C  CB  . GLU   A 1  546  ? -35.907 -3.127  -31.976  1.00 38.83 546  A 1 
ATOM   4324  C  CG  . GLU   A 1  546  ? -36.247 -3.408  -33.446  1.00 35.58 546  A 1 
ATOM   4325  C  CD  . GLU   A 1  546  ? -35.845 -2.269  -34.404  1.00 32.25 546  A 1 
ATOM   4326  O  OE1 . GLU   A 1  546  ? -35.641 -2.546  -35.605  1.00 29.72 546  A 1 
ATOM   4327  O  OE2 . GLU   A 1  546  ? -35.802 -1.093  -33.978  1.00 30.35 546  A 1 
ATOM   4328  N  N   . GLN   A 1  547  ? -36.276 -4.789  -28.603  1.00 36.71 547  A 1 
ATOM   4329  C  CA  . GLN   A 1  547  ? -35.505 -5.200  -27.462  1.00 36.00 547  A 1 
ATOM   4330  C  C   . GLN   A 1  547  ? -34.424 -6.088  -28.046  1.00 37.24 547  A 1 
ATOM   4331  O  O   . GLN   A 1  547  ? -34.550 -7.301  -28.147  1.00 35.16 547  A 1 
ATOM   4332  C  CB  . GLN   A 1  547  ? -36.354 -5.931  -26.411  1.00 32.41 547  A 1 
ATOM   4333  C  CG  . GLN   A 1  547  ? -37.081 -4.951  -25.487  1.00 28.99 547  A 1 
ATOM   4334  C  CD  . GLN   A 1  547  ? -37.835 -5.660  -24.364  1.00 26.10 547  A 1 
ATOM   4335  O  OE1 . GLN   A 1  547  ? -38.297 -6.779  -24.487  1.00 24.54 547  A 1 
ATOM   4336  N  NE2 . GLN   A 1  547  ? -38.002 -5.015  -23.230  1.00 23.42 547  A 1 
ATOM   4337  N  N   . ILE   A 1  548  ? -33.371 -5.427  -28.461  1.00 39.58 548  A 1 
ATOM   4338  C  CA  . ILE   A 1  548  ? -32.078 -6.050  -28.494  1.00 39.05 548  A 1 
ATOM   4339  C  C   . ILE   A 1  548  ? -31.924 -6.643  -27.103  1.00 39.47 548  A 1 
ATOM   4340  O  O   . ILE   A 1  548  ? -31.706 -5.928  -26.130  1.00 37.78 548  A 1 
ATOM   4341  C  CB  . ILE   A 1  548  ? -31.008 -4.995  -28.799  1.00 36.53 548  A 1 
ATOM   4342  C  CG1 . ILE   A 1  548  ? -31.242 -4.451  -30.230  1.00 34.28 548  A 1 
ATOM   4343  C  CG2 . ILE   A 1  548  ? -29.598 -5.595  -28.648  1.00 33.29 548  A 1 
ATOM   4344  C  CD1 . ILE   A 1  548  ? -30.360 -3.267  -30.586  1.00 30.77 548  A 1 
ATOM   4345  N  N   . MET   A 1  549  ? -32.101 -7.954  -27.023  1.00 34.27 549  A 1 
ATOM   4346  C  CA  . MET   A 1  549  ? -31.599 -8.699  -25.887  1.00 33.65 549  A 1 
ATOM   4347  C  C   . MET   A 1  549  ? -30.078 -8.574  -25.948  1.00 34.37 549  A 1 
ATOM   4348  O  O   . MET   A 1  549  ? -29.385 -9.470  -26.413  1.00 32.48 549  A 1 
ATOM   4349  C  CB  . MET   A 1  549  ? -32.052 -10.169 -25.928  1.00 30.50 549  A 1 
ATOM   4350  C  CG  . MET   A 1  549  ? -33.520 -10.364 -25.558  1.00 27.22 549  A 1 
ATOM   4351  S  SD  . MET   A 1  549  ? -33.938 -12.125 -25.372  1.00 24.27 549  A 1 
ATOM   4352  C  CE  . MET   A 1  549  ? -35.664 -11.996 -24.871  1.00 22.03 549  A 1 
ATOM   4353  N  N   . VAL   A 1  550  ? -29.580 -7.421  -25.524  1.00 35.96 550  A 1 
ATOM   4354  C  CA  . VAL   A 1  550  ? -28.203 -7.358  -25.067  1.00 35.32 550  A 1 
ATOM   4355  C  C   . VAL   A 1  550  ? -28.169 -8.397  -23.974  1.00 35.86 550  A 1 
ATOM   4356  O  O   . VAL   A 1  550  ? -28.775 -8.218  -22.920  1.00 34.08 550  A 1 
ATOM   4357  C  CB  . VAL   A 1  550  ? -27.802 -5.975  -24.546  1.00 32.93 550  A 1 
ATOM   4358  C  CG1 . VAL   A 1  550  ? -26.356 -5.977  -24.053  1.00 30.65 550  A 1 
ATOM   4359  C  CG2 . VAL   A 1  550  ? -27.905 -4.935  -25.662  1.00 30.19 550  A 1 
ATOM   4360  N  N   . ALA   A 1  551  ? -27.559 -9.521  -24.292  1.00 33.32 551  A 1 
ATOM   4361  C  CA  . ALA   A 1  551  ? -27.351 -10.555 -23.314  1.00 32.87 551  A 1 
ATOM   4362  C  C   . ALA   A 1  551  ? -26.505 -9.932  -22.213  1.00 33.59 551  A 1 
ATOM   4363  O  O   . ALA   A 1  551  ? -25.289 -9.818  -22.341  1.00 31.68 551  A 1 
ATOM   4364  C  CB  . ALA   A 1  551  ? -26.660 -11.721 -23.992  1.00 29.98 551  A 1 
ATOM   4365  N  N   . THR   A 1  552  ? -27.177 -9.486  -21.172  1.00 33.00 552  A 1 
ATOM   4366  C  CA  . THR   A 1  552  ? -26.521 -9.072  -19.951  1.00 32.82 552  A 1 
ATOM   4367  C  C   . THR   A 1  552  ? -25.743 -10.285 -19.475  1.00 33.23 552  A 1 
ATOM   4368  O  O   . THR   A 1  552  ? -26.319 -11.249 -18.979  1.00 31.19 552  A 1 
ATOM   4369  C  CB  . THR   A 1  552  ? -27.543 -8.605  -18.907  1.00 30.45 552  A 1 
ATOM   4370  O  OG1 . THR   A 1  552  ? -28.660 -9.460  -18.860  1.00 28.93 552  A 1 
ATOM   4371  C  CG2 . THR   A 1  552  ? -28.063 -7.208  -19.236  1.00 27.88 552  A 1 
ATOM   4372  N  N   . SER   A 1  553  ? -24.446 -10.259 -19.712  1.00 32.71 553  A 1 
ATOM   4373  C  CA  . SER   A 1  553  ? -23.571 -11.214 -19.050  1.00 32.68 553  A 1 
ATOM   4374  C  C   . SER   A 1  553  ? -23.905 -11.134 -17.564  1.00 32.98 553  A 1 
ATOM   4375  O  O   . SER   A 1  553  ? -23.995 -10.021 -17.048  1.00 31.46 553  A 1 
ATOM   4376  C  CB  . SER   A 1  553  ? -22.109 -10.841 -19.295  1.00 30.64 553  A 1 
ATOM   4377  O  OG  . SER   A 1  553  ? -21.244 -11.637 -18.510  1.00 29.13 553  A 1 
ATOM   4378  N  N   . PRO   A 1  554  ? -24.103 -12.251 -16.878  1.00 30.56 554  A 1 
ATOM   4379  C  CA  . PRO   A 1  554  ? -24.477 -12.219 -15.463  1.00 30.37 554  A 1 
ATOM   4380  C  C   . PRO   A 1  554  ? -23.479 -11.430 -14.610  1.00 31.66 554  A 1 
ATOM   4381  O  O   . PRO   A 1  554  ? -23.836 -10.905 -13.566  1.00 29.86 554  A 1 
ATOM   4382  C  CB  . PRO   A 1  554  ? -24.583 -13.691 -15.048  1.00 26.95 554  A 1 
ATOM   4383  C  CG  . PRO   A 1  554  ? -23.771 -14.447 -16.092  1.00 26.67 554  A 1 
ATOM   4384  C  CD  . PRO   A 1  554  ? -23.944 -13.613 -17.349  1.00 27.85 554  A 1 
ATOM   4385  N  N   . TYR   A 1  555  ? -22.261 -11.281 -15.100  1.00 31.26 555  A 1 
ATOM   4386  C  CA  . TYR   A 1  555  ? -21.216 -10.471 -14.473  1.00 31.23 555  A 1 
ATOM   4387  C  C   . TYR   A 1  555  ? -21.259 -8.992  -14.868  1.00 31.75 555  A 1 
ATOM   4388  O  O   . TYR   A 1  555  ? -20.822 -8.149  -14.095  1.00 29.78 555  A 1 
ATOM   4389  C  CB  . TYR   A 1  555  ? -19.851 -11.081 -14.800  1.00 28.39 555  A 1 
ATOM   4390  C  CG  . TYR   A 1  555  ? -19.743 -12.495 -14.270  1.00 26.34 555  A 1 
ATOM   4391  C  CD1 . TYR   A 1  555  ? -19.592 -12.703 -12.886  1.00 24.13 555  A 1 
ATOM   4392  C  CD2 . TYR   A 1  555  ? -19.910 -13.595 -15.131  1.00 23.52 555  A 1 
ATOM   4393  C  CE1 . TYR   A 1  555  ? -19.638 -13.998 -12.358  1.00 21.69 555  A 1 
ATOM   4394  C  CE2 . TYR   A 1  555  ? -19.960 -14.900 -14.610  1.00 21.56 555  A 1 
ATOM   4395  C  CZ  . TYR   A 1  555  ? -19.840 -15.095 -13.222  1.00 20.94 555  A 1 
ATOM   4396  O  OH  . TYR   A 1  555  ? -19.943 -16.354 -12.707  1.00 19.89 555  A 1 
ATOM   4397  N  N   . ILE   A 1  556  ? -21.774 -8.656  -16.036  1.00 35.04 556  A 1 
ATOM   4398  C  CA  . ILE   A 1  556  ? -21.987 -7.275  -16.473  1.00 35.08 556  A 1 
ATOM   4399  C  C   . ILE   A 1  556  ? -23.481 -6.998  -16.342  1.00 35.41 556  A 1 
ATOM   4400  O  O   . ILE   A 1  556  ? -24.222 -6.969  -17.318  1.00 33.93 556  A 1 
ATOM   4401  C  CB  . ILE   A 1  556  ? -21.415 -6.998  -17.882  1.00 32.67 556  A 1 
ATOM   4402  C  CG1 . ILE   A 1  556  ? -19.951 -7.469  -18.011  1.00 31.06 556  A 1 
ATOM   4403  C  CG2 . ILE   A 1  556  ? -21.511 -5.488  -18.183  1.00 30.13 556  A 1 
ATOM   4404  C  CD1 . ILE   A 1  556  ? -19.370 -7.340  -19.421  1.00 28.26 556  A 1 
ATOM   4405  N  N   . GLY   A 1  557  ? -23.932 -6.850  -15.111  1.00 33.09 557  A 1 
ATOM   4406  C  CA  . GLY   A 1  557  ? -25.280 -6.364  -14.857  1.00 33.01 557  A 1 
ATOM   4407  C  C   . GLY   A 1  557  ? -25.439 -4.956  -15.439  1.00 33.57 557  A 1 
ATOM   4408  O  O   . GLY   A 1  557  ? -24.503 -4.162  -15.332  1.00 31.92 557  A 1 
ATOM   4409  N  N   . PRO   A 1  558  ? -26.596 -4.605  -16.015  1.00 32.02 558  A 1 
ATOM   4410  C  CA  . PRO   A 1  558  ? -26.815 -3.273  -16.583  1.00 31.86 558  A 1 
ATOM   4411  C  C   . PRO   A 1  558  ? -26.567 -2.168  -15.556  1.00 32.85 558  A 1 
ATOM   4412  O  O   . PRO   A 1  558  ? -25.976 -1.144  -15.869  1.00 31.06 558  A 1 
ATOM   4413  C  CB  . PRO   A 1  558  ? -28.263 -3.286  -17.094  1.00 28.67 558  A 1 
ATOM   4414  C  CG  . PRO   A 1  558  ? -28.936 -4.391  -16.287  1.00 28.56 558  A 1 
ATOM   4415  C  CD  . PRO   A 1  558  ? -27.811 -5.386  -16.052  1.00 29.66 558  A 1 
ATOM   4416  N  N   . HIS   A 1  559  ? -26.924 -2.425  -14.316  1.00 33.59 559  A 1 
ATOM   4417  C  CA  . HIS   A 1  559  ? -26.705 -1.502  -13.205  1.00 34.22 559  A 1 
ATOM   4418  C  C   . HIS   A 1  559  ? -25.247 -1.401  -12.732  1.00 34.97 559  A 1 
ATOM   4419  O  O   . HIS   A 1  559  ? -24.957 -0.589  -11.857  1.00 33.17 559  A 1 
ATOM   4420  C  CB  . HIS   A 1  559  ? -27.617 -1.902  -12.042  1.00 31.69 559  A 1 
ATOM   4421  C  CG  . HIS   A 1  559  ? -29.078 -1.781  -12.371  1.00 29.81 559  A 1 
ATOM   4422  N  ND1 . HIS   A 1  559  ? -29.733 -0.618  -12.705  1.00 27.50 559  A 1 
ATOM   4423  C  CD2 . HIS   A 1  559  ? -30.007 -2.789  -12.404  1.00 26.92 559  A 1 
ATOM   4424  C  CE1 . HIS   A 1  559  ? -31.020 -0.918  -12.940  1.00 25.29 559  A 1 
ATOM   4425  N  NE2 . HIS   A 1  559  ? -31.227 -2.226  -12.764  1.00 24.61 559  A 1 
ATOM   4426  N  N   . SER   A 1  560  ? -24.338 -2.200  -13.268  1.00 35.12 560  A 1 
ATOM   4427  C  CA  . SER   A 1  560  ? -22.964 -2.265  -12.755  1.00 35.36 560  A 1 
ATOM   4428  C  C   . SER   A 1  560  ? -22.186 -0.971  -12.972  1.00 36.10 560  A 1 
ATOM   4429  O  O   . SER   A 1  560  ? -21.463 -0.534  -12.081  1.00 34.77 560  A 1 
ATOM   4430  C  CB  . SER   A 1  560  ? -22.201 -3.437  -13.372  1.00 33.00 560  A 1 
ATOM   4431  O  OG  . SER   A 1  560  ? -21.969 -3.264  -14.752  1.00 31.60 560  A 1 
ATOM   4432  N  N   . PHE   A 1  561  ? -22.345 -0.365  -14.146  1.00 36.99 561  A 1 
ATOM   4433  C  CA  . PHE   A 1  561  ? -21.619 0.847   -14.518  1.00 37.32 561  A 1 
ATOM   4434  C  C   . PHE   A 1  561  ? -22.303 2.138   -14.077  1.00 37.60 561  A 1 
ATOM   4435  O  O   . PHE   A 1  561  ? -21.859 3.219   -14.461  1.00 35.70 561  A 1 
ATOM   4436  C  CB  . PHE   A 1  561  ? -21.297 0.831   -16.012  1.00 35.24 561  A 1 
ATOM   4437  C  CG  . PHE   A 1  561  ? -20.109 -0.038  -16.347  1.00 33.54 561  A 1 
ATOM   4438  C  CD1 . PHE   A 1  561  ? -18.809 0.458   -16.142  1.00 31.33 561  A 1 
ATOM   4439  C  CD2 . PHE   A 1  561  ? -20.290 -1.325  -16.869  1.00 30.89 561  A 1 
ATOM   4440  C  CE1 . PHE   A 1  561  ? -17.698 -0.330  -16.472  1.00 28.59 561  A 1 
ATOM   4441  C  CE2 . PHE   A 1  561  ? -19.178 -2.113  -17.196  1.00 28.10 561  A 1 
ATOM   4442  C  CZ  . PHE   A 1  561  ? -17.881 -1.615  -17.001  1.00 27.73 561  A 1 
ATOM   4443  N  N   . ILE   A 1  562  ? -23.329 2.064   -13.254  1.00 36.44 562  A 1 
ATOM   4444  C  CA  . ILE   A 1  562  ? -23.775 3.254   -12.538  1.00 36.36 562  A 1 
ATOM   4445  C  C   . ILE   A 1  562  ? -22.670 3.612   -11.548  1.00 36.88 562  A 1 
ATOM   4446  O  O   . ILE   A 1  562  ? -22.705 3.278   -10.365  1.00 35.38 562  A 1 
ATOM   4447  C  CB  . ILE   A 1  562  ? -25.169 3.108   -11.896  1.00 33.82 562  A 1 
ATOM   4448  C  CG1 . ILE   A 1  562  ? -26.220 2.705   -12.953  1.00 31.86 562  A 1 
ATOM   4449  C  CG2 . ILE   A 1  562  ? -25.569 4.448   -11.244  1.00 31.54 562  A 1 
ATOM   4450  C  CD1 . ILE   A 1  562  ? -27.622 2.463   -12.390  1.00 29.12 562  A 1 
ATOM   4451  N  N   . SER   A 1  563  ? -21.675 4.296   -12.073  1.00 36.57 563  A 1 
ATOM   4452  C  CA  . SER   A 1  563  ? -20.780 5.093   -11.269  1.00 36.85 563  A 1 
ATOM   4453  C  C   . SER   A 1  563  ? -21.625 6.186   -10.623  1.00 37.42 563  A 1 
ATOM   4454  O  O   . SER   A 1  563  ? -21.751 7.297   -11.129  1.00 35.73 563  A 1 
ATOM   4455  C  CB  . SER   A 1  563  ? -19.651 5.667   -12.124  1.00 34.51 563  A 1 
ATOM   4456  O  OG  . SER   A 1  563  ? -18.827 6.510   -11.350  1.00 32.85 563  A 1 
ATOM   4457  N  N   . LYS   A 1  564  ? -22.217 5.856   -9.480   1.00 36.02 564  A 1 
ATOM   4458  C  CA  . LYS   A 1  564  ? -22.463 6.894   -8.502   1.00 36.40 564  A 1 
ATOM   4459  C  C   . LYS   A 1  564  ? -21.084 7.382   -8.076   1.00 35.87 564  A 1 
ATOM   4460  O  O   . LYS   A 1  564  ? -20.531 6.916   -7.088   1.00 33.90 564  A 1 
ATOM   4461  C  CB  . LYS   A 1  564  ? -23.322 6.402   -7.329   1.00 34.17 564  A 1 
ATOM   4462  C  CG  . LYS   A 1  564  ? -24.809 6.318   -7.709   1.00 31.85 564  A 1 
ATOM   4463  C  CD  . LYS   A 1  564  ? -25.670 6.005   -6.482   1.00 29.37 564  A 1 
ATOM   4464  C  CE  . LYS   A 1  564  ? -27.151 6.001   -6.873   1.00 25.87 564  A 1 
ATOM   4465  N  NZ  . LYS   A 1  564  ? -28.043 5.765   -5.714   1.00 24.09 564  A 1 
ATOM   4466  N  N   . THR   A 1  565  ? -20.543 8.302   -8.854   1.00 36.67 565  A 1 
ATOM   4467  C  CA  . THR   A 1  565  ? -19.561 9.235   -8.332   1.00 36.41 565  A 1 
ATOM   4468  C  C   . THR   A 1  565  ? -20.254 9.979   -7.201   1.00 36.89 565  A 1 
ATOM   4469  O  O   . THR   A 1  565  ? -20.900 10.999  -7.399   1.00 34.34 565  A 1 
ATOM   4470  C  CB  . THR   A 1  565  ? -19.047 10.209  -9.409   1.00 33.48 565  A 1 
ATOM   4471  O  OG1 . THR   A 1  565  ? -20.056 10.554  -10.326  1.00 31.57 565  A 1 
ATOM   4472  C  CG2 . THR   A 1  565  ? -17.897 9.608   -10.202  1.00 30.91 565  A 1 
ATOM   4473  N  N   . HIS   A 1  566  ? -20.154 9.421   -6.018   1.00 34.24 566  A 1 
ATOM   4474  C  CA  . HIS   A 1  566  ? -20.393 10.164  -4.806   1.00 34.74 566  A 1 
ATOM   4475  C  C   . HIS   A 1  566  ? -19.287 11.223  -4.710   1.00 34.85 566  A 1 
ATOM   4476  O  O   . HIS   A 1  566  ? -18.335 11.076  -3.960   1.00 33.03 566  A 1 
ATOM   4477  C  CB  . HIS   A 1  566  ? -20.458 9.215   -3.596   1.00 32.62 566  A 1 
ATOM   4478  C  CG  . HIS   A 1  566  ? -21.838 8.676   -3.330   1.00 31.23 566  A 1 
ATOM   4479  N  ND1 . HIS   A 1  566  ? -22.889 9.401   -2.812   1.00 29.29 566  A 1 
ATOM   4480  C  CD2 . HIS   A 1  566  ? -22.283 7.390   -3.492   1.00 28.92 566  A 1 
ATOM   4481  C  CE1 . HIS   A 1  566  ? -23.933 8.565   -2.662   1.00 27.71 566  A 1 
ATOM   4482  N  NE2 . HIS   A 1  566  ? -23.608 7.335   -3.067   1.00 27.00 566  A 1 
ATOM   4483  N  N   . ASN   A 1  567  ? -19.418 12.277  -5.496   1.00 32.72 567  A 1 
ATOM   4484  C  CA  . ASN   A 1  567  ? -18.610 13.483  -5.308   1.00 32.90 567  A 1 
ATOM   4485  C  C   . ASN   A 1  567  ? -18.824 14.047  -3.906   1.00 33.47 567  A 1 
ATOM   4486  O  O   . ASN   A 1  567  ? -17.880 14.497  -3.274   1.00 31.72 567  A 1 
ATOM   4487  C  CB  . ASN   A 1  567  ? -18.974 14.529  -6.371   1.00 30.45 567  A 1 
ATOM   4488  C  CG  . ASN   A 1  567  ? -18.109 14.461  -7.616   1.00 27.65 567  A 1 
ATOM   4489  O  OD1 . ASN   A 1  567  ? -17.128 13.752  -7.699   1.00 26.31 567  A 1 
ATOM   4490  N  ND2 . ASN   A 1  567  ? -18.442 15.246  -8.619   1.00 25.86 567  A 1 
ATOM   4491  N  N   . ASN   A 1  568  ? -20.046 13.974  -3.408   1.00 30.17 568  A 1 
ATOM   4492  C  CA  . ASN   A 1  568  ? -20.334 14.323  -2.023   1.00 30.64 568  A 1 
ATOM   4493  C  C   . ASN   A 1  568  ? -19.867 13.206  -1.077   1.00 30.99 568  A 1 
ATOM   4494  O  O   . ASN   A 1  568  ? -20.663 12.590  -0.377   1.00 28.98 568  A 1 
ATOM   4495  C  CB  . ASN   A 1  568  ? -21.814 14.701  -1.863   1.00 27.95 568  A 1 
ATOM   4496  C  CG  . ASN   A 1  568  ? -22.134 16.101  -2.355   1.00 25.14 568  A 1 
ATOM   4497  O  OD1 . ASN   A 1  568  ? -21.274 16.892  -2.688   1.00 23.70 568  A 1 
ATOM   4498  N  ND2 . ASN   A 1  568  ? -23.400 16.457  -2.386   1.00 22.72 568  A 1 
ATOM   4499  N  N   . MET   A 1  569  ? -18.572 13.000  -1.024   1.00 28.64 569  A 1 
ATOM   4500  C  CA  . MET   A 1  569  ? -17.927 12.289  0.082    1.00 28.65 569  A 1 
ATOM   4501  C  C   . MET   A 1  569  ? -18.072 13.023  1.424    1.00 28.85 569  A 1 
ATOM   4502  O  O   . MET   A 1  569  ? -17.700 12.466  2.440    1.00 27.78 569  A 1 
ATOM   4503  C  CB  . MET   A 1  569  ? -16.435 12.060  -0.196   1.00 27.22 569  A 1 
ATOM   4504  C  CG  . MET   A 1  569  ? -16.150 10.848  -1.085   1.00 25.28 569  A 1 
ATOM   4505  S  SD  . MET   A 1  569  ? -14.409 10.345  -0.968   1.00 23.19 569  A 1 
ATOM   4506  C  CE  . MET   A 1  569  ? -14.331 9.081   -2.251   1.00 21.36 569  A 1 
ATOM   4507  N  N   . ILE   A 1  570  ? -18.610 14.238  1.449    1.00 27.31 570  A 1 
ATOM   4508  C  CA  . ILE   A 1  570  ? -18.736 15.028  2.684    1.00 27.11 570  A 1 
ATOM   4509  C  C   . ILE   A 1  570  ? -19.561 14.275  3.729    1.00 27.58 570  A 1 
ATOM   4510  O  O   . ILE   A 1  570  ? -19.106 14.059  4.846    1.00 26.49 570  A 1 
ATOM   4511  C  CB  . ILE   A 1  570  ? -19.354 16.416  2.402    1.00 25.13 570  A 1 
ATOM   4512  C  CG1 . ILE   A 1  570  ? -18.513 17.212  1.380    1.00 23.61 570  A 1 
ATOM   4513  C  CG2 . ILE   A 1  570  ? -19.485 17.211  3.717    1.00 24.21 570  A 1 
ATOM   4514  C  CD1 . ILE   A 1  570  ? -19.166 18.520  0.924    1.00 22.29 570  A 1 
ATOM   4515  N  N   . ASN   A 1  571  ? -20.761 13.865  3.364    1.00 27.95 571  A 1 
ATOM   4516  C  CA  . ASN   A 1  571  ? -21.640 13.115  4.256    1.00 28.28 571  A 1 
ATOM   4517  C  C   . ASN   A 1  571  ? -21.349 11.609  4.214    1.00 28.65 571  A 1 
ATOM   4518  O  O   . ASN   A 1  571  ? -22.255 10.791  4.074    1.00 27.30 571  A 1 
ATOM   4519  C  CB  . ASN   A 1  571  ? -23.112 13.487  4.007    1.00 26.57 571  A 1 
ATOM   4520  C  CG  . ASN   A 1  571  ? -23.557 14.735  4.753    1.00 24.00 571  A 1 
ATOM   4521  O  OD1 . ASN   A 1  571  ? -22.952 15.193  5.695    1.00 22.96 571  A 1 
ATOM   4522  N  ND2 . ASN   A 1  571  ? -24.687 15.292  4.373    1.00 22.15 571  A 1 
ATOM   4523  N  N   . LEU   A 1  572  ? -20.101 11.246  4.390    1.00 27.97 572  A 1 
ATOM   4524  C  CA  . LEU   A 1  572  ? -19.762 9.978   5.010    1.00 27.96 572  A 1 
ATOM   4525  C  C   . LEU   A 1  572  ? -20.251 10.052  6.460    1.00 28.14 572  A 1 
ATOM   4526  O  O   . LEU   A 1  572  ? -19.489 10.324  7.380    1.00 27.12 572  A 1 
ATOM   4527  C  CB  . LEU   A 1  572  ? -18.246 9.688   4.885    1.00 26.52 572  A 1 
ATOM   4528  C  CG  . LEU   A 1  572  ? -17.888 8.837   3.653    1.00 24.94 572  A 1 
ATOM   4529  C  CD1 . LEU   A 1  572  ? -16.453 9.103   3.217    1.00 23.48 572  A 1 
ATOM   4530  C  CD2 . LEU   A 1  572  ? -18.023 7.345   3.965    1.00 24.61 572  A 1 
ATOM   4531  N  N   . LYS   A 1  573  ? -21.551 9.841   6.647    1.00 29.78 573  A 1 
ATOM   4532  C  CA  . LYS   A 1  573  ? -22.044 9.450   7.957    1.00 30.19 573  A 1 
ATOM   4533  C  C   . LYS   A 1  573  ? -21.232 8.232   8.371    1.00 29.85 573  A 1 
ATOM   4534  O  O   . LYS   A 1  573  ? -21.067 7.294   7.595    1.00 28.28 573  A 1 
ATOM   4535  C  CB  . LYS   A 1  573  ? -23.544 9.117   7.936    1.00 28.44 573  A 1 
ATOM   4536  C  CG  . LYS   A 1  573  ? -24.428 10.367  8.089    1.00 26.26 573  A 1 
ATOM   4537  C  CD  . LYS   A 1  573  ? -25.900 9.964   8.205    1.00 24.28 573  A 1 
ATOM   4538  C  CE  . LYS   A 1  573  ? -26.777 11.182  8.513    1.00 21.20 573  A 1 
ATOM   4539  N  NZ  . LYS   A 1  573  ? -28.201 10.807  8.691    1.00 20.19 573  A 1 
ATOM   4540  N  N   . THR   A 1  574  ? -20.773 8.260   9.597    1.00 29.54 574  A 1 
ATOM   4541  C  CA  . THR   A 1  574  ? -20.229 7.113   10.320   1.00 29.29 574  A 1 
ATOM   4542  C  C   . THR   A 1  574  ? -21.334 6.070   10.534   1.00 29.46 574  A 1 
ATOM   4543  O  O   . THR   A 1  574  ? -21.784 5.855   11.658   1.00 27.53 574  A 1 
ATOM   4544  C  CB  . THR   A 1  574  ? -19.663 7.578   11.672   1.00 27.25 574  A 1 
ATOM   4545  O  OG1 . THR   A 1  574  ? -20.602 8.414   12.320   1.00 25.86 574  A 1 
ATOM   4546  C  CG2 . THR   A 1  574  ? -18.372 8.378   11.511   1.00 25.76 574  A 1 
ATOM   4547  N  N   . SER   A 1  575  ? -21.831 5.478   9.468    1.00 30.51 575  A 1 
ATOM   4548  C  CA  . SER   A 1  575  ? -22.666 4.298   9.592    1.00 29.82 575  A 1 
ATOM   4549  C  C   . SER   A 1  575  ? -21.793 3.188   10.171   1.00 30.00 575  A 1 
ATOM   4550  O  O   . SER   A 1  575  ? -20.684 2.955   9.686    1.00 28.28 575  A 1 
ATOM   4551  C  CB  . SER   A 1  575  ? -23.284 3.896   8.250    1.00 27.47 575  A 1 
ATOM   4552  O  OG  . SER   A 1  575  ? -22.300 3.715   7.258    1.00 26.43 575  A 1 
ATOM   4553  N  N   . THR   A 1  576  ? -22.301 2.536   11.201   1.00 29.78 576  A 1 
ATOM   4554  C  CA  . THR   A 1  576  ? -21.613 1.488   11.972   1.00 29.95 576  A 1 
ATOM   4555  C  C   . THR   A 1  576  ? -21.111 0.320   11.128   1.00 30.42 576  A 1 
ATOM   4556  O  O   . THR   A 1  576  ? -20.119 -0.305  11.488   1.00 27.98 576  A 1 
ATOM   4557  C  CB  . THR   A 1  576  ? -22.573 0.919   13.022   1.00 26.72 576  A 1 
ATOM   4558  O  OG1 . THR   A 1  576  ? -23.856 0.735   12.447   1.00 24.93 576  A 1 
ATOM   4559  C  CG2 . THR   A 1  576  ? -22.745 1.870   14.209   1.00 24.47 576  A 1 
ATOM   4560  N  N   . ASN   A 1  577  ? -21.765 0.024   10.028   1.00 33.12 577  A 1 
ATOM   4561  C  CA  . ASN   A 1  577  ? -21.246 -0.939  9.071    1.00 33.73 577  A 1 
ATOM   4562  C  C   . ASN   A 1  577  ? -20.019 -0.328  8.397    1.00 34.20 577  A 1 
ATOM   4563  O  O   . ASN   A 1  577  ? -20.128 0.448   7.449    1.00 32.26 577  A 1 
ATOM   4564  C  CB  . ASN   A 1  577  ? -22.342 -1.363  8.083    1.00 31.20 577  A 1 
ATOM   4565  C  CG  . ASN   A 1  577  ? -23.298 -2.383  8.681    1.00 28.02 577  A 1 
ATOM   4566  O  OD1 . ASN   A 1  577  ? -23.083 -2.945  9.737    1.00 26.79 577  A 1 
ATOM   4567  N  ND2 . ASN   A 1  577  ? -24.382 -2.672  7.998    1.00 25.69 577  A 1 
ATOM   4568  N  N   . ALA   A 1  578  ? -18.868 -0.707  8.919    1.00 33.68 578  A 1 
ATOM   4569  C  CA  . ALA   A 1  578  ? -17.565 -0.379  8.371    1.00 33.58 578  A 1 
ATOM   4570  C  C   . ALA   A 1  578  ? -17.362 -1.105  7.025    1.00 34.96 578  A 1 
ATOM   4571  O  O   . ALA   A 1  578  ? -16.529 -2.005  6.905    1.00 33.61 578  A 1 
ATOM   4572  C  CB  . ALA   A 1  578  ? -16.496 -0.714  9.423    1.00 30.54 578  A 1 
ATOM   4573  N  N   . GLU   A 1  579  ? -18.146 -0.739  6.011    1.00 37.65 579  A 1 
ATOM   4574  C  CA  . GLU   A 1  579  ? -17.776 -1.017  4.635    1.00 37.88 579  A 1 
ATOM   4575  C  C   . GLU   A 1  579  ? -16.394 -0.407  4.413    1.00 38.68 579  A 1 
ATOM   4576  O  O   . GLU   A 1  579  ? -16.139 0.741   4.783    1.00 37.36 579  A 1 
ATOM   4577  C  CB  . GLU   A 1  579  ? -18.797 -0.463  3.632    1.00 35.50 579  A 1 
ATOM   4578  C  CG  . GLU   A 1  579  ? -20.085 -1.302  3.572    1.00 32.82 579  A 1 
ATOM   4579  C  CD  . GLU   A 1  579  ? -20.977 -0.947  2.372    1.00 29.56 579  A 1 
ATOM   4580  O  OE1 . GLU   A 1  579  ? -21.812 -1.799  1.999    1.00 26.93 579  A 1 
ATOM   4581  O  OE2 . GLU   A 1  579  ? -20.812 0.151   1.786    1.00 28.52 579  A 1 
ATOM   4582  N  N   . SER   A 1  580  ? -15.474 -1.194  3.868    1.00 38.84 580  A 1 
ATOM   4583  C  CA  . SER   A 1  580  ? -14.127 -0.695  3.627    1.00 39.02 580  A 1 
ATOM   4584  C  C   . SER   A 1  580  ? -14.208 0.500   2.681    1.00 40.06 580  A 1 
ATOM   4585  O  O   . SER   A 1  580  ? -14.637 0.342   1.541    1.00 38.45 580  A 1 
ATOM   4586  C  CB  . SER   A 1  580  ? -13.223 -1.783  3.040    1.00 36.28 580  A 1 
ATOM   4587  O  OG  . SER   A 1  580  ? -13.750 -2.308  1.848    1.00 34.38 580  A 1 
ATOM   4588  N  N   . VAL   A 1  581  ? -13.768 1.648   3.141    1.00 44.92 581  A 1 
ATOM   4589  C  CA  . VAL   A 1  581  ? -13.707 2.877   2.332    1.00 45.86 581  A 1 
ATOM   4590  C  C   . VAL   A 1  581  ? -12.900 2.646   1.050    1.00 49.44 581  A 1 
ATOM   4591  O  O   . VAL   A 1  581  ? -13.208 3.203   0.008    1.00 46.17 581  A 1 
ATOM   4592  C  CB  . VAL   A 1  581  ? -13.087 4.030   3.155    1.00 40.29 581  A 1 
ATOM   4593  C  CG1 . VAL   A 1  581  ? -13.064 5.342   2.375    1.00 36.09 581  A 1 
ATOM   4594  C  CG2 . VAL   A 1  581  ? -13.871 4.270   4.455    1.00 35.24 581  A 1 
ATOM   4595  N  N   . PHE   A 1  582  ? -11.914 1.766   1.128    1.00 54.25 582  A 1 
ATOM   4596  C  CA  . PHE   A 1  582  ? -11.119 1.331   -0.007   1.00 56.77 582  A 1 
ATOM   4597  C  C   . PHE   A 1  582  ? -11.699 0.039   -0.582   1.00 61.20 582  A 1 
ATOM   4598  O  O   . PHE   A 1  582  ? -11.713 -1.006  0.076    1.00 57.71 582  A 1 
ATOM   4599  C  CB  . PHE   A 1  582  ? -9.659  1.180   0.424    1.00 51.87 582  A 1 
ATOM   4600  C  CG  . PHE   A 1  582  ? -9.064  2.477   0.932    1.00 47.62 582  A 1 
ATOM   4601  C  CD1 . PHE   A 1  582  ? -8.625  3.458   0.031    1.00 42.54 582  A 1 
ATOM   4602  C  CD2 . PHE   A 1  582  ? -8.999  2.730   2.316    1.00 40.81 582  A 1 
ATOM   4603  C  CE1 . PHE   A 1  582  ? -8.122  4.676   0.499    1.00 35.48 582  A 1 
ATOM   4604  C  CE2 . PHE   A 1  582  ? -8.498  3.952   2.790    1.00 35.48 582  A 1 
ATOM   4605  C  CZ  . PHE   A 1  582  ? -8.060  4.927   1.880    1.00 34.42 582  A 1 
ATOM   4606  N  N   . GLY   A 1  583  ? -12.177 0.118   -1.823   1.00 61.89 583  A 1 
ATOM   4607  C  CA  . GLY   A 1  583  ? -12.549 -1.061  -2.585   1.00 64.88 583  A 1 
ATOM   4608  C  C   . GLY   A 1  583  ? -11.324 -1.899  -2.963   1.00 69.16 583  A 1 
ATOM   4609  O  O   . GLY   A 1  583  ? -10.228 -1.377  -3.158   1.00 66.04 583  A 1 
ATOM   4610  N  N   . LEU   A 1  584  ? -11.520 -3.199  -3.112   1.00 72.01 584  A 1 
ATOM   4611  C  CA  . LEU   A 1  584  ? -10.484 -4.098  -3.628   1.00 73.42 584  A 1 
ATOM   4612  C  C   . LEU   A 1  584  ? -10.016 -3.635  -5.016   1.00 75.95 584  A 1 
ATOM   4613  O  O   . LEU   A 1  584  ? -10.865 -3.376  -5.873   1.00 74.51 584  A 1 
ATOM   4614  C  CB  . LEU   A 1  584  ? -11.055 -5.522  -3.711   1.00 70.11 584  A 1 
ATOM   4615  C  CG  . LEU   A 1  584  ? -10.836 -6.332  -2.426   1.00 63.56 584  A 1 
ATOM   4616  C  CD1 . LEU   A 1  584  ? -11.905 -7.413  -2.308   1.00 56.01 584  A 1 
ATOM   4617  C  CD2 . LEU   A 1  584  ? -9.460  -6.993  -2.452   1.00 55.64 584  A 1 
ATOM   4618  N  N   . PRO   A 1  585  ? -8.703  -3.577  -5.271   1.00 75.82 585  A 1 
ATOM   4619  C  CA  . PRO   A 1  585  ? -8.197  -3.249  -6.595   1.00 76.80 585  A 1 
ATOM   4620  C  C   . PRO   A 1  585  ? -8.634  -4.298  -7.624   1.00 78.03 585  A 1 
ATOM   4621  O  O   . PRO   A 1  585  ? -8.773  -5.485  -7.307   1.00 76.12 585  A 1 
ATOM   4622  C  CB  . PRO   A 1  585  ? -6.675  -3.158  -6.441   1.00 74.42 585  A 1 
ATOM   4623  C  CG  . PRO   A 1  585  ? -6.379  -4.050  -5.238   1.00 71.47 585  A 1 
ATOM   4624  C  CD  . PRO   A 1  585  ? -7.604  -3.866  -4.359   1.00 73.98 585  A 1 
ATOM   4625  N  N   . LEU   A 1  586  ? -8.855  -3.854  -8.857   1.00 77.98 586  A 1 
ATOM   4626  C  CA  . LEU   A 1  586  ? -9.146  -4.754  -9.967   1.00 79.07 586  A 1 
ATOM   4627  C  C   . LEU   A 1  586  ? -7.907  -5.582  -10.327  1.00 79.53 586  A 1 
ATOM   4628  O  O   . LEU   A 1  586  ? -6.779  -5.095  -10.311  1.00 77.81 586  A 1 
ATOM   4629  C  CB  . LEU   A 1  586  ? -9.640  -3.971  -11.190  1.00 77.12 586  A 1 
ATOM   4630  C  CG  . LEU   A 1  586  ? -11.033 -3.334  -11.067  1.00 75.28 586  A 1 
ATOM   4631  C  CD1 . LEU   A 1  586  ? -11.394 -2.665  -12.391  1.00 68.68 586  A 1 
ATOM   4632  C  CD2 . LEU   A 1  586  ? -12.131 -4.347  -10.774  1.00 69.14 586  A 1 
ATOM   4633  N  N   . THR   A 1  587  ? -8.144  -6.821  -10.717  1.00 78.53 587  A 1 
ATOM   4634  C  CA  . THR   A 1  587  ? -7.113  -7.679  -11.302  1.00 77.98 587  A 1 
ATOM   4635  C  C   . THR   A 1  587  ? -6.926  -7.361  -12.790  1.00 79.04 587  A 1 
ATOM   4636  O  O   . THR   A 1  587  ? -7.811  -6.805  -13.440  1.00 77.18 587  A 1 
ATOM   4637  C  CB  . THR   A 1  587  ? -7.457  -9.162  -11.116  1.00 74.90 587  A 1 
ATOM   4638  O  OG1 . THR   A 1  587  ? -8.601  -9.507  -11.850  1.00 67.45 587  A 1 
ATOM   4639  C  CG2 . THR   A 1  587  ? -7.694  -9.537  -9.653   1.00 64.83 587  A 1 
ATOM   4640  N  N   . ALA   A 1  588  ? -5.799  -7.771  -13.372  1.00 77.90 588  A 1 
ATOM   4641  C  CA  . ALA   A 1  588  ? -5.548  -7.576  -14.799  1.00 77.70 588  A 1 
ATOM   4642  C  C   . ALA   A 1  588  ? -6.634  -8.198  -15.697  1.00 78.34 588  A 1 
ATOM   4643  O  O   . ALA   A 1  588  ? -6.974  -7.649  -16.741  1.00 75.90 588  A 1 
ATOM   4644  C  CB  . ALA   A 1  588  ? -4.171  -8.160  -15.130  1.00 75.58 588  A 1 
ATOM   4645  N  N   . MET   A 1  589  ? -7.221  -9.322  -15.280  1.00 75.61 589  A 1 
ATOM   4646  C  CA  . MET   A 1  589  ? -8.337  -9.955  -15.984  1.00 73.93 589  A 1 
ATOM   4647  C  C   . MET   A 1  589  ? -9.605  -9.098  -15.930  1.00 75.29 589  A 1 
ATOM   4648  O  O   . MET   A 1  589  ? -10.292 -8.949  -16.935  1.00 73.45 589  A 1 
ATOM   4649  C  CB  . MET   A 1  589  ? -8.593  -11.340 -15.382  1.00 70.67 589  A 1 
ATOM   4650  C  CG  . MET   A 1  589  ? -9.691  -12.103 -16.117  1.00 62.84 589  A 1 
ATOM   4651  S  SD  . MET   A 1  589  ? -9.892  -13.797 -15.517  1.00 53.51 589  A 1 
ATOM   4652  C  CE  . MET   A 1  589  ? -11.280 -14.327 -16.531  1.00 46.18 589  A 1 
ATOM   4653  N  N   . GLU   A 1  590  ? -9.898  -8.512  -14.784  1.00 76.03 590  A 1 
ATOM   4654  C  CA  . GLU   A 1  590  ? -11.050 -7.627  -14.619  1.00 75.83 590  A 1 
ATOM   4655  C  C   . GLU   A 1  590  ? -10.879 -6.331  -15.419  1.00 76.43 590  A 1 
ATOM   4656  O  O   . GLU   A 1  590  ? -11.826 -5.889  -16.057  1.00 75.35 590  A 1 
ATOM   4657  C  CB  . GLU   A 1  590  ? -11.273 -7.327  -13.138  1.00 74.28 590  A 1 
ATOM   4658  C  CG  . GLU   A 1  590  ? -11.751 -8.553  -12.350  1.00 70.86 590  A 1 
ATOM   4659  C  CD  . GLU   A 1  590  ? -11.756 -8.285  -10.838  1.00 67.25 590  A 1 
ATOM   4660  O  OE1 . GLU   A 1  590  ? -12.724 -8.650  -10.148  1.00 61.99 590  A 1 
ATOM   4661  O  OE2 . GLU   A 1  590  ? -10.791 -7.684  -10.320  1.00 63.15 590  A 1 
ATOM   4662  N  N   . TYR   A 1  591  ? -9.675  -5.770  -15.479  1.00 78.30 591  A 1 
ATOM   4663  C  CA  . TYR   A 1  591  ? -9.389  -4.636  -16.363  1.00 79.16 591  A 1 
ATOM   4664  C  C   . TYR   A 1  591  ? -9.732  -4.964  -17.819  1.00 78.39 591  A 1 
ATOM   4665  O  O   . TYR   A 1  591  ? -10.406 -4.182  -18.474  1.00 76.56 591  A 1 
ATOM   4666  C  CB  . TYR   A 1  591  ? -7.920  -4.219  -16.254  1.00 79.87 591  A 1 
ATOM   4667  C  CG  . TYR   A 1  591  ? -7.621  -3.240  -15.141  1.00 81.62 591  A 1 
ATOM   4668  C  CD1 . TYR   A 1  591  ? -7.864  -1.864  -15.315  1.00 74.28 591  A 1 
ATOM   4669  C  CD2 . TYR   A 1  591  ? -7.084  -3.693  -13.924  1.00 76.14 591  A 1 
ATOM   4670  C  CE1 . TYR   A 1  591  ? -7.579  -0.954  -14.286  1.00 75.89 591  A 1 
ATOM   4671  C  CE2 . TYR   A 1  591  ? -6.800  -2.794  -12.888  1.00 75.42 591  A 1 
ATOM   4672  C  CZ  . TYR   A 1  591  ? -7.047  -1.422  -13.069  1.00 81.61 591  A 1 
ATOM   4673  O  OH  . TYR   A 1  591  ? -6.767  -0.541  -12.054  1.00 79.64 591  A 1 
ATOM   4674  N  N   . ARG   A 1  592  ? -9.335  -6.132  -18.318  1.00 78.37 592  A 1 
ATOM   4675  C  CA  . ARG   A 1  592  ? -9.683  -6.567  -19.676  1.00 75.86 592  A 1 
ATOM   4676  C  C   . ARG   A 1  592  ? -11.186 -6.751  -19.848  1.00 75.34 592  A 1 
ATOM   4677  O  O   . ARG   A 1  592  ? -11.749 -6.259  -20.814  1.00 73.71 592  A 1 
ATOM   4678  C  CB  . ARG   A 1  592  ? -8.933  -7.852  -20.046  1.00 75.37 592  A 1 
ATOM   4679  C  CG  . ARG   A 1  592  ? -7.453  -7.562  -20.307  1.00 68.98 592  A 1 
ATOM   4680  C  CD  . ARG   A 1  592  ? -6.762  -8.804  -20.858  1.00 64.93 592  A 1 
ATOM   4681  N  NE  . ARG   A 1  592  ? -5.351  -8.521  -21.151  1.00 58.06 592  A 1 
ATOM   4682  C  CZ  . ARG   A 1  592  ? -4.517  -9.322  -21.788  1.00 51.11 592  A 1 
ATOM   4683  N  NH1 . ARG   A 1  592  ? -4.882  -10.498 -22.221  1.00 47.30 592  A 1 
ATOM   4684  N  NH2 . ARG   A 1  592  ? -3.292  -8.940  -22.001  1.00 45.84 592  A 1 
ATOM   4685  N  N   . LEU   A 1  593  ? -11.847 -7.399  -18.908  1.00 75.69 593  A 1 
ATOM   4686  C  CA  . LEU   A 1  593  ? -13.289 -7.644  -18.967  1.00 72.90 593  A 1 
ATOM   4687  C  C   . LEU   A 1  593  ? -14.117 -6.354  -18.970  1.00 72.71 593  A 1 
ATOM   4688  O  O   . LEU   A 1  593  ? -15.134 -6.291  -19.655  1.00 70.67 593  A 1 
ATOM   4689  C  CB  . LEU   A 1  593  ? -13.699 -8.527  -17.781  1.00 70.71 593  A 1 
ATOM   4690  C  CG  . LEU   A 1  593  ? -13.408 -10.024 -17.995  1.00 63.41 593  A 1 
ATOM   4691  C  CD1 . LEU   A 1  593  ? -13.522 -10.767 -16.670  1.00 55.76 593  A 1 
ATOM   4692  C  CD2 . LEU   A 1  593  ? -14.396 -10.645 -18.977  1.00 56.21 593  A 1 
ATOM   4693  N  N   . PHE   A 1  594  ? -13.708 -5.338  -18.211  1.00 76.26 594  A 1 
ATOM   4694  C  CA  . PHE   A 1  594  ? -14.469 -4.100  -18.062  1.00 74.72 594  A 1 
ATOM   4695  C  C   . PHE   A 1  594  ? -14.076 -3.003  -19.051  1.00 73.82 594  A 1 
ATOM   4696  O  O   . PHE   A 1  594  ? -14.940 -2.229  -19.464  1.00 71.29 594  A 1 
ATOM   4697  C  CB  . PHE   A 1  594  ? -14.352 -3.608  -16.617  1.00 73.02 594  A 1 
ATOM   4698  C  CG  . PHE   A 1  594  ? -15.058 -4.480  -15.596  1.00 69.11 594  A 1 
ATOM   4699  C  CD1 . PHE   A 1  594  ? -16.427 -4.772  -15.737  1.00 63.49 594  A 1 
ATOM   4700  C  CD2 . PHE   A 1  594  ? -14.358 -4.998  -14.493  1.00 62.83 594  A 1 
ATOM   4701  C  CE1 . PHE   A 1  594  ? -17.084 -5.587  -14.803  1.00 59.20 594  A 1 
ATOM   4702  C  CE2 . PHE   A 1  594  ? -15.012 -5.814  -13.555  1.00 58.89 594  A 1 
ATOM   4703  C  CZ  . PHE   A 1  594  ? -16.372 -6.113  -13.713  1.00 60.18 594  A 1 
ATOM   4704  N  N   . PHE   A 1  595  ? -12.804 -2.917  -19.431  1.00 76.37 595  A 1 
ATOM   4705  C  CA  . PHE   A 1  595  ? -12.300 -1.795  -20.221  1.00 75.21 595  A 1 
ATOM   4706  C  C   . PHE   A 1  595  ? -11.792 -2.174  -21.609  1.00 72.12 595  A 1 
ATOM   4707  O  O   . PHE   A 1  595  ? -11.807 -1.329  -22.503  1.00 67.00 595  A 1 
ATOM   4708  C  CB  . PHE   A 1  595  ? -11.224 -1.058  -19.422  1.00 75.41 595  A 1 
ATOM   4709  C  CG  . PHE   A 1  595  ? -11.691 -0.557  -18.075  1.00 77.37 595  A 1 
ATOM   4710  C  CD1 . PHE   A 1  595  ? -12.726 0.393   -17.990  1.00 72.51 595  A 1 
ATOM   4711  C  CD2 . PHE   A 1  595  ? -11.127 -1.062  -16.891  1.00 73.91 595  A 1 
ATOM   4712  C  CE1 . PHE   A 1  595  ? -13.200 0.822   -16.744  1.00 72.04 595  A 1 
ATOM   4713  C  CE2 . PHE   A 1  595  ? -11.597 -0.634  -15.639  1.00 72.47 595  A 1 
ATOM   4714  C  CZ  . PHE   A 1  595  ? -12.638 0.303   -15.567  1.00 75.98 595  A 1 
ATOM   4715  N  N   . GLU   A 1  596  ? -11.344 -3.398  -21.821  1.00 70.63 596  A 1 
ATOM   4716  C  CA  . GLU   A 1  596  ? -10.917 -3.860  -23.135  1.00 67.55 596  A 1 
ATOM   4717  C  C   . GLU   A 1  596  ? -12.136 -4.360  -23.913  1.00 65.04 596  A 1 
ATOM   4718  O  O   . GLU   A 1  596  ? -12.944 -5.148  -23.422  1.00 59.08 596  A 1 
ATOM   4719  C  CB  . GLU   A 1  596  ? -9.795  -4.896  -22.987  1.00 63.69 596  A 1 
ATOM   4720  C  CG  . GLU   A 1  596  ? -8.929  -5.059  -24.244  1.00 57.93 596  A 1 
ATOM   4721  C  CD  . GLU   A 1  596  ? -7.613  -5.819  -23.967  1.00 53.22 596  A 1 
ATOM   4722  O  OE1 . GLU   A 1  596  ? -6.641  -5.606  -24.715  1.00 47.77 596  A 1 
ATOM   4723  O  OE2 . GLU   A 1  596  ? -7.549  -6.608  -22.993  1.00 49.87 596  A 1 
ATOM   4724  N  N   . THR   A 1  597  ? -12.295 -3.873  -25.147  1.00 59.88 597  A 1 
ATOM   4725  C  CA  . THR   A 1  597  ? -13.347 -4.351  -26.040  1.00 56.73 597  A 1 
ATOM   4726  C  C   . THR   A 1  597  ? -13.144 -5.835  -26.306  1.00 56.17 597  A 1 
ATOM   4727  O  O   . THR   A 1  597  ? -12.074 -6.247  -26.749  1.00 50.68 597  A 1 
ATOM   4728  C  CB  . THR   A 1  597  ? -13.361 -3.584  -27.369  1.00 51.02 597  A 1 
ATOM   4729  O  OG1 . THR   A 1  597  ? -12.047 -3.324  -27.813  1.00 46.11 597  A 1 
ATOM   4730  C  CG2 . THR   A 1  597  ? -14.067 -2.238  -27.216  1.00 43.92 597  A 1 
ATOM   4731  N  N   . SER   A 1  598  ? -14.177 -6.626  -26.058  1.00 48.76 598  A 1 
ATOM   4732  C  CA  . SER   A 1  598  ? -14.105 -8.066  -26.261  1.00 46.76 598  A 1 
ATOM   4733  C  C   . SER   A 1  598  ? -13.888 -8.381  -27.742  1.00 47.30 598  A 1 
ATOM   4734  O  O   . SER   A 1  598  ? -14.823 -8.275  -28.535  1.00 43.28 598  A 1 
ATOM   4735  C  CB  . SER   A 1  598  ? -15.376 -8.737  -25.732  1.00 41.27 598  A 1 
ATOM   4736  O  OG  . SER   A 1  598  ? -16.534 -8.234  -26.359  1.00 38.51 598  A 1 
ATOM   4737  N  N   . ASN   A 1  599  ? -12.695 -8.837  -28.098  1.00 41.47 599  A 1 
ATOM   4738  C  CA  . ASN   A 1  599  ? -12.395 -9.441  -29.398  1.00 40.52 599  A 1 
ATOM   4739  C  C   . ASN   A 1  599  ? -13.041 -10.837 -29.502  1.00 41.34 599  A 1 
ATOM   4740  O  O   . ASN   A 1  599  ? -12.368 -11.846 -29.702  1.00 38.86 599  A 1 
ATOM   4741  C  CB  . ASN   A 1  599  ? -10.869 -9.458  -29.619  1.00 36.12 599  A 1 
ATOM   4742  C  CG  . ASN   A 1  599  ? -10.294 -8.119  -30.051  1.00 33.08 599  A 1 
ATOM   4743  O  OD1 . ASN   A 1  599  ? -10.969 -7.255  -30.565  1.00 30.46 599  A 1 
ATOM   4744  N  ND2 . ASN   A 1  599  ? -9.000  -7.941  -29.896  1.00 29.14 599  A 1 
ATOM   4745  N  N   . LEU   A 1  600  ? -14.358 -10.908 -29.306  1.00 40.00 600  A 1 
ATOM   4746  C  CA  . LEU   A 1  600  ? -15.119 -12.121 -29.564  1.00 39.44 600  A 1 
ATOM   4747  C  C   . LEU   A 1  600  ? -15.329 -12.257 -31.072  1.00 40.51 600  A 1 
ATOM   4748  O  O   . LEU   A 1  600  ? -15.519 -11.272 -31.783  1.00 38.10 600  A 1 
ATOM   4749  C  CB  . LEU   A 1  600  ? -16.447 -12.090 -28.788  1.00 35.11 600  A 1 
ATOM   4750  C  CG  . LEU   A 1  600  ? -16.288 -12.411 -27.290  1.00 31.75 600  A 1 
ATOM   4751  C  CD1 . LEU   A 1  600  ? -17.540 -12.003 -26.522  1.00 28.36 600  A 1 
ATOM   4752  C  CD2 . LEU   A 1  600  ? -16.068 -13.909 -27.062  1.00 28.99 600  A 1 
ATOM   4753  N  N   . LYS   A 1  601  ? -15.324 -13.488 -31.561  1.00 36.91 601  A 1 
ATOM   4754  C  CA  . LYS   A 1  601  ? -15.670 -13.762 -32.959  1.00 36.16 601  A 1 
ATOM   4755  C  C   . LYS   A 1  601  ? -17.084 -13.241 -33.259  1.00 36.57 601  A 1 
ATOM   4756  O  O   . LYS   A 1  601  ? -17.966 -13.374 -32.409  1.00 36.02 601  A 1 
ATOM   4757  C  CB  . LYS   A 1  601  ? -15.562 -15.262 -33.262  1.00 34.45 601  A 1 
ATOM   4758  C  CG  . LYS   A 1  601  ? -14.108 -15.763 -33.320  1.00 31.87 601  A 1 
ATOM   4759  C  CD  . LYS   A 1  601  ? -14.087 -17.236 -33.739  1.00 29.21 601  A 1 
ATOM   4760  C  CE  . LYS   A 1  601  ? -12.660 -17.778 -33.871  1.00 25.98 601  A 1 
ATOM   4761  N  NZ  . LYS   A 1  601  ? -12.659 -19.194 -34.311  1.00 24.17 601  A 1 
ATOM   4762  N  N   . PRO   A 1  602  ? -17.334 -12.730 -34.468  1.00 38.65 602  A 1 
ATOM   4763  C  CA  . PRO   A 1  602  ? -18.646 -12.183 -34.837  1.00 38.81 602  A 1 
ATOM   4764  C  C   . PRO   A 1  602  ? -19.795 -13.185 -34.652  1.00 39.85 602  A 1 
ATOM   4765  O  O   . PRO   A 1  602  ? -20.907 -12.805 -34.299  1.00 38.49 602  A 1 
ATOM   4766  C  CB  . PRO   A 1  602  ? -18.489 -11.727 -36.294  1.00 35.97 602  A 1 
ATOM   4767  C  CG  . PRO   A 1  602  ? -17.277 -12.492 -36.810  1.00 36.35 602  A 1 
ATOM   4768  C  CD  . PRO   A 1  602  ? -16.404 -12.643 -35.580  1.00 38.44 602  A 1 
ATOM   4769  N  N   . GLU   A 1  603  ? -19.520 -14.477 -34.787  1.00 38.69 603  A 1 
ATOM   4770  C  CA  . GLU   A 1  603  ? -20.491 -15.546 -34.506  1.00 37.57 603  A 1 
ATOM   4771  C  C   . GLU   A 1  603  ? -20.920 -15.572 -33.030  1.00 37.55 603  A 1 
ATOM   4772  O  O   . GLU   A 1  603  ? -22.091 -15.786 -32.726  1.00 37.02 603  A 1 
ATOM   4773  C  CB  . GLU   A 1  603  ? -19.850 -16.888 -34.859  1.00 36.01 603  A 1 
ATOM   4774  C  CG  . GLU   A 1  603  ? -19.454 -17.029 -36.334  1.00 33.70 603  A 1 
ATOM   4775  C  CD  . GLU   A 1  603  ? -18.389 -18.108 -36.565  1.00 30.52 603  A 1 
ATOM   4776  O  OE1 . GLU   A 1  603  ? -18.245 -18.531 -37.724  1.00 27.83 603  A 1 
ATOM   4777  O  OE2 . GLU   A 1  603  ? -17.684 -18.456 -35.584  1.00 30.83 603  A 1 
ATOM   4778  N  N   . ALA   A 1  604  ? -19.997 -15.327 -32.126  1.00 38.80 604  A 1 
ATOM   4779  C  CA  . ALA   A 1  604  ? -20.292 -15.240 -30.701  1.00 37.95 604  A 1 
ATOM   4780  C  C   . ALA   A 1  604  ? -21.073 -13.961 -30.365  1.00 39.47 604  A 1 
ATOM   4781  O  O   . ALA   A 1  604  ? -21.986 -14.000 -29.542  1.00 38.57 604  A 1 
ATOM   4782  C  CB  . ALA   A 1  604  ? -18.985 -15.328 -29.907  1.00 35.61 604  A 1 
ATOM   4783  N  N   . GLU   A 1  605  ? -20.778 -12.857 -31.041  1.00 39.22 605  A 1 
ATOM   4784  C  CA  . GLU   A 1  605  ? -21.556 -11.624 -30.922  1.00 38.61 605  A 1 
ATOM   4785  C  C   . GLU   A 1  605  ? -23.007 -11.823 -31.382  1.00 38.42 605  A 1 
ATOM   4786  O  O   . GLU   A 1  605  ? -23.933 -11.378 -30.712  1.00 37.96 605  A 1 
ATOM   4787  C  CB  . GLU   A 1  605  ? -20.916 -10.484 -31.721  1.00 37.63 605  A 1 
ATOM   4788  C  CG  . GLU   A 1  605  ? -19.547 -10.059 -31.179  1.00 35.33 605  A 1 
ATOM   4789  C  CD  . GLU   A 1  605  ? -19.041 -8.761  -31.822  1.00 32.59 605  A 1 
ATOM   4790  O  OE1 . GLU   A 1  605  ? -18.209 -8.095  -31.165  1.00 30.11 605  A 1 
ATOM   4791  O  OE2 . GLU   A 1  605  ? -19.499 -8.428  -32.937  1.00 31.37 605  A 1 
ATOM   4792  N  N   . HIS   A 1  606  ? -23.227 -12.566 -32.466  1.00 36.00 606  A 1 
ATOM   4793  C  CA  . HIS   A 1  606  ? -24.567 -12.965 -32.894  1.00 36.50 606  A 1 
ATOM   4794  C  C   . HIS   A 1  606  ? -25.315 -13.735 -31.808  1.00 36.30 606  A 1 
ATOM   4795  O  O   . HIS   A 1  606  ? -26.487 -13.470 -31.554  1.00 35.16 606  A 1 
ATOM   4796  C  CB  . HIS   A 1  606  ? -24.480 -13.826 -34.154  1.00 35.11 606  A 1 
ATOM   4797  C  CG  . HIS   A 1  606  ? -24.838 -13.089 -35.402  1.00 33.67 606  A 1 
ATOM   4798  N  ND1 . HIS   A 1  606  ? -26.109 -12.679 -35.750  1.00 30.99 606  A 1 
ATOM   4799  C  CD2 . HIS   A 1  606  ? -24.015 -12.803 -36.458  1.00 30.50 606  A 1 
ATOM   4800  C  CE1 . HIS   A 1  606  ? -26.045 -12.163 -36.994  1.00 27.97 606  A 1 
ATOM   4801  N  NE2 . HIS   A 1  606  ? -24.799 -12.227 -37.455  1.00 28.03 606  A 1 
ATOM   4802  N  N   . VAL   A 1  607  ? -24.659 -14.667 -31.148  1.00 35.56 607  A 1 
ATOM   4803  C  CA  . VAL   A 1  607  ? -25.260 -15.433 -30.046  1.00 34.40 607  A 1 
ATOM   4804  C  C   . VAL   A 1  607  ? -25.538 -14.546 -28.831  1.00 35.81 607  A 1 
ATOM   4805  O  O   . VAL   A 1  607  ? -26.516 -14.775 -28.116  1.00 34.38 607  A 1 
ATOM   4806  C  CB  . VAL   A 1  607  ? -24.373 -16.626 -29.662  1.00 31.16 607  A 1 
ATOM   4807  C  CG1 . VAL   A 1  607  ? -24.958 -17.404 -28.487  1.00 28.21 607  A 1 
ATOM   4808  C  CG2 . VAL   A 1  607  ? -24.245 -17.605 -30.834  1.00 29.03 607  A 1 
ATOM   4809  N  N   . LEU   A 1  608  ? -24.734 -13.520 -28.618  1.00 36.77 608  A 1 
ATOM   4810  C  CA  . LEU   A 1  608  ? -24.944 -12.521 -27.568  1.00 36.95 608  A 1 
ATOM   4811  C  C   . LEU   A 1  608  ? -26.143 -11.593 -27.840  1.00 38.00 608  A 1 
ATOM   4812  O  O   . LEU   A 1  608  ? -26.491 -10.797 -26.975  1.00 36.68 608  A 1 
ATOM   4813  C  CB  . LEU   A 1  608  ? -23.638 -11.732 -27.339  1.00 34.55 608  A 1 
ATOM   4814  C  CG  . LEU   A 1  608  ? -22.552 -12.548 -26.604  1.00 31.62 608  A 1 
ATOM   4815  C  CD1 . LEU   A 1  608  ? -21.192 -11.882 -26.750  1.00 28.71 608  A 1 
ATOM   4816  C  CD2 . LEU   A 1  608  ? -22.858 -12.663 -25.116  1.00 29.44 608  A 1 
ATOM   4817  N  N   . GLY   A 1  609  ? -26.809 -11.735 -28.997  1.00 36.68 609  A 1 
ATOM   4818  C  CA  . GLY   A 1  609  ? -28.017 -10.976 -29.325  1.00 36.46 609  A 1 
ATOM   4819  C  C   . GLY   A 1  609  ? -27.737 -9.557  -29.819  1.00 37.63 609  A 1 
ATOM   4820  O  O   . GLY   A 1  609  ? -28.634 -8.719  -29.782  1.00 36.18 609  A 1 
ATOM   4821  N  N   . LEU   A 1  610  ? -26.525 -9.293  -30.289  1.00 40.27 610  A 1 
ATOM   4822  C  CA  . LEU   A 1  610  ? -26.267 -8.055  -31.018  1.00 39.85 610  A 1 
ATOM   4823  C  C   . LEU   A 1  610  ? -27.129 -8.034  -32.290  1.00 40.97 610  A 1 
ATOM   4824  O  O   . LEU   A 1  610  ? -27.241 -9.053  -32.974  1.00 38.47 610  A 1 
ATOM   4825  C  CB  . LEU   A 1  610  ? -24.767 -7.913  -31.321  1.00 35.49 610  A 1 
ATOM   4826  C  CG  . LEU   A 1  610  ? -23.972 -7.408  -30.097  1.00 31.95 610  A 1 
ATOM   4827  C  CD1 . LEU   A 1  610  ? -22.491 -7.672  -30.276  1.00 29.04 610  A 1 
ATOM   4828  C  CD2 . LEU   A 1  610  ? -24.158 -5.901  -29.890  1.00 29.44 610  A 1 
ATOM   4829  N  N   . PRO   A 1  611  ? -27.767 -6.901  -32.613  1.00 41.34 611  A 1 
ATOM   4830  C  CA  . PRO   A 1  611  ? -28.710 -6.804  -33.714  1.00 41.14 611  A 1 
ATOM   4831  C  C   . PRO   A 1  611  ? -27.955 -6.796  -35.042  1.00 42.61 611  A 1 
ATOM   4832  O  O   . PRO   A 1  611  ? -27.742 -5.748  -35.650  1.00 40.62 611  A 1 
ATOM   4833  C  CB  . PRO   A 1  611  ? -29.476 -5.503  -33.456  1.00 37.75 611  A 1 
ATOM   4834  C  CG  . PRO   A 1  611  ? -28.415 -4.626  -32.795  1.00 36.87 611  A 1 
ATOM   4835  C  CD  . PRO   A 1  611  ? -27.590 -5.619  -31.977  1.00 37.44 611  A 1 
ATOM   4836  N  N   . HIS   A 1  612  ? -27.568 -7.960  -35.520  1.00 43.04 612  A 1 
ATOM   4837  C  CA  . HIS   A 1  612  ? -27.144 -8.061  -36.901  1.00 43.24 612  A 1 
ATOM   4838  C  C   . HIS   A 1  612  ? -28.374 -7.835  -37.774  1.00 45.62 612  A 1 
ATOM   4839  O  O   . HIS   A 1  612  ? -29.390 -8.523  -37.647  1.00 43.32 612  A 1 
ATOM   4840  C  CB  . HIS   A 1  612  ? -26.441 -9.385  -37.165  1.00 39.51 612  A 1 
ATOM   4841  C  CG  . HIS   A 1  612  ? -25.060 -9.393  -36.567  1.00 36.31 612  A 1 
ATOM   4842  N  ND1 . HIS   A 1  612  ? -23.920 -8.866  -37.136  1.00 32.85 612  A 1 
ATOM   4843  C  CD2 . HIS   A 1  612  ? -24.701 -9.898  -35.349  1.00 31.92 612  A 1 
ATOM   4844  C  CE1 . HIS   A 1  612  ? -22.899 -9.080  -36.285  1.00 28.92 612  A 1 
ATOM   4845  N  NE2 . HIS   A 1  612  ? -23.337 -9.693  -35.187  1.00 28.46 612  A 1 
ATOM   4846  N  N   . SER   A 1  613  ? -28.289 -6.837  -38.652  1.00 49.49 613  A 1 
ATOM   4847  C  CA  . SER   A 1  613  ? -29.314 -6.577  -39.654  1.00 49.54 613  A 1 
ATOM   4848  C  C   . SER   A 1  613  ? -29.614 -7.877  -40.401  1.00 53.16 613  A 1 
ATOM   4849  O  O   . SER   A 1  613  ? -28.713 -8.515  -40.947  1.00 50.51 613  A 1 
ATOM   4850  C  CB  . SER   A 1  613  ? -28.851 -5.485  -40.623  1.00 44.39 613  A 1 
ATOM   4851  O  OG  . SER   A 1  613  ? -27.600 -5.815  -41.184  1.00 40.44 613  A 1 
ATOM   4852  N  N   . THR   A 1  614  ? -30.887 -8.285  -40.415  1.00 62.26 614  A 1 
ATOM   4853  C  CA  . THR   A 1  614  ? -31.302 -9.554  -41.015  1.00 63.55 614  A 1 
ATOM   4854  C  C   . THR   A 1  614  ? -31.181 -9.471  -42.536  1.00 67.84 614  A 1 
ATOM   4855  O  O   . THR   A 1  614  ? -32.130 -9.109  -43.228  1.00 64.99 614  A 1 
ATOM   4856  C  CB  . THR   A 1  614  ? -32.722 -9.937  -40.574  1.00 57.36 614  A 1 
ATOM   4857  O  OG1 . THR   A 1  614  ? -33.577 -8.816  -40.551  1.00 49.95 614  A 1 
ATOM   4858  C  CG2 . THR   A 1  614  ? -32.736 -10.530 -39.167  1.00 46.78 614  A 1 
ATOM   4859  N  N   . VAL   A 1  615  ? -30.006 -9.842  -43.049  1.00 69.71 615  A 1 
ATOM   4860  C  CA  . VAL   A 1  615  ? -29.684 -9.867  -44.489  1.00 71.98 615  A 1 
ATOM   4861  C  C   . VAL   A 1  615  ? -30.768 -10.597 -45.292  1.00 75.21 615  A 1 
ATOM   4862  O  O   . VAL   A 1  615  ? -31.144 -10.180 -46.385  1.00 73.35 615  A 1 
ATOM   4863  C  CB  . VAL   A 1  615  ? -28.318 -10.559 -44.696  1.00 67.93 615  A 1 
ATOM   4864  C  CG1 . VAL   A 1  615  ? -27.903 -10.579 -46.162  1.00 60.16 615  A 1 
ATOM   4865  C  CG2 . VAL   A 1  615  ? -27.206 -9.858  -43.908  1.00 60.04 615  A 1 
ATOM   4866  N  N   . TRP   A 1  616  ? -31.339 -11.641 -44.705  1.00 76.20 616  A 1 
ATOM   4867  C  CA  . TRP   A 1  616  ? -32.371 -12.481 -45.310  1.00 78.39 616  A 1 
ATOM   4868  C  C   . TRP   A 1  616  ? -33.778 -11.874 -45.304  1.00 80.10 616  A 1 
ATOM   4869  O  O   . TRP   A 1  616  ? -34.684 -12.451 -45.909  1.00 77.68 616  A 1 
ATOM   4870  C  CB  . TRP   A 1  616  ? -32.368 -13.831 -44.592  1.00 76.44 616  A 1 
ATOM   4871  C  CG  . TRP   A 1  616  ? -31.127 -14.633 -44.805  1.00 77.63 616  A 1 
ATOM   4872  C  CD1 . TRP   A 1  616  ? -30.026 -14.634 -44.027  1.00 69.74 616  A 1 
ATOM   4873  C  CD2 . TRP   A 1  616  ? -30.851 -15.558 -45.906  1.00 74.29 616  A 1 
ATOM   4874  N  NE1 . TRP   A 1  616  ? -29.079 -15.509 -44.559  1.00 69.97 616  A 1 
ATOM   4875  C  CE2 . TRP   A 1  616  ? -29.555 -16.102 -45.709  1.00 72.67 616  A 1 
ATOM   4876  C  CE3 . TRP   A 1  616  ? -31.586 -15.991 -47.029  1.00 71.42 616  A 1 
ATOM   4877  C  CZ2 . TRP   A 1  616  ? -29.002 -17.048 -46.594  1.00 70.89 616  A 1 
ATOM   4878  C  CZ3 . TRP   A 1  616  ? -31.040 -16.933 -47.916  1.00 66.15 616  A 1 
ATOM   4879  C  CH2 . TRP   A 1  616  ? -29.763 -17.456 -47.699  1.00 66.80 616  A 1 
ATOM   4880  N  N   . ARG   A 1  617  ? -34.016 -10.744 -44.613  1.00 76.91 617  A 1 
ATOM   4881  C  CA  . ARG   A 1  617  ? -35.378 -10.222 -44.403  1.00 78.50 617  A 1 
ATOM   4882  C  C   . ARG   A 1  617  ? -36.103 -9.951  -45.716  1.00 80.59 617  A 1 
ATOM   4883  O  O   . ARG   A 1  617  ? -37.206 -10.449 -45.926  1.00 79.30 617  A 1 
ATOM   4884  C  CB  . ARG   A 1  617  ? -35.317 -8.957  -43.533  1.00 75.21 617  A 1 
ATOM   4885  C  CG  . ARG   A 1  617  ? -36.725 -8.487  -43.123  1.00 68.00 617  A 1 
ATOM   4886  C  CD  . ARG   A 1  617  ? -36.673 -7.167  -42.334  1.00 66.18 617  A 1 
ATOM   4887  N  NE  . ARG   A 1  617  ? -36.411 -6.034  -43.223  1.00 59.67 617  A 1 
ATOM   4888  C  CZ  . ARG   A 1  617  ? -36.332 -4.757  -42.873  1.00 55.47 617  A 1 
ATOM   4889  N  NH1 . ARG   A 1  617  ? -36.489 -4.379  -41.625  1.00 53.20 617  A 1 
ATOM   4890  N  NH2 . ARG   A 1  617  ? -36.106 -3.847  -43.768  1.00 49.66 617  A 1 
ATOM   4891  N  N   . ASP   A 1  618  ? -35.480 -9.174  -46.593  1.00 81.78 618  A 1 
ATOM   4892  C  CA  . ASP   A 1  618  ? -36.093 -8.763  -47.856  1.00 83.26 618  A 1 
ATOM   4893  C  C   . ASP   A 1  618  ? -36.245 -9.939  -48.821  1.00 85.11 618  A 1 
ATOM   4894  O  O   . ASP   A 1  618  ? -37.295 -10.102 -49.444  1.00 82.93 618  A 1 
ATOM   4895  C  CB  . ASP   A 1  618  ? -35.265 -7.626  -48.478  1.00 80.01 618  A 1 
ATOM   4896  C  CG  . ASP   A 1  618  ? -35.558 -6.261  -47.853  1.00 76.35 618  A 1 
ATOM   4897  O  OD1 . ASP   A 1  618  ? -36.154 -6.205  -46.751  1.00 68.43 618  A 1 
ATOM   4898  O  OD2 . ASP   A 1  618  ? -35.259 -5.259  -48.531  1.00 70.28 618  A 1 
ATOM   4899  N  N   . PHE   A 1  619  ? -35.240 -10.814 -48.883  1.00 83.03 619  A 1 
ATOM   4900  C  CA  . PHE   A 1  619  ? -35.307 -12.038 -49.675  1.00 84.96 619  A 1 
ATOM   4901  C  C   . PHE   A 1  619  ? -36.476 -12.924 -49.240  1.00 86.09 619  A 1 
ATOM   4902  O  O   . PHE   A 1  619  ? -37.309 -13.296 -50.063  1.00 85.54 619  A 1 
ATOM   4903  C  CB  . PHE   A 1  619  ? -33.979 -12.790 -49.560  1.00 84.94 619  A 1 
ATOM   4904  C  CG  . PHE   A 1  619  ? -33.945 -14.064 -50.371  1.00 86.72 619  A 1 
ATOM   4905  C  CD1 . PHE   A 1  619  ? -34.256 -15.302 -49.777  1.00 79.38 619  A 1 
ATOM   4906  C  CD2 . PHE   A 1  619  ? -33.621 -14.021 -51.740  1.00 79.69 619  A 1 
ATOM   4907  C  CE1 . PHE   A 1  619  ? -34.235 -16.481 -50.540  1.00 79.26 619  A 1 
ATOM   4908  C  CE2 . PHE   A 1  619  ? -33.595 -15.194 -52.503  1.00 78.81 619  A 1 
ATOM   4909  C  CZ  . PHE   A 1  619  ? -33.900 -16.425 -51.905  1.00 84.37 619  A 1 
ATOM   4910  N  N   . ASN   A 1  620  ? -36.582 -13.196 -47.949  1.00 85.81 620  A 1 
ATOM   4911  C  CA  . ASN   A 1  620  ? -37.636 -14.051 -47.414  1.00 86.34 620  A 1 
ATOM   4912  C  C   . ASN   A 1  620  ? -39.025 -13.451 -47.639  1.00 87.13 620  A 1 
ATOM   4913  O  O   . ASN   A 1  620  ? -39.934 -14.168 -48.048  1.00 85.47 620  A 1 
ATOM   4914  C  CB  . ASN   A 1  620  ? -37.376 -14.309 -45.924  1.00 84.45 620  A 1 
ATOM   4915  C  CG  . ASN   A 1  620  ? -36.212 -15.256 -45.675  1.00 82.69 620  A 1 
ATOM   4916  O  OD1 . ASN   A 1  620  ? -35.762 -15.981 -46.535  1.00 71.80 620  A 1 
ATOM   4917  N  ND2 . ASN   A 1  620  ? -35.725 -15.299 -44.455  1.00 73.81 620  A 1 
ATOM   4918  N  N   . ARG   A 1  621  ? -39.191 -12.143 -47.419  1.00 87.02 621  A 1 
ATOM   4919  C  CA  . ARG   A 1  621  ? -40.473 -11.466 -47.654  1.00 87.42 621  A 1 
ATOM   4920  C  C   . ARG   A 1  621  ? -40.922 -11.593 -49.110  1.00 87.93 621  A 1 
ATOM   4921  O  O   . ARG   A 1  621  ? -42.047 -11.998 -49.365  1.00 86.42 621  A 1 
ATOM   4922  C  CB  . ARG   A 1  621  ? -40.369 -9.992  -47.248  1.00 85.42 621  A 1 
ATOM   4923  C  CG  . ARG   A 1  621  ? -40.426 -9.804  -45.726  1.00 82.51 621  A 1 
ATOM   4924  C  CD  . ARG   A 1  621  ? -40.226 -8.329  -45.375  1.00 80.99 621  A 1 
ATOM   4925  N  NE  . ARG   A 1  621  ? -40.371 -8.093  -43.930  1.00 77.58 621  A 1 
ATOM   4926  C  CZ  . ARG   A 1  621  ? -40.394 -6.924  -43.318  1.00 74.03 621  A 1 
ATOM   4927  N  NH1 . ARG   A 1  621  ? -40.267 -5.794  -43.962  1.00 68.93 621  A 1 
ATOM   4928  N  NH2 . ARG   A 1  621  ? -40.555 -6.872  -42.035  1.00 69.41 621  A 1 
ATOM   4929  N  N   . ILE   A 1  622  ? -40.057 -11.288 -50.057  1.00 88.33 622  A 1 
ATOM   4930  C  CA  . ILE   A 1  622  ? -40.395 -11.317 -51.483  1.00 89.56 622  A 1 
ATOM   4931  C  C   . ILE   A 1  622  ? -40.647 -12.751 -51.954  1.00 90.45 622  A 1 
ATOM   4932  O  O   . ILE   A 1  622  ? -41.709 -13.038 -52.505  1.00 88.84 622  A 1 
ATOM   4933  C  CB  . ILE   A 1  622  ? -39.308 -10.601 -52.314  1.00 88.80 622  A 1 
ATOM   4934  C  CG1 . ILE   A 1  622  ? -39.272 -9.096  -51.968  1.00 83.32 622  A 1 
ATOM   4935  C  CG2 . ILE   A 1  622  ? -39.568 -10.785 -53.820  1.00 81.90 622  A 1 
ATOM   4936  C  CD1 . ILE   A 1  622  ? -38.031 -8.376  -52.497  1.00 77.42 622  A 1 
ATOM   4937  N  N   . MET   A 1  623  ? -39.711 -13.657 -51.704  1.00 88.77 623  A 1 
ATOM   4938  C  CA  . MET   A 1  623  ? -39.785 -15.029 -52.212  1.00 89.98 623  A 1 
ATOM   4939  C  C   . MET   A 1  623  ? -40.951 -15.816 -51.611  1.00 90.45 623  A 1 
ATOM   4940  O  O   . MET   A 1  623  ? -41.621 -16.555 -52.330  1.00 89.11 623  A 1 
ATOM   4941  C  CB  . MET   A 1  623  ? -38.452 -15.751 -51.963  1.00 89.46 623  A 1 
ATOM   4942  C  CG  . MET   A 1  623  ? -37.304 -15.163 -52.789  1.00 85.34 623  A 1 
ATOM   4943  S  SD  . MET   A 1  623  ? -37.528 -15.204 -54.594  1.00 82.48 623  A 1 
ATOM   4944  C  CE  . MET   A 1  623  ? -37.424 -16.982 -54.905  1.00 72.45 623  A 1 
ATOM   4945  N  N   . PHE   A 1  624  ? -41.244 -15.628 -50.337  1.00 88.92 624  A 1 
ATOM   4946  C  CA  . PHE   A 1  624  ? -42.377 -16.279 -49.683  1.00 89.73 624  A 1 
ATOM   4947  C  C   . PHE   A 1  624  ? -43.708 -15.865 -50.315  1.00 90.40 624  A 1 
ATOM   4948  O  O   . PHE   A 1  624  ? -44.521 -16.717 -50.673  1.00 89.05 624  A 1 
ATOM   4949  C  CB  . PHE   A 1  624  ? -42.349 -15.946 -48.191  1.00 88.64 624  A 1 
ATOM   4950  C  CG  . PHE   A 1  624  ? -43.503 -16.541 -47.417  1.00 88.81 624  A 1 
ATOM   4951  C  CD1 . PHE   A 1  624  ? -44.614 -15.751 -47.065  1.00 81.46 624  A 1 
ATOM   4952  C  CD2 . PHE   A 1  624  ? -43.481 -17.904 -47.061  1.00 82.36 624  A 1 
ATOM   4953  C  CE1 . PHE   A 1  624  ? -45.680 -16.315 -46.345  1.00 81.47 624  A 1 
ATOM   4954  C  CE2 . PHE   A 1  624  ? -44.543 -18.467 -46.344  1.00 81.06 624  A 1 
ATOM   4955  C  CZ  . PHE   A 1  624  ? -45.640 -17.674 -45.981  1.00 83.98 624  A 1 
ATOM   4956  N  N   . TRP   A 1  625  ? -43.916 -14.569 -50.497  1.00 90.16 625  A 1 
ATOM   4957  C  CA  . TRP   A 1  625  ? -45.167 -14.079 -51.073  1.00 90.85 625  A 1 
ATOM   4958  C  C   . TRP   A 1  625  ? -45.283 -14.347 -52.576  1.00 90.97 625  A 1 
ATOM   4959  O  O   . TRP   A 1  625  ? -46.386 -14.626 -53.044  1.00 88.85 625  A 1 
ATOM   4960  C  CB  . TRP   A 1  625  ? -45.351 -12.610 -50.722  1.00 90.02 625  A 1 
ATOM   4961  C  CG  . TRP   A 1  625  ? -45.730 -12.381 -49.291  1.00 89.99 625  A 1 
ATOM   4962  C  CD1 . TRP   A 1  625  ? -44.964 -11.795 -48.354  1.00 82.75 625  A 1 
ATOM   4963  C  CD2 . TRP   A 1  625  ? -46.980 -12.750 -48.624  1.00 86.55 625  A 1 
ATOM   4964  N  NE1 . TRP   A 1  625  ? -45.658 -11.748 -47.146  1.00 82.74 625  A 1 
ATOM   4965  C  CE2 . TRP   A 1  625  ? -46.898 -12.322 -47.270  1.00 85.09 625  A 1 
ATOM   4966  C  CE3 . TRP   A 1  625  ? -48.167 -13.383 -49.040  1.00 83.25 625  A 1 
ATOM   4967  C  CZ2 . TRP   A 1  625  ? -47.958 -12.516 -46.359  1.00 83.25 625  A 1 
ATOM   4968  C  CZ3 . TRP   A 1  625  ? -49.232 -13.581 -48.133  1.00 77.75 625  A 1 
ATOM   4969  C  CH2 . TRP   A 1  625  ? -49.119 -13.149 -46.808  1.00 78.92 625  A 1 
ATOM   4970  N  N   . ILE   A 1  626  ? -44.177 -14.367 -53.328  1.00 90.44 626  A 1 
ATOM   4971  C  CA  . ILE   A 1  626  ? -44.177 -14.855 -54.715  1.00 91.06 626  A 1 
ATOM   4972  C  C   . ILE   A 1  626  ? -44.626 -16.312 -54.757  1.00 91.10 626  A 1 
ATOM   4973  O  O   . ILE   A 1  626  ? -45.497 -16.655 -55.556  1.00 89.07 626  A 1 
ATOM   4974  C  CB  . ILE   A 1  626  ? -42.798 -14.675 -55.390  1.00 90.38 626  A 1 
ATOM   4975  C  CG1 . ILE   A 1  626  ? -42.550 -13.182 -55.689  1.00 82.93 626  A 1 
ATOM   4976  C  CG2 . ILE   A 1  626  ? -42.700 -15.483 -56.700  1.00 81.60 626  A 1 
ATOM   4977  C  CD1 . ILE   A 1  626  ? -41.130 -12.869 -56.160  1.00 75.43 626  A 1 
ATOM   4978  N  N   . ALA   A 1  627  ? -44.084 -17.161 -53.892  1.00 91.31 627  A 1 
ATOM   4979  C  CA  . ALA   A 1  627  ? -44.456 -18.569 -53.840  1.00 91.51 627  A 1 
ATOM   4980  C  C   . ALA   A 1  627  ? -45.934 -18.760 -53.480  1.00 91.42 627  A 1 
ATOM   4981  O  O   . ALA   A 1  627  ? -46.624 -19.550 -54.122  1.00 89.36 627  A 1 
ATOM   4982  C  CB  . ALA   A 1  627  ? -43.528 -19.287 -52.852  1.00 90.85 627  A 1 
ATOM   4983  N  N   . ILE   A 1  628  ? -46.460 -18.026 -52.506  1.00 91.12 628  A 1 
ATOM   4984  C  CA  . ILE   A 1  628  ? -47.867 -18.139 -52.088  1.00 91.39 628  A 1 
ATOM   4985  C  C   . ILE   A 1  628  ? -48.818 -17.594 -53.150  1.00 91.33 628  A 1 
ATOM   4986  O  O   . ILE   A 1  628  ? -49.745 -18.294 -53.557  1.00 89.93 628  A 1 
ATOM   4987  C  CB  . ILE   A 1  628  ? -48.086 -17.486 -50.703  1.00 90.25 628  A 1 
ATOM   4988  C  CG1 . ILE   A 1  628  ? -47.409 -18.381 -49.639  1.00 81.62 628  A 1 
ATOM   4989  C  CG2 . ILE   A 1  628  ? -49.579 -17.294 -50.390  1.00 79.70 628  A 1 
ATOM   4990  C  CD1 . ILE   A 1  628  ? -47.616 -17.940 -48.198  1.00 69.64 628  A 1 
ATOM   4991  N  N   . ILE   A 1  629  ? -48.614 -16.353 -53.607  1.00 91.09 629  A 1 
ATOM   4992  C  CA  . ILE   A 1  629  ? -49.521 -15.707 -54.565  1.00 91.14 629  A 1 
ATOM   4993  C  C   . ILE   A 1  629  ? -49.413 -16.379 -55.932  1.00 91.29 629  A 1 
ATOM   4994  O  O   . ILE   A 1  629  ? -50.428 -16.774 -56.505  1.00 89.67 629  A 1 
ATOM   4995  C  CB  . ILE   A 1  629  ? -49.273 -14.180 -54.623  1.00 90.28 629  A 1 
ATOM   4996  C  CG1 . ILE   A 1  629  ? -49.609 -13.541 -53.253  1.00 83.64 629  A 1 
ATOM   4997  C  CG2 . ILE   A 1  629  ? -50.111 -13.532 -55.738  1.00 81.43 629  A 1 
ATOM   4998  C  CD1 . ILE   A 1  629  ? -49.220 -12.066 -53.132  1.00 72.87 629  A 1 
ATOM   4999  N  N   . GLY   A 1  630  ? -48.201 -16.579 -56.429  1.00 89.66 630  A 1 
ATOM   5000  C  CA  . GLY   A 1  630  ? -47.951 -17.265 -57.692  1.00 89.81 630  A 1 
ATOM   5001  C  C   . GLY   A 1  630  ? -48.452 -18.702 -57.669  1.00 90.51 630  A 1 
ATOM   5002  O  O   . GLY   A 1  630  ? -49.186 -19.120 -58.563  1.00 87.77 630  A 1 
ATOM   5003  N  N   . GLY   A 1  631  ? -48.149 -19.447 -56.613  1.00 90.04 631  A 1 
ATOM   5004  C  CA  . GLY   A 1  631  ? -48.633 -20.811 -56.422  1.00 90.27 631  A 1 
ATOM   5005  C  C   . GLY   A 1  631  ? -50.155 -20.893 -56.359  1.00 90.83 631  A 1 
ATOM   5006  O  O   . GLY   A 1  631  ? -50.749 -21.786 -56.965  1.00 88.62 631  A 1 
ATOM   5007  N  N   . SER   A 1  632  ? -50.812 -19.935 -55.710  1.00 90.66 632  A 1 
ATOM   5008  C  CA  . SER   A 1  632  ? -52.278 -19.871 -55.647  1.00 90.86 632  A 1 
ATOM   5009  C  C   . SER   A 1  632  ? -52.901 -19.602 -57.020  1.00 90.66 632  A 1 
ATOM   5010  O  O   . SER   A 1  632  ? -53.892 -20.233 -57.378  1.00 88.86 632  A 1 
ATOM   5011  C  CB  . SER   A 1  632  ? -52.730 -18.789 -54.668  1.00 89.96 632  A 1 
ATOM   5012  O  OG  . SER   A 1  632  ? -52.229 -19.047 -53.379  1.00 74.31 632  A 1 
ATOM   5013  N  N   . LEU   A 1  633  ? -52.299 -18.707 -57.809  1.00 90.90 633  A 1 
ATOM   5014  C  CA  . LEU   A 1  633  ? -52.753 -18.415 -59.172  1.00 91.06 633  A 1 
ATOM   5015  C  C   . LEU   A 1  633  ? -52.540 -19.607 -60.117  1.00 91.02 633  A 1 
ATOM   5016  O  O   . LEU   A 1  633  ? -53.438 -19.949 -60.885  1.00 89.38 633  A 1 
ATOM   5017  C  CB  . LEU   A 1  633  ? -52.028 -17.163 -59.691  1.00 90.10 633  A 1 
ATOM   5018  C  CG  . LEU   A 1  633  ? -52.465 -15.843 -59.025  1.00 88.09 633  A 1 
ATOM   5019  C  CD1 . LEU   A 1  633  ? -51.553 -14.713 -59.490  1.00 79.20 633  A 1 
ATOM   5020  C  CD2 . LEU   A 1  633  ? -53.904 -15.468 -59.365  1.00 80.21 633  A 1 
ATOM   5021  N  N   . VAL   A 1  634  ? -51.404 -20.291 -60.019  1.00 91.07 634  A 1 
ATOM   5022  C  CA  . VAL   A 1  634  ? -51.138 -21.523 -60.776  1.00 91.15 634  A 1 
ATOM   5023  C  C   . VAL   A 1  634  ? -52.110 -22.631 -60.377  1.00 90.83 634  A 1 
ATOM   5024  O  O   . VAL   A 1  634  ? -52.662 -23.309 -61.242  1.00 88.73 634  A 1 
ATOM   5025  C  CB  . VAL   A 1  634  ? -49.679 -21.974 -60.599  1.00 90.22 634  A 1 
ATOM   5026  C  CG1 . VAL   A 1  634  ? -49.412 -23.348 -61.218  1.00 79.43 634  A 1 
ATOM   5027  C  CG2 . VAL   A 1  634  ? -48.728 -20.983 -61.263  1.00 79.90 634  A 1 
ATOM   5028  N  N   . LEU   A 1  635  ? -52.397 -22.793 -59.095  1.00 90.86 635  A 1 
ATOM   5029  C  CA  . LEU   A 1  635  ? -53.376 -23.765 -58.612  1.00 90.90 635  A 1 
ATOM   5030  C  C   . LEU   A 1  635  ? -54.776 -23.468 -59.157  1.00 90.15 635  A 1 
ATOM   5031  O  O   . LEU   A 1  635  ? -55.467 -24.380 -59.605  1.00 89.14 635  A 1 
ATOM   5032  C  CB  . LEU   A 1  635  ? -53.367 -23.774 -57.076  1.00 90.83 635  A 1 
ATOM   5033  C  CG  . LEU   A 1  635  ? -54.135 -24.974 -56.484  1.00 81.50 635  A 1 
ATOM   5034  C  CD1 . LEU   A 1  635  ? -53.306 -26.250 -56.544  1.00 71.40 635  A 1 
ATOM   5035  C  CD2 . LEU   A 1  635  ? -54.499 -24.708 -55.031  1.00 72.16 635  A 1 
ATOM   5036  N  N   . LEU   A 1  636  ? -55.171 -22.193 -59.169  1.00 89.67 636  A 1 
ATOM   5037  C  CA  . LEU   A 1  636  ? -56.431 -21.756 -59.767  1.00 89.27 636  A 1 
ATOM   5038  C  C   . LEU   A 1  636  ? -56.482 -22.111 -61.256  1.00 88.87 636  A 1 
ATOM   5039  O  O   . LEU   A 1  636  ? -57.476 -22.671 -61.717  1.00 87.17 636  A 1 
ATOM   5040  C  CB  . LEU   A 1  636  ? -56.596 -20.248 -59.529  1.00 88.83 636  A 1 
ATOM   5041  C  CG  . LEU   A 1  636  ? -57.914 -19.669 -60.077  1.00 84.84 636  A 1 
ATOM   5042  C  CD1 . LEU   A 1  636  ? -59.130 -20.219 -59.330  1.00 74.84 636  A 1 
ATOM   5043  C  CD2 . LEU   A 1  636  ? -57.907 -18.156 -59.945  1.00 75.42 636  A 1 
ATOM   5044  N  N   . HIS   A 1  637  ? -55.414 -21.859 -62.002  1.00 88.61 637  A 1 
ATOM   5045  C  CA  . HIS   A 1  637  ? -55.322 -22.216 -63.421  1.00 88.31 637  A 1 
ATOM   5046  C  C   . HIS   A 1  637  ? -55.428 -23.730 -63.647  1.00 87.31 637  A 1 
ATOM   5047  O  O   . HIS   A 1  637  ? -56.152 -24.174 -64.541  1.00 84.79 637  A 1 
ATOM   5048  C  CB  . HIS   A 1  637  ? -54.009 -21.658 -63.985  1.00 86.85 637  A 1 
ATOM   5049  C  CG  . HIS   A 1  637  ? -53.800 -21.916 -65.444  1.00 87.07 637  A 1 
ATOM   5050  N  ND1 . HIS   A 1  637  ? -52.595 -22.200 -66.047  1.00 74.12 637  A 1 
ATOM   5051  C  CD2 . HIS   A 1  637  ? -54.741 -21.919 -66.441  1.00 76.05 637  A 1 
ATOM   5052  C  CE1 . HIS   A 1  637  ? -52.810 -22.362 -67.353  1.00 77.98 637  A 1 
ATOM   5053  N  NE2 . HIS   A 1  637  ? -54.099 -22.204 -67.631  1.00 79.62 637  A 1 
ATOM   5054  N  N   . ILE   A 1  638  ? -54.791 -24.551 -62.798  1.00 88.71 638  A 1 
ATOM   5055  C  CA  . ILE   A 1  638  ? -54.905 -26.015 -62.845  1.00 88.59 638  A 1 
ATOM   5056  C  C   . ILE   A 1  638  ? -56.348 -26.456 -62.615  1.00 87.90 638  A 1 
ATOM   5057  O  O   . ILE   A 1  638  ? -56.875 -27.258 -63.390  1.00 86.19 638  A 1 
ATOM   5058  C  CB  . ILE   A 1  638  ? -53.945 -26.675 -61.829  1.00 88.53 638  A 1 
ATOM   5059  C  CG1 . ILE   A 1  638  ? -52.476 -26.479 -62.259  1.00 80.97 638  A 1 
ATOM   5060  C  CG2 . ILE   A 1  638  ? -54.240 -28.180 -61.673  1.00 80.32 638  A 1 
ATOM   5061  C  CD1 . ILE   A 1  638  ? -51.454 -26.784 -61.161  1.00 72.88 638  A 1 
ATOM   5062  N  N   . VAL   A 1  639  ? -57.024 -25.925 -61.586  1.00 88.04 639  A 1 
ATOM   5063  C  CA  . VAL   A 1  639  ? -58.412 -26.280 -61.263  1.00 87.47 639  A 1 
ATOM   5064  C  C   . VAL   A 1  639  ? -59.352 -25.910 -62.405  1.00 86.63 639  A 1 
ATOM   5065  O  O   . VAL   A 1  639  ? -60.140 -26.748 -62.843  1.00 85.49 639  A 1 
ATOM   5066  C  CB  . VAL   A 1  639  ? -58.850 -25.629 -59.939  1.00 87.60 639  A 1 
ATOM   5067  C  CG1 . VAL   A 1  639  ? -60.348 -25.784 -59.670  1.00 77.71 639  A 1 
ATOM   5068  C  CG2 . VAL   A 1  639  ? -58.120 -26.277 -58.759  1.00 77.42 639  A 1 
ATOM   5069  N  N   . LEU   A 1  640  ? -59.233 -24.700 -62.948  1.00 86.78 640  A 1 
ATOM   5070  C  CA  . LEU   A 1  640  ? -60.050 -24.256 -64.080  1.00 85.80 640  A 1 
ATOM   5071  C  C   . LEU   A 1  640  ? -59.786 -25.093 -65.339  1.00 85.10 640  A 1 
ATOM   5072  O  O   . LEU   A 1  640  ? -60.725 -25.502 -66.020  1.00 82.91 640  A 1 
ATOM   5073  C  CB  . LEU   A 1  640  ? -59.781 -22.768 -64.344  1.00 85.30 640  A 1 
ATOM   5074  C  CG  . LEU   A 1  640  ? -60.313 -21.816 -63.253  1.00 82.32 640  A 1 
ATOM   5075  C  CD1 . LEU   A 1  640  ? -59.838 -20.399 -63.542  1.00 74.84 640  A 1 
ATOM   5076  C  CD2 . LEU   A 1  640  ? -61.833 -21.817 -63.170  1.00 75.78 640  A 1 
ATOM   5077  N  N   . SER   A 1  641  ? -58.535 -25.427 -65.622  1.00 86.25 641  A 1 
ATOM   5078  C  CA  . SER   A 1  641  ? -58.159 -26.290 -66.747  1.00 84.51 641  A 1 
ATOM   5079  C  C   . SER   A 1  641  ? -58.723 -27.701 -66.606  1.00 83.28 641  A 1 
ATOM   5080  O  O   . SER   A 1  641  ? -59.183 -28.282 -67.587  1.00 79.84 641  A 1 
ATOM   5081  C  CB  . SER   A 1  641  ? -56.639 -26.377 -66.878  1.00 83.48 641  A 1 
ATOM   5082  O  OG  . SER   A 1  641  ? -56.098 -25.113 -67.135  1.00 69.34 641  A 1 
ATOM   5083  N  N   . LEU   A 1  642  ? -58.723 -28.260 -65.390  1.00 83.83 642  A 1 
ATOM   5084  C  CA  . LEU   A 1  642  ? -59.326 -29.567 -65.111  1.00 82.92 642  A 1 
ATOM   5085  C  C   . LEU   A 1  642  ? -60.840 -29.549 -65.332  1.00 82.06 642  A 1 
ATOM   5086  O  O   . LEU   A 1  642  ? -61.361 -30.455 -65.979  1.00 80.46 642  A 1 
ATOM   5087  C  CB  . LEU   A 1  642  ? -58.988 -30.007 -63.678  1.00 83.54 642  A 1 
ATOM   5088  C  CG  . LEU   A 1  642  ? -57.537 -30.491 -63.482  1.00 77.47 642  A 1 
ATOM   5089  C  CD1 . LEU   A 1  642  ? -57.258 -30.674 -61.993  1.00 70.04 642  A 1 
ATOM   5090  C  CD2 . LEU   A 1  642  ? -57.281 -31.820 -64.185  1.00 70.87 642  A 1 
ATOM   5091  N  N   . ILE   A 1  643  ? -61.527 -28.503 -64.877  1.00 82.63 643  A 1 
ATOM   5092  C  CA  . ILE   A 1  643  ? -62.972 -28.338 -65.110  1.00 81.16 643  A 1 
ATOM   5093  C  C   . ILE   A 1  643  ? -63.269 -28.276 -66.615  1.00 80.11 643  A 1 
ATOM   5094  O  O   . ILE   A 1  643  ? -64.145 -28.992 -67.110  1.00 77.45 643  A 1 
ATOM   5095  C  CB  . ILE   A 1  643  ? -63.501 -27.094 -64.368  1.00 80.81 643  A 1 
ATOM   5096  C  CG1 . ILE   A 1  643  ? -63.433 -27.299 -62.835  1.00 74.42 643  A 1 
ATOM   5097  C  CG2 . ILE   A 1  643  ? -64.951 -26.790 -64.779  1.00 72.62 643  A 1 
ATOM   5098  C  CD1 . ILE   A 1  643  ? -63.603 -26.012 -62.031  1.00 66.84 643  A 1 
ATOM   5099  N  N   . LEU   A 1  644  ? -62.516 -27.478 -67.375  1.00 81.86 644  A 1 
ATOM   5100  C  CA  . LEU   A 1  644  ? -62.661 -27.367 -68.831  1.00 79.83 644  A 1 
ATOM   5101  C  C   . LEU   A 1  644  ? -62.374 -28.698 -69.542  1.00 78.26 644  A 1 
ATOM   5102  O  O   . LEU   A 1  644  ? -63.107 -29.087 -70.453  1.00 73.91 644  A 1 
ATOM   5103  C  CB  . LEU   A 1  644  ? -61.716 -26.273 -69.351  1.00 78.74 644  A 1 
ATOM   5104  C  CG  . LEU   A 1  644  ? -62.158 -24.839 -69.015  1.00 76.03 644  A 1 
ATOM   5105  C  CD1 . LEU   A 1  644  ? -61.023 -23.870 -69.329  1.00 70.13 644  A 1 
ATOM   5106  C  CD2 . LEU   A 1  644  ? -63.378 -24.432 -69.832  1.00 70.28 644  A 1 
ATOM   5107  N  N   . LYS   A 1  645  ? -61.347 -29.429 -69.121  1.00 79.65 645  A 1 
ATOM   5108  C  CA  . LYS   A 1  645  ? -60.979 -30.729 -69.695  1.00 77.46 645  A 1 
ATOM   5109  C  C   . LYS   A 1  645  ? -62.054 -31.784 -69.446  1.00 75.86 645  A 1 
ATOM   5110  O  O   . LYS   A 1  645  ? -62.391 -32.526 -70.361  1.00 70.85 645  A 1 
ATOM   5111  C  CB  . LYS   A 1  645  ? -59.621 -31.165 -69.138  1.00 75.30 645  A 1 
ATOM   5112  C  CG  . LYS   A 1  645  ? -59.016 -32.335 -69.922  1.00 66.74 645  A 1 
ATOM   5113  C  CD  . LYS   A 1  645  ? -57.627 -32.674 -69.385  1.00 63.17 645  A 1 
ATOM   5114  C  CE  . LYS   A 1  645  ? -56.968 -33.778 -70.219  1.00 54.12 645  A 1 
ATOM   5115  N  NZ  . LYS   A 1  645  ? -55.631 -34.148 -69.696  1.00 49.38 645  A 1 
ATOM   5116  N  N   . PHE   A 1  646  ? -62.624 -31.813 -68.246  1.00 77.73 646  A 1 
ATOM   5117  C  CA  . PHE   A 1  646  ? -63.693 -32.741 -67.882  1.00 74.89 646  A 1 
ATOM   5118  C  C   . PHE   A 1  646  ? -64.948 -32.511 -68.731  1.00 72.95 646  A 1 
ATOM   5119  O  O   . PHE   A 1  646  ? -65.494 -33.457 -69.296  1.00 67.79 646  A 1 
ATOM   5120  C  CB  . PHE   A 1  646  ? -63.988 -32.594 -66.388  1.00 72.41 646  A 1 
ATOM   5121  C  CG  . PHE   A 1  646  ? -64.951 -33.635 -65.868  1.00 66.40 646  A 1 
ATOM   5122  C  CD1 . PHE   A 1  646  ? -66.328 -33.357 -65.753  1.00 59.96 646  A 1 
ATOM   5123  C  CD2 . PHE   A 1  646  ? -64.480 -34.915 -65.522  1.00 57.79 646  A 1 
ATOM   5124  C  CE1 . PHE   A 1  646  ? -67.213 -34.339 -65.287  1.00 51.70 646  A 1 
ATOM   5125  C  CE2 . PHE   A 1  646  ? -65.361 -35.898 -65.055  1.00 51.05 646  A 1 
ATOM   5126  C  CZ  . PHE   A 1  646  ? -66.727 -35.611 -64.935  1.00 49.76 646  A 1 
ATOM   5127  N  N   . LYS   A 1  647  ? -65.353 -31.265 -68.928  1.00 74.42 647  A 1 
ATOM   5128  C  CA  . LYS   A 1  647  ? -66.496 -30.926 -69.797  1.00 71.39 647  A 1 
ATOM   5129  C  C   . LYS   A 1  647  ? -66.258 -31.281 -71.269  1.00 69.62 647  A 1 
ATOM   5130  O  O   . LYS   A 1  647  ? -67.191 -31.646 -71.976  1.00 63.28 647  A 1 
ATOM   5131  C  CB  . LYS   A 1  647  ? -66.823 -29.437 -69.656  1.00 67.90 647  A 1 
ATOM   5132  C  CG  . LYS   A 1  647  ? -67.396 -29.122 -68.275  1.00 63.23 647  A 1 
ATOM   5133  C  CD  . LYS   A 1  647  ? -68.691 -28.349 -68.347  1.00 60.39 647  A 1 
ATOM   5134  C  CE  . LYS   A 1  647  ? -69.291 -28.210 -66.957  1.00 54.69 647  A 1 
ATOM   5135  N  NZ  . LYS   A 1  647  ? -70.720 -27.813 -67.007  1.00 50.72 647  A 1 
ATOM   5136  N  N   . LYS   A 1  648  ? -65.042 -31.211 -71.748  1.00 68.97 648  A 1 
ATOM   5137  C  CA  . LYS   A 1  648  ? -64.668 -31.526 -73.128  1.00 66.07 648  A 1 
ATOM   5138  C  C   . LYS   A 1  648  ? -64.733 -33.022 -73.452  1.00 64.99 648  A 1 
ATOM   5139  O  O   . LYS   A 1  648  ? -64.861 -33.367 -74.621  1.00 59.32 648  A 1 
ATOM   5140  C  CB  . LYS   A 1  648  ? -63.275 -30.954 -73.400  1.00 61.35 648  A 1 
ATOM   5141  C  CG  . LYS   A 1  648  ? -62.956 -30.895 -74.890  1.00 55.96 648  A 1 
ATOM   5142  C  CD  . LYS   A 1  648  ? -61.577 -30.295 -75.114  1.00 53.14 648  A 1 
ATOM   5143  C  CE  . LYS   A 1  648  ? -61.306 -30.196 -76.611  1.00 47.39 648  A 1 
ATOM   5144  N  NZ  . LYS   A 1  648  ? -59.965 -29.679 -76.902  1.00 43.78 648  A 1 
ATOM   5145  N  N   . ALA   A 1  649  ? -64.666 -33.899 -72.461  1.00 60.39 649  A 1 
ATOM   5146  C  CA  . ALA   A 1  649  ? -64.629 -35.349 -72.668  1.00 57.29 649  A 1 
ATOM   5147  C  C   . ALA   A 1  649  ? -65.828 -35.874 -73.475  1.00 57.85 649  A 1 
ATOM   5148  O  O   . ALA   A 1  649  ? -65.684 -36.818 -74.248  1.00 52.32 649  A 1 
ATOM   5149  C  CB  . ALA   A 1  649  ? -64.538 -36.040 -71.303  1.00 50.82 649  A 1 
ATOM   5150  N  N   . HIS   A 1  650  ? -66.982 -35.242 -73.353  1.00 53.13 650  A 1 
ATOM   5151  C  CA  . HIS   A 1  650  ? -68.171 -35.597 -74.130  1.00 51.60 650  A 1 
ATOM   5152  C  C   . HIS   A 1  650  ? -68.148 -35.126 -75.598  1.00 51.81 650  A 1 
ATOM   5153  O  O   . HIS   A 1  650  ? -69.048 -35.472 -76.366  1.00 48.12 650  A 1 
ATOM   5154  C  CB  . HIS   A 1  650  ? -69.411 -35.064 -73.407  1.00 47.39 650  A 1 
ATOM   5155  C  CG  . HIS   A 1  650  ? -69.738 -35.823 -72.148  1.00 44.38 650  A 1 
ATOM   5156  N  ND1 . HIS   A 1  650  ? -70.104 -37.147 -72.072  1.00 41.47 650  A 1 
ATOM   5157  C  CD2 . HIS   A 1  650  ? -69.760 -35.330 -70.875  1.00 39.69 650  A 1 
ATOM   5158  C  CE1 . HIS   A 1  650  ? -70.343 -37.440 -70.786  1.00 37.35 650  A 1 
ATOM   5159  N  NE2 . HIS   A 1  650  ? -70.139 -36.362 -70.031  1.00 37.34 650  A 1 
ATOM   5160  N  N   . SER   A 1  651  ? -67.176 -34.338 -76.036  1.00 51.67 651  A 1 
ATOM   5161  C  CA  . SER   A 1  651  ? -67.003 -33.958 -77.444  1.00 50.86 651  A 1 
ATOM   5162  C  C   . SER   A 1  651  ? -65.736 -34.609 -78.005  1.00 51.44 651  A 1 
ATOM   5163  O  O   . SER   A 1  651  ? -64.632 -34.296 -77.560  1.00 47.84 651  A 1 
ATOM   5164  C  CB  . SER   A 1  651  ? -66.992 -32.435 -77.623  1.00 47.02 651  A 1 
ATOM   5165  O  OG  . SER   A 1  651  ? -65.800 -31.842 -77.151  1.00 43.96 651  A 1 
ATOM   5166  N  N   . GLU   A 1  652  ? -65.906 -35.456 -79.011  1.00 43.00 652  A 1 
ATOM   5167  C  CA  . GLU   A 1  652  ? -64.825 -36.302 -79.550  1.00 42.14 652  A 1 
ATOM   5168  C  C   . GLU   A 1  652  ? -63.561 -35.543 -79.993  1.00 43.12 652  A 1 
ATOM   5169  O  O   . GLU   A 1  652  ? -62.432 -35.965 -79.725  1.00 40.41 652  A 1 
ATOM   5170  C  CB  . GLU   A 1  652  ? -65.355 -37.063 -80.769  1.00 37.20 652  A 1 
ATOM   5171  C  CG  . GLU   A 1  652  ? -66.470 -38.064 -80.449  1.00 33.31 652  A 1 
ATOM   5172  C  CD  . GLU   A 1  652  ? -66.945 -38.811 -81.699  1.00 30.45 652  A 1 
ATOM   5173  O  OE1 . GLU   A 1  652  ? -67.462 -39.934 -81.531  1.00 26.30 652  A 1 
ATOM   5174  O  OE2 . GLU   A 1  652  ? -66.793 -38.236 -82.800  1.00 28.74 652  A 1 
ATOM   5175  N  N   . LYS   A 1  653  ? -63.719 -34.440 -80.707  1.00 49.26 653  A 1 
ATOM   5176  C  CA  . LYS   A 1  653  ? -62.578 -33.776 -81.343  1.00 48.84 653  A 1 
ATOM   5177  C  C   . LYS   A 1  653  ? -61.709 -33.050 -80.308  1.00 50.27 653  A 1 
ATOM   5178  O  O   . LYS   A 1  653  ? -62.183 -32.218 -79.541  1.00 47.04 653  A 1 
ATOM   5179  C  CB  . LYS   A 1  653  ? -63.031 -32.859 -82.490  1.00 44.14 653  A 1 
ATOM   5180  C  CG  . LYS   A 1  653  ? -63.471 -33.675 -83.722  1.00 39.43 653  A 1 
ATOM   5181  C  CD  . LYS   A 1  653  ? -63.815 -32.792 -84.929  1.00 36.87 653  A 1 
ATOM   5182  C  CE  . LYS   A 1  653  ? -64.183 -33.666 -86.143  1.00 31.89 653  A 1 
ATOM   5183  N  NZ  . LYS   A 1  653  ? -64.562 -32.896 -87.350  1.00 29.05 653  A 1 
ATOM   5184  N  N   . LYS   A 1  654  ? -60.384 -33.316 -80.351  1.00 49.43 654  A 1 
ATOM   5185  C  CA  . LYS   A 1  654  ? -59.316 -32.698 -79.537  1.00 48.30 654  A 1 
ATOM   5186  C  C   . LYS   A 1  654  ? -59.185 -31.180 -79.800  1.00 50.54 654  A 1 
ATOM   5187  O  O   . LYS   A 1  654  ? -58.162 -30.716 -80.308  1.00 47.12 654  A 1 
ATOM   5188  C  CB  . LYS   A 1  654  ? -57.972 -33.413 -79.802  1.00 42.29 654  A 1 
ATOM   5189  C  CG  . LYS   A 1  654  ? -57.857 -34.835 -79.227  1.00 37.19 654  A 1 
ATOM   5190  C  CD  . LYS   A 1  654  ? -56.468 -35.417 -79.552  1.00 34.06 654  A 1 
ATOM   5191  C  CE  . LYS   A 1  654  ? -56.281 -36.819 -78.954  1.00 28.98 654  A 1 
ATOM   5192  N  NZ  . LYS   A 1  654  ? -55.000 -37.451 -79.361  1.00 26.59 654  A 1 
ATOM   5193  N  N   . ARG   A 1  655  ? -60.202 -30.390 -79.503  1.00 53.90 655  A 1 
ATOM   5194  C  CA  . ARG   A 1  655  ? -60.124 -28.928 -79.614  1.00 52.98 655  A 1 
ATOM   5195  C  C   . ARG   A 1  655  ? -59.131 -28.383 -78.586  1.00 54.87 655  A 1 
ATOM   5196  O  O   . ARG   A 1  655  ? -59.115 -28.828 -77.438  1.00 51.06 655  A 1 
ATOM   5197  C  CB  . ARG   A 1  655  ? -61.515 -28.295 -79.469  1.00 48.04 655  A 1 
ATOM   5198  C  CG  . ARG   A 1  655  ? -62.395 -28.573 -80.698  1.00 44.01 655  A 1 
ATOM   5199  C  CD  . ARG   A 1  655  ? -63.791 -27.961 -80.537  1.00 41.22 655  A 1 
ATOM   5200  N  NE  . ARG   A 1  655  ? -64.618 -28.182 -81.737  1.00 37.83 655  A 1 
ATOM   5201  C  CZ  . ARG   A 1  655  ? -65.921 -27.964 -81.851  1.00 34.70 655  A 1 
ATOM   5202  N  NH1 . ARG   A 1  655  ? -66.631 -27.514 -80.853  1.00 34.29 655  A 1 
ATOM   5203  N  NH2 . ARG   A 1  655  ? -66.541 -28.192 -82.968  1.00 32.19 655  A 1 
ATOM   5204  N  N   . SER   A 1  656  ? -58.310 -27.448 -79.007  1.00 55.22 656  A 1 
ATOM   5205  C  CA  . SER   A 1  656  ? -57.372 -26.775 -78.096  1.00 54.00 656  A 1 
ATOM   5206  C  C   . SER   A 1  656  ? -58.122 -25.986 -77.013  1.00 56.53 656  A 1 
ATOM   5207  O  O   . SER   A 1  656  ? -59.272 -25.589 -77.193  1.00 52.36 656  A 1 
ATOM   5208  C  CB  . SER   A 1  656  ? -56.414 -25.867 -78.875  1.00 48.32 656  A 1 
ATOM   5209  O  OG  . SER   A 1  656  ? -57.124 -24.854 -79.544  1.00 44.01 656  A 1 
ATOM   5210  N  N   . PHE   A 1  657  ? -57.483 -25.773 -75.896  1.00 58.49 657  A 1 
ATOM   5211  C  CA  . PHE   A 1  657  ? -58.054 -25.034 -74.760  1.00 57.71 657  A 1 
ATOM   5212  C  C   . PHE   A 1  657  ? -57.911 -23.510 -74.877  1.00 61.31 657  A 1 
ATOM   5213  O  O   . PHE   A 1  657  ? -58.066 -22.800 -73.886  1.00 55.66 657  A 1 
ATOM   5214  C  CB  . PHE   A 1  657  ? -57.450 -25.558 -73.465  1.00 50.32 657  A 1 
ATOM   5215  C  CG  . PHE   A 1  657  ? -57.852 -26.968 -73.124  1.00 48.21 657  A 1 
ATOM   5216  C  CD1 . PHE   A 1  657  ? -59.138 -27.217 -72.605  1.00 45.33 657  A 1 
ATOM   5217  C  CD2 . PHE   A 1  657  ? -56.943 -28.029 -73.269  1.00 43.16 657  A 1 
ATOM   5218  C  CE1 . PHE   A 1  657  ? -59.506 -28.516 -72.229  1.00 39.10 657  A 1 
ATOM   5219  C  CE2 . PHE   A 1  657  ? -57.312 -29.327 -72.894  1.00 39.55 657  A 1 
ATOM   5220  C  CZ  . PHE   A 1  657  ? -58.591 -29.573 -72.366  1.00 38.14 657  A 1 
ATOM   5221  N  N   . GLY   A 1  658  ? -57.573 -22.986 -76.032  1.00 65.86 658  A 1 
ATOM   5222  C  CA  . GLY   A 1  658  ? -57.387 -21.554 -76.222  1.00 66.39 658  A 1 
ATOM   5223  C  C   . GLY   A 1  658  ? -56.339 -20.975 -75.267  1.00 70.66 658  A 1 
ATOM   5224  O  O   . GLY   A 1  658  ? -55.238 -21.512 -75.130  1.00 65.91 658  A 1 
ATOM   5225  N  N   . ALA   A 1  659  ? -56.720 -19.901 -74.577  1.00 69.62 659  A 1 
ATOM   5226  C  CA  . ALA   A 1  659  ? -55.827 -19.180 -73.665  1.00 70.25 659  A 1 
ATOM   5227  C  C   . ALA   A 1  659  ? -55.437 -19.961 -72.390  1.00 73.87 659  A 1 
ATOM   5228  O  O   . ALA   A 1  659  ? -54.480 -19.576 -71.721  1.00 69.68 659  A 1 
ATOM   5229  C  CB  . ALA   A 1  659  ? -56.483 -17.842 -73.322  1.00 64.39 659  A 1 
ATOM   5230  N  N   . PHE   A 1  660  ? -56.110 -21.037 -72.038  1.00 74.20 660  A 1 
ATOM   5231  C  CA  . PHE   A 1  660  ? -55.819 -21.873 -70.861  1.00 75.88 660  A 1 
ATOM   5232  C  C   . PHE   A 1  660  ? -54.750 -22.954 -71.102  1.00 77.52 660  A 1 
ATOM   5233  O  O   . PHE   A 1  660  ? -54.622 -23.899 -70.322  1.00 73.04 660  A 1 
ATOM   5234  C  CB  . PHE   A 1  660  ? -57.121 -22.457 -70.302  1.00 72.27 660  A 1 
ATOM   5235  C  CG  . PHE   A 1  660  ? -57.907 -21.472 -69.474  1.00 72.89 660  A 1 
ATOM   5236  C  CD1 . PHE   A 1  660  ? -57.715 -21.429 -68.076  1.00 67.18 660  A 1 
ATOM   5237  C  CD2 . PHE   A 1  660  ? -58.808 -20.585 -70.071  1.00 66.57 660  A 1 
ATOM   5238  C  CE1 . PHE   A 1  660  ? -58.430 -20.518 -67.292  1.00 63.09 660  A 1 
ATOM   5239  C  CE2 . PHE   A 1  660  ? -59.516 -19.663 -69.289  1.00 63.32 660  A 1 
ATOM   5240  C  CZ  . PHE   A 1  660  ? -59.331 -19.633 -67.897  1.00 66.28 660  A 1 
ATOM   5241  N  N   . VAL   A 1  661  ? -53.976 -22.844 -72.144  1.00 76.20 661  A 1 
ATOM   5242  C  CA  . VAL   A 1  661  ? -52.866 -23.764 -72.412  1.00 76.99 661  A 1 
ATOM   5243  C  C   . VAL   A 1  661  ? -51.707 -23.479 -71.458  1.00 79.31 661  A 1 
ATOM   5244  O  O   . VAL   A 1  661  ? -51.268 -22.338 -71.320  1.00 75.75 661  A 1 
ATOM   5245  C  CB  . VAL   A 1  661  ? -52.427 -23.689 -73.880  1.00 71.93 661  A 1 
ATOM   5246  C  CG1 . VAL   A 1  661  ? -51.248 -24.618 -74.173  1.00 63.85 661  A 1 
ATOM   5247  C  CG2 . VAL   A 1  661  ? -53.569 -24.124 -74.804  1.00 65.43 661  A 1 
ATOM   5248  N  N   . PHE   A 1  662  ? -51.182 -24.522 -70.832  1.00 76.71 662  A 1 
ATOM   5249  C  CA  . PHE   A 1  662  ? -49.926 -24.444 -70.085  1.00 76.79 662  A 1 
ATOM   5250  C  C   . PHE   A 1  662  ? -48.721 -24.406 -71.033  1.00 76.34 662  A 1 
ATOM   5251  O  O   . PHE   A 1  662  ? -48.687 -25.158 -72.002  1.00 70.14 662  A 1 
ATOM   5252  C  CB  . PHE   A 1  662  ? -49.815 -25.631 -69.126  1.00 72.65 662  A 1 
ATOM   5253  C  CG  . PHE   A 1  662  ? -50.723 -25.528 -67.934  1.00 72.36 662  A 1 
ATOM   5254  C  CD1 . PHE   A 1  662  ? -50.271 -24.887 -66.762  1.00 66.69 662  A 1 
ATOM   5255  C  CD2 . PHE   A 1  662  ? -52.024 -26.056 -67.983  1.00 65.28 662  A 1 
ATOM   5256  C  CE1 . PHE   A 1  662  ? -51.114 -24.786 -65.650  1.00 62.35 662  A 1 
ATOM   5257  C  CE2 . PHE   A 1  662  ? -52.867 -25.949 -66.874  1.00 61.57 662  A 1 
ATOM   5258  C  CZ  . PHE   A 1  662  ? -52.411 -25.315 -65.708  1.00 66.30 662  A 1 
ATOM   5259  N  N   . PRO   A 1  663  ? -47.680 -23.585 -70.731  1.00 79.48 663  A 1 
ATOM   5260  C  CA  . PRO   A 1  663  ? -47.526 -22.702 -69.575  1.00 81.22 663  A 1 
ATOM   5261  C  C   . PRO   A 1  663  ? -47.740 -21.217 -69.892  1.00 82.62 663  A 1 
ATOM   5262  O  O   . PRO   A 1  663  ? -46.968 -20.388 -69.421  1.00 75.48 663  A 1 
ATOM   5263  C  CB  . PRO   A 1  663  ? -46.118 -23.003 -69.076  1.00 75.41 663  A 1 
ATOM   5264  C  CG  . PRO   A 1  663  ? -45.346 -23.142 -70.390  1.00 72.53 663  A 1 
ATOM   5265  C  CD  . PRO   A 1  663  ? -46.374 -23.732 -71.356  1.00 75.43 663  A 1 
ATOM   5266  N  N   . ARG   A 1  664  ? -48.767 -20.832 -70.680  1.00 82.67 664  A 1 
ATOM   5267  C  CA  . ARG   A 1  664  ? -48.979 -19.434 -71.107  1.00 83.71 664  A 1 
ATOM   5268  C  C   . ARG   A 1  664  ? -49.124 -18.471 -69.924  1.00 84.34 664  A 1 
ATOM   5269  O  O   . ARG   A 1  664  ? -48.465 -17.437 -69.886  1.00 81.34 664  A 1 
ATOM   5270  C  CB  . ARG   A 1  664  ? -50.208 -19.357 -72.029  1.00 81.24 664  A 1 
ATOM   5271  C  CG  . ARG   A 1  664  ? -50.514 -17.920 -72.491  1.00 79.33 664  A 1 
ATOM   5272  C  CD  . ARG   A 1  664  ? -51.757 -17.862 -73.387  1.00 77.31 664  A 1 
ATOM   5273  N  NE  . ARG   A 1  664  ? -52.107 -16.475 -73.729  1.00 75.26 664  A 1 
ATOM   5274  C  CZ  . ARG   A 1  664  ? -51.608 -15.754 -74.731  1.00 72.34 664  A 1 
ATOM   5275  N  NH1 . ARG   A 1  664  ? -50.765 -16.238 -75.592  1.00 64.99 664  A 1 
ATOM   5276  N  NH2 . ARG   A 1  664  ? -51.947 -14.515 -74.880  1.00 69.57 664  A 1 
ATOM   5277  N  N   . PHE   A 1  665  ? -49.974 -18.801 -68.978  1.00 83.90 665  A 1 
ATOM   5278  C  CA  . PHE   A 1  665  ? -50.235 -17.961 -67.811  1.00 85.61 665  A 1 
ATOM   5279  C  C   . PHE   A 1  665  ? -49.042 -17.939 -66.849  1.00 86.67 665  A 1 
ATOM   5280  O  O   . PHE   A 1  665  ? -48.661 -16.883 -66.354  1.00 84.90 665  A 1 
ATOM   5281  C  CB  . PHE   A 1  665  ? -51.502 -18.460 -67.118  1.00 84.29 665  A 1 
ATOM   5282  C  CG  . PHE   A 1  665  ? -51.883 -17.659 -65.898  1.00 86.19 665  A 1 
ATOM   5283  C  CD1 . PHE   A 1  665  ? -51.857 -18.247 -64.624  1.00 78.57 665  A 1 
ATOM   5284  C  CD2 . PHE   A 1  665  ? -52.270 -16.309 -66.029  1.00 78.75 665  A 1 
ATOM   5285  C  CE1 . PHE   A 1  665  ? -52.226 -17.502 -63.498  1.00 77.19 665  A 1 
ATOM   5286  C  CE2 . PHE   A 1  665  ? -52.632 -15.560 -64.903  1.00 77.03 665  A 1 
ATOM   5287  C  CZ  . PHE   A 1  665  ? -52.617 -16.157 -63.637  1.00 81.82 665  A 1 
ATOM   5288  N  N   . GLU   A 1  666  ? -48.388 -19.070 -66.671  1.00 87.81 666  A 1 
ATOM   5289  C  CA  . GLU   A 1  666  ? -47.178 -19.216 -65.868  1.00 88.03 666  A 1 
ATOM   5290  C  C   . GLU   A 1  666  ? -46.022 -18.389 -66.439  1.00 88.87 666  A 1 
ATOM   5291  O  O   . GLU   A 1  666  ? -45.263 -17.785 -65.680  1.00 87.56 666  A 1 
ATOM   5292  C  CB  . GLU   A 1  666  ? -46.789 -20.700 -65.792  1.00 86.63 666  A 1 
ATOM   5293  C  CG  . GLU   A 1  666  ? -47.775 -21.588 -65.015  1.00 82.47 666  A 1 
ATOM   5294  C  CD  . GLU   A 1  666  ? -49.136 -21.833 -65.685  1.00 77.78 666  A 1 
ATOM   5295  O  OE1 . GLU   A 1  666  ? -50.089 -22.192 -64.966  1.00 67.87 666  A 1 
ATOM   5296  O  OE2 . GLU   A 1  666  ? -49.267 -21.641 -66.916  1.00 71.42 666  A 1 
ATOM   5297  N  N   . LEU   A 1  667  ? -45.918 -18.278 -67.751  1.00 87.59 667  A 1 
ATOM   5298  C  CA  . LEU   A 1  667  ? -44.920 -17.436 -68.400  1.00 88.55 667  A 1 
ATOM   5299  C  C   . LEU   A 1  667  ? -45.167 -15.945 -68.125  1.00 88.67 667  A 1 
ATOM   5300  O  O   . LEU   A 1  667  ? -44.215 -15.218 -67.848  1.00 86.65 667  A 1 
ATOM   5301  C  CB  . LEU   A 1  667  ? -44.894 -17.753 -69.904  1.00 87.56 667  A 1 
ATOM   5302  C  CG  . LEU   A 1  667  ? -43.710 -17.114 -70.649  1.00 82.68 667  A 1 
ATOM   5303  C  CD1 . LEU   A 1  667  ? -42.365 -17.704 -70.200  1.00 73.45 667  A 1 
ATOM   5304  C  CD2 . LEU   A 1  667  ? -43.846 -17.360 -72.144  1.00 74.14 667  A 1 
ATOM   5305  N  N   . PHE   A 1  668  ? -46.434 -15.487 -68.160  1.00 89.35 668  A 1 
ATOM   5306  C  CA  . PHE   A 1  668  ? -46.761 -14.119 -67.741  1.00 89.15 668  A 1 
ATOM   5307  C  C   . PHE   A 1  668  ? -46.355 -13.857 -66.283  1.00 89.66 668  A 1 
ATOM   5308  O  O   . PHE   A 1  668  ? -45.725 -12.840 -65.992  1.00 88.14 668  A 1 
ATOM   5309  C  CB  . PHE   A 1  668  ? -48.259 -13.840 -67.915  1.00 87.77 668  A 1 
ATOM   5310  C  CG  . PHE   A 1  668  ? -48.695 -13.458 -69.307  1.00 86.06 668  A 1 
ATOM   5311  C  CD1 . PHE   A 1  668  ? -48.221 -12.264 -69.886  1.00 79.38 668  A 1 
ATOM   5312  C  CD2 . PHE   A 1  668  ? -49.633 -14.232 -70.003  1.00 79.42 668  A 1 
ATOM   5313  C  CE1 . PHE   A 1  668  ? -48.671 -11.860 -71.152  1.00 76.70 668  A 1 
ATOM   5314  C  CE2 . PHE   A 1  668  ? -50.083 -13.834 -71.271  1.00 76.43 668  A 1 
ATOM   5315  C  CZ  . PHE   A 1  668  ? -49.605 -12.646 -71.847  1.00 80.41 668  A 1 
ATOM   5316  N  N   . LEU   A 1  669  ? -46.655 -14.783 -65.370  1.00 89.69 669  A 1 
ATOM   5317  C  CA  . LEU   A 1  669  ? -46.283 -14.663 -63.959  1.00 90.06 669  A 1 
ATOM   5318  C  C   . LEU   A 1  669  ? -44.764 -14.639 -63.768  1.00 90.20 669  A 1 
ATOM   5319  O  O   . LEU   A 1  669  ? -44.263 -13.826 -62.995  1.00 88.72 669  A 1 
ATOM   5320  C  CB  . LEU   A 1  669  ? -46.900 -15.818 -63.155  1.00 89.27 669  A 1 
ATOM   5321  C  CG  . LEU   A 1  669  ? -48.432 -15.766 -63.004  1.00 85.07 669  A 1 
ATOM   5322  C  CD1 . LEU   A 1  669  ? -48.889 -17.010 -62.239  1.00 76.92 669  A 1 
ATOM   5323  C  CD2 . LEU   A 1  669  ? -48.892 -14.536 -62.226  1.00 77.29 669  A 1 
ATOM   5324  N  N   . LEU   A 1  670  ? -44.027 -15.470 -64.500  1.00 90.40 670  A 1 
ATOM   5325  C  CA  . LEU   A 1  670  ? -42.568 -15.499 -64.438  1.00 90.92 670  A 1 
ATOM   5326  C  C   . LEU   A 1  670  ? -41.962 -14.165 -64.886  1.00 90.99 670  A 1 
ATOM   5327  O  O   . LEU   A 1  670  ? -41.128 -13.603 -64.178  1.00 89.20 670  A 1 
ATOM   5328  C  CB  . LEU   A 1  670  ? -42.059 -16.673 -65.290  1.00 90.35 670  A 1 
ATOM   5329  C  CG  . LEU   A 1  670  ? -40.525 -16.831 -65.274  1.00 87.41 670  A 1 
ATOM   5330  C  CD1 . LEU   A 1  670  ? -40.001 -17.194 -63.881  1.00 77.21 670  A 1 
ATOM   5331  C  CD2 . LEU   A 1  670  ? -40.115 -17.928 -66.243  1.00 77.14 670  A 1 
ATOM   5332  N  N   . ILE   A 1  671  ? -42.414 -13.626 -66.033  1.00 90.78 671  A 1 
ATOM   5333  C  CA  . ILE   A 1  671  ? -41.925 -12.334 -66.538  1.00 90.36 671  A 1 
ATOM   5334  C  C   . ILE   A 1  671  ? -42.255 -11.205 -65.553  1.00 90.58 671  A 1 
ATOM   5335  O  O   . ILE   A 1  671  ? -41.435 -10.306 -65.339  1.00 88.77 671  A 1 
ATOM   5336  C  CB  . ILE   A 1  671  ? -42.492 -12.052 -67.946  1.00 89.58 671  A 1 
ATOM   5337  C  CG1 . ILE   A 1  671  ? -41.989 -13.093 -68.976  1.00 83.59 671  A 1 
ATOM   5338  C  CG2 . ILE   A 1  671  ? -42.081 -10.647 -68.427  1.00 81.93 671  A 1 
ATOM   5339  C  CD1 . ILE   A 1  671  ? -42.788 -13.090 -70.287  1.00 74.13 671  A 1 
ATOM   5340  N  N   . LEU   A 1  672  ? -43.423 -11.264 -64.927  1.00 90.38 672  A 1 
ATOM   5341  C  CA  . LEU   A 1  672  ? -43.811 -10.291 -63.909  1.00 90.66 672  A 1 
ATOM   5342  C  C   . LEU   A 1  672  ? -42.949 -10.410 -62.646  1.00 90.95 672  A 1 
ATOM   5343  O  O   . LEU   A 1  672  ? -42.544 -9.395  -62.087  1.00 88.93 672  A 1 
ATOM   5344  C  CB  . LEU   A 1  672  ? -45.309 -10.467 -63.604  1.00 89.75 672  A 1 
ATOM   5345  C  CG  . LEU   A 1  672  ? -45.906 -9.321  -62.769  1.00 87.44 672  A 1 
ATOM   5346  C  CD1 . LEU   A 1  672  ? -45.976 -8.018  -63.570  1.00 78.99 672  A 1 
ATOM   5347  C  CD2 . LEU   A 1  672  ? -47.321 -9.677  -62.337  1.00 79.22 672  A 1 
ATOM   5348  N  N   . ALA   A 1  673  ? -42.617 -11.617 -62.204  1.00 91.07 673  A 1 
ATOM   5349  C  CA  . ALA   A 1  673  ? -41.846 -11.857 -60.985  1.00 91.29 673  A 1 
ATOM   5350  C  C   . ALA   A 1  673  ? -40.345 -11.560 -61.129  1.00 91.59 673  A 1 
ATOM   5351  O  O   . ALA   A 1  673  ? -39.692 -11.256 -60.131  1.00 88.97 673  A 1 
ATOM   5352  C  CB  . ALA   A 1  673  ? -42.087 -13.300 -60.541  1.00 90.17 673  A 1 
ATOM   5353  N  N   . LEU   A 1  674  ? -39.795 -11.605 -62.344  1.00 90.79 674  A 1 
ATOM   5354  C  CA  . LEU   A 1  674  ? -38.362 -11.423 -62.618  1.00 91.18 674  A 1 
ATOM   5355  C  C   . LEU   A 1  674  ? -37.707 -10.250 -61.868  1.00 91.51 674  A 1 
ATOM   5356  O  O   . LEU   A 1  674  ? -36.744 -10.490 -61.144  1.00 89.05 674  A 1 
ATOM   5357  C  CB  . LEU   A 1  674  ? -38.126 -11.295 -64.133  1.00 89.73 674  A 1 
ATOM   5358  C  CG  . LEU   A 1  674  ? -37.893 -12.633 -64.857  1.00 85.30 674  A 1 
ATOM   5359  C  CD1 . LEU   A 1  674  ? -37.917 -12.407 -66.370  1.00 75.70 674  A 1 
ATOM   5360  C  CD2 . LEU   A 1  674  ? -36.540 -13.237 -64.492  1.00 76.30 674  A 1 
ATOM   5361  N  N   . PRO   A 1  675  ? -38.182 -9.002  -61.963  1.00 91.16 675  A 1 
ATOM   5362  C  CA  . PRO   A 1  675  ? -37.542 -7.889  -61.253  1.00 90.88 675  A 1 
ATOM   5363  C  C   . PRO   A 1  675  ? -37.636 -8.019  -59.735  1.00 91.14 675  A 1 
ATOM   5364  O  O   . PRO   A 1  675  ? -36.714 -7.614  -59.032  1.00 87.99 675  A 1 
ATOM   5365  C  CB  . PRO   A 1  675  ? -38.244 -6.631  -61.767  1.00 89.19 675  A 1 
ATOM   5366  C  CG  . PRO   A 1  675  ? -39.592 -7.142  -62.237  1.00 87.49 675  A 1 
ATOM   5367  C  CD  . PRO   A 1  675  ? -39.287 -8.531  -62.762  1.00 90.63 675  A 1 
ATOM   5368  N  N   . SER   A 1  676  ? -38.695 -8.609  -59.216  1.00 91.34 676  A 1 
ATOM   5369  C  CA  . SER   A 1  676  ? -38.847 -8.859  -57.778  1.00 91.04 676  A 1 
ATOM   5370  C  C   . SER   A 1  676  ? -37.837 -9.896  -57.280  1.00 90.94 676  A 1 
ATOM   5371  O  O   . SER   A 1  676  ? -37.217 -9.703  -56.238  1.00 88.33 676  A 1 
ATOM   5372  C  CB  . SER   A 1  676  ? -40.265 -9.332  -57.471  1.00 89.99 676  A 1 
ATOM   5373  O  OG  . SER   A 1  676  ? -41.219 -8.434  -57.987  1.00 77.83 676  A 1 
ATOM   5374  N  N   . ILE   A 1  677  ? -37.618 -10.950 -58.054  1.00 91.69 677  A 1 
ATOM   5375  C  CA  . ILE   A 1  677  ? -36.600 -11.971 -57.770  1.00 91.84 677  A 1 
ATOM   5376  C  C   . ILE   A 1  677  ? -35.200 -11.353 -57.816  1.00 91.62 677  A 1 
ATOM   5377  O  O   . ILE   A 1  677  ? -34.393 -11.592 -56.915  1.00 89.54 677  A 1 
ATOM   5378  C  CB  . ILE   A 1  677  ? -36.743 -13.154 -58.751  1.00 91.35 677  A 1 
ATOM   5379  C  CG1 . ILE   A 1  677  ? -38.089 -13.886 -58.533  1.00 85.47 677  A 1 
ATOM   5380  C  CG2 . ILE   A 1  677  ? -35.578 -14.145 -58.590  1.00 84.54 677  A 1 
ATOM   5381  C  CD1 . ILE   A 1  677  ? -38.453 -14.868 -59.656  1.00 76.89 677  A 1 
ATOM   5382  N  N   . CYS   A 1  678  ? -34.919 -10.507 -58.812  1.00 91.49 678  A 1 
ATOM   5383  C  CA  . CYS   A 1  678  ? -33.639 -9.797  -58.896  1.00 91.05 678  A 1 
ATOM   5384  C  C   . CYS   A 1  678  ? -33.393 -8.898  -57.684  1.00 90.53 678  A 1 
ATOM   5385  O  O   . CYS   A 1  678  ? -32.288 -8.881  -57.144  1.00 87.95 678  A 1 
ATOM   5386  C  CB  . CYS   A 1  678  ? -33.597 -8.970  -60.181  1.00 90.86 678  A 1 
ATOM   5387  S  SG  . CYS   A 1  678  ? -33.536 -10.045 -61.639  1.00 83.97 678  A 1 
ATOM   5388  N  N   . LYS   A 1  679  ? -34.416 -8.180  -57.233  1.00 90.72 679  A 1 
ATOM   5389  C  CA  . LYS   A 1  679  ? -34.334 -7.373  -56.013  1.00 90.21 679  A 1 
ATOM   5390  C  C   . LYS   A 1  679  ? -34.015 -8.236  -54.791  1.00 89.21 679  A 1 
ATOM   5391  O  O   . LYS   A 1  679  ? -33.101 -7.913  -54.035  1.00 86.60 679  A 1 
ATOM   5392  C  CB  . LYS   A 1  679  ? -35.642 -6.599  -55.822  1.00 89.36 679  A 1 
ATOM   5393  C  CG  . LYS   A 1  679  ? -35.553 -5.697  -54.594  1.00 88.26 679  A 1 
ATOM   5394  C  CD  . LYS   A 1  679  ? -36.913 -5.214  -54.131  1.00 83.89 679  A 1 
ATOM   5395  C  CE  . LYS   A 1  679  ? -36.703 -4.560  -52.762  1.00 80.54 679  A 1 
ATOM   5396  N  NZ  . LYS   A 1  679  ? -37.899 -4.626  -51.921  1.00 74.34 679  A 1 
ATOM   5397  N  N   . ALA   A 1  680  ? -34.729 -9.331  -54.614  1.00 88.95 680  A 1 
ATOM   5398  C  CA  . ALA   A 1  680  ? -34.529 -10.252 -53.502  1.00 87.88 680  A 1 
ATOM   5399  C  C   . ALA   A 1  680  ? -33.107 -10.826 -53.490  1.00 87.86 680  A 1 
ATOM   5400  O  O   . ALA   A 1  680  ? -32.423 -10.768 -52.474  1.00 85.45 680  A 1 
ATOM   5401  C  CB  . ALA   A 1  680  ? -35.589 -11.356 -53.589  1.00 87.18 680  A 1 
ATOM   5402  N  N   . ALA   A 1  681  ? -32.622 -11.292 -54.641  1.00 87.97 681  A 1 
ATOM   5403  C  CA  . ALA   A 1  681  ? -31.268 -11.819 -54.777  1.00 87.30 681  A 1 
ATOM   5404  C  C   . ALA   A 1  681  ? -30.196 -10.762 -54.492  1.00 87.10 681  A 1 
ATOM   5405  O  O   . ALA   A 1  681  ? -29.230 -11.024 -53.776  1.00 84.65 681  A 1 
ATOM   5406  C  CB  . ALA   A 1  681  ? -31.123 -12.386 -56.188  1.00 87.11 681  A 1 
ATOM   5407  N  N   . ARG   A 1  682  ? -30.374 -9.553  -55.001  1.00 86.96 682  A 1 
ATOM   5408  C  CA  . ARG   A 1  682  ? -29.399 -8.474  -54.796  1.00 86.20 682  A 1 
ATOM   5409  C  C   . ARG   A 1  682  ? -29.313 -8.030  -53.334  1.00 84.93 682  A 1 
ATOM   5410  O  O   . ARG   A 1  682  ? -28.223 -7.677  -52.892  1.00 81.39 682  A 1 
ATOM   5411  C  CB  . ARG   A 1  682  ? -29.710 -7.312  -55.736  1.00 84.94 682  A 1 
ATOM   5412  C  CG  . ARG   A 1  682  ? -28.655 -6.200  -55.679  1.00 82.83 682  A 1 
ATOM   5413  C  CD  . ARG   A 1  682  ? -27.265 -6.669  -56.114  1.00 80.17 682  A 1 
ATOM   5414  N  NE  . ARG   A 1  682  ? -26.243 -5.631  -55.933  1.00 76.11 682  A 1 
ATOM   5415  C  CZ  . ARG   A 1  682  ? -25.475 -5.455  -54.868  1.00 71.10 682  A 1 
ATOM   5416  N  NH1 . ARG   A 1  682  ? -25.577 -6.207  -53.811  1.00 62.77 682  A 1 
ATOM   5417  N  NH2 . ARG   A 1  682  ? -24.569 -4.520  -54.856  1.00 65.03 682  A 1 
ATOM   5418  N  N   . SER   A 1  683  ? -30.416 -8.092  -52.591  1.00 85.85 683  A 1 
ATOM   5419  C  CA  . SER   A 1  683  ? -30.428 -7.755  -51.159  1.00 84.29 683  A 1 
ATOM   5420  C  C   . SER   A 1  683  ? -29.536 -8.683  -50.328  1.00 83.12 683  A 1 
ATOM   5421  O  O   . SER   A 1  683  ? -28.855 -8.211  -49.418  1.00 79.56 683  A 1 
ATOM   5422  C  CB  . SER   A 1  683  ? -31.860 -7.731  -50.623  1.00 83.12 683  A 1 
ATOM   5423  O  OG  . SER   A 1  683  ? -32.413 -9.015  -50.467  1.00 70.47 683  A 1 
ATOM   5424  N  N   . LEU   A 1  684  ? -29.433 -9.963  -50.688  1.00 83.45 684  A 1 
ATOM   5425  C  CA  . LEU   A 1  684  ? -28.530 -10.914 -50.028  1.00 82.14 684  A 1 
ATOM   5426  C  C   . LEU   A 1  684  ? -27.054 -10.559 -50.239  1.00 80.43 684  A 1 
ATOM   5427  O  O   . LEU   A 1  684  ? -26.248 -10.674 -49.319  1.00 75.52 684  A 1 
ATOM   5428  C  CB  . LEU   A 1  684  ? -28.788 -12.331 -50.562  1.00 80.97 684  A 1 
ATOM   5429  C  CG  . LEU   A 1  684  ? -30.159 -12.928 -50.215  1.00 80.92 684  A 1 
ATOM   5430  C  CD1 . LEU   A 1  684  ? -30.291 -14.292 -50.890  1.00 74.88 684  A 1 
ATOM   5431  C  CD2 . LEU   A 1  684  ? -30.326 -13.122 -48.715  1.00 75.77 684  A 1 
ATOM   5432  N  N   . ILE   A 1  685  ? -26.703 -10.106 -51.441  1.00 81.62 685  A 1 
ATOM   5433  C  CA  . ILE   A 1  685  ? -25.325 -9.725  -51.780  1.00 79.43 685  A 1 
ATOM   5434  C  C   . ILE   A 1  685  ? -24.942 -8.404  -51.108  1.00 76.87 685  A 1 
ATOM   5435  O  O   . ILE   A 1  685  ? -23.798 -8.215  -50.703  1.00 69.81 685  A 1 
ATOM   5436  C  CB  . ILE   A 1  685  ? -25.148 -9.663  -53.312  1.00 77.99 685  A 1 
ATOM   5437  C  CG1 . ILE   A 1  685  ? -25.562 -10.990 -53.987  1.00 73.29 685  A 1 
ATOM   5438  C  CG2 . ILE   A 1  685  ? -23.690 -9.327  -53.673  1.00 70.95 685  A 1 
ATOM   5439  C  CD1 . ILE   A 1  685  ? -25.619 -10.921 -55.513  1.00 66.69 685  A 1 
ATOM   5440  N  N   . GLN   A 1  686  ? -25.884 -7.497  -50.932  1.00 74.85 686  A 1 
ATOM   5441  C  CA  . GLN   A 1  686  ? -25.636 -6.193  -50.305  1.00 71.33 686  A 1 
ATOM   5442  C  C   . GLN   A 1  686  ? -25.073 -6.319  -48.885  1.00 69.12 686  A 1 
ATOM   5443  O  O   . GLN   A 1  686  ? -24.180 -5.561  -48.504  1.00 61.57 686  A 1 
ATOM   5444  C  CB  . GLN   A 1  686  ? -26.940 -5.398  -50.291  1.00 66.72 686  A 1 
ATOM   5445  C  CG  . GLN   A 1  686  ? -26.714 -3.952  -49.836  1.00 61.48 686  A 1 
ATOM   5446  C  CD  . GLN   A 1  686  ? -28.001 -3.141  -49.788  1.00 58.14 686  A 1 
ATOM   5447  O  OE1 . GLN   A 1  686  ? -29.093 -3.639  -49.940  1.00 51.55 686  A 1 
ATOM   5448  N  NE2 . GLN   A 1  686  ? -27.906 -1.855  -49.550  1.00 49.88 686  A 1 
ATOM   5449  N  N   . GLY   A 1  687  ? -25.549 -7.280  -48.111  1.00 63.76 687  A 1 
ATOM   5450  C  CA  . GLY   A 1  687  ? -25.074 -7.520  -46.751  1.00 61.01 687  A 1 
ATOM   5451  C  C   . GLY   A 1  687  ? -23.580 -7.840  -46.680  1.00 61.32 687  A 1 
ATOM   5452  O  O   . GLY   A 1  687  ? -22.907 -7.387  -45.758  1.00 56.44 687  A 1 
ATOM   5453  N  N   . TYR   A 1  688  ? -23.044 -8.550  -47.663  1.00 57.54 688  A 1 
ATOM   5454  C  CA  . TYR   A 1  688  ? -21.622 -8.916  -47.699  1.00 55.18 688  A 1 
ATOM   5455  C  C   . TYR   A 1  688  ? -20.703 -7.699  -47.809  1.00 55.10 688  A 1 
ATOM   5456  O  O   . TYR   A 1  688  ? -19.717 -7.595  -47.089  1.00 52.52 688  A 1 
ATOM   5457  C  CB  . TYR   A 1  688  ? -21.376 -9.867  -48.867  1.00 51.03 688  A 1 
ATOM   5458  C  CG  . TYR   A 1  688  ? -19.958 -10.384 -48.928  1.00 48.48 688  A 1 
ATOM   5459  C  CD1 . TYR   A 1  688  ? -19.029 -9.824  -49.827  1.00 45.18 688  A 1 
ATOM   5460  C  CD2 . TYR   A 1  688  ? -19.547 -11.419 -48.069  1.00 44.77 688  A 1 
ATOM   5461  C  CE1 . TYR   A 1  688  ? -17.713 -10.310 -49.878  1.00 40.33 688  A 1 
ATOM   5462  C  CE2 . TYR   A 1  688  ? -18.234 -11.910 -48.113  1.00 41.14 688  A 1 
ATOM   5463  C  CZ  . TYR   A 1  688  ? -17.319 -11.357 -49.024  1.00 40.71 688  A 1 
ATOM   5464  O  OH  . TYR   A 1  688  ? -16.041 -11.843 -49.071  1.00 37.52 688  A 1 
ATOM   5465  N  N   . PHE   A 1  689  ? -21.033 -6.764  -48.679  1.00 50.91 689  A 1 
ATOM   5466  C  CA  . PHE   A 1  689  ? -20.185 -5.592  -48.906  1.00 50.02 689  A 1 
ATOM   5467  C  C   . PHE   A 1  689  ? -20.187 -4.595  -47.745  1.00 50.18 689  A 1 
ATOM   5468  O  O   . PHE   A 1  689  ? -19.226 -3.843  -47.586  1.00 47.34 689  A 1 
ATOM   5469  C  CB  . PHE   A 1  689  ? -20.610 -4.898  -50.200  1.00 46.21 689  A 1 
ATOM   5470  C  CG  . PHE   A 1  689  ? -20.239 -5.672  -51.447  1.00 45.00 689  A 1 
ATOM   5471  C  CD1 . PHE   A 1  689  ? -18.896 -5.726  -51.859  1.00 41.57 689  A 1 
ATOM   5472  C  CD2 . PHE   A 1  689  ? -21.216 -6.333  -52.201  1.00 41.71 689  A 1 
ATOM   5473  C  CE1 . PHE   A 1  689  ? -18.535 -6.441  -53.010  1.00 37.60 689  A 1 
ATOM   5474  C  CE2 . PHE   A 1  689  ? -20.857 -7.049  -53.353  1.00 37.89 689  A 1 
ATOM   5475  C  CZ  . PHE   A 1  689  ? -19.518 -7.105  -53.759  1.00 38.60 689  A 1 
ATOM   5476  N  N   . LYS   A 1  690  ? -21.250 -4.556  -46.948  1.00 50.25 690  A 1 
ATOM   5477  C  CA  . LYS   A 1  690  ? -21.389 -3.599  -45.835  1.00 48.96 690  A 1 
ATOM   5478  C  C   . LYS   A 1  690  ? -21.038 -4.184  -44.469  1.00 48.94 690  A 1 
ATOM   5479  O  O   . LYS   A 1  690  ? -20.572 -3.451  -43.598  1.00 46.42 690  A 1 
ATOM   5480  C  CB  . LYS   A 1  690  ? -22.804 -3.015  -45.824  1.00 46.18 690  A 1 
ATOM   5481  C  CG  . LYS   A 1  690  ? -23.023 -2.106  -47.035  1.00 43.53 690  A 1 
ATOM   5482  C  CD  . LYS   A 1  690  ? -24.375 -1.415  -46.962  1.00 40.67 690  A 1 
ATOM   5483  C  CE  . LYS   A 1  690  ? -24.521 -0.514  -48.183  1.00 36.70 690  A 1 
ATOM   5484  N  NZ  . LYS   A 1  690  ? -25.861 0.071   -48.284  1.00 33.75 690  A 1 
ATOM   5485  N  N   . HIS   A 1  691  ? -21.282 -5.464  -44.286  1.00 50.09 691  A 1 
ATOM   5486  C  CA  . HIS   A 1  691  ? -21.024 -6.165  -43.038  1.00 48.51 691  A 1 
ATOM   5487  C  C   . HIS   A 1  691  ? -20.077 -7.335  -43.313  1.00 48.23 691  A 1 
ATOM   5488  O  O   . HIS   A 1  691  ? -20.514 -8.388  -43.765  1.00 45.43 691  A 1 
ATOM   5489  C  CB  . HIS   A 1  691  ? -22.347 -6.624  -42.418  1.00 45.17 691  A 1 
ATOM   5490  C  CG  . HIS   A 1  691  ? -23.255 -5.490  -42.028  1.00 43.02 691  A 1 
ATOM   5491  N  ND1 . HIS   A 1  691  ? -22.945 -4.469  -41.160  1.00 39.72 691  A 1 
ATOM   5492  C  CD2 . HIS   A 1  691  ? -24.536 -5.266  -42.462  1.00 39.22 691  A 1 
ATOM   5493  C  CE1 . HIS   A 1  691  ? -24.010 -3.655  -41.084  1.00 35.92 691  A 1 
ATOM   5494  N  NE2 . HIS   A 1  691  ? -24.992 -4.107  -41.854  1.00 35.50 691  A 1 
ATOM   5495  N  N   . GLN   A 1  692  ? -18.797 -7.164  -42.997  1.00 50.65 692  A 1 
ATOM   5496  C  CA  . GLN   A 1  692  ? -17.735 -8.158  -43.248  1.00 49.22 692  A 1 
ATOM   5497  C  C   . GLN   A 1  692  ? -18.065 -9.588  -42.780  1.00 50.56 692  A 1 
ATOM   5498  O  O   . GLN   A 1  692  ? -17.582 -10.554 -43.358  1.00 45.87 692  A 1 
ATOM   5499  C  CB  . GLN   A 1  692  ? -16.447 -7.715  -42.532  1.00 43.77 692  A 1 
ATOM   5500  C  CG  . GLN   A 1  692  ? -15.735 -6.535  -43.207  1.00 39.66 692  A 1 
ATOM   5501  C  CD  . GLN   A 1  692  ? -14.434 -6.160  -42.483  1.00 35.49 692  A 1 
ATOM   5502  O  OE1 . GLN   A 1  692  ? -14.188 -6.539  -41.356  1.00 32.59 692  A 1 
ATOM   5503  N  NE2 . GLN   A 1  692  ? -13.566 -5.395  -43.106  1.00 31.46 692  A 1 
ATOM   5504  N  N   . GLY   A 1  693  ? -18.888 -9.731  -41.753  1.00 49.46 693  A 1 
ATOM   5505  C  CA  . GLY   A 1  693  ? -19.290 -11.029 -41.202  1.00 49.16 693  A 1 
ATOM   5506  C  C   . GLY   A 1  693  ? -20.552 -11.644 -41.817  1.00 51.09 693  A 1 
ATOM   5507  O  O   . GLY   A 1  693  ? -21.116 -12.556 -41.218  1.00 47.84 693  A 1 
ATOM   5508  N  N   . ALA   A 1  694  ? -21.052 -11.152 -42.971  1.00 50.27 694  A 1 
ATOM   5509  C  CA  . ALA   A 1  694  ? -22.210 -11.775 -43.611  1.00 50.67 694  A 1 
ATOM   5510  C  C   . ALA   A 1  694  ? -21.863 -13.213 -44.017  1.00 52.98 694  A 1 
ATOM   5511  O  O   . ALA   A 1  694  ? -20.873 -13.456 -44.700  1.00 50.33 694  A 1 
ATOM   5512  C  CB  . ALA   A 1  694  ? -22.671 -10.942 -44.803  1.00 47.04 694  A 1 
ATOM   5513  N  N   . ALA   A 1  695  ? -22.706 -14.161 -43.616  1.00 56.72 695  A 1 
ATOM   5514  C  CA  . ALA   A 1  695  ? -22.480 -15.572 -43.891  1.00 57.79 695  A 1 
ATOM   5515  C  C   . ALA   A 1  695  ? -22.384 -15.818 -45.404  1.00 62.20 695  A 1 
ATOM   5516  O  O   . ALA   A 1  695  ? -23.287 -15.443 -46.149  1.00 58.81 695  A 1 
ATOM   5517  C  CB  . ALA   A 1  695  ? -23.606 -16.390 -43.256  1.00 52.40 695  A 1 
ATOM   5518  N  N   . GLU   A 1  696  ? -21.344 -16.523 -45.846  1.00 64.61 696  A 1 
ATOM   5519  C  CA  . GLU   A 1  696  ? -21.103 -16.873 -47.257  1.00 67.64 696  A 1 
ATOM   5520  C  C   . GLU   A 1  696  ? -22.346 -17.437 -47.953  1.00 73.12 696  A 1 
ATOM   5521  O  O   . GLU   A 1  696  ? -22.618 -17.126 -49.110  1.00 69.07 696  A 1 
ATOM   5522  C  CB  . GLU   A 1  696  ? -19.993 -17.929 -47.337  1.00 60.01 696  A 1 
ATOM   5523  C  CG  . GLU   A 1  696  ? -18.605 -17.399 -46.966  1.00 50.64 696  A 1 
ATOM   5524  C  CD  . GLU   A 1  696  ? -17.513 -18.470 -47.127  1.00 44.26 696  A 1 
ATOM   5525  O  OE1 . GLU   A 1  696  ? -16.347 -18.076 -47.322  1.00 39.06 696  A 1 
ATOM   5526  O  OE2 . GLU   A 1  696  ? -17.860 -19.667 -47.052  1.00 38.48 696  A 1 
ATOM   5527  N  N   . ALA   A 1  697  ? -23.154 -18.208 -47.233  1.00 71.43 697  A 1 
ATOM   5528  C  CA  . ALA   A 1  697  ? -24.377 -18.805 -47.754  1.00 74.65 697  A 1 
ATOM   5529  C  C   . ALA   A 1  697  ? -25.342 -17.778 -48.368  1.00 77.94 697  A 1 
ATOM   5530  O  O   . ALA   A 1  697  ? -25.958 -18.050 -49.395  1.00 75.65 697  A 1 
ATOM   5531  C  CB  . ALA   A 1  697  ? -25.049 -19.566 -46.610  1.00 71.12 697  A 1 
ATOM   5532  N  N   . SER   A 1  698  ? -25.479 -16.581 -47.777  1.00 75.94 698  A 1 
ATOM   5533  C  CA  . SER   A 1  698  ? -26.372 -15.548 -48.307  1.00 77.87 698  A 1 
ATOM   5534  C  C   . SER   A 1  698  ? -25.883 -15.010 -49.648  1.00 80.21 698  A 1 
ATOM   5535  O  O   . SER   A 1  698  ? -26.669 -14.851 -50.580  1.00 78.65 698  A 1 
ATOM   5536  C  CB  . SER   A 1  698  ? -26.546 -14.413 -47.295  1.00 74.45 698  A 1 
ATOM   5537  O  OG  . SER   A 1  698  ? -25.394 -13.616 -47.160  1.00 64.92 698  A 1 
ATOM   5538  N  N   . VAL   A 1  699  ? -24.577 -14.808 -49.779  1.00 78.97 699  A 1 
ATOM   5539  C  CA  . VAL   A 1  699  ? -23.950 -14.325 -51.013  1.00 80.04 699  A 1 
ATOM   5540  C  C   . VAL   A 1  699  ? -24.048 -15.378 -52.108  1.00 82.00 699  A 1 
ATOM   5541  O  O   . VAL   A 1  699  ? -24.442 -15.062 -53.228  1.00 81.12 699  A 1 
ATOM   5542  C  CB  . VAL   A 1  699  ? -22.484 -13.931 -50.768  1.00 76.45 699  A 1 
ATOM   5543  C  CG1 . VAL   A 1  699  ? -21.846 -13.353 -52.028  1.00 67.46 699  A 1 
ATOM   5544  C  CG2 . VAL   A 1  699  ? -22.388 -12.879 -49.663  1.00 67.06 699  A 1 
ATOM   5545  N  N   . ILE   A 1  700  ? -23.768 -16.634 -51.780  1.00 79.43 700  A 1 
ATOM   5546  C  CA  . ILE   A 1  700  ? -23.859 -17.759 -52.718  1.00 79.76 700  A 1 
ATOM   5547  C  C   . ILE   A 1  700  ? -25.281 -17.893 -53.263  1.00 81.61 700  A 1 
ATOM   5548  O  O   . ILE   A 1  700  ? -25.468 -17.959 -54.478  1.00 81.31 700  A 1 
ATOM   5549  C  CB  . ILE   A 1  700  ? -23.364 -19.060 -52.049  1.00 77.13 700  A 1 
ATOM   5550  C  CG1 . ILE   A 1  700  ? -21.853 -18.974 -51.750  1.00 69.63 700  A 1 
ATOM   5551  C  CG2 . ILE   A 1  700  ? -23.652 -20.278 -52.939  1.00 66.23 700  A 1 
ATOM   5552  C  CD1 . ILE   A 1  700  ? -21.344 -20.062 -50.796  1.00 60.14 700  A 1 
ATOM   5553  N  N   . VAL   A 1  701  ? -26.294 -17.873 -52.401  1.00 82.72 701  A 1 
ATOM   5554  C  CA  . VAL   A 1  701  ? -27.700 -17.945 -52.823  1.00 84.49 701  A 1 
ATOM   5555  C  C   . VAL   A 1  701  ? -28.069 -16.750 -53.702  1.00 85.77 701  A 1 
ATOM   5556  O  O   . VAL   A 1  701  ? -28.696 -16.933 -54.744  1.00 84.89 701  A 1 
ATOM   5557  C  CB  . VAL   A 1  701  ? -28.637 -18.060 -51.610  1.00 82.99 701  A 1 
ATOM   5558  C  CG1 . VAL   A 1  701  ? -30.109 -17.962 -51.997  1.00 72.57 701  A 1 
ATOM   5559  C  CG2 . VAL   A 1  701  ? -28.451 -19.409 -50.912  1.00 72.72 701  A 1 
ATOM   5560  N  N   . GLY   A 1  702  ? -27.655 -15.548 -53.337  1.00 83.74 702  A 1 
ATOM   5561  C  CA  . GLY   A 1  702  ? -27.899 -14.343 -54.129  1.00 84.26 702  A 1 
ATOM   5562  C  C   . GLY   A 1  702  ? -27.303 -14.422 -55.534  1.00 85.67 702  A 1 
ATOM   5563  O  O   . GLY   A 1  702  ? -27.986 -14.131 -56.516  1.00 84.62 702  A 1 
ATOM   5564  N  N   . ILE   A 1  703  ? -26.053 -14.883 -55.645  1.00 84.95 703  A 1 
ATOM   5565  C  CA  . ILE   A 1  703  ? -25.371 -15.059 -56.933  1.00 84.91 703  A 1 
ATOM   5566  C  C   . ILE   A 1  703  ? -26.059 -16.137 -57.772  1.00 85.74 703  A 1 
ATOM   5567  O  O   . ILE   A 1  703  ? -26.323 -15.906 -58.951  1.00 85.15 703  A 1 
ATOM   5568  C  CB  . ILE   A 1  703  ? -23.867 -15.353 -56.721  1.00 82.58 703  A 1 
ATOM   5569  C  CG1 . ILE   A 1  703  ? -23.163 -14.110 -56.140  1.00 74.81 703  A 1 
ATOM   5570  C  CG2 . ILE   A 1  703  ? -23.194 -15.768 -58.041  1.00 71.42 703  A 1 
ATOM   5571  C  CD1 . ILE   A 1  703  ? -21.738 -14.377 -55.641  1.00 65.34 703  A 1 
ATOM   5572  N  N   . LEU   A 1  704  ? -26.403 -17.285 -57.186  1.00 86.07 704  A 1 
ATOM   5573  C  CA  . LEU   A 1  704  ? -27.086 -18.377 -57.892  1.00 86.81 704  A 1 
ATOM   5574  C  C   . LEU   A 1  704  ? -28.424 -17.930 -58.483  1.00 87.51 704  A 1 
ATOM   5575  O  O   . LEU   A 1  704  ? -28.706 -18.208 -59.646  1.00 87.31 704  A 1 
ATOM   5576  C  CB  . LEU   A 1  704  ? -27.288 -19.564 -56.940  1.00 85.81 704  A 1 
ATOM   5577  C  CG  . LEU   A 1  704  ? -26.018 -20.393 -56.664  1.00 76.29 704  A 1 
ATOM   5578  C  CD1 . LEU   A 1  704  ? -26.318 -21.410 -55.567  1.00 66.30 704  A 1 
ATOM   5579  C  CD2 . LEU   A 1  704  ? -25.547 -21.147 -57.899  1.00 68.39 704  A 1 
ATOM   5580  N  N   . VAL   A 1  705  ? -29.229 -17.192 -57.725  1.00 89.19 705  A 1 
ATOM   5581  C  CA  . VAL   A 1  705  ? -30.514 -16.671 -58.213  1.00 90.13 705  A 1 
ATOM   5582  C  C   . VAL   A 1  705  ? -30.311 -15.680 -59.362  1.00 90.51 705  A 1 
ATOM   5583  O  O   . VAL   A 1  705  ? -31.019 -15.757 -60.365  1.00 88.83 705  A 1 
ATOM   5584  C  CB  . VAL   A 1  705  ? -31.325 -16.053 -57.064  1.00 88.94 705  A 1 
ATOM   5585  C  CG1 . VAL   A 1  705  ? -32.604 -15.389 -57.565  1.00 79.17 705  A 1 
ATOM   5586  C  CG2 . VAL   A 1  705  ? -31.750 -17.127 -56.059  1.00 79.25 705  A 1 
ATOM   5587  N  N   . LEU   A 1  706  ? -29.323 -14.798 -59.277  1.00 89.19 706  A 1 
ATOM   5588  C  CA  . LEU   A 1  706  ? -28.995 -13.884 -60.378  1.00 89.55 706  A 1 
ATOM   5589  C  C   . LEU   A 1  706  ? -28.485 -14.624 -61.622  1.00 90.15 706  A 1 
ATOM   5590  O  O   . LEU   A 1  706  ? -28.832 -14.243 -62.739  1.00 88.66 706  A 1 
ATOM   5591  C  CB  . LEU   A 1  706  ? -27.972 -12.838 -59.906  1.00 87.95 706  A 1 
ATOM   5592  C  CG  . LEU   A 1  706  ? -28.546 -11.764 -58.963  1.00 84.14 706  A 1 
ATOM   5593  C  CD1 . LEU   A 1  706  ? -27.414 -10.860 -58.483  1.00 74.83 706  A 1 
ATOM   5594  C  CD2 . LEU   A 1  706  ? -29.588 -10.884 -59.643  1.00 75.26 706  A 1 
ATOM   5595  N  N   . CYS   A 1  707  ? -27.728 -15.710 -61.467  1.00 87.09 707  A 1 
ATOM   5596  C  CA  . CYS   A 1  707  ? -27.307 -16.567 -62.573  1.00 88.07 707  A 1 
ATOM   5597  C  C   . CYS   A 1  707  ? -28.500 -17.224 -63.274  1.00 88.79 707  A 1 
ATOM   5598  O  O   . CYS   A 1  707  ? -28.545 -17.248 -64.500  1.00 87.32 707  A 1 
ATOM   5599  C  CB  . CYS   A 1  707  ? -26.327 -17.628 -62.069  1.00 86.88 707  A 1 
ATOM   5600  S  SG  . CYS   A 1  707  ? -24.722 -16.871 -61.668  1.00 72.79 707  A 1 
ATOM   5601  N  N   . VAL   A 1  708  ? -29.495 -17.693 -62.518  1.00 90.54 708  A 1 
ATOM   5602  C  CA  . VAL   A 1  708  ? -30.734 -18.238 -63.100  1.00 90.94 708  A 1 
ATOM   5603  C  C   . VAL   A 1  708  ? -31.466 -17.177 -63.921  1.00 91.24 708  A 1 
ATOM   5604  O  O   . VAL   A 1  708  ? -31.893 -17.456 -65.040  1.00 89.65 708  A 1 
ATOM   5605  C  CB  . VAL   A 1  708  ? -31.642 -18.829 -62.010  1.00 89.71 708  A 1 
ATOM   5606  C  CG1 . VAL   A 1  708  ? -33.009 -19.242 -62.552  1.00 78.73 708  A 1 
ATOM   5607  C  CG2 . VAL   A 1  708  ? -31.007 -20.079 -61.399  1.00 77.79 708  A 1 
ATOM   5608  N  N   . VAL   A 1  709  ? -31.561 -15.944 -63.425  1.00 91.58 709  A 1 
ATOM   5609  C  CA  . VAL   A 1  709  ? -32.158 -14.828 -64.178  1.00 91.87 709  A 1 
ATOM   5610  C  C   . VAL   A 1  709  ? -31.366 -14.524 -65.453  1.00 91.87 709  A 1 
ATOM   5611  O  O   . VAL   A 1  709  ? -31.963 -14.330 -66.511  1.00 89.95 709  A 1 
ATOM   5612  C  CB  . VAL   A 1  709  ? -32.290 -13.576 -63.295  1.00 91.00 709  A 1 
ATOM   5613  C  CG1 . VAL   A 1  709  ? -32.768 -12.359 -64.087  1.00 80.98 709  A 1 
ATOM   5614  C  CG2 . VAL   A 1  709  ? -33.300 -13.812 -62.173  1.00 80.82 709  A 1 
ATOM   5615  N  N   . ALA   A 1  710  ? -30.041 -14.541 -65.398  1.00 90.40 710  A 1 
ATOM   5616  C  CA  . ALA   A 1  710  ? -29.188 -14.341 -66.567  1.00 90.75 710  A 1 
ATOM   5617  C  C   . ALA   A 1  710  ? -29.387 -15.442 -67.621  1.00 90.71 710  A 1 
ATOM   5618  O  O   . ALA   A 1  710  ? -29.472 -15.148 -68.813  1.00 88.67 710  A 1 
ATOM   5619  C  CB  . ALA   A 1  710  ? -27.732 -14.247 -66.106  1.00 90.09 710  A 1 
ATOM   5620  N  N   . ILE   A 1  711  ? -29.531 -16.702 -67.197  1.00 91.59 711  A 1 
ATOM   5621  C  CA  . ILE   A 1  711  ? -29.835 -17.831 -68.089  1.00 91.50 711  A 1 
ATOM   5622  C  C   . ILE   A 1  711  ? -31.198 -17.648 -68.757  1.00 91.21 711  A 1 
ATOM   5623  O  O   . ILE   A 1  711  ? -31.324 -17.872 -69.962  1.00 89.82 711  A 1 
ATOM   5624  C  CB  . ILE   A 1  711  ? -29.737 -19.168 -67.325  1.00 90.87 711  A 1 
ATOM   5625  C  CG1 . ILE   A 1  711  ? -28.272 -19.456 -66.932  1.00 82.00 711  A 1 
ATOM   5626  C  CG2 . ILE   A 1  711  ? -30.285 -20.335 -68.162  1.00 78.66 711  A 1 
ATOM   5627  C  CD1 . ILE   A 1  711  ? -28.119 -20.541 -65.858  1.00 69.12 711  A 1 
ATOM   5628  N  N   . LEU   A 1  712  ? -32.214 -17.188 -68.020  1.00 91.85 712  A 1 
ATOM   5629  C  CA  . LEU   A 1  712  ? -33.541 -16.901 -68.580  1.00 91.33 712  A 1 
ATOM   5630  C  C   . LEU   A 1  712  ? -33.496 -15.773 -69.617  1.00 91.22 712  A 1 
ATOM   5631  O  O   . LEU   A 1  712  ? -34.128 -15.884 -70.667  1.00 89.72 712  A 1 
ATOM   5632  C  CB  . LEU   A 1  712  ? -34.519 -16.557 -67.448  1.00 90.54 712  A 1 
ATOM   5633  C  CG  . LEU   A 1  712  ? -34.935 -17.757 -66.574  1.00 84.44 712  A 1 
ATOM   5634  C  CD1 . LEU   A 1  712  ? -35.747 -17.251 -65.382  1.00 74.54 712  A 1 
ATOM   5635  C  CD2 . LEU   A 1  712  ? -35.787 -18.760 -67.341  1.00 76.00 712  A 1 
ATOM   5636  N  N   . LEU   A 1  713  ? -32.723 -14.718 -69.378  1.00 91.75 713  A 1 
ATOM   5637  C  CA  . LEU   A 1  713  ? -32.511 -13.640 -70.351  1.00 91.63 713  A 1 
ATOM   5638  C  C   . LEU   A 1  713  ? -31.790 -14.136 -71.607  1.00 91.42 713  A 1 
ATOM   5639  O  O   . LEU   A 1  713  ? -32.181 -13.783 -72.718  1.00 89.53 713  A 1 
ATOM   5640  C  CB  . LEU   A 1  713  ? -31.707 -12.504 -69.694  1.00 90.89 713  A 1 
ATOM   5641  C  CG  . LEU   A 1  713  ? -32.528 -11.615 -68.746  1.00 86.31 713  A 1 
ATOM   5642  C  CD1 . LEU   A 1  713  ? -31.586 -10.656 -68.020  1.00 75.55 713  A 1 
ATOM   5643  C  CD2 . LEU   A 1  713  ? -33.553 -10.782 -69.507  1.00 76.33 713  A 1 
ATOM   5644  N  N   . LEU   A 1  714  ? -30.781 -14.984 -71.459  1.00 91.32 714  A 1 
ATOM   5645  C  CA  . LEU   A 1  714  ? -30.069 -15.590 -72.579  1.00 91.05 714  A 1 
ATOM   5646  C  C   . LEU   A 1  714  ? -30.990 -16.507 -73.395  1.00 90.32 714  A 1 
ATOM   5647  O  O   . LEU   A 1  714  ? -30.982 -16.449 -74.622  1.00 89.31 714  A 1 
ATOM   5648  C  CB  . LEU   A 1  714  ? -28.844 -16.342 -72.036  1.00 91.04 714  A 1 
ATOM   5649  C  CG  . LEU   A 1  714  ? -27.933 -16.907 -73.138  1.00 82.51 714  A 1 
ATOM   5650  C  CD1 . LEU   A 1  714  ? -27.248 -15.805 -73.944  1.00 71.71 714  A 1 
ATOM   5651  C  CD2 . LEU   A 1  714  ? -26.860 -17.790 -72.515  1.00 73.16 714  A 1 
ATOM   5652  N  N   . ALA   A 1  715  ? -31.825 -17.302 -72.734  1.00 90.48 715  A 1 
ATOM   5653  C  CA  . ALA   A 1  715  ? -32.816 -18.152 -73.388  1.00 90.03 715  A 1 
ATOM   5654  C  C   . ALA   A 1  715  ? -33.836 -17.327 -74.183  1.00 89.67 715  A 1 
ATOM   5655  O  O   . ALA   A 1  715  ? -34.147 -17.667 -75.324  1.00 87.41 715  A 1 
ATOM   5656  C  CB  . ALA   A 1  715  ? -33.485 -19.026 -72.327  1.00 89.44 715  A 1 
ATOM   5657  N  N   . LEU   A 1  716  ? -34.300 -16.206 -73.631  1.00 90.78 716  A 1 
ATOM   5658  C  CA  . LEU   A 1  716  ? -35.176 -15.264 -74.332  1.00 90.29 716  A 1 
ATOM   5659  C  C   . LEU   A 1  716  ? -34.488 -14.685 -75.574  1.00 89.96 716  A 1 
ATOM   5660  O  O   . LEU   A 1  716  ? -35.075 -14.673 -76.655  1.00 88.01 716  A 1 
ATOM   5661  C  CB  . LEU   A 1  716  ? -35.604 -14.154 -73.353  1.00 89.67 716  A 1 
ATOM   5662  C  CG  . LEU   A 1  716  ? -36.509 -13.081 -73.987  1.00 87.78 716  A 1 
ATOM   5663  C  CD1 . LEU   A 1  716  ? -37.852 -13.667 -74.433  1.00 77.13 716  A 1 
ATOM   5664  C  CD2 . LEU   A 1  716  ? -36.780 -11.971 -72.986  1.00 77.70 716  A 1 
ATOM   5665  N  N   . PHE   A 1  717  ? -33.234 -14.246 -75.446  1.00 90.22 717  A 1 
ATOM   5666  C  CA  . PHE   A 1  717  ? -32.461 -13.697 -76.560  1.00 90.20 717  A 1 
ATOM   5667  C  C   . PHE   A 1  717  ? -32.260 -14.722 -77.683  1.00 89.94 717  A 1 
ATOM   5668  O  O   . PHE   A 1  717  ? -32.461 -14.405 -78.855  1.00 88.06 717  A 1 
ATOM   5669  C  CB  . PHE   A 1  717  ? -31.118 -13.187 -76.037  1.00 89.60 717  A 1 
ATOM   5670  C  CG  . PHE   A 1  717  ? -30.257 -12.579 -77.117  1.00 88.80 717  A 1 
ATOM   5671  C  CD1 . PHE   A 1  717  ? -29.221 -13.319 -77.714  1.00 79.52 717  A 1 
ATOM   5672  C  CD2 . PHE   A 1  717  ? -30.516 -11.271 -77.564  1.00 79.81 717  A 1 
ATOM   5673  C  CE1 . PHE   A 1  717  ? -28.446 -12.754 -78.736  1.00 77.90 717  A 1 
ATOM   5674  C  CE2 . PHE   A 1  717  ? -29.743 -10.704 -78.585  1.00 77.36 717  A 1 
ATOM   5675  C  CZ  . PHE   A 1  717  ? -28.707 -11.445 -79.173  1.00 81.66 717  A 1 
ATOM   5676  N  N   . LEU   A 1  718  ? -31.921 -15.958 -77.342  1.00 89.74 718  A 1 
ATOM   5677  C  CA  . LEU   A 1  718  ? -31.777 -17.051 -78.300  1.00 89.18 718  A 1 
ATOM   5678  C  C   . LEU   A 1  718  ? -33.101 -17.376 -78.985  1.00 88.48 718  A 1 
ATOM   5679  O  O   . LEU   A 1  718  ? -33.125 -17.548 -80.202  1.00 86.50 718  A 1 
ATOM   5680  C  CB  . LEU   A 1  718  ? -31.216 -18.291 -77.588  1.00 88.87 718  A 1 
ATOM   5681  C  CG  . LEU   A 1  718  ? -29.723 -18.196 -77.221  1.00 80.68 718  A 1 
ATOM   5682  C  CD1 . LEU   A 1  718  ? -29.344 -19.388 -76.341  1.00 71.77 718  A 1 
ATOM   5683  C  CD2 . LEU   A 1  718  ? -28.826 -18.209 -78.454  1.00 71.87 718  A 1 
ATOM   5684  N  N   . PHE   A 1  719  ? -34.207 -17.416 -78.251  1.00 88.61 719  A 1 
ATOM   5685  C  CA  . PHE   A 1  719  ? -35.534 -17.661 -78.812  1.00 87.74 719  A 1 
ATOM   5686  C  C   . PHE   A 1  719  ? -35.926 -16.584 -79.832  1.00 87.26 719  A 1 
ATOM   5687  O  O   . PHE   A 1  719  ? -36.341 -16.913 -80.942  1.00 84.28 719  A 1 
ATOM   5688  C  CB  . PHE   A 1  719  ? -36.563 -17.756 -77.684  1.00 86.15 719  A 1 
ATOM   5689  C  CG  . PHE   A 1  719  ? -37.974 -17.920 -78.195  1.00 85.71 719  A 1 
ATOM   5690  C  CD1 . PHE   A 1  719  ? -38.848 -16.819 -78.255  1.00 77.30 719  A 1 
ATOM   5691  C  CD2 . PHE   A 1  719  ? -38.399 -19.167 -78.698  1.00 77.27 719  A 1 
ATOM   5692  C  CE1 . PHE   A 1  719  ? -40.134 -16.964 -78.801  1.00 75.90 719  A 1 
ATOM   5693  C  CE2 . PHE   A 1  719  ? -39.680 -19.313 -79.243  1.00 75.29 719  A 1 
ATOM   5694  C  CZ  . PHE   A 1  719  ? -40.549 -18.213 -79.296  1.00 79.68 719  A 1 
ATOM   5695  N  N   . LEU   A 1  720  ? -35.740 -15.313 -79.495  1.00 88.54 720  A 1 
ATOM   5696  C  CA  . LEU   A 1  720  ? -36.031 -14.206 -80.409  1.00 87.70 720  A 1 
ATOM   5697  C  C   . LEU   A 1  720  ? -35.121 -14.238 -81.646  1.00 87.04 720  A 1 
ATOM   5698  O  O   . LEU   A 1  720  ? -35.593 -14.040 -82.766  1.00 83.47 720  A 1 
ATOM   5699  C  CB  . LEU   A 1  720  ? -35.874 -12.873 -79.661  1.00 86.90 720  A 1 
ATOM   5700  C  CG  . LEU   A 1  720  ? -36.930 -12.613 -78.571  1.00 85.68 720  A 1 
ATOM   5701  C  CD1 . LEU   A 1  720  ? -36.567 -11.343 -77.808  1.00 77.94 720  A 1 
ATOM   5702  C  CD2 . LEU   A 1  720  ? -38.331 -12.447 -79.145  1.00 78.09 720  A 1 
ATOM   5703  N  N   . SER   A 1  721  ? -33.841 -14.539 -81.469  1.00 87.50 721  A 1 
ATOM   5704  C  CA  . SER   A 1  721  ? -32.867 -14.575 -82.562  1.00 86.24 721  A 1 
ATOM   5705  C  C   . SER   A 1  721  ? -33.102 -15.757 -83.503  1.00 85.32 721  A 1 
ATOM   5706  O  O   . SER   A 1  721  ? -33.260 -15.577 -84.705  1.00 81.35 721  A 1 
ATOM   5707  C  CB  . SER   A 1  721  ? -31.438 -14.621 -82.011  1.00 85.13 721  A 1 
ATOM   5708  O  OG  . SER   A 1  721  ? -31.203 -13.522 -81.167  1.00 73.35 721  A 1 
ATOM   5709  N  N   . VAL   A 1  722  ? -33.150 -16.967 -82.973  1.00 86.63 722  A 1 
ATOM   5710  C  CA  . VAL   A 1  722  ? -33.280 -18.181 -83.788  1.00 85.25 722  A 1 
ATOM   5711  C  C   . VAL   A 1  722  ? -34.715 -18.387 -84.262  1.00 84.40 722  A 1 
ATOM   5712  O  O   . VAL   A 1  722  ? -34.945 -18.687 -85.431  1.00 79.05 722  A 1 
ATOM   5713  C  CB  . VAL   A 1  722  ? -32.764 -19.413 -83.025  1.00 83.62 722  A 1 
ATOM   5714  C  CG1 . VAL   A 1  722  ? -32.887 -20.687 -83.851  1.00 73.46 722  A 1 
ATOM   5715  C  CG2 . VAL   A 1  722  ? -31.287 -19.260 -82.648  1.00 73.81 722  A 1 
ATOM   5716  N  N   . GLY   A 1  723  ? -35.690 -18.230 -83.405  1.00 82.57 723  A 1 
ATOM   5717  C  CA  . GLY   A 1  723  ? -37.093 -18.511 -83.690  1.00 80.60 723  A 1 
ATOM   5718  C  C   . GLY   A 1  723  ? -37.736 -17.495 -84.624  1.00 81.61 723  A 1 
ATOM   5719  O  O   . GLY   A 1  723  ? -38.483 -17.880 -85.529  1.00 77.35 723  A 1 
ATOM   5720  N  N   . ILE   A 1  724  ? -37.445 -16.217 -84.456  1.00 82.22 724  A 1 
ATOM   5721  C  CA  . ILE   A 1  724  ? -38.110 -15.123 -85.172  1.00 81.99 724  A 1 
ATOM   5722  C  C   . ILE   A 1  724  ? -37.180 -14.474 -86.197  1.00 82.12 724  A 1 
ATOM   5723  O  O   . ILE   A 1  724  ? -37.526 -14.422 -87.377  1.00 77.54 724  A 1 
ATOM   5724  C  CB  . ILE   A 1  724  ? -38.716 -14.097 -84.192  1.00 79.17 724  A 1 
ATOM   5725  C  CG1 . ILE   A 1  724  ? -39.680 -14.797 -83.204  1.00 73.50 724  A 1 
ATOM   5726  C  CG2 . ILE   A 1  724  ? -39.429 -12.986 -84.977  1.00 71.66 724  A 1 
ATOM   5727  C  CD1 . ILE   A 1  724  ? -40.291 -13.879 -82.146  1.00 67.49 724  A 1 
ATOM   5728  N  N   . THR   A 1  725  ? -35.993 -14.020 -85.785  1.00 82.52 725  A 1 
ATOM   5729  C  CA  . THR   A 1  725  ? -35.061 -13.307 -86.681  1.00 80.95 725  A 1 
ATOM   5730  C  C   . THR   A 1  725  ? -34.645 -14.171 -87.867  1.00 81.14 725  A 1 
ATOM   5731  O  O   . THR   A 1  725  ? -34.782 -13.749 -89.007  1.00 76.81 725  A 1 
ATOM   5732  C  CB  . THR   A 1  725  ? -33.814 -12.830 -85.934  1.00 78.43 725  A 1 
ATOM   5733  O  OG1 . THR   A 1  725  ? -34.191 -11.983 -84.873  1.00 69.24 725  A 1 
ATOM   5734  C  CG2 . THR   A 1  725  ? -32.853 -12.047 -86.809  1.00 68.13 725  A 1 
ATOM   5735  N  N   . PHE   A 1  726  ? -34.203 -15.385 -87.617  1.00 81.24 726  A 1 
ATOM   5736  C  CA  . PHE   A 1  726  ? -33.888 -16.341 -88.688  1.00 80.01 726  A 1 
ATOM   5737  C  C   . PHE   A 1  726  ? -35.126 -17.070 -89.237  1.00 79.21 726  A 1 
ATOM   5738  O  O   . PHE   A 1  726  ? -35.005 -17.911 -90.127  1.00 72.83 726  A 1 
ATOM   5739  C  CB  . PHE   A 1  726  ? -32.808 -17.315 -88.216  1.00 77.58 726  A 1 
ATOM   5740  C  CG  . PHE   A 1  726  ? -31.500 -16.667 -87.828  1.00 74.25 726  A 1 
ATOM   5741  C  CD1 . PHE   A 1  726  ? -30.807 -15.860 -88.744  1.00 67.65 726  A 1 
ATOM   5742  C  CD2 . PHE   A 1  726  ? -30.952 -16.884 -86.555  1.00 64.86 726  A 1 
ATOM   5743  C  CE1 . PHE   A 1  726  ? -29.589 -15.266 -88.389  1.00 60.75 726  A 1 
ATOM   5744  C  CE2 . PHE   A 1  726  ? -29.735 -16.292 -86.198  1.00 59.54 726  A 1 
ATOM   5745  C  CZ  . PHE   A 1  726  ? -29.056 -15.480 -87.113  1.00 61.33 726  A 1 
ATOM   5746  N  N   . GLY   A 1  727  ? -36.306 -16.785 -88.722  1.00 78.45 727  A 1 
ATOM   5747  C  CA  . GLY   A 1  727  ? -37.574 -17.327 -89.200  1.00 77.19 727  A 1 
ATOM   5748  C  C   . GLY   A 1  727  ? -37.667 -18.850 -89.174  1.00 78.74 727  A 1 
ATOM   5749  O  O   . GLY   A 1  727  ? -38.354 -19.432 -90.018  1.00 72.23 727  A 1 
ATOM   5750  N  N   . LYS   A 1  728  ? -36.982 -19.519 -88.270  1.00 78.44 728  A 1 
ATOM   5751  C  CA  . LYS   A 1  728  ? -36.995 -20.991 -88.205  1.00 77.82 728  A 1 
ATOM   5752  C  C   . LYS   A 1  728  ? -38.286 -21.557 -87.607  1.00 79.31 728  A 1 
ATOM   5753  O  O   . LYS   A 1  728  ? -38.716 -22.627 -88.025  1.00 72.89 728  A 1 
ATOM   5754  C  CB  . LYS   A 1  728  ? -35.774 -21.515 -87.436  1.00 73.32 728  A 1 
ATOM   5755  C  CG  . LYS   A 1  728  ? -34.470 -21.349 -88.232  1.00 69.33 728  A 1 
ATOM   5756  C  CD  . LYS   A 1  728  ? -33.310 -22.076 -87.542  1.00 64.08 728  A 1 
ATOM   5757  C  CE  . LYS   A 1  728  ? -32.035 -21.990 -88.385  1.00 55.75 728  A 1 
ATOM   5758  N  NZ  . LYS   A 1  728  ? -30.895 -22.726 -87.780  1.00 49.71 728  A 1 
ATOM   5759  N  N   . LEU   A 1  729  ? -38.896 -20.852 -86.678  1.00 79.99 729  A 1 
ATOM   5760  C  CA  . LEU   A 1  729  ? -40.059 -21.318 -85.910  1.00 80.23 729  A 1 
ATOM   5761  C  C   . LEU   A 1  729  ? -41.325 -20.496 -86.182  1.00 81.89 729  A 1 
ATOM   5762  O  O   . LEU   A 1  729  ? -42.413 -21.059 -86.282  1.00 76.10 729  A 1 
ATOM   5763  C  CB  . LEU   A 1  729  ? -39.711 -21.285 -84.413  1.00 75.70 729  A 1 
ATOM   5764  C  CG  . LEU   A 1  729  ? -38.575 -22.231 -83.983  1.00 73.02 729  A 1 
ATOM   5765  C  CD1 . LEU   A 1  729  ? -38.217 -21.971 -82.527  1.00 67.11 729  A 1 
ATOM   5766  C  CD2 . LEU   A 1  729  ? -38.963 -23.700 -84.129  1.00 67.14 729  A 1 
ATOM   5767  N  N   . LEU   A 1  730  ? -41.197 -19.188 -86.313  1.00 80.56 730  A 1 
ATOM   5768  C  CA  . LEU   A 1  730  ? -42.309 -18.241 -86.370  1.00 81.31 730  A 1 
ATOM   5769  C  C   . LEU   A 1  730  ? -42.246 -17.384 -87.632  1.00 82.35 730  A 1 
ATOM   5770  O  O   . LEU   A 1  730  ? -41.180 -16.967 -88.077  1.00 78.86 730  A 1 
ATOM   5771  C  CB  . LEU   A 1  730  ? -42.279 -17.356 -85.116  1.00 78.16 730  A 1 
ATOM   5772  C  CG  . LEU   A 1  730  ? -42.754 -18.082 -83.843  1.00 77.20 730  A 1 
ATOM   5773  C  CD1 . LEU   A 1  730  ? -42.245 -17.373 -82.601  1.00 70.33 730  A 1 
ATOM   5774  C  CD2 . LEU   A 1  730  ? -44.278 -18.117 -83.778  1.00 70.66 730  A 1 
ATOM   5775  N  N   . GLN   A 1  731  ? -43.421 -17.066 -88.177  1.00 80.42 731  A 1 
ATOM   5776  C  CA  . GLN   A 1  731  ? -43.593 -16.140 -89.289  1.00 80.53 731  A 1 
ATOM   5777  C  C   . GLN   A 1  731  ? -44.710 -15.144 -88.961  1.00 81.72 731  A 1 
ATOM   5778  O  O   . GLN   A 1  731  ? -45.770 -15.523 -88.472  1.00 78.34 731  A 1 
ATOM   5779  C  CB  . GLN   A 1  731  ? -43.874 -16.948 -90.565  1.00 76.70 731  A 1 
ATOM   5780  C  CG  . GLN   A 1  731  ? -43.917 -16.074 -91.818  1.00 68.74 731  A 1 
ATOM   5781  C  CD  . GLN   A 1  731  ? -44.067 -16.885 -93.112  1.00 65.69 731  A 1 
ATOM   5782  O  OE1 . GLN   A 1  731  ? -44.241 -18.081 -93.130  1.00 58.90 731  A 1 
ATOM   5783  N  NE2 . GLN   A 1  731  ? -43.991 -16.234 -94.251  1.00 56.81 731  A 1 
ATOM   5784  N  N   . TYR   A 1  732  ? -44.455 -13.881 -89.235  1.00 81.12 732  A 1 
ATOM   5785  C  CA  . TYR   A 1  732  ? -45.439 -12.809 -89.106  1.00 81.47 732  A 1 
ATOM   5786  C  C   . TYR   A 1  732  ? -45.990 -12.455 -90.483  1.00 81.18 732  A 1 
ATOM   5787  O  O   . TYR   A 1  732  ? -45.228 -12.090 -91.375  1.00 78.50 732  A 1 
ATOM   5788  C  CB  . TYR   A 1  732  ? -44.786 -11.612 -88.419  1.00 80.52 732  A 1 
ATOM   5789  C  CG  . TYR   A 1  732  ? -45.690 -10.416 -88.260  1.00 81.60 732  A 1 
ATOM   5790  C  CD1 . TYR   A 1  732  ? -45.492 -9.267  -89.050  1.00 75.95 732  A 1 
ATOM   5791  C  CD2 . TYR   A 1  732  ? -46.738 -10.442 -87.321  1.00 75.82 732  A 1 
ATOM   5792  C  CE1 . TYR   A 1  732  ? -46.333 -8.153  -88.899  1.00 75.28 732  A 1 
ATOM   5793  C  CE2 . TYR   A 1  732  ? -47.583 -9.333  -87.170  1.00 75.03 732  A 1 
ATOM   5794  C  CZ  . TYR   A 1  732  ? -47.378 -8.185  -87.956  1.00 79.67 732  A 1 
ATOM   5795  O  OH  . TYR   A 1  732  ? -48.202 -7.105  -87.806  1.00 78.66 732  A 1 
ATOM   5796  N  N   . LYS   A 1  733  ? -47.309 -12.554 -90.669  1.00 81.60 733  A 1 
ATOM   5797  C  CA  . LYS   A 1  733  ? -48.020 -12.160 -91.890  1.00 80.96 733  A 1 
ATOM   5798  C  C   . LYS   A 1  733  ? -48.774 -10.854 -91.647  1.00 80.97 733  A 1 
ATOM   5799  O  O   . LYS   A 1  733  ? -49.441 -10.708 -90.628  1.00 77.67 733  A 1 
ATOM   5800  C  CB  . LYS   A 1  733  ? -48.965 -13.275 -92.354  1.00 78.56 733  A 1 
ATOM   5801  C  CG  . LYS   A 1  733  ? -48.236 -14.580 -92.720  1.00 72.87 733  A 1 
ATOM   5802  C  CD  . LYS   A 1  733  ? -49.197 -15.577 -93.387  1.00 70.83 733  A 1 
ATOM   5803  C  CE  . LYS   A 1  733  ? -48.477 -16.860 -93.811  1.00 62.52 733  A 1 
ATOM   5804  N  NZ  . LYS   A 1  733  ? -49.308 -17.703 -94.706  1.00 56.65 733  A 1 
ATOM   5805  N  N   . GLU   A 1  734  ? -48.674 -9.914  -92.609  1.00 79.77 734  A 1 
ATOM   5806  C  CA  . GLU   A 1  734  ? -49.350 -8.614  -92.532  1.00 79.66 734  A 1 
ATOM   5807  C  C   . GLU   A 1  734  ? -50.151 -8.374  -93.823  1.00 78.94 734  A 1 
ATOM   5808  O  O   . GLU   A 1  734  ? -49.625 -8.505  -94.927  1.00 75.90 734  A 1 
ATOM   5809  C  CB  . GLU   A 1  734  ? -48.318 -7.505  -92.246  1.00 77.44 734  A 1 
ATOM   5810  C  CG  . GLU   A 1  734  ? -48.955 -6.154  -91.880  1.00 72.18 734  A 1 
ATOM   5811  C  CD  . GLU   A 1  734  ? -47.934 -5.129  -91.326  1.00 72.15 734  A 1 
ATOM   5812  O  OE1 . GLU   A 1  734  ? -48.115 -4.642  -90.193  1.00 65.46 734  A 1 
ATOM   5813  O  OE2 . GLU   A 1  734  ? -46.961 -4.797  -92.027  1.00 68.36 734  A 1 
ATOM   5814  N  N   . ILE   A 1  735  ? -51.452 -8.046  -93.709  1.00 79.38 735  A 1 
ATOM   5815  C  CA  . ILE   A 1  735  ? -52.329 -7.811  -94.861  1.00 77.99 735  A 1 
ATOM   5816  C  C   . ILE   A 1  735  ? -52.098 -6.397  -95.400  1.00 77.93 735  A 1 
ATOM   5817  O  O   . ILE   A 1  735  ? -52.294 -5.409  -94.685  1.00 73.21 735  A 1 
ATOM   5818  C  CB  . ILE   A 1  735  ? -53.815 -8.063  -94.529  1.00 74.40 735  A 1 
ATOM   5819  C  CG1 . ILE   A 1  735  ? -54.026 -9.506  -94.005  1.00 66.93 735  A 1 
ATOM   5820  C  CG2 . ILE   A 1  735  ? -54.686 -7.806  -95.771  1.00 65.55 735  A 1 
ATOM   5821  C  CD1 . ILE   A 1  735  ? -55.467 -9.823  -93.590  1.00 60.79 735  A 1 
ATOM   5822  N  N   . HIS   A 1  736  ? -51.747 -6.298  -96.695  1.00 77.94 736  A 1 
ATOM   5823  C  CA  . HIS   A 1  736  ? -51.643 -5.053  -97.453  1.00 75.94 736  A 1 
ATOM   5824  C  C   . HIS   A 1  736  ? -52.721 -5.036  -98.543  1.00 74.69 736  A 1 
ATOM   5825  O  O   . HIS   A 1  736  ? -52.854 -5.989  -99.310  1.00 69.94 736  A 1 
ATOM   5826  C  CB  . HIS   A 1  736  ? -50.234 -4.914  -98.028  1.00 73.10 736  A 1 
ATOM   5827  C  CG  . HIS   A 1  736  ? -49.216 -4.465  -97.011  1.00 69.70 736  A 1 
ATOM   5828  N  ND1 . HIS   A 1  736  ? -48.601 -3.227  -96.973  1.00 61.23 736  A 1 
ATOM   5829  C  CD2 . HIS   A 1  736  ? -48.757 -5.154  -95.928  1.00 61.06 736  A 1 
ATOM   5830  C  CE1 . HIS   A 1  736  ? -47.792 -3.195  -95.911  1.00 60.01 736  A 1 
ATOM   5831  N  NE2 . HIS   A 1  736  ? -47.866 -4.344  -95.244  1.00 60.80 736  A 1 
ATOM   5832  N  N   . GLN   A 1  737  ? -53.509 -3.941  -98.607  1.00 74.24 737  A 1 
ATOM   5833  C  CA  . GLN   A 1  737  ? -54.428 -3.683  -99.713  1.00 71.97 737  A 1 
ATOM   5834  C  C   . GLN   A 1  737  ? -53.720 -2.808  -100.752 1.00 71.01 737  A 1 
ATOM   5835  O  O   . GLN   A 1  737  ? -53.133 -1.782  -100.398 1.00 65.16 737  A 1 
ATOM   5836  C  CB  . GLN   A 1  737  ? -55.719 -3.025  -99.214  1.00 67.38 737  A 1 
ATOM   5837  C  CG  . GLN   A 1  737  ? -56.607 -4.028  -98.459  1.00 60.98 737  A 1 
ATOM   5838  C  CD  . GLN   A 1  737  ? -57.927 -3.433  -97.975  1.00 56.43 737  A 1 
ATOM   5839  O  OE1 . GLN   A 1  737  ? -58.062 -2.258  -97.706  1.00 51.71 737  A 1 
ATOM   5840  N  NE2 . GLN   A 1  737  ? -58.947 -4.249  -97.820  1.00 49.55 737  A 1 
ATOM   5841  N  N   . GLU   A 1  738  ? -53.767 -3.208  -102.014 1.00 69.09 738  A 1 
ATOM   5842  C  CA  . GLU   A 1  738  ? -53.282 -2.370  -103.114 1.00 67.49 738  A 1 
ATOM   5843  C  C   . GLU   A 1  738  ? -54.216 -1.177  -103.366 1.00 67.57 738  A 1 
ATOM   5844  O  O   . GLU   A 1  738  ? -55.417 -1.224  -103.093 1.00 60.17 738  A 1 
ATOM   5845  C  CB  . GLU   A 1  738  ? -53.095 -3.200  -104.390 1.00 61.38 738  A 1 
ATOM   5846  C  CG  . GLU   A 1  738  ? -51.951 -4.218  -104.259 1.00 54.42 738  A 1 
ATOM   5847  C  CD  . GLU   A 1  738  ? -51.612 -4.917  -105.571 1.00 49.48 738  A 1 
ATOM   5848  O  OE1 . GLU   A 1  738  ? -50.474 -5.422  -105.656 1.00 44.07 738  A 1 
ATOM   5849  O  OE2 . GLU   A 1  738  ? -52.479 -4.926  -106.471 1.00 44.19 738  A 1 
ATOM   5850  N  N   . GLY   A 1  739  ? -53.657 -0.091  -103.867 1.00 64.73 739  A 1 
ATOM   5851  C  CA  . GLY   A 1  739  ? -54.431 1.092   -104.255 1.00 64.10 739  A 1 
ATOM   5852  C  C   . GLY   A 1  739  ? -54.971 1.960   -103.114 1.00 65.94 739  A 1 
ATOM   5853  O  O   . GLY   A 1  739  ? -55.719 2.908   -103.374 1.00 60.32 739  A 1 
ATOM   5854  N  N   . GLN   A 1  740  ? -54.640 1.699   -101.881 1.00 65.46 740  A 1 
ATOM   5855  C  CA  . GLN   A 1  740  ? -55.058 2.584   -100.785 1.00 65.24 740  A 1 
ATOM   5856  C  C   . GLN   A 1  740  ? -54.368 3.951   -100.891 1.00 65.94 740  A 1 
ATOM   5857  O  O   . GLN   A 1  740  ? -53.180 4.107   -100.602 1.00 61.51 740  A 1 
ATOM   5858  C  CB  . GLN   A 1  740  ? -54.814 1.956   -99.404  1.00 60.46 740  A 1 
ATOM   5859  C  CG  . GLN   A 1  740  ? -55.964 1.024   -98.995  1.00 55.57 740  A 1 
ATOM   5860  C  CD  . GLN   A 1  740  ? -55.906 0.581   -97.529  1.00 51.17 740  A 1 
ATOM   5861  O  OE1 . GLN   A 1  740  ? -54.914 0.696   -96.835  1.00 48.08 740  A 1 
ATOM   5862  N  NE2 . GLN   A 1  740  ? -56.994 0.061   -97.003  1.00 45.86 740  A 1 
ATOM   5863  N  N   . THR   A 1  741  ? -55.164 4.963   -101.248 1.00 67.18 741  A 1 
ATOM   5864  C  CA  . THR   A 1  741  ? -54.775 6.370   -101.111 1.00 67.24 741  A 1 
ATOM   5865  C  C   . THR   A 1  741  ? -54.894 6.782   -99.647  1.00 68.77 741  A 1 
ATOM   5866  O  O   . THR   A 1  741  ? -55.956 6.644   -99.033  1.00 63.02 741  A 1 
ATOM   5867  C  CB  . THR   A 1  741  ? -55.632 7.281   -102.000 1.00 60.83 741  A 1 
ATOM   5868  O  OG1 . THR   A 1  741  ? -57.000 6.967   -101.882 1.00 52.67 741  A 1 
ATOM   5869  C  CG2 . THR   A 1  741  ? -55.265 7.116   -103.479 1.00 50.46 741  A 1 
ATOM   5870  N  N   . PHE   A 1  742  ? -53.807 7.271   -99.093  1.00 69.36 742  A 1 
ATOM   5871  C  CA  . PHE   A 1  742  ? -53.795 7.759   -97.716  1.00 69.19 742  A 1 
ATOM   5872  C  C   . PHE   A 1  742  ? -54.087 9.261   -97.699  1.00 70.88 742  A 1 
ATOM   5873  O  O   . PHE   A 1  742  ? -53.373 10.049  -98.326  1.00 65.34 742  A 1 
ATOM   5874  C  CB  . PHE   A 1  742  ? -52.455 7.434   -97.057  1.00 63.22 742  A 1 
ATOM   5875  C  CG  . PHE   A 1  742  ? -52.227 5.954   -96.841  1.00 59.77 742  A 1 
ATOM   5876  C  CD1 . PHE   A 1  742  ? -52.819 5.298   -95.751  1.00 56.06 742  A 1 
ATOM   5877  C  CD2 . PHE   A 1  742  ? -51.434 5.221   -97.746  1.00 54.57 742  A 1 
ATOM   5878  C  CE1 . PHE   A 1  742  ? -52.623 3.920   -95.564  1.00 49.63 742  A 1 
ATOM   5879  C  CE2 . PHE   A 1  742  ? -51.244 3.847   -97.562  1.00 50.93 742  A 1 
ATOM   5880  C  CZ  . PHE   A 1  742  ? -51.837 3.193   -96.469  1.00 49.59 742  A 1 
ATOM   5881  N  N   . HIS   A 1  743  ? -55.092 9.673   -96.936  1.00 73.96 743  A 1 
ATOM   5882  C  CA  . HIS   A 1  743  ? -55.272 11.087  -96.614  1.00 76.06 743  A 1 
ATOM   5883  C  C   . HIS   A 1  743  ? -54.134 11.583  -95.709  1.00 77.69 743  A 1 
ATOM   5884  O  O   . HIS   A 1  743  ? -53.579 10.821  -94.912  1.00 72.65 743  A 1 
ATOM   5885  C  CB  . HIS   A 1  743  ? -56.639 11.309  -95.961  1.00 70.73 743  A 1 
ATOM   5886  C  CG  . HIS   A 1  743  ? -57.774 11.182  -96.943  1.00 64.26 743  A 1 
ATOM   5887  N  ND1 . HIS   A 1  743  ? -58.072 12.072  -97.951  1.00 56.26 743  A 1 
ATOM   5888  C  CD2 . HIS   A 1  743  ? -58.697 10.180  -97.022  1.00 54.36 743  A 1 
ATOM   5889  C  CE1 . HIS   A 1  743  ? -59.145 11.616  -98.608  1.00 50.33 743  A 1 
ATOM   5890  N  NE2 . HIS   A 1  743  ? -59.550 10.468  -98.071  1.00 52.06 743  A 1 
ATOM   5891  N  N   . TRP   A 1  744  ? -53.830 12.876  -95.747  1.00 76.59 744  A 1 
ATOM   5892  C  CA  . TRP   A 1  744  ? -52.743 13.524  -94.978  1.00 76.27 744  A 1 
ATOM   5893  C  C   . TRP   A 1  744  ? -52.788 13.208  -93.473  1.00 77.01 744  A 1 
ATOM   5894  O  O   . TRP   A 1  744  ? -51.749 12.917  -92.870  1.00 71.46 744  A 1 
ATOM   5895  C  CB  . TRP   A 1  744  ? -52.819 15.036  -95.214  1.00 72.46 744  A 1 
ATOM   5896  C  CG  . TRP   A 1  744  ? -54.026 15.726  -94.651  1.00 68.10 744  A 1 
ATOM   5897  C  CD1 . TRP   A 1  744  ? -55.208 15.928  -95.261  1.00 57.53 744  A 1 
ATOM   5898  C  CD2 . TRP   A 1  744  ? -54.168 16.298  -93.307  1.00 62.20 744  A 1 
ATOM   5899  N  NE1 . TRP   A 1  744  ? -56.085 16.574  -94.402  1.00 53.03 744  A 1 
ATOM   5900  C  CE2 . TRP   A 1  744  ? -55.482 16.817  -93.195  1.00 58.45 744  A 1 
ATOM   5901  C  CE3 . TRP   A 1  744  ? -53.334 16.421  -92.197  1.00 57.42 744  A 1 
ATOM   5902  C  CZ2 . TRP   A 1  744  ? -55.949 17.435  -92.012  1.00 58.05 744  A 1 
ATOM   5903  C  CZ3 . TRP   A 1  744  ? -53.776 17.033  -91.012  1.00 52.38 744  A 1 
ATOM   5904  C  CH2 . TRP   A 1  744  ? -55.081 17.537  -90.929  1.00 51.77 744  A 1 
ATOM   5905  N  N   . TYR   A 1  745  ? -53.973 13.179  -92.887  1.00 78.22 745  A 1 
ATOM   5906  C  CA  . TYR   A 1  745  ? -54.128 12.850  -91.464  1.00 79.05 745  A 1 
ATOM   5907  C  C   . TYR   A 1  745  ? -53.809 11.375  -91.176  1.00 79.74 745  A 1 
ATOM   5908  O  O   . TYR   A 1  745  ? -53.239 11.064  -90.126  1.00 76.10 745  A 1 
ATOM   5909  C  CB  . TYR   A 1  745  ? -55.536 13.225  -90.983  1.00 76.84 745  A 1 
ATOM   5910  C  CG  . TYR   A 1  745  ? -56.650 12.364  -91.540  1.00 72.06 745  A 1 
ATOM   5911  C  CD1 . TYR   A 1  745  ? -57.364 12.750  -92.688  1.00 63.63 745  A 1 
ATOM   5912  C  CD2 . TYR   A 1  745  ? -56.986 11.148  -90.893  1.00 63.83 745  A 1 
ATOM   5913  C  CE1 . TYR   A 1  745  ? -58.379 11.922  -93.203  1.00 56.98 745  A 1 
ATOM   5914  C  CE2 . TYR   A 1  745  ? -57.992 10.320  -91.412  1.00 57.55 745  A 1 
ATOM   5915  C  CZ  . TYR   A 1  745  ? -58.683 10.710  -92.567  1.00 59.62 745  A 1 
ATOM   5916  O  OH  . TYR   A 1  745  ? -59.664 9.888   -93.085  1.00 58.05 745  A 1 
ATOM   5917  N  N   . GLN   A 1  746  ? -54.137 10.467  -92.101  1.00 78.40 746  A 1 
ATOM   5918  C  CA  . GLN   A 1  746  ? -53.807 9.048   -91.968  1.00 77.66 746  A 1 
ATOM   5919  C  C   . GLN   A 1  746  ? -52.301 8.830   -92.074  1.00 78.41 746  A 1 
ATOM   5920  O  O   . GLN   A 1  746  ? -51.752 8.011   -91.336  1.00 75.73 746  A 1 
ATOM   5921  C  CB  . GLN   A 1  746  ? -54.503 8.224   -93.042  1.00 75.05 746  A 1 
ATOM   5922  C  CG  . GLN   A 1  746  ? -56.026 8.175   -92.876  1.00 70.35 746  A 1 
ATOM   5923  C  CD  . GLN   A 1  746  ? -56.692 7.332   -93.964  1.00 65.32 746  A 1 
ATOM   5924  O  OE1 . GLN   A 1  746  ? -56.090 6.925   -94.943  1.00 59.77 746  A 1 
ATOM   5925  N  NE2 . GLN   A 1  746  ? -57.969 7.049   -93.834  1.00 57.51 746  A 1 
ATOM   5926  N  N   . GLU   A 1  747  ? -51.641 9.571   -92.931  1.00 79.57 747  A 1 
ATOM   5927  C  CA  . GLU   A 1  747  ? -50.191 9.503   -93.078  1.00 77.98 747  A 1 
ATOM   5928  C  C   . GLU   A 1  747  ? -49.476 10.020  -91.821  1.00 78.58 747  A 1 
ATOM   5929  O  O   . GLU   A 1  747  ? -48.558 9.371   -91.320  1.00 76.00 747  A 1 
ATOM   5930  C  CB  . GLU   A 1  747  ? -49.794 10.247  -94.349  1.00 75.05 747  A 1 
ATOM   5931  C  CG  . GLU   A 1  747  ? -48.343 9.960   -94.730  1.00 66.57 747  A 1 
ATOM   5932  C  CD  . GLU   A 1  747  ? -48.112 10.077  -96.228  1.00 59.30 747  A 1 
ATOM   5933  O  OE1 . GLU   A 1  747  ? -47.467 9.129   -96.757  1.00 51.91 747  A 1 
ATOM   5934  O  OE2 . GLU   A 1  747  ? -48.619 11.045  -96.824  1.00 52.72 747  A 1 
ATOM   5935  N  N   . LEU   A 1  748  ? -49.969 11.092  -91.225  1.00 79.43 748  A 1 
ATOM   5936  C  CA  . LEU   A 1  748  ? -49.482 11.625  -89.950  1.00 78.45 748  A 1 
ATOM   5937  C  C   . LEU   A 1  748  ? -49.644 10.608  -88.812  1.00 78.71 748  A 1 
ATOM   5938  O  O   . LEU   A 1  748  ? -48.708 10.357  -88.049  1.00 77.15 748  A 1 
ATOM   5939  C  CB  . LEU   A 1  748  ? -50.206 12.955  -89.681  1.00 77.09 748  A 1 
ATOM   5940  C  CG  . LEU   A 1  748  ? -49.259 14.097  -89.279  1.00 68.69 748  A 1 
ATOM   5941  C  CD1 . LEU   A 1  748  ? -49.825 15.437  -89.735  1.00 60.38 748  A 1 
ATOM   5942  C  CD2 . LEU   A 1  748  ? -49.055 14.141  -87.776  1.00 61.68 748  A 1 
ATOM   5943  N  N   . ILE   A 1  749  ? -50.789 9.937   -88.737  1.00 77.94 749  A 1 
ATOM   5944  C  CA  . ILE   A 1  749  ? -51.014 8.843   -87.777  1.00 77.70 749  A 1 
ATOM   5945  C  C   . ILE   A 1  749  ? -50.094 7.648   -88.073  1.00 78.79 749  A 1 
ATOM   5946  O  O   . ILE   A 1  749  ? -49.572 7.028   -87.143  1.00 76.20 749  A 1 
ATOM   5947  C  CB  . ILE   A 1  749  ? -52.499 8.430   -87.757  1.00 76.26 749  A 1 
ATOM   5948  C  CG1 . ILE   A 1  749  ? -53.379 9.572   -87.191  1.00 70.06 749  A 1 
ATOM   5949  C  CG2 . ILE   A 1  749  ? -52.719 7.166   -86.907  1.00 67.86 749  A 1 
ATOM   5950  C  CD1 . ILE   A 1  749  ? -54.880 9.362   -87.420  1.00 61.53 749  A 1 
ATOM   5951  N  N   . ARG   A 1  750  ? -49.871 7.321   -89.358  1.00 80.52 750  A 1 
ATOM   5952  C  CA  . ARG   A 1  750  ? -48.971 6.226   -89.755  1.00 78.96 750  A 1 
ATOM   5953  C  C   . ARG   A 1  750  ? -47.524 6.504   -89.347  1.00 78.61 750  A 1 
ATOM   5954  O  O   . ARG   A 1  750  ? -46.851 5.611   -88.840  1.00 75.58 750  A 1 
ATOM   5955  C  CB  . ARG   A 1  750  ? -49.076 5.993   -91.269  1.00 77.16 750  A 1 
ATOM   5956  C  CG  . ARG   A 1  750  ? -48.355 4.710   -91.706  1.00 69.73 750  A 1 
ATOM   5957  C  CD  . ARG   A 1  750  ? -48.369 4.546   -93.233  1.00 67.87 750  A 1 
ATOM   5958  N  NE  . ARG   A 1  750  ? -47.345 5.386   -93.876  1.00 59.23 750  A 1 
ATOM   5959  C  CZ  . ARG   A 1  750  ? -47.121 5.492   -95.180  1.00 53.98 750  A 1 
ATOM   5960  N  NH1 . ARG   A 1  750  ? -47.799 4.810   -96.055  1.00 50.43 750  A 1 
ATOM   5961  N  NH2 . ARG   A 1  750  ? -46.209 6.309   -95.632  1.00 46.73 750  A 1 
ATOM   5962  N  N   . VAL   A 1  751  ? -47.056 7.726   -89.526  1.00 79.89 751  A 1 
ATOM   5963  C  CA  . VAL   A 1  751  ? -45.700 8.141   -89.147  1.00 77.82 751  A 1 
ATOM   5964  C  C   . VAL   A 1  751  ? -45.513 8.137   -87.628  1.00 78.37 751  A 1 
ATOM   5965  O  O   . VAL   A 1  751  ? -44.469 7.697   -87.148  1.00 74.81 751  A 1 
ATOM   5966  C  CB  . VAL   A 1  751  ? -45.362 9.517   -89.749  1.00 75.93 751  A 1 
ATOM   5967  C  CG1 . VAL   A 1  751  ? -44.032 10.081  -89.233  1.00 67.30 751  A 1 
ATOM   5968  C  CG2 . VAL   A 1  751  ? -45.235 9.412   -91.276  1.00 67.48 751  A 1 
ATOM   5969  N  N   . THR   A 1  752  ? -46.520 8.544   -86.865  1.00 79.48 752  A 1 
ATOM   5970  C  CA  . THR   A 1  752  ? -46.436 8.635   -85.398  1.00 77.67 752  A 1 
ATOM   5971  C  C   . THR   A 1  752  ? -46.717 7.309   -84.687  1.00 78.29 752  A 1 
ATOM   5972  O  O   . THR   A 1  752  ? -45.899 6.867   -83.878  1.00 73.52 752  A 1 
ATOM   5973  C  CB  . THR   A 1  752  ? -47.350 9.738   -84.858  1.00 74.66 752  A 1 
ATOM   5974  O  OG1 . THR   A 1  752  ? -48.663 9.589   -85.338  1.00 66.59 752  A 1 
ATOM   5975  C  CG2 . THR   A 1  752  ? -46.866 11.126  -85.264  1.00 64.75 752  A 1 
ATOM   5976  N  N   . LEU   A 1  753  ? -47.820 6.634   -85.009  1.00 79.02 753  A 1 
ATOM   5977  C  CA  . LEU   A 1  753  ? -48.300 5.447   -84.272  1.00 79.14 753  A 1 
ATOM   5978  C  C   . LEU   A 1  753  ? -48.103 4.107   -85.000  1.00 80.11 753  A 1 
ATOM   5979  O  O   . LEU   A 1  753  ? -48.400 3.050   -84.436  1.00 72.63 753  A 1 
ATOM   5980  C  CB  . LEU   A 1  753  ? -49.770 5.653   -83.891  1.00 74.83 753  A 1 
ATOM   5981  C  CG  . LEU   A 1  753  ? -50.034 6.849   -82.962  1.00 73.71 753  A 1 
ATOM   5982  C  CD1 . LEU   A 1  753  ? -51.534 6.943   -82.689  1.00 67.74 753  A 1 
ATOM   5983  C  CD2 . LEU   A 1  753  ? -49.317 6.714   -81.623  1.00 68.51 753  A 1 
ATOM   5984  N  N   . GLY   A 1  754  ? -47.614 4.131   -86.232  1.00 76.70 754  A 1 
ATOM   5985  C  CA  . GLY   A 1  754  ? -47.445 2.934   -87.056  1.00 76.28 754  A 1 
ATOM   5986  C  C   . GLY   A 1  754  ? -48.613 2.665   -88.005  1.00 78.08 754  A 1 
ATOM   5987  O  O   . GLY   A 1  754  ? -49.643 3.341   -87.958  1.00 73.02 754  A 1 
ATOM   5988  N  N   . PRO   A 1  755  ? -48.480 1.661   -88.866  1.00 76.81 755  A 1 
ATOM   5989  C  CA  . PRO   A 1  755  ? -49.463 1.406   -89.924  1.00 75.61 755  A 1 
ATOM   5990  C  C   . PRO   A 1  755  ? -50.803 0.873   -89.400  1.00 76.11 755  A 1 
ATOM   5991  O  O   . PRO   A 1  755  ? -51.836 1.072   -90.038  1.00 68.86 755  A 1 
ATOM   5992  C  CB  . PRO   A 1  755  ? -48.776 0.418   -90.866  1.00 71.40 755  A 1 
ATOM   5993  C  CG  . PRO   A 1  755  ? -47.791 -0.315  -89.963  1.00 70.56 755  A 1 
ATOM   5994  C  CD  . PRO   A 1  755  ? -47.351 0.744   -88.971  1.00 74.60 755  A 1 
ATOM   5995  N  N   . GLY   A 1  756  ? -50.800 0.182   -88.275  1.00 73.66 756  A 1 
ATOM   5996  C  CA  . GLY   A 1  756  ? -51.994 -0.416  -87.676  1.00 73.21 756  A 1 
ATOM   5997  C  C   . GLY   A 1  756  ? -52.704 -1.434  -88.567  1.00 75.83 756  A 1 
ATOM   5998  O  O   . GLY   A 1  756  ? -53.921 -1.589  -88.463  1.00 69.91 756  A 1 
ATOM   5999  N  N   . LYS   A 1  757  ? -51.963 -2.075  -89.438  1.00 76.05 757  A 1 
ATOM   6000  C  CA  . LYS   A 1  757  ? -52.488 -3.138  -90.297  1.00 76.06 757  A 1 
ATOM   6001  C  C   . LYS   A 1  757  ? -52.787 -4.386  -89.475  1.00 77.62 757  A 1 
ATOM   6002  O  O   . LYS   A 1  757  ? -52.214 -4.582  -88.401  1.00 71.98 757  A 1 
ATOM   6003  C  CB  . LYS   A 1  757  ? -51.500 -3.440  -91.428  1.00 70.78 757  A 1 
ATOM   6004  C  CG  . LYS   A 1  757  ? -51.382 -2.272  -92.408  1.00 67.24 757  A 1 
ATOM   6005  C  CD  . LYS   A 1  757  ? -50.475 -2.645  -93.572  1.00 62.91 757  A 1 
ATOM   6006  C  CE  . LYS   A 1  757  ? -50.401 -1.525  -94.600  1.00 56.33 757  A 1 
ATOM   6007  N  NZ  . LYS   A 1  757  ? -49.609 -1.931  -95.779  1.00 50.23 757  A 1 
ATOM   6008  N  N   . ARG   A 1  758  ? -53.670 -5.227  -89.980  1.00 76.88 758  A 1 
ATOM   6009  C  CA  . ARG   A 1  758  ? -53.942 -6.529  -89.363  1.00 76.81 758  A 1 
ATOM   6010  C  C   . ARG   A 1  758  ? -52.702 -7.412  -89.506  1.00 78.18 758  A 1 
ATOM   6011  O  O   . ARG   A 1  758  ? -52.299 -7.708  -90.626  1.00 73.06 758  A 1 
ATOM   6012  C  CB  . ARG   A 1  758  ? -55.187 -7.152  -90.002  1.00 72.63 758  A 1 
ATOM   6013  C  CG  . ARG   A 1  758  ? -55.704 -8.367  -89.219  1.00 65.48 758  A 1 
ATOM   6014  C  CD  . ARG   A 1  758  ? -56.926 -8.963  -89.918  1.00 62.04 758  A 1 
ATOM   6015  N  NE  . ARG   A 1  758  ? -57.518 -10.070 -89.151  1.00 55.41 758  A 1 
ATOM   6016  C  CZ  . ARG   A 1  758  ? -58.346 -10.985 -89.620  1.00 49.50 758  A 1 
ATOM   6017  N  NH1 . ARG   A 1  758  ? -58.719 -11.018 -90.867  1.00 47.29 758  A 1 
ATOM   6018  N  NH2 . ARG   A 1  758  ? -58.827 -11.901 -88.837  1.00 43.43 758  A 1 
ATOM   6019  N  N   . GLY   A 1  759  ? -52.115 -7.814  -88.402  1.00 77.09 759  A 1 
ATOM   6020  C  CA  . GLY   A 1  759  ? -50.971 -8.720  -88.351  1.00 77.38 759  A 1 
ATOM   6021  C  C   . GLY   A 1  759  ? -51.313 -9.986  -87.575  1.00 79.34 759  A 1 
ATOM   6022  O  O   . GLY   A 1  759  ? -52.071 -9.929  -86.604  1.00 75.88 759  A 1 
ATOM   6023  N  N   . GLN   A 1  760  ? -50.757 -11.109 -88.016  1.00 79.00 760  A 1 
ATOM   6024  C  CA  . GLN   A 1  760  ? -50.972 -12.399 -87.370  1.00 78.85 760  A 1 
ATOM   6025  C  C   . GLN   A 1  760  ? -49.674 -13.209 -87.353  1.00 80.04 760  A 1 
ATOM   6026  O  O   . GLN   A 1  760  ? -48.989 -13.339 -88.366  1.00 76.76 760  A 1 
ATOM   6027  C  CB  . GLN   A 1  760  ? -52.100 -13.133 -88.094  1.00 74.75 760  A 1 
ATOM   6028  C  CG  . GLN   A 1  760  ? -52.410 -14.493 -87.467  1.00 67.49 760  A 1 
ATOM   6029  C  CD  . GLN   A 1  760  ? -53.605 -15.193 -88.112  1.00 64.80 760  A 1 
ATOM   6030  O  OE1 . GLN   A 1  760  ? -54.369 -14.639 -88.868  1.00 58.60 760  A 1 
ATOM   6031  N  NE2 . GLN   A 1  760  ? -53.800 -16.455 -87.812  1.00 56.23 760  A 1 
ATOM   6032  N  N   . TRP   A 1  761  ? -49.328 -13.762 -86.187  1.00 80.49 761  A 1 
ATOM   6033  C  CA  . TRP   A 1  761  ? -48.234 -14.717 -86.043  1.00 80.87 761  A 1 
ATOM   6034  C  C   . TRP   A 1  761  ? -48.705 -16.125 -86.408  1.00 80.45 761  A 1 
ATOM   6035  O  O   . TRP   A 1  761  ? -49.781 -16.565 -85.996  1.00 76.75 761  A 1 
ATOM   6036  C  CB  . TRP   A 1  761  ? -47.686 -14.657 -84.627  1.00 79.65 761  A 1 
ATOM   6037  C  CG  . TRP   A 1  761  ? -46.927 -13.406 -84.327  1.00 81.24 761  A 1 
ATOM   6038  C  CD1 . TRP   A 1  761  ? -47.406 -12.301 -83.738  1.00 75.18 761  A 1 
ATOM   6039  C  CD2 . TRP   A 1  761  ? -45.517 -13.132 -84.615  1.00 81.03 761  A 1 
ATOM   6040  N  NE1 . TRP   A 1  761  ? -46.393 -11.357 -83.616  1.00 77.93 761  A 1 
ATOM   6041  C  CE2 . TRP   A 1  761  ? -45.220 -11.833 -84.141  1.00 80.60 761  A 1 
ATOM   6042  C  CE3 . TRP   A 1  761  ? -44.479 -13.875 -85.218  1.00 80.78 761  A 1 
ATOM   6043  C  CZ2 . TRP   A 1  761  ? -43.930 -11.279 -84.258  1.00 81.21 761  A 1 
ATOM   6044  C  CZ3 . TRP   A 1  761  ? -43.186 -13.330 -85.337  1.00 76.03 761  A 1 
ATOM   6045  C  CH2 . TRP   A 1  761  ? -42.923 -12.045 -84.860  1.00 77.22 761  A 1 
ATOM   6046  N  N   . THR   A 1  762  ? -47.897 -16.839 -87.171  1.00 80.53 762  A 1 
ATOM   6047  C  CA  . THR   A 1  762  ? -48.101 -18.246 -87.532  1.00 79.66 762  A 1 
ATOM   6048  C  C   . THR   A 1  762  ? -46.886 -19.069 -87.108  1.00 80.02 762  A 1 
ATOM   6049  O  O   . THR   A 1  762  ? -45.740 -18.624 -87.219  1.00 76.37 762  A 1 
ATOM   6050  C  CB  . THR   A 1  762  ? -48.373 -18.414 -89.032  1.00 76.35 762  A 1 
ATOM   6051  O  OG1 . THR   A 1  762  ? -47.369 -17.819 -89.818  1.00 65.86 762  A 1 
ATOM   6052  C  CG2 . THR   A 1  762  ? -49.700 -17.766 -89.443  1.00 65.94 762  A 1 
ATOM   6053  N  N   . TRP   A 1  763  ? -47.129 -20.266 -86.607  1.00 78.78 763  A 1 
ATOM   6054  C  CA  . TRP   A 1  763  ? -46.062 -21.222 -86.304  1.00 77.57 763  A 1 
ATOM   6055  C  C   . TRP   A 1  763  ? -45.776 -22.055 -87.555  1.00 77.65 763  A 1 
ATOM   6056  O  O   . TRP   A 1  763  ? -46.708 -22.565 -88.173  1.00 71.99 763  A 1 
ATOM   6057  C  CB  . TRP   A 1  763  ? -46.459 -22.084 -85.114  1.00 74.13 763  A 1 
ATOM   6058  C  CG  . TRP   A 1  763  ? -45.294 -22.728 -84.433  1.00 73.73 763  A 1 
ATOM   6059  C  CD1 . TRP   A 1  763  ? -44.696 -23.876 -84.784  1.00 64.93 763  A 1 
ATOM   6060  C  CD2 . TRP   A 1  763  ? -44.557 -22.228 -83.271  1.00 70.61 763  A 1 
ATOM   6061  N  NE1 . TRP   A 1  763  ? -43.644 -24.138 -83.916  1.00 65.23 763  A 1 
ATOM   6062  C  CE2 . TRP   A 1  763  ? -43.526 -23.151 -82.977  1.00 68.94 763  A 1 
ATOM   6063  C  CE3 . TRP   A 1  763  ? -44.671 -21.095 -82.444  1.00 67.85 763  A 1 
ATOM   6064  C  CZ2 . TRP   A 1  763  ? -42.631 -22.959 -81.906  1.00 66.66 763  A 1 
ATOM   6065  C  CZ3 . TRP   A 1  763  ? -43.786 -20.895 -81.368  1.00 60.55 763  A 1 
ATOM   6066  C  CH2 . TRP   A 1  763  ? -42.774 -21.820 -81.109  1.00 61.72 763  A 1 
ATOM   6067  N  N   . LYS   A 1  764  ? -44.516 -22.181 -87.942  1.00 78.69 764  A 1 
ATOM   6068  C  CA  . LYS   A 1  764  ? -44.144 -22.859 -89.196  1.00 76.62 764  A 1 
ATOM   6069  C  C   . LYS   A 1  764  ? -44.487 -24.344 -89.216  1.00 75.33 764  A 1 
ATOM   6070  O  O   . LYS   A 1  764  ? -44.846 -24.874 -90.267  1.00 66.63 764  A 1 
ATOM   6071  C  CB  . LYS   A 1  764  ? -42.646 -22.684 -89.481  1.00 72.12 764  A 1 
ATOM   6072  C  CG  . LYS   A 1  764  ? -42.318 -21.307 -90.056  1.00 67.61 764  A 1 
ATOM   6073  C  CD  . LYS   A 1  764  ? -40.856 -21.259 -90.517  1.00 64.57 764  A 1 
ATOM   6074  C  CE  . LYS   A 1  764  ? -40.598 -19.974 -91.295  1.00 57.11 764  A 1 
ATOM   6075  N  NZ  . LYS   A 1  764  ? -39.228 -19.926 -91.856  1.00 52.31 764  A 1 
ATOM   6076  N  N   . THR   A 1  765  ? -44.355 -25.005 -88.091  1.00 77.84 765  A 1 
ATOM   6077  C  CA  . THR   A 1  765  ? -44.761 -26.405 -87.936  1.00 74.77 765  A 1 
ATOM   6078  C  C   . THR   A 1  765  ? -46.222 -26.466 -87.491  1.00 74.37 765  A 1 
ATOM   6079  O  O   . THR   A 1  765  ? -46.655 -25.647 -86.682  1.00 65.46 765  A 1 
ATOM   6080  C  CB  . THR   A 1  765  ? -43.867 -27.138 -86.927  1.00 68.15 765  A 1 
ATOM   6081  O  OG1 . THR   A 1  765  ? -43.788 -26.438 -85.713  1.00 59.25 765  A 1 
ATOM   6082  C  CG2 . THR   A 1  765  ? -42.438 -27.293 -87.447  1.00 57.79 765  A 1 
ATOM   6083  N  N   . GLU   A 1  766  ? -46.950 -27.479 -87.941  1.00 68.75 766  A 1 
ATOM   6084  C  CA  . GLU   A 1  766  ? -48.407 -27.622 -87.739  1.00 66.61 766  A 1 
ATOM   6085  C  C   . GLU   A 1  766  ? -48.910 -27.442 -86.301  1.00 67.87 766  A 1 
ATOM   6086  O  O   . GLU   A 1  766  ? -50.091 -27.176 -86.068  1.00 59.58 766  A 1 
ATOM   6087  C  CB  . GLU   A 1  766  ? -48.835 -29.015 -88.201  1.00 58.63 766  A 1 
ATOM   6088  C  CG  . GLU   A 1  766  ? -48.625 -29.264 -89.703  1.00 51.09 766  A 1 
ATOM   6089  C  CD  . GLU   A 1  766  ? -49.142 -30.640 -90.144  1.00 44.94 766  A 1 
ATOM   6090  O  OE1 . GLU   A 1  766  ? -49.430 -30.783 -91.350  1.00 38.17 766  A 1 
ATOM   6091  O  OE2 . GLU   A 1  766  ? -49.236 -31.530 -89.266  1.00 39.08 766  A 1 
ATOM   6092  N  N   . ASN   A 1  767  ? -48.028 -27.594 -85.305  1.00 65.06 767  A 1 
ATOM   6093  C  CA  . ASN   A 1  767  ? -48.448 -27.667 -83.912  1.00 62.98 767  A 1 
ATOM   6094  C  C   . ASN   A 1  767  ? -48.709 -26.270 -83.314  1.00 65.51 767  A 1 
ATOM   6095  O  O   . ASN   A 1  767  ? -47.910 -25.716 -82.556  1.00 58.33 767  A 1 
ATOM   6096  C  CB  . ASN   A 1  767  ? -47.460 -28.566 -83.148  1.00 55.03 767  A 1 
ATOM   6097  C  CG  . ASN   A 1  767  ? -48.150 -29.466 -82.138  1.00 48.50 767  A 1 
ATOM   6098  O  OD1 . ASN   A 1  767  ? -49.324 -29.355 -81.834  1.00 43.56 767  A 1 
ATOM   6099  N  ND2 . ASN   A 1  767  ? -47.417 -30.412 -81.595  1.00 42.65 767  A 1 
ATOM   6100  N  N   . SER   A 1  768  ? -49.877 -25.734 -83.633  1.00 68.60 768  A 1 
ATOM   6101  C  CA  . SER   A 1  768  ? -50.346 -24.396 -83.223  1.00 68.07 768  A 1 
ATOM   6102  C  C   . SER   A 1  768  ? -50.355 -24.138 -81.712  1.00 71.82 768  A 1 
ATOM   6103  O  O   . SER   A 1  768  ? -50.429 -22.986 -81.273  1.00 66.91 768  A 1 
ATOM   6104  C  CB  . SER   A 1  768  ? -51.761 -24.180 -83.771  1.00 59.81 768  A 1 
ATOM   6105  O  OG  . SER   A 1  768  ? -52.679 -25.095 -83.194  1.00 51.97 768  A 1 
ATOM   6106  N  N   . VAL   A 1  769  ? -50.244 -25.168 -80.898  1.00 72.06 769  A 1 
ATOM   6107  C  CA  . VAL   A 1  769  ? -50.240 -25.057 -79.430  1.00 73.47 769  A 1 
ATOM   6108  C  C   . VAL   A 1  769  ? -49.033 -24.261 -78.917  1.00 76.62 769  A 1 
ATOM   6109  O  O   . VAL   A 1  769  ? -49.176 -23.473 -77.982  1.00 72.55 769  A 1 
ATOM   6110  C  CB  . VAL   A 1  769  ? -50.285 -26.451 -78.783  1.00 68.14 769  A 1 
ATOM   6111  C  CG1 . VAL   A 1  769  ? -50.377 -26.363 -77.259  1.00 60.58 769  A 1 
ATOM   6112  C  CG2 . VAL   A 1  769  ? -51.493 -27.260 -79.267  1.00 60.97 769  A 1 
ATOM   6113  N  N   . TYR   A 1  770  ? -47.867 -24.404 -79.530  1.00 76.27 770  A 1 
ATOM   6114  C  CA  . TYR   A 1  770  ? -46.664 -23.675 -79.108  1.00 77.29 770  A 1 
ATOM   6115  C  C   . TYR   A 1  770  ? -46.770 -22.170 -79.349  1.00 78.51 770  A 1 
ATOM   6116  O  O   . TYR   A 1  770  ? -46.247 -21.389 -78.558  1.00 75.25 770  A 1 
ATOM   6117  C  CB  . TYR   A 1  770  ? -45.431 -24.238 -79.810  1.00 74.59 770  A 1 
ATOM   6118  C  CG  . TYR   A 1  770  ? -45.007 -25.589 -79.289  1.00 72.80 770  A 1 
ATOM   6119  C  CD1 . TYR   A 1  770  ? -44.423 -25.700 -78.007  1.00 67.71 770  A 1 
ATOM   6120  C  CD2 . TYR   A 1  770  ? -45.179 -26.744 -80.072  1.00 67.18 770  A 1 
ATOM   6121  C  CE1 . TYR   A 1  770  ? -44.023 -26.955 -77.516  1.00 62.82 770  A 1 
ATOM   6122  C  CE2 . TYR   A 1  770  ? -44.783 -28.000 -79.585  1.00 62.39 770  A 1 
ATOM   6123  C  CZ  . TYR   A 1  770  ? -44.204 -28.103 -78.309  1.00 62.91 770  A 1 
ATOM   6124  O  OH  . TYR   A 1  770  ? -43.818 -29.329 -77.828  1.00 60.56 770  A 1 
ATOM   6125  N  N   . LEU   A 1  771  ? -47.500 -21.757 -80.389  1.00 77.37 771  A 1 
ATOM   6126  C  CA  . LEU   A 1  771  ? -47.795 -20.347 -80.642  1.00 76.86 771  A 1 
ATOM   6127  C  C   . LEU   A 1  771  ? -48.535 -19.728 -79.448  1.00 78.42 771  A 1 
ATOM   6128  O  O   . LEU   A 1  771  ? -48.155 -18.667 -78.962  1.00 75.09 771  A 1 
ATOM   6129  C  CB  . LEU   A 1  771  ? -48.631 -20.245 -81.926  1.00 73.65 771  A 1 
ATOM   6130  C  CG  . LEU   A 1  771  ? -48.923 -18.800 -82.368  1.00 71.70 771  A 1 
ATOM   6131  C  CD1 . LEU   A 1  771  ? -47.672 -18.140 -82.938  1.00 66.54 771  A 1 
ATOM   6132  C  CD2 . LEU   A 1  771  ? -49.998 -18.783 -83.445  1.00 66.80 771  A 1 
ATOM   6133  N  N   . THR   A 1  772  ? -49.534 -20.411 -78.942  1.00 78.25 772  A 1 
ATOM   6134  C  CA  . THR   A 1  772  ? -50.301 -19.929 -77.783  1.00 77.09 772  A 1 
ATOM   6135  C  C   . THR   A 1  772  ? -49.492 -20.009 -76.489  1.00 77.99 772  A 1 
ATOM   6136  O  O   . THR   A 1  772  ? -49.613 -19.133 -75.637  1.00 75.27 772  A 1 
ATOM   6137  C  CB  . THR   A 1  772  ? -51.612 -20.706 -77.612  1.00 74.12 772  A 1 
ATOM   6138  O  OG1 . THR   A 1  772  ? -52.227 -20.963 -78.848  1.00 65.53 772  A 1 
ATOM   6139  C  CG2 . THR   A 1  772  ? -52.617 -19.925 -76.779  1.00 64.48 772  A 1 
ATOM   6140  N  N   . ARG   A 1  773  ? -48.667 -21.025 -76.346  1.00 77.80 773  A 1 
ATOM   6141  C  CA  . ARG   A 1  773  ? -47.814 -21.206 -75.164  1.00 78.22 773  A 1 
ATOM   6142  C  C   . ARG   A 1  773  ? -46.794 -20.085 -75.003  1.00 79.26 773  A 1 
ATOM   6143  O  O   . ARG   A 1  773  ? -46.673 -19.541 -73.910  1.00 77.45 773  A 1 
ATOM   6144  C  CB  . ARG   A 1  773  ? -47.093 -22.560 -75.231  1.00 76.73 773  A 1 
ATOM   6145  C  CG  . ARG   A 1  773  ? -48.007 -23.722 -74.844  1.00 74.26 773  A 1 
ATOM   6146  C  CD  . ARG   A 1  773  ? -47.279 -25.054 -75.014  1.00 75.05 773  A 1 
ATOM   6147  N  NE  . ARG   A 1  773  ? -48.124 -26.179 -74.581  1.00 69.36 773  A 1 
ATOM   6148  C  CZ  . ARG   A 1  773  ? -47.817 -27.464 -74.640  1.00 65.44 773  A 1 
ATOM   6149  N  NH1 . ARG   A 1  773  ? -46.678 -27.881 -75.122  1.00 60.04 773  A 1 
ATOM   6150  N  NH2 . ARG   A 1  773  ? -48.658 -28.361 -74.210  1.00 58.85 773  A 1 
ATOM   6151  N  N   . LEU   A 1  774  ? -46.090 -19.726 -76.051  1.00 80.80 774  A 1 
ATOM   6152  C  CA  . LEU   A 1  774  ? -45.014 -18.727 -76.029  1.00 81.00 774  A 1 
ATOM   6153  C  C   . LEU   A 1  774  ? -45.476 -17.328 -76.461  1.00 81.55 774  A 1 
ATOM   6154  O  O   . LEU   A 1  774  ? -44.677 -16.395 -76.459  1.00 76.29 774  A 1 
ATOM   6155  C  CB  . LEU   A 1  774  ? -43.843 -19.236 -76.883  1.00 78.61 774  A 1 
ATOM   6156  C  CG  . LEU   A 1  774  ? -43.213 -20.553 -76.389  1.00 79.04 774  A 1 
ATOM   6157  C  CD1 . LEU   A 1  774  ? -42.156 -21.024 -77.376  1.00 71.98 774  A 1 
ATOM   6158  C  CD2 . LEU   A 1  774  ? -42.557 -20.402 -75.019  1.00 71.91 774  A 1 
ATOM   6159  N  N   . GLY   A 1  775  ? -46.762 -17.159 -76.780  1.00 80.57 775  A 1 
ATOM   6160  C  CA  . GLY   A 1  775  ? -47.353 -15.895 -77.218  1.00 79.57 775  A 1 
ATOM   6161  C  C   . GLY   A 1  775  ? -47.026 -14.672 -76.357  1.00 81.38 775  A 1 
ATOM   6162  O  O   . GLY   A 1  775  ? -46.740 -13.621 -76.927  1.00 77.35 775  A 1 
ATOM   6163  N  N   . PRO   A 1  776  ? -46.964 -14.746 -75.024  1.00 81.55 776  A 1 
ATOM   6164  C  CA  . PRO   A 1  776  ? -46.645 -13.598 -74.160  1.00 81.34 776  A 1 
ATOM   6165  C  C   . PRO   A 1  776  ? -45.376 -12.827 -74.525  1.00 82.32 776  A 1 
ATOM   6166  O  O   . PRO   A 1  776  ? -45.249 -11.653 -74.186  1.00 78.13 776  A 1 
ATOM   6167  C  CB  . PRO   A 1  776  ? -46.512 -14.189 -72.761  1.00 78.13 776  A 1 
ATOM   6168  C  CG  . PRO   A 1  776  ? -47.438 -15.395 -72.788  1.00 78.71 776  A 1 
ATOM   6169  C  CD  . PRO   A 1  776  ? -47.297 -15.908 -74.205  1.00 82.91 776  A 1 
ATOM   6170  N  N   . VAL   A 1  777  ? -44.446 -13.467 -75.214  1.00 82.50 777  A 1 
ATOM   6171  C  CA  . VAL   A 1  777  ? -43.155 -12.873 -75.577  1.00 82.83 777  A 1 
ATOM   6172  C  C   . VAL   A 1  777  ? -43.228 -12.028 -76.858  1.00 83.67 777  A 1 
ATOM   6173  O  O   . VAL   A 1  777  ? -42.431 -11.102 -77.023  1.00 78.76 777  A 1 
ATOM   6174  C  CB  . VAL   A 1  777  ? -42.099 -13.988 -75.707  1.00 80.13 777  A 1 
ATOM   6175  C  CG1 . VAL   A 1  777  ? -40.707 -13.451 -76.016  1.00 73.30 777  A 1 
ATOM   6176  C  CG2 . VAL   A 1  777  ? -41.987 -14.798 -74.409  1.00 74.54 777  A 1 
ATOM   6177  N  N   . PHE   A 1  778  ? -44.156 -12.323 -77.787  1.00 83.07 778  A 1 
ATOM   6178  C  CA  . PHE   A 1  778  ? -44.137 -11.726 -79.131  1.00 82.87 778  A 1 
ATOM   6179  C  C   . PHE   A 1  778  ? -45.505 -11.349 -79.714  1.00 82.86 778  A 1 
ATOM   6180  O  O   . PHE   A 1  778  ? -45.543 -10.578 -80.672  1.00 77.34 778  A 1 
ATOM   6181  C  CB  . PHE   A 1  778  ? -43.409 -12.675 -80.075  1.00 79.29 778  A 1 
ATOM   6182  C  CG  . PHE   A 1  778  ? -44.048 -14.038 -80.232  1.00 81.01 778  A 1 
ATOM   6183  C  CD1 . PHE   A 1  778  ? -43.584 -15.129 -79.486  1.00 74.44 778  A 1 
ATOM   6184  C  CD2 . PHE   A 1  778  ? -45.125 -14.226 -81.127  1.00 74.77 778  A 1 
ATOM   6185  C  CE1 . PHE   A 1  778  ? -44.193 -16.388 -79.614  1.00 72.89 778  A 1 
ATOM   6186  C  CE2 . PHE   A 1  778  ? -45.737 -15.481 -81.254  1.00 73.05 778  A 1 
ATOM   6187  C  CZ  . PHE   A 1  778  ? -45.272 -16.563 -80.498  1.00 77.01 778  A 1 
ATOM   6188  N  N   . GLU   A 1  779  ? -46.615 -11.841 -79.187  1.00 82.82 779  A 1 
ATOM   6189  C  CA  . GLU   A 1  779  ? -47.941 -11.738 -79.826  1.00 81.67 779  A 1 
ATOM   6190  C  C   . GLU   A 1  779  ? -48.457 -10.301 -80.014  1.00 81.21 779  A 1 
ATOM   6191  O  O   . GLU   A 1  779  ? -49.233 -10.048 -80.941  1.00 75.57 779  A 1 
ATOM   6192  C  CB  . GLU   A 1  779  ? -48.951 -12.605 -79.061  1.00 77.93 779  A 1 
ATOM   6193  C  CG  . GLU   A 1  779  ? -49.284 -12.107 -77.640  1.00 71.31 779  A 1 
ATOM   6194  C  CD  . GLU   A 1  779  ? -50.115 -13.103 -76.803  1.00 68.22 779  A 1 
ATOM   6195  O  OE1 . GLU   A 1  779  ? -50.542 -12.750 -75.687  1.00 61.38 779  A 1 
ATOM   6196  O  OE2 . GLU   A 1  779  ? -50.323 -14.265 -77.224  1.00 65.03 779  A 1 
ATOM   6197  N  N   . ASP   A 1  780  ? -47.991 -9.357  -79.214  1.00 84.47 780  A 1 
ATOM   6198  C  CA  . ASP   A 1  780  ? -48.362 -7.941  -79.322  1.00 83.92 780  A 1 
ATOM   6199  C  C   . ASP   A 1  780  ? -47.542 -7.188  -80.384  1.00 84.68 780  A 1 
ATOM   6200  O  O   . ASP   A 1  780  ? -47.909 -6.080  -80.804  1.00 79.21 780  A 1 
ATOM   6201  C  CB  . ASP   A 1  780  ? -48.154 -7.259  -77.968  1.00 79.89 780  A 1 
ATOM   6202  C  CG  . ASP   A 1  780  ? -49.088 -7.708  -76.853  1.00 73.82 780  A 1 
ATOM   6203  O  OD1 . ASP   A 1  780  ? -50.104 -8.369  -77.127  1.00 63.08 780  A 1 
ATOM   6204  O  OD2 . ASP   A 1  780  ? -48.790 -7.313  -75.705  1.00 67.23 780  A 1 
ATOM   6205  N  N   . LEU   A 1  781  ? -46.402 -7.747  -80.781  1.00 83.01 781  A 1 
ATOM   6206  C  CA  . LEU   A 1  781  ? -45.372 -7.072  -81.559  1.00 83.72 781  A 1 
ATOM   6207  C  C   . LEU   A 1  781  ? -45.432 -7.425  -83.041  1.00 84.03 781  A 1 
ATOM   6208  O  O   . LEU   A 1  781  ? -45.822 -8.517  -83.447  1.00 80.84 781  A 1 
ATOM   6209  C  CB  . LEU   A 1  781  ? -43.984 -7.401  -80.982  1.00 82.27 781  A 1 
ATOM   6210  C  CG  . LEU   A 1  781  ? -43.780 -7.008  -79.509  1.00 82.78 781  A 1 
ATOM   6211  C  CD1 . LEU   A 1  781  ? -42.377 -7.401  -79.076  1.00 74.87 781  A 1 
ATOM   6212  C  CD2 . LEU   A 1  781  ? -43.928 -5.509  -79.284  1.00 75.07 781  A 1 
ATOM   6213  N  N   . ARG   A 1  782  ? -44.986 -6.489  -83.876  1.00 83.11 782  A 1 
ATOM   6214  C  CA  . ARG   A 1  782  ? -44.776 -6.678  -85.310  1.00 82.80 782  A 1 
ATOM   6215  C  C   . ARG   A 1  782  ? -43.418 -7.343  -85.550  1.00 82.18 782  A 1 
ATOM   6216  O  O   . ARG   A 1  782  ? -42.390 -6.836  -85.098  1.00 77.72 782  A 1 
ATOM   6217  C  CB  . ARG   A 1  782  ? -44.863 -5.331  -86.027  1.00 80.74 782  A 1 
ATOM   6218  C  CG  . ARG   A 1  782  ? -46.232 -4.649  -85.848  1.00 77.12 782  A 1 
ATOM   6219  C  CD  . ARG   A 1  782  ? -46.215 -3.220  -86.392  1.00 77.55 782  A 1 
ATOM   6220  N  NE  . ARG   A 1  782  ? -45.990 -3.199  -87.840  1.00 72.28 782  A 1 
ATOM   6221  C  CZ  . ARG   A 1  782  ? -45.511 -2.195  -88.551  1.00 70.71 782  A 1 
ATOM   6222  N  NH1 . ARG   A 1  782  ? -45.201 -1.052  -88.016  1.00 64.50 782  A 1 
ATOM   6223  N  NH2 . ARG   A 1  782  ? -45.339 -2.332  -89.826  1.00 64.11 782  A 1 
ATOM   6224  N  N   . GLY   A 1  783  ? -43.434 -8.429  -86.302  1.00 82.03 783  A 1 
ATOM   6225  C  CA  . GLY   A 1  783  ? -42.215 -9.104  -86.733  1.00 81.46 783  A 1 
ATOM   6226  C  C   . GLY   A 1  783  ? -41.734 -8.645  -88.112  1.00 83.10 783  A 1 
ATOM   6227  O  O   . GLY   A 1  783  ? -42.251 -7.668  -88.665  1.00 78.46 783  A 1 
ATOM   6228  N  N   . PRO   A 1  784  ? -40.763 -9.353  -88.709  1.00 81.33 784  A 1 
ATOM   6229  C  CA  . PRO   A 1  784  ? -40.406 -9.215  -90.115  1.00 80.52 784  A 1 
ATOM   6230  C  C   . PRO   A 1  784  ? -41.589 -9.687  -90.976  1.00 81.49 784  A 1 
ATOM   6231  O  O   . PRO   A 1  784  ? -41.916 -10.877 -90.947  1.00 76.57 784  A 1 
ATOM   6232  C  CB  . PRO   A 1  784  ? -39.150 -10.068 -90.299  1.00 76.85 784  A 1 
ATOM   6233  C  CG  . PRO   A 1  784  ? -39.248 -11.120 -89.199  1.00 76.25 784  A 1 
ATOM   6234  C  CD  . PRO   A 1  784  ? -39.996 -10.418 -88.077  1.00 80.91 784  A 1 
ATOM   6235  N  N   . PRO   A 1  785  ? -42.279 -8.784  -91.711  1.00 79.64 785  A 1 
ATOM   6236  C  CA  . PRO   A 1  785  ? -43.542 -9.134  -92.341  1.00 79.44 785  A 1 
ATOM   6237  C  C   . PRO   A 1  785  ? -43.338 -9.958  -93.615  1.00 80.60 785  A 1 
ATOM   6238  O  O   . PRO   A 1  785  ? -42.439 -9.690  -94.414  1.00 76.60 785  A 1 
ATOM   6239  C  CB  . PRO   A 1  785  ? -44.234 -7.799  -92.621  1.00 75.12 785  A 1 
ATOM   6240  C  CG  . PRO   A 1  785  ? -43.066 -6.844  -92.827  1.00 73.55 785  A 1 
ATOM   6241  C  CD  . PRO   A 1  785  ? -42.000 -7.365  -91.889  1.00 78.54 785  A 1 
ATOM   6242  N  N   . LYS   A 1  786  ? -44.252 -10.888 -93.856  1.00 79.50 786  A 1 
ATOM   6243  C  CA  . LYS   A 1  786  ? -44.595 -11.406 -95.178  1.00 78.62 786  A 1 
ATOM   6244  C  C   . LYS   A 1  786  ? -45.890 -10.712 -95.612  1.00 79.27 786  A 1 
ATOM   6245  O  O   . LYS   A 1  786  ? -46.858 -10.711 -94.858  1.00 74.61 786  A 1 
ATOM   6246  C  CB  . LYS   A 1  786  ? -44.715 -12.929 -95.123  1.00 74.87 786  A 1 
ATOM   6247  C  CG  . LYS   A 1  786  ? -44.710 -13.525 -96.522  1.00 67.29 786  A 1 
ATOM   6248  C  CD  . LYS   A 1  786  ? -44.810 -15.050 -96.472  1.00 63.51 786  A 1 
ATOM   6249  C  CE  . LYS   A 1  786  ? -44.679 -15.604 -97.890  1.00 55.17 786  A 1 
ATOM   6250  N  NZ  . LYS   A 1  786  ? -45.037 -17.026 -97.980  1.00 48.85 786  A 1 
ATOM   6251  N  N   . TYR   A 1  787  ? -45.896 -10.059 -96.814  1.00 76.86 787  A 1 
ATOM   6252  C  CA  . TYR   A 1  787  ? -47.068 -9.327  -97.280  1.00 76.36 787  A 1 
ATOM   6253  C  C   . TYR   A 1  787  ? -48.081 -10.296 -97.881  1.00 76.22 787  A 1 
ATOM   6254  O  O   . TYR   A 1  787  ? -47.730 -11.166 -98.664  1.00 71.83 787  A 1 
ATOM   6255  C  CB  . TYR   A 1  787  ? -46.672 -8.232  -98.277  1.00 72.08 787  A 1 
ATOM   6256  C  CG  . TYR   A 1  787  ? -45.918 -7.043  -97.709  1.00 69.68 787  A 1 
ATOM   6257  C  CD1 . TYR   A 1  787  ? -45.673 -6.889  -96.332  1.00 66.22 787  A 1 
ATOM   6258  C  CD2 . TYR   A 1  787  ? -45.468 -6.043  -98.599  1.00 65.08 787  A 1 
ATOM   6259  C  CE1 . TYR   A 1  787  ? -44.993 -5.764  -95.843  1.00 62.37 787  A 1 
ATOM   6260  C  CE2 . TYR   A 1  787  ? -44.792 -4.919  -98.115  1.00 63.95 787  A 1 
ATOM   6261  C  CZ  . TYR   A 1  787  ? -44.554 -4.777  -96.737  1.00 63.30 787  A 1 
ATOM   6262  O  OH  . TYR   A 1  787  ? -43.901 -3.683  -96.260  1.00 58.86 787  A 1 
ATOM   6263  N  N   . MET   A 1  788  ? -49.336 -10.121 -97.517  1.00 75.20 788  A 1 
ATOM   6264  C  CA  . MET   A 1  788  ? -50.483 -10.791 -98.114  1.00 73.00 788  A 1 
ATOM   6265  C  C   . MET   A 1  788  ? -51.256 -9.718  -98.885  1.00 72.56 788  A 1 
ATOM   6266  O  O   . MET   A 1  788  ? -51.910 -8.862  -98.281  1.00 68.67 788  A 1 
ATOM   6267  C  CB  . MET   A 1  788  ? -51.338 -11.449 -97.028  1.00 69.41 788  A 1 
ATOM   6268  C  CG  . MET   A 1  788  ? -50.584 -12.512 -96.219  1.00 63.78 788  A 1 
ATOM   6269  S  SD  . MET   A 1  788  ? -50.101 -14.009 -97.102  1.00 58.41 788  A 1 
ATOM   6270  C  CE  . MET   A 1  788  ? -51.695 -14.853 -97.176  1.00 51.50 788  A 1 
ATOM   6271  N  N   . LEU   A 1  789  ? -51.119 -9.705  -100.218 1.00 73.75 789  A 1 
ATOM   6272  C  CA  . LEU   A 1  789  ? -51.787 -8.729  -101.075 1.00 70.98 789  A 1 
ATOM   6273  C  C   . LEU   A 1  789  ? -53.230 -9.176  -101.306 1.00 69.70 789  A 1 
ATOM   6274  O  O   . LEU   A 1  789  ? -53.486 -10.273 -101.799 1.00 65.03 789  A 1 
ATOM   6275  C  CB  . LEU   A 1  789  ? -51.011 -8.562  -102.388 1.00 67.33 789  A 1 
ATOM   6276  C  CG  . LEU   A 1  789  ? -49.626 -7.903  -102.217 1.00 61.11 789  A 1 
ATOM   6277  C  CD1 . LEU   A 1  789  ? -48.822 -8.027  -103.499 1.00 55.34 789  A 1 
ATOM   6278  C  CD2 . LEU   A 1  789  ? -49.738 -6.427  -101.855 1.00 56.26 789  A 1 
ATOM   6279  N  N   . THR   A 1  790  ? -54.175 -8.339  -100.976 1.00 71.11 790  A 1 
ATOM   6280  C  CA  . THR   A 1  790  ? -55.590 -8.507  -101.316 1.00 68.13 790  A 1 
ATOM   6281  C  C   . THR   A 1  790  ? -55.972 -7.412  -102.301 1.00 66.40 790  A 1 
ATOM   6282  O  O   . THR   A 1  790  ? -55.790 -6.227  -102.014 1.00 60.55 790  A 1 
ATOM   6283  C  CB  . THR   A 1  790  ? -56.502 -8.475  -100.084 1.00 63.29 790  A 1 
ATOM   6284  O  OG1 . THR   A 1  790  ? -56.169 -7.428  -99.203  1.00 56.68 790  A 1 
ATOM   6285  C  CG2 . THR   A 1  790  ? -56.418 -9.772  -99.288  1.00 55.37 790  A 1 
ATOM   6286  N  N   . GLN   A 1  791  ? -56.508 -7.811  -103.460 1.00 62.06 791  A 1 
ATOM   6287  C  CA  . GLN   A 1  791  ? -57.092 -6.837  -104.376 1.00 59.02 791  A 1 
ATOM   6288  C  C   . GLN   A 1  791  ? -58.335 -6.218  -103.735 1.00 57.11 791  A 1 
ATOM   6289  O  O   . GLN   A 1  791  ? -59.152 -6.909  -103.125 1.00 52.80 791  A 1 
ATOM   6290  C  CB  . GLN   A 1  791  ? -57.426 -7.482  -105.723 1.00 54.47 791  A 1 
ATOM   6291  C  CG  . GLN   A 1  791  ? -56.155 -7.814  -106.521 1.00 50.33 791  A 1 
ATOM   6292  C  CD  . GLN   A 1  791  ? -56.441 -8.294  -107.939 1.00 46.19 791  A 1 
ATOM   6293  O  OE1 . GLN   A 1  791  ? -57.565 -8.463  -108.357 1.00 42.76 791  A 1 
ATOM   6294  N  NE2 . GLN   A 1  791  ? -55.406 -8.516  -108.723 1.00 40.53 791  A 1 
ATOM   6295  N  N   . ILE   A 1  792  ? -58.500 -4.899  -103.915 1.00 55.99 792  A 1 
ATOM   6296  C  CA  . ILE   A 1  792  ? -59.744 -4.204  -103.569 1.00 53.38 792  A 1 
ATOM   6297  C  C   . ILE   A 1  792  ? -60.758 -4.537  -104.672 1.00 52.21 792  A 1 
ATOM   6298  O  O   . ILE   A 1  792  ? -61.081 -3.709  -105.524 1.00 47.63 792  A 1 
ATOM   6299  C  CB  . ILE   A 1  792  ? -59.533 -2.682  -103.362 1.00 48.08 792  A 1 
ATOM   6300  C  CG1 . ILE   A 1  792  ? -58.382 -2.388  -102.364 1.00 44.77 792  A 1 
ATOM   6301  C  CG2 . ILE   A 1  792  ? -60.837 -2.041  -102.855 1.00 44.42 792  A 1 
ATOM   6302  C  CD1 . ILE   A 1  792  ? -58.023 -0.900  -102.236 1.00 41.50 792  A 1 
ATOM   6303  N  N   . SER   A 1  793  ? -61.247 -5.784  -104.744 1.00 45.42 793  A 1 
ATOM   6304  C  CA  . SER   A 1  793  ? -62.427 -6.093  -105.543 1.00 45.18 793  A 1 
ATOM   6305  C  C   . SER   A 1  793  ? -63.637 -5.460  -104.862 1.00 44.77 793  A 1 
ATOM   6306  O  O   . SER   A 1  793  ? -63.795 -5.534  -103.644 1.00 41.90 793  A 1 
ATOM   6307  C  CB  . SER   A 1  793  ? -62.575 -7.598  -105.768 1.00 41.46 793  A 1 
ATOM   6308  O  OG  . SER   A 1  793  ? -62.844 -8.296  -104.588 1.00 39.53 793  A 1 
ATOM   6309  N  N   . GLY   A 1  794  ? -64.503 -4.807  -105.613 1.00 37.77 794  A 1 
ATOM   6310  C  CA  . GLY   A 1  794  ? -65.669 -4.091  -105.085 1.00 38.99 794  A 1 
ATOM   6311  C  C   . GLY   A 1  794  ? -66.744 -4.980  -104.455 1.00 39.00 794  A 1 
ATOM   6312  O  O   . GLY   A 1  794  ? -67.867 -4.521  -104.236 1.00 37.05 794  A 1 
ATOM   6313  N  N   . SER   A 1  795  ? -66.455 -6.245  -104.219 1.00 38.96 795  A 1 
ATOM   6314  C  CA  . SER   A 1  795  ? -67.386 -7.157  -103.549 1.00 39.69 795  A 1 
ATOM   6315  C  C   . SER   A 1  795  ? -67.562 -6.807  -102.068 1.00 39.98 795  A 1 
ATOM   6316  O  O   . SER   A 1  795  ? -66.792 -6.058  -101.477 1.00 37.65 795  A 1 
ATOM   6317  C  CB  . SER   A 1  795  ? -66.958 -8.611  -103.765 1.00 36.67 795  A 1 
ATOM   6318  O  OG  . SER   A 1  795  ? -65.700 -8.881  -103.202 1.00 35.30 795  A 1 
ATOM   6319  N  N   . ASN   A 1  796  ? -68.595 -7.326  -101.470 1.00 38.16 796  A 1 
ATOM   6320  C  CA  . ASN   A 1  796  ? -69.275 -6.853  -100.261 1.00 39.09 796  A 1 
ATOM   6321  C  C   . ASN   A 1  796  ? -68.321 -6.527  -99.083  1.00 39.64 796  A 1 
ATOM   6322  O  O   . ASN   A 1  796  ? -67.645 -7.426  -98.588  1.00 37.15 796  A 1 
ATOM   6323  C  CB  . ASN   A 1  796  ? -70.326 -7.921  -99.902  1.00 35.42 796  A 1 
ATOM   6324  C  CG  . ASN   A 1  796  ? -71.589 -7.359  -99.295  1.00 31.33 796  A 1 
ATOM   6325  O  OD1 . ASN   A 1  796  ? -71.676 -6.210  -98.930  1.00 29.32 796  A 1 
ATOM   6326  N  ND2 . ASN   A 1  796  ? -72.607 -8.181  -99.188  1.00 28.62 796  A 1 
ATOM   6327  N  N   . PRO   A 1  797  ? -68.269 -5.288  -98.562  1.00 37.97 797  A 1 
ATOM   6328  C  CA  . PRO   A 1  797  ? -67.276 -4.824  -97.580  1.00 38.69 797  A 1 
ATOM   6329  C  C   . PRO   A 1  797  ? -67.355 -5.551  -96.230  1.00 39.01 797  A 1 
ATOM   6330  O  O   . PRO   A 1  797  ? -66.398 -5.534  -95.458  1.00 37.26 797  A 1 
ATOM   6331  C  CB  . PRO   A 1  797  ? -67.522 -3.315  -97.440  1.00 35.79 797  A 1 
ATOM   6332  C  CG  . PRO   A 1  797  ? -68.977 -3.144  -97.859  1.00 36.02 797  A 1 
ATOM   6333  C  CD  . PRO   A 1  797  ? -69.164 -4.189  -98.931  1.00 38.31 797  A 1 
ATOM   6334  N  N   . LEU   A 1  798  ? -68.457 -6.220  -95.964  1.00 40.45 798  A 1 
ATOM   6335  C  CA  . LEU   A 1  798  ? -68.635 -7.045  -94.762  1.00 41.07 798  A 1 
ATOM   6336  C  C   . LEU   A 1  798  ? -67.612 -8.189  -94.666  1.00 41.67 798  A 1 
ATOM   6337  O  O   . LEU   A 1  798  ? -67.235 -8.562  -93.553  1.00 38.90 798  A 1 
ATOM   6338  C  CB  . LEU   A 1  798  ? -70.062 -7.614  -94.756  1.00 37.27 798  A 1 
ATOM   6339  C  CG  . LEU   A 1  798  ? -71.110 -6.627  -94.214  1.00 34.17 798  A 1 
ATOM   6340  C  CD1 . LEU   A 1  798  ? -72.504 -6.993  -94.702  1.00 32.16 798  A 1 
ATOM   6341  C  CD2 . LEU   A 1  798  ? -71.123 -6.646  -92.675  1.00 33.25 798  A 1 
ATOM   6342  N  N   . LYS   A 1  799  ? -67.140 -8.748  -95.783  1.00 42.49 799  A 1 
ATOM   6343  C  CA  . LYS   A 1  799  ? -66.123 -9.813  -95.765  1.00 42.95 799  A 1 
ATOM   6344  C  C   . LYS   A 1  799  ? -64.759 -9.323  -95.262  1.00 43.41 799  A 1 
ATOM   6345  O  O   . LYS   A 1  799  ? -64.027 -10.108 -94.672  1.00 40.83 799  A 1 
ATOM   6346  C  CB  . LYS   A 1  799  ? -65.956 -10.443 -97.152  1.00 39.11 799  A 1 
ATOM   6347  C  CG  . LYS   A 1  799  ? -67.025 -11.492 -97.500  1.00 35.19 799  A 1 
ATOM   6348  C  CD  . LYS   A 1  799  ? -66.632 -12.188 -98.812  1.00 32.71 799  A 1 
ATOM   6349  C  CE  . LYS   A 1  799  ? -67.572 -13.332 -99.208  1.00 29.05 799  A 1 
ATOM   6350  N  NZ  . LYS   A 1  799  ? -67.116 -13.991 -100.465 1.00 27.13 799  A 1 
ATOM   6351  N  N   . GLN   A 1  800  ? -64.409 -8.047  -95.464  1.00 43.48 800  A 1 
ATOM   6352  C  CA  . GLN   A 1  800  ? -63.114 -7.496  -95.035  1.00 43.54 800  A 1 
ATOM   6353  C  C   . GLN   A 1  800  ? -62.960 -7.427  -93.508  1.00 44.44 800  A 1 
ATOM   6354  O  O   . GLN   A 1  800  ? -61.834 -7.458  -92.998  1.00 41.45 800  A 1 
ATOM   6355  C  CB  . GLN   A 1  800  ? -62.916 -6.090  -95.608  1.00 39.35 800  A 1 
ATOM   6356  C  CG  . GLN   A 1  800  ? -62.585 -6.090  -97.101  1.00 36.03 800  A 1 
ATOM   6357  C  CD  . GLN   A 1  800  ? -62.280 -4.683  -97.617  1.00 32.91 800  A 1 
ATOM   6358  O  OE1 . GLN   A 1  800  ? -62.544 -3.684  -96.978  1.00 31.81 800  A 1 
ATOM   6359  N  NE2 . GLN   A 1  800  ? -61.725 -4.567  -98.805  1.00 30.92 800  A 1 
ATOM   6360  N  N   . GLN   A 1  801  ? -64.048 -7.321  -92.759  1.00 47.16 801  A 1 
ATOM   6361  C  CA  . GLN   A 1  801  ? -64.015 -7.294  -91.296  1.00 46.96 801  A 1 
ATOM   6362  C  C   . GLN   A 1  801  ? -63.899 -8.688  -90.664  1.00 48.59 801  A 1 
ATOM   6363  O  O   . GLN   A 1  801  ? -63.926 -8.795  -89.433  1.00 45.22 801  A 1 
ATOM   6364  C  CB  . GLN   A 1  801  ? -65.237 -6.547  -90.754  1.00 42.44 801  A 1 
ATOM   6365  C  CG  . GLN   A 1  801  ? -65.122 -5.033  -90.948  1.00 39.10 801  A 1 
ATOM   6366  C  CD  . GLN   A 1  801  ? -66.205 -4.269  -90.172  1.00 35.63 801  A 1 
ATOM   6367  O  OE1 . GLN   A 1  801  ? -67.097 -4.817  -89.554  1.00 34.23 801  A 1 
ATOM   6368  N  NE2 . GLN   A 1  801  ? -66.142 -2.953  -90.168  1.00 33.39 801  A 1 
ATOM   6369  N  N   . ASP   A 1  802  ? -63.793 -9.735  -91.445  1.00 46.90 802  A 1 
ATOM   6370  C  CA  . ASP   A 1  802  ? -63.785 -11.088 -90.904  1.00 46.56 802  A 1 
ATOM   6371  C  C   . ASP   A 1  802  ? -62.435 -11.361 -90.220  1.00 48.40 802  A 1 
ATOM   6372  O  O   . ASP   A 1  802  ? -61.400 -11.528 -90.871  1.00 45.40 802  A 1 
ATOM   6373  C  CB  . ASP   A 1  802  ? -64.177 -12.097 -92.004  1.00 42.08 802  A 1 
ATOM   6374  C  CG  . ASP   A 1  802  ? -65.066 -13.240 -91.510  1.00 38.24 802  A 1 
ATOM   6375  O  OD1 . ASP   A 1  802  ? -65.345 -13.307 -90.294  1.00 35.51 802  A 1 
ATOM   6376  O  OD2 . ASP   A 1  802  ? -65.461 -14.076 -92.350  1.00 34.89 802  A 1 
ATOM   6377  N  N   . ASP   A 1  803  ? -62.440 -11.380 -88.902  1.00 50.92 803  A 1 
ATOM   6378  C  CA  . ASP   A 1  803  ? -61.273 -11.613 -88.036  1.00 50.31 803  A 1 
ATOM   6379  C  C   . ASP   A 1  803  ? -60.791 -13.083 -88.089  1.00 52.16 803  A 1 
ATOM   6380  O  O   . ASP   A 1  803  ? -60.443 -13.690 -87.068  1.00 49.20 803  A 1 
ATOM   6381  C  CB  . ASP   A 1  803  ? -61.604 -11.155 -86.594  1.00 46.68 803  A 1 
ATOM   6382  C  CG  . ASP   A 1  803  ? -61.453 -9.657  -86.310  1.00 44.21 803  A 1 
ATOM   6383  O  OD1 . ASP   A 1  803  ? -60.609 -8.992  -86.935  1.00 41.75 803  A 1 
ATOM   6384  O  OD2 . ASP   A 1  803  ? -62.112 -9.182  -85.357  1.00 41.79 803  A 1 
ATOM   6385  N  N   . ARG   A 1  804  ? -60.814 -13.703 -89.244  1.00 53.37 804  A 1 
ATOM   6386  C  CA  . ARG   A 1  804  ? -60.412 -15.101 -89.440  1.00 52.87 804  A 1 
ATOM   6387  C  C   . ARG   A 1  804  ? -58.892 -15.247 -89.474  1.00 53.60 804  A 1 
ATOM   6388  O  O   . ARG   A 1  804  ? -58.156 -14.286 -89.704  1.00 52.00 804  A 1 
ATOM   6389  C  CB  . ARG   A 1  804  ? -61.071 -15.666 -90.704  1.00 49.51 804  A 1 
ATOM   6390  C  CG  . ARG   A 1  804  ? -62.592 -15.775 -90.533  1.00 47.49 804  A 1 
ATOM   6391  C  CD  . ARG   A 1  804  ? -63.248 -16.342 -91.789  1.00 44.76 804  A 1 
ATOM   6392  N  NE  . ARG   A 1  804  ? -64.708 -16.275 -91.678  1.00 40.83 804  A 1 
ATOM   6393  C  CZ  . ARG   A 1  804  ? -65.585 -16.802 -92.510  1.00 37.60 804  A 1 
ATOM   6394  N  NH1 . ARG   A 1  804  ? -65.216 -17.503 -93.552  1.00 37.05 804  A 1 
ATOM   6395  N  NH2 . ARG   A 1  804  ? -66.857 -16.621 -92.318  1.00 34.33 804  A 1 
ATOM   6396  N  N   . ILE   A 1  805  ? -58.449 -16.482 -89.268  1.00 53.60 805  A 1 
ATOM   6397  C  CA  . ILE   A 1  805  ? -57.049 -16.861 -89.499  1.00 51.58 805  A 1 
ATOM   6398  C  C   . ILE   A 1  805  ? -56.742 -16.625 -90.976  1.00 51.85 805  A 1 
ATOM   6399  O  O   . ILE   A 1  805  ? -57.468 -17.103 -91.847  1.00 49.67 805  A 1 
ATOM   6400  C  CB  . ILE   A 1  805  ? -56.790 -18.324 -89.083  1.00 47.64 805  A 1 
ATOM   6401  C  CG1 . ILE   A 1  805  ? -57.074 -18.514 -87.571  1.00 45.27 805  A 1 
ATOM   6402  C  CG2 . ILE   A 1  805  ? -55.345 -18.739 -89.408  1.00 45.28 805  A 1 
ATOM   6403  C  CD1 . ILE   A 1  805  ? -57.019 -19.968 -87.085  1.00 42.72 805  A 1 
ATOM   6404  N  N   . ILE   A 1  806  ? -55.675 -15.895 -91.243  1.00 55.73 806  A 1 
ATOM   6405  C  CA  . ILE   A 1  806  ? -55.174 -15.688 -92.600  1.00 54.09 806  A 1 
ATOM   6406  C  C   . ILE   A 1  806  ? -54.505 -16.997 -93.029  1.00 53.88 806  A 1 
ATOM   6407  O  O   . ILE   A 1  806  ? -53.356 -17.262 -92.666  1.00 50.15 806  A 1 
ATOM   6408  C  CB  . ILE   A 1  806  ? -54.229 -14.474 -92.670  1.00 49.82 806  A 1 
ATOM   6409  C  CG1 . ILE   A 1  806  ? -54.872 -13.191 -92.082  1.00 47.06 806  A 1 
ATOM   6410  C  CG2 . ILE   A 1  806  ? -53.819 -14.241 -94.131  1.00 46.21 806  A 1 
ATOM   6411  C  CD1 . ILE   A 1  806  ? -53.882 -12.033 -91.896  1.00 44.25 806  A 1 
ATOM   6412  N  N   . ALA   A 1  807  ? -55.236 -17.836 -93.754  1.00 48.84 807  A 1 
ATOM   6413  C  CA  . ALA   A 1  807  ? -54.675 -19.033 -94.372  1.00 47.91 807  A 1 
ATOM   6414  C  C   . ALA   A 1  807  ? -53.939 -18.648 -95.666  1.00 47.75 807  A 1 
ATOM   6415  O  O   . ALA   A 1  807  ? -54.325 -17.696 -96.345  1.00 44.94 807  A 1 
ATOM   6416  C  CB  . ALA   A 1  807  ? -55.800 -20.046 -94.606  1.00 43.37 807  A 1 
ATOM   6417  N  N   . SER   A 1  808  ? -52.885 -19.376 -96.016  1.00 44.93 808  A 1 
ATOM   6418  C  CA  . SER   A 1  808  ? -52.144 -19.167 -97.272  1.00 43.31 808  A 1 
ATOM   6419  C  C   . SER   A 1  808  ? -52.958 -19.520 -98.518  1.00 42.54 808  A 1 
ATOM   6420  O  O   . SER   A 1  808  ? -52.670 -19.004 -99.590  1.00 40.01 808  A 1 
ATOM   6421  C  CB  . SER   A 1  808  ? -50.882 -20.021 -97.277  1.00 39.53 808  A 1 
ATOM   6422  O  OG  . SER   A 1  808  ? -51.168 -21.359 -96.933  1.00 38.43 808  A 1 
ATOM   6423  N  N   . ASP   A 1  809  ? -53.968 -20.390 -98.388  1.00 42.31 809  A 1 
ATOM   6424  C  CA  . ASP   A 1  809  ? -54.709 -20.988 -99.502  1.00 41.41 809  A 1 
ATOM   6425  C  C   . ASP   A 1  809  ? -55.894 -20.133 -99.979  1.00 41.49 809  A 1 
ATOM   6426  O  O   . ASP   A 1  809  ? -56.533 -20.469 -100.979 1.00 38.47 809  A 1 
ATOM   6427  C  CB  . ASP   A 1  809  ? -55.190 -22.389 -99.094  1.00 37.21 809  A 1 
ATOM   6428  C  CG  . ASP   A 1  809  ? -54.087 -23.344 -98.617  1.00 34.01 809  A 1 
ATOM   6429  O  OD1 . ASP   A 1  809  ? -52.896 -22.990 -98.704  1.00 31.92 809  A 1 
ATOM   6430  O  OD2 . ASP   A 1  809  ? -54.460 -24.405 -98.079  1.00 31.35 809  A 1 
ATOM   6431  N  N   . ASP   A 1  810  ? -56.208 -19.045 -99.272  1.00 47.47 810  A 1 
ATOM   6432  C  CA  . ASP   A 1  810  ? -57.169 -18.062 -99.761  1.00 47.32 810  A 1 
ATOM   6433  C  C   . ASP   A 1  810  ? -56.521 -17.175 -100.843 1.00 47.65 810  A 1 
ATOM   6434  O  O   . ASP   A 1  810  ? -55.301 -17.056 -100.925 1.00 44.45 810  A 1 
ATOM   6435  C  CB  . ASP   A 1  810  ? -57.752 -17.234 -98.602  1.00 43.53 810  A 1 
ATOM   6436  C  CG  . ASP   A 1  810  ? -58.869 -17.933 -97.811  1.00 40.43 810  A 1 
ATOM   6437  O  OD1 . ASP   A 1  810  ? -59.545 -18.819 -98.366  1.00 37.56 810  A 1 
ATOM   6438  O  OD2 . ASP   A 1  810  ? -59.100 -17.524 -96.642  1.00 37.63 810  A 1 
ATOM   6439  N  N   . GLU   A 1  811  ? -57.354 -16.479 -101.633 1.00 47.17 811  A 1 
ATOM   6440  C  CA  . GLU   A 1  811  ? -57.009 -15.657 -102.815 1.00 47.03 811  A 1 
ATOM   6441  C  C   . GLU   A 1  811  ? -55.985 -14.517 -102.579 1.00 47.73 811  A 1 
ATOM   6442  O  O   . GLU   A 1  811  ? -55.888 -13.567 -103.368 1.00 44.98 811  A 1 
ATOM   6443  C  CB  . GLU   A 1  811  ? -58.305 -15.056 -103.396 1.00 43.19 811  A 1 
ATOM   6444  C  CG  . GLU   A 1  811  ? -59.338 -16.083 -103.893 1.00 39.66 811  A 1 
ATOM   6445  C  CD  . GLU   A 1  811  ? -60.652 -15.443 -104.388 1.00 36.92 811  A 1 
ATOM   6446  O  OE1 . GLU   A 1  811  ? -61.371 -16.099 -105.178 1.00 32.96 811  A 1 
ATOM   6447  O  OE2 . GLU   A 1  811  ? -60.975 -14.321 -103.937 1.00 34.79 811  A 1 
ATOM   6448  N  N   . ASN   A 1  812  ? -55.232 -14.543 -101.466 1.00 55.32 812  A 1 
ATOM   6449  C  CA  . ASN   A 1  812  ? -54.211 -13.561 -101.148 1.00 54.95 812  A 1 
ATOM   6450  C  C   . ASN   A 1  812  ? -52.876 -14.006 -101.751 1.00 55.08 812  A 1 
ATOM   6451  O  O   . ASN   A 1  812  ? -52.322 -15.032 -101.346 1.00 51.73 812  A 1 
ATOM   6452  C  CB  . ASN   A 1  812  ? -54.121 -13.398 -99.627  1.00 51.57 812  A 1 
ATOM   6453  C  CG  . ASN   A 1  812  ? -55.401 -12.863 -99.006  1.00 48.51 812  A 1 
ATOM   6454  O  OD1 . ASN   A 1  812  ? -55.983 -11.887 -99.426  1.00 45.93 812  A 1 
ATOM   6455  N  ND2 . ASN   A 1  812  ? -55.852 -13.487 -97.950  1.00 46.35 812  A 1 
ATOM   6456  N  N   . GLU   A 1  813  ? -52.333 -13.206 -102.650 1.00 61.55 813  A 1 
ATOM   6457  C  CA  . GLU   A 1  813  ? -50.971 -13.423 -103.142 1.00 60.98 813  A 1 
ATOM   6458  C  C   . GLU   A 1  813  ? -49.950 -13.156 -102.037 1.00 62.31 813  A 1 
ATOM   6459  O  O   . GLU   A 1  813  ? -49.883 -12.067 -101.453 1.00 57.73 813  A 1 
ATOM   6460  C  CB  . GLU   A 1  813  ? -50.677 -12.570 -104.377 1.00 56.31 813  A 1 
ATOM   6461  C  CG  . GLU   A 1  813  ? -51.454 -13.034 -105.618 1.00 51.23 813  A 1 
ATOM   6462  C  CD  . GLU   A 1  813  ? -51.057 -12.293 -106.896 1.00 46.09 813  A 1 
ATOM   6463  O  OE1 . GLU   A 1  813  ? -51.380 -12.810 -107.994 1.00 41.26 813  A 1 
ATOM   6464  O  OE2 . GLU   A 1  813  ? -50.424 -11.221 -106.788 1.00 41.98 813  A 1 
ATOM   6465  N  N   . ASP   A 1  814  ? -49.130 -14.167 -101.741 1.00 68.52 814  A 1 
ATOM   6466  C  CA  . ASP   A 1  814  ? -47.986 -14.024 -100.847 1.00 68.23 814  A 1 
ATOM   6467  C  C   . ASP   A 1  814  ? -46.875 -13.247 -101.571 1.00 69.32 814  A 1 
ATOM   6468  O  O   . ASP   A 1  814  ? -46.186 -13.781 -102.442 1.00 64.81 814  A 1 
ATOM   6469  C  CB  . ASP   A 1  814  ? -47.495 -15.409 -100.369 1.00 63.42 814  A 1 
ATOM   6470  C  CG  . ASP   A 1  814  ? -48.102 -15.940 -99.061  1.00 58.36 814  A 1 
ATOM   6471  O  OD1 . ASP   A 1  814  ? -48.906 -15.248 -98.411  1.00 52.38 814  A 1 
ATOM   6472  O  OD2 . ASP   A 1  814  ? -47.640 -17.016 -98.603  1.00 54.12 814  A 1 
ATOM   6473  N  N   . ALA   A 1  815  ? -46.635 -11.994 -101.131 1.00 68.74 815  A 1 
ATOM   6474  C  CA  . ALA   A 1  815  ? -45.524 -11.182 -101.614 1.00 70.03 815  A 1 
ATOM   6475  C  C   . ALA   A 1  815  ? -44.426 -11.059 -100.550 1.00 72.19 815  A 1 
ATOM   6476  O  O   . ALA   A 1  815  ? -44.687 -10.932 -99.352  1.00 67.82 815  A 1 
ATOM   6477  C  CB  . ALA   A 1  815  ? -46.052 -9.820  -102.067 1.00 64.84 815  A 1 
ATOM   6478  N  N   . GLU   A 1  816  ? -43.176 -11.052 -100.973 1.00 71.16 816  A 1 
ATOM   6479  C  CA  . GLU   A 1  816  ? -42.081 -10.728 -100.058 1.00 71.38 816  A 1 
ATOM   6480  C  C   . GLU   A 1  816  ? -42.068 -9.237  -99.708  1.00 72.74 816  A 1 
ATOM   6481  O  O   . GLU   A 1  816  ? -42.163 -8.363  -100.570 1.00 67.73 816  A 1 
ATOM   6482  C  CB  . GLU   A 1  816  ? -40.723 -11.170 -100.595 1.00 66.04 816  A 1 
ATOM   6483  C  CG  . GLU   A 1  816  ? -40.485 -12.679 -100.503 1.00 58.89 816  A 1 
ATOM   6484  C  CD  . GLU   A 1  816  ? -39.053 -13.017 -100.090 1.00 53.19 816  A 1 
ATOM   6485  O  OE1 . GLU   A 1  816  ? -38.892 -13.907 -99.230  1.00 47.43 816  A 1 
ATOM   6486  O  OE2 . GLU   A 1  816  ? -38.116 -12.307 -100.509 1.00 48.19 816  A 1 
ATOM   6487  N  N   . ALA   A 1  817  ? -41.922 -8.944  -98.437  1.00 72.67 817  A 1 
ATOM   6488  C  CA  . ALA   A 1  817  ? -41.757 -7.568  -97.986  1.00 72.78 817  A 1 
ATOM   6489  C  C   . ALA   A 1  817  ? -40.382 -7.015  -98.399  1.00 74.72 817  A 1 
ATOM   6490  O  O   . ALA   A 1  817  ? -39.398 -7.758  -98.407  1.00 70.73 817  A 1 
ATOM   6491  C  CB  . ALA   A 1  817  ? -41.964 -7.511  -96.474  1.00 68.09 817  A 1 
ATOM   6492  N  N   . PRO   A 1  818  ? -40.268 -5.699  -98.621  1.00 74.97 818  A 1 
ATOM   6493  C  CA  . PRO   A 1  818  ? -38.995 -5.042  -98.921  1.00 75.03 818  A 1 
ATOM   6494  C  C   . PRO   A 1  818  ? -37.935 -5.337  -97.855  1.00 76.41 818  A 1 
ATOM   6495  O  O   . PRO   A 1  818  ? -38.238 -5.373  -96.658  1.00 72.26 818  A 1 
ATOM   6496  C  CB  . PRO   A 1  818  ? -39.299 -3.544  -98.992  1.00 71.60 818  A 1 
ATOM   6497  C  CG  . PRO   A 1  818  ? -40.778 -3.488  -99.337  1.00 69.85 818  A 1 
ATOM   6498  C  CD  . PRO   A 1  818  ? -41.344 -4.722  -98.650  1.00 72.45 818  A 1 
ATOM   6499  N  N   . CYS   A 1  819  ? -36.699 -5.475  -98.266  1.00 76.62 819  A 1 
ATOM   6500  C  CA  . CYS   A 1  819  ? -35.586 -5.821  -97.367  1.00 77.34 819  A 1 
ATOM   6501  C  C   . CYS   A 1  819  ? -35.473 -4.872  -96.157  1.00 78.65 819  A 1 
ATOM   6502  O  O   . CYS   A 1  819  ? -35.263 -5.316  -95.033  1.00 73.19 819  A 1 
ATOM   6503  C  CB  . CYS   A 1  819  ? -34.293 -5.834  -98.194  1.00 72.09 819  A 1 
ATOM   6504  S  SG  . CYS   A 1  819  ? -32.934 -6.531  -97.221  1.00 60.36 819  A 1 
ATOM   6505  N  N   . ILE   A 1  820  ? -35.724 -3.583  -96.360  1.00 76.53 820  A 1 
ATOM   6506  C  CA  . ILE   A 1  820  ? -35.726 -2.569  -95.294  1.00 76.46 820  A 1 
ATOM   6507  C  C   . ILE   A 1  820  ? -36.795 -2.880  -94.239  1.00 77.90 820  A 1 
ATOM   6508  O  O   . ILE   A 1  820  ? -36.533 -2.775  -93.042  1.00 74.93 820  A 1 
ATOM   6509  C  CB  . ILE   A 1  820  ? -35.920 -1.165  -95.900  1.00 74.41 820  A 1 
ATOM   6510  C  CG1 . ILE   A 1  820  ? -34.765 -0.820  -96.869  1.00 66.49 820  A 1 
ATOM   6511  C  CG2 . ILE   A 1  820  ? -36.023 -0.103  -94.789  1.00 62.79 820  A 1 
ATOM   6512  C  CD1 . ILE   A 1  820  ? -34.966 0.483   -97.651  1.00 55.75 820  A 1 
ATOM   6513  N  N   . GLN   A 1  821  ? -37.996 -3.301  -94.664  1.00 78.02 821  A 1 
ATOM   6514  C  CA  . GLN   A 1  821  ? -39.061 -3.654  -93.721  1.00 76.86 821  A 1 
ATOM   6515  C  C   . GLN   A 1  821  ? -38.752 -4.949  -92.970  1.00 78.28 821  A 1 
ATOM   6516  O  O   . GLN   A 1  821  ? -39.023 -5.015  -91.771  1.00 75.18 821  A 1 
ATOM   6517  C  CB  . GLN   A 1  821  ? -40.414 -3.753  -94.411  1.00 74.11 821  A 1 
ATOM   6518  C  CG  . GLN   A 1  821  ? -40.935 -2.387  -94.867  1.00 69.35 821  A 1 
ATOM   6519  C  CD  . GLN   A 1  821  ? -42.460 -2.328  -94.933  1.00 63.87 821  A 1 
ATOM   6520  O  OE1 . GLN   A 1  821  ? -43.172 -3.147  -94.382  1.00 58.83 821  A 1 
ATOM   6521  N  NE2 . GLN   A 1  821  ? -43.021 -1.321  -95.581  1.00 55.39 821  A 1 
ATOM   6522  N  N   . LYS   A 1  822  ? -38.141 -5.946  -93.614  1.00 78.02 822  A 1 
ATOM   6523  C  CA  . LYS   A 1  822  ? -37.656 -7.157  -92.934  1.00 77.63 822  A 1 
ATOM   6524  C  C   . LYS   A 1  822  ? -36.623 -6.797  -91.863  1.00 78.72 822  A 1 
ATOM   6525  O  O   . LYS   A 1  822  ? -36.775 -7.208  -90.716  1.00 76.08 822  A 1 
ATOM   6526  C  CB  . LYS   A 1  822  ? -37.078 -8.171  -93.940  1.00 75.55 822  A 1 
ATOM   6527  C  CG  . LYS   A 1  822  ? -38.151 -8.894  -94.772  1.00 69.90 822  A 1 
ATOM   6528  C  CD  . LYS   A 1  822  ? -37.516 -9.966  -95.682  1.00 66.98 822  A 1 
ATOM   6529  C  CE  . LYS   A 1  822  ? -38.569 -10.735 -96.489  1.00 58.71 822  A 1 
ATOM   6530  N  NZ  . LYS   A 1  822  ? -37.974 -11.717 -97.441  1.00 53.57 822  A 1 
ATOM   6531  N  N   . LEU   A 1  823  ? -35.650 -5.948  -92.187  1.00 79.58 823  A 1 
ATOM   6532  C  CA  . LEU   A 1  823  ? -34.628 -5.496  -91.239  1.00 79.24 823  A 1 
ATOM   6533  C  C   . LEU   A 1  823  ? -35.241 -4.744  -90.049  1.00 79.87 823  A 1 
ATOM   6534  O  O   . LEU   A 1  823  ? -34.895 -4.997  -88.899  1.00 77.91 823  A 1 
ATOM   6535  C  CB  . LEU   A 1  823  ? -33.612 -4.618  -91.992  1.00 77.88 823  A 1 
ATOM   6536  C  CG  . LEU   A 1  823  ? -32.385 -4.243  -91.135  1.00 70.15 823  A 1 
ATOM   6537  C  CD1 . LEU   A 1  823  ? -31.469 -5.433  -90.911  1.00 62.50 823  A 1 
ATOM   6538  C  CD2 . LEU   A 1  823  ? -31.586 -3.138  -91.811  1.00 62.76 823  A 1 
ATOM   6539  N  N   . PHE   A 1  824  ? -36.200 -3.841  -90.322  1.00 80.16 824  A 1 
ATOM   6540  C  CA  . PHE   A 1  824  ? -36.907 -3.155  -89.244  1.00 79.95 824  A 1 
ATOM   6541  C  C   . PHE   A 1  824  ? -37.790 -4.094  -88.414  1.00 81.08 824  A 1 
ATOM   6542  O  O   . PHE   A 1  824  ? -37.891 -3.903  -87.206  1.00 77.11 824  A 1 
ATOM   6543  C  CB  . PHE   A 1  824  ? -37.724 -1.988  -89.801  1.00 76.47 824  A 1 
ATOM   6544  C  CG  . PHE   A 1  824  ? -36.951 -0.751  -90.198  1.00 72.69 824  A 1 
ATOM   6545  C  CD1 . PHE   A 1  824  ? -35.767 -0.376  -89.535  1.00 66.11 824  A 1 
ATOM   6546  C  CD2 . PHE   A 1  824  ? -37.485 0.109   -91.181  1.00 64.13 824  A 1 
ATOM   6547  C  CE1 . PHE   A 1  824  ? -35.113 0.827   -89.868  1.00 59.54 824  A 1 
ATOM   6548  C  CE2 . PHE   A 1  824  ? -36.837 1.306   -91.511  1.00 59.19 824  A 1 
ATOM   6549  C  CZ  . PHE   A 1  824  ? -35.649 1.670   -90.856  1.00 59.94 824  A 1 
ATOM   6550  N  N   . GLY   A 1  825  ? -38.400 -5.114  -89.026  1.00 77.85 825  A 1 
ATOM   6551  C  CA  . GLY   A 1  825  ? -39.156 -6.139  -88.316  1.00 77.16 825  A 1 
ATOM   6552  C  C   . GLY   A 1  825  ? -38.280 -6.943  -87.366  1.00 80.06 825  A 1 
ATOM   6553  O  O   . GLY   A 1  825  ? -38.661 -7.158  -86.220  1.00 77.01 825  A 1 
ATOM   6554  N  N   . ILE   A 1  826  ? -37.087 -7.301  -87.803  1.00 81.36 826  A 1 
ATOM   6555  C  CA  . ILE   A 1  826  ? -36.080 -7.956  -86.958  1.00 81.79 826  A 1 
ATOM   6556  C  C   . ILE   A 1  826  ? -35.732 -7.077  -85.755  1.00 83.54 826  A 1 
ATOM   6557  O  O   . ILE   A 1  826  ? -35.737 -7.549  -84.623  1.00 81.09 826  A 1 
ATOM   6558  C  CB  . ILE   A 1  826  ? -34.827 -8.302  -87.788  1.00 79.85 826  A 1 
ATOM   6559  C  CG1 . ILE   A 1  826  ? -35.142 -9.437  -88.788  1.00 72.69 826  A 1 
ATOM   6560  C  CG2 . ILE   A 1  826  ? -33.650 -8.713  -86.881  1.00 70.54 826  A 1 
ATOM   6561  C  CD1 . ILE   A 1  826  ? -34.083 -9.615  -89.878  1.00 64.29 826  A 1 
ATOM   6562  N  N   . LEU   A 1  827  ? -35.483 -5.790  -85.956  1.00 84.14 827  A 1 
ATOM   6563  C  CA  . LEU   A 1  827  ? -35.159 -4.885  -84.849  1.00 84.81 827  A 1 
ATOM   6564  C  C   . LEU   A 1  827  ? -36.331 -4.686  -83.876  1.00 86.03 827  A 1 
ATOM   6565  O  O   . LEU   A 1  827  ? -36.104 -4.586  -82.674  1.00 83.78 827  A 1 
ATOM   6566  C  CB  . LEU   A 1  827  ? -34.681 -3.543  -85.413  1.00 82.55 827  A 1 
ATOM   6567  C  CG  . LEU   A 1  827  ? -33.278 -3.591  -86.053  1.00 76.05 827  A 1 
ATOM   6568  C  CD1 . LEU   A 1  827  ? -33.001 -2.272  -86.757  1.00 68.74 827  A 1 
ATOM   6569  C  CD2 . LEU   A 1  827  ? -32.185 -3.813  -85.013  1.00 68.12 827  A 1 
ATOM   6570  N  N   . ARG   A 1  828  ? -37.574 -4.647  -84.373  1.00 85.41 828  A 1 
ATOM   6571  C  CA  . ARG   A 1  828  ? -38.768 -4.467  -83.520  1.00 85.87 828  A 1 
ATOM   6572  C  C   . ARG   A 1  828  ? -38.946 -5.588  -82.502  1.00 86.23 828  A 1 
ATOM   6573  O  O   . ARG   A 1  828  ? -39.356 -5.307  -81.381  1.00 83.58 828  A 1 
ATOM   6574  C  CB  . ARG   A 1  828  ? -40.028 -4.374  -84.382  1.00 84.20 828  A 1 
ATOM   6575  C  CG  . ARG   A 1  828  ? -40.154 -3.044  -85.128  1.00 79.94 828  A 1 
ATOM   6576  C  CD  . ARG   A 1  828  ? -41.274 -3.153  -86.164  1.00 79.98 828  A 1 
ATOM   6577  N  NE  . ARG   A 1  828  ? -41.219 -2.072  -87.156  1.00 75.03 828  A 1 
ATOM   6578  C  CZ  . ARG   A 1  828  ? -41.559 -2.160  -88.432  1.00 71.96 828  A 1 
ATOM   6579  N  NH1 . ARG   A 1  828  ? -42.089 -3.242  -88.948  1.00 63.97 828  A 1 
ATOM   6580  N  NH2 . ARG   A 1  828  ? -41.377 -1.152  -89.225  1.00 65.70 828  A 1 
ATOM   6581  N  N   . ILE   A 1  829  ? -38.618 -6.833  -82.854  1.00 86.28 829  A 1 
ATOM   6582  C  CA  . ILE   A 1  829  ? -38.855 -7.983  -81.975  1.00 86.52 829  A 1 
ATOM   6583  C  C   . ILE   A 1  829  ? -37.986 -7.946  -80.712  1.00 87.68 829  A 1 
ATOM   6584  O  O   . ILE   A 1  829  ? -38.408 -8.417  -79.661  1.00 85.14 829  A 1 
ATOM   6585  C  CB  . ILE   A 1  829  ? -38.715 -9.293  -82.778  1.00 83.88 829  A 1 
ATOM   6586  C  CG1 . ILE   A 1  829  ? -39.688 -10.363 -82.271  1.00 72.51 829  A 1 
ATOM   6587  C  CG2 . ILE   A 1  829  ? -37.270 -9.862  -82.771  1.00 69.98 829  A 1 
ATOM   6588  C  CD1 . ILE   A 1  829  ? -41.140 -10.028 -82.533  1.00 64.07 829  A 1 
ATOM   6589  N  N   . TYR   A 1  830  ? -36.823 -7.308  -80.777  1.00 87.67 830  A 1 
ATOM   6590  C  CA  . TYR   A 1  830  ? -35.958 -7.113  -79.608  1.00 88.33 830  A 1 
ATOM   6591  C  C   . TYR   A 1  830  ? -36.502 -6.102  -78.595  1.00 88.84 830  A 1 
ATOM   6592  O  O   . TYR   A 1  830  ? -35.908 -5.937  -77.534  1.00 85.83 830  A 1 
ATOM   6593  C  CB  . TYR   A 1  830  ? -34.553 -6.737  -80.054  1.00 87.06 830  A 1 
ATOM   6594  C  CG  . TYR   A 1  830  ? -33.818 -7.858  -80.747  1.00 86.79 830  A 1 
ATOM   6595  C  CD1 . TYR   A 1  830  ? -33.298 -8.937  -80.000  1.00 78.79 830  A 1 
ATOM   6596  C  CD2 . TYR   A 1  830  ? -33.656 -7.841  -82.142  1.00 79.11 830  A 1 
ATOM   6597  C  CE1 . TYR   A 1  830  ? -32.623 -9.984  -80.647  1.00 76.67 830  A 1 
ATOM   6598  C  CE2 . TYR   A 1  830  ? -32.986 -8.884  -82.794  1.00 76.89 830  A 1 
ATOM   6599  C  CZ  . TYR   A 1  830  ? -32.469 -9.955  -82.047  1.00 81.68 830  A 1 
ATOM   6600  O  OH  . TYR   A 1  830  ? -31.821 -10.973 -82.689  1.00 79.23 830  A 1 
ATOM   6601  N  N   . TYR   A 1  831  ? -37.643 -5.470  -78.853  1.00 88.20 831  A 1 
ATOM   6602  C  CA  . TYR   A 1  831  ? -38.303 -4.610  -77.868  1.00 88.91 831  A 1 
ATOM   6603  C  C   . TYR   A 1  831  ? -38.632 -5.359  -76.570  1.00 89.18 831  A 1 
ATOM   6604  O  O   . TYR   A 1  831  ? -38.366 -4.845  -75.488  1.00 87.16 831  A 1 
ATOM   6605  C  CB  . TYR   A 1  831  ? -39.565 -4.016  -78.481  1.00 88.69 831  A 1 
ATOM   6606  C  CG  . TYR   A 1  831  ? -40.261 -3.056  -77.549  1.00 90.32 831  A 1 
ATOM   6607  C  CD1 . TYR   A 1  831  ? -41.387 -3.463  -76.809  1.00 84.32 831  A 1 
ATOM   6608  C  CD2 . TYR   A 1  831  ? -39.749 -1.754  -77.373  1.00 84.80 831  A 1 
ATOM   6609  C  CE1 . TYR   A 1  831  ? -41.999 -2.573  -75.908  1.00 83.51 831  A 1 
ATOM   6610  C  CE2 . TYR   A 1  831  ? -40.354 -0.866  -76.473  1.00 83.25 831  A 1 
ATOM   6611  C  CZ  . TYR   A 1  831  ? -41.479 -1.278  -75.740  1.00 87.42 831  A 1 
ATOM   6612  O  OH  . TYR   A 1  831  ? -42.059 -0.411  -74.853  1.00 86.44 831  A 1 
ATOM   6613  N  N   . THR   A 1  832  ? -39.115 -6.590  -76.643  1.00 89.31 832  A 1 
ATOM   6614  C  CA  . THR   A 1  832  ? -39.391 -7.427  -75.461  1.00 89.12 832  A 1 
ATOM   6615  C  C   . THR   A 1  832  ? -38.128 -7.696  -74.654  1.00 89.71 832  A 1 
ATOM   6616  O  O   . THR   A 1  832  ? -38.157 -7.672  -73.426  1.00 86.67 832  A 1 
ATOM   6617  C  CB  . THR   A 1  832  ? -39.983 -8.778  -75.872  1.00 87.08 832  A 1 
ATOM   6618  O  OG1 . THR   A 1  832  ? -41.038 -8.603  -76.785  1.00 73.56 832  A 1 
ATOM   6619  C  CG2 . THR   A 1  832  ? -40.556 -9.540  -74.680  1.00 72.23 832  A 1 
ATOM   6620  N  N   . PHE   A 1  833  ? -37.018 -7.925  -75.342  1.00 89.25 833  A 1 
ATOM   6621  C  CA  . PHE   A 1  833  ? -35.734 -8.126  -74.678  1.00 90.26 833  A 1 
ATOM   6622  C  C   . PHE   A 1  833  ? -35.275 -6.850  -73.970  1.00 90.80 833  A 1 
ATOM   6623  O  O   . PHE   A 1  833  ? -34.932 -6.902  -72.796  1.00 89.22 833  A 1 
ATOM   6624  C  CB  . PHE   A 1  833  ? -34.703 -8.615  -75.696  1.00 89.87 833  A 1 
ATOM   6625  C  CG  . PHE   A 1  833  ? -33.364 -8.920  -75.075  1.00 90.71 833  A 1 
ATOM   6626  C  CD1 . PHE   A 1  833  ? -32.278 -8.039  -75.241  1.00 82.53 833  A 1 
ATOM   6627  C  CD2 . PHE   A 1  833  ? -33.202 -10.082 -74.295  1.00 83.04 833  A 1 
ATOM   6628  C  CE1 . PHE   A 1  833  ? -31.040 -8.326  -74.647  1.00 81.93 833  A 1 
ATOM   6629  C  CE2 . PHE   A 1  833  ? -31.967 -10.369 -73.700  1.00 81.75 833  A 1 
ATOM   6630  C  CZ  . PHE   A 1  833  ? -30.885 -9.494  -73.874  1.00 87.05 833  A 1 
ATOM   6631  N  N   . LEU   A 1  834  ? -35.355 -5.708  -74.627  1.00 90.61 834  A 1 
ATOM   6632  C  CA  . LEU   A 1  834  ? -34.999 -4.408  -74.054  1.00 91.12 834  A 1 
ATOM   6633  C  C   . LEU   A 1  834  ? -35.849 -4.076  -72.821  1.00 91.28 834  A 1 
ATOM   6634  O  O   . LEU   A 1  834  ? -35.316 -3.645  -71.801  1.00 89.52 834  A 1 
ATOM   6635  C  CB  . LEU   A 1  834  ? -35.150 -3.343  -75.153  1.00 90.23 834  A 1 
ATOM   6636  C  CG  . LEU   A 1  834  ? -34.802 -1.912  -74.703  1.00 87.01 834  A 1 
ATOM   6637  C  CD1 . LEU   A 1  834  ? -33.327 -1.775  -74.319  1.00 77.57 834  A 1 
ATOM   6638  C  CD2 . LEU   A 1  834  ? -35.091 -0.939  -75.837  1.00 78.00 834  A 1 
ATOM   6639  N  N   . GLU   A 1  835  ? -37.149 -4.308  -72.900  1.00 91.71 835  A 1 
ATOM   6640  C  CA  . GLU   A 1  835  ? -38.062 -4.084  -71.775  1.00 91.41 835  A 1 
ATOM   6641  C  C   . GLU   A 1  835  ? -37.730 -4.999  -70.588  1.00 92.04 835  A 1 
ATOM   6642  O  O   . GLU   A 1  835  ? -37.673 -4.549  -69.442  1.00 90.31 835  A 1 
ATOM   6643  C  CB  . GLU   A 1  835  ? -39.505 -4.284  -72.259  1.00 90.02 835  A 1 
ATOM   6644  C  CG  . GLU   A 1  835  ? -40.520 -3.956  -71.157  1.00 82.39 835  A 1 
ATOM   6645  C  CD  . GLU   A 1  835  ? -41.966 -3.855  -71.657  1.00 75.71 835  A 1 
ATOM   6646  O  OE1 . GLU   A 1  835  ? -42.762 -3.191  -70.954  1.00 66.97 835  A 1 
ATOM   6647  O  OE2 . GLU   A 1  835  ? -42.295 -4.398  -72.732  1.00 66.86 835  A 1 
ATOM   6648  N  N   . THR   A 1  836  ? -37.456 -6.270  -70.852  1.00 91.50 836  A 1 
ATOM   6649  C  CA  . THR   A 1  836  ? -37.103 -7.242  -69.809  1.00 91.95 836  A 1 
ATOM   6650  C  C   . THR   A 1  836  ? -35.770 -6.883  -69.152  1.00 92.30 836  A 1 
ATOM   6651  O  O   . THR   A 1  836  ? -35.675 -6.887  -67.928  1.00 90.35 836  A 1 
ATOM   6652  C  CB  . THR   A 1  836  ? -37.071 -8.669  -70.365  1.00 91.16 836  A 1 
ATOM   6653  O  OG1 . THR   A 1  836  ? -38.270 -8.952  -71.044  1.00 76.67 836  A 1 
ATOM   6654  C  CG2 . THR   A 1  836  ? -36.956 -9.702  -69.247  1.00 75.36 836  A 1 
ATOM   6655  N  N   . VAL   A 1  837  ? -34.771 -6.489  -69.935  1.00 92.23 837  A 1 
ATOM   6656  C  CA  . VAL   A 1  837  ? -33.476 -6.021  -69.413  1.00 92.60 837  A 1 
ATOM   6657  C  C   . VAL   A 1  837  ? -33.653 -4.788  -68.532  1.00 92.65 837  A 1 
ATOM   6658  O  O   . VAL   A 1  837  ? -33.117 -4.750  -67.430  1.00 90.88 837  A 1 
ATOM   6659  C  CB  . VAL   A 1  837  ? -32.486 -5.747  -70.559  1.00 91.95 837  A 1 
ATOM   6660  C  CG1 . VAL   A 1  837  ? -31.224 -5.008  -70.096  1.00 81.57 837  A 1 
ATOM   6661  C  CG2 . VAL   A 1  837  ? -32.025 -7.066  -71.182  1.00 81.18 837  A 1 
ATOM   6662  N  N   . LYS   A 1  838  ? -34.446 -3.807  -68.964  1.00 92.17 838  A 1 
ATOM   6663  C  CA  . LYS   A 1  838  ? -34.753 -2.623  -68.143  1.00 92.32 838  A 1 
ATOM   6664  C  C   . LYS   A 1  838  ? -35.352 -3.008  -66.789  1.00 92.45 838  A 1 
ATOM   6665  O  O   . LYS   A 1  838  ? -34.929 -2.487  -65.759  1.00 90.53 838  A 1 
ATOM   6666  C  CB  . LYS   A 1  838  ? -35.712 -1.704  -68.910  1.00 90.88 838  A 1 
ATOM   6667  C  CG  . LYS   A 1  838  ? -36.061 -0.422  -68.130  1.00 88.83 838  A 1 
ATOM   6668  C  CD  . LYS   A 1  838  ? -37.279 0.308   -68.720  1.00 85.65 838  A 1 
ATOM   6669  C  CE  . LYS   A 1  838  ? -38.570 -0.494  -68.510  1.00 81.00 838  A 1 
ATOM   6670  N  NZ  . LYS   A 1  838  ? -39.764 0.228   -69.014  1.00 76.68 838  A 1 
ATOM   6671  N  N   . ARG   A 1  839  ? -36.320 -3.920  -66.784  1.00 92.37 839  A 1 
ATOM   6672  C  CA  . ARG   A 1  839  ? -36.995 -4.379  -65.559  1.00 92.45 839  A 1 
ATOM   6673  C  C   . ARG   A 1  839  ? -36.040 -5.134  -64.635  1.00 92.57 839  A 1 
ATOM   6674  O  O   . ARG   A 1  839  ? -36.075 -4.915  -63.431  1.00 89.99 839  A 1 
ATOM   6675  C  CB  . ARG   A 1  839  ? -38.203 -5.249  -65.927  1.00 91.25 839  A 1 
ATOM   6676  C  CG  . ARG   A 1  839  ? -39.334 -4.421  -66.567  1.00 86.38 839  A 1 
ATOM   6677  C  CD  . ARG   A 1  839  ? -40.487 -5.316  -67.043  1.00 84.90 839  A 1 
ATOM   6678  N  NE  . ARG   A 1  839  ? -41.177 -5.952  -65.906  1.00 82.07 839  A 1 
ATOM   6679  C  CZ  . ARG   A 1  839  ? -41.569 -7.210  -65.816  1.00 81.11 839  A 1 
ATOM   6680  N  NH1 . ARG   A 1  839  ? -41.447 -8.059  -66.794  1.00 70.04 839  A 1 
ATOM   6681  N  NH2 . ARG   A 1  839  ? -42.104 -7.636  -64.722  1.00 75.17 839  A 1 
ATOM   6682  N  N   . VAL   A 1  840  ? -35.162 -5.965  -65.188  1.00 92.49 840  A 1 
ATOM   6683  C  CA  . VAL   A 1  840  ? -34.124 -6.666  -64.420  1.00 92.58 840  A 1 
ATOM   6684  C  C   . VAL   A 1  840  ? -33.124 -5.676  -63.817  1.00 92.38 840  A 1 
ATOM   6685  O  O   . VAL   A 1  840  ? -32.850 -5.751  -62.625  1.00 90.33 840  A 1 
ATOM   6686  C  CB  . VAL   A 1  840  ? -33.427 -7.725  -65.291  1.00 92.15 840  A 1 
ATOM   6687  C  CG1 . VAL   A 1  840  ? -32.154 -8.285  -64.648  1.00 82.69 840  A 1 
ATOM   6688  C  CG2 . VAL   A 1  840  ? -34.375 -8.903  -65.535  1.00 82.50 840  A 1 
ATOM   6689  N  N   . CYS   A 1  841  ? -32.653 -4.708  -64.592  1.00 92.45 841  A 1 
ATOM   6690  C  CA  . CYS   A 1  841  ? -31.760 -3.662  -64.084  1.00 92.25 841  A 1 
ATOM   6691  C  C   . CYS   A 1  841  ? -32.405 -2.863  -62.945  1.00 91.99 841  A 1 
ATOM   6692  O  O   . CYS   A 1  841  ? -31.770 -2.632  -61.924  1.00 89.81 841  A 1 
ATOM   6693  C  CB  . CYS   A 1  841  ? -31.352 -2.728  -65.227  1.00 91.57 841  A 1 
ATOM   6694  S  SG  . CYS   A 1  841  ? -30.182 -3.555  -66.347  1.00 75.69 841  A 1 
ATOM   6695  N  N   . LEU   A 1  842  ? -33.671 -2.494  -63.092  1.00 92.06 842  A 1 
ATOM   6696  C  CA  . LEU   A 1  842  ? -34.417 -1.816  -62.031  1.00 91.79 842  A 1 
ATOM   6697  C  C   . LEU   A 1  842  ? -34.512 -2.679  -60.767  1.00 91.40 842  A 1 
ATOM   6698  O  O   . LEU   A 1  842  ? -34.279 -2.181  -59.673  1.00 88.88 842  A 1 
ATOM   6699  C  CB  . LEU   A 1  842  ? -35.803 -1.433  -62.571  1.00 90.83 842  A 1 
ATOM   6700  C  CG  . LEU   A 1  842  ? -36.713 -0.738  -61.542  1.00 89.67 842  A 1 
ATOM   6701  C  CD1 . LEU   A 1  842  ? -36.121 0.573   -61.021  1.00 80.15 842  A 1 
ATOM   6702  C  CD2 . LEU   A 1  842  ? -38.058 -0.434  -62.185  1.00 80.69 842  A 1 
ATOM   6703  N  N   . GLY   A 1  843  ? -34.803 -3.965  -60.913  1.00 90.88 843  A 1 
ATOM   6704  C  CA  . GLY   A 1  843  ? -34.852 -4.900  -59.786  1.00 90.11 843  A 1 
ATOM   6705  C  C   . GLY   A 1  843  ? -33.511 -5.031  -59.061  1.00 90.19 843  A 1 
ATOM   6706  O  O   . GLY   A 1  843  ? -33.461 -4.985  -57.834  1.00 87.40 843  A 1 
ATOM   6707  N  N   . ILE   A 1  844  ? -32.417 -5.129  -59.809  1.00 90.80 844  A 1 
ATOM   6708  C  CA  . ILE   A 1  844  ? -31.061 -5.203  -59.244  1.00 90.29 844  A 1 
ATOM   6709  C  C   . ILE   A 1  844  ? -30.721 -3.920  -58.479  1.00 89.55 844  A 1 
ATOM   6710  O  O   . ILE   A 1  844  ? -30.238 -3.989  -57.350  1.00 87.03 844  A 1 
ATOM   6711  C  CB  . ILE   A 1  844  ? -30.023 -5.512  -60.348  1.00 89.85 844  A 1 
ATOM   6712  C  CG1 . ILE   A 1  844  ? -30.236 -6.945  -60.889  1.00 84.28 844  A 1 
ATOM   6713  C  CG2 . ILE   A 1  844  ? -28.583 -5.362  -59.817  1.00 82.59 844  A 1 
ATOM   6714  C  CD1 . ILE   A 1  844  ? -29.436 -7.259  -62.162  1.00 74.54 844  A 1 
ATOM   6715  N  N   . ILE   A 1  845  ? -31.003 -2.762  -59.053  1.00 89.72 845  A 1 
ATOM   6716  C  CA  . ILE   A 1  845  ? -30.740 -1.472  -58.406  1.00 89.23 845  A 1 
ATOM   6717  C  C   . ILE   A 1  845  ? -31.596 -1.306  -57.147  1.00 88.43 845  A 1 
ATOM   6718  O  O   . ILE   A 1  845  ? -31.075 -0.917  -56.106  1.00 86.07 845  A 1 
ATOM   6719  C  CB  . ILE   A 1  845  ? -30.919 -0.324  -59.420  1.00 89.10 845  A 1 
ATOM   6720  C  CG1 . ILE   A 1  845  ? -29.775 -0.378  -60.456  1.00 84.22 845  A 1 
ATOM   6721  C  CG2 . ILE   A 1  845  ? -30.933 1.045   -58.713  1.00 82.65 845  A 1 
ATOM   6722  C  CD1 . ILE   A 1  845  ? -30.001 0.500   -61.685  1.00 74.49 845  A 1 
ATOM   6723  N  N   . ALA   A 1  846  ? -32.868 -1.685  -57.202  1.00 88.17 846  A 1 
ATOM   6724  C  CA  . ALA   A 1  846  ? -33.767 -1.623  -56.051  1.00 86.84 846  A 1 
ATOM   6725  C  C   . ALA   A 1  846  ? -33.314 -2.504  -54.874  1.00 85.95 846  A 1 
ATOM   6726  O  O   . ALA   A 1  846  ? -33.556 -2.173  -53.717  1.00 81.15 846  A 1 
ATOM   6727  C  CB  . ALA   A 1  846  ? -35.168 -2.019  -56.520  1.00 85.91 846  A 1 
ATOM   6728  N  N   . GLY   A 1  847  ? -32.637 -3.612  -55.153  1.00 86.02 847  A 1 
ATOM   6729  C  CA  . GLY   A 1  847  ? -32.052 -4.474  -54.125  1.00 84.08 847  A 1 
ATOM   6730  C  C   . GLY   A 1  847  ? -30.653 -4.063  -53.662  1.00 83.62 847  A 1 
ATOM   6731  O  O   . GLY   A 1  847  ? -30.166 -4.587  -52.664  1.00 78.03 847  A 1 
ATOM   6732  N  N   . ALA   A 1  848  ? -29.988 -3.146  -54.365  1.00 83.66 848  A 1 
ATOM   6733  C  CA  . ALA   A 1  848  ? -28.587 -2.821  -54.111  1.00 82.34 848  A 1 
ATOM   6734  C  C   . ALA   A 1  848  ? -28.358 -1.771  -53.021  1.00 81.46 848  A 1 
ATOM   6735  O  O   . ALA   A 1  848  ? -27.245 -1.680  -52.500  1.00 76.33 848  A 1 
ATOM   6736  C  CB  . ALA   A 1  848  ? -27.936 -2.398  -55.426  1.00 79.94 848  A 1 
ATOM   6737  N  N   . PHE   A 1  849  ? -29.368 -0.992  -52.674  1.00 80.79 849  A 1 
ATOM   6738  C  CA  . PHE   A 1  849  ? -29.253 0.137   -51.755  1.00 79.13 849  A 1 
ATOM   6739  C  C   . PHE   A 1  849  ? -30.207 -0.003  -50.567  1.00 76.52 849  A 1 
ATOM   6740  O  O   . PHE   A 1  849  ? -31.285 -0.591  -50.670  1.00 71.15 849  A 1 
ATOM   6741  C  CB  . PHE   A 1  849  ? -29.466 1.441   -52.523  1.00 77.86 849  A 1 
ATOM   6742  C  CG  . PHE   A 1  849  ? -28.445 1.659   -53.621  1.00 79.33 849  A 1 
ATOM   6743  C  CD1 . PHE   A 1  849  ? -27.178 2.179   -53.319  1.00 73.75 849  A 1 
ATOM   6744  C  CD2 . PHE   A 1  849  ? -28.737 1.290   -54.943  1.00 73.96 849  A 1 
ATOM   6745  C  CE1 . PHE   A 1  849  ? -26.213 2.333   -54.324  1.00 71.62 849  A 1 
ATOM   6746  C  CE2 . PHE   A 1  849  ? -27.773 1.440   -55.953  1.00 71.58 849  A 1 
ATOM   6747  C  CZ  . PHE   A 1  849  ? -26.509 1.959   -55.643  1.00 76.59 849  A 1 
ATOM   6748  N  N   . LEU   A 1  850  ? -29.789 0.539   -49.415  1.00 73.26 850  A 1 
ATOM   6749  C  CA  . LEU   A 1  850  ? -30.649 0.688   -48.245  1.00 70.04 850  A 1 
ATOM   6750  C  C   . LEU   A 1  850  ? -31.546 1.921   -48.416  1.00 69.46 850  A 1 
ATOM   6751  O  O   . LEU   A 1  850  ? -31.161 2.881   -49.075  1.00 63.43 850  A 1 
ATOM   6752  C  CB  . LEU   A 1  850  ? -29.787 0.818   -46.978  1.00 64.85 850  A 1 
ATOM   6753  C  CG  . LEU   A 1  850  ? -28.993 -0.446  -46.610  1.00 58.36 850  A 1 
ATOM   6754  C  CD1 . LEU   A 1  850  ? -27.996 -0.137  -45.502  1.00 53.34 850  A 1 
ATOM   6755  C  CD2 . LEU   A 1  850  ? -29.900 -1.574  -46.129  1.00 51.92 850  A 1 
ATOM   6756  N  N   . ASP   A 1  851  ? -32.696 1.918   -47.735  1.00 68.29 851  A 1 
ATOM   6757  C  CA  . ASP   A 1  851  ? -33.726 2.964   -47.839  1.00 66.40 851  A 1 
ATOM   6758  C  C   . ASP   A 1  851  ? -33.226 4.406   -47.584  1.00 66.82 851  A 1 
ATOM   6759  O  O   . ASP   A 1  851  ? -33.853 5.366   -48.025  1.00 60.61 851  A 1 
ATOM   6760  C  CB  . ASP   A 1  851  ? -34.862 2.649   -46.846  1.00 60.70 851  A 1 
ATOM   6761  C  CG  . ASP   A 1  851  ? -35.776 1.471   -47.229  1.00 54.88 851  A 1 
ATOM   6762  O  OD1 . ASP   A 1  851  ? -35.633 0.934   -48.341  1.00 48.86 851  A 1 
ATOM   6763  O  OD2 . ASP   A 1  851  ? -36.670 1.135   -46.422  1.00 48.46 851  A 1 
ATOM   6764  N  N   . ASN   A 1  852  ? -32.121 4.574   -46.876  1.00 65.66 852  A 1 
ATOM   6765  C  CA  . ASN   A 1  852  ? -31.564 5.887   -46.527  1.00 64.71 852  A 1 
ATOM   6766  C  C   . ASN   A 1  852  ? -30.363 6.308   -47.390  1.00 66.59 852  A 1 
ATOM   6767  O  O   . ASN   A 1  852  ? -29.770 7.358   -47.136  1.00 61.35 852  A 1 
ATOM   6768  C  CB  . ASN   A 1  852  ? -31.199 5.890   -45.038  1.00 58.95 852  A 1 
ATOM   6769  C  CG  . ASN   A 1  852  ? -32.395 5.710   -44.127  1.00 53.62 852  A 1 
ATOM   6770  O  OD1 . ASN   A 1  852  ? -33.515 6.081   -44.413  1.00 47.59 852  A 1 
ATOM   6771  N  ND2 . ASN   A 1  852  ? -32.169 5.145   -42.965  1.00 47.24 852  A 1 
ATOM   6772  N  N   . GLU   A 1  853  ? -29.977 5.502   -48.371  1.00 69.50 853  A 1 
ATOM   6773  C  CA  . GLU   A 1  853  ? -28.822 5.797   -49.208  1.00 70.81 853  A 1 
ATOM   6774  C  C   . GLU   A 1  853  ? -29.213 6.590   -50.445  1.00 72.51 853  A 1 
ATOM   6775  O  O   . GLU   A 1  853  ? -30.303 6.444   -50.994  1.00 69.13 853  A 1 
ATOM   6776  C  CB  . GLU   A 1  853  ? -28.060 4.519   -49.559  1.00 66.13 853  A 1 
ATOM   6777  C  CG  . GLU   A 1  853  ? -27.391 3.949   -48.307  1.00 59.72 853  A 1 
ATOM   6778  C  CD  . GLU   A 1  853  ? -26.623 2.653   -48.540  1.00 55.24 853  A 1 
ATOM   6779  O  OE1 . GLU   A 1  853  ? -25.974 2.194   -47.579  1.00 50.34 853  A 1 
ATOM   6780  O  OE2 . GLU   A 1  853  ? -26.671 2.044   -49.627  1.00 52.61 853  A 1 
ATOM   6781  N  N   . THR   A 1  854  ? -28.290 7.428   -50.897  1.00 77.04 854  A 1 
ATOM   6782  C  CA  . THR   A 1  854  ? -28.459 8.213   -52.113  1.00 77.66 854  A 1 
ATOM   6783  C  C   . THR   A 1  854  ? -27.302 7.950   -53.067  1.00 79.29 854  A 1 
ATOM   6784  O  O   . THR   A 1  854  ? -26.135 7.970   -52.678  1.00 74.39 854  A 1 
ATOM   6785  C  CB  . THR   A 1  854  ? -28.597 9.707   -51.820  1.00 73.00 854  A 1 
ATOM   6786  O  OG1 . THR   A 1  854  ? -27.491 10.195  -51.114  1.00 65.04 854  A 1 
ATOM   6787  C  CG2 . THR   A 1  854  ? -29.843 10.024  -50.996  1.00 63.68 854  A 1 
ATOM   6788  N  N   . ALA   A 1  855  ? -27.633 7.722   -54.337  1.00 80.81 855  A 1 
ATOM   6789  C  CA  . ALA   A 1  855  ? -26.633 7.538   -55.376  1.00 82.17 855  A 1 
ATOM   6790  C  C   . ALA   A 1  855  ? -27.165 8.060   -56.710  1.00 83.70 855  A 1 
ATOM   6791  O  O   . ALA   A 1  855  ? -28.289 7.772   -57.104  1.00 79.60 855  A 1 
ATOM   6792  C  CB  . ALA   A 1  855  ? -26.239 6.062   -55.454  1.00 77.85 855  A 1 
ATOM   6793  N  N   . LYS   A 1  856  ? -26.326 8.822   -57.410  1.00 82.64 856  A 1 
ATOM   6794  C  CA  . LYS   A 1  856  ? -26.713 9.426   -58.691  1.00 84.42 856  A 1 
ATOM   6795  C  C   . LYS   A 1  856  ? -26.576 8.452   -59.862  1.00 86.13 856  A 1 
ATOM   6796  O  O   . LYS   A 1  856  ? -27.448 8.379   -60.718  1.00 82.78 856  A 1 
ATOM   6797  C  CB  . LYS   A 1  856  ? -25.881 10.702  -58.895  1.00 81.24 856  A 1 
ATOM   6798  C  CG  . LYS   A 1  856  ? -26.337 11.500  -60.122  1.00 75.42 856  A 1 
ATOM   6799  C  CD  . LYS   A 1  856  ? -25.569 12.822  -60.235  1.00 72.51 856  A 1 
ATOM   6800  C  CE  . LYS   A 1  856  ? -26.048 13.598  -61.464  1.00 62.03 856  A 1 
ATOM   6801  N  NZ  . LYS   A 1  856  ? -25.401 14.923  -61.585  1.00 55.99 856  A 1 
ATOM   6802  N  N   . THR   A 1  857  ? -25.497 7.701   -59.895  1.00 86.00 857  A 1 
ATOM   6803  C  CA  . THR   A 1  857  ? -25.123 6.838   -61.022  1.00 86.62 857  A 1 
ATOM   6804  C  C   . THR   A 1  857  ? -26.194 5.812   -61.411  1.00 87.85 857  A 1 
ATOM   6805  O  O   . THR   A 1  857  ? -26.503 5.728   -62.596  1.00 85.36 857  A 1 
ATOM   6806  C  CB  . THR   A 1  857  ? -23.786 6.131   -60.751  1.00 84.57 857  A 1 
ATOM   6807  O  OG1 . THR   A 1  857  ? -22.900 7.003   -60.087  1.00 72.44 857  A 1 
ATOM   6808  C  CG2 . THR   A 1  857  ? -23.112 5.666   -62.034  1.00 68.74 857  A 1 
ATOM   6809  N  N   . PRO   A 1  858  ? -26.826 5.078   -60.488  1.00 86.99 858  A 1 
ATOM   6810  C  CA  . PRO   A 1  858  ? -27.868 4.103   -60.832  1.00 87.39 858  A 1 
ATOM   6811  C  C   . PRO   A 1  858  ? -29.075 4.741   -61.517  1.00 88.93 858  A 1 
ATOM   6812  O  O   . PRO   A 1  858  ? -29.619 4.185   -62.466  1.00 86.74 858  A 1 
ATOM   6813  C  CB  . PRO   A 1  858  ? -28.272 3.447   -59.512  1.00 84.74 858  A 1 
ATOM   6814  C  CG  . PRO   A 1  858  ? -27.089 3.695   -58.590  1.00 81.97 858  A 1 
ATOM   6815  C  CD  . PRO   A 1  858  ? -26.564 5.035   -59.057  1.00 84.91 858  A 1 
ATOM   6816  N  N   . ILE   A 1  859  ? -29.470 5.930   -61.065  1.00 88.82 859  A 1 
ATOM   6817  C  CA  . ILE   A 1  859  ? -30.614 6.656   -61.634  1.00 89.37 859  A 1 
ATOM   6818  C  C   . ILE   A 1  859  ? -30.297 7.143   -63.046  1.00 90.25 859  A 1 
ATOM   6819  O  O   . ILE   A 1  859  ? -31.135 7.023   -63.934  1.00 88.57 859  A 1 
ATOM   6820  C  CB  . ILE   A 1  859  ? -31.046 7.805   -60.703  1.00 88.22 859  A 1 
ATOM   6821  C  CG1 . ILE   A 1  859  ? -31.482 7.211   -59.347  1.00 82.15 859  A 1 
ATOM   6822  C  CG2 . ILE   A 1  859  ? -32.181 8.628   -61.334  1.00 80.19 859  A 1 
ATOM   6823  C  CD1 . ILE   A 1  859  ? -31.864 8.245   -58.304  1.00 73.30 859  A 1 
ATOM   6824  N  N   . VAL   A 1  860  ? -29.076 7.624   -63.286  1.00 90.09 860  A 1 
ATOM   6825  C  CA  . VAL   A 1  860  ? -28.629 8.018   -64.633  1.00 90.87 860  A 1 
ATOM   6826  C  C   . VAL   A 1  860  ? -28.643 6.828   -65.593  1.00 91.37 860  A 1 
ATOM   6827  O  O   . VAL   A 1  860  ? -29.100 6.964   -66.726  1.00 89.95 860  A 1 
ATOM   6828  C  CB  . VAL   A 1  860  ? -27.233 8.667   -64.585  1.00 90.01 860  A 1 
ATOM   6829  C  CG1 . VAL   A 1  860  ? -26.677 8.970   -65.975  1.00 79.36 860  A 1 
ATOM   6830  C  CG2 . VAL   A 1  860  ? -27.279 9.992   -63.821  1.00 78.67 860  A 1 
ATOM   6831  N  N   . VAL   A 1  861  ? -28.213 5.649   -65.152  1.00 91.73 861  A 1 
ATOM   6832  C  CA  . VAL   A 1  861  ? -28.253 4.419   -65.958  1.00 91.84 861  A 1 
ATOM   6833  C  C   . VAL   A 1  861  ? -29.690 4.038   -66.304  1.00 92.14 861  A 1 
ATOM   6834  O  O   . VAL   A 1  861  ? -29.998 3.810   -67.472  1.00 90.78 861  A 1 
ATOM   6835  C  CB  . VAL   A 1  861  ? -27.518 3.269   -65.244  1.00 90.85 861  A 1 
ATOM   6836  C  CG1 . VAL   A 1  861  ? -27.690 1.930   -65.956  1.00 79.73 861  A 1 
ATOM   6837  C  CG2 . VAL   A 1  861  ? -26.014 3.549   -65.180  1.00 79.34 861  A 1 
ATOM   6838  N  N   . LEU   A 1  862  ? -30.595 4.034   -65.317  1.00 91.75 862  A 1 
ATOM   6839  C  CA  . LEU   A 1  862  ? -32.011 3.723   -65.546  1.00 91.70 862  A 1 
ATOM   6840  C  C   . LEU   A 1  862  ? -32.692 4.737   -66.466  1.00 92.01 862  A 1 
ATOM   6841  O  O   . LEU   A 1  862  ? -33.444 4.344   -67.357  1.00 90.49 862  A 1 
ATOM   6842  C  CB  . LEU   A 1  862  ? -32.741 3.657   -64.201  1.00 90.80 862  A 1 
ATOM   6843  C  CG  . LEU   A 1  862  ? -32.420 2.402   -63.376  1.00 88.34 862  A 1 
ATOM   6844  C  CD1 . LEU   A 1  862  ? -33.019 2.558   -61.984  1.00 79.27 862  A 1 
ATOM   6845  C  CD2 . LEU   A 1  862  ? -32.996 1.143   -64.014  1.00 80.38 862  A 1 
ATOM   6846  N  N   . LEU   A 1  863  ? -32.400 6.027   -66.290  1.00 91.35 863  A 1 
ATOM   6847  C  CA  . LEU   A 1  863  ? -32.906 7.088   -67.158  1.00 91.72 863  A 1 
ATOM   6848  C  C   . LEU   A 1  863  ? -32.429 6.890   -68.597  1.00 92.09 863  A 1 
ATOM   6849  O  O   . LEU   A 1  863  ? -33.230 6.991   -69.522  1.00 90.71 863  A 1 
ATOM   6850  C  CB  . LEU   A 1  863  ? -32.458 8.447   -66.598  1.00 91.25 863  A 1 
ATOM   6851  C  CG  . LEU   A 1  863  ? -32.943 9.657   -67.421  1.00 89.78 863  A 1 
ATOM   6852  C  CD1 . LEU   A 1  863  ? -34.463 9.771   -67.426  1.00 78.99 863  A 1 
ATOM   6853  C  CD2 . LEU   A 1  863  ? -32.369 10.940  -66.845  1.00 79.93 863  A 1 
ATOM   6854  N  N   . SER   A 1  864  ? -31.163 6.549   -68.800  1.00 92.71 864  A 1 
ATOM   6855  C  CA  . SER   A 1  864  ? -30.584 6.309   -70.124  1.00 92.66 864  A 1 
ATOM   6856  C  C   . SER   A 1  864  ? -31.240 5.120   -70.825  1.00 92.64 864  A 1 
ATOM   6857  O  O   . SER   A 1  864  ? -31.664 5.242   -71.971  1.00 91.12 864  A 1 
ATOM   6858  C  CB  . SER   A 1  864  ? -29.075 6.084   -70.019  1.00 92.17 864  A 1 
ATOM   6859  O  OG  . SER   A 1  864  ? -28.447 7.201   -69.426  1.00 75.88 864  A 1 
ATOM   6860  N  N   . ILE   A 1  865  ? -31.391 3.997   -70.118  1.00 93.18 865  A 1 
ATOM   6861  C  CA  . ILE   A 1  865  ? -32.045 2.795   -70.669  1.00 93.06 865  A 1 
ATOM   6862  C  C   . ILE   A 1  865  ? -33.506 3.086   -71.022  1.00 93.05 865  A 1 
ATOM   6863  O  O   . ILE   A 1  865  ? -33.970 2.715   -72.101  1.00 91.20 865  A 1 
ATOM   6864  C  CB  . ILE   A 1  865  ? -31.926 1.610   -69.682  1.00 91.98 865  A 1 
ATOM   6865  C  CG1 . ILE   A 1  865  ? -30.449 1.183   -69.517  1.00 80.69 865  A 1 
ATOM   6866  C  CG2 . ILE   A 1  865  ? -32.758 0.407   -70.159  1.00 79.08 865  A 1 
ATOM   6867  C  CD1 . ILE   A 1  865  ? -30.209 0.215   -68.351  1.00 72.04 865  A 1 
ATOM   6868  N  N   . THR   A 1  866  ? -34.227 3.775   -70.139  1.00 93.02 866  A 1 
ATOM   6869  C  CA  . THR   A 1  866  ? -35.651 4.078   -70.351  1.00 92.68 866  A 1 
ATOM   6870  C  C   . THR   A 1  866  ? -35.853 5.103   -71.466  1.00 92.63 866  A 1 
ATOM   6871  O  O   . THR   A 1  866  ? -36.773 4.969   -72.269  1.00 90.77 866  A 1 
ATOM   6872  C  CB  . THR   A 1  866  ? -36.312 4.557   -69.054  1.00 92.18 866  A 1 
ATOM   6873  O  OG1 . THR   A 1  866  ? -36.004 3.682   -67.995  1.00 77.96 866  A 1 
ATOM   6874  C  CG2 . THR   A 1  866  ? -37.831 4.579   -69.161  1.00 76.12 866  A 1 
ATOM   6875  N  N   . SER   A 1  867  ? -34.969 6.094   -71.578  1.00 92.55 867  A 1 
ATOM   6876  C  CA  . SER   A 1  867  ? -34.974 7.068   -72.677  1.00 92.28 867  A 1 
ATOM   6877  C  C   . SER   A 1  867  ? -34.679 6.400   -74.015  1.00 91.92 867  A 1 
ATOM   6878  O  O   . SER   A 1  867  ? -35.357 6.675   -75.002  1.00 89.74 867  A 1 
ATOM   6879  C  CB  . SER   A 1  867  ? -33.948 8.173   -72.425  1.00 91.85 867  A 1 
ATOM   6880  O  OG  . SER   A 1  867  ? -34.226 8.840   -71.218  1.00 76.00 867  A 1 
ATOM   6881  N  N   . PHE   A 1  868  ? -33.727 5.473   -74.048  1.00 92.48 868  A 1 
ATOM   6882  C  CA  . PHE   A 1  868  ? -33.448 4.667   -75.231  1.00 92.15 868  A 1 
ATOM   6883  C  C   . PHE   A 1  868  ? -34.650 3.799   -75.620  1.00 91.92 868  A 1 
ATOM   6884  O  O   . PHE   A 1  868  ? -35.001 3.743   -76.794  1.00 89.63 868  A 1 
ATOM   6885  C  CB  . PHE   A 1  868  ? -32.203 3.815   -74.985  1.00 91.17 868  A 1 
ATOM   6886  C  CG  . PHE   A 1  868  ? -31.839 2.961   -76.175  1.00 89.59 868  A 1 
ATOM   6887  C  CD1 . PHE   A 1  868  ? -32.145 1.592   -76.193  1.00 79.58 868  A 1 
ATOM   6888  C  CD2 . PHE   A 1  868  ? -31.231 3.546   -77.303  1.00 79.80 868  A 1 
ATOM   6889  C  CE1 . PHE   A 1  868  ? -31.832 0.813   -77.318  1.00 78.30 868  A 1 
ATOM   6890  C  CE2 . PHE   A 1  868  ? -30.917 2.773   -78.426  1.00 77.58 868  A 1 
ATOM   6891  C  CZ  . PHE   A 1  868  ? -31.216 1.405   -78.433  1.00 82.67 868  A 1 
ATOM   6892  N  N   . GLN   A 1  869  ? -35.329 3.203   -74.648  1.00 91.96 869  A 1 
ATOM   6893  C  CA  . GLN   A 1  869  ? -36.556 2.441   -74.887  1.00 91.70 869  A 1 
ATOM   6894  C  C   . GLN   A 1  869  ? -37.657 3.318   -75.504  1.00 91.38 869  A 1 
ATOM   6895  O  O   . GLN   A 1  869  ? -38.302 2.902   -76.466  1.00 89.19 869  A 1 
ATOM   6896  C  CB  . GLN   A 1  869  ? -37.034 1.811   -73.571  1.00 91.02 869  A 1 
ATOM   6897  C  CG  . GLN   A 1  869  ? -38.210 0.850   -73.798  1.00 88.30 869  A 1 
ATOM   6898  C  CD  . GLN   A 1  869  ? -38.878 0.364   -72.511  1.00 86.89 869  A 1 
ATOM   6899  O  OE1 . GLN   A 1  869  ? -38.554 0.736   -71.402  1.00 79.52 869  A 1 
ATOM   6900  N  NE2 . GLN   A 1  869  ? -39.885 -0.479  -72.635  1.00 76.88 869  A 1 
ATOM   6901  N  N   . LEU   A 1  870  ? -37.855 4.536   -74.993  1.00 91.14 870  A 1 
ATOM   6902  C  CA  . LEU   A 1  870  ? -38.836 5.484   -75.527  1.00 91.05 870  A 1 
ATOM   6903  C  C   . LEU   A 1  870  ? -38.501 5.883   -76.970  1.00 90.54 870  A 1 
ATOM   6904  O  O   . LEU   A 1  870  ? -39.369 5.856   -77.839  1.00 88.07 870  A 1 
ATOM   6905  C  CB  . LEU   A 1  870  ? -38.892 6.714   -74.607  1.00 90.42 870  A 1 
ATOM   6906  C  CG  . LEU   A 1  870  ? -39.926 7.770   -75.042  1.00 89.85 870  A 1 
ATOM   6907  C  CD1 . LEU   A 1  870  ? -41.356 7.229   -75.007  1.00 79.65 870  A 1 
ATOM   6908  C  CD2 . LEU   A 1  870  ? -39.851 8.980   -74.124  1.00 80.28 870  A 1 
ATOM   6909  N  N   . PHE   A 1  871  ? -37.240 6.206   -77.240  1.00 91.26 871  A 1 
ATOM   6910  C  CA  . PHE   A 1  871  ? -36.773 6.559   -78.576  1.00 90.03 871  A 1 
ATOM   6911  C  C   . PHE   A 1  871  ? -36.928 5.392   -79.564  1.00 89.35 871  A 1 
ATOM   6912  O  O   . PHE   A 1  871  ? -37.422 5.576   -80.677  1.00 86.73 871  A 1 
ATOM   6913  C  CB  . PHE   A 1  871  ? -35.315 7.014   -78.471  1.00 88.81 871  A 1 
ATOM   6914  C  CG  . PHE   A 1  871  ? -34.772 7.569   -79.759  1.00 81.26 871  A 1 
ATOM   6915  C  CD1 . PHE   A 1  871  ? -33.851 6.836   -80.521  1.00 70.62 871  A 1 
ATOM   6916  C  CD2 . PHE   A 1  871  ? -35.184 8.842   -80.197  1.00 68.30 871  A 1 
ATOM   6917  C  CE1 . PHE   A 1  871  ? -33.320 7.387   -81.697  1.00 62.08 871  A 1 
ATOM   6918  C  CE2 . PHE   A 1  871  ? -34.658 9.391   -81.371  1.00 60.73 871  A 1 
ATOM   6919  C  CZ  . PHE   A 1  871  ? -33.719 8.669   -82.118  1.00 64.78 871  A 1 
ATOM   6920  N  N   . PHE   A 1  872  ? -36.602 4.182   -79.152  1.00 90.49 872  A 1 
ATOM   6921  C  CA  . PHE   A 1  872  ? -36.801 2.965   -79.935  1.00 89.57 872  A 1 
ATOM   6922  C  C   . PHE   A 1  872  ? -38.285 2.726   -80.252  1.00 88.83 872  A 1 
ATOM   6923  O  O   . PHE   A 1  872  ? -38.628 2.411   -81.388  1.00 86.03 872  A 1 
ATOM   6924  C  CB  . PHE   A 1  872  ? -36.204 1.788   -79.167  1.00 88.12 872  A 1 
ATOM   6925  C  CG  . PHE   A 1  872  ? -36.237 0.489   -79.933  1.00 88.07 872  A 1 
ATOM   6926  C  CD1 . PHE   A 1  872  ? -37.356 -0.360  -79.863  1.00 79.28 872  A 1 
ATOM   6927  C  CD2 . PHE   A 1  872  ? -35.138 0.117   -80.733  1.00 79.22 872  A 1 
ATOM   6928  C  CE1 . PHE   A 1  872  ? -37.372 -1.569  -80.574  1.00 77.11 872  A 1 
ATOM   6929  C  CE2 . PHE   A 1  872  ? -35.150 -1.088  -81.438  1.00 76.48 872  A 1 
ATOM   6930  C  CZ  . PHE   A 1  872  ? -36.265 -1.935  -81.361  1.00 81.45 872  A 1 
ATOM   6931  N  N   . LEU   A 1  873  ? -39.157 2.925   -79.259  1.00 89.49 873  A 1 
ATOM   6932  C  CA  . LEU   A 1  873  ? -40.603 2.772   -79.409  1.00 88.80 873  A 1 
ATOM   6933  C  C   . LEU   A 1  873  ? -41.171 3.764   -80.433  1.00 88.50 873  A 1 
ATOM   6934  O  O   . LEU   A 1  873  ? -41.953 3.376   -81.301  1.00 85.46 873  A 1 
ATOM   6935  C  CB  . LEU   A 1  873  ? -41.244 2.941   -78.020  1.00 87.54 873  A 1 
ATOM   6936  C  CG  . LEU   A 1  873  ? -42.751 2.642   -77.977  1.00 84.59 873  A 1 
ATOM   6937  C  CD1 . LEU   A 1  873  ? -43.036 1.163   -78.216  1.00 75.93 873  A 1 
ATOM   6938  C  CD2 . LEU   A 1  873  ? -43.307 3.012   -76.611  1.00 76.60 873  A 1 
ATOM   6939  N  N   . LEU   A 1  874  ? -40.740 5.037   -80.378  1.00 88.54 874  A 1 
ATOM   6940  C  CA  . LEU   A 1  874  ? -41.164 6.082   -81.317  1.00 87.46 874  A 1 
ATOM   6941  C  C   . LEU   A 1  874  ? -40.675 5.815   -82.749  1.00 86.54 874  A 1 
ATOM   6942  O  O   . LEU   A 1  874  ? -41.451 5.948   -83.700  1.00 83.36 874  A 1 
ATOM   6943  C  CB  . LEU   A 1  874  ? -40.648 7.445   -80.820  1.00 87.02 874  A 1 
ATOM   6944  C  CG  . LEU   A 1  874  ? -41.399 7.998   -79.593  1.00 82.57 874  A 1 
ATOM   6945  C  CD1 . LEU   A 1  874  ? -40.644 9.195   -79.031  1.00 75.20 874  A 1 
ATOM   6946  C  CD2 . LEU   A 1  874  ? -42.811 8.452   -79.953  1.00 74.69 874  A 1 
ATOM   6947  N  N   . LEU   A 1  875  ? -39.427 5.406   -82.919  1.00 87.41 875  A 1 
ATOM   6948  C  CA  . LEU   A 1  875  ? -38.837 5.152   -84.240  1.00 85.59 875  A 1 
ATOM   6949  C  C   . LEU   A 1  875  ? -39.342 3.863   -84.890  1.00 84.63 875  A 1 
ATOM   6950  O  O   . LEU   A 1  875  ? -39.688 3.854   -86.072  1.00 80.23 875  A 1 
ATOM   6951  C  CB  . LEU   A 1  875  ? -37.305 5.099   -84.109  1.00 83.64 875  A 1 
ATOM   6952  C  CG  . LEU   A 1  875  ? -36.638 6.482   -84.166  1.00 74.94 875  A 1 
ATOM   6953  C  CD1 . LEU   A 1  875  ? -35.207 6.355   -83.687  1.00 68.56 875  A 1 
ATOM   6954  C  CD2 . LEU   A 1  875  ? -36.606 7.024   -85.595  1.00 66.34 875  A 1 
ATOM   6955  N  N   . LYS   A 1  876  ? -39.361 2.778   -84.155  1.00 85.24 876  A 1 
ATOM   6956  C  CA  . LYS   A 1  876  ? -39.615 1.440   -84.711  1.00 84.25 876  A 1 
ATOM   6957  C  C   . LYS   A 1  876  ? -41.078 1.038   -84.672  1.00 84.62 876  A 1 
ATOM   6958  O  O   . LYS   A 1  876  ? -41.486 0.237   -85.513  1.00 79.49 876  A 1 
ATOM   6959  C  CB  . LYS   A 1  876  ? -38.708 0.404   -84.037  1.00 81.12 876  A 1 
ATOM   6960  C  CG  . LYS   A 1  876  ? -37.204 0.658   -84.247  1.00 77.84 876  A 1 
ATOM   6961  C  CD  . LYS   A 1  876  ? -36.801 0.647   -85.723  1.00 73.54 876  A 1 
ATOM   6962  C  CE  . LYS   A 1  876  ? -35.290 0.829   -85.878  1.00 66.81 876  A 1 
ATOM   6963  N  NZ  . LYS   A 1  876  ? -34.891 0.995   -87.291  1.00 59.23 876  A 1 
ATOM   6964  N  N   . LYS   A 1  877  ? -41.869 1.606   -83.803  1.00 83.98 877  A 1 
ATOM   6965  C  CA  . LYS   A 1  877  ? -43.319 1.344   -83.655  1.00 83.28 877  A 1 
ATOM   6966  C  C   . LYS   A 1  877  ? -43.612 -0.164  -83.593  1.00 83.93 877  A 1 
ATOM   6967  O  O   . LYS   A 1  877  ? -44.249 -0.704  -84.496  1.00 78.28 877  A 1 
ATOM   6968  C  CB  . LYS   A 1  877  ? -44.095 2.062   -84.763  1.00 80.22 877  A 1 
ATOM   6969  C  CG  . LYS   A 1  877  ? -43.769 3.556   -84.845  1.00 78.38 877  A 1 
ATOM   6970  C  CD  . LYS   A 1  877  ? -44.165 4.132   -86.203  1.00 73.90 877  A 1 
ATOM   6971  C  CE  . LYS   A 1  877  ? -43.491 5.486   -86.354  1.00 69.44 877  A 1 
ATOM   6972  N  NZ  . LYS   A 1  877  ? -43.434 5.955   -87.754  1.00 61.39 877  A 1 
ATOM   6973  N  N   . PRO   A 1  878  ? -43.113 -0.865  -82.593  1.00 84.80 878  A 1 
ATOM   6974  C  CA  . PRO   A 1  878  ? -43.116 -2.330  -82.581  1.00 84.83 878  A 1 
ATOM   6975  C  C   . PRO   A 1  878  ? -44.499 -2.963  -82.410  1.00 85.69 878  A 1 
ATOM   6976  O  O   . PRO   A 1  878  ? -44.673 -4.117  -82.779  1.00 81.31 878  A 1 
ATOM   6977  C  CB  . PRO   A 1  878  ? -42.167 -2.725  -81.448  1.00 81.36 878  A 1 
ATOM   6978  C  CG  . PRO   A 1  878  ? -42.242 -1.543  -80.494  1.00 81.21 878  A 1 
ATOM   6979  C  CD  . PRO   A 1  878  ? -42.408 -0.358  -81.424  1.00 85.06 878  A 1 
ATOM   6980  N  N   . PHE   A 1  879  ? -45.484 -2.246  -81.894  1.00 85.32 879  A 1 
ATOM   6981  C  CA  . PHE   A 1  879  ? -46.816 -2.798  -81.620  1.00 86.12 879  A 1 
ATOM   6982  C  C   . PHE   A 1  879  ? -47.699 -2.904  -82.870  1.00 85.43 879  A 1 
ATOM   6983  O  O   . PHE   A 1  879  ? -47.699 -2.031  -83.740  1.00 82.04 879  A 1 
ATOM   6984  C  CB  . PHE   A 1  879  ? -47.498 -1.985  -80.523  1.00 85.50 879  A 1 
ATOM   6985  C  CG  . PHE   A 1  879  ? -46.822 -2.123  -79.181  1.00 87.08 879  A 1 
ATOM   6986  C  CD1 . PHE   A 1  879  ? -47.075 -3.248  -78.382  1.00 80.95 879  A 1 
ATOM   6987  C  CD2 . PHE   A 1  879  ? -45.914 -1.151  -78.736  1.00 80.64 879  A 1 
ATOM   6988  C  CE1 . PHE   A 1  879  ? -46.432 -3.400  -77.150  1.00 79.85 879  A 1 
ATOM   6989  C  CE2 . PHE   A 1  879  ? -45.267 -1.303  -77.501  1.00 79.79 879  A 1 
ATOM   6990  C  CZ  . PHE   A 1  879  ? -45.529 -2.430  -76.711  1.00 84.87 879  A 1 
ATOM   6991  N  N   . ILE   A 1  880  ? -48.505 -3.953  -82.915  1.00 83.75 880  A 1 
ATOM   6992  C  CA  . ILE   A 1  880  ? -49.467 -4.198  -83.998  1.00 82.96 880  A 1 
ATOM   6993  C  C   . ILE   A 1  880  ? -50.560 -3.122  -84.006  1.00 83.19 880  A 1 
ATOM   6994  O  O   . ILE   A 1  880  ? -50.872 -2.542  -85.053  1.00 79.35 880  A 1 
ATOM   6995  C  CB  . ILE   A 1  880  ? -50.072 -5.617  -83.867  1.00 79.97 880  A 1 
ATOM   6996  C  CG1 . ILE   A 1  880  ? -48.968 -6.695  -84.005  1.00 72.41 880  A 1 
ATOM   6997  C  CG2 . ILE   A 1  880  ? -51.169 -5.841  -84.924  1.00 71.91 880  A 1 
ATOM   6998  C  CD1 . ILE   A 1  880  ? -49.440 -8.118  -83.685  1.00 67.11 880  A 1 
ATOM   6999  N  N   . LYS   A 1  881  ? -51.147 -2.842  -82.847  1.00 83.07 881  A 1 
ATOM   7000  C  CA  . LYS   A 1  881  ? -52.286 -1.924  -82.715  1.00 83.42 881  A 1 
ATOM   7001  C  C   . LYS   A 1  881  ? -51.837 -0.512  -82.352  1.00 84.67 881  A 1 
ATOM   7002  O  O   . LYS   A 1  881  ? -51.159 -0.304  -81.353  1.00 81.53 881  A 1 
ATOM   7003  C  CB  . LYS   A 1  881  ? -53.296 -2.469  -81.701  1.00 80.54 881  A 1 
ATOM   7004  C  CG  . LYS   A 1  881  ? -53.997 -3.766  -82.142  1.00 76.11 881  A 1 
ATOM   7005  C  CD  . LYS   A 1  881  ? -54.923 -3.574  -83.356  1.00 72.12 881  A 1 
ATOM   7006  C  CE  . LYS   A 1  881  ? -55.684 -4.874  -83.632  1.00 64.75 881  A 1 
ATOM   7007  N  NZ  . LYS   A 1  881  ? -56.545 -4.799  -84.835  1.00 57.00 881  A 1 
ATOM   7008  N  N   . LYS   A 1  882  ? -52.319 0.461   -83.109  1.00 83.65 882  A 1 
ATOM   7009  C  CA  . LYS   A 1  882  ? -52.046 1.894   -82.885  1.00 84.26 882  A 1 
ATOM   7010  C  C   . LYS   A 1  882  ? -52.394 2.365   -81.472  1.00 85.71 882  A 1 
ATOM   7011  O  O   . LYS   A 1  882  ? -51.662 3.171   -80.903  1.00 82.69 882  A 1 
ATOM   7012  C  CB  . LYS   A 1  882  ? -52.826 2.744   -83.897  1.00 81.57 882  A 1 
ATOM   7013  C  CG  . LYS   A 1  882  ? -52.375 2.536   -85.345  1.00 75.19 882  A 1 
ATOM   7014  C  CD  . LYS   A 1  882  ? -53.132 3.472   -86.301  1.00 72.77 882  A 1 
ATOM   7015  C  CE  . LYS   A 1  882  ? -52.653 3.257   -87.736  1.00 62.81 882  A 1 
ATOM   7016  N  NZ  . LYS   A 1  882  ? -53.256 4.195   -88.716  1.00 56.74 882  A 1 
ATOM   7017  N  N   . LYS   A 1  883  ? -53.487 1.871   -80.892  1.00 85.39 883  A 1 
ATOM   7018  C  CA  . LYS   A 1  883  ? -53.921 2.253   -79.539  1.00 85.94 883  A 1 
ATOM   7019  C  C   . LYS   A 1  883  ? -52.947 1.767   -78.468  1.00 87.22 883  A 1 
ATOM   7020  O  O   . LYS   A 1  883  ? -52.625 2.529   -77.566  1.00 84.78 883  A 1 
ATOM   7021  C  CB  . LYS   A 1  883  ? -55.331 1.733   -79.248  1.00 84.28 883  A 1 
ATOM   7022  C  CG  . LYS   A 1  883  ? -56.386 2.400   -80.133  1.00 76.93 883  A 1 
ATOM   7023  C  CD  . LYS   A 1  883  ? -57.801 2.055   -79.640  1.00 72.80 883  A 1 
ATOM   7024  C  CE  . LYS   A 1  883  ? -58.833 2.807   -80.476  1.00 62.41 883  A 1 
ATOM   7025  N  NZ  . LYS   A 1  883  ? -60.166 2.839   -79.837  1.00 55.05 883  A 1 
ATOM   7026  N  N   . VAL   A 1  884  ? -52.449 0.542   -78.593  1.00 87.19 884  A 1 
ATOM   7027  C  CA  . VAL   A 1  884  ? -51.446 -0.013  -77.666  1.00 87.82 884  A 1 
ATOM   7028  C  C   . VAL   A 1  884  ? -50.134 0.763   -77.794  1.00 88.62 884  A 1 
ATOM   7029  O  O   . VAL   A 1  884  ? -49.581 1.182   -76.788  1.00 86.69 884  A 1 
ATOM   7030  C  CB  . VAL   A 1  884  ? -51.225 -1.511  -77.904  1.00 86.80 884  A 1 
ATOM   7031  C  CG1 . VAL   A 1  884  ? -50.202 -2.095  -76.932  1.00 78.24 884  A 1 
ATOM   7032  C  CG2 . VAL   A 1  884  ? -52.531 -2.288  -77.728  1.00 79.15 884  A 1 
ATOM   7033  N  N   . GLN   A 1  885  ? -49.734 1.066   -79.022  1.00 88.06 885  A 1 
ATOM   7034  C  CA  . GLN   A 1  885  ? -48.554 1.902   -79.280  1.00 88.43 885  A 1 
ATOM   7035  C  C   . GLN   A 1  885  ? -48.650 3.272   -78.587  1.00 89.28 885  A 1 
ATOM   7036  O  O   . GLN   A 1  885  ? -47.694 3.697   -77.945  1.00 87.43 885  A 1 
ATOM   7037  C  CB  . GLN   A 1  885  ? -48.408 2.060   -80.804  1.00 87.70 885  A 1 
ATOM   7038  C  CG  . GLN   A 1  885  ? -47.171 2.872   -81.228  1.00 83.76 885  A 1 
ATOM   7039  C  CD  . GLN   A 1  885  ? -45.858 2.120   -81.066  1.00 81.78 885  A 1 
ATOM   7040  O  OE1 . GLN   A 1  885  ? -45.783 0.913   -81.094  1.00 74.93 885  A 1 
ATOM   7041  N  NE2 . GLN   A 1  885  ? -44.763 2.838   -80.941  1.00 71.84 885  A 1 
ATOM   7042  N  N   . LEU   A 1  886  ? -49.784 3.951   -78.682  1.00 88.79 886  A 1 
ATOM   7043  C  CA  . LEU   A 1  886  ? -49.988 5.256   -78.042  1.00 89.71 886  A 1 
ATOM   7044  C  C   . LEU   A 1  886  ? -49.907 5.157   -76.515  1.00 90.29 886  A 1 
ATOM   7045  O  O   . LEU   A 1  886  ? -49.212 5.949   -75.885  1.00 88.81 886  A 1 
ATOM   7046  C  CB  . LEU   A 1  886  ? -51.352 5.814   -78.488  1.00 88.81 886  A 1 
ATOM   7047  C  CG  . LEU   A 1  886  ? -51.715 7.176   -77.863  1.00 85.99 886  A 1 
ATOM   7048  C  CD1 . LEU   A 1  886  ? -50.748 8.279   -78.284  1.00 77.07 886  A 1 
ATOM   7049  C  CD2 . LEU   A 1  886  ? -53.121 7.576   -78.276  1.00 76.95 886  A 1 
ATOM   7050  N  N   . VAL   A 1  887  ? -50.606 4.194   -75.944  1.00 90.08 887  A 1 
ATOM   7051  C  CA  . VAL   A 1  887  ? -50.642 4.006   -74.486  1.00 90.49 887  A 1 
ATOM   7052  C  C   . VAL   A 1  887  ? -49.260 3.648   -73.944  1.00 90.92 887  A 1 
ATOM   7053  O  O   . VAL   A 1  887  ? -48.852 4.175   -72.913  1.00 88.45 887  A 1 
ATOM   7054  C  CB  . VAL   A 1  887  ? -51.689 2.944   -74.120  1.00 89.28 887  A 1 
ATOM   7055  C  CG1 . VAL   A 1  887  ? -51.651 2.573   -72.641  1.00 77.73 887  A 1 
ATOM   7056  C  CG2 . VAL   A 1  887  ? -53.101 3.463   -74.417  1.00 77.93 887  A 1 
ATOM   7057  N  N   . GLU   A 1  888  ? -48.525 2.824   -74.673  1.00 90.93 888  A 1 
ATOM   7058  C  CA  . GLU   A 1  888  ? -47.182 2.427   -74.260  1.00 90.85 888  A 1 
ATOM   7059  C  C   . GLU   A 1  888  ? -46.178 3.587   -74.344  1.00 91.46 888  A 1 
ATOM   7060  O  O   . GLU   A 1  888  ? -45.359 3.751   -73.453  1.00 90.09 888  A 1 
ATOM   7061  C  CB  . GLU   A 1  888  ? -46.730 1.227   -75.100  1.00 90.09 888  A 1 
ATOM   7062  C  CG  . GLU   A 1  888  ? -45.659 0.392   -74.400  1.00 80.80 888  A 1 
ATOM   7063  C  CD  . GLU   A 1  888  ? -46.156 -0.324  -73.129  1.00 79.50 888  A 1 
ATOM   7064  O  OE1 . GLU   A 1  888  ? -45.312 -0.941  -72.450  1.00 69.80 888  A 1 
ATOM   7065  O  OE2 . GLU   A 1  888  ? -47.368 -0.282  -72.818  1.00 70.86 888  A 1 
ATOM   7066  N  N   . ILE   A 1  889  ? -46.296 4.441   -75.361  1.00 91.05 889  A 1 
ATOM   7067  C  CA  . ILE   A 1  889  ? -45.499 5.672   -75.445  1.00 91.32 889  A 1 
ATOM   7068  C  C   . ILE   A 1  889  ? -45.752 6.553   -74.221  1.00 91.89 889  A 1 
ATOM   7069  O  O   . ILE   A 1  889  ? -44.798 7.042   -73.615  1.00 90.44 889  A 1 
ATOM   7070  C  CB  . ILE   A 1  889  ? -45.786 6.430   -76.759  1.00 90.77 889  A 1 
ATOM   7071  C  CG1 . ILE   A 1  889  ? -45.170 5.684   -77.960  1.00 83.81 889  A 1 
ATOM   7072  C  CG2 . ILE   A 1  889  ? -45.237 7.875   -76.717  1.00 82.87 889  A 1 
ATOM   7073  C  CD1 . ILE   A 1  889  ? -45.707 6.150   -79.317  1.00 75.28 889  A 1 
ATOM   7074  N  N   . ILE   A 1  890  ? -47.010 6.737   -73.829  1.00 91.87 890  A 1 
ATOM   7075  C  CA  . ILE   A 1  890  ? -47.371 7.551   -72.660  1.00 92.06 890  A 1 
ATOM   7076  C  C   . ILE   A 1  890  ? -46.834 6.915   -71.374  1.00 92.12 890  A 1 
ATOM   7077  O  O   . ILE   A 1  890  ? -46.235 7.611   -70.554  1.00 90.40 890  A 1 
ATOM   7078  C  CB  . ILE   A 1  890  ? -48.897 7.780   -72.611  1.00 91.74 890  A 1 
ATOM   7079  C  CG1 . ILE   A 1  890  ? -49.349 8.641   -73.817  1.00 85.28 890  A 1 
ATOM   7080  C  CG2 . ILE   A 1  890  ? -49.310 8.467   -71.297  1.00 83.47 890  A 1 
ATOM   7081  C  CD1 . ILE   A 1  890  ? -50.863 8.639   -74.048  1.00 74.33 890  A 1 
ATOM   7082  N  N   . SER   A 1  891  ? -46.987 5.608   -71.214  1.00 92.69 891  A 1 
ATOM   7083  C  CA  . SER   A 1  891  ? -46.492 4.879   -70.037  1.00 92.24 891  A 1 
ATOM   7084  C  C   . SER   A 1  891  ? -44.975 5.021   -69.878  1.00 92.42 891  A 1 
ATOM   7085  O  O   . SER   A 1  891  ? -44.493 5.388   -68.806  1.00 90.21 891  A 1 
ATOM   7086  C  CB  . SER   A 1  891  ? -46.884 3.405   -70.149  1.00 90.93 891  A 1 
ATOM   7087  O  OG  . SER   A 1  891  ? -46.479 2.694   -68.999  1.00 77.86 891  A 1 
ATOM   7088  N  N   . ILE   A 1  892  ? -44.224 4.818   -70.947  1.00 91.93 892  A 1 
ATOM   7089  C  CA  . ILE   A 1  892  ? -42.758 4.929   -70.908  1.00 92.27 892  A 1 
ATOM   7090  C  C   . ILE   A 1  892  ? -42.312 6.383   -70.748  1.00 92.54 892  A 1 
ATOM   7091  O  O   . ILE   A 1  892  ? -41.361 6.646   -70.013  1.00 90.45 892  A 1 
ATOM   7092  C  CB  . ILE   A 1  892  ? -42.134 4.241   -72.135  1.00 91.67 892  A 1 
ATOM   7093  C  CG1 . ILE   A 1  892  ? -42.456 2.730   -72.088  1.00 85.94 892  A 1 
ATOM   7094  C  CG2 . ILE   A 1  892  ? -40.610 4.446   -72.164  1.00 84.07 892  A 1 
ATOM   7095  C  CD1 . ILE   A 1  892  ? -42.073 1.982   -73.353  1.00 75.20 892  A 1 
ATOM   7096  N  N   . ALA   A 1  893  ? -43.017 7.346   -71.341  1.00 92.41 893  A 1 
ATOM   7097  C  CA  . ALA   A 1  893  ? -42.745 8.763   -71.114  1.00 92.57 893  A 1 
ATOM   7098  C  C   . ALA   A 1  893  ? -42.934 9.139   -69.639  1.00 92.59 893  A 1 
ATOM   7099  O  O   . ALA   A 1  893  ? -42.108 9.858   -69.080  1.00 90.60 893  A 1 
ATOM   7100  C  CB  . ALA   A 1  893  ? -43.635 9.599   -72.036  1.00 92.17 893  A 1 
ATOM   7101  N  N   . CYS   A 1  894  ? -43.951 8.599   -68.974  1.00 92.77 894  A 1 
ATOM   7102  C  CA  . CYS   A 1  894  ? -44.135 8.768   -67.531  1.00 92.57 894  A 1 
ATOM   7103  C  C   . CYS   A 1  894  ? -42.977 8.152   -66.731  1.00 92.50 894  A 1 
ATOM   7104  O  O   . CYS   A 1  894  ? -42.498 8.768   -65.782  1.00 89.90 894  A 1 
ATOM   7105  C  CB  . CYS   A 1  894  ? -45.474 8.168   -67.103  1.00 91.87 894  A 1 
ATOM   7106  S  SG  . CYS   A 1  894  ? -46.861 9.116   -67.800  1.00 83.51 894  A 1 
ATOM   7107  N  N   . GLN   A 1  895  ? -42.483 6.986   -67.128  1.00 92.25 895  A 1 
ATOM   7108  C  CA  . GLN   A 1  895  ? -41.319 6.359   -66.488  1.00 92.19 895  A 1 
ATOM   7109  C  C   . GLN   A 1  895  ? -40.052 7.212   -66.635  1.00 92.27 895  A 1 
ATOM   7110  O  O   . GLN   A 1  895  ? -39.328 7.411   -65.660  1.00 90.31 895  A 1 
ATOM   7111  C  CB  . GLN   A 1  895  ? -41.087 4.956   -67.067  1.00 91.56 895  A 1 
ATOM   7112  C  CG  . GLN   A 1  895  ? -42.188 3.962   -66.684  1.00 89.17 895  A 1 
ATOM   7113  C  CD  . GLN   A 1  895  ? -42.074 2.606   -67.383  1.00 88.22 895  A 1 
ATOM   7114  O  OE1 . GLN   A 1  895  ? -41.024 2.170   -67.825  1.00 80.65 895  A 1 
ATOM   7115  N  NE2 . GLN   A 1  895  ? -43.166 1.873   -67.488  1.00 78.65 895  A 1 
ATOM   7116  N  N   . VAL   A 1  896  ? -39.813 7.768   -67.811  1.00 92.86 896  A 1 
ATOM   7117  C  CA  . VAL   A 1  896  ? -38.709 8.712   -68.039  1.00 93.14 896  A 1 
ATOM   7118  C  C   . VAL   A 1  896  ? -38.865 9.948   -67.154  1.00 92.85 896  A 1 
ATOM   7119  O  O   . VAL   A 1  896  ? -37.903 10.363  -66.512  1.00 90.63 896  A 1 
ATOM   7120  C  CB  . VAL   A 1  896  ? -38.616 9.106   -69.526  1.00 92.54 896  A 1 
ATOM   7121  C  CG1 . VAL   A 1  896  ? -37.604 10.227  -69.782  1.00 82.21 896  A 1 
ATOM   7122  C  CG2 . VAL   A 1  896  ? -38.186 7.916   -70.378  1.00 81.66 896  A 1 
ATOM   7123  N  N   . GLY   A 1  897  ? -40.069 10.498  -67.059  1.00 92.79 897  A 1 
ATOM   7124  C  CA  . GLY   A 1  897  ? -40.369 11.640  -66.195  1.00 92.20 897  A 1 
ATOM   7125  C  C   . GLY   A 1  897  ? -40.093 11.371  -64.715  1.00 92.17 897  A 1 
ATOM   7126  O  O   . GLY   A 1  897  ? -39.563 12.237  -64.019  1.00 89.63 897  A 1 
ATOM   7127  N  N   . VAL   A 1  898  ? -40.384 10.167  -64.231  1.00 92.14 898  A 1 
ATOM   7128  C  CA  . VAL   A 1  898  ? -40.064 9.759   -62.850  1.00 91.92 898  A 1 
ATOM   7129  C  C   . VAL   A 1  898  ? -38.554 9.716   -62.621  1.00 91.51 898  A 1 
ATOM   7130  O  O   . VAL   A 1  898  ? -38.076 10.293  -61.648  1.00 89.11 898  A 1 
ATOM   7131  C  CB  . VAL   A 1  898  ? -40.726 8.418   -62.492  1.00 90.71 898  A 1 
ATOM   7132  C  CG1 . VAL   A 1  898  ? -40.221 7.843   -61.162  1.00 79.98 898  A 1 
ATOM   7133  C  CG2 . VAL   A 1  898  ? -42.236 8.604   -62.354  1.00 79.67 898  A 1 
ATOM   7134  N  N   . PHE   A 1  899  ? -37.792 9.103   -63.519  1.00 91.56 899  A 1 
ATOM   7135  C  CA  . PHE   A 1  899  ? -36.334 9.069   -63.377  1.00 91.31 899  A 1 
ATOM   7136  C  C   . PHE   A 1  899  ? -35.695 10.458  -63.479  1.00 90.87 899  A 1 
ATOM   7137  O  O   . PHE   A 1  899  ? -34.786 10.769  -62.709  1.00 88.39 899  A 1 
ATOM   7138  C  CB  . PHE   A 1  899  ? -35.725 8.122   -64.411  1.00 90.69 899  A 1 
ATOM   7139  C  CG  . PHE   A 1  899  ? -35.984 6.655   -64.171  1.00 91.51 899  A 1 
ATOM   7140  C  CD1 . PHE   A 1  899  ? -35.747 6.081   -62.910  1.00 84.27 899  A 1 
ATOM   7141  C  CD2 . PHE   A 1  899  ? -36.410 5.839   -65.231  1.00 84.26 899  A 1 
ATOM   7142  C  CE1 . PHE   A 1  899  ? -35.950 4.707   -62.709  1.00 83.02 899  A 1 
ATOM   7143  C  CE2 . PHE   A 1  899  ? -36.611 4.466   -65.035  1.00 82.89 899  A 1 
ATOM   7144  C  CZ  . PHE   A 1  899  ? -36.382 3.900   -63.773  1.00 88.64 899  A 1 
ATOM   7145  N  N   . ALA   A 1  900  ? -36.194 11.324  -64.362  1.00 90.70 900  A 1 
ATOM   7146  C  CA  . ALA   A 1  900  ? -35.750 12.713  -64.437  1.00 90.41 900  A 1 
ATOM   7147  C  C   . ALA   A 1  900  ? -36.050 13.466  -63.135  1.00 89.87 900  A 1 
ATOM   7148  O  O   . ALA   A 1  900  ? -35.191 14.177  -62.614  1.00 87.67 900  A 1 
ATOM   7149  C  CB  . ALA   A 1  900  ? -36.415 13.369  -65.648  1.00 90.46 900  A 1 
ATOM   7150  N  N   . SER   A 1  901  ? -37.224 13.249  -62.548  1.00 90.65 901  A 1 
ATOM   7151  C  CA  . SER   A 1  901  ? -37.600 13.825  -61.251  1.00 89.55 901  A 1 
ATOM   7152  C  C   . SER   A 1  901  ? -36.694 13.330  -60.119  1.00 88.85 901  A 1 
ATOM   7153  O  O   . SER   A 1  901  ? -36.244 14.122  -59.297  1.00 86.07 901  A 1 
ATOM   7154  C  CB  . SER   A 1  901  ? -39.054 13.503  -60.922  1.00 88.96 901  A 1 
ATOM   7155  O  OG  . SER   A 1  901  ? -39.920 13.957  -61.934  1.00 76.34 901  A 1 
ATOM   7156  N  N   . CYS   A 1  902  ? -36.366 12.045  -60.098  1.00 89.23 902  A 1 
ATOM   7157  C  CA  . CYS   A 1  902  ? -35.406 11.487  -59.142  1.00 88.60 902  A 1 
ATOM   7158  C  C   . CYS   A 1  902  ? -34.014 12.114  -59.292  1.00 87.76 902  A 1 
ATOM   7159  O  O   . CYS   A 1  902  ? -33.339 12.372  -58.299  1.00 85.06 902  A 1 
ATOM   7160  C  CB  . CYS   A 1  902  ? -35.325 9.971   -59.330  1.00 88.02 902  A 1 
ATOM   7161  S  SG  . CYS   A 1  902  ? -36.857 9.156   -58.784  1.00 80.25 902  A 1 
ATOM   7162  N  N   . LEU   A 1  903  ? -33.587 12.391  -60.516  1.00 88.47 903  A 1 
ATOM   7163  C  CA  . LEU   A 1  903  ? -32.308 13.045  -60.770  1.00 87.95 903  A 1 
ATOM   7164  C  C   . LEU   A 1  903  ? -32.289 14.485  -60.246  1.00 87.30 903  A 1 
ATOM   7165  O  O   . LEU   A 1  903  ? -31.289 14.912  -59.674  1.00 84.08 903  A 1 
ATOM   7166  C  CB  . LEU   A 1  903  ? -31.999 12.995  -62.276  1.00 87.19 903  A 1 
ATOM   7167  C  CG  . LEU   A 1  903  ? -30.487 13.078  -62.547  1.00 81.99 903  A 1 
ATOM   7168  C  CD1 . LEU   A 1  903  ? -29.862 11.691  -62.483  1.00 74.21 903  A 1 
ATOM   7169  C  CD2 . LEU   A 1  903  ? -30.200 13.664  -63.925  1.00 74.29 903  A 1 
ATOM   7170  N  N   . MET   A 1  904  ? -33.390 15.215  -60.381  1.00 88.06 904  A 1 
ATOM   7171  C  CA  . MET   A 1  904  ? -33.546 16.559  -59.810  1.00 86.83 904  A 1 
ATOM   7172  C  C   . MET   A 1  904  ? -33.520 16.535  -58.279  1.00 85.95 904  A 1 
ATOM   7173  O  O   . MET   A 1  904  ? -32.896 17.402  -57.670  1.00 82.25 904  A 1 
ATOM   7174  C  CB  . MET   A 1  904  ? -34.841 17.209  -60.302  1.00 85.41 904  A 1 
ATOM   7175  C  CG  . MET   A 1  904  ? -34.801 17.573  -61.786  1.00 75.68 904  A 1 
ATOM   7176  S  SD  . MET   A 1  904  ? -36.277 18.450  -62.379  1.00 69.75 904  A 1 
ATOM   7177  C  CE  . MET   A 1  904  ? -35.975 20.093  -61.690  1.00 59.90 904  A 1 
ATOM   7178  N  N   . LEU   A 1  905  ? -34.131 15.530  -57.650  1.00 85.70 905  A 1 
ATOM   7179  C  CA  . LEU   A 1  905  ? -34.115 15.368  -56.188  1.00 83.94 905  A 1 
ATOM   7180  C  C   . LEU   A 1  905  ? -32.714 15.120  -55.617  1.00 83.05 905  A 1 
ATOM   7181  O  O   . LEU   A 1  905  ? -32.467 15.433  -54.454  1.00 78.85 905  A 1 
ATOM   7182  C  CB  . LEU   A 1  905  ? -35.037 14.206  -55.797  1.00 82.43 905  A 1 
ATOM   7183  C  CG  . LEU   A 1  905  ? -36.534 14.527  -55.889  1.00 80.08 905  A 1 
ATOM   7184  C  CD1 . LEU   A 1  905  ? -37.339 13.235  -55.801  1.00 73.02 905  A 1 
ATOM   7185  C  CD2 . LEU   A 1  905  ? -36.977 15.440  -54.750  1.00 74.13 905  A 1 
ATOM   7186  N  N   . LEU   A 1  906  ? -31.812 14.555  -56.404  1.00 83.85 906  A 1 
ATOM   7187  C  CA  . LEU   A 1  906  ? -30.411 14.349  -56.026  1.00 82.84 906  A 1 
ATOM   7188  C  C   . LEU   A 1  906  ? -29.532 15.591  -56.204  1.00 81.77 906  A 1 
ATOM   7189  O  O   . LEU   A 1  906  ? -28.362 15.560  -55.810  1.00 76.20 906  A 1 
ATOM   7190  C  CB  . LEU   A 1  906  ? -29.839 13.185  -56.842  1.00 81.03 906  A 1 
ATOM   7191  C  CG  . LEU   A 1  906  ? -30.317 11.801  -56.383  1.00 78.48 906  A 1 
ATOM   7192  C  CD1 . LEU   A 1  906  ? -29.839 10.772  -57.398  1.00 71.39 906  A 1 
ATOM   7193  C  CD2 . LEU   A 1  906  ? -29.746 11.417  -55.026  1.00 71.67 906  A 1 
ATOM   7194  N  N   . ALA   A 1  907  ? -30.049 16.652  -56.813  1.00 80.75 907  A 1 
ATOM   7195  C  CA  . ALA   A 1  907  ? -29.319 17.902  -56.910  1.00 78.49 907  A 1 
ATOM   7196  C  C   . ALA   A 1  907  ? -29.100 18.480  -55.507  1.00 76.87 907  A 1 
ATOM   7197  O  O   . ALA   A 1  907  ? -29.975 18.425  -54.641  1.00 70.31 907  A 1 
ATOM   7198  C  CB  . ALA   A 1  907  ? -30.054 18.866  -57.839  1.00 75.14 907  A 1 
ATOM   7199  N  N   . LYS   A 1  908  ? -27.904 19.029  -55.256  1.00 71.91 908  A 1 
ATOM   7200  C  CA  . LYS   A 1  908  ? -27.608 19.719  -54.002  1.00 68.62 908  A 1 
ATOM   7201  C  C   . LYS   A 1  908  ? -28.530 20.924  -53.834  1.00 68.47 908  A 1 
ATOM   7202  O  O   . LYS   A 1  908  ? -28.918 21.540  -54.822  1.00 61.02 908  A 1 
ATOM   7203  C  CB  . LYS   A 1  908  ? -26.135 20.139  -53.937  1.00 62.30 908  A 1 
ATOM   7204  C  CG  . LYS   A 1  908  ? -25.197 18.944  -53.713  1.00 55.75 908  A 1 
ATOM   7205  C  CD  . LYS   A 1  908  ? -23.764 19.435  -53.503  1.00 48.88 908  A 1 
ATOM   7206  C  CE  . LYS   A 1  908  ? -22.826 18.274  -53.167  1.00 41.38 908  A 1 
ATOM   7207  N  NZ  . LYS   A 1  908  ? -21.449 18.746  -52.897  1.00 36.17 908  A 1 
ATOM   7208  N  N   . ASP   A 1  909  ? -28.848 21.236  -52.577  1.00 67.28 909  A 1 
ATOM   7209  C  CA  . ASP   A 1  909  ? -29.660 22.393  -52.186  1.00 65.81 909  A 1 
ATOM   7210  C  C   . ASP   A 1  909  ? -31.069 22.427  -52.794  1.00 67.82 909  A 1 
ATOM   7211  O  O   . ASP   A 1  909  ? -31.656 23.493  -52.983  1.00 60.81 909  A 1 
ATOM   7212  C  CB  . ASP   A 1  909  ? -28.861 23.693  -52.370  1.00 57.90 909  A 1 
ATOM   7213  C  CG  . ASP   A 1  909  ? -27.494 23.633  -51.685  1.00 51.52 909  A 1 
ATOM   7214  O  OD1 . ASP   A 1  909  ? -27.417 23.007  -50.605  1.00 44.06 909  A 1 
ATOM   7215  O  OD2 . ASP   A 1  909  ? -26.527 24.163  -52.264  1.00 44.01 909  A 1 
ATOM   7216  N  N   . PHE   A 1  910  ? -31.644 21.249  -53.098  1.00 70.46 910  A 1 
ATOM   7217  C  CA  . PHE   A 1  910  ? -33.011 21.180  -53.595  1.00 70.76 910  A 1 
ATOM   7218  C  C   . PHE   A 1  910  ? -34.001 21.644  -52.514  1.00 71.87 910  A 1 
ATOM   7219  O  O   . PHE   A 1  910  ? -34.096 21.013  -51.456  1.00 67.59 910  A 1 
ATOM   7220  C  CB  . PHE   A 1  910  ? -33.322 19.775  -54.105  1.00 67.19 910  A 1 
ATOM   7221  C  CG  . PHE   A 1  910  ? -34.549 19.758  -54.983  1.00 66.87 910  A 1 
ATOM   7222  C  CD1 . PHE   A 1  910  ? -35.819 19.501  -54.443  1.00 61.55 910  A 1 
ATOM   7223  C  CD2 . PHE   A 1  910  ? -34.426 20.058  -56.355  1.00 60.68 910  A 1 
ATOM   7224  C  CE1 . PHE   A 1  910  ? -36.955 19.543  -55.269  1.00 57.60 910  A 1 
ATOM   7225  C  CE2 . PHE   A 1  910  ? -35.556 20.097  -57.179  1.00 58.37 910  A 1 
ATOM   7226  C  CZ  . PHE   A 1  910  ? -36.824 19.841  -56.641  1.00 59.86 910  A 1 
ATOM   7227  N  N   . PRO   A 1  911  ? -34.763 22.729  -52.746  1.00 73.96 911  A 1 
ATOM   7228  C  CA  . PRO   A 1  911  ? -35.635 23.296  -51.725  1.00 74.63 911  A 1 
ATOM   7229  C  C   . PRO   A 1  911  ? -36.758 22.332  -51.349  1.00 76.14 911  A 1 
ATOM   7230  O  O   . PRO   A 1  911  ? -37.400 21.737  -52.216  1.00 71.63 911  A 1 
ATOM   7231  C  CB  . PRO   A 1  911  ? -36.194 24.600  -52.304  1.00 70.72 911  A 1 
ATOM   7232  C  CG  . PRO   A 1  911  ? -35.317 24.902  -53.507  1.00 68.48 911  A 1 
ATOM   7233  C  CD  . PRO   A 1  911  ? -34.790 23.546  -53.937  1.00 70.38 911  A 1 
ATOM   7234  N  N   . GLU   A 1  912  ? -37.092 22.247  -50.074  1.00 73.35 912  A 1 
ATOM   7235  C  CA  . GLU   A 1  912  ? -38.136 21.341  -49.577  1.00 73.71 912  A 1 
ATOM   7236  C  C   . GLU   A 1  912  ? -39.519 21.624  -50.197  1.00 75.42 912  A 1 
ATOM   7237  O  O   . GLU   A 1  912  ? -40.258 20.701  -50.551  1.00 71.68 912  A 1 
ATOM   7238  C  CB  . GLU   A 1  912  ? -38.156 21.444  -48.047  1.00 69.03 912  A 1 
ATOM   7239  C  CG  . GLU   A 1  912  ? -39.045 20.381  -47.393  1.00 61.15 912  A 1 
ATOM   7240  C  CD  . GLU   A 1  912  ? -38.761 20.250  -45.891  1.00 56.07 912  A 1 
ATOM   7241  O  OE1 . GLU   A 1  912  ? -38.725 19.092  -45.412  1.00 50.44 912  A 1 
ATOM   7242  O  OE2 . GLU   A 1  912  ? -38.485 21.265  -45.232  1.00 50.04 912  A 1 
ATOM   7243  N  N   . ALA   A 1  913  ? -39.853 22.896  -50.430  1.00 73.90 913  A 1 
ATOM   7244  C  CA  . ALA   A 1  913  ? -41.081 23.299  -51.110  1.00 75.63 913  A 1 
ATOM   7245  C  C   . ALA   A 1  913  ? -41.140 22.789  -52.562  1.00 78.37 913  A 1 
ATOM   7246  O  O   . ALA   A 1  913  ? -42.184 22.324  -53.025  1.00 74.19 913  A 1 
ATOM   7247  C  CB  . ALA   A 1  913  ? -41.180 24.825  -51.055  1.00 72.16 913  A 1 
ATOM   7248  N  N   . SER   A 1  914  ? -40.032 22.822  -53.272  1.00 77.20 914  A 1 
ATOM   7249  C  CA  . SER   A 1  914  ? -39.922 22.280  -54.627  1.00 78.57 914  A 1 
ATOM   7250  C  C   . SER   A 1  914  ? -40.007 20.757  -54.619  1.00 81.08 914  A 1 
ATOM   7251  O  O   . SER   A 1  914  ? -40.647 20.178  -55.490  1.00 77.07 914  A 1 
ATOM   7252  C  CB  . SER   A 1  914  ? -38.621 22.732  -55.284  1.00 74.57 914  A 1 
ATOM   7253  O  OG  . SER   A 1  914  ? -38.542 24.144  -55.291  1.00 64.78 914  A 1 
ATOM   7254  N  N   . GLY   A 1  915  ? -39.466 20.112  -53.605  1.00 78.02 915  A 1 
ATOM   7255  C  CA  . GLY   A 1  915  ? -39.591 18.672  -53.397  1.00 78.81 915  A 1 
ATOM   7256  C  C   . GLY   A 1  915  ? -41.042 18.209  -53.293  1.00 81.78 915  A 1 
ATOM   7257  O  O   . GLY   A 1  915  ? -41.431 17.240  -53.940  1.00 79.24 915  A 1 
ATOM   7258  N  N   . LYS   A 1  916  ? -41.877 18.949  -52.562  1.00 80.72 916  A 1 
ATOM   7259  C  CA  . LYS   A 1  916  ? -43.308 18.642  -52.466  1.00 82.21 916  A 1 
ATOM   7260  C  C   . LYS   A 1  916  ? -44.017 18.752  -53.821  1.00 84.39 916  A 1 
ATOM   7261  O  O   . LYS   A 1  916  ? -44.768 17.853  -54.191  1.00 81.90 916  A 1 
ATOM   7262  C  CB  . LYS   A 1  916  ? -43.962 19.530  -51.402  1.00 79.23 916  A 1 
ATOM   7263  C  CG  . LYS   A 1  916  ? -45.390 19.057  -51.113  1.00 72.22 916  A 1 
ATOM   7264  C  CD  . LYS   A 1  916  ? -46.044 19.834  -49.968  1.00 67.27 916  A 1 
ATOM   7265  C  CE  . LYS   A 1  916  ? -47.430 19.236  -49.726  1.00 59.78 916  A 1 
ATOM   7266  N  NZ  . LYS   A 1  916  ? -48.131 19.844  -48.575  1.00 53.41 916  A 1 
ATOM   7267  N  N   . LYS   A 1  917  ? -43.747 19.822  -54.588  1.00 83.26 917  A 1 
ATOM   7268  C  CA  . LYS   A 1  917  ? -44.299 19.992  -55.944  1.00 85.11 917  A 1 
ATOM   7269  C  C   . LYS   A 1  917  ? -43.852 18.864  -56.875  1.00 86.41 917  A 1 
ATOM   7270  O  O   . LYS   A 1  917  ? -44.671 18.311  -57.601  1.00 84.48 917  A 1 
ATOM   7271  C  CB  . LYS   A 1  917  ? -43.887 21.349  -56.529  1.00 83.69 917  A 1 
ATOM   7272  C  CG  . LYS   A 1  917  ? -44.575 22.534  -55.841  1.00 76.55 917  A 1 
ATOM   7273  C  CD  . LYS   A 1  917  ? -44.147 23.850  -56.499  1.00 71.84 917  A 1 
ATOM   7274  C  CE  . LYS   A 1  917  ? -44.824 25.050  -55.830  1.00 61.62 917  A 1 
ATOM   7275  N  NZ  . LYS   A 1  917  ? -44.441 26.337  -56.465  1.00 54.04 917  A 1 
ATOM   7276  N  N   . LEU   A 1  918  ? -42.591 18.490  -56.814  1.00 84.88 918  A 1 
ATOM   7277  C  CA  . LEU   A 1  918  ? -42.048 17.391  -57.600  1.00 86.61 918  A 1 
ATOM   7278  C  C   . LEU   A 1  918  ? -42.687 16.050  -57.218  1.00 87.99 918  A 1 
ATOM   7279  O  O   . LEU   A 1  918  ? -42.994 15.250  -58.091  1.00 85.83 918  A 1 
ATOM   7280  C  CB  . LEU   A 1  918  ? -40.524 17.365  -57.426  1.00 84.75 918  A 1 
ATOM   7281  C  CG  . LEU   A 1  918  ? -39.813 16.584  -58.540  1.00 80.61 918  A 1 
ATOM   7282  C  CD1 . LEU   A 1  918  ? -39.817 17.360  -59.858  1.00 72.60 918  A 1 
ATOM   7283  C  CD2 . LEU   A 1  918  ? -38.365 16.343  -58.146  1.00 73.04 918  A 1 
ATOM   7284  N  N   . GLY   A 1  919  ? -42.968 15.833  -55.952  1.00 85.88 919  A 1 
ATOM   7285  C  CA  . GLY   A 1  919  ? -43.696 14.660  -55.475  1.00 86.51 919  A 1 
ATOM   7286  C  C   . GLY   A 1  919  ? -45.099 14.553  -56.065  1.00 88.30 919  A 1 
ATOM   7287  O  O   . GLY   A 1  919  ? -45.479 13.495  -56.563  1.00 86.58 919  A 1 
ATOM   7288  N  N   . ILE   A 1  920  ? -45.835 15.657  -56.094  1.00 88.08 920  A 1 
ATOM   7289  C  CA  . ILE   A 1  920  ? -47.157 15.714  -56.739  1.00 88.99 920  A 1 
ATOM   7290  C  C   . ILE   A 1  920  ? -47.034 15.426  -58.238  1.00 90.18 920  A 1 
ATOM   7291  O  O   . ILE   A 1  920  ? -47.819 14.646  -58.773  1.00 88.84 920  A 1 
ATOM   7292  C  CB  . ILE   A 1  920  ? -47.841 17.068  -56.469  1.00 87.64 920  A 1 
ATOM   7293  C  CG1 . ILE   A 1  920  ? -48.146 17.227  -54.961  1.00 79.97 920  A 1 
ATOM   7294  C  CG2 . ILE   A 1  920  ? -49.142 17.203  -57.285  1.00 76.66 920  A 1 
ATOM   7295  C  CD1 . ILE   A 1  920  ? -48.522 18.651  -54.548  1.00 67.79 920  A 1 
ATOM   7296  N  N   . PHE   A 1  921  ? -46.030 15.994  -58.916  1.00 89.40 921  A 1 
ATOM   7297  C  CA  . PHE   A 1  921  ? -45.775 15.716  -60.332  1.00 90.69 921  A 1 
ATOM   7298  C  C   . PHE   A 1  921  ? -45.522 14.225  -60.593  1.00 91.59 921  A 1 
ATOM   7299  O  O   . PHE   A 1  921  ? -46.109 13.658  -61.514  1.00 90.05 921  A 1 
ATOM   7300  C  CB  . PHE   A 1  921  ? -44.601 16.580  -60.808  1.00 89.94 921  A 1 
ATOM   7301  C  CG  . PHE   A 1  921  ? -44.208 16.336  -62.242  1.00 89.63 921  A 1 
ATOM   7302  C  CD1 . PHE   A 1  921  ? -43.021 15.646  -62.553  1.00 81.83 921  A 1 
ATOM   7303  C  CD2 . PHE   A 1  921  ? -45.039 16.783  -63.285  1.00 81.71 921  A 1 
ATOM   7304  C  CE1 . PHE   A 1  921  ? -42.666 15.425  -63.890  1.00 81.07 921  A 1 
ATOM   7305  C  CE2 . PHE   A 1  921  ? -44.686 16.562  -64.620  1.00 79.90 921  A 1 
ATOM   7306  C  CZ  . PHE   A 1  921  ? -43.498 15.883  -64.925  1.00 84.45 921  A 1 
ATOM   7307  N  N   . MET   A 1  922  ? -44.746 13.558  -59.761  1.00 89.67 922  A 1 
ATOM   7308  C  CA  . MET   A 1  922  ? -44.493 12.116  -59.868  1.00 90.31 922  A 1 
ATOM   7309  C  C   . MET   A 1  922  ? -45.769 11.280  -59.655  1.00 90.92 922  A 1 
ATOM   7310  O  O   . MET   A 1  922  ? -45.991 10.306  -60.373  1.00 89.47 922  A 1 
ATOM   7311  C  CB  . MET   A 1  922  ? -43.411 11.706  -58.863  1.00 89.28 922  A 1 
ATOM   7312  C  CG  . MET   A 1  922  ? -42.032 12.286  -59.199  1.00 85.59 922  A 1 
ATOM   7313  S  SD  . MET   A 1  922  ? -40.764 11.986  -57.924  1.00 82.28 922  A 1 
ATOM   7314  C  CE  . MET   A 1  922  ? -40.450 10.230  -58.198  1.00 72.37 922  A 1 
ATOM   7315  N  N   . VAL   A 1  923  ? -46.634 11.674  -58.727  1.00 90.85 923  A 1 
ATOM   7316  C  CA  . VAL   A 1  923  ? -47.945 11.034  -58.523  1.00 91.35 923  A 1 
ATOM   7317  C  C   . VAL   A 1  923  ? -48.839 11.207  -59.753  1.00 91.61 923  A 1 
ATOM   7318  O  O   . VAL   A 1  923  ? -49.481 10.253  -60.193  1.00 90.06 923  A 1 
ATOM   7319  C  CB  . VAL   A 1  923  ? -48.634 11.592  -57.264  1.00 90.49 923  A 1 
ATOM   7320  C  CG1 . VAL   A 1  923  ? -50.077 11.109  -57.120  1.00 81.06 923  A 1 
ATOM   7321  C  CG2 . VAL   A 1  923  ? -47.888 11.170  -55.996  1.00 81.58 923  A 1 
ATOM   7322  N  N   . VAL   A 1  924  ? -48.856 12.401  -60.355  1.00 92.02 924  A 1 
ATOM   7323  C  CA  . VAL   A 1  924  ? -49.620 12.673  -61.581  1.00 92.41 924  A 1 
ATOM   7324  C  C   . VAL   A 1  924  ? -49.103 11.834  -62.753  1.00 92.29 924  A 1 
ATOM   7325  O  O   . VAL   A 1  924  ? -49.909 11.264  -63.483  1.00 90.82 924  A 1 
ATOM   7326  C  CB  . VAL   A 1  924  ? -49.606 14.178  -61.907  1.00 91.96 924  A 1 
ATOM   7327  C  CG1 . VAL   A 1  924  ? -50.200 14.492  -63.280  1.00 82.08 924  A 1 
ATOM   7328  C  CG2 . VAL   A 1  924  ? -50.427 14.954  -60.876  1.00 81.79 924  A 1 
ATOM   7329  N  N   . LEU   A 1  925  ? -47.797 11.684  -62.908  1.00 91.79 925  A 1 
ATOM   7330  C  CA  . LEU   A 1  925  ? -47.203 10.813  -63.935  1.00 91.83 925  A 1 
ATOM   7331  C  C   . LEU   A 1  925  ? -47.659 9.358   -63.789  1.00 91.95 925  A 1 
ATOM   7332  O  O   . LEU   A 1  925  ? -48.039 8.728   -64.780  1.00 89.93 925  A 1 
ATOM   7333  C  CB  . LEU   A 1  925  ? -45.668 10.890  -63.874  1.00 90.76 925  A 1 
ATOM   7334  C  CG  . LEU   A 1  925  ? -45.047 12.204  -64.378  1.00 88.58 925  A 1 
ATOM   7335  C  CD1 . LEU   A 1  925  ? -43.538 12.160  -64.142  1.00 79.74 925  A 1 
ATOM   7336  C  CD2 . LEU   A 1  925  ? -45.293 12.429  -65.865  1.00 80.54 925  A 1 
ATOM   7337  N  N   . PHE   A 1  926  ? -47.685 8.839   -62.561  1.00 91.67 926  A 1 
ATOM   7338  C  CA  . PHE   A 1  926  ? -48.216 7.502   -62.296  1.00 91.63 926  A 1 
ATOM   7339  C  C   . PHE   A 1  926  ? -49.686 7.380   -62.726  1.00 92.11 926  A 1 
ATOM   7340  O  O   . PHE   A 1  926  ? -50.046 6.450   -63.450  1.00 90.83 926  A 1 
ATOM   7341  C  CB  . PHE   A 1  926  ? -48.047 7.159   -60.812  1.00 91.42 926  A 1 
ATOM   7342  C  CG  . PHE   A 1  926  ? -48.770 5.891   -60.417  1.00 92.12 926  A 1 
ATOM   7343  C  CD1 . PHE   A 1  926  ? -50.029 5.954   -59.786  1.00 84.63 926  A 1 
ATOM   7344  C  CD2 . PHE   A 1  926  ? -48.236 4.635   -60.758  1.00 85.47 926  A 1 
ATOM   7345  C  CE1 . PHE   A 1  926  ? -50.734 4.771   -59.492  1.00 84.82 926  A 1 
ATOM   7346  C  CE2 . PHE   A 1  926  ? -48.939 3.457   -60.467  1.00 84.40 926  A 1 
ATOM   7347  C  CZ  . PHE   A 1  926  ? -50.186 3.523   -59.836  1.00 89.01 926  A 1 
ATOM   7348  N  N   . LEU   A 1  927  ? -50.525 8.345   -62.330  1.00 91.95 927  A 1 
ATOM   7349  C  CA  . LEU   A 1  927  ? -51.957 8.349   -62.642  1.00 92.01 927  A 1 
ATOM   7350  C  C   . LEU   A 1  927  ? -52.230 8.424   -64.140  1.00 92.34 927  A 1 
ATOM   7351  O  O   . LEU   A 1  927  ? -53.059 7.668   -64.632  1.00 90.74 927  A 1 
ATOM   7352  C  CB  . LEU   A 1  927  ? -52.635 9.523   -61.925  1.00 90.67 927  A 1 
ATOM   7353  C  CG  . LEU   A 1  927  ? -52.916 9.273   -60.436  1.00 84.65 927  A 1 
ATOM   7354  C  CD1 . LEU   A 1  927  ? -53.403 10.580  -59.810  1.00 75.23 927  A 1 
ATOM   7355  C  CD2 . LEU   A 1  927  ? -53.993 8.208   -60.245  1.00 75.75 927  A 1 
ATOM   7356  N  N   . ILE   A 1  928  ? -51.523 9.286   -64.870  1.00 92.70 928  A 1 
ATOM   7357  C  CA  . ILE   A 1  928  ? -51.699 9.425   -66.322  1.00 92.74 928  A 1 
ATOM   7358  C  C   . ILE   A 1  928  ? -51.419 8.093   -67.017  1.00 92.57 928  A 1 
ATOM   7359  O  O   . ILE   A 1  928  ? -52.261 7.610   -67.776  1.00 90.52 928  A 1 
ATOM   7360  C  CB  . ILE   A 1  928  ? -50.821 10.569  -66.880  1.00 91.93 928  A 1 
ATOM   7361  C  CG1 . ILE   A 1  928  ? -51.349 11.938  -66.398  1.00 83.13 928  A 1 
ATOM   7362  C  CG2 . ILE   A 1  928  ? -50.789 10.539  -68.420  1.00 80.38 928  A 1 
ATOM   7363  C  CD1 . ILE   A 1  928  ? -50.383 13.099  -66.658  1.00 70.75 928  A 1 
ATOM   7364  N  N   . GLY   A 1  929  ? -50.289 7.469   -66.730  1.00 91.20 929  A 1 
ATOM   7365  C  CA  . GLY   A 1  929  ? -49.940 6.168   -67.304  1.00 90.84 929  A 1 
ATOM   7366  C  C   . GLY   A 1  929  ? -50.964 5.089   -66.960  1.00 91.65 929  A 1 
ATOM   7367  O  O   . GLY   A 1  929  ? -51.450 4.377   -67.843  1.00 89.07 929  A 1 
ATOM   7368  N  N   . PHE   A 1  930  ? -51.360 5.007   -65.698  1.00 91.38 930  A 1 
ATOM   7369  C  CA  . PHE   A 1  930  ? -52.319 4.011   -65.214  1.00 91.75 930  A 1 
ATOM   7370  C  C   . PHE   A 1  930  ? -53.715 4.186   -65.827  1.00 92.01 930  A 1 
ATOM   7371  O  O   . PHE   A 1  930  ? -54.300 3.217   -66.306  1.00 90.41 930  A 1 
ATOM   7372  C  CB  . PHE   A 1  930  ? -52.378 4.078   -63.687  1.00 91.27 930  A 1 
ATOM   7373  C  CG  . PHE   A 1  930  ? -53.332 3.072   -63.087  1.00 92.29 930  A 1 
ATOM   7374  C  CD1 . PHE   A 1  930  ? -54.589 3.478   -62.597  1.00 84.87 930  A 1 
ATOM   7375  C  CD2 . PHE   A 1  930  ? -52.983 1.709   -63.054  1.00 85.35 930  A 1 
ATOM   7376  C  CE1 . PHE   A 1  930  ? -55.478 2.530   -62.064  1.00 84.92 930  A 1 
ATOM   7377  C  CE2 . PHE   A 1  930  ? -53.869 0.763   -62.522  1.00 84.54 930  A 1 
ATOM   7378  C  CZ  . PHE   A 1  930  ? -55.116 1.171   -62.025  1.00 89.18 930  A 1 
ATOM   7379  N  N   . ILE   A 1  931  ? -54.235 5.413   -65.858  1.00 92.56 931  A 1 
ATOM   7380  C  CA  . ILE   A 1  931  ? -55.554 5.715   -66.432  1.00 92.54 931  A 1 
ATOM   7381  C  C   . ILE   A 1  931  ? -55.575 5.376   -67.920  1.00 92.17 931  A 1 
ATOM   7382  O  O   . ILE   A 1  931  ? -56.510 4.728   -68.383  1.00 90.49 931  A 1 
ATOM   7383  C  CB  . ILE   A 1  931  ? -55.945 7.184   -66.162  1.00 92.00 931  A 1 
ATOM   7384  C  CG1 . ILE   A 1  931  ? -56.228 7.397   -64.656  1.00 84.55 931  A 1 
ATOM   7385  C  CG2 . ILE   A 1  931  ? -57.178 7.596   -66.988  1.00 82.93 931  A 1 
ATOM   7386  C  CD1 . ILE   A 1  931  ? -56.312 8.867   -64.243  1.00 73.74 931  A 1 
ATOM   7387  N  N   . MET   A 1  932  ? -54.542 5.755   -68.672  1.00 92.12 932  A 1 
ATOM   7388  C  CA  . MET   A 1  932  ? -54.467 5.465   -70.108  1.00 91.47 932  A 1 
ATOM   7389  C  C   . MET   A 1  932  ? -54.422 3.958   -70.391  1.00 91.54 932  A 1 
ATOM   7390  O  O   . MET   A 1  932  ? -55.135 3.477   -71.272  1.00 89.24 932  A 1 
ATOM   7391  C  CB  . MET   A 1  932  ? -53.246 6.169   -70.714  1.00 90.12 932  A 1 
ATOM   7392  C  CG  . MET   A 1  932  ? -53.428 7.693   -70.797  1.00 81.00 932  A 1 
ATOM   7393  S  SD  . MET   A 1  932  ? -54.807 8.253   -71.858  1.00 72.77 932  A 1 
ATOM   7394  C  CE  . MET   A 1  932  ? -54.184 7.798   -73.487  1.00 61.35 932  A 1 
ATOM   7395  N  N   . LEU   A 1  933  ? -53.652 3.209   -69.626  1.00 91.53 933  A 1 
ATOM   7396  C  CA  . LEU   A 1  933  ? -53.602 1.746   -69.721  1.00 91.35 933  A 1 
ATOM   7397  C  C   . LEU   A 1  933  ? -54.961 1.116   -69.398  1.00 91.49 933  A 1 
ATOM   7398  O  O   . LEU   A 1  933  ? -55.443 0.269   -70.155  1.00 89.31 933  A 1 
ATOM   7399  C  CB  . LEU   A 1  933  ? -52.508 1.217   -68.776  1.00 90.70 933  A 1 
ATOM   7400  C  CG  . LEU   A 1  933  ? -51.078 1.434   -69.299  1.00 88.86 933  A 1 
ATOM   7401  C  CD1 . LEU   A 1  933  ? -50.073 1.266   -68.165  1.00 79.72 933  A 1 
ATOM   7402  C  CD2 . LEU   A 1  933  ? -50.733 0.431   -70.392  1.00 81.21 933  A 1 
ATOM   7403  N  N   . MET   A 1  934  ? -55.620 1.571   -68.333  1.00 91.17 934  A 1 
ATOM   7404  C  CA  . MET   A 1  934  ? -56.933 1.065   -67.928  1.00 91.38 934  A 1 
ATOM   7405  C  C   . MET   A 1  934  ? -58.035 1.411   -68.925  1.00 91.40 934  A 1 
ATOM   7406  O  O   . MET   A 1  934  ? -58.841 0.548   -69.263  1.00 89.90 934  A 1 
ATOM   7407  C  CB  . MET   A 1  934  ? -57.286 1.588   -66.527  1.00 90.97 934  A 1 
ATOM   7408  C  CG  . MET   A 1  934  ? -56.566 0.773   -65.450  1.00 84.51 934  A 1 
ATOM   7409  S  SD  . MET   A 1  934  ? -57.148 -0.951  -65.391  1.00 82.76 934  A 1 
ATOM   7410  C  CE  . MET   A 1  934  ? -55.778 -1.681  -64.480  1.00 72.88 934  A 1 
ATOM   7411  N  N   . CYS   A 1  935  ? -58.058 2.625   -69.469  1.00 92.15 935  A 1 
ATOM   7412  C  CA  . CYS   A 1  935  ? -59.019 3.006   -70.506  1.00 91.97 935  A 1 
ATOM   7413  C  C   . CYS   A 1  935  ? -58.888 2.117   -71.747  1.00 91.52 935  A 1 
ATOM   7414  O  O   . CYS   A 1  935  ? -59.892 1.681   -72.308  1.00 89.21 935  A 1 
ATOM   7415  C  CB  . CYS   A 1  935  ? -58.818 4.478   -70.876  1.00 91.19 935  A 1 
ATOM   7416  S  SG  . CYS   A 1  935  ? -59.433 5.559   -69.556  1.00 78.28 935  A 1 
ATOM   7417  N  N   . ASN   A 1  936  ? -57.670 1.821   -72.161  1.00 91.19 936  A 1 
ATOM   7418  C  CA  . ASN   A 1  936  ? -57.439 0.921   -73.289  1.00 90.38 936  A 1 
ATOM   7419  C  C   . ASN   A 1  936  ? -57.862 -0.518  -72.970  1.00 90.05 936  A 1 
ATOM   7420  O  O   . ASN   A 1  936  ? -58.475 -1.168  -73.816  1.00 87.61 936  A 1 
ATOM   7421  C  CB  . ASN   A 1  936  ? -55.969 1.006   -73.710  1.00 89.36 936  A 1 
ATOM   7422  C  CG  . ASN   A 1  936  ? -55.727 0.165   -74.946  1.00 86.37 936  A 1 
ATOM   7423  O  OD1 . ASN   A 1  936  ? -56.178 0.470   -76.038  1.00 75.29 936  A 1 
ATOM   7424  N  ND2 . ASN   A 1  936  ? -55.024 -0.929  -74.805  1.00 75.89 936  A 1 
ATOM   7425  N  N   . GLU   A 1  937  ? -57.604 -1.004  -71.770  1.00 90.24 937  A 1 
ATOM   7426  C  CA  . GLU   A 1  937  ? -57.989 -2.356  -71.356  1.00 90.13 937  A 1 
ATOM   7427  C  C   . GLU   A 1  937  ? -59.513 -2.524  -71.305  1.00 90.19 937  A 1 
ATOM   7428  O  O   . GLU   A 1  937  ? -60.051 -3.460  -71.891  1.00 88.47 937  A 1 
ATOM   7429  C  CB  . GLU   A 1  937  ? -57.336 -2.693  -70.002  1.00 89.47 937  A 1 
ATOM   7430  C  CG  . GLU   A 1  937  ? -57.616 -4.125  -69.516  1.00 84.10 937  A 1 
ATOM   7431  C  CD  . GLU   A 1  937  ? -57.129 -5.244  -70.455  1.00 82.59 937  A 1 
ATOM   7432  O  OE1 . GLU   A 1  937  ? -57.587 -6.392  -70.290  1.00 72.31 937  A 1 
ATOM   7433  O  OE2 . GLU   A 1  937  ? -56.299 -4.980  -71.356  1.00 73.87 937  A 1 
ATOM   7434  N  N   . TRP   A 1  938  ? -60.233 -1.585  -70.707  1.00 90.39 938  A 1 
ATOM   7435  C  CA  . TRP   A 1  938  ? -61.700 -1.607  -70.682  1.00 90.51 938  A 1 
ATOM   7436  C  C   . TRP   A 1  938  ? -62.308 -1.505  -72.078  1.00 89.91 938  A 1 
ATOM   7437  O  O   . TRP   A 1  938  ? -63.285 -2.194  -72.382  1.00 86.45 938  A 1 
ATOM   7438  C  CB  . TRP   A 1  938  ? -62.215 -0.497  -69.766  1.00 89.90 938  A 1 
ATOM   7439  C  CG  . TRP   A 1  938  ? -62.208 -0.871  -68.323  1.00 89.42 938  A 1 
ATOM   7440  C  CD1 . TRP   A 1  938  ? -61.297 -0.507  -67.404  1.00 81.48 938  A 1 
ATOM   7441  C  CD2 . TRP   A 1  938  ? -63.152 -1.749  -67.631  1.00 85.69 938  A 1 
ATOM   7442  N  NE1 . TRP   A 1  938  ? -61.616 -1.083  -66.175  1.00 81.55 938  A 1 
ATOM   7443  C  CE2 . TRP   A 1  938  ? -62.742 -1.848  -66.275  1.00 84.23 938  A 1 
ATOM   7444  C  CE3 . TRP   A 1  938  ? -64.308 -2.446  -68.026  1.00 82.49 938  A 1 
ATOM   7445  C  CZ2 . TRP   A 1  938  ? -63.460 -2.626  -65.336  1.00 83.79 938  A 1 
ATOM   7446  C  CZ3 . TRP   A 1  938  ? -65.032 -3.223  -67.097  1.00 77.63 938  A 1 
ATOM   7447  C  CH2 . TRP   A 1  938  ? -64.600 -3.307  -65.768  1.00 78.63 938  A 1 
ATOM   7448  N  N   . TYR   A 1  939  ? -61.704 -0.712  -72.968  1.00 90.44 939  A 1 
ATOM   7449  C  CA  . TYR   A 1  939  ? -62.130 -0.661  -74.364  1.00 89.32 939  A 1 
ATOM   7450  C  C   . TYR   A 1  939  ? -61.887 -1.994  -75.091  1.00 88.82 939  A 1 
ATOM   7451  O  O   . TYR   A 1  939  ? -62.731 -2.431  -75.872  1.00 86.97 939  A 1 
ATOM   7452  C  CB  . TYR   A 1  939  ? -61.412 0.492   -75.069  1.00 88.33 939  A 1 
ATOM   7453  C  CG  . TYR   A 1  939  ? -61.804 0.632   -76.520  1.00 85.12 939  A 1 
ATOM   7454  C  CD1 . TYR   A 1  939  ? -60.999 0.081   -77.538  1.00 76.88 939  A 1 
ATOM   7455  C  CD2 . TYR   A 1  939  ? -63.014 1.279   -76.854  1.00 76.09 939  A 1 
ATOM   7456  C  CE1 . TYR   A 1  939  ? -61.394 0.201   -78.882  1.00 72.32 939  A 1 
ATOM   7457  C  CE2 . TYR   A 1  939  ? -63.411 1.400   -78.192  1.00 71.84 939  A 1 
ATOM   7458  C  CZ  . TYR   A 1  939  ? -62.597 0.865   -79.205  1.00 75.13 939  A 1 
ATOM   7459  O  OH  . TYR   A 1  939  ? -62.976 0.992   -80.518  1.00 75.92 939  A 1 
ATOM   7460  N  N   . SER   A 1  940  ? -60.775 -2.655  -74.812  1.00 89.54 940  A 1 
ATOM   7461  C  CA  . SER   A 1  940  ? -60.468 -3.977  -75.354  1.00 88.95 940  A 1 
ATOM   7462  C  C   . SER   A 1  940  ? -61.454 -5.035  -74.850  1.00 88.84 940  A 1 
ATOM   7463  O  O   . SER   A 1  940  ? -62.029 -5.770  -75.654  1.00 86.41 940  A 1 
ATOM   7464  C  CB  . SER   A 1  940  ? -59.034 -4.362  -74.989  1.00 87.57 940  A 1 
ATOM   7465  O  OG  . SER   A 1  940  ? -58.709 -5.585  -75.604  1.00 71.78 940  A 1 
ATOM   7466  N  N   . LEU   A 1  941  ? -61.733 -5.044  -73.545  1.00 88.49 941  A 1 
ATOM   7467  C  CA  . LEU   A 1  941  ? -62.729 -5.938  -72.936  1.00 88.54 941  A 1 
ATOM   7468  C  C   . LEU   A 1  941  ? -64.125 -5.724  -73.532  1.00 88.47 941  A 1 
ATOM   7469  O  O   . LEU   A 1  941  ? -64.816 -6.691  -73.859  1.00 86.78 941  A 1 
ATOM   7470  C  CB  . LEU   A 1  941  ? -62.762 -5.701  -71.417  1.00 88.33 941  A 1 
ATOM   7471  C  CG  . LEU   A 1  941  ? -61.511 -6.183  -70.656  1.00 86.63 941  A 1 
ATOM   7472  C  CD1 . LEU   A 1  941  ? -61.609 -5.749  -69.195  1.00 78.59 941  A 1 
ATOM   7473  C  CD2 . LEU   A 1  941  ? -61.367 -7.697  -70.692  1.00 79.15 941  A 1 
ATOM   7474  N  N   . TYR   A 1  942  ? -64.528 -4.461  -73.755  1.00 89.33 942  A 1 
ATOM   7475  C  CA  . TYR   A 1  942  ? -65.792 -4.127  -74.417  1.00 88.83 942  A 1 
ATOM   7476  C  C   . TYR   A 1  942  ? -65.847 -4.666  -75.852  1.00 88.48 942  A 1 
ATOM   7477  O  O   . TYR   A 1  942  ? -66.834 -5.291  -76.244  1.00 87.06 942  A 1 
ATOM   7478  C  CB  . TYR   A 1  942  ? -65.971 -2.610  -74.388  1.00 88.52 942  A 1 
ATOM   7479  C  CG  . TYR   A 1  942  ? -67.147 -2.112  -75.196  1.00 87.56 942  A 1 
ATOM   7480  C  CD1 . TYR   A 1  942  ? -66.944 -1.476  -76.436  1.00 80.47 942  A 1 
ATOM   7481  C  CD2 . TYR   A 1  942  ? -68.454 -2.290  -74.700  1.00 81.09 942  A 1 
ATOM   7482  C  CE1 . TYR   A 1  942  ? -68.049 -0.981  -77.155  1.00 79.81 942  A 1 
ATOM   7483  C  CE2 . TYR   A 1  942  ? -69.552 -1.798  -75.416  1.00 79.60 942  A 1 
ATOM   7484  C  CZ  . TYR   A 1  942  ? -69.350 -1.131  -76.634  1.00 83.19 942  A 1 
ATOM   7485  O  OH  . TYR   A 1  942  ? -70.426 -0.621  -77.312  1.00 82.17 942  A 1 
ATOM   7486  N  N   . LYS   A 1  943  ? -64.773 -4.472  -76.623  1.00 87.83 943  A 1 
ATOM   7487  C  CA  . LYS   A 1  943  ? -64.680 -5.017  -77.980  1.00 86.34 943  A 1 
ATOM   7488  C  C   . LYS   A 1  943  ? -64.717 -6.540  -77.996  1.00 85.79 943  A 1 
ATOM   7489  O  O   . LYS   A 1  943  ? -65.396 -7.124  -78.839  1.00 82.50 943  A 1 
ATOM   7490  C  CB  . LYS   A 1  943  ? -63.405 -4.523  -78.674  1.00 84.66 943  A 1 
ATOM   7491  C  CG  . LYS   A 1  943  ? -63.715 -3.472  -79.734  1.00 76.11 943  A 1 
ATOM   7492  C  CD  . LYS   A 1  943  ? -62.494 -3.254  -80.621  1.00 71.27 943  A 1 
ATOM   7493  C  CE  . LYS   A 1  943  ? -62.871 -2.412  -81.839  1.00 61.28 943  A 1 
ATOM   7494  N  NZ  . LYS   A 1  943  ? -61.785 -2.411  -82.856  1.00 55.01 943  A 1 
ATOM   7495  N  N   . GLN   A 1  944  ? -64.015 -7.186  -77.087  1.00 86.99 944  A 1 
ATOM   7496  C  CA  . GLN   A 1  944  ? -63.967 -8.643  -77.011  1.00 85.93 944  A 1 
ATOM   7497  C  C   . GLN   A 1  944  ? -65.327 -9.233  -76.620  1.00 85.81 944  A 1 
ATOM   7498  O  O   . GLN   A 1  944  ? -65.759 -10.222 -77.206  1.00 83.69 944  A 1 
ATOM   7499  C  CB  . GLN   A 1  944  ? -62.845 -9.048  -76.056  1.00 84.84 944  A 1 
ATOM   7500  C  CG  . GLN   A 1  944  ? -62.519 -10.536 -76.193  1.00 76.90 944  A 1 
ATOM   7501  C  CD  . GLN   A 1  944  ? -61.207 -10.919 -75.517  1.00 71.51 944  A 1 
ATOM   7502  O  OE1 . GLN   A 1  944  ? -60.525 -10.122 -74.903  1.00 63.92 944  A 1 
ATOM   7503  N  NE2 . GLN   A 1  944  ? -60.802 -12.165 -75.626  1.00 60.82 944  A 1 
ATOM   7504  N  N   . THR   A 1  945  ? -66.054 -8.569  -75.733  1.00 86.64 945  A 1 
ATOM   7505  C  CA  . THR   A 1  945  ? -67.432 -8.963  -75.391  1.00 86.46 945  A 1 
ATOM   7506  C  C   . THR   A 1  945  ? -68.350 -8.881  -76.609  1.00 85.96 945  A 1 
ATOM   7507  O  O   . THR   A 1  945  ? -69.130 -9.800  -76.849  1.00 83.43 945  A 1 
ATOM   7508  C  CB  . THR   A 1  945  ? -67.991 -8.104  -74.253  1.00 86.58 945  A 1 
ATOM   7509  O  OG1 . THR   A 1  945  ? -67.127 -8.106  -73.145  1.00 72.64 945  A 1 
ATOM   7510  C  CG2 . THR   A 1  945  ? -69.333 -8.632  -73.749  1.00 72.37 945  A 1 
ATOM   7511  N  N   . LYS   A 1  946  ? -68.220 -7.839  -77.426  1.00 85.39 946  A 1 
ATOM   7512  C  CA  . LYS   A 1  946  ? -68.956 -7.755  -78.701  1.00 84.35 946  A 1 
ATOM   7513  C  C   . LYS   A 1  946  ? -68.591 -8.878  -79.677  1.00 83.19 946  A 1 
ATOM   7514  O  O   . LYS   A 1  946  ? -69.459 -9.342  -80.410  1.00 78.85 946  A 1 
ATOM   7515  C  CB  . LYS   A 1  946  ? -68.712 -6.402  -79.378  1.00 83.58 946  A 1 
ATOM   7516  C  CG  . LYS   A 1  946  ? -69.483 -5.265  -78.713  1.00 78.73 946  A 1 
ATOM   7517  C  CD  . LYS   A 1  946  ? -69.287 -3.970  -79.514  1.00 78.21 946  A 1 
ATOM   7518  C  CE  . LYS   A 1  946  ? -70.224 -2.896  -78.977  1.00 70.39 946  A 1 
ATOM   7519  N  NZ  . LYS   A 1  946  ? -70.192 -1.655  -79.791  1.00 64.74 946  A 1 
ATOM   7520  N  N   . ARG   A 1  947  ? -67.368 -9.337  -79.719  1.00 84.04 947  A 1 
ATOM   7521  C  CA  . ARG   A 1  947  ? -66.924 -10.442 -80.586  1.00 82.37 947  A 1 
ATOM   7522  C  C   . ARG   A 1  947  ? -67.488 -11.810 -80.180  1.00 81.30 947  A 1 
ATOM   7523  O  O   . ARG   A 1  947  ? -67.464 -12.717 -81.000  1.00 76.63 947  A 1 
ATOM   7524  C  CB  . ARG   A 1  947  ? -65.397 -10.522 -80.624  1.00 80.56 947  A 1 
ATOM   7525  C  CG  . ARG   A 1  947  ? -64.742 -9.404  -81.440  1.00 75.60 947  A 1 
ATOM   7526  C  CD  . ARG   A 1  947  ? -63.228 -9.568  -81.323  1.00 74.19 947  A 1 
ATOM   7527  N  NE  . ARG   A 1  947  ? -62.489 -8.553  -82.096  1.00 68.36 947  A 1 
ATOM   7528  C  CZ  . ARG   A 1  947  ? -61.211 -8.268  -81.926  1.00 63.74 947  A 1 
ATOM   7529  N  NH1 . ARG   A 1  947  ? -60.478 -8.866  -81.028  1.00 58.75 947  A 1 
ATOM   7530  N  NH2 . ARG   A 1  947  ? -60.635 -7.374  -82.662  1.00 57.29 947  A 1 
ATOM   7531  N  N   . LEU   A 1  948  ? -68.000 -11.973 -78.968  1.00 81.15 948  A 1 
ATOM   7532  C  CA  . LEU   A 1  948  ? -68.675 -13.214 -78.562  1.00 79.84 948  A 1 
ATOM   7533  C  C   . LEU   A 1  948  ? -69.975 -13.448 -79.340  1.00 79.37 948  A 1 
ATOM   7534  O  O   . LEU   A 1  948  ? -70.333 -14.596 -79.603  1.00 72.96 948  A 1 
ATOM   7535  C  CB  . LEU   A 1  948  ? -68.962 -13.197 -77.051  1.00 78.05 948  A 1 
ATOM   7536  C  CG  . LEU   A 1  948  ? -67.725 -13.159 -76.141  1.00 77.86 948  A 1 
ATOM   7537  C  CD1 . LEU   A 1  948  ? -68.173 -13.089 -74.683  1.00 72.00 948  A 1 
ATOM   7538  C  CD2 . LEU   A 1  948  ? -66.844 -14.390 -76.306  1.00 72.14 948  A 1 
ATOM   7539  N  N   . ASP   A 1  949  ? -70.654 -12.388 -79.738  1.00 79.24 949  A 1 
ATOM   7540  C  CA  . ASP   A 1  949  ? -71.778 -12.457 -80.669  1.00 77.21 949  A 1 
ATOM   7541  C  C   . ASP   A 1  949  ? -71.242 -12.368 -82.106  1.00 76.90 949  A 1 
ATOM   7542  O  O   . ASP   A 1  949  ? -70.947 -11.289 -82.625  1.00 71.13 949  A 1 
ATOM   7543  C  CB  . ASP   A 1  949  ? -72.786 -11.353 -80.343  1.00 73.74 949  A 1 
ATOM   7544  C  CG  . ASP   A 1  949  ? -74.007 -11.357 -81.259  1.00 69.06 949  A 1 
ATOM   7545  O  OD1 . ASP   A 1  949  ? -74.129 -12.248 -82.122  1.00 62.02 949  A 1 
ATOM   7546  O  OD2 . ASP   A 1  949  ? -74.829 -10.431 -81.100  1.00 62.87 949  A 1 
ATOM   7547  N  N   . GLN   A 1  950  ? -71.132 -13.504 -82.778  1.00 76.96 950  A 1 
ATOM   7548  C  CA  . GLN   A 1  950  ? -70.650 -13.562 -84.159  1.00 74.93 950  A 1 
ATOM   7549  C  C   . GLN   A 1  950  ? -71.700 -13.150 -85.202  1.00 75.29 950  A 1 
ATOM   7550  O  O   . GLN   A 1  950  ? -71.340 -12.920 -86.359  1.00 68.63 950  A 1 
ATOM   7551  C  CB  . GLN   A 1  950  ? -70.109 -14.956 -84.473  1.00 69.40 950  A 1 
ATOM   7552  C  CG  . GLN   A 1  950  ? -68.850 -15.263 -83.657  1.00 64.07 950  A 1 
ATOM   7553  C  CD  . GLN   A 1  950  ? -68.011 -16.384 -84.250  1.00 61.01 950  A 1 
ATOM   7554  O  OE1 . GLN   A 1  950  ? -68.378 -17.077 -85.182  1.00 55.57 950  A 1 
ATOM   7555  N  NE2 . GLN   A 1  950  ? -66.814 -16.582 -83.734  1.00 54.68 950  A 1 
ATOM   7556  N  N   . ILE   A 1  951  ? -72.959 -13.046 -84.810  1.00 76.52 951  A 1 
ATOM   7557  C  CA  . ILE   A 1  951  ? -74.053 -12.730 -85.733  1.00 75.60 951  A 1 
ATOM   7558  C  C   . ILE   A 1  951  ? -74.200 -11.215 -85.868  1.00 76.81 951  A 1 
ATOM   7559  O  O   . ILE   A 1  951  ? -73.971 -10.658 -86.945  1.00 69.80 951  A 1 
ATOM   7560  C  CB  . ILE   A 1  951  ? -75.368 -13.416 -85.292  1.00 70.97 951  A 1 
ATOM   7561  C  CG1 . ILE   A 1  951  ? -75.175 -14.942 -85.088  1.00 63.41 951  A 1 
ATOM   7562  C  CG2 . ILE   A 1  951  ? -76.461 -13.147 -86.346  1.00 61.01 951  A 1 
ATOM   7563  C  CD1 . ILE   A 1  951  ? -76.405 -15.645 -84.497  1.00 55.55 951  A 1 
ATOM   7564  N  N   . ASN   A 1  952  ? -74.539 -10.564 -84.757  1.00 76.78 952  A 1 
ATOM   7565  C  CA  . ASN   A 1  952  ? -74.862 -9.130  -84.751  1.00 76.12 952  A 1 
ATOM   7566  C  C   . ASN   A 1  952  ? -73.742 -8.241  -84.187  1.00 77.32 952  A 1 
ATOM   7567  O  O   . ASN   A 1  952  ? -73.812 -7.016  -84.294  1.00 69.39 952  A 1 
ATOM   7568  C  CB  . ASN   A 1  952  ? -76.171 -8.932  -83.983  1.00 71.38 952  A 1 
ATOM   7569  C  CG  . ASN   A 1  952  ? -77.362 -9.580  -84.664  1.00 65.37 952  A 1 
ATOM   7570  O  OD1 . ASN   A 1  952  ? -77.444 -9.679  -85.863  1.00 58.67 952  A 1 
ATOM   7571  N  ND2 . ASN   A 1  952  ? -78.331 -10.015 -83.892  1.00 57.67 952  A 1 
ATOM   7572  N  N   . ARG   A 1  953  ? -72.760 -8.834  -83.558  1.00 77.44 953  A 1 
ATOM   7573  C  CA  . ARG   A 1  953  ? -71.701 -8.116  -82.814  1.00 77.39 953  A 1 
ATOM   7574  C  C   . ARG   A 1  953  ? -72.261 -7.061  -81.838  1.00 79.01 953  A 1 
ATOM   7575  O  O   . ARG   A 1  953  ? -71.678 -5.995  -81.629  1.00 70.32 953  A 1 
ATOM   7576  C  CB  . ARG   A 1  953  ? -70.630 -7.573  -83.761  1.00 71.26 953  A 1 
ATOM   7577  C  CG  . ARG   A 1  953  ? -69.907 -8.688  -84.538  1.00 66.33 953  A 1 
ATOM   7578  C  CD  . ARG   A 1  953  ? -68.736 -8.092  -85.323  1.00 62.61 953  A 1 
ATOM   7579  N  NE  . ARG   A 1  953  ? -67.949 -9.151  -85.975  1.00 57.02 953  A 1 
ATOM   7580  C  CZ  . ARG   A 1  953  ? -66.743 -9.017  -86.509  1.00 51.63 953  A 1 
ATOM   7581  N  NH1 . ARG   A 1  953  ? -66.127 -7.870  -86.575  1.00 49.05 953  A 1 
ATOM   7582  N  NH2 . ARG   A 1  953  ? -66.119 -10.054 -86.988  1.00 47.41 953  A 1 
ATOM   7583  N  N   . SER   A 1  954  ? -73.399 -7.351  -81.235  1.00 80.09 954  A 1 
ATOM   7584  C  CA  . SER   A 1  954  ? -74.035 -6.495  -80.234  1.00 81.67 954  A 1 
ATOM   7585  C  C   . SER   A 1  954  ? -73.449 -6.750  -78.845  1.00 83.75 954  A 1 
ATOM   7586  O  O   . SER   A 1  954  ? -73.250 -7.897  -78.438  1.00 78.00 954  A 1 
ATOM   7587  C  CB  . SER   A 1  954  ? -75.540 -6.736  -80.217  1.00 76.39 954  A 1 
ATOM   7588  O  OG  . SER   A 1  954  ? -76.143 -5.977  -79.184  1.00 66.09 954  A 1 
ATOM   7589  N  N   . PHE   A 1  955  ? -73.250 -5.673  -78.091  1.00 82.48 955  A 1 
ATOM   7590  C  CA  . PHE   A 1  955  ? -72.760 -5.792  -76.711  1.00 83.67 955  A 1 
ATOM   7591  C  C   . PHE   A 1  955  ? -73.725 -6.574  -75.809  1.00 84.89 955  A 1 
ATOM   7592  O  O   . PHE   A 1  955  ? -73.279 -7.407  -75.020  1.00 81.72 955  A 1 
ATOM   7593  C  CB  . PHE   A 1  955  ? -72.507 -4.397  -76.139  1.00 81.41 955  A 1 
ATOM   7594  C  CG  . PHE   A 1  955  ? -71.981 -4.426  -74.722  1.00 81.78 955  A 1 
ATOM   7595  C  CD1 . PHE   A 1  955  ? -72.807 -4.075  -73.637  1.00 73.62 955  A 1 
ATOM   7596  C  CD2 . PHE   A 1  955  ? -70.661 -4.853  -74.469  1.00 73.40 955  A 1 
ATOM   7597  C  CE1 . PHE   A 1  955  ? -72.315 -4.134  -72.327  1.00 71.78 955  A 1 
ATOM   7598  C  CE2 . PHE   A 1  955  ? -70.170 -4.914  -73.158  1.00 71.35 955  A 1 
ATOM   7599  C  CZ  . PHE   A 1  955  ? -70.995 -4.553  -72.088  1.00 77.43 955  A 1 
ATOM   7600  N  N   . LEU   A 1  956  ? -75.028 -6.361  -75.950  1.00 84.86 956  A 1 
ATOM   7601  C  CA  . LEU   A 1  956  ? -76.037 -7.082  -75.164  1.00 85.16 956  A 1 
ATOM   7602  C  C   . LEU   A 1  956  ? -76.069 -8.575  -75.513  1.00 85.34 956  A 1 
ATOM   7603  O  O   . LEU   A 1  956  ? -76.150 -9.411  -74.610  1.00 82.45 956  A 1 
ATOM   7604  C  CB  . LEU   A 1  956  ? -77.415 -6.447  -75.399  1.00 83.63 956  A 1 
ATOM   7605  C  CG  . LEU   A 1  956  ? -77.614 -5.106  -74.669  1.00 75.54 956  A 1 
ATOM   7606  C  CD1 . LEU   A 1  956  ? -78.844 -4.396  -75.212  1.00 66.27 956  A 1 
ATOM   7607  C  CD2 . LEU   A 1  956  ? -77.799 -5.304  -73.162  1.00 66.55 956  A 1 
ATOM   7608  N  N   . SER   A 1  957  ? -75.978 -8.895  -76.789  1.00 83.57 957  A 1 
ATOM   7609  C  CA  . SER   A 1  957  ? -75.892 -10.282 -77.249  1.00 83.12 957  A 1 
ATOM   7610  C  C   . SER   A 1  957  ? -74.586 -10.941 -76.787  1.00 84.41 957  A 1 
ATOM   7611  O  O   . SER   A 1  957  ? -74.606 -12.035 -76.226  1.00 80.40 957  A 1 
ATOM   7612  C  CB  . SER   A 1  957  ? -76.018 -10.320 -78.771  1.00 80.06 957  A 1 
ATOM   7613  O  OG  . SER   A 1  957  ? -76.089 -11.643 -79.220  1.00 67.56 957  A 1 
ATOM   7614  N  N   . GLY   A 1  958  ? -73.482 -10.232 -76.905  1.00 82.80 958  A 1 
ATOM   7615  C  CA  . GLY   A 1  958  ? -72.191 -10.663 -76.372  1.00 82.65 958  A 1 
ATOM   7616  C  C   . GLY   A 1  958  ? -72.215 -10.887 -74.858  1.00 84.51 958  A 1 
ATOM   7617  O  O   . GLY   A 1  958  ? -71.715 -11.902 -74.370  1.00 82.16 958  A 1 
ATOM   7618  N  N   . LEU   A 1  959  ? -72.871 -10.009 -74.104  1.00 84.93 959  A 1 
ATOM   7619  C  CA  . LEU   A 1  959  ? -73.043 -10.166 -72.655  1.00 85.64 959  A 1 
ATOM   7620  C  C   . LEU   A 1  959  ? -73.873 -11.414 -72.311  1.00 85.74 959  A 1 
ATOM   7621  O  O   . LEU   A 1  959  ? -73.554 -12.136 -71.371  1.00 83.76 959  A 1 
ATOM   7622  C  CB  . LEU   A 1  959  ? -73.697 -8.895  -72.083  1.00 85.04 959  A 1 
ATOM   7623  C  CG  . LEU   A 1  959  ? -73.524 -8.778  -70.555  1.00 79.34 959  A 1 
ATOM   7624  C  CD1 . LEU   A 1  959  ? -72.136 -8.265  -70.192  1.00 70.57 959  A 1 
ATOM   7625  C  CD2 . LEU   A 1  959  ? -74.549 -7.817  -69.969  1.00 71.42 959  A 1 
ATOM   7626  N  N   . LYS   A 1  960  ? -74.920 -11.702 -73.110  1.00 85.68 960  A 1 
ATOM   7627  C  CA  . LYS   A 1  960  ? -75.715 -12.927 -72.965  1.00 84.86 960  A 1 
ATOM   7628  C  C   . LYS   A 1  960  ? -74.858 -14.172 -73.236  1.00 84.65 960  A 1 
ATOM   7629  O  O   . LYS   A 1  960  ? -74.887 -15.110 -72.440  1.00 82.35 960  A 1 
ATOM   7630  C  CB  . LYS   A 1  960  ? -76.939 -12.845 -73.892  1.00 83.60 960  A 1 
ATOM   7631  C  CG  . LYS   A 1  960  ? -77.943 -13.983 -73.651  1.00 73.02 960  A 1 
ATOM   7632  C  CD  . LYS   A 1  960  ? -79.137 -13.863 -74.604  1.00 67.78 960  A 1 
ATOM   7633  C  CE  . LYS   A 1  960  ? -80.138 -15.004 -74.374  1.00 57.32 960  A 1 
ATOM   7634  N  NZ  . LYS   A 1  960  ? -81.282 -14.949 -75.315  1.00 50.73 960  A 1 
ATOM   7635  N  N   . MET   A 1  961  ? -74.061 -14.151 -74.298  1.00 83.74 961  A 1 
ATOM   7636  C  CA  . MET   A 1  961  ? -73.107 -15.222 -74.609  1.00 83.08 961  A 1 
ATOM   7637  C  C   . MET   A 1  961  ? -72.057 -15.400 -73.505  1.00 84.07 961  A 1 
ATOM   7638  O  O   . MET   A 1  961  ? -71.751 -16.531 -73.135  1.00 81.42 961  A 1 
ATOM   7639  C  CB  . MET   A 1  961  ? -72.423 -14.946 -75.952  1.00 80.73 961  A 1 
ATOM   7640  C  CG  . MET   A 1  961  ? -73.360 -15.161 -77.145  1.00 75.42 961  A 1 
ATOM   7641  S  SD  . MET   A 1  961  ? -73.992 -16.862 -77.327  1.00 70.93 961  A 1 
ATOM   7642  C  CE  . MET   A 1  961  ? -72.475 -17.727 -77.779  1.00 61.96 961  A 1 
ATOM   7643  N  N   . PHE   A 1  962  ? -71.546 -14.312 -72.928  1.00 83.56 962  A 1 
ATOM   7644  C  CA  . PHE   A 1  962  ? -70.624 -14.344 -71.787  1.00 84.45 962  A 1 
ATOM   7645  C  C   . PHE   A 1  962  ? -71.228 -15.083 -70.586  1.00 84.88 962  A 1 
ATOM   7646  O  O   . PHE   A 1  962  ? -70.593 -15.977 -70.026  1.00 83.42 962  A 1 
ATOM   7647  C  CB  . PHE   A 1  962  ? -70.239 -12.906 -71.422  1.00 84.89 962  A 1 
ATOM   7648  C  CG  . PHE   A 1  962  ? -69.470 -12.784 -70.129  1.00 86.05 962  A 1 
ATOM   7649  C  CD1 . PHE   A 1  962  ? -70.090 -12.282 -68.968  1.00 78.25 962  A 1 
ATOM   7650  C  CD2 . PHE   A 1  962  ? -68.128 -13.192 -70.073  1.00 79.24 962  A 1 
ATOM   7651  C  CE1 . PHE   A 1  962  ? -69.366 -12.174 -67.773  1.00 78.50 962  A 1 
ATOM   7652  C  CE2 . PHE   A 1  962  ? -67.406 -13.084 -68.878  1.00 78.08 962  A 1 
ATOM   7653  C  CZ  . PHE   A 1  962  ? -68.020 -12.571 -67.731  1.00 82.35 962  A 1 
ATOM   7654  N  N   . ILE   A 1  963  ? -72.482 -14.784 -70.245  1.00 85.80 963  A 1 
ATOM   7655  C  CA  . ILE   A 1  963  ? -73.186 -15.450 -69.142  1.00 85.61 963  A 1 
ATOM   7656  C  C   . ILE   A 1  963  ? -73.425 -16.930 -69.463  1.00 85.10 963  A 1 
ATOM   7657  O  O   . ILE   A 1  963  ? -73.217 -17.781 -68.601  1.00 83.57 963  A 1 
ATOM   7658  C  CB  . ILE   A 1  963  ? -74.498 -14.704 -68.819  1.00 85.59 963  A 1 
ATOM   7659  C  CG1 . ILE   A 1  963  ? -74.187 -13.293 -68.260  1.00 78.73 963  A 1 
ATOM   7660  C  CG2 . ILE   A 1  963  ? -75.337 -15.492 -67.800  1.00 75.74 963  A 1 
ATOM   7661  C  CD1 . ILE   A 1  963  ? -75.375 -12.339 -68.287  1.00 67.06 963  A 1 
ATOM   7662  N  N   . ILE   A 1  964  ? -73.810 -17.254 -70.702  1.00 84.51 964  A 1 
ATOM   7663  C  CA  . ILE   A 1  964  ? -73.972 -18.644 -71.148  1.00 83.35 964  A 1 
ATOM   7664  C  C   . ILE   A 1  964  ? -72.642 -19.401 -71.053  1.00 83.32 964  A 1 
ATOM   7665  O  O   . ILE   A 1  964  ? -72.618 -20.531 -70.564  1.00 80.30 964  A 1 
ATOM   7666  C  CB  . ILE   A 1  964  ? -74.567 -18.692 -72.573  1.00 81.72 964  A 1 
ATOM   7667  C  CG1 . ILE   A 1  964  ? -76.032 -18.194 -72.565  1.00 75.34 964  A 1 
ATOM   7668  C  CG2 . ILE   A 1  964  ? -74.518 -20.121 -73.144  1.00 73.47 964  A 1 
ATOM   7669  C  CD1 . ILE   A 1  964  ? -76.590 -17.879 -73.954  1.00 67.45 964  A 1 
ATOM   7670  N  N   . GLY   A 1  965  ? -71.539 -18.798 -71.456  1.00 83.09 965  A 1 
ATOM   7671  C  CA  . GLY   A 1  965  ? -70.197 -19.376 -71.353  1.00 81.47 965  A 1 
ATOM   7672  C  C   . GLY   A 1  965  ? -69.791 -19.701 -69.915  1.00 82.03 965  A 1 
ATOM   7673  O  O   . GLY   A 1  965  ? -69.271 -20.785 -69.643  1.00 79.20 965  A 1 
ATOM   7674  N  N   . LEU   A 1  966  ? -70.098 -18.822 -68.975  1.00 83.20 966  A 1 
ATOM   7675  C  CA  . LEU   A 1  966  ? -69.878 -19.086 -67.547  1.00 83.58 966  A 1 
ATOM   7676  C  C   . LEU   A 1  966  ? -70.825 -20.168 -67.006  1.00 83.42 966  A 1 
ATOM   7677  O  O   . LEU   A 1  966  ? -70.383 -21.090 -66.318  1.00 80.72 966  A 1 
ATOM   7678  C  CB  . LEU   A 1  966  ? -70.031 -17.779 -66.751  1.00 82.39 966  A 1 
ATOM   7679  C  CG  . LEU   A 1  966  ? -68.895 -16.761 -66.954  1.00 80.18 966  A 1 
ATOM   7680  C  CD1 . LEU   A 1  966  ? -69.235 -15.479 -66.200  1.00 72.99 966  A 1 
ATOM   7681  C  CD2 . LEU   A 1  966  ? -67.556 -17.277 -66.429  1.00 73.49 966  A 1 
ATOM   7682  N  N   . ALA   A 1  967  ? -72.102 -20.114 -67.356  1.00 84.24 967  A 1 
ATOM   7683  C  CA  . ALA   A 1  967  ? -73.082 -21.118 -66.937  1.00 83.14 967  A 1 
ATOM   7684  C  C   . ALA   A 1  967  ? -72.737 -22.516 -67.474  1.00 82.35 967  A 1 
ATOM   7685  O  O   . ALA   A 1  967  ? -72.937 -23.511 -66.783  1.00 79.38 967  A 1 
ATOM   7686  C  CB  . ALA   A 1  967  ? -74.470 -20.657 -67.387  1.00 82.18 967  A 1 
ATOM   7687  N  N   . ALA   A 1  968  ? -72.137 -22.604 -68.663  1.00 81.35 968  A 1 
ATOM   7688  C  CA  . ALA   A 1  968  ? -71.684 -23.862 -69.250  1.00 79.22 968  A 1 
ATOM   7689  C  C   . ALA   A 1  968  ? -70.608 -24.581 -68.424  1.00 78.83 968  A 1 
ATOM   7690  O  O   . ALA   A 1  968  ? -70.446 -25.795 -68.553  1.00 74.48 968  A 1 
ATOM   7691  C  CB  . ALA   A 1  968  ? -71.180 -23.588 -70.666  1.00 76.26 968  A 1 
ATOM   7692  N  N   . LEU   A 1  969  ? -69.892 -23.884 -67.578  1.00 79.97 969  A 1 
ATOM   7693  C  CA  . LEU   A 1  969  ? -68.937 -24.514 -66.656  1.00 78.81 969  A 1 
ATOM   7694  C  C   . LEU   A 1  969  ? -69.630 -25.293 -65.537  1.00 78.36 969  A 1 
ATOM   7695  O  O   . LEU   A 1  969  ? -69.094 -26.303 -65.088  1.00 73.41 969  A 1 
ATOM   7696  C  CB  . LEU   A 1  969  ? -68.011 -23.442 -66.060  1.00 76.57 969  A 1 
ATOM   7697  C  CG  . LEU   A 1  969  ? -67.017 -22.856 -67.070  1.00 73.86 969  A 1 
ATOM   7698  C  CD1 . LEU   A 1  969  ? -66.388 -21.595 -66.487  1.00 67.62 969  A 1 
ATOM   7699  C  CD2 . LEU   A 1  969  ? -65.900 -23.847 -67.389  1.00 68.11 969  A 1 
ATOM   7700  N  N   . ILE   A 1  970  ? -70.811 -24.863 -65.136  1.00 80.81 970  A 1 
ATOM   7701  C  CA  . ILE   A 1  970  ? -71.547 -25.437 -64.001  1.00 79.63 970  A 1 
ATOM   7702  C  C   . ILE   A 1  970  ? -72.626 -26.402 -64.495  1.00 78.89 970  A 1 
ATOM   7703  O  O   . ILE   A 1  970  ? -72.683 -27.557 -64.067  1.00 74.17 970  A 1 
ATOM   7704  C  CB  . ILE   A 1  970  ? -72.119 -24.304 -63.115  1.00 76.98 970  A 1 
ATOM   7705  C  CG1 . ILE   A 1  970  ? -71.003 -23.321 -62.666  1.00 69.33 970  A 1 
ATOM   7706  C  CG2 . ILE   A 1  970  ? -72.817 -24.915 -61.885  1.00 65.72 970  A 1 
ATOM   7707  C  CD1 . ILE   A 1  970  ? -71.529 -22.076 -61.945  1.00 60.14 970  A 1 
ATOM   7708  N  N   . LEU   A 1  971  ? -73.436 -25.967 -65.435  1.00 77.96 971  A 1 
ATOM   7709  C  CA  . LEU   A 1  971  ? -74.593 -26.707 -65.944  1.00 77.42 971  A 1 
ATOM   7710  C  C   . LEU   A 1  971  ? -74.190 -27.796 -66.957  1.00 77.47 971  A 1 
ATOM   7711  O  O   . LEU   A 1  971  ? -73.158 -27.690 -67.626  1.00 72.99 971  A 1 
ATOM   7712  C  CB  . LEU   A 1  971  ? -75.600 -25.710 -66.536  1.00 74.36 971  A 1 
ATOM   7713  C  CG  . LEU   A 1  971  ? -76.212 -24.741 -65.508  1.00 69.68 971  A 1 
ATOM   7714  C  CD1 . LEU   A 1  971  ? -77.054 -23.700 -66.223  1.00 63.08 971  A 1 
ATOM   7715  C  CD2 . LEU   A 1  971  ? -77.094 -25.462 -64.490  1.00 63.66 971  A 1 
ATOM   7716  N  N   . PRO   A 1  972  ? -75.004 -28.851 -67.119  1.00 73.06 972  A 1 
ATOM   7717  C  CA  . PRO   A 1  972  ? -74.744 -29.907 -68.094  1.00 71.70 972  A 1 
ATOM   7718  C  C   . PRO   A 1  972  ? -74.849 -29.379 -69.534  1.00 72.44 972  A 1 
ATOM   7719  O  O   . PRO   A 1  972  ? -75.690 -28.545 -69.871  1.00 67.43 972  A 1 
ATOM   7720  C  CB  . PRO   A 1  972  ? -75.746 -31.024 -67.778  1.00 67.23 972  A 1 
ATOM   7721  C  CG  . PRO   A 1  972  ? -76.877 -30.310 -67.052  1.00 65.21 972  A 1 
ATOM   7722  C  CD  . PRO   A 1  972  ? -76.182 -29.179 -66.319  1.00 67.86 972  A 1 
ATOM   7723  N  N   . GLN   A 1  973  ? -74.016 -29.933 -70.403  1.00 72.19 973  A 1 
ATOM   7724  C  CA  . GLN   A 1  973  ? -73.793 -29.434 -71.766  1.00 69.91 973  A 1 
ATOM   7725  C  C   . GLN   A 1  973  ? -75.068 -29.386 -72.632  1.00 70.36 973  A 1 
ATOM   7726  O  O   . GLN   A 1  973  ? -75.250 -28.442 -73.407  1.00 64.57 973  A 1 
ATOM   7727  C  CB  . GLN   A 1  973  ? -72.722 -30.320 -72.411  1.00 64.16 973  A 1 
ATOM   7728  C  CG  . GLN   A 1  973  ? -72.007 -29.648 -73.590  1.00 58.68 973  A 1 
ATOM   7729  C  CD  . GLN   A 1  973  ? -70.878 -30.518 -74.145  1.00 55.14 973  A 1 
ATOM   7730  O  OE1 . GLN   A 1  973  ? -70.821 -31.707 -73.921  1.00 50.71 973  A 1 
ATOM   7731  N  NE2 . GLN   A 1  973  ? -69.960 -29.962 -74.894  1.00 48.64 973  A 1 
ATOM   7732  N  N   . LYS   A 1  974  ? -75.977 -30.370 -72.479  1.00 72.01 974  A 1 
ATOM   7733  C  CA  . LYS   A 1  974  ? -77.250 -30.418 -73.217  1.00 71.50 974  A 1 
ATOM   7734  C  C   . LYS   A 1  974  ? -78.128 -29.194 -72.947  1.00 72.45 974  A 1 
ATOM   7735  O  O   . LYS   A 1  974  ? -78.649 -28.600 -73.893  1.00 67.38 974  A 1 
ATOM   7736  C  CB  . LYS   A 1  974  ? -78.023 -31.703 -72.882  1.00 67.15 974  A 1 
ATOM   7737  C  CG  . LYS   A 1  974  ? -77.404 -32.966 -73.505  1.00 60.19 974  A 1 
ATOM   7738  C  CD  . LYS   A 1  974  ? -78.299 -34.193 -73.247  1.00 54.15 974  A 1 
ATOM   7739  C  CE  . LYS   A 1  974  ? -77.726 -35.449 -73.910  1.00 46.36 974  A 1 
ATOM   7740  N  NZ  . LYS   A 1  974  ? -78.560 -36.660 -73.666  1.00 40.53 974  A 1 
ATOM   7741  N  N   . MET   A 1  975  ? -78.278 -28.791 -71.710  1.00 72.03 975  A 1 
ATOM   7742  C  CA  . MET   A 1  975  ? -79.087 -27.618 -71.341  1.00 71.91 975  A 1 
ATOM   7743  C  C   . MET   A 1  975  ? -78.496 -26.305 -71.863  1.00 73.13 975  A 1 
ATOM   7744  O  O   . MET   A 1  975  ? -79.237 -25.360 -72.139  1.00 68.56 975  A 1 
ATOM   7745  C  CB  . MET   A 1  975  ? -79.235 -27.521 -69.820  1.00 67.73 975  A 1 
ATOM   7746  C  CG  . MET   A 1  975  ? -80.078 -28.650 -69.233  1.00 61.42 975  A 1 
ATOM   7747  S  SD  . MET   A 1  975  ? -80.405 -28.463 -67.463  1.00 55.12 975  A 1 
ATOM   7748  C  CE  . MET   A 1  975  ? -81.752 -27.258 -67.487  1.00 48.64 975  A 1 
ATOM   7749  N  N   . ILE   A 1  976  ? -77.187 -26.236 -71.994  1.00 70.05 976  A 1 
ATOM   7750  C  CA  . ILE   A 1  976  ? -76.488 -25.034 -72.466  1.00 69.40 976  A 1 
ATOM   7751  C  C   . ILE   A 1  976  ? -76.571 -24.892 -73.987  1.00 71.39 976  A 1 
ATOM   7752  O  O   . ILE   A 1  976  ? -76.862 -23.802 -74.483  1.00 67.10 976  A 1 
ATOM   7753  C  CB  . ILE   A 1  976  ? -75.033 -25.029 -71.968  1.00 65.12 976  A 1 
ATOM   7754  C  CG1 . ILE   A 1  976  ? -74.943 -25.016 -70.416  1.00 61.08 976  A 1 
ATOM   7755  C  CG2 . ILE   A 1  976  ? -74.247 -23.846 -72.551  1.00 59.19 976  A 1 
ATOM   7756  C  CD1 . ILE   A 1  976  ? -75.446 -23.747 -69.728  1.00 55.48 976  A 1 
ATOM   7757  N  N   . LYS   A 1  977  ? -76.373 -25.986 -74.742  1.00 71.42 977  A 1 
ATOM   7758  C  CA  . LYS   A 1  977  ? -76.438 -25.959 -76.213  1.00 69.91 977  A 1 
ATOM   7759  C  C   . LYS   A 1  977  ? -77.758 -25.393 -76.729  1.00 70.37 977  A 1 
ATOM   7760  O  O   . LYS   A 1  977  ? -77.746 -24.578 -77.646  1.00 64.64 977  A 1 
ATOM   7761  C  CB  . LYS   A 1  977  ? -76.185 -27.355 -76.799  1.00 64.91 977  A 1 
ATOM   7762  C  CG  . LYS   A 1  977  ? -74.690 -27.662 -76.914  1.00 60.12 977  A 1 
ATOM   7763  C  CD  . LYS   A 1  977  ? -74.456 -28.976 -77.675  1.00 56.89 977  A 1 
ATOM   7764  C  CE  . LYS   A 1  977  ? -72.959 -29.189 -77.907  1.00 50.98 977  A 1 
ATOM   7765  N  NZ  . LYS   A 1  977  ? -72.668 -30.388 -78.732  1.00 46.96 977  A 1 
ATOM   7766  N  N   . ASN   A 1  978  ? -78.858 -25.718 -76.085  1.00 71.86 978  A 1 
ATOM   7767  C  CA  . ASN   A 1  978  ? -80.175 -25.193 -76.450  1.00 70.52 978  A 1 
ATOM   7768  C  C   . ASN   A 1  978  ? -80.318 -23.672 -76.253  1.00 71.78 978  A 1 
ATOM   7769  O  O   . ASN   A 1  978  ? -81.231 -23.060 -76.809  1.00 65.17 978  A 1 
ATOM   7770  C  CB  . ASN   A 1  978  ? -81.251 -25.935 -75.639  1.00 65.42 978  A 1 
ATOM   7771  C  CG  . ASN   A 1  978  ? -81.392 -27.406 -76.007  1.00 60.32 978  A 1 
ATOM   7772  O  OD1 . ASN   A 1  978  ? -80.740 -27.929 -76.877  1.00 53.38 978  A 1 
ATOM   7773  N  ND2 . ASN   A 1  978  ? -82.269 -28.112 -75.330  1.00 53.99 978  A 1 
ATOM   7774  N  N   . LYS   A 1  979  ? -79.480 -23.052 -75.465  1.00 71.01 979  A 1 
ATOM   7775  C  CA  . LYS   A 1  979  ? -79.489 -21.601 -75.208  1.00 70.26 979  A 1 
ATOM   7776  C  C   . LYS   A 1  979  ? -78.546 -20.813 -76.124  1.00 71.71 979  A 1 
ATOM   7777  O  O   . LYS   A 1  979  ? -78.611 -19.581 -76.135  1.00 66.75 979  A 1 
ATOM   7778  C  CB  . LYS   A 1  979  ? -79.182 -21.325 -73.733  1.00 66.55 979  A 1 
ATOM   7779  C  CG  . LYS   A 1  979  ? -80.295 -21.829 -72.798  1.00 62.90 979  A 1 
ATOM   7780  C  CD  . LYS   A 1  979  ? -80.008 -21.446 -71.341  1.00 58.31 979  A 1 
ATOM   7781  C  CE  . LYS   A 1  979  ? -81.148 -21.922 -70.437  1.00 52.98 979  A 1 
ATOM   7782  N  NZ  . LYS   A 1  979  ? -80.938 -21.583 -69.009  1.00 48.42 979  A 1 
ATOM   7783  N  N   . ILE   A 1  980  ? -77.677 -21.492 -76.861  1.00 70.00 980  A 1 
ATOM   7784  C  CA  . ILE   A 1  980  ? -76.804 -20.862 -77.863  1.00 68.46 980  A 1 
ATOM   7785  C  C   . ILE   A 1  980  ? -77.611 -20.699 -79.156  1.00 69.45 980  A 1 
ATOM   7786  O  O   . ILE   A 1  980  ? -78.258 -21.659 -79.580  1.00 64.72 980  A 1 
ATOM   7787  C  CB  . ILE   A 1  980  ? -75.515 -21.681 -78.069  1.00 63.84 980  A 1 
ATOM   7788  C  CG1 . ILE   A 1  980  ? -74.705 -21.770 -76.749  1.00 59.67 980  A 1 
ATOM   7789  C  CG2 . ILE   A 1  980  ? -74.643 -21.043 -79.163  1.00 58.79 980  A 1 
ATOM   7790  C  CD1 . ILE   A 1  980  ? -73.551 -22.770 -76.790  1.00 55.83 980  A 1 
ATOM   7791  N  N   . PRO   A 1  981  ? -77.573 -19.533 -79.816  1.00 66.55 981  A 1 
ATOM   7792  C  CA  . PRO   A 1  981  ? -78.251 -19.328 -81.096  1.00 64.94 981  A 1 
ATOM   7793  C  C   . PRO   A 1  981  ? -77.802 -20.381 -82.115  1.00 65.29 981  A 1 
ATOM   7794  O  O   . PRO   A 1  981  ? -76.606 -20.545 -82.362  1.00 60.62 981  A 1 
ATOM   7795  C  CB  . PRO   A 1  981  ? -77.884 -17.909 -81.546  1.00 60.58 981  A 1 
ATOM   7796  C  CG  . PRO   A 1  981  ? -77.503 -17.199 -80.251  1.00 60.21 981  A 1 
ATOM   7797  C  CD  . PRO   A 1  981  ? -76.898 -18.309 -79.407  1.00 62.42 981  A 1 
ATOM   7798  N  N   . VAL   A 1  982  ? -78.765 -21.047 -82.734  1.00 62.20 982  A 1 
ATOM   7799  C  CA  . VAL   A 1  982  ? -78.507 -22.159 -83.667  1.00 60.04 982  A 1 
ATOM   7800  C  C   . VAL   A 1  982  ? -77.559 -21.744 -84.797  1.00 60.56 982  A 1 
ATOM   7801  O  O   . VAL   A 1  982  ? -76.644 -22.483 -85.140  1.00 55.12 982  A 1 
ATOM   7802  C  CB  . VAL   A 1  982  ? -79.831 -22.696 -84.241  1.00 54.15 982  A 1 
ATOM   7803  C  CG1 . VAL   A 1  982  ? -79.620 -23.918 -85.123  1.00 49.42 982  A 1 
ATOM   7804  C  CG2 . VAL   A 1  982  ? -80.796 -23.098 -83.113  1.00 49.59 982  A 1 
ATOM   7805  N  N   . ALA   A 1  983  ? -77.693 -20.532 -85.291  1.00 58.84 983  A 1 
ATOM   7806  C  CA  . ALA   A 1  983  ? -76.838 -19.980 -86.339  1.00 57.31 983  A 1 
ATOM   7807  C  C   . ALA   A 1  983  ? -75.335 -20.017 -85.993  1.00 58.28 983  A 1 
ATOM   7808  O  O   . ALA   A 1  983  ? -74.502 -20.201 -86.882  1.00 53.42 983  A 1 
ATOM   7809  C  CB  . ALA   A 1  983  ? -77.299 -18.549 -86.613  1.00 51.86 983  A 1 
ATOM   7810  N  N   . GLN   A 1  984  ? -74.957 -19.882 -84.748  1.00 62.27 984  A 1 
ATOM   7811  C  CA  . GLN   A 1  984  ? -73.556 -20.015 -84.333  1.00 60.67 984  A 1 
ATOM   7812  C  C   . GLN   A 1  984  ? -73.086 -21.480 -84.295  1.00 60.27 984  A 1 
ATOM   7813  O  O   . GLN   A 1  984  ? -71.897 -21.754 -84.467  1.00 55.86 984  A 1 
ATOM   7814  C  CB  . GLN   A 1  984  ? -73.313 -19.349 -82.971  1.00 56.99 984  A 1 
ATOM   7815  C  CG  . GLN   A 1  984  ? -73.307 -17.819 -83.055  1.00 54.50 984  A 1 
ATOM   7816  C  CD  . GLN   A 1  984  ? -72.767 -17.143 -81.791  1.00 52.00 984  A 1 
ATOM   7817  O  OE1 . GLN   A 1  984  ? -72.525 -17.748 -80.771  1.00 50.83 984  A 1 
ATOM   7818  N  NE2 . GLN   A 1  984  ? -72.553 -15.844 -81.826  1.00 50.10 984  A 1 
ATOM   7819  N  N   . LEU   A 1  985  ? -73.977 -22.422 -84.075  1.00 60.86 985  A 1 
ATOM   7820  C  CA  . LEU   A 1  985  ? -73.660 -23.854 -84.048  1.00 58.05 985  A 1 
ATOM   7821  C  C   . LEU   A 1  985  ? -73.598 -24.450 -85.461  1.00 58.11 985  A 1 
ATOM   7822  O  O   . LEU   A 1  985  ? -72.674 -25.207 -85.766  1.00 53.28 985  A 1 
ATOM   7823  C  CB  . LEU   A 1  985  ? -74.699 -24.587 -83.181  1.00 52.53 985  A 1 
ATOM   7824  C  CG  . LEU   A 1  985  ? -74.571 -24.306 -81.675  1.00 48.60 985  A 1 
ATOM   7825  C  CD1 . LEU   A 1  985  ? -75.814 -24.801 -80.940  1.00 45.73 985  A 1 
ATOM   7826  C  CD2 . LEU   A 1  985  ? -73.359 -25.021 -81.079  1.00 47.28 985  A 1 
ATOM   7827  N  N   . GLU   A 1  986  ? -74.565 -24.106 -86.328  1.00 52.68 986  A 1 
ATOM   7828  C  CA  . GLU   A 1  986  ? -74.697 -24.683 -87.672  1.00 50.09 986  A 1 
ATOM   7829  C  C   . GLU   A 1  986  ? -73.630 -24.211 -88.661  1.00 49.36 986  A 1 
ATOM   7830  O  O   . GLU   A 1  986  ? -73.194 -24.993 -89.506  1.00 45.36 986  A 1 
ATOM   7831  C  CB  . GLU   A 1  986  ? -76.081 -24.368 -88.244  1.00 44.18 986  A 1 
ATOM   7832  C  CG  . GLU   A 1  986  ? -77.183 -25.185 -87.571  1.00 40.02 986  A 1 
ATOM   7833  C  CD  . GLU   A 1  986  ? -78.565 -24.943 -88.180  1.00 36.31 986  A 1 
ATOM   7834  O  OE1 . GLU   A 1  986  ? -79.486 -25.713 -87.828  1.00 32.43 986  A 1 
ATOM   7835  O  OE2 . GLU   A 1  986  ? -78.700 -23.978 -88.967  1.00 33.88 986  A 1 
ATOM   7836  N  N   . ALA   A 1  987  ? -73.185 -23.002 -88.593  1.00 46.55 987  A 1 
ATOM   7837  C  CA  . ALA   A 1  987  ? -72.274 -22.401 -89.578  1.00 45.87 987  A 1 
ATOM   7838  C  C   . ALA   A 1  987  ? -71.012 -23.228 -89.888  1.00 45.81 987  A 1 
ATOM   7839  O  O   . ALA   A 1  987  ? -70.286 -22.918 -90.841  1.00 43.35 987  A 1 
ATOM   7840  C  CB  . ALA   A 1  987  ? -71.908 -20.994 -89.105  1.00 42.03 987  A 1 
ATOM   7841  N  N   . ARG   A 1  988  ? -70.741 -24.298 -89.155  1.00 46.07 988  A 1 
ATOM   7842  C  CA  . ARG   A 1  988  ? -69.644 -25.232 -89.428  1.00 45.47 988  A 1 
ATOM   7843  C  C   . ARG   A 1  988  ? -70.017 -26.366 -90.384  1.00 44.71 988  A 1 
ATOM   7844  O  O   . ARG   A 1  988  ? -69.116 -26.950 -90.979  1.00 42.60 988  A 1 
ATOM   7845  C  CB  . ARG   A 1  988  ? -69.087 -25.776 -88.105  1.00 42.06 988  A 1 
ATOM   7846  C  CG  . ARG   A 1  988  ? -67.575 -25.583 -88.035  1.00 39.94 988  A 1 
ATOM   7847  C  CD  . ARG   A 1  988  ? -67.019 -26.140 -86.726  1.00 38.80 988  A 1 
ATOM   7848  N  NE  . ARG   A 1  988  ? -65.590 -25.826 -86.589  1.00 36.29 988  A 1 
ATOM   7849  C  CZ  . ARG   A 1  988  ? -64.860 -25.970 -85.502  1.00 34.46 988  A 1 
ATOM   7850  N  NH1 . ARG   A 1  988  ? -65.365 -26.486 -84.409  1.00 33.74 988  A 1 
ATOM   7851  N  NH2 . ARG   A 1  988  ? -63.612 -25.594 -85.484  1.00 31.91 988  A 1 
ATOM   7852  N  N   . SER   A 1  989  ? -71.269 -26.725 -90.479  1.00 38.88 989  A 1 
ATOM   7853  C  CA  . SER   A 1  989  ? -71.679 -27.904 -91.255  1.00 39.05 989  A 1 
ATOM   7854  C  C   . SER   A 1  989  ? -71.727 -27.657 -92.763  1.00 38.68 989  A 1 
ATOM   7855  O  O   . SER   A 1  989  ? -71.457 -28.567 -93.543  1.00 36.38 989  A 1 
ATOM   7856  C  CB  . SER   A 1  989  ? -73.034 -28.427 -90.761  1.00 36.24 989  A 1 
ATOM   7857  O  OG  . SER   A 1  989  ? -74.055 -27.477 -90.951  1.00 34.48 989  A 1 
ATOM   7858  N  N   . SER   A 1  990  ? -72.050 -26.456 -93.198  1.00 36.71 990  A 1 
ATOM   7859  C  CA  . SER   A 1  990  ? -72.353 -26.161 -94.604  1.00 37.06 990  A 1 
ATOM   7860  C  C   . SER   A 1  990  ? -71.158 -26.178 -95.562  1.00 36.44 990  A 1 
ATOM   7861  O  O   . SER   A 1  990  ? -71.346 -25.906 -96.748  1.00 34.44 990  A 1 
ATOM   7862  C  CB  . SER   A 1  990  ? -73.075 -24.817 -94.699  1.00 34.41 990  A 1 
ATOM   7863  O  OG  . SER   A 1  990  ? -72.242 -23.770 -94.260  1.00 33.37 990  A 1 
ATOM   7864  N  N   . SER   A 1  991  ? -69.942 -26.468 -95.100  1.00 35.18 991  A 1 
ATOM   7865  C  CA  . SER   A 1  991  ? -68.765 -26.442 -95.982  1.00 35.48 991  A 1 
ATOM   7866  C  C   . SER   A 1  991  ? -68.665 -27.606 -96.977  1.00 34.89 991  A 1 
ATOM   7867  O  O   . SER   A 1  991  ? -67.840 -27.527 -97.883  1.00 32.77 991  A 1 
ATOM   7868  C  CB  . SER   A 1  991  ? -67.475 -26.382 -95.161  1.00 32.82 991  A 1 
ATOM   7869  O  OG  . SER   A 1  991  ? -67.328 -27.526 -94.344  1.00 31.85 991  A 1 
ATOM   7870  N  N   . ASN   A 1  992  ? -69.416 -28.684 -96.798  1.00 32.64 992  A 1 
ATOM   7871  C  CA  . ASN   A 1  992  ? -69.263 -29.867 -97.657  1.00 33.10 992  A 1 
ATOM   7872  C  C   . ASN   A 1  992  ? -70.162 -29.885 -98.900  1.00 32.62 992  A 1 
ATOM   7873  O  O   . ASN   A 1  992  ? -69.686 -30.129 -100.004 1.00 30.52 992  A 1 
ATOM   7874  C  CB  . ASN   A 1  992  ? -69.482 -31.157 -96.837  1.00 30.23 992  A 1 
ATOM   7875  C  CG  . ASN   A 1  992  ? -68.214 -31.745 -96.256  1.00 27.66 992  A 1 
ATOM   7876  O  OD1 . ASN   A 1  992  ? -67.144 -31.196 -96.299  1.00 26.50 992  A 1 
ATOM   7877  N  ND2 . ASN   A 1  992  ? -68.315 -32.929 -95.698  1.00 26.58 992  A 1 
ATOM   7878  N  N   . GLY   A 1  993  ? -71.469 -29.737 -98.736  1.00 29.48 993  A 1 
ATOM   7879  C  CA  . GLY   A 1  993  ? -72.433 -30.015 -99.812  1.00 29.88 993  A 1 
ATOM   7880  C  C   . GLY   A 1  993  ? -72.601 -28.833 -100.765 1.00 29.80 993  A 1 
ATOM   7881  O  O   . GLY   A 1  993  ? -73.015 -27.758 -100.340 1.00 28.68 993  A 1 
ATOM   7882  N  N   . GLY   A 1  994  ? -72.327 -29.035 -102.051 1.00 29.25 994  A 1 
ATOM   7883  C  CA  . GLY   A 1  994  ? -72.443 -27.992 -103.075 1.00 29.89 994  A 1 
ATOM   7884  C  C   . GLY   A 1  994  ? -73.859 -27.542 -103.448 1.00 29.68 994  A 1 
ATOM   7885  O  O   . GLY   A 1  994  ? -73.996 -26.682 -104.321 1.00 28.50 994  A 1 
ATOM   7886  N  N   . THR   A 1  995  ? -74.915 -28.116 -102.888 1.00 30.23 995  A 1 
ATOM   7887  C  CA  . THR   A 1  995  ? -76.285 -27.714 -103.212 1.00 31.23 995  A 1 
ATOM   7888  C  C   . THR   A 1  995  ? -76.538 -26.311 -102.691 1.00 31.22 995  A 1 
ATOM   7889  O  O   . THR   A 1  995  ? -76.636 -26.090 -101.489 1.00 29.49 995  A 1 
ATOM   7890  C  CB  . THR   A 1  995  ? -77.323 -28.691 -102.647 1.00 28.43 995  A 1 
ATOM   7891  O  OG1 . THR   A 1  995  ? -77.046 -29.026 -101.310 1.00 27.08 995  A 1 
ATOM   7892  C  CG2 . THR   A 1  995  ? -77.356 -29.990 -103.446 1.00 27.10 995  A 1 
ATOM   7893  N  N   . THR   A 1  996  ? -76.673 -25.397 -103.620 1.00 31.38 996  A 1 
ATOM   7894  C  CA  . THR   A 1  996  ? -77.123 -24.027 -103.375 1.00 32.65 996  A 1 
ATOM   7895  C  C   . THR   A 1  996  ? -78.515 -24.067 -102.743 1.00 32.47 996  A 1 
ATOM   7896  O  O   . THR   A 1  996  ? -79.487 -24.353 -103.454 1.00 30.77 996  A 1 
ATOM   7897  C  CB  . THR   A 1  996  ? -77.192 -23.239 -104.691 1.00 30.00 996  A 1 
ATOM   7898  O  OG1 . THR   A 1  996  ? -77.703 -24.040 -105.735 1.00 28.10 996  A 1 
ATOM   7899  C  CG2 . THR   A 1  996  ? -75.803 -22.768 -105.125 1.00 28.87 996  A 1 
ATOM   7900  N  N   . PRO   A 1  997  ? -78.641 -23.843 -101.453 1.00 30.54 997  A 1 
ATOM   7901  C  CA  . PRO   A 1  997  ? -79.963 -23.775 -100.857 1.00 32.68 997  A 1 
ATOM   7902  C  C   . PRO   A 1  997  ? -80.628 -22.494 -101.372 1.00 32.80 997  A 1 
ATOM   7903  O  O   . PRO   A 1  997  ? -80.116 -21.393 -101.156 1.00 31.53 997  A 1 
ATOM   7904  C  CB  . PRO   A 1  997  ? -79.756 -23.816 -99.340  1.00 30.35 997  A 1 
ATOM   7905  C  CG  . PRO   A 1  997  ? -78.306 -23.455 -99.111  1.00 30.63 997  A 1 
ATOM   7906  C  CD  . PRO   A 1  997  ? -77.623 -23.493 -100.470 1.00 33.44 997  A 1 
ATOM   7907  N  N   . GLU   A 1  998  ? -81.771 -22.676 -102.060 1.00 30.79 998  A 1 
ATOM   7908  C  CA  . GLU   A 1  998  ? -82.626 -21.546 -102.410 1.00 31.91 998  A 1 
ATOM   7909  C  C   . GLU   A 1  998  ? -83.018 -20.820 -101.126 1.00 31.37 998  A 1 
ATOM   7910  O  O   . GLU   A 1  998  ? -83.890 -21.265 -100.368 1.00 30.51 998  A 1 
ATOM   7911  C  CB  . GLU   A 1  998  ? -83.892 -22.009 -103.144 1.00 30.06 998  A 1 
ATOM   7912  C  CG  . GLU   A 1  998  ? -83.684 -22.400 -104.608 1.00 28.12 998  A 1 
ATOM   7913  C  CD  . GLU   A 1  998  ? -85.014 -22.698 -105.322 1.00 26.90 998  A 1 
ATOM   7914  O  OE1 . GLU   A 1  998  ? -85.042 -22.599 -106.576 1.00 23.52 998  A 1 
ATOM   7915  O  OE2 . GLU   A 1  998  ? -86.013 -23.006 -104.622 1.00 27.57 998  A 1 
ATOM   7916  N  N   . PHE   A 1  999  ? -82.332 -19.696 -100.872 1.00 29.45 999  A 1 
ATOM   7917  C  CA  . PHE   A 1  999  ? -82.792 -18.777 -99.844  1.00 31.70 999  A 1 
ATOM   7918  C  C   . PHE   A 1  999  ? -84.132 -18.189 -100.303 1.00 30.87 999  A 1 
ATOM   7919  O  O   . PHE   A 1  999  ? -84.205 -17.082 -100.825 1.00 30.10 999  A 1 
ATOM   7920  C  CB  . PHE   A 1  999  ? -81.724 -17.712 -99.542  1.00 30.43 999  A 1 
ATOM   7921  C  CG  . PHE   A 1  999  ? -80.810 -18.062 -98.384  1.00 29.19 999  A 1 
ATOM   7922  C  CD1 . PHE   A 1  999  ? -81.143 -17.670 -97.069  1.00 28.56 999  A 1 
ATOM   7923  C  CD2 . PHE   A 1  999  ? -79.622 -18.775 -98.611  1.00 28.24 999  A 1 
ATOM   7924  C  CE1 . PHE   A 1  999  ? -80.292 -17.987 -95.996  1.00 26.54 999  A 1 
ATOM   7925  C  CE2 . PHE   A 1  999  ? -78.772 -19.094 -97.535  1.00 27.36 999  A 1 
ATOM   7926  C  CZ  . PHE   A 1  999  ? -79.103 -18.698 -96.228  1.00 27.70 999  A 1 
ATOM   7927  N  N   . ARG   A 1  1000 ? -85.225 -18.966 -100.143 1.00 31.59 1000 A 1 
ATOM   7928  C  CA  . ARG   A 1  1000 ? -86.573 -18.413 -100.212 1.00 33.05 1000 A 1 
ATOM   7929  C  C   . ARG   A 1  1000 ? -86.664 -17.333 -99.144  1.00 31.87 1000 A 1 
ATOM   7930  O  O   . ARG   A 1  1000 ? -86.873 -17.620 -97.970  1.00 30.76 1000 A 1 
ATOM   7931  C  CB  . ARG   A 1  1000 ? -87.653 -19.487 -100.011 1.00 31.30 1000 A 1 
ATOM   7932  C  CG  . ARG   A 1  1000 ? -88.037 -20.188 -101.321 1.00 29.93 1000 A 1 
ATOM   7933  C  CD  . ARG   A 1  1000 ? -89.233 -21.134 -101.096 1.00 29.25 1000 A 1 
ATOM   7934  N  NE  . ARG   A 1  1000 ? -89.697 -21.722 -102.362 1.00 26.30 1000 A 1 
ATOM   7935  C  CZ  . ARG   A 1  1000 ? -90.740 -22.519 -102.537 1.00 25.28 1000 A 1 
ATOM   7936  N  NH1 . ARG   A 1  1000 ? -91.501 -22.878 -101.532 1.00 24.73 1000 A 1 
ATOM   7937  N  NH2 . ARG   A 1  1000 ? -91.057 -22.977 -103.719 1.00 23.59 1000 A 1 
ATOM   7938  N  N   . TYR   A 1  1001 ? -86.549 -16.084 -99.599  1.00 29.05 1001 A 1 
ATOM   7939  C  CA  . TYR   A 1  1001 ? -86.993 -14.921 -98.841  1.00 30.28 1001 A 1 
ATOM   7940  C  C   . TYR   A 1  1001 ? -88.506 -15.061 -98.630  1.00 29.43 1001 A 1 
ATOM   7941  O  O   . TYR   A 1  1001 ? -89.310 -14.523 -99.383  1.00 27.93 1001 A 1 
ATOM   7942  C  CB  . TYR   A 1  1001 ? -86.630 -13.632 -99.589  1.00 28.48 1001 A 1 
ATOM   7943  C  CG  . TYR   A 1  1001 ? -85.231 -13.119 -99.308  1.00 27.33 1001 A 1 
ATOM   7944  C  CD1 . TYR   A 1  1001 ? -85.024 -12.181 -98.274  1.00 26.14 1001 A 1 
ATOM   7945  C  CD2 . TYR   A 1  1001 ? -84.144 -13.549 -100.084 1.00 25.63 1001 A 1 
ATOM   7946  C  CE1 . TYR   A 1  1001 ? -83.735 -11.679 -98.023  1.00 25.16 1001 A 1 
ATOM   7947  C  CE2 . TYR   A 1  1001 ? -82.853 -13.052 -99.825  1.00 26.65 1001 A 1 
ATOM   7948  C  CZ  . TYR   A 1  1001 ? -82.654 -12.113 -98.801  1.00 27.03 1001 A 1 
ATOM   7949  O  OH  . TYR   A 1  1001 ? -81.400 -11.624 -98.561  1.00 26.29 1001 A 1 
ATOM   7950  N  N   . ARG   A 1  1002 ? -88.880 -15.865 -97.627  1.00 31.42 1002 A 1 
ATOM   7951  C  CA  . ARG   A 1  1002 ? -90.284 -15.965 -97.248  1.00 32.53 1002 A 1 
ATOM   7952  C  C   . ARG   A 1  1002 ? -90.633 -14.682 -96.508  1.00 31.19 1002 A 1 
ATOM   7953  O  O   . ARG   A 1  1002 ? -90.214 -14.480 -95.379  1.00 30.07 1002 A 1 
ATOM   7954  C  CB  . ARG   A 1  1002 ? -90.551 -17.250 -96.444  1.00 30.40 1002 A 1 
ATOM   7955  C  CG  . ARG   A 1  1002 ? -91.850 -17.934 -96.900  1.00 29.19 1002 A 1 
ATOM   7956  C  CD  . ARG   A 1  1002 ? -92.114 -19.233 -96.123  1.00 27.50 1002 A 1 
ATOM   7957  N  NE  . ARG   A 1  1002 ? -93.227 -20.001 -96.709  1.00 25.03 1002 A 1 
ATOM   7958  C  CZ  . ARG   A 1  1002 ? -93.716 -21.145 -96.257  1.00 24.39 1002 A 1 
ATOM   7959  N  NH1 . ARG   A 1  1002 ? -93.236 -21.712 -95.178  1.00 23.55 1002 A 1 
ATOM   7960  N  NH2 . ARG   A 1  1002 ? -94.697 -21.753 -96.878  1.00 22.89 1002 A 1 
ATOM   7961  N  N   . ASN   A 1  1003 ? -91.368 -13.809 -97.166  1.00 29.57 1003 A 1 
ATOM   7962  C  CA  . ASN   A 1  1003 ? -91.935 -12.569 -96.618  1.00 30.47 1003 A 1 
ATOM   7963  C  C   . ASN   A 1  1003 ? -92.974 -12.866 -95.518  1.00 29.97 1003 A 1 
ATOM   7964  O  O   . ASN   A 1  1003 ? -94.121 -12.426 -95.609  1.00 28.19 1003 A 1 
ATOM   7965  C  CB  . ASN   A 1  1003 ? -92.557 -11.750 -97.774  1.00 27.83 1003 A 1 
ATOM   7966  C  CG  . ASN   A 1  1003 ? -91.591 -10.836 -98.500  1.00 25.14 1003 A 1 
ATOM   7967  O  OD1 . ASN   A 1  1003 ? -90.521 -10.539 -98.036  1.00 24.61 1003 A 1 
ATOM   7968  N  ND2 . ASN   A 1  1003 ? -92.002 -10.335 -99.647  1.00 24.49 1003 A 1 
ATOM   7969  N  N   . SER   A 1  1004 ? -92.678 -13.661 -94.555  1.00 31.05 1004 A 1 
ATOM   7970  C  CA  . SER   A 1  1004 ? -93.625 -13.881 -93.455  1.00 31.79 1004 A 1 
ATOM   7971  C  C   . SER   A 1  1004 ? -93.756 -12.595 -92.648  1.00 31.27 1004 A 1 
ATOM   7972  O  O   . SER   A 1  1004 ? -92.842 -12.188 -91.934  1.00 29.53 1004 A 1 
ATOM   7973  C  CB  . SER   A 1  1004 ? -93.222 -15.083 -92.592  1.00 29.06 1004 A 1 
ATOM   7974  O  OG  . SER   A 1  1004 ? -91.960 -14.924 -92.004  1.00 27.95 1004 A 1 
ATOM   7975  N  N   . SER   A 1  1005 ? -94.898 -11.977 -92.754  1.00 29.22 1005 A 1 
ATOM   7976  C  CA  . SER   A 1  1005 ? -95.321 -10.745 -92.060  1.00 29.67 1005 A 1 
ATOM   7977  C  C   . SER   A 1  1005 ? -95.546 -10.940 -90.553  1.00 29.50 1005 A 1 
ATOM   7978  O  O   . SER   A 1  1005 ? -96.489 -10.380 -89.997  1.00 27.77 1005 A 1 
ATOM   7979  C  CB  . SER   A 1  1005 ? -96.601 -10.245 -92.742  1.00 27.02 1005 A 1 
ATOM   7980  O  OG  . SER   A 1  1005 ? -97.605 -11.225 -92.681  1.00 26.06 1005 A 1 
ATOM   7981  N  N   . GLY   A 1  1006 ? -94.751 -11.762 -89.932  1.00 29.93 1006 A 1 
ATOM   7982  C  CA  . GLY   A 1  1006 ? -94.979 -12.178 -88.543  1.00 30.68 1006 A 1 
ATOM   7983  C  C   . GLY   A 1  1006 ? -95.216 -10.998 -87.602  1.00 30.50 1006 A 1 
ATOM   7984  O  O   . GLY   A 1  1006 ? -94.454 -10.031 -87.584  1.00 29.04 1006 A 1 
ATOM   7985  N  N   . SER   A 1  1007 ? -96.284 -11.078 -86.851  1.00 28.82 1007 A 1 
ATOM   7986  C  CA  . SER   A 1  1007 ? -96.812 -9.998  -86.012  1.00 29.49 1007 A 1 
ATOM   7987  C  C   . SER   A 1  1007 ? -95.853 -9.568  -84.892  1.00 29.27 1007 A 1 
ATOM   7988  O  O   . SER   A 1  1007 ? -95.048 -10.336 -84.381  1.00 27.81 1007 A 1 
ATOM   7989  C  CB  . SER   A 1  1007 ? -98.164 -10.430 -85.431  1.00 27.35 1007 A 1 
ATOM   7990  O  OG  . SER   A 1  1007 ? -98.050 -11.648 -84.735  1.00 26.22 1007 A 1 
ATOM   7991  N  N   . ARG   A 1  1008 ? -96.019 -8.284  -84.493  1.00 30.10 1008 A 1 
ATOM   7992  C  CA  . ARG   A 1  1008 ? -95.266 -7.599  -83.428  1.00 30.84 1008 A 1 
ATOM   7993  C  C   . ARG   A 1  1008 ? -95.528 -8.171  -82.018  1.00 30.02 1008 A 1 
ATOM   7994  O  O   . ARG   A 1  1008 ? -95.761 -7.383  -81.099  1.00 28.51 1008 A 1 
ATOM   7995  C  CB  . ARG   A 1  1008 ? -95.609 -6.100  -83.447  1.00 28.58 1008 A 1 
ATOM   7996  C  CG  . ARG   A 1  1008 ? -95.031 -5.284  -84.599  1.00 26.85 1008 A 1 
ATOM   7997  C  CD  . ARG   A 1  1008 ? -95.481 -3.820  -84.400  1.00 25.75 1008 A 1 
ATOM   7998  N  NE  . ARG   A 1  1008 ? -94.828 -2.896  -85.341  1.00 24.03 1008 A 1 
ATOM   7999  C  CZ  . ARG   A 1  1008 ? -95.028 -1.589  -85.409  1.00 24.34 1008 A 1 
ATOM   8000  N  NH1 . ARG   A 1  1008 ? -95.899 -0.984  -84.632  1.00 23.25 1008 A 1 
ATOM   8001  N  NH2 . ARG   A 1  1008 ? -94.370 -0.848  -86.262  1.00 21.99 1008 A 1 
ATOM   8002  N  N   . SER   A 1  1009 ? -95.561 -9.466  -81.804  1.00 29.90 1009 A 1 
ATOM   8003  C  CA  . SER   A 1  1009 ? -95.866 -9.964  -80.456  1.00 30.89 1009 A 1 
ATOM   8004  C  C   . SER   A 1  1009 ? -94.769 -9.531  -79.478  1.00 30.52 1009 A 1 
ATOM   8005  O  O   . SER   A 1  1009 ? -93.636 -10.010 -79.516  1.00 28.87 1009 A 1 
ATOM   8006  C  CB  . SER   A 1  1009 ? -96.094 -11.484 -80.447  1.00 28.19 1009 A 1 
ATOM   8007  O  OG  . SER   A 1  1009 ? -94.980 -12.192 -80.906  1.00 26.69 1009 A 1 
ATOM   8008  N  N   . SER   A 1  1010 ? -95.131 -8.630  -78.620  1.00 29.33 1010 A 1 
ATOM   8009  C  CA  . SER   A 1  1010 ? -94.276 -7.983  -77.616  1.00 29.71 1010 A 1 
ATOM   8010  C  C   . SER   A 1  1010 ? -93.962 -8.881  -76.413  1.00 29.42 1010 A 1 
ATOM   8011  O  O   . SER   A 1  1010 ? -93.925 -8.390  -75.286  1.00 28.03 1010 A 1 
ATOM   8012  C  CB  . SER   A 1  1010 ? -94.963 -6.692  -77.167  1.00 27.43 1010 A 1 
ATOM   8013  O  OG  . SER   A 1  1010 ? -96.212 -6.979  -76.578  1.00 26.42 1010 A 1 
ATOM   8014  N  N   . GLY   A 1  1011 ? -93.788 -10.175 -76.641  1.00 30.38 1011 A 1 
ATOM   8015  C  CA  . GLY   A 1  1011 ? -93.686 -11.134 -75.546  1.00 31.73 1011 A 1 
ATOM   8016  C  C   . GLY   A 1  1011 ? -92.592 -10.746 -74.558  1.00 31.54 1011 A 1 
ATOM   8017  O  O   . GLY   A 1  1011 ? -91.407 -10.741 -74.900  1.00 29.95 1011 A 1 
ATOM   8018  N  N   . SER   A 1  1012 ? -93.028 -10.431 -73.364  1.00 30.91 1012 A 1 
ATOM   8019  C  CA  . SER   A 1  1012 ? -92.130 -10.143 -72.243  1.00 32.02 1012 A 1 
ATOM   8020  C  C   . SER   A 1  1012 ? -91.380 -11.418 -71.857  1.00 31.82 1012 A 1 
ATOM   8021  O  O   . SER   A 1  1012 ? -91.832 -12.178 -71.004  1.00 29.96 1012 A 1 
ATOM   8022  C  CB  . SER   A 1  1012 ? -92.945 -9.592  -71.061  1.00 29.44 1012 A 1 
ATOM   8023  O  OG  . SER   A 1  1012 ? -93.977 -10.485 -70.690  1.00 27.93 1012 A 1 
ATOM   8024  N  N   . LEU   A 1  1013 ? -90.266 -11.647 -72.536  1.00 35.62 1013 A 1 
ATOM   8025  C  CA  . LEU   A 1  1013 ? -89.418 -12.782 -72.196  1.00 37.18 1013 A 1 
ATOM   8026  C  C   . LEU   A 1  1013 ? -88.893 -12.587 -70.773  1.00 36.87 1013 A 1 
ATOM   8027  O  O   . LEU   A 1  1013 ? -87.984 -11.786 -70.537  1.00 34.78 1013 A 1 
ATOM   8028  C  CB  . LEU   A 1  1013 ? -88.289 -12.931 -73.233  1.00 34.32 1013 A 1 
ATOM   8029  C  CG  . LEU   A 1  1013 ? -88.671 -13.832 -74.423  1.00 31.98 1013 A 1 
ATOM   8030  C  CD1 . LEU   A 1  1013 ? -87.767 -13.558 -75.617  1.00 30.79 1013 A 1 
ATOM   8031  C  CD2 . LEU   A 1  1013 ? -88.533 -15.314 -74.049  1.00 32.25 1013 A 1 
ATOM   8032  N  N   . ASP   A 1  1014 ? -89.491 -13.316 -69.844  1.00 40.06 1014 A 1 
ATOM   8033  C  CA  . ASP   A 1  1014 ? -89.086 -13.349 -68.442  1.00 40.92 1014 A 1 
ATOM   8034  C  C   . ASP   A 1  1014 ? -87.591 -13.670 -68.323  1.00 40.25 1014 A 1 
ATOM   8035  O  O   . ASP   A 1  1014 ? -87.051 -14.531 -69.018  1.00 38.68 1014 A 1 
ATOM   8036  C  CB  . ASP   A 1  1014 ? -89.931 -14.374 -67.664  1.00 38.29 1014 A 1 
ATOM   8037  C  CG  . ASP   A 1  1014 ? -91.069 -13.753 -66.856  1.00 35.61 1014 A 1 
ATOM   8038  O  OD1 . ASP   A 1  1014 ? -90.871 -12.616 -66.379  1.00 34.70 1014 A 1 
ATOM   8039  O  OD2 . ASP   A 1  1014 ? -92.078 -14.458 -66.657  1.00 34.70 1014 A 1 
ATOM   8040  N  N   . LYS   A 1  1015 ? -86.907 -12.973 -67.424  1.00 46.38 1015 A 1 
ATOM   8041  C  CA  . LYS   A 1  1015 ? -85.452 -13.043 -67.220  1.00 47.57 1015 A 1 
ATOM   8042  C  C   . LYS   A 1  1015 ? -85.069 -14.049 -66.111  1.00 47.21 1015 A 1 
ATOM   8043  O  O   . LYS   A 1  1015 ? -84.454 -13.642 -65.121  1.00 44.80 1015 A 1 
ATOM   8044  C  CB  . LYS   A 1  1015 ? -84.903 -11.638 -66.940  1.00 44.44 1015 A 1 
ATOM   8045  C  CG  . LYS   A 1  1015 ? -84.979 -10.683 -68.139  1.00 42.05 1015 A 1 
ATOM   8046  C  CD  . LYS   A 1  1015 ? -84.445 -9.301  -67.742  1.00 40.47 1015 A 1 
ATOM   8047  C  CE  . LYS   A 1  1015 ? -84.488 -8.333  -68.928  1.00 35.60 1015 A 1 
ATOM   8048  N  NZ  . LYS   A 1  1015 ? -84.094 -6.958  -68.556  1.00 33.13 1015 A 1 
ATOM   8049  N  N   . PRO   A 1  1016 ? -85.401 -15.330 -66.205  1.00 49.15 1016 A 1 
ATOM   8050  C  CA  . PRO   A 1  1016 ? -85.246 -16.260 -65.074  1.00 49.99 1016 A 1 
ATOM   8051  C  C   . PRO   A 1  1016 ? -83.776 -16.450 -64.669  1.00 51.03 1016 A 1 
ATOM   8052  O  O   . PRO   A 1  1016 ? -83.463 -16.554 -63.485  1.00 48.89 1016 A 1 
ATOM   8053  C  CB  . PRO   A 1  1016 ? -85.907 -17.565 -65.538  1.00 46.55 1016 A 1 
ATOM   8054  C  CG  . PRO   A 1  1016 ? -85.793 -17.526 -67.056  1.00 47.89 1016 A 1 
ATOM   8055  C  CD  . PRO   A 1  1016 ? -85.929 -16.056 -67.372  1.00 51.09 1016 A 1 
ATOM   8056  N  N   . TRP   A 1  1017 ? -82.871 -16.419 -65.617  1.00 53.97 1017 A 1 
ATOM   8057  C  CA  . TRP   A 1  1017 ? -81.430 -16.595 -65.385  1.00 52.32 1017 A 1 
ATOM   8058  C  C   . TRP   A 1  1017 ? -80.826 -15.495 -64.509  1.00 51.95 1017 A 1 
ATOM   8059  O  O   . TRP   A 1  1017 ? -79.949 -15.769 -63.684  1.00 50.83 1017 A 1 
ATOM   8060  C  CB  . TRP   A 1  1017 ? -80.731 -16.679 -66.735  1.00 50.48 1017 A 1 
ATOM   8061  C  CG  . TRP   A 1  1017 ? -80.817 -15.452 -67.595  1.00 49.26 1017 A 1 
ATOM   8062  C  CD1 . TRP   A 1  1017 ? -81.744 -15.176 -68.526  1.00 44.05 1017 A 1 
ATOM   8063  C  CD2 . TRP   A 1  1017 ? -79.897 -14.317 -67.600  1.00 46.64 1017 A 1 
ATOM   8064  N  NE1 . TRP   A 1  1017 ? -81.471 -13.953 -69.117  1.00 39.64 1017 A 1 
ATOM   8065  C  CE2 . TRP   A 1  1017 ? -80.349 -13.397 -68.583  1.00 42.64 1017 A 1 
ATOM   8066  C  CE3 . TRP   A 1  1017 ? -78.739 -13.987 -66.887  1.00 42.78 1017 A 1 
ATOM   8067  C  CZ2 . TRP   A 1  1017 ? -79.660 -12.189 -68.848  1.00 42.56 1017 A 1 
ATOM   8068  C  CZ3 . TRP   A 1  1017 ? -78.040 -12.789 -67.141  1.00 39.92 1017 A 1 
ATOM   8069  C  CH2 . TRP   A 1  1017 ? -78.511 -11.904 -68.115  1.00 40.18 1017 A 1 
ATOM   8070  N  N   . LEU   A 1  1018 ? -81.328 -14.267 -64.637  1.00 53.27 1018 A 1 
ATOM   8071  C  CA  . LEU   A 1  1018 ? -80.895 -13.152 -63.791  1.00 53.97 1018 A 1 
ATOM   8072  C  C   . LEU   A 1  1018 ? -81.264 -13.399 -62.329  1.00 53.88 1018 A 1 
ATOM   8073  O  O   . LEU   A 1  1018 ? -80.493 -13.055 -61.431  1.00 54.56 1018 A 1 
ATOM   8074  C  CB  . LEU   A 1  1018 ? -81.517 -11.849 -64.319  1.00 53.21 1018 A 1 
ATOM   8075  C  CG  . LEU   A 1  1018 ? -80.479 -10.883 -64.921  1.00 51.83 1018 A 1 
ATOM   8076  C  CD1 . LEU   A 1  1018 ? -81.156 -9.882  -65.854  1.00 48.67 1018 A 1 
ATOM   8077  C  CD2 . LEU   A 1  1018 ? -79.744 -10.106 -63.829  1.00 51.08 1018 A 1 
ATOM   8078  N  N   . LYS   A 1  1019 ? -82.427 -14.022 -62.104  1.00 61.52 1019 A 1 
ATOM   8079  C  CA  . LYS   A 1  1019 ? -82.870 -14.401 -60.760  1.00 61.59 1019 A 1 
ATOM   8080  C  C   . LYS   A 1  1019 ? -81.937 -15.451 -60.155  1.00 61.85 1019 A 1 
ATOM   8081  O  O   . LYS   A 1  1019 ? -81.483 -15.291 -59.026  1.00 60.82 1019 A 1 
ATOM   8082  C  CB  . LYS   A 1  1019 ? -84.331 -14.873 -60.826  1.00 59.50 1019 A 1 
ATOM   8083  C  CG  . LYS   A 1  1019 ? -85.125 -14.469 -59.582  1.00 56.07 1019 A 1 
ATOM   8084  C  CD  . LYS   A 1  1019 ? -86.585 -14.931 -59.697  1.00 51.33 1019 A 1 
ATOM   8085  C  CE  . LYS   A 1  1019 ? -87.428 -14.434 -58.521  1.00 45.44 1019 A 1 
ATOM   8086  N  NZ  . LYS   A 1  1019 ? -88.834 -14.908 -58.599  1.00 40.68 1019 A 1 
ATOM   8087  N  N   . GLN   A 1  1020 ? -81.580 -16.454 -60.949  1.00 57.25 1020 A 1 
ATOM   8088  C  CA  . GLN   A 1  1020 ? -80.710 -17.546 -60.511  1.00 57.85 1020 A 1 
ATOM   8089  C  C   . GLN   A 1  1020 ? -79.292 -17.074 -60.150  1.00 57.40 1020 A 1 
ATOM   8090  O  O   . GLN   A 1  1020 ? -78.743 -17.489 -59.124  1.00 59.08 1020 A 1 
ATOM   8091  C  CB  . GLN   A 1  1020 ? -80.698 -18.615 -61.610  1.00 57.01 1020 A 1 
ATOM   8092  C  CG  . GLN   A 1  1020 ? -80.738 -20.033 -61.037  1.00 54.10 1020 A 1 
ATOM   8093  C  CD  . GLN   A 1  1020 ? -80.885 -21.107 -62.118  1.00 50.63 1020 A 1 
ATOM   8094  O  OE1 . GLN   A 1  1020 ? -80.762 -20.869 -63.305  1.00 47.07 1020 A 1 
ATOM   8095  N  NE2 . GLN   A 1  1020 ? -81.158 -22.335 -61.734  1.00 45.71 1020 A 1 
ATOM   8096  N  N   . ILE   A 1  1021 ? -78.723 -16.161 -60.936  1.00 58.66 1021 A 1 
ATOM   8097  C  CA  . ILE   A 1  1021 ? -77.419 -15.557 -60.611  1.00 57.99 1021 A 1 
ATOM   8098  C  C   . ILE   A 1  1021 ? -77.506 -14.709 -59.337  1.00 56.85 1021 A 1 
ATOM   8099  O  O   . ILE   A 1  1021 ? -76.600 -14.757 -58.500  1.00 57.61 1021 A 1 
ATOM   8100  C  CB  . ILE   A 1  1021 ? -76.874 -14.762 -61.813  1.00 58.14 1021 A 1 
ATOM   8101  C  CG1 . ILE   A 1  1021 ? -76.549 -15.722 -62.978  1.00 56.75 1021 A 1 
ATOM   8102  C  CG2 . ILE   A 1  1021 ? -75.614 -13.955 -61.429  1.00 56.46 1021 A 1 
ATOM   8103  C  CD1 . ILE   A 1  1021 ? -76.194 -15.028 -64.289  1.00 52.79 1021 A 1 
ATOM   8104  N  N   . ARG   A 1  1022 ? -78.617 -13.952 -59.162  1.00 60.61 1022 A 1 
ATOM   8105  C  CA  . ARG   A 1  1022 ? -78.838 -13.173 -57.936  1.00 59.46 1022 A 1 
ATOM   8106  C  C   . ARG   A 1  1022 ? -78.912 -14.059 -56.699  1.00 59.13 1022 A 1 
ATOM   8107  O  O   . ARG   A 1  1022 ? -78.355 -13.687 -55.669  1.00 61.74 1022 A 1 
ATOM   8108  C  CB  . ARG   A 1  1022 ? -80.099 -12.310 -58.055  1.00 59.73 1022 A 1 
ATOM   8109  C  CG  . ARG   A 1  1022 ? -79.777 -10.821 -58.196  1.00 58.44 1022 A 1 
ATOM   8110  C  CD  . ARG   A 1  1022 ? -81.068 -10.004 -58.235  1.00 56.70 1022 A 1 
ATOM   8111  N  NE  . ARG   A 1  1022 ? -80.800 -8.557  -58.269  1.00 51.49 1022 A 1 
ATOM   8112  C  CZ  . ARG   A 1  1022 ? -81.708 -7.595  -58.361  1.00 45.71 1022 A 1 
ATOM   8113  N  NH1 . ARG   A 1  1022 ? -82.991 -7.855  -58.453  1.00 43.39 1022 A 1 
ATOM   8114  N  NH2 . ARG   A 1  1022 ? -81.353 -6.343  -58.366  1.00 42.21 1022 A 1 
ATOM   8115  N  N   . GLU   A 1  1023 ? -79.586 -15.200 -56.791  1.00 62.74 1023 A 1 
ATOM   8116  C  CA  . GLU   A 1  1023 ? -79.672 -16.135 -55.666  1.00 62.60 1023 A 1 
ATOM   8117  C  C   . GLU   A 1  1023 ? -78.309 -16.745 -55.323  1.00 60.95 1023 A 1 
ATOM   8118  O  O   . GLU   A 1  1023 ? -77.933 -16.765 -54.150  1.00 61.72 1023 A 1 
ATOM   8119  C  CB  . GLU   A 1  1023 ? -80.702 -17.228 -55.957  1.00 61.81 1023 A 1 
ATOM   8120  C  CG  . GLU   A 1  1023 ? -82.124 -16.701 -55.748  1.00 59.18 1023 A 1 
ATOM   8121  C  CD  . GLU   A 1  1023 ? -83.209 -17.745 -56.015  1.00 53.97 1023 A 1 
ATOM   8122  O  OE1 . GLU   A 1  1023 ? -84.378 -17.439 -55.669  1.00 47.38 1023 A 1 
ATOM   8123  O  OE2 . GLU   A 1  1023 ? -82.884 -18.810 -56.581  1.00 50.43 1023 A 1 
ATOM   8124  N  N   . MET   A 1  1024 ? -77.533 -17.161 -56.322  1.00 59.89 1024 A 1 
ATOM   8125  C  CA  . MET   A 1  1024 ? -76.177 -17.660 -56.079  1.00 58.64 1024 A 1 
ATOM   8126  C  C   . MET   A 1  1024 ? -75.287 -16.610 -55.411  1.00 56.51 1024 A 1 
ATOM   8127  O  O   . MET   A 1  1024 ? -74.586 -16.926 -54.449  1.00 57.84 1024 A 1 
ATOM   8128  C  CB  . MET   A 1  1024 ? -75.539 -18.155 -57.378  1.00 58.88 1024 A 1 
ATOM   8129  C  CG  . MET   A 1  1024 ? -76.020 -19.566 -57.739  1.00 56.65 1024 A 1 
ATOM   8130  S  SD  . MET   A 1  1024 ? -75.081 -20.303 -59.102  1.00 53.49 1024 A 1 
ATOM   8131  C  CE  . MET   A 1  1024 ? -75.685 -22.003 -58.987  1.00 46.84 1024 A 1 
ATOM   8132  N  N   . ALA   A 1  1025 ? -75.359 -15.368 -55.871  1.00 57.66 1025 A 1 
ATOM   8133  C  CA  . ALA   A 1  1025 ? -74.570 -14.295 -55.268  1.00 56.52 1025 A 1 
ATOM   8134  C  C   . ALA   A 1  1025 ? -74.988 -13.996 -53.818  1.00 54.89 1025 A 1 
ATOM   8135  O  O   . ALA   A 1  1025 ? -74.131 -13.774 -52.960  1.00 55.68 1025 A 1 
ATOM   8136  C  CB  . ALA   A 1  1025 ? -74.680 -13.055 -56.154  1.00 56.96 1025 A 1 
ATOM   8137  N  N   . LYS   A 1  1026 ? -76.297 -14.015 -53.526  1.00 63.22 1026 A 1 
ATOM   8138  C  CA  . LYS   A 1  1026 ? -76.773 -13.802 -52.149  1.00 62.00 1026 A 1 
ATOM   8139  C  C   . LYS   A 1  1026 ? -76.313 -14.896 -51.198  1.00 60.24 1026 A 1 
ATOM   8140  O  O   . LYS   A 1  1026 ? -75.937 -14.593 -50.069  1.00 60.31 1026 A 1 
ATOM   8141  C  CB  . LYS   A 1  1026 ? -78.298 -13.676 -52.105  1.00 61.89 1026 A 1 
ATOM   8142  C  CG  . LYS   A 1  1026 ? -78.769 -12.228 -52.267  1.00 58.71 1026 A 1 
ATOM   8143  C  CD  . LYS   A 1  1026 ? -80.284 -12.150 -52.056  1.00 55.25 1026 A 1 
ATOM   8144  C  CE  . LYS   A 1  1026 ? -80.762 -10.698 -52.024  1.00 49.33 1026 A 1 
ATOM   8145  N  NZ  . LYS   A 1  1026 ? -82.214 -10.602 -51.746  1.00 44.29 1026 A 1 
ATOM   8146  N  N   . SER   A 1  1027 ? -76.365 -16.145 -51.629  1.00 62.80 1027 A 1 
ATOM   8147  C  CA  . SER   A 1  1027 ? -76.080 -17.271 -50.734  1.00 61.43 1027 A 1 
ATOM   8148  C  C   . SER   A 1  1027 ? -74.633 -17.308 -50.243  1.00 60.04 1027 A 1 
ATOM   8149  O  O   . SER   A 1  1027 ? -74.393 -17.734 -49.111  1.00 59.39 1027 A 1 
ATOM   8150  C  CB  . SER   A 1  1027 ? -76.458 -18.593 -51.404  1.00 60.76 1027 A 1 
ATOM   8151  O  OG  . SER   A 1  1027 ? -75.724 -18.811 -52.585  1.00 56.62 1027 A 1 
ATOM   8152  N  N   . SER   A 1  1028 ? -73.690 -16.839 -51.030  1.00 50.58 1028 A 1 
ATOM   8153  C  CA  . SER   A 1  1028 ? -72.289 -16.814 -50.609  1.00 50.34 1028 A 1 
ATOM   8154  C  C   . SER   A 1  1028 ? -72.006 -15.781 -49.519  1.00 48.37 1028 A 1 
ATOM   8155  O  O   . SER   A 1  1028 ? -71.212 -16.050 -48.622  1.00 47.63 1028 A 1 
ATOM   8156  C  CB  . SER   A 1  1028 ? -71.369 -16.598 -51.814  1.00 49.19 1028 A 1 
ATOM   8157  O  OG  . SER   A 1  1028 ? -71.748 -15.475 -52.575  1.00 48.41 1028 A 1 
ATOM   8158  N  N   . PHE   A 1  1029 ? -72.688 -14.626 -49.576  1.00 53.31 1029 A 1 
ATOM   8159  C  CA  . PHE   A 1  1029 ? -72.426 -13.558 -48.606  1.00 52.27 1029 A 1 
ATOM   8160  C  C   . PHE   A 1  1029 ? -73.028 -13.797 -47.214  1.00 50.72 1029 A 1 
ATOM   8161  O  O   . PHE   A 1  1029 ? -72.556 -13.221 -46.236  1.00 48.19 1029 A 1 
ATOM   8162  C  CB  . PHE   A 1  1029 ? -72.896 -12.220 -49.179  1.00 49.53 1029 A 1 
ATOM   8163  C  CG  . PHE   A 1  1029 ? -71.815 -11.478 -49.929  1.00 50.64 1029 A 1 
ATOM   8164  C  CD1 . PHE   A 1  1029 ? -70.871 -10.710 -49.219  1.00 47.15 1029 A 1 
ATOM   8165  C  CD2 . PHE   A 1  1029 ? -71.724 -11.554 -51.326  1.00 48.55 1029 A 1 
ATOM   8166  C  CE1 . PHE   A 1  1029 ? -69.859 -10.029 -49.904  1.00 42.20 1029 A 1 
ATOM   8167  C  CE2 . PHE   A 1  1029 ? -70.713 -10.878 -52.008  1.00 43.56 1029 A 1 
ATOM   8168  C  CZ  . PHE   A 1  1029 ? -69.778 -10.112 -51.300  1.00 45.43 1029 A 1 
ATOM   8169  N  N   . THR   A 1  1030 ? -74.069 -14.599 -47.102  1.00 48.86 1030 A 1 
ATOM   8170  C  CA  . THR   A 1  1030 ? -74.799 -14.713 -45.826  1.00 48.27 1030 A 1 
ATOM   8171  C  C   . THR   A 1  1030 ? -74.108 -15.563 -44.768  1.00 46.62 1030 A 1 
ATOM   8172  O  O   . THR   A 1  1030 ? -74.390 -15.375 -43.582  1.00 44.44 1030 A 1 
ATOM   8173  C  CB  . THR   A 1  1030 ? -76.221 -15.252 -46.029  1.00 45.46 1030 A 1 
ATOM   8174  O  OG1 . THR   A 1  1030 ? -76.244 -16.306 -46.959  1.00 44.18 1030 A 1 
ATOM   8175  C  CG2 . THR   A 1  1030 ? -77.171 -14.168 -46.531  1.00 44.60 1030 A 1 
ATOM   8176  N  N   . ARG   A 1  1031 ? -73.250 -16.491 -45.172  1.00 39.81 1031 A 1 
ATOM   8177  C  CA  . ARG   A 1  1031 ? -72.811 -17.542 -44.242  1.00 40.81 1031 A 1 
ATOM   8178  C  C   . ARG   A 1  1031 ? -71.904 -17.070 -43.114  1.00 39.45 1031 A 1 
ATOM   8179  O  O   . ARG   A 1  1031 ? -71.952 -17.662 -42.040  1.00 37.99 1031 A 1 
ATOM   8180  C  CB  . ARG   A 1  1031 ? -72.167 -18.707 -45.008  1.00 38.83 1031 A 1 
ATOM   8181  C  CG  . ARG   A 1  1031 ? -73.124 -19.902 -45.115  1.00 38.52 1031 A 1 
ATOM   8182  C  CD  . ARG   A 1  1031 ? -72.420 -21.098 -45.751  1.00 37.67 1031 A 1 
ATOM   8183  N  NE  . ARG   A 1  1031 ? -73.290 -22.290 -45.779  1.00 34.65 1031 A 1 
ATOM   8184  C  CZ  . ARG   A 1  1031 ? -72.979 -23.470 -46.292  1.00 33.39 1031 A 1 
ATOM   8185  N  NH1 . ARG   A 1  1031 ? -71.816 -23.690 -46.847  1.00 31.55 1031 A 1 
ATOM   8186  N  NH2 . ARG   A 1  1031 ? -73.830 -24.456 -46.256  1.00 29.94 1031 A 1 
ATOM   8187  N  N   . ASP   A 1  1032 ? -71.103 -16.062 -43.331  1.00 37.07 1032 A 1 
ATOM   8188  C  CA  . ASP   A 1  1032 ? -69.945 -15.811 -42.456  1.00 37.60 1032 A 1 
ATOM   8189  C  C   . ASP   A 1  1032 ? -70.264 -15.175 -41.094  1.00 36.29 1032 A 1 
ATOM   8190  O  O   . ASP   A 1  1032 ? -69.378 -15.030 -40.248  1.00 34.30 1032 A 1 
ATOM   8191  C  CB  . ASP   A 1  1032 ? -68.881 -15.011 -43.224  1.00 35.13 1032 A 1 
ATOM   8192  C  CG  . ASP   A 1  1032 ? -67.702 -15.848 -43.724  1.00 32.72 1032 A 1 
ATOM   8193  O  OD1 . ASP   A 1  1032 ? -67.653 -17.057 -43.423  1.00 32.54 1032 A 1 
ATOM   8194  O  OD2 . ASP   A 1  1032 ? -66.850 -15.239 -44.405  1.00 31.63 1032 A 1 
ATOM   8195  N  N   . ARG   A 1  1033 ? -71.512 -14.808 -40.843  1.00 36.33 1033 A 1 
ATOM   8196  C  CA  . ARG   A 1  1033 ? -71.912 -14.203 -39.557  1.00 37.36 1033 A 1 
ATOM   8197  C  C   . ARG   A 1  1033 ? -72.057 -15.209 -38.405  1.00 36.03 1033 A 1 
ATOM   8198  O  O   . ARG   A 1  1033 ? -72.908 -15.016 -37.533  1.00 34.57 1033 A 1 
ATOM   8199  C  CB  . ARG   A 1  1033 ? -73.161 -13.325 -39.736  1.00 35.28 1033 A 1 
ATOM   8200  C  CG  . ARG   A 1  1033 ? -72.849 -11.927 -40.281  1.00 34.27 1033 A 1 
ATOM   8201  C  CD  . ARG   A 1  1033 ? -74.125 -11.072 -40.199  1.00 33.31 1033 A 1 
ATOM   8202  N  NE  . ARG   A 1  1033 ? -73.876 -9.667  -40.562  1.00 30.51 1033 A 1 
ATOM   8203  C  CZ  . ARG   A 1  1033 ? -74.775 -8.689  -40.556  1.00 29.83 1033 A 1 
ATOM   8204  N  NH1 . ARG   A 1  1033 ? -76.023 -8.914  -40.228  1.00 28.57 1033 A 1 
ATOM   8205  N  NH2 . ARG   A 1  1033 ? -74.442 -7.472  -40.883  1.00 27.14 1033 A 1 
ATOM   8206  N  N   . SER   A 1  1034 ? -71.299 -16.261 -38.373  1.00 34.54 1034 A 1 
ATOM   8207  C  CA  . SER   A 1  1034 ? -71.404 -17.205 -37.254  1.00 35.25 1034 A 1 
ATOM   8208  C  C   . SER   A 1  1034 ? -70.997 -16.536 -35.932  1.00 34.53 1034 A 1 
ATOM   8209  O  O   . SER   A 1  1034 ? -69.839 -16.180 -35.714  1.00 32.21 1034 A 1 
ATOM   8210  C  CB  . SER   A 1  1034 ? -70.599 -18.481 -37.525  1.00 32.82 1034 A 1 
ATOM   8211  O  OG  . SER   A 1  1034 ? -69.234 -18.203 -37.724  1.00 32.41 1034 A 1 
ATOM   8212  N  N   . ASN   A 1  1035 ? -71.953 -16.392 -35.056  1.00 34.73 1035 A 1 
ATOM   8213  C  CA  . ASN   A 1  1035 ? -71.802 -15.822 -33.717  1.00 35.48 1035 A 1 
ATOM   8214  C  C   . ASN   A 1  1035 ? -70.905 -16.707 -32.840  1.00 34.64 1035 A 1 
ATOM   8215  O  O   . ASN   A 1  1035 ? -71.389 -17.650 -32.211  1.00 32.49 1035 A 1 
ATOM   8216  C  CB  . ASN   A 1  1035 ? -73.200 -15.684 -33.083  1.00 33.04 1035 A 1 
ATOM   8217  C  CG  . ASN   A 1  1035 ? -73.932 -14.396 -33.421  1.00 30.58 1035 A 1 
ATOM   8218  O  OD1 . ASN   A 1  1035 ? -73.353 -13.370 -33.697  1.00 30.56 1035 A 1 
ATOM   8219  N  ND2 . ASN   A 1  1035 ? -75.243 -14.401 -33.331  1.00 30.48 1035 A 1 
ATOM   8220  N  N   . SER   A 1  1036 ? -69.639 -16.395 -32.742  1.00 34.86 1036 A 1 
ATOM   8221  C  CA  . SER   A 1  1036 ? -68.767 -17.013 -31.740  1.00 35.59 1036 A 1 
ATOM   8222  C  C   . SER   A 1  1036 ? -69.078 -16.452 -30.351  1.00 35.00 1036 A 1 
ATOM   8223  O  O   . SER   A 1  1036 ? -68.443 -15.496 -29.896  1.00 33.16 1036 A 1 
ATOM   8224  C  CB  . SER   A 1  1036 ? -67.295 -16.830 -32.124  1.00 33.23 1036 A 1 
ATOM   8225  O  OG  . SER   A 1  1036 ? -66.960 -15.462 -32.215  1.00 33.02 1036 A 1 
ATOM   8226  N  N   . LYS   A 1  1037 ? -70.067 -17.030 -29.690  1.00 33.91 1037 A 1 
ATOM   8227  C  CA  . LYS   A 1  1037 ? -70.302 -16.762 -28.269  1.00 35.06 1037 A 1 
ATOM   8228  C  C   . LYS   A 1  1037 ? -69.127 -17.330 -27.480  1.00 34.24 1037 A 1 
ATOM   8229  O  O   . LYS   A 1  1037 ? -69.010 -18.542 -27.354  1.00 32.77 1037 A 1 
ATOM   8230  C  CB  . LYS   A 1  1037 ? -71.620 -17.385 -27.795  1.00 32.57 1037 A 1 
ATOM   8231  C  CG  . LYS   A 1  1037 ? -72.864 -16.579 -28.201  1.00 30.88 1037 A 1 
ATOM   8232  C  CD  . LYS   A 1  1037 ? -74.119 -17.223 -27.595  1.00 29.36 1037 A 1 
ATOM   8233  C  CE  . LYS   A 1  1037 ? -75.370 -16.383 -27.874  1.00 25.36 1037 A 1 
ATOM   8234  N  NZ  . LYS   A 1  1037 ? -76.587 -16.983 -27.270  1.00 24.57 1037 A 1 
ATOM   8235  N  N   . VAL   A 1  1038 ? -68.292 -16.464 -26.968  1.00 35.60 1038 A 1 
ATOM   8236  C  CA  . VAL   A 1  1038 ? -67.251 -16.858 -26.010  1.00 36.94 1038 A 1 
ATOM   8237  C  C   . VAL   A 1  1038 ? -67.945 -17.174 -24.684  1.00 36.54 1038 A 1 
ATOM   8238  O  O   . VAL   A 1  1038 ? -68.531 -16.258 -24.100  1.00 34.61 1038 A 1 
ATOM   8239  C  CB  . VAL   A 1  1038 ? -66.197 -15.751 -25.845  1.00 33.97 1038 A 1 
ATOM   8240  C  CG1 . VAL   A 1  1038 ? -65.098 -16.161 -24.872  1.00 31.66 1038 A 1 
ATOM   8241  C  CG2 . VAL   A 1  1038 ? -65.537 -15.414 -27.191  1.00 32.93 1038 A 1 
ATOM   8242  N  N   . PRO   A 1  1039 ? -67.963 -18.430 -24.233  1.00 31.93 1039 A 1 
ATOM   8243  C  CA  . PRO   A 1  1039 ? -68.605 -18.759 -22.971  1.00 33.05 1039 A 1 
ATOM   8244  C  C   . PRO   A 1  1039 ? -67.770 -18.219 -21.805  1.00 32.88 1039 A 1 
ATOM   8245  O  O   . PRO   A 1  1039 ? -66.542 -18.316 -21.787  1.00 31.03 1039 A 1 
ATOM   8246  C  CB  . PRO   A 1  1039 ? -68.743 -20.284 -22.968  1.00 30.25 1039 A 1 
ATOM   8247  C  CG  . PRO   A 1  1039 ? -67.566 -20.748 -23.819  1.00 30.08 1039 A 1 
ATOM   8248  C  CD  . PRO   A 1  1039 ? -67.375 -19.623 -24.831  1.00 32.84 1039 A 1 
ATOM   8249  N  N   . SER   A 1  1040 ? -68.453 -17.660 -20.838  1.00 33.02 1040 A 1 
ATOM   8250  C  CA  . SER   A 1  1040 ? -67.876 -16.999 -19.668  1.00 33.95 1040 A 1 
ATOM   8251  C  C   . SER   A 1  1040 ? -67.675 -17.957 -18.491  1.00 33.38 1040 A 1 
ATOM   8252  O  O   . SER   A 1  1040 ? -68.245 -17.711 -17.427  1.00 31.25 1040 A 1 
ATOM   8253  C  CB  . SER   A 1  1040 ? -68.789 -15.827 -19.286  1.00 31.56 1040 A 1 
ATOM   8254  O  OG  . SER   A 1  1040 ? -70.082 -16.298 -18.956  1.00 30.51 1040 A 1 
ATOM   8255  N  N   . ASP   A 1  1041 ? -66.966 -19.052 -18.676  1.00 34.90 1041 A 1 
ATOM   8256  C  CA  . ASP   A 1  1041 ? -66.912 -20.070 -17.622  1.00 34.98 1041 A 1 
ATOM   8257  C  C   . ASP   A 1  1041 ? -66.407 -19.506 -16.281  1.00 33.82 1041 A 1 
ATOM   8258  O  O   . ASP   A 1  1041 ? -65.345 -18.880 -16.219  1.00 31.93 1041 A 1 
ATOM   8259  C  CB  . ASP   A 1  1041 ? -66.103 -21.299 -18.060  1.00 32.02 1041 A 1 
ATOM   8260  C  CG  . ASP   A 1  1041 ? -66.938 -22.356 -18.782  1.00 29.25 1041 A 1 
ATOM   8261  O  OD1 . ASP   A 1  1041 ? -68.173 -22.372 -18.587  1.00 29.08 1041 A 1 
ATOM   8262  O  OD2 . ASP   A 1  1041 ? -66.322 -23.164 -19.507  1.00 29.07 1041 A 1 
ATOM   8263  N  N   . PRO   A 1  1042 ? -67.156 -19.719 -15.201  1.00 31.47 1042 A 1 
ATOM   8264  C  CA  . PRO   A 1  1042 ? -66.979 -18.945 -13.968  1.00 32.58 1042 A 1 
ATOM   8265  C  C   . PRO   A 1  1042 ? -66.134 -19.616 -12.878  1.00 32.84 1042 A 1 
ATOM   8266  O  O   . PRO   A 1  1042 ? -65.864 -18.991 -11.861  1.00 30.93 1042 A 1 
ATOM   8267  C  CB  . PRO   A 1  1042 ? -68.419 -18.732 -13.493  1.00 29.45 1042 A 1 
ATOM   8268  C  CG  . PRO   A 1  1042 ? -69.109 -20.040 -13.886  1.00 29.41 1042 A 1 
ATOM   8269  C  CD  . PRO   A 1  1042 ? -68.412 -20.428 -15.187  1.00 32.57 1042 A 1 
ATOM   8270  N  N   . SER   A 1  1043 ? -65.841 -20.898 -13.010  1.00 30.61 1043 A 1 
ATOM   8271  C  CA  . SER   A 1  1043 ? -65.979 -21.766 -11.834  1.00 31.51 1043 A 1 
ATOM   8272  C  C   . SER   A 1  1043 ? -64.845 -21.784 -10.811  1.00 31.18 1043 A 1 
ATOM   8273  O  O   . SER   A 1  1043 ? -65.116 -22.098 -9.652   1.00 29.37 1043 A 1 
ATOM   8274  C  CB  . SER   A 1  1043 ? -66.261 -23.208 -12.273  1.00 29.30 1043 A 1 
ATOM   8275  O  OG  . SER   A 1  1043 ? -65.163 -23.750 -12.971  1.00 28.66 1043 A 1 
ATOM   8276  N  N   . CYS   A 1  1044 ? -63.612 -21.599 -11.191  1.00 29.05 1044 A 1 
ATOM   8277  C  CA  . CYS   A 1  1044 ? -62.544 -22.151 -10.349  1.00 31.83 1044 A 1 
ATOM   8278  C  C   . CYS   A 1  1044 ? -62.455 -21.503 -8.957   1.00 31.77 1044 A 1 
ATOM   8279  O  O   . CYS   A 1  1044 ? -62.173 -20.319 -8.803   1.00 29.75 1044 A 1 
ATOM   8280  C  CB  . CYS   A 1  1044 ? -61.207 -22.163 -11.092  1.00 29.18 1044 A 1 
ATOM   8281  S  SG  . CYS   A 1  1044 ? -61.076 -23.681 -12.082  1.00 26.80 1044 A 1 
ATOM   8282  N  N   . SER   A 1  1045 ? -62.641 -22.353 -7.963   1.00 32.13 1045 A 1 
ATOM   8283  C  CA  . SER   A 1  1045 ? -63.078 -22.006 -6.604   1.00 33.39 1045 A 1 
ATOM   8284  C  C   . SER   A 1  1045 ? -61.989 -21.787 -5.549   1.00 32.72 1045 A 1 
ATOM   8285  O  O   . SER   A 1  1045 ? -62.340 -21.638 -4.380   1.00 30.85 1045 A 1 
ATOM   8286  C  CB  . SER   A 1  1045 ? -63.941 -23.176 -6.125   1.00 31.30 1045 A 1 
ATOM   8287  O  OG  . SER   A 1  1045 ? -63.177 -24.371 -6.135   1.00 30.54 1045 A 1 
ATOM   8288  N  N   . LYS   A 1  1046 ? -60.719 -21.920 -5.860   1.00 32.92 1046 A 1 
ATOM   8289  C  CA  . LYS   A 1  1046 ? -59.726 -22.400 -4.875   1.00 34.43 1046 A 1 
ATOM   8290  C  C   . LYS   A 1  1046 ? -59.459 -21.485 -3.665   1.00 33.56 1046 A 1 
ATOM   8291  O  O   . LYS   A 1  1046 ? -59.954 -20.375 -3.554   1.00 31.94 1046 A 1 
ATOM   8292  C  CB  . LYS   A 1  1046 ? -58.430 -22.855 -5.577   1.00 31.98 1046 A 1 
ATOM   8293  C  CG  . LYS   A 1  1046 ? -58.427 -24.373 -5.852   1.00 30.36 1046 A 1 
ATOM   8294  C  CD  . LYS   A 1  1046 ? -57.043 -24.842 -6.304   1.00 29.46 1046 A 1 
ATOM   8295  C  CE  . LYS   A 1  1046 ? -57.031 -26.362 -6.526   1.00 25.93 1046 A 1 
ATOM   8296  N  NZ  . LYS   A 1  1046 ? -55.699 -26.862 -6.942   1.00 24.77 1046 A 1 
ATOM   8297  N  N   . SER   A 1  1047 ? -58.686 -22.055 -2.758   1.00 32.57 1047 A 1 
ATOM   8298  C  CA  . SER   A 1  1047 ? -58.738 -21.929 -1.295   1.00 33.01 1047 A 1 
ATOM   8299  C  C   . SER   A 1  1047 ? -58.266 -20.596 -0.680   1.00 32.66 1047 A 1 
ATOM   8300  O  O   . SER   A 1  1047 ? -57.617 -19.773 -1.310   1.00 30.91 1047 A 1 
ATOM   8301  C  CB  . SER   A 1  1047 ? -57.912 -23.081 -0.711   1.00 30.52 1047 A 1 
ATOM   8302  O  OG  . SER   A 1  1047 ? -56.601 -23.076 -1.261   1.00 30.07 1047 A 1 
ATOM   8303  N  N   . GLY   A 1  1048 ? -58.591 -20.471 0.610    1.00 32.01 1048 A 1 
ATOM   8304  C  CA  . GLY   A 1  1048 ? -58.764 -19.210 1.315    1.00 33.71 1048 A 1 
ATOM   8305  C  C   . GLY   A 1  1048 ? -57.806 -18.831 2.448    1.00 33.61 1048 A 1 
ATOM   8306  O  O   . GLY   A 1  1048 ? -58.318 -18.426 3.491    1.00 31.87 1048 A 1 
ATOM   8307  N  N   . TRP   A 1  1049 ? -56.502 -18.966 2.322    1.00 32.84 1049 A 1 
ATOM   8308  C  CA  . TRP   A 1  1049 ? -55.660 -18.651 3.486    1.00 32.03 1049 A 1 
ATOM   8309  C  C   . TRP   A 1  1049 ? -55.645 -17.155 3.868    1.00 31.24 1049 A 1 
ATOM   8310  O  O   . TRP   A 1  1049 ? -55.859 -16.272 3.045    1.00 29.15 1049 A 1 
ATOM   8311  C  CB  . TRP   A 1  1049 ? -54.258 -19.270 3.358    1.00 29.56 1049 A 1 
ATOM   8312  C  CG  . TRP   A 1  1049 ? -54.141 -20.675 3.890    1.00 28.51 1049 A 1 
ATOM   8313  C  CD1 . TRP   A 1  1049 ? -54.910 -21.730 3.531    1.00 26.64 1049 A 1 
ATOM   8314  C  CD2 . TRP   A 1  1049 ? -53.208 -21.179 4.894    1.00 27.87 1049 A 1 
ATOM   8315  N  NE1 . TRP   A 1  1049 ? -54.518 -22.855 4.241    1.00 26.18 1049 A 1 
ATOM   8316  C  CE2 . TRP   A 1  1049 ? -53.468 -22.564 5.084    1.00 27.70 1049 A 1 
ATOM   8317  C  CE3 . TRP   A 1  1049 ? -52.167 -20.610 5.655    1.00 30.41 1049 A 1 
ATOM   8318  C  CZ2 . TRP   A 1  1049 ? -52.733 -23.351 5.988    1.00 29.47 1049 A 1 
ATOM   8319  C  CZ3 . TRP   A 1  1049 ? -51.426 -21.392 6.555    1.00 28.73 1049 A 1 
ATOM   8320  C  CH2 . TRP   A 1  1049 ? -51.707 -22.756 6.722    1.00 28.78 1049 A 1 
ATOM   8321  N  N   . SER   A 1  1050 ? -55.388 -16.889 5.157    1.00 32.27 1050 A 1 
ATOM   8322  C  CA  . SER   A 1  1050 ? -56.152 -15.922 5.955    1.00 33.27 1050 A 1 
ATOM   8323  C  C   . SER   A 1  1050 ? -55.524 -14.558 6.264    1.00 32.82 1050 A 1 
ATOM   8324  O  O   . SER   A 1  1050 ? -56.200 -13.750 6.898    1.00 31.58 1050 A 1 
ATOM   8325  C  CB  . SER   A 1  1050 ? -56.403 -16.592 7.310    1.00 31.59 1050 A 1 
ATOM   8326  O  OG  . SER   A 1  1050 ? -55.164 -16.910 7.924    1.00 30.65 1050 A 1 
ATOM   8327  N  N   . SER   A 1  1051 ? -54.279 -14.313 6.022    1.00 33.19 1051 A 1 
ATOM   8328  C  CA  . SER   A 1  1051 ? -53.494 -13.405 6.880    1.00 33.92 1051 A 1 
ATOM   8329  C  C   . SER   A 1  1051 ? -53.977 -11.941 6.882    1.00 33.35 1051 A 1 
ATOM   8330  O  O   . SER   A 1  1051 ? -54.308 -11.373 5.844    1.00 32.05 1051 A 1 
ATOM   8331  C  CB  . SER   A 1  1051 ? -52.001 -13.507 6.571    1.00 31.90 1051 A 1 
ATOM   8332  O  OG  . SER   A 1  1051 ? -51.739 -13.156 5.228    1.00 31.90 1051 A 1 
ATOM   8333  N  N   . SER   A 1  1052 ? -53.993 -11.353 8.079    1.00 33.91 1052 A 1 
ATOM   8334  C  CA  . SER   A 1  1052 ? -55.033 -10.389 8.470    1.00 35.20 1052 A 1 
ATOM   8335  C  C   . SER   A 1  1052 ? -54.701 -8.888  8.492    1.00 34.60 1052 A 1 
ATOM   8336  O  O   . SER   A 1  1052 ? -55.593 -8.083  8.230    1.00 33.23 1052 A 1 
ATOM   8337  C  CB  . SER   A 1  1052 ? -55.481 -10.784 9.881    1.00 32.66 1052 A 1 
ATOM   8338  O  OG  . SER   A 1  1052 ? -54.364 -10.835 10.756   1.00 32.36 1052 A 1 
ATOM   8339  N  N   . ILE   A 1  1053 ? -53.553 -8.481  8.971    1.00 32.39 1053 A 1 
ATOM   8340  C  CA  . ILE   A 1  1053 ? -53.589 -7.432  10.011   1.00 34.30 1053 A 1 
ATOM   8341  C  C   . ILE   A 1  1053 ? -53.633 -5.964  9.551    1.00 34.02 1053 A 1 
ATOM   8342  O  O   . ILE   A 1  1053 ? -54.516 -5.225  9.981    1.00 32.44 1053 A 1 
ATOM   8343  C  CB  . ILE   A 1  1053 ? -52.465 -7.644  11.059   1.00 32.00 1053 A 1 
ATOM   8344  C  CG1 . ILE   A 1  1053 ? -52.522 -9.062  11.678   1.00 31.12 1053 A 1 
ATOM   8345  C  CG2 . ILE   A 1  1053 ? -52.535 -6.579  12.186   1.00 33.04 1053 A 1 
ATOM   8346  C  CD1 . ILE   A 1  1053 ? -51.404 -9.372  12.685   1.00 31.09 1053 A 1 
ATOM   8347  N  N   . TRP   A 1  1054 ? -52.651 -5.483  8.848    1.00 33.41 1054 A 1 
ATOM   8348  C  CA  . TRP   A 1  1054 ? -52.246 -4.086  9.076    1.00 32.44 1054 A 1 
ATOM   8349  C  C   . TRP   A 1  1054 ? -53.153 -3.036  8.411    1.00 31.20 1054 A 1 
ATOM   8350  O  O   . TRP   A 1  1054 ? -53.319 -3.009  7.192    1.00 29.12 1054 A 1 
ATOM   8351  C  CB  . TRP   A 1  1054 ? -50.759 -3.884  8.743    1.00 30.13 1054 A 1 
ATOM   8352  C  CG  . TRP   A 1  1054 ? -49.805 -4.419  9.776    1.00 29.36 1054 A 1 
ATOM   8353  C  CD1 . TRP   A 1  1054 ? -49.649 -5.721  10.115   1.00 27.61 1054 A 1 
ATOM   8354  C  CD2 . TRP   A 1  1054 ? -48.891 -3.669  10.638   1.00 29.33 1054 A 1 
ATOM   8355  N  NE1 . TRP   A 1  1054 ? -48.712 -5.835  11.129   1.00 27.27 1054 A 1 
ATOM   8356  C  CE2 . TRP   A 1  1054 ? -48.217 -4.595  11.480   1.00 28.48 1054 A 1 
ATOM   8357  C  CE3 . TRP   A 1  1054 ? -48.571 -2.301  10.779   1.00 31.28 1054 A 1 
ATOM   8358  C  CZ2 . TRP   A 1  1054 ? -47.269 -4.188  12.436   1.00 29.97 1054 A 1 
ATOM   8359  C  CZ3 . TRP   A 1  1054 ? -47.619 -1.892  11.729   1.00 28.73 1054 A 1 
ATOM   8360  C  CH2 . TRP   A 1  1054 ? -46.978 -2.826  12.553   1.00 29.03 1054 A 1 
ATOM   8361  N  N   . GLY   A 1  1055 ? -53.701 -2.139  9.230    1.00 34.58 1055 A 1 
ATOM   8362  C  CA  . GLY   A 1  1055 ? -54.846 -1.286  8.909    1.00 35.65 1055 A 1 
ATOM   8363  C  C   . GLY   A 1  1055 ? -54.643 0.226   8.767    1.00 34.64 1055 A 1 
ATOM   8364  O  O   . GLY   A 1  1055 ? -55.614 0.954   8.978    1.00 32.95 1055 A 1 
ATOM   8365  N  N   . THR   A 1  1056 ? -53.460 0.748   8.502    1.00 33.72 1056 A 1 
ATOM   8366  C  CA  . THR   A 1  1056 ? -53.212 2.187   8.694    1.00 34.95 1056 A 1 
ATOM   8367  C  C   . THR   A 1  1056 ? -53.901 3.116   7.682    1.00 34.34 1056 A 1 
ATOM   8368  O  O   . THR   A 1  1056 ? -54.207 2.755   6.557    1.00 31.84 1056 A 1 
ATOM   8369  C  CB  . THR   A 1  1056 ? -51.719 2.534   8.820    1.00 31.78 1056 A 1 
ATOM   8370  O  OG1 . THR   A 1  1056 ? -50.936 1.722   7.975    1.00 31.22 1056 A 1 
ATOM   8371  C  CG2 . THR   A 1  1056 ? -51.224 2.327   10.239   1.00 32.32 1056 A 1 
ATOM   8372  N  N   . LYS   A 1  1057 ? -54.133 4.361   8.142    1.00 32.18 1057 A 1 
ATOM   8373  C  CA  . LYS   A 1  1057 ? -55.359 5.150   7.919    1.00 33.54 1057 A 1 
ATOM   8374  C  C   . LYS   A 1  1057 ? -55.320 6.277   6.862    1.00 32.24 1057 A 1 
ATOM   8375  O  O   . LYS   A 1  1057 ? -56.207 7.121   6.928    1.00 30.70 1057 A 1 
ATOM   8376  C  CB  . LYS   A 1  1057 ? -55.708 5.790   9.282    1.00 31.52 1057 A 1 
ATOM   8377  C  CG  . LYS   A 1  1057 ? -57.049 5.374   9.895    1.00 30.07 1057 A 1 
ATOM   8378  C  CD  . LYS   A 1  1057 ? -57.284 6.146   11.188   1.00 29.65 1057 A 1 
ATOM   8379  C  CE  . LYS   A 1  1057 ? -58.558 5.686   11.898   1.00 25.73 1057 A 1 
ATOM   8380  N  NZ  . LYS   A 1  1057 ? -58.826 6.448   13.142   1.00 25.69 1057 A 1 
ATOM   8381  N  N   . THR   A 1  1058 ? -54.331 6.438   6.037    1.00 35.69 1058 A 1 
ATOM   8382  C  CA  . THR   A 1  1058 ? -53.918 7.757   5.521    1.00 36.30 1058 A 1 
ATOM   8383  C  C   . THR   A 1  1058 ? -55.008 8.572   4.811    1.00 35.54 1058 A 1 
ATOM   8384  O  O   . THR   A 1  1058 ? -55.936 8.046   4.207    1.00 33.06 1058 A 1 
ATOM   8385  C  CB  . THR   A 1  1058 ? -52.645 7.715   4.669    1.00 33.11 1058 A 1 
ATOM   8386  O  OG1 . THR   A 1  1058 ? -52.538 6.497   3.968    1.00 32.08 1058 A 1 
ATOM   8387  C  CG2 . THR   A 1  1058 ? -51.404 7.850   5.532    1.00 32.96 1058 A 1 
ATOM   8388  N  N   . SER   A 1  1059 ? -54.870 9.887   4.949    1.00 32.29 1059 A 1 
ATOM   8389  C  CA  . SER   A 1  1059 ? -55.926 10.899  4.860    1.00 32.87 1059 A 1 
ATOM   8390  C  C   . SER   A 1  1059 ? -56.363 11.296  3.441    1.00 31.97 1059 A 1 
ATOM   8391  O  O   . SER   A 1  1059 ? -55.666 11.089  2.460    1.00 30.20 1059 A 1 
ATOM   8392  C  CB  . SER   A 1  1059 ? -55.444 12.136  5.615    1.00 30.66 1059 A 1 
ATOM   8393  O  OG  . SER   A 1  1059 ? -54.182 12.546  5.119    1.00 30.15 1059 A 1 
ATOM   8394  N  N   . GLY   A 1  1060 ? -57.542 11.935  3.382    1.00 32.41 1060 A 1 
ATOM   8395  C  CA  . GLY   A 1  1060 ? -58.392 12.080  2.201    1.00 33.60 1060 A 1 
ATOM   8396  C  C   . GLY   A 1  1060 ? -58.612 13.482  1.628    1.00 32.87 1060 A 1 
ATOM   8397  O  O   . GLY   A 1  1060 ? -59.769 13.883  1.543    1.00 31.05 1060 A 1 
ATOM   8398  N  N   . SER   A 1  1061 ? -57.608 14.234  1.247    1.00 31.53 1061 A 1 
ATOM   8399  C  CA  . SER   A 1  1061 ? -57.840 15.601  0.748    1.00 31.82 1061 A 1 
ATOM   8400  C  C   . SER   A 1  1061 ? -58.603 15.652  -0.586   1.00 30.93 1061 A 1 
ATOM   8401  O  O   . SER   A 1  1061 ? -58.480 14.779  -1.435   1.00 29.12 1061 A 1 
ATOM   8402  C  CB  . SER   A 1  1061 ? -56.535 16.394  0.681    1.00 29.84 1061 A 1 
ATOM   8403  O  OG  . SER   A 1  1061 ? -55.630 15.797  -0.227   1.00 29.26 1061 A 1 
ATOM   8404  N  N   . SER   A 1  1062 ? -59.412 16.716  -0.746   1.00 29.79 1062 A 1 
ATOM   8405  C  CA  . SER   A 1  1062 ? -60.700 16.661  -1.448   1.00 30.71 1062 A 1 
ATOM   8406  C  C   . SER   A 1  1062 ? -60.836 17.427  -2.768   1.00 30.09 1062 A 1 
ATOM   8407  O  O   . SER   A 1  1062 ? -61.972 17.567  -3.229   1.00 28.43 1062 A 1 
ATOM   8408  C  CB  . SER   A 1  1062 ? -61.741 17.232  -0.480   1.00 28.63 1062 A 1 
ATOM   8409  O  OG  . SER   A 1  1062 ? -61.407 18.565  -0.135   1.00 28.01 1062 A 1 
ATOM   8410  N  N   . SER   A 1  1063 ? -59.819 18.027  -3.317   1.00 29.59 1063 A 1 
ATOM   8411  C  CA  . SER   A 1  1063 ? -60.001 19.163  -4.235   1.00 30.64 1063 A 1 
ATOM   8412  C  C   . SER   A 1  1063 ? -60.766 18.824  -5.519   1.00 30.12 1063 A 1 
ATOM   8413  O  O   . SER   A 1  1063 ? -60.568 17.783  -6.139   1.00 28.37 1063 A 1 
ATOM   8414  C  CB  . SER   A 1  1063 ? -58.672 19.860  -4.528   1.00 28.52 1063 A 1 
ATOM   8415  O  OG  . SER   A 1  1063 ? -57.729 18.948  -5.042   1.00 27.74 1063 A 1 
ATOM   8416  N  N   . LYS   A 1  1064 ? -61.678 19.752  -5.879   1.00 29.03 1064 A 1 
ATOM   8417  C  CA  . LYS   A 1  1064 ? -62.881 19.496  -6.689   1.00 30.19 1064 A 1 
ATOM   8418  C  C   . LYS   A 1  1064 ? -62.785 19.704  -8.203   1.00 29.49 1064 A 1 
ATOM   8419  O  O   . LYS   A 1  1064 ? -63.727 19.295  -8.873   1.00 28.36 1064 A 1 
ATOM   8420  C  CB  . LYS   A 1  1064 ? -63.981 20.454  -6.199   1.00 28.68 1064 A 1 
ATOM   8421  C  CG  . LYS   A 1  1064 ? -64.843 19.970  -5.025   1.00 27.53 1064 A 1 
ATOM   8422  C  CD  . LYS   A 1  1064 ? -65.912 21.024  -4.737   1.00 26.54 1064 A 1 
ATOM   8423  C  CE  . LYS   A 1  1064 ? -66.937 20.527  -3.716   1.00 23.48 1064 A 1 
ATOM   8424  N  NZ  . LYS   A 1  1064 ? -67.964 21.558  -3.417   1.00 23.75 1064 A 1 
ATOM   8425  N  N   . GLU   A 1  1065 ? -61.877 20.480  -8.715   1.00 30.35 1065 A 1 
ATOM   8426  C  CA  . GLU   A 1  1065 ? -62.210 21.416  -9.802   1.00 30.85 1065 A 1 
ATOM   8427  C  C   . GLU   A 1  1065 ? -62.539 20.824  -11.186  1.00 29.88 1065 A 1 
ATOM   8428  O  O   . GLU   A 1  1065 ? -62.292 19.667  -11.501  1.00 28.79 1065 A 1 
ATOM   8429  C  CB  . GLU   A 1  1065 ? -61.174 22.547  -9.891   1.00 29.33 1065 A 1 
ATOM   8430  C  CG  . GLU   A 1  1065 ? -61.418 23.637  -8.846   1.00 27.80 1065 A 1 
ATOM   8431  C  CD  . GLU   A 1  1065 ? -60.607 24.913  -9.104   1.00 26.65 1065 A 1 
ATOM   8432  O  OE1 . GLU   A 1  1065 ? -60.950 25.933  -8.466   1.00 23.89 1065 A 1 
ATOM   8433  O  OE2 . GLU   A 1  1065 ? -59.676 24.860  -9.933   1.00 27.66 1065 A 1 
ATOM   8434  N  N   . SER   A 1  1066 ? -63.161 21.715  -12.006  1.00 31.86 1066 A 1 
ATOM   8435  C  CA  . SER   A 1  1066 ? -64.281 21.454  -12.923  1.00 32.58 1066 A 1 
ATOM   8436  C  C   . SER   A 1  1066 ? -63.951 21.402  -14.422  1.00 31.64 1066 A 1 
ATOM   8437  O  O   . SER   A 1  1066 ? -64.702 21.980  -15.212  1.00 29.93 1066 A 1 
ATOM   8438  C  CB  . SER   A 1  1066 ? -65.288 22.576  -12.681  1.00 30.25 1066 A 1 
ATOM   8439  O  OG  . SER   A 1  1066 ? -64.674 23.833  -12.916  1.00 29.19 1066 A 1 
ATOM   8440  N  N   . SER   A 1  1067 ? -62.894 20.821  -14.877  1.00 31.46 1067 A 1 
ATOM   8441  C  CA  . SER   A 1  1067 ? -62.386 21.055  -16.240  1.00 31.90 1067 A 1 
ATOM   8442  C  C   . SER   A 1  1067 ? -63.374 20.705  -17.364  1.00 30.62 1067 A 1 
ATOM   8443  O  O   . SER   A 1  1067 ? -64.099 19.716  -17.309  1.00 29.34 1067 A 1 
ATOM   8444  C  CB  . SER   A 1  1067 ? -61.042 20.359  -16.452  1.00 30.36 1067 A 1 
ATOM   8445  O  OG  . SER   A 1  1067 ? -61.170 18.965  -16.290  1.00 30.19 1067 A 1 
ATOM   8446  N  N   . ALA   A 1  1068 ? -63.368 21.572  -18.371  1.00 31.13 1068 A 1 
ATOM   8447  C  CA  . ALA   A 1  1068 ? -64.495 21.809  -19.275  1.00 32.53 1068 A 1 
ATOM   8448  C  C   . ALA   A 1  1068 ? -64.612 20.883  -20.515  1.00 31.41 1068 A 1 
ATOM   8449  O  O   . ALA   A 1  1068 ? -63.869 19.945  -20.735  1.00 29.94 1068 A 1 
ATOM   8450  C  CB  . ALA   A 1  1068 ? -64.422 23.293  -19.668  1.00 30.75 1068 A 1 
ATOM   8451  N  N   . ASP   A 1  1069 ? -65.560 21.240  -21.369  1.00 35.31 1069 A 1 
ATOM   8452  C  CA  . ASP   A 1  1069 ? -66.551 20.435  -22.095  1.00 35.42 1069 A 1 
ATOM   8453  C  C   . ASP   A 1  1069 ? -66.200 19.958  -23.523  1.00 34.19 1069 A 1 
ATOM   8454  O  O   . ASP   A 1  1069 ? -67.033 19.305  -24.148  1.00 32.33 1069 A 1 
ATOM   8455  C  CB  . ASP   A 1  1069 ? -67.796 21.336  -22.171  1.00 33.08 1069 A 1 
ATOM   8456  C  CG  . ASP   A 1  1069 ? -69.122 20.741  -21.716  1.00 30.72 1069 A 1 
ATOM   8457  O  OD1 . ASP   A 1  1069 ? -69.224 19.513  -21.527  1.00 31.16 1069 A 1 
ATOM   8458  O  OD2 . ASP   A 1  1069 ? -70.091 21.535  -21.632  1.00 30.68 1069 A 1 
ATOM   8459  N  N   . TYR   A 1  1070 ? -65.127 20.370  -24.154  1.00 32.53 1070 A 1 
ATOM   8460  C  CA  . TYR   A 1  1070 ? -65.087 20.491  -25.619  1.00 33.43 1070 A 1 
ATOM   8461  C  C   . TYR   A 1  1070 ? -65.245 19.165  -26.393  1.00 31.95 1070 A 1 
ATOM   8462  O  O   . TYR   A 1  1070 ? -64.324 18.370  -26.563  1.00 30.55 1070 A 1 
ATOM   8463  C  CB  . TYR   A 1  1070 ? -63.883 21.324  -26.075  1.00 32.30 1070 A 1 
ATOM   8464  C  CG  . TYR   A 1  1070 ? -64.229 22.790  -26.287  1.00 32.19 1070 A 1 
ATOM   8465  C  CD1 . TYR   A 1  1070 ? -64.700 23.234  -27.537  1.00 32.39 1070 A 1 
ATOM   8466  C  CD2 . TYR   A 1  1070 ? -64.099 23.705  -25.231  1.00 32.35 1070 A 1 
ATOM   8467  C  CE1 . TYR   A 1  1070 ? -65.033 24.588  -27.731  1.00 30.52 1070 A 1 
ATOM   8468  C  CE2 . TYR   A 1  1070 ? -64.436 25.058  -25.418  1.00 31.44 1070 A 1 
ATOM   8469  C  CZ  . TYR   A 1  1070 ? -64.896 25.500  -26.670  1.00 31.57 1070 A 1 
ATOM   8470  O  OH  . TYR   A 1  1070 ? -65.223 26.823  -26.855  1.00 30.47 1070 A 1 
ATOM   8471  N  N   . LYS   A 1  1071 ? -66.443 18.972  -26.954  1.00 35.49 1071 A 1 
ATOM   8472  C  CA  . LYS   A 1  1071 ? -67.029 17.750  -27.538  1.00 36.37 1071 A 1 
ATOM   8473  C  C   . LYS   A 1  1071 ? -66.773 17.520  -29.041  1.00 35.02 1071 A 1 
ATOM   8474  O  O   . LYS   A 1  1071 ? -67.662 16.974  -29.695  1.00 33.55 1071 A 1 
ATOM   8475  C  CB  . LYS   A 1  1071 ? -68.547 17.802  -27.286  1.00 34.44 1071 A 1 
ATOM   8476  C  CG  . LYS   A 1  1071 ? -69.014 17.267  -25.928  1.00 32.93 1071 A 1 
ATOM   8477  C  CD  . LYS   A 1  1071 ? -70.526 17.458  -25.786  1.00 32.11 1071 A 1 
ATOM   8478  C  CE  . LYS   A 1  1071 ? -71.013 16.886  -24.454  1.00 28.21 1071 A 1 
ATOM   8479  N  NZ  . LYS   A 1  1071 ? -72.371 17.340  -24.095  1.00 27.35 1071 A 1 
ATOM   8480  N  N   . SER   A 1  1072 ? -65.732 17.962  -29.650  1.00 34.83 1072 A 1 
ATOM   8481  C  CA  . SER   A 1  1072 ? -65.669 18.172  -31.108  1.00 36.03 1072 A 1 
ATOM   8482  C  C   . SER   A 1  1072 ? -65.958 16.933  -31.984  1.00 35.39 1072 A 1 
ATOM   8483  O  O   . SER   A 1  1072 ? -65.884 15.789  -31.557  1.00 33.44 1072 A 1 
ATOM   8484  C  CB  . SER   A 1  1072 ? -64.376 18.886  -31.512  1.00 33.68 1072 A 1 
ATOM   8485  O  OG  . SER   A 1  1072 ? -63.262 18.026  -31.373  1.00 32.83 1072 A 1 
ATOM   8486  N  N   . ARG   A 1  1073 ? -66.336 17.211  -33.251  1.00 37.92 1073 A 1 
ATOM   8487  C  CA  . ARG   A 1  1073 ? -67.432 16.576  -34.006  1.00 39.07 1073 A 1 
ATOM   8488  C  C   . ARG   A 1  1073 ? -67.164 15.397  -34.968  1.00 37.39 1073 A 1 
ATOM   8489  O  O   . ARG   A 1  1073 ? -68.181 14.949  -35.502  1.00 35.97 1073 A 1 
ATOM   8490  C  CB  . ARG   A 1  1073 ? -68.096 17.677  -34.849  1.00 37.43 1073 A 1 
ATOM   8491  C  CG  . ARG   A 1  1073 ? -69.136 18.542  -34.130  1.00 36.04 1073 A 1 
ATOM   8492  C  CD  . ARG   A 1  1073 ? -69.686 19.558  -35.133  1.00 35.58 1073 A 1 
ATOM   8493  N  NE  . ARG   A 1  1073 ? -70.816 20.329  -34.589  1.00 32.08 1073 A 1 
ATOM   8494  C  CZ  . ARG   A 1  1073 ? -71.449 21.321  -35.205  1.00 30.99 1073 A 1 
ATOM   8495  N  NH1 . ARG   A 1  1073 ? -71.090 21.737  -36.392  1.00 29.59 1073 A 1 
ATOM   8496  N  NH2 . ARG   A 1  1073 ? -72.465 21.914  -34.648  1.00 28.13 1073 A 1 
ATOM   8497  N  N   . PRO   A 1  1074 ? -66.013 14.951  -35.365  1.00 35.64 1074 A 1 
ATOM   8498  C  CA  . PRO   A 1  1074 ? -65.816 14.357  -36.701  1.00 37.12 1074 A 1 
ATOM   8499  C  C   . PRO   A 1  1074 ? -66.453 12.961  -36.876  1.00 36.96 1074 A 1 
ATOM   8500  O  O   . PRO   A 1  1074 ? -65.769 11.952  -37.020  1.00 35.01 1074 A 1 
ATOM   8501  C  CB  . PRO   A 1  1074 ? -64.304 14.395  -36.937  1.00 34.51 1074 A 1 
ATOM   8502  C  CG  . PRO   A 1  1074 ? -63.732 14.259  -35.535  1.00 34.58 1074 A 1 
ATOM   8503  C  CD  . PRO   A 1  1074 ? -64.730 15.037  -34.674  1.00 38.01 1074 A 1 
ATOM   8504  N  N   . LYS   A 1  1075 ? -67.778 12.898  -36.857  1.00 40.92 1075 A 1 
ATOM   8505  C  CA  . LYS   A 1  1075 ? -68.561 11.652  -36.974  1.00 41.75 1075 A 1 
ATOM   8506  C  C   . LYS   A 1  1075 ? -68.870 11.224  -38.412  1.00 40.56 1075 A 1 
ATOM   8507  O  O   . LYS   A 1  1075 ? -69.250 10.078  -38.612  1.00 38.78 1075 A 1 
ATOM   8508  C  CB  . LYS   A 1  1075 ? -69.896 11.815  -36.227  1.00 39.91 1075 A 1 
ATOM   8509  C  CG  . LYS   A 1  1075 ? -69.814 11.602  -34.706  1.00 38.44 1075 A 1 
ATOM   8510  C  CD  . LYS   A 1  1075 ? -71.227 11.651  -34.109  1.00 36.60 1075 A 1 
ATOM   8511  C  CE  . LYS   A 1  1075 ? -71.224 11.291  -32.624  1.00 32.10 1075 A 1 
ATOM   8512  N  NZ  . LYS   A 1  1075 ? -72.586 11.313  -32.035  1.00 29.97 1075 A 1 
ATOM   8513  N  N   . GLY   A 1  1076 ? -68.853 12.148  -39.372  1.00 42.98 1076 A 1 
ATOM   8514  C  CA  . GLY   A 1  1076 ? -69.757 12.042  -40.524  1.00 44.92 1076 A 1 
ATOM   8515  C  C   . GLY   A 1  1076 ? -69.442 10.969  -41.567  1.00 44.97 1076 A 1 
ATOM   8516  O  O   . GLY   A 1  1076 ? -70.336 10.213  -41.954  1.00 44.23 1076 A 1 
ATOM   8517  N  N   . LEU   A 1  1077 ? -68.208 10.911  -42.050  1.00 44.50 1077 A 1 
ATOM   8518  C  CA  . LEU   A 1  1077 ? -67.938 10.362  -43.387  1.00 45.21 1077 A 1 
ATOM   8519  C  C   . LEU   A 1  1077 ? -68.104 8.839   -43.513  1.00 44.19 1077 A 1 
ATOM   8520  O  O   . LEU   A 1  1077 ? -68.404 8.345   -44.596  1.00 43.53 1077 A 1 
ATOM   8521  C  CB  . LEU   A 1  1077 ? -66.544 10.837  -43.840  1.00 44.53 1077 A 1 
ATOM   8522  C  CG  . LEU   A 1  1077 ? -66.581 11.623  -45.165  1.00 42.88 1077 A 1 
ATOM   8523  C  CD1 . LEU   A 1  1077 ? -65.523 12.722  -45.166  1.00 42.60 1077 A 1 
ATOM   8524  C  CD2 . LEU   A 1  1077 ? -66.357 10.726  -46.372  1.00 45.12 1077 A 1 
ATOM   8525  N  N   . TYR   A 1  1078 ? -67.946 8.104   -42.429  1.00 49.31 1078 A 1 
ATOM   8526  C  CA  . TYR   A 1  1078 ? -68.042 6.639   -42.488  1.00 48.11 1078 A 1 
ATOM   8527  C  C   . TYR   A 1  1078 ? -69.464 6.116   -42.711  1.00 46.04 1078 A 1 
ATOM   8528  O  O   . TYR   A 1  1078 ? -69.624 5.000   -43.202  1.00 47.74 1078 A 1 
ATOM   8529  C  CB  . TYR   A 1  1078 ? -67.424 6.029   -41.227  1.00 48.96 1078 A 1 
ATOM   8530  C  CG  . TYR   A 1  1078 ? -66.004 5.551   -41.442  1.00 50.24 1078 A 1 
ATOM   8531  C  CD1 . TYR   A 1  1078 ? -65.769 4.266   -41.975  1.00 47.12 1078 A 1 
ATOM   8532  C  CD2 . TYR   A 1  1078 ? -64.915 6.380   -41.133  1.00 47.36 1078 A 1 
ATOM   8533  C  CE1 . TYR   A 1  1078 ? -64.456 3.814   -42.190  1.00 41.57 1078 A 1 
ATOM   8534  C  CE2 . TYR   A 1  1078 ? -63.599 5.937   -41.348  1.00 43.00 1078 A 1 
ATOM   8535  C  CZ  . TYR   A 1  1078 ? -63.374 4.651   -41.873  1.00 44.18 1078 A 1 
ATOM   8536  O  OH  . TYR   A 1  1078 ? -62.087 4.211   -42.079  1.00 41.49 1078 A 1 
ATOM   8537  N  N   . LYS   A 1  1079 ? -70.495 6.899   -42.340  1.00 56.51 1079 A 1 
ATOM   8538  C  CA  . LYS   A 1  1079 ? -71.881 6.419   -42.426  1.00 56.31 1079 A 1 
ATOM   8539  C  C   . LYS   A 1  1079 ? -72.371 6.241   -43.854  1.00 54.75 1079 A 1 
ATOM   8540  O  O   . LYS   A 1  1079 ? -73.109 5.296   -44.122  1.00 53.95 1079 A 1 
ATOM   8541  C  CB  . LYS   A 1  1079 ? -72.834 7.347   -41.664  1.00 55.55 1079 A 1 
ATOM   8542  C  CG  . LYS   A 1  1079 ? -72.989 6.935   -40.195  1.00 53.86 1079 A 1 
ATOM   8543  C  CD  . LYS   A 1  1079 ? -74.149 7.712   -39.560  1.00 49.86 1079 A 1 
ATOM   8544  C  CE  . LYS   A 1  1079 ? -74.508 7.132   -38.193  1.00 44.15 1079 A 1 
ATOM   8545  N  NZ  . LYS   A 1  1079 ? -75.779 7.689   -37.690  1.00 40.13 1079 A 1 
ATOM   8546  N  N   . ASP   A 1  1080 ? -71.991 7.141   -44.753  1.00 51.07 1080 A 1 
ATOM   8547  C  CA  . ASP   A 1  1080 ? -72.616 7.200   -46.079  1.00 50.45 1080 A 1 
ATOM   8548  C  C   . ASP   A 1  1080 ? -72.257 6.002   -46.966  1.00 48.42 1080 A 1 
ATOM   8549  O  O   . ASP   A 1  1080 ? -73.067 5.567   -47.783  1.00 49.18 1080 A 1 
ATOM   8550  C  CB  . ASP   A 1  1080 ? -72.262 8.533   -46.750  1.00 49.63 1080 A 1 
ATOM   8551  C  CG  . ASP   A 1  1080 ? -72.878 9.749   -46.046  1.00 47.97 1080 A 1 
ATOM   8552  O  OD1 . ASP   A 1  1080 ? -73.844 9.561   -45.272  1.00 45.71 1080 A 1 
ATOM   8553  O  OD2 . ASP   A 1  1080 ? -72.360 10.859  -46.269  1.00 47.08 1080 A 1 
ATOM   8554  N  N   . LEU   A 1  1081 ? -71.076 5.429   -46.778  1.00 49.73 1081 A 1 
ATOM   8555  C  CA  . LEU   A 1  1081 ? -70.655 4.258   -47.556  1.00 48.48 1081 A 1 
ATOM   8556  C  C   . LEU   A 1  1081 ? -71.469 2.992   -47.245  1.00 46.45 1081 A 1 
ATOM   8557  O  O   . LEU   A 1  1081 ? -71.680 2.176   -48.142  1.00 47.16 1081 A 1 
ATOM   8558  C  CB  . LEU   A 1  1081 ? -69.145 4.024   -47.364  1.00 49.10 1081 A 1 
ATOM   8559  C  CG  . LEU   A 1  1081 ? -68.280 4.802   -48.371  1.00 48.54 1081 A 1 
ATOM   8560  C  CD1 . LEU   A 1  1081 ? -66.841 4.889   -47.876  1.00 46.46 1081 A 1 
ATOM   8561  C  CD2 . LEU   A 1  1081 ? -68.267 4.124   -49.745  1.00 51.37 1081 A 1 
ATOM   8562  N  N   . GLU   A 1  1082 ? -71.949 2.824   -46.022  1.00 51.99 1082 A 1 
ATOM   8563  C  CA  . GLU   A 1  1082 ? -72.775 1.657   -45.674  1.00 50.20 1082 A 1 
ATOM   8564  C  C   . GLU   A 1  1082 ? -74.126 1.651   -46.396  1.00 47.45 1082 A 1 
ATOM   8565  O  O   . GLU   A 1  1082 ? -74.649 0.585   -46.733  1.00 50.14 1082 A 1 
ATOM   8566  C  CB  . GLU   A 1  1082 ? -73.012 1.577   -44.156  1.00 51.54 1082 A 1 
ATOM   8567  C  CG  . GLU   A 1  1082 ? -71.869 0.880   -43.398  1.00 51.30 1082 A 1 
ATOM   8568  C  CD  . GLU   A 1  1082 ? -72.212 0.604   -41.922  1.00 47.58 1082 A 1 
ATOM   8569  O  OE1 . GLU   A 1  1082 ? -71.656 -0.373  -41.365  1.00 42.96 1082 A 1 
ATOM   8570  O  OE2 . GLU   A 1  1082 ? -73.031 1.351   -41.339  1.00 45.93 1082 A 1 
ATOM   8571  N  N   . ALA   A 1  1083 ? -74.705 2.824   -46.645  1.00 52.38 1083 A 1 
ATOM   8572  C  CA  . ALA   A 1  1083 ? -76.068 2.931   -47.165  1.00 51.85 1083 A 1 
ATOM   8573  C  C   . ALA   A 1  1083 ? -76.232 2.358   -48.582  1.00 50.32 1083 A 1 
ATOM   8574  O  O   . ALA   A 1  1083 ? -77.268 1.769   -48.898  1.00 50.98 1083 A 1 
ATOM   8575  C  CB  . ALA   A 1  1083 ? -76.487 4.400   -47.103  1.00 52.10 1083 A 1 
ATOM   8576  N  N   . ILE   A 1  1084 ? -75.209 2.528   -49.432  1.00 46.72 1084 A 1 
ATOM   8577  C  CA  . ILE   A 1  1084 ? -75.317 2.148   -50.851  1.00 45.11 1084 A 1 
ATOM   8578  C  C   . ILE   A 1  1084 ? -75.470 0.634   -51.026  1.00 43.36 1084 A 1 
ATOM   8579  O  O   . ILE   A 1  1084 ? -76.256 0.183   -51.865  1.00 42.75 1084 A 1 
ATOM   8580  C  CB  . ILE   A 1  1084 ? -74.126 2.710   -51.666  1.00 44.84 1084 A 1 
ATOM   8581  C  CG1 . ILE   A 1  1084 ? -74.090 4.253   -51.578  1.00 45.17 1084 A 1 
ATOM   8582  C  CG2 . ILE   A 1  1084 ? -74.217 2.266   -53.141  1.00 46.79 1084 A 1 
ATOM   8583  C  CD1 . ILE   A 1  1084 ? -72.876 4.906   -52.249  1.00 44.62 1084 A 1 
ATOM   8584  N  N   . PHE   A 1  1085 ? -74.762 -0.161  -50.246  1.00 46.41 1085 A 1 
ATOM   8585  C  CA  . PHE   A 1  1085 ? -74.795 -1.622  -50.393  1.00 45.12 1085 A 1 
ATOM   8586  C  C   . PHE   A 1  1085 ? -76.066 -2.278  -49.842  1.00 42.58 1085 A 1 
ATOM   8587  O  O   . PHE   A 1  1085 ? -76.342 -3.437  -50.150  1.00 40.35 1085 A 1 
ATOM   8588  C  CB  . PHE   A 1  1085 ? -73.532 -2.232  -49.779  1.00 43.81 1085 A 1 
ATOM   8589  C  CG  . PHE   A 1  1085 ? -72.327 -2.154  -50.690  1.00 44.58 1085 A 1 
ATOM   8590  C  CD1 . PHE   A 1  1085 ? -72.184 -3.078  -51.745  1.00 41.56 1085 A 1 
ATOM   8591  C  CD2 . PHE   A 1  1085 ? -71.350 -1.161  -50.512  1.00 43.61 1085 A 1 
ATOM   8592  C  CE1 . PHE   A 1  1085 ? -71.076 -3.009  -52.603  1.00 39.34 1085 A 1 
ATOM   8593  C  CE2 . PHE   A 1  1085 ? -70.246 -1.087  -51.371  1.00 40.03 1085 A 1 
ATOM   8594  C  CZ  . PHE   A 1  1085 ? -70.105 -2.014  -52.417  1.00 41.89 1085 A 1 
ATOM   8595  N  N   . ALA   A 1  1086 ? -76.843 -1.571  -49.050  1.00 45.83 1086 A 1 
ATOM   8596  C  CA  . ALA   A 1  1086 ? -78.007 -2.156  -48.388  1.00 45.71 1086 A 1 
ATOM   8597  C  C   . ALA   A 1  1086 ? -79.252 -2.296  -49.281  1.00 43.79 1086 A 1 
ATOM   8598  O  O   . ALA   A 1  1086 ? -80.105 -3.142  -49.009  1.00 42.03 1086 A 1 
ATOM   8599  C  CB  . ALA   A 1  1086 ? -78.317 -1.318  -47.145  1.00 44.54 1086 A 1 
ATOM   8600  N  N   . SER   A 1  1087 ? -79.393 -1.440  -50.310  1.00 35.82 1087 A 1 
ATOM   8601  C  CA  . SER   A 1  1087 ? -80.724 -1.241  -50.911  1.00 36.46 1087 A 1 
ATOM   8602  C  C   . SER   A 1  1087 ? -81.130 -2.217  -52.017  1.00 34.82 1087 A 1 
ATOM   8603  O  O   . SER   A 1  1087 ? -82.319 -2.289  -52.338  1.00 32.92 1087 A 1 
ATOM   8604  C  CB  . SER   A 1  1087 ? -80.869 0.191   -51.435  1.00 35.21 1087 A 1 
ATOM   8605  O  OG  . SER   A 1  1087 ? -80.173 0.369   -52.654  1.00 35.36 1087 A 1 
ATOM   8606  N  N   . LYS   A 1  1088 ? -80.188 -2.917  -52.673  1.00 31.81 1088 A 1 
ATOM   8607  C  CA  . LYS   A 1  1088 ? -80.507 -3.773  -53.820  1.00 31.99 1088 A 1 
ATOM   8608  C  C   . LYS   A 1  1088 ? -80.188 -5.233  -53.601  1.00 29.47 1088 A 1 
ATOM   8609  O  O   . LYS   A 1  1088 ? -79.108 -5.526  -53.054  1.00 26.25 1088 A 1 
ATOM   8610  C  CB  . LYS   A 1  1088 ? -79.850 -3.275  -55.114  1.00 30.26 1088 A 1 
ATOM   8611  C  CG  . LYS   A 1  1088 ? -80.786 -2.377  -55.926  1.00 29.78 1088 A 1 
ATOM   8612  C  CD  . LYS   A 1  1088 ? -80.209 -2.130  -57.321  1.00 29.52 1088 A 1 
ATOM   8613  C  CE  . LYS   A 1  1088 ? -81.179 -1.270  -58.140  1.00 25.50 1088 A 1 
ATOM   8614  N  NZ  . LYS   A 1  1088 ? -80.642 -0.917  -59.468  1.00 25.82 1088 A 1 
ATOM   8615  O  OXT . LYS   A 1  1088 ? -81.066 -6.010  -54.076  1.00 28.14 1088 A 1 
ATOM   8616  N  N   . MET   B 2  1    ? -58.611 -68.439 32.331   1.00 23.07 1    B 1 
ATOM   8617  C  CA  . MET   B 2  1    ? -59.564 -69.552 32.450   1.00 25.45 1    B 1 
ATOM   8618  C  C   . MET   B 2  1    ? -60.760 -69.454 31.496   1.00 25.97 1    B 1 
ATOM   8619  O  O   . MET   B 2  1    ? -61.040 -70.440 30.843   1.00 25.27 1    B 1 
ATOM   8620  C  CB  . MET   B 2  1    ? -60.078 -69.706 33.896   1.00 25.59 1    B 1 
ATOM   8621  C  CG  . MET   B 2  1    ? -59.190 -70.597 34.766   1.00 24.18 1    B 1 
ATOM   8622  S  SD  . MET   B 2  1    ? -59.947 -70.911 36.381   1.00 23.44 1    B 1 
ATOM   8623  C  CE  . MET   B 2  1    ? -58.829 -72.177 37.036   1.00 22.07 1    B 1 
ATOM   8624  N  N   . GLY   B 2  2    ? -61.471 -68.341 31.434   1.00 22.10 2    B 1 
ATOM   8625  C  CA  . GLY   B 2  2    ? -62.843 -68.278 30.911   1.00 25.67 2    B 1 
ATOM   8626  C  C   . GLY   B 2  2    ? -63.064 -68.703 29.445   1.00 26.37 2    B 1 
ATOM   8627  O  O   . GLY   B 2  2    ? -62.229 -68.470 28.581   1.00 25.58 2    B 1 
ATOM   8628  N  N   . LEU   B 2  3    ? -64.235 -69.307 29.211   1.00 23.08 3    B 1 
ATOM   8629  C  CA  . LEU   B 2  3    ? -64.567 -70.268 28.142   1.00 27.09 3    B 1 
ATOM   8630  C  C   . LEU   B 2  3    ? -65.026 -69.704 26.784   1.00 26.54 3    B 1 
ATOM   8631  O  O   . LEU   B 2  3    ? -64.756 -70.312 25.756   1.00 26.18 3    B 1 
ATOM   8632  C  CB  . LEU   B 2  3    ? -65.722 -71.129 28.691   1.00 26.82 3    B 1 
ATOM   8633  C  CG  . LEU   B 2  3    ? -65.303 -72.414 29.420   1.00 24.87 3    B 1 
ATOM   8634  C  CD1 . LEU   B 2  3    ? -66.390 -72.860 30.397   1.00 25.45 3    B 1 
ATOM   8635  C  CD2 . LEU   B 2  3    ? -65.075 -73.540 28.405   1.00 27.84 3    B 1 
ATOM   8636  N  N   . LEU   B 2  4    ? -65.865 -68.697 26.777   1.00 24.03 4    B 1 
ATOM   8637  C  CA  . LEU   B 2  4    ? -67.012 -68.615 25.865   1.00 29.18 4    B 1 
ATOM   8638  C  C   . LEU   B 2  4    ? -66.686 -68.074 24.455   1.00 28.65 4    B 1 
ATOM   8639  O  O   . LEU   B 2  4    ? -67.167 -67.025 24.037   1.00 28.46 4    B 1 
ATOM   8640  C  CB  . LEU   B 2  4    ? -68.157 -67.847 26.562   1.00 29.24 4    B 1 
ATOM   8641  C  CG  . LEU   B 2  4    ? -69.077 -68.756 27.403   1.00 26.76 4    B 1 
ATOM   8642  C  CD1 . LEU   B 2  4    ? -69.770 -67.955 28.506   1.00 26.74 4    B 1 
ATOM   8643  C  CD2 . LEU   B 2  4    ? -70.152 -69.413 26.531   1.00 29.34 4    B 1 
ATOM   8644  N  N   . LYS   B 2  5    ? -65.890 -68.815 23.692   1.00 25.99 5    B 1 
ATOM   8645  C  CA  . LYS   B 2  5    ? -65.728 -68.615 22.242   1.00 29.74 5    B 1 
ATOM   8646  C  C   . LYS   B 2  5    ? -66.930 -69.228 21.504   1.00 28.75 5    B 1 
ATOM   8647  O  O   . LYS   B 2  5    ? -66.841 -70.349 21.009   1.00 28.33 5    B 1 
ATOM   8648  C  CB  . LYS   B 2  5    ? -64.394 -69.198 21.748   1.00 29.78 5    B 1 
ATOM   8649  C  CG  . LYS   B 2  5    ? -63.184 -68.301 22.023   1.00 27.30 5    B 1 
ATOM   8650  C  CD  . LYS   B 2  5    ? -61.930 -68.906 21.386   1.00 26.09 5    B 1 
ATOM   8651  C  CE  . LYS   B 2  5    ? -60.724 -67.969 21.528   1.00 23.51 5    B 1 
ATOM   8652  N  NZ  . LYS   B 2  5    ? -59.492 -68.540 20.930   1.00 22.75 5    B 1 
ATOM   8653  N  N   . THR   B 2  6    ? -68.050 -68.532 21.471   1.00 27.17 6    B 1 
ATOM   8654  C  CA  . THR   B 2  6    ? -69.316 -69.042 20.922   1.00 29.87 6    B 1 
ATOM   8655  C  C   . THR   B 2  6    ? -69.264 -69.335 19.416   1.00 29.49 6    B 1 
ATOM   8656  O  O   . THR   B 2  6    ? -68.473 -68.775 18.671   1.00 28.75 6    B 1 
ATOM   8657  C  CB  . THR   B 2  6    ? -70.486 -68.101 21.235   1.00 28.83 6    B 1 
ATOM   8658  O  OG1 . THR   B 2  6    ? -70.105 -66.748 21.083   1.00 27.16 6    B 1 
ATOM   8659  C  CG2 . THR   B 2  6    ? -70.965 -68.266 22.669   1.00 28.72 6    B 1 
ATOM   8660  N  N   . SER   B 2  7    ? -70.163 -70.214 18.999   1.00 29.37 7    B 1 
ATOM   8661  C  CA  . SER   B 2  7    ? -69.940 -71.161 17.896   1.00 31.70 7    B 1 
ATOM   8662  C  C   . SER   B 2  7    ? -70.631 -70.877 16.557   1.00 31.22 7    B 1 
ATOM   8663  O  O   . SER   B 2  7    ? -70.307 -71.534 15.571   1.00 31.72 7    B 1 
ATOM   8664  C  CB  . SER   B 2  7    ? -70.491 -72.499 18.378   1.00 31.27 7    B 1 
ATOM   8665  O  OG  . SER   B 2  7    ? -71.848 -72.362 18.764   1.00 30.33 7    B 1 
ATOM   8666  N  N   . TRP   B 2  8    ? -71.683 -70.108 16.566   1.00 30.67 8    B 1 
ATOM   8667  C  CA  . TRP   B 2  8    ? -72.743 -70.109 15.540   1.00 31.18 8    B 1 
ATOM   8668  C  C   . TRP   B 2  8    ? -72.282 -69.605 14.154   1.00 29.92 8    B 1 
ATOM   8669  O  O   . TRP   B 2  8    ? -71.248 -68.959 14.054   1.00 29.78 8    B 1 
ATOM   8670  C  CB  . TRP   B 2  8    ? -73.921 -69.286 16.090   1.00 30.74 8    B 1 
ATOM   8671  C  CG  . TRP   B 2  8    ? -74.984 -70.034 16.831   1.00 29.74 8    B 1 
ATOM   8672  C  CD1 . TRP   B 2  8    ? -74.800 -70.954 17.800   1.00 28.29 8    B 1 
ATOM   8673  C  CD2 . TRP   B 2  8    ? -76.422 -69.905 16.659   1.00 31.39 8    B 1 
ATOM   8674  N  NE1 . TRP   B 2  8    ? -76.030 -71.415 18.235   1.00 28.67 8    B 1 
ATOM   8675  C  CE2 . TRP   B 2  8    ? -77.055 -70.789 17.558   1.00 31.20 8    B 1 
ATOM   8676  C  CE3 . TRP   B 2  8    ? -77.259 -69.136 15.826   1.00 34.70 8    B 1 
ATOM   8677  C  CZ2 . TRP   B 2  8    ? -78.458 -70.930 17.621   1.00 34.82 8    B 1 
ATOM   8678  C  CZ3 . TRP   B 2  8    ? -78.661 -69.255 15.886   1.00 32.60 8    B 1 
ATOM   8679  C  CH2 . TRP   B 2  8    ? -79.252 -70.147 16.779   1.00 33.35 8    B 1 
ATOM   8680  N  N   . LEU   B 2  9    ? -72.944 -69.732 13.063   1.00 29.07 9    B 1 
ATOM   8681  C  CA  . LEU   B 2  9    ? -74.088 -70.537 12.613   1.00 32.74 9    B 1 
ATOM   8682  C  C   . LEU   B 2  9    ? -73.831 -70.951 11.152   1.00 30.86 9    B 1 
ATOM   8683  O  O   . LEU   B 2  9    ? -73.142 -70.270 10.409   1.00 31.93 9    B 1 
ATOM   8684  C  CB  . LEU   B 2  9    ? -75.390 -69.710 12.718   1.00 33.65 9    B 1 
ATOM   8685  C  CG  . LEU   B 2  9    ? -76.558 -70.426 13.434   1.00 30.94 9    B 1 
ATOM   8686  C  CD1 . LEU   B 2  9    ? -77.638 -69.424 13.852   1.00 30.60 9    B 1 
ATOM   8687  C  CD2 . LEU   B 2  9    ? -77.224 -71.497 12.580   1.00 34.12 9    B 1 
ATOM   8688  N  N   . LEU   B 2  10   ? -74.425 -72.046 10.772   1.00 29.41 10   B 1 
ATOM   8689  C  CA  . LEU   B 2  10   ? -74.117 -72.899 9.611    1.00 33.24 10   B 1 
ATOM   8690  C  C   . LEU   B 2  10   ? -74.589 -72.410 8.234    1.00 31.01 10   B 1 
ATOM   8691  O  O   . LEU   B 2  10   ? -74.176 -73.004 7.246    1.00 32.07 10   B 1 
ATOM   8692  C  CB  . LEU   B 2  10   ? -74.789 -74.252 9.900    1.00 34.31 10   B 1 
ATOM   8693  C  CG  . LEU   B 2  10   ? -73.848 -75.333 10.443   1.00 31.45 10   B 1 
ATOM   8694  C  CD1 . LEU   B 2  10   ? -74.643 -76.378 11.227   1.00 31.10 10   B 1 
ATOM   8695  C  CD2 . LEU   B 2  10   ? -73.120 -76.039 9.302    1.00 34.82 10   B 1 
ATOM   8696  N  N   . LEU   B 2  11   ? -75.541 -71.523 8.158    1.00 29.39 11   B 1 
ATOM   8697  C  CA  . LEU   B 2  11   ? -76.571 -71.590 7.110    1.00 33.84 11   B 1 
ATOM   8698  C  C   . LEU   B 2  11   ? -76.029 -71.418 5.683    1.00 31.71 11   B 1 
ATOM   8699  O  O   . LEU   B 2  11   ? -75.805 -70.339 5.155    1.00 32.84 11   B 1 
ATOM   8700  C  CB  . LEU   B 2  11   ? -77.757 -70.670 7.457    1.00 34.68 11   B 1 
ATOM   8701  C  CG  . LEU   B 2  11   ? -78.940 -71.464 8.052    1.00 32.20 11   B 1 
ATOM   8702  C  CD1 . LEU   B 2  11   ? -79.883 -70.541 8.830    1.00 31.42 11   B 1 
ATOM   8703  C  CD2 . LEU   B 2  11   ? -79.757 -72.183 6.976    1.00 35.06 11   B 1 
ATOM   8704  N  N   . LEU   B 2  12   ? -75.936 -72.559 5.112    1.00 30.38 12   B 1 
ATOM   8705  C  CA  . LEU   B 2  12   ? -75.428 -72.963 3.804    1.00 35.63 12   B 1 
ATOM   8706  C  C   . LEU   B 2  12   ? -76.383 -72.604 2.654    1.00 33.16 12   B 1 
ATOM   8707  O  O   . LEU   B 2  12   ? -76.647 -73.466 1.816    1.00 34.01 12   B 1 
ATOM   8708  C  CB  . LEU   B 2  12   ? -75.210 -74.489 3.880    1.00 36.07 12   B 1 
ATOM   8709  C  CG  . LEU   B 2  12   ? -73.766 -74.932 4.130    1.00 33.47 12   B 1 
ATOM   8710  C  CD1 . LEU   B 2  12   ? -73.752 -76.373 4.652    1.00 32.45 12   B 1 
ATOM   8711  C  CD2 . LEU   B 2  12   ? -72.955 -74.882 2.837    1.00 35.91 12   B 1 
ATOM   8712  N  N   . PHE   B 2  13   ? -76.952 -71.431 2.616    1.00 29.71 13   B 1 
ATOM   8713  C  CA  . PHE   B 2  13   ? -77.951 -71.134 1.581    1.00 32.85 13   B 1 
ATOM   8714  C  C   . PHE   B 2  13   ? -77.334 -71.204 0.181    1.00 30.41 13   B 1 
ATOM   8715  O  O   . PHE   B 2  13   ? -76.838 -70.242 -0.395   1.00 31.52 13   B 1 
ATOM   8716  C  CB  . PHE   B 2  13   ? -78.714 -69.837 1.875    1.00 33.96 13   B 1 
ATOM   8717  C  CG  . PHE   B 2  13   ? -80.096 -70.099 2.434    1.00 33.79 13   B 1 
ATOM   8718  C  CD1 . PHE   B 2  13   ? -81.161 -70.448 1.585    1.00 32.68 13   B 1 
ATOM   8719  C  CD2 . PHE   B 2  13   ? -80.319 -70.028 3.818    1.00 34.90 13   B 1 
ATOM   8720  C  CE1 . PHE   B 2  13   ? -82.435 -70.717 2.119    1.00 32.22 13   B 1 
ATOM   8721  C  CE2 . PHE   B 2  13   ? -81.588 -70.301 4.350    1.00 32.83 13   B 1 
ATOM   8722  C  CZ  . PHE   B 2  13   ? -82.649 -70.647 3.504    1.00 34.43 13   B 1 
ATOM   8723  N  N   . TRP   B 2  14   ? -77.394 -72.410 -0.300   1.00 33.53 14   B 1 
ATOM   8724  C  CA  . TRP   B 2  14   ? -76.919 -72.914 -1.577   1.00 34.10 14   B 1 
ATOM   8725  C  C   . TRP   B 2  14   ? -77.907 -72.549 -2.694   1.00 31.79 14   B 1 
ATOM   8726  O  O   . TRP   B 2  14   ? -78.323 -73.404 -3.459   1.00 31.47 14   B 1 
ATOM   8727  C  CB  . TRP   B 2  14   ? -76.670 -74.425 -1.439   1.00 33.74 14   B 1 
ATOM   8728  C  CG  . TRP   B 2  14   ? -75.401 -74.990 -1.979   1.00 33.11 14   B 1 
ATOM   8729  C  CD1 . TRP   B 2  14   ? -74.181 -74.403 -1.950   1.00 30.03 14   B 1 
ATOM   8730  C  CD2 . TRP   B 2  14   ? -75.200 -76.334 -2.519   1.00 33.81 14   B 1 
ATOM   8731  N  NE1 . TRP   B 2  14   ? -73.233 -75.286 -2.442   1.00 30.91 14   B 1 
ATOM   8732  C  CE2 . TRP   B 2  14   ? -73.825 -76.490 -2.794   1.00 33.26 14   B 1 
ATOM   8733  C  CE3 . TRP   B 2  14   ? -76.053 -77.433 -2.793   1.00 36.14 14   B 1 
ATOM   8734  C  CZ2 . TRP   B 2  14   ? -73.298 -77.687 -3.318   1.00 36.20 14   B 1 
ATOM   8735  C  CZ3 . TRP   B 2  14   ? -75.536 -78.631 -3.320   1.00 33.45 14   B 1 
ATOM   8736  C  CH2 . TRP   B 2  14   ? -74.163 -78.751 -3.579   1.00 34.18 14   B 1 
ATOM   8737  N  N   . VAL   B 2  15   ? -78.344 -71.307 -2.714   1.00 35.90 15   B 1 
ATOM   8738  C  CA  . VAL   B 2  15   ? -79.324 -70.883 -3.718   1.00 38.68 15   B 1 
ATOM   8739  C  C   . VAL   B 2  15   ? -78.674 -70.997 -5.087   1.00 36.87 15   B 1 
ATOM   8740  O  O   . VAL   B 2  15   ? -77.885 -70.152 -5.509   1.00 36.45 15   B 1 
ATOM   8741  C  CB  . VAL   B 2  15   ? -79.893 -69.479 -3.457   1.00 37.95 15   B 1 
ATOM   8742  C  CG1 . VAL   B 2  15   ? -80.925 -69.095 -4.518   1.00 35.13 15   B 1 
ATOM   8743  C  CG2 . VAL   B 2  15   ? -80.594 -69.426 -2.097   1.00 37.05 15   B 1 
ATOM   8744  N  N   . VAL   B 2  16   ? -79.026 -72.079 -5.729   1.00 35.44 16   B 1 
ATOM   8745  C  CA  . VAL   B 2  16   ? -78.651 -72.404 -7.105   1.00 38.15 16   B 1 
ATOM   8746  C  C   . VAL   B 2  16   ? -79.423 -71.461 -8.029   1.00 36.55 16   B 1 
ATOM   8747  O  O   . VAL   B 2  16   ? -80.390 -71.855 -8.672   1.00 35.42 16   B 1 
ATOM   8748  C  CB  . VAL   B 2  16   ? -78.936 -73.891 -7.416   1.00 37.45 16   B 1 
ATOM   8749  C  CG1 . VAL   B 2  16   ? -78.387 -74.310 -8.773   1.00 34.73 16   B 1 
ATOM   8750  C  CG2 . VAL   B 2  16   ? -78.309 -74.817 -6.361   1.00 36.71 16   B 1 
ATOM   8751  N  N   . SER   B 2  17   ? -79.044 -70.193 -8.034   1.00 34.80 17   B 1 
ATOM   8752  C  CA  . SER   B 2  17   ? -79.569 -69.264 -9.029   1.00 37.18 17   B 1 
ATOM   8753  C  C   . SER   B 2  17   ? -79.091 -69.734 -10.392  1.00 35.93 17   B 1 
ATOM   8754  O  O   . SER   B 2  17   ? -77.954 -69.473 -10.783  1.00 35.23 17   B 1 
ATOM   8755  C  CB  . SER   B 2  17   ? -79.127 -67.827 -8.736   1.00 36.75 17   B 1 
ATOM   8756  O  OG  . SER   B 2  17   ? -77.732 -67.723 -8.666   1.00 35.80 17   B 1 
ATOM   8757  N  N   . SER   B 2  18   ? -79.939 -70.470 -11.070  1.00 33.44 18   B 1 
ATOM   8758  C  CA  . SER   B 2  18   ? -79.680 -70.949 -12.425  1.00 36.00 18   B 1 
ATOM   8759  C  C   . SER   B 2  18   ? -79.404 -69.737 -13.323  1.00 34.28 18   B 1 
ATOM   8760  O  O   . SER   B 2  18   ? -80.326 -68.947 -13.545  1.00 33.53 18   B 1 
ATOM   8761  C  CB  . SER   B 2  18   ? -80.895 -71.726 -12.939  1.00 35.26 18   B 1 
ATOM   8762  O  OG  . SER   B 2  18   ? -82.076 -70.987 -12.772  1.00 34.53 18   B 1 
ATOM   8763  N  N   . PRO   B 2  19   ? -78.168 -69.571 -13.802  1.00 30.11 19   B 1 
ATOM   8764  C  CA  . PRO   B 2  19   ? -77.908 -68.514 -14.756  1.00 33.81 19   B 1 
ATOM   8765  C  C   . PRO   B 2  19   ? -78.617 -68.918 -16.049  1.00 33.54 19   B 1 
ATOM   8766  O  O   . PRO   B 2  19   ? -78.076 -69.681 -16.851  1.00 32.74 19   B 1 
ATOM   8767  C  CB  . PRO   B 2  19   ? -76.382 -68.436 -14.874  1.00 32.62 19   B 1 
ATOM   8768  C  CG  . PRO   B 2  19   ? -75.931 -69.860 -14.580  1.00 33.14 19   B 1 
ATOM   8769  C  CD  . PRO   B 2  19   ? -77.001 -70.406 -13.630  1.00 35.74 19   B 1 
ATOM   8770  N  N   . LEU   B 2  20   ? -79.844 -68.443 -16.189  1.00 30.83 20   B 1 
ATOM   8771  C  CA  . LEU   B 2  20   ? -80.536 -68.499 -17.469  1.00 33.80 20   B 1 
ATOM   8772  C  C   . LEU   B 2  20   ? -79.715 -67.661 -18.442  1.00 31.67 20   B 1 
ATOM   8773  O  O   . LEU   B 2  20   ? -79.891 -66.456 -18.589  1.00 30.93 20   B 1 
ATOM   8774  C  CB  . LEU   B 2  20   ? -81.987 -68.010 -17.322  1.00 33.52 20   B 1 
ATOM   8775  C  CG  . LEU   B 2  20   ? -82.976 -69.145 -16.997  1.00 30.60 20   B 1 
ATOM   8776  C  CD1 . LEU   B 2  20   ? -84.279 -68.585 -16.438  1.00 29.66 20   B 1 
ATOM   8777  C  CD2 . LEU   B 2  20   ? -83.304 -69.968 -18.252  1.00 32.26 20   B 1 
ATOM   8778  N  N   . CYS   B 2  21   ? -78.780 -68.363 -19.035  1.00 29.46 21   B 1 
ATOM   8779  C  CA  . CYS   B 2  21   ? -77.993 -67.851 -20.138  1.00 32.38 21   B 1 
ATOM   8780  C  C   . CYS   B 2  21   ? -78.932 -67.747 -21.337  1.00 31.44 21   B 1 
ATOM   8781  O  O   . CYS   B 2  21   ? -78.917 -68.594 -22.231  1.00 31.11 21   B 1 
ATOM   8782  C  CB  . CYS   B 2  21   ? -76.784 -68.767 -20.371  1.00 31.85 21   B 1 
ATOM   8783  S  SG  . CYS   B 2  21   ? -75.536 -67.939 -21.397  1.00 29.65 21   B 1 
ATOM   8784  N  N   . PHE   B 2  22   ? -79.798 -66.742 -21.292  1.00 31.28 22   B 1 
ATOM   8785  C  CA  . PHE   B 2  22   ? -80.483 -66.315 -22.487  1.00 34.67 22   B 1 
ATOM   8786  C  C   . PHE   B 2  22   ? -79.387 -65.929 -23.476  1.00 32.96 22   B 1 
ATOM   8787  O  O   . PHE   B 2  22   ? -78.877 -64.810 -23.477  1.00 32.54 22   B 1 
ATOM   8788  C  CB  . PHE   B 2  22   ? -81.463 -65.172 -22.200  1.00 34.10 22   B 1 
ATOM   8789  C  CG  . PHE   B 2  22   ? -82.858 -65.647 -21.843  1.00 32.83 22   B 1 
ATOM   8790  C  CD1 . PHE   B 2  22   ? -83.789 -65.939 -22.854  1.00 31.64 22   B 1 
ATOM   8791  C  CD2 . PHE   B 2  22   ? -83.228 -65.808 -20.499  1.00 32.26 22   B 1 
ATOM   8792  C  CE1 . PHE   B 2  22   ? -85.079 -66.378 -22.518  1.00 29.76 22   B 1 
ATOM   8793  C  CE2 . PHE   B 2  22   ? -84.517 -66.253 -20.166  1.00 30.25 22   B 1 
ATOM   8794  C  CZ  . PHE   B 2  22   ? -85.447 -66.536 -21.175  1.00 31.07 22   B 1 
ATOM   8795  N  N   . ARG   B 2  23   ? -78.985 -66.915 -24.265  1.00 34.40 23   B 1 
ATOM   8796  C  CA  . ARG   B 2  23   ? -78.352 -66.656 -25.543  1.00 36.06 23   B 1 
ATOM   8797  C  C   . ARG   B 2  23   ? -79.381 -65.895 -26.376  1.00 34.67 23   B 1 
ATOM   8798  O  O   . ARG   B 2  23   ? -80.050 -66.475 -27.217  1.00 34.04 23   B 1 
ATOM   8799  C  CB  . ARG   B 2  23   ? -77.925 -67.949 -26.243  1.00 34.98 23   B 1 
ATOM   8800  C  CG  . ARG   B 2  23   ? -76.592 -68.519 -25.736  1.00 32.12 23   B 1 
ATOM   8801  C  CD  . ARG   B 2  23   ? -76.228 -69.749 -26.584  1.00 29.50 23   B 1 
ATOM   8802  N  NE  . ARG   B 2  23   ? -74.870 -70.236 -26.294  1.00 27.42 23   B 1 
ATOM   8803  C  CZ  . ARG   B 2  23   ? -74.283 -71.274 -26.866  1.00 26.08 23   B 1 
ATOM   8804  N  NH1 . ARG   B 2  23   ? -74.905 -72.015 -27.749  1.00 24.73 23   B 1 
ATOM   8805  N  NH2 . ARG   B 2  23   ? -73.056 -71.604 -26.572  1.00 23.51 23   B 1 
ATOM   8806  N  N   . PHE   B 2  24   ? -79.529 -64.624 -26.085  1.00 33.73 24   B 1 
ATOM   8807  C  CA  . PHE   B 2  24   ? -79.995 -63.734 -27.115  1.00 36.44 24   B 1 
ATOM   8808  C  C   . PHE   B 2  24   ? -79.017 -63.941 -28.263  1.00 35.56 24   B 1 
ATOM   8809  O  O   . PHE   B 2  24   ? -77.867 -63.501 -28.213  1.00 34.85 24   B 1 
ATOM   8810  C  CB  . PHE   B 2  24   ? -80.055 -62.285 -26.626  1.00 35.09 24   B 1 
ATOM   8811  C  CG  . PHE   B 2  24   ? -81.387 -61.936 -25.992  1.00 32.97 24   B 1 
ATOM   8812  C  CD1 . PHE   B 2  24   ? -82.465 -61.535 -26.795  1.00 31.69 24   B 1 
ATOM   8813  C  CD2 . PHE   B 2  24   ? -81.563 -62.040 -24.603  1.00 32.01 24   B 1 
ATOM   8814  C  CE1 . PHE   B 2  24   ? -83.705 -61.228 -26.217  1.00 29.69 24   B 1 
ATOM   8815  C  CE2 . PHE   B 2  24   ? -82.807 -61.736 -24.023  1.00 29.81 24   B 1 
ATOM   8816  C  CZ  . PHE   B 2  24   ? -83.876 -61.326 -24.828  1.00 30.44 24   B 1 
ATOM   8817  N  N   . HIS   B 2  25   ? -79.450 -64.704 -29.246  1.00 36.11 25   B 1 
ATOM   8818  C  CA  . HIS   B 2  25   ? -78.900 -64.622 -30.572  1.00 38.06 25   B 1 
ATOM   8819  C  C   . HIS   B 2  25   ? -79.139 -63.181 -31.022  1.00 36.97 25   B 1 
ATOM   8820  O  O   . HIS   B 2  25   ? -80.125 -62.873 -31.680  1.00 35.73 25   B 1 
ATOM   8821  C  CB  . HIS   B 2  25   ? -79.561 -65.644 -31.504  1.00 36.67 25   B 1 
ATOM   8822  C  CG  . HIS   B 2  25   ? -78.831 -66.960 -31.589  1.00 34.97 25   B 1 
ATOM   8823  N  ND1 . HIS   B 2  25   ? -77.624 -67.166 -32.217  1.00 33.19 25   B 1 
ATOM   8824  C  CD2 . HIS   B 2  25   ? -79.240 -68.178 -31.125  1.00 33.11 25   B 1 
ATOM   8825  C  CE1 . HIS   B 2  25   ? -77.325 -68.469 -32.140  1.00 31.06 25   B 1 
ATOM   8826  N  NE2 . HIS   B 2  25   ? -78.285 -69.122 -31.480  1.00 31.67 25   B 1 
ATOM   8827  N  N   . TYR   B 2  26   ? -78.265 -62.289 -30.552  1.00 38.39 26   B 1 
ATOM   8828  C  CA  . TYR   B 2  26   ? -78.073 -61.063 -31.291  1.00 39.92 26   B 1 
ATOM   8829  C  C   . TYR   B 2  26   ? -77.793 -61.528 -32.709  1.00 39.32 26   B 1 
ATOM   8830  O  O   . TYR   B 2  26   ? -76.875 -62.331 -32.927  1.00 38.08 26   B 1 
ATOM   8831  C  CB  . TYR   B 2  26   ? -76.929 -60.236 -30.709  1.00 38.31 26   B 1 
ATOM   8832  C  CG  . TYR   B 2  26   ? -77.378 -59.359 -29.558  1.00 36.38 26   B 1 
ATOM   8833  C  CD1 . TYR   B 2  26   ? -77.913 -58.085 -29.822  1.00 34.98 26   B 1 
ATOM   8834  C  CD2 . TYR   B 2  26   ? -77.292 -59.816 -28.236  1.00 34.19 26   B 1 
ATOM   8835  C  CE1 . TYR   B 2  26   ? -78.352 -57.278 -28.761  1.00 31.98 26   B 1 
ATOM   8836  C  CE2 . TYR   B 2  26   ? -77.734 -59.013 -27.173  1.00 32.11 26   B 1 
ATOM   8837  C  CZ  . TYR   B 2  26   ? -78.259 -57.742 -27.440  1.00 31.78 26   B 1 
ATOM   8838  O  OH  . TYR   B 2  26   ? -78.691 -56.947 -26.408  1.00 31.27 26   B 1 
ATOM   8839  N  N   . CYS   B 2  27   ? -78.639 -61.133 -33.633  1.00 41.01 27   B 1 
ATOM   8840  C  CA  . CYS   B 2  27   ? -78.433 -61.424 -35.042  1.00 42.02 27   B 1 
ATOM   8841  C  C   . CYS   B 2  27   ? -76.979 -61.108 -35.352  1.00 41.09 27   B 1 
ATOM   8842  O  O   . CYS   B 2  27   ? -76.476 -60.059 -34.939  1.00 39.02 27   B 1 
ATOM   8843  C  CB  . CYS   B 2  27   ? -79.380 -60.571 -35.891  1.00 39.72 27   B 1 
ATOM   8844  S  SG  . CYS   B 2  27   ? -81.065 -61.270 -35.861  1.00 36.44 27   B 1 
ATOM   8845  N  N   . TYR   B 2  28   ? -76.324 -62.029 -36.055  1.00 46.32 28   B 1 
ATOM   8846  C  CA  . TYR   B 2  28   ? -74.983 -61.821 -36.589  1.00 47.11 28   B 1 
ATOM   8847  C  C   . TYR   B 2  28   ? -75.031 -60.605 -37.526  1.00 47.02 28   B 1 
ATOM   8848  O  O   . TYR   B 2  28   ? -75.125 -60.731 -38.745  1.00 44.61 28   B 1 
ATOM   8849  C  CB  . TYR   B 2  28   ? -74.517 -63.084 -37.316  1.00 44.16 28   B 1 
ATOM   8850  C  CG  . TYR   B 2  28   ? -74.024 -64.214 -36.432  1.00 42.23 28   B 1 
ATOM   8851  C  CD1 . TYR   B 2  28   ? -72.647 -64.337 -36.178  1.00 40.01 28   B 1 
ATOM   8852  C  CD2 . TYR   B 2  28   ? -74.912 -65.172 -35.911  1.00 38.39 28   B 1 
ATOM   8853  C  CE1 . TYR   B 2  28   ? -72.166 -65.415 -35.421  1.00 35.61 28   B 1 
ATOM   8854  C  CE2 . TYR   B 2  28   ? -74.434 -66.244 -35.143  1.00 35.32 28   B 1 
ATOM   8855  C  CZ  . TYR   B 2  28   ? -73.057 -66.370 -34.910  1.00 34.63 28   B 1 
ATOM   8856  O  OH  . TYR   B 2  28   ? -72.575 -67.427 -34.181  1.00 33.23 28   B 1 
ATOM   8857  N  N   . GLY   B 2  29   ? -75.066 -59.429 -36.927  1.00 50.72 29   B 1 
ATOM   8858  C  CA  . GLY   B 2  29   ? -74.840 -58.205 -37.662  1.00 52.73 29   B 1 
ATOM   8859  C  C   . GLY   B 2  29   ? -73.441 -58.307 -38.232  1.00 54.32 29   B 1 
ATOM   8860  O  O   . GLY   B 2  29   ? -72.507 -58.640 -37.500  1.00 50.93 29   B 1 
ATOM   8861  N  N   . SER   B 2  30   ? -73.289 -58.062 -39.522  1.00 58.24 30   B 1 
ATOM   8862  C  CA  . SER   B 2  30   ? -71.982 -58.059 -40.179  1.00 60.17 30   B 1 
ATOM   8863  C  C   . SER   B 2  30   ? -71.062 -57.086 -39.449  1.00 63.15 30   B 1 
ATOM   8864  O  O   . SER   B 2  30   ? -71.361 -55.891 -39.376  1.00 58.21 30   B 1 
ATOM   8865  C  CB  . SER   B 2  30   ? -72.141 -57.672 -41.650  1.00 54.93 30   B 1 
ATOM   8866  O  OG  . SER   B 2  30   ? -72.953 -56.520 -41.802  1.00 50.20 30   B 1 
ATOM   8867  N  N   . GLU   B 2  31   ? -69.970 -57.597 -38.884  1.00 70.58 31   B 1 
ATOM   8868  C  CA  . GLU   B 2  31   ? -68.999 -56.758 -38.185  1.00 72.61 31   B 1 
ATOM   8869  C  C   . GLU   B 2  31   ? -68.407 -55.751 -39.165  1.00 75.02 31   B 1 
ATOM   8870  O  O   . GLU   B 2  31   ? -67.722 -56.093 -40.133  1.00 70.41 31   B 1 
ATOM   8871  C  CB  . GLU   B 2  31   ? -67.904 -57.591 -37.505  1.00 66.22 31   B 1 
ATOM   8872  C  CG  . GLU   B 2  31   ? -68.380 -58.279 -36.215  1.00 57.65 31   B 1 
ATOM   8873  C  CD  . GLU   B 2  31   ? -67.248 -58.965 -35.431  1.00 52.54 31   B 1 
ATOM   8874  O  OE1 . GLU   B 2  31   ? -67.434 -59.166 -34.209  1.00 46.64 31   B 1 
ATOM   8875  O  OE2 . GLU   B 2  31   ? -66.206 -59.278 -36.045  1.00 46.49 31   B 1 
ATOM   8876  N  N   . LEU   B 2  32   ? -68.695 -54.484 -38.925  1.00 75.94 32   B 1 
ATOM   8877  C  CA  . LEU   B 2  32   ? -68.101 -53.381 -39.662  1.00 77.00 32   B 1 
ATOM   8878  C  C   . LEU   B 2  32   ? -66.726 -53.089 -39.076  1.00 79.40 32   B 1 
ATOM   8879  O  O   . LEU   B 2  32   ? -66.612 -52.651 -37.932  1.00 74.92 32   B 1 
ATOM   8880  C  CB  . LEU   B 2  32   ? -69.037 -52.169 -39.590  1.00 71.98 32   B 1 
ATOM   8881  C  CG  . LEU   B 2  32   ? -70.179 -52.248 -40.619  1.00 67.14 32   B 1 
ATOM   8882  C  CD1 . LEU   B 2  32   ? -71.351 -51.379 -40.191  1.00 60.08 32   B 1 
ATOM   8883  C  CD2 . LEU   B 2  32   ? -69.696 -51.761 -41.981  1.00 63.28 32   B 1 
ATOM   8884  N  N   . SER   B 2  33   ? -65.701 -53.284 -39.877  1.00 81.95 33   B 1 
ATOM   8885  C  CA  . SER   B 2  33   ? -64.360 -52.834 -39.506  1.00 82.45 33   B 1 
ATOM   8886  C  C   . SER   B 2  33   ? -64.082 -51.455 -40.095  1.00 83.65 33   B 1 
ATOM   8887  O  O   . SER   B 2  33   ? -64.213 -51.236 -41.298  1.00 80.01 33   B 1 
ATOM   8888  C  CB  . SER   B 2  33   ? -63.305 -53.875 -39.886  1.00 78.60 33   B 1 
ATOM   8889  O  OG  . SER   B 2  33   ? -63.177 -54.017 -41.287  1.00 67.37 33   B 1 
ATOM   8890  N  N   . VAL   B 2  34   ? -63.685 -50.514 -39.269  1.00 83.48 34   B 1 
ATOM   8891  C  CA  . VAL   B 2  34   ? -63.264 -49.177 -39.705  1.00 84.31 34   B 1 
ATOM   8892  C  C   . VAL   B 2  34   ? -61.748 -49.158 -39.843  1.00 85.09 34   B 1 
ATOM   8893  O  O   . VAL   B 2  34   ? -61.033 -49.501 -38.906  1.00 82.52 34   B 1 
ATOM   8894  C  CB  . VAL   B 2  34   ? -63.778 -48.077 -38.761  1.00 82.08 34   B 1 
ATOM   8895  C  CG1 . VAL   B 2  34   ? -63.362 -46.690 -39.243  1.00 71.66 34   B 1 
ATOM   8896  C  CG2 . VAL   B 2  34   ? -65.306 -48.092 -38.674  1.00 71.71 34   B 1 
ATOM   8897  N  N   . LYS   B 2  35   ? -61.250 -48.742 -41.000  1.00 86.07 35   B 1 
ATOM   8898  C  CA  . LYS   B 2  35   ? -59.816 -48.540 -41.246  1.00 86.07 35   B 1 
ATOM   8899  C  C   . LYS   B 2  35   ? -59.532 -47.084 -41.576  1.00 87.00 35   B 1 
ATOM   8900  O  O   . LYS   B 2  35   ? -60.232 -46.469 -42.377  1.00 83.73 35   B 1 
ATOM   8901  C  CB  . LYS   B 2  35   ? -59.311 -49.472 -42.354  1.00 83.09 35   B 1 
ATOM   8902  C  CG  . LYS   B 2  35   ? -59.209 -50.934 -41.877  1.00 73.05 35   B 1 
ATOM   8903  C  CD  . LYS   B 2  35   ? -58.610 -51.834 -42.963  1.00 67.60 35   B 1 
ATOM   8904  C  CE  . LYS   B 2  35   ? -58.489 -53.268 -42.433  1.00 58.06 35   B 1 
ATOM   8905  N  NZ  . LYS   B 2  35   ? -57.993 -54.221 -43.451  1.00 50.97 35   B 1 
ATOM   8906  N  N   . PHE   B 2  36   ? -58.468 -46.556 -40.995  1.00 86.72 36   B 1 
ATOM   8907  C  CA  . PHE   B 2  36   ? -57.950 -45.239 -41.350  1.00 86.90 36   B 1 
ATOM   8908  C  C   . PHE   B 2  36   ? -57.097 -45.335 -42.616  1.00 86.84 36   B 1 
ATOM   8909  O  O   . PHE   B 2  36   ? -56.150 -46.114 -42.681  1.00 83.57 36   B 1 
ATOM   8910  C  CB  . PHE   B 2  36   ? -57.174 -44.658 -40.170  1.00 85.55 36   B 1 
ATOM   8911  C  CG  . PHE   B 2  36   ? -58.038 -44.389 -38.954  1.00 86.07 36   B 1 
ATOM   8912  C  CD1 . PHE   B 2  36   ? -58.830 -43.234 -38.889  1.00 77.15 36   B 1 
ATOM   8913  C  CD2 . PHE   B 2  36   ? -58.070 -45.301 -37.887  1.00 77.89 36   B 1 
ATOM   8914  C  CE1 . PHE   B 2  36   ? -59.634 -42.985 -37.768  1.00 76.73 36   B 1 
ATOM   8915  C  CE2 . PHE   B 2  36   ? -58.875 -45.055 -36.763  1.00 76.27 36   B 1 
ATOM   8916  C  CZ  . PHE   B 2  36   ? -59.656 -43.893 -36.704  1.00 82.54 36   B 1 
ATOM   8917  N  N   . LEU   B 2  37   ? -57.437 -44.546 -43.633  1.00 88.38 37   B 1 
ATOM   8918  C  CA  . LEU   B 2  37   ? -56.658 -44.405 -44.873  1.00 87.33 37   B 1 
ATOM   8919  C  C   . LEU   B 2  37   ? -55.599 -43.312 -44.768  1.00 87.86 37   B 1 
ATOM   8920  O  O   . LEU   B 2  37   ? -54.522 -43.424 -45.345  1.00 83.39 37   B 1 
ATOM   8921  C  CB  . LEU   B 2  37   ? -57.604 -44.055 -46.029  1.00 84.36 37   B 1 
ATOM   8922  C  CG  . LEU   B 2  37   ? -58.592 -45.159 -46.435  1.00 78.28 37   B 1 
ATOM   8923  C  CD1 . LEU   B 2  37   ? -59.551 -44.570 -47.465  1.00 69.76 37   B 1 
ATOM   8924  C  CD2 . LEU   B 2  37   ? -57.883 -46.354 -47.058  1.00 68.88 37   B 1 
ATOM   8925  N  N   . LYS   B 2  38   ? -55.922 -42.237 -44.085  1.00 87.80 38   B 1 
ATOM   8926  C  CA  . LYS   B 2  38   ? -55.011 -41.140 -43.758  1.00 88.47 38   B 1 
ATOM   8927  C  C   . LYS   B 2  38   ? -55.190 -40.771 -42.300  1.00 89.11 38   B 1 
ATOM   8928  O  O   . LYS   B 2  38   ? -56.315 -40.579 -41.848  1.00 86.22 38   B 1 
ATOM   8929  C  CB  . LYS   B 2  38   ? -55.247 -39.912 -44.651  1.00 86.07 38   B 1 
ATOM   8930  C  CG  . LYS   B 2  38   ? -54.640 -40.070 -46.051  1.00 75.33 38   B 1 
ATOM   8931  C  CD  . LYS   B 2  38   ? -54.762 -38.756 -46.829  1.00 70.09 38   B 1 
ATOM   8932  C  CE  . LYS   B 2  38   ? -54.028 -38.870 -48.161  1.00 59.78 38   B 1 
ATOM   8933  N  NZ  . LYS   B 2  38   ? -54.051 -37.607 -48.920  1.00 51.30 38   B 1 
ATOM   8934  N  N   . ALA   B 2  39   ? -54.074 -40.637 -41.630  1.00 87.90 39   B 1 
ATOM   8935  C  CA  . ALA   B 2  39   ? -53.972 -40.177 -40.256  1.00 87.95 39   B 1 
ATOM   8936  C  C   . ALA   B 2  39   ? -52.668 -39.381 -40.102  1.00 88.91 39   B 1 
ATOM   8937  O  O   . ALA   B 2  39   ? -51.752 -39.558 -40.911  1.00 85.69 39   B 1 
ATOM   8938  C  CB  . ALA   B 2  39   ? -54.021 -41.406 -39.344  1.00 85.30 39   B 1 
ATOM   8939  N  N   . PRO   B 2  40   ? -52.564 -38.492 -39.116  1.00 88.33 40   B 1 
ATOM   8940  C  CA  . PRO   B 2  40   ? -51.274 -37.915 -38.742  1.00 87.92 40   B 1 
ATOM   8941  C  C   . PRO   B 2  40   ? -50.322 -39.021 -38.254  1.00 88.68 40   B 1 
ATOM   8942  O  O   . PRO   B 2  40   ? -50.778 -40.111 -37.888  1.00 86.18 40   B 1 
ATOM   8943  C  CB  . PRO   B 2  40   ? -51.600 -36.889 -37.654  1.00 85.80 40   B 1 
ATOM   8944  C  CG  . PRO   B 2  40   ? -52.862 -37.443 -37.005  1.00 83.18 40   B 1 
ATOM   8945  C  CD  . PRO   B 2  40   ? -53.589 -38.111 -38.172  1.00 86.33 40   B 1 
ATOM   8946  N  N   . PRO   B 2  41   ? -49.003 -38.777 -38.244  1.00 88.46 41   B 1 
ATOM   8947  C  CA  . PRO   B 2  41   ? -48.063 -39.687 -37.596  1.00 88.14 41   B 1 
ATOM   8948  C  C   . PRO   B 2  41   ? -48.378 -39.808 -36.098  1.00 88.95 41   B 1 
ATOM   8949  O  O   . PRO   B 2  41   ? -49.015 -38.923 -35.521  1.00 86.21 41   B 1 
ATOM   8950  C  CB  . PRO   B 2  41   ? -46.675 -39.097 -37.867  1.00 86.08 41   B 1 
ATOM   8951  C  CG  . PRO   B 2  41   ? -46.947 -37.604 -38.037  1.00 82.82 41   B 1 
ATOM   8952  C  CD  . PRO   B 2  41   ? -48.322 -37.569 -38.694  1.00 86.17 41   B 1 
ATOM   8953  N  N   . THR   B 2  42   ? -47.903 -40.880 -35.470  1.00 89.61 42   B 1 
ATOM   8954  C  CA  . THR   B 2  42   ? -48.117 -41.138 -34.031  1.00 89.46 42   B 1 
ATOM   8955  C  C   . THR   B 2  42   ? -47.608 -40.015 -33.130  1.00 89.68 42   B 1 
ATOM   8956  O  O   . THR   B 2  42   ? -48.174 -39.766 -32.072  1.00 85.81 42   B 1 
ATOM   8957  C  CB  . THR   B 2  42   ? -47.423 -42.432 -33.604  1.00 87.74 42   B 1 
ATOM   8958  O  OG1 . THR   B 2  42   ? -46.108 -42.475 -34.129  1.00 75.08 42   B 1 
ATOM   8959  C  CG2 . THR   B 2  42   ? -48.153 -43.667 -34.141  1.00 72.48 42   B 1 
ATOM   8960  N  N   . THR   B 2  43   ? -46.572 -39.315 -33.574  1.00 88.72 43   B 1 
ATOM   8961  C  CA  . THR   B 2  43   ? -46.094 -38.071 -32.967  1.00 88.42 43   B 1 
ATOM   8962  C  C   . THR   B 2  43   ? -46.082 -36.995 -34.041  1.00 88.47 43   B 1 
ATOM   8963  O  O   . THR   B 2  43   ? -45.411 -37.130 -35.062  1.00 84.82 43   B 1 
ATOM   8964  C  CB  . THR   B 2  43   ? -44.709 -38.220 -32.320  1.00 86.61 43   B 1 
ATOM   8965  O  OG1 . THR   B 2  43   ? -44.424 -39.552 -31.971  1.00 73.84 43   B 1 
ATOM   8966  C  CG2 . THR   B 2  43   ? -44.605 -37.400 -31.043  1.00 71.20 43   B 1 
ATOM   8967  N  N   . SER   B 2  44   ? -46.866 -35.958 -33.865  1.00 87.89 44   B 1 
ATOM   8968  C  CA  . SER   B 2  44   ? -47.076 -34.894 -34.843  1.00 87.29 44   B 1 
ATOM   8969  C  C   . SER   B 2  44   ? -46.598 -33.554 -34.297  1.00 87.49 44   B 1 
ATOM   8970  O  O   . SER   B 2  44   ? -46.945 -33.165 -33.187  1.00 84.27 44   B 1 
ATOM   8971  C  CB  . SER   B 2  44   ? -48.563 -34.812 -35.195  1.00 85.38 44   B 1 
ATOM   8972  O  OG  . SER   B 2  44   ? -48.805 -33.773 -36.126  1.00 75.64 44   B 1 
ATOM   8973  N  N   . ARG   B 2  45   ? -45.862 -32.817 -35.118  1.00 87.13 45   B 1 
ATOM   8974  C  CA  . ARG   B 2  45   ? -45.436 -31.442 -34.797  1.00 86.79 45   B 1 
ATOM   8975  C  C   . ARG   B 2  45   ? -46.473 -30.365 -35.123  1.00 86.89 45   B 1 
ATOM   8976  O  O   . ARG   B 2  45   ? -46.197 -29.176 -34.995  1.00 82.88 45   B 1 
ATOM   8977  C  CB  . ARG   B 2  45   ? -44.092 -31.158 -35.473  1.00 84.47 45   B 1 
ATOM   8978  C  CG  . ARG   B 2  45   ? -44.207 -31.064 -37.000  1.00 79.80 45   B 1 
ATOM   8979  C  CD  . ARG   B 2  45   ? -42.840 -30.755 -37.609  1.00 79.34 45   B 1 
ATOM   8980  N  NE  . ARG   B 2  45   ? -42.939 -30.622 -39.071  1.00 73.84 45   B 1 
ATOM   8981  C  CZ  . ARG   B 2  45   ? -41.958 -30.250 -39.877  1.00 70.54 45   B 1 
ATOM   8982  N  NH1 . ARG   B 2  45   ? -40.771 -29.961 -39.421  1.00 63.69 45   B 1 
ATOM   8983  N  NH2 . ARG   B 2  45   ? -42.160 -30.164 -41.156  1.00 64.59 45   B 1 
ATOM   8984  N  N   . PHE   B 2  46   ? -47.628 -30.771 -35.660  1.00 87.22 46   B 1 
ATOM   8985  C  CA  . PHE   B 2  46   ? -48.661 -29.848 -36.116  1.00 87.05 46   B 1 
ATOM   8986  C  C   . PHE   B 2  46   ? -49.865 -29.872 -35.176  1.00 87.64 46   B 1 
ATOM   8987  O  O   . PHE   B 2  46   ? -50.370 -30.932 -34.816  1.00 84.64 46   B 1 
ATOM   8988  C  CB  . PHE   B 2  46   ? -49.076 -30.185 -37.552  1.00 85.06 46   B 1 
ATOM   8989  C  CG  . PHE   B 2  46   ? -47.947 -30.156 -38.562  1.00 82.32 46   B 1 
ATOM   8990  C  CD1 . PHE   B 2  46   ? -47.356 -28.941 -38.940  1.00 74.27 46   B 1 
ATOM   8991  C  CD2 . PHE   B 2  46   ? -47.480 -31.351 -39.134  1.00 73.62 46   B 1 
ATOM   8992  C  CE1 . PHE   B 2  46   ? -46.317 -28.916 -39.880  1.00 70.36 46   B 1 
ATOM   8993  C  CE2 . PHE   B 2  46   ? -46.441 -31.332 -40.075  1.00 70.61 46   B 1 
ATOM   8994  C  CZ  . PHE   B 2  46   ? -45.858 -30.111 -40.449  1.00 74.65 46   B 1 
ATOM   8995  N  N   . THR   B 2  47   ? -50.392 -28.699 -34.886  1.00 86.15 47   B 1 
ATOM   8996  C  CA  . THR   B 2  47   ? -51.644 -28.516 -34.131  1.00 85.22 47   B 1 
ATOM   8997  C  C   . THR   B 2  47   ? -52.901 -28.891 -34.923  1.00 86.22 47   B 1 
ATOM   8998  O  O   . THR   B 2  47   ? -54.025 -28.673 -34.466  1.00 81.87 47   B 1 
ATOM   8999  C  CB  . THR   B 2  47   ? -51.773 -27.066 -33.655  1.00 82.98 47   B 1 
ATOM   9000  O  OG1 . THR   B 2  47   ? -51.756 -26.189 -34.756  1.00 73.80 47   B 1 
ATOM   9001  C  CG2 . THR   B 2  47   ? -50.627 -26.654 -32.735  1.00 72.00 47   B 1 
ATOM   9002  N  N   . SER   B 2  48   ? -52.755 -29.402 -36.143  1.00 87.06 48   B 1 
ATOM   9003  C  CA  . SER   B 2  48   ? -53.845 -29.854 -37.001  1.00 87.20 48   B 1 
ATOM   9004  C  C   . SER   B 2  48   ? -53.649 -31.306 -37.416  1.00 87.71 48   B 1 
ATOM   9005  O  O   . SER   B 2  48   ? -52.543 -31.706 -37.777  1.00 85.04 48   B 1 
ATOM   9006  C  CB  . SER   B 2  48   ? -53.983 -28.944 -38.225  1.00 85.19 48   B 1 
ATOM   9007  O  OG  . SER   B 2  48   ? -52.856 -29.042 -39.069  1.00 73.81 48   B 1 
ATOM   9008  N  N   . ALA   B 2  49   ? -54.737 -32.057 -37.441  1.00 87.48 49   B 1 
ATOM   9009  C  CA  . ALA   B 2  49   ? -54.754 -33.439 -37.891  1.00 87.66 49   B 1 
ATOM   9010  C  C   . ALA   B 2  49   ? -55.854 -33.640 -38.935  1.00 88.22 49   B 1 
ATOM   9011  O  O   . ALA   B 2  49   ? -56.955 -33.103 -38.810  1.00 85.57 49   B 1 
ATOM   9012  C  CB  . ALA   B 2  49   ? -54.923 -34.348 -36.674  1.00 85.81 49   B 1 
ATOM   9013  N  N   . LYS   B 2  50   ? -55.559 -34.403 -39.986  1.00 89.13 50   B 1 
ATOM   9014  C  CA  . LYS   B 2  50   ? -56.519 -34.767 -41.028  1.00 89.43 50   B 1 
ATOM   9015  C  C   . LYS   B 2  50   ? -56.642 -36.279 -41.089  1.00 89.61 50   B 1 
ATOM   9016  O  O   . LYS   B 2  50   ? -55.644 -36.967 -41.269  1.00 86.51 50   B 1 
ATOM   9017  C  CB  . LYS   B 2  50   ? -56.117 -34.194 -42.390  1.00 87.13 50   B 1 
ATOM   9018  C  CG  . LYS   B 2  50   ? -56.207 -32.660 -42.431  1.00 77.97 50   B 1 
ATOM   9019  C  CD  . LYS   B 2  50   ? -55.889 -32.126 -43.831  1.00 74.99 50   B 1 
ATOM   9020  C  CE  . LYS   B 2  50   ? -55.986 -30.601 -43.829  1.00 63.80 50   B 1 
ATOM   9021  N  NZ  . LYS   B 2  50   ? -55.693 -30.006 -45.151  1.00 55.40 50   B 1 
ATOM   9022  N  N   . PHE   B 2  51   ? -57.864 -36.765 -41.008  1.00 88.28 51   B 1 
ATOM   9023  C  CA  . PHE   B 2  51   ? -58.185 -38.179 -41.065  1.00 88.27 51   B 1 
ATOM   9024  C  C   . PHE   B 2  51   ? -59.054 -38.470 -42.280  1.00 88.65 51   B 1 
ATOM   9025  O  O   . PHE   B 2  51   ? -59.937 -37.690 -42.646  1.00 86.11 51   B 1 
ATOM   9026  C  CB  . PHE   B 2  51   ? -58.865 -38.599 -39.767  1.00 87.17 51   B 1 
ATOM   9027  C  CG  . PHE   B 2  51   ? -57.970 -38.491 -38.554  1.00 87.39 51   B 1 
ATOM   9028  C  CD1 . PHE   B 2  51   ? -57.192 -39.583 -38.151  1.00 77.78 51   B 1 
ATOM   9029  C  CD2 . PHE   B 2  51   ? -57.901 -37.289 -37.826  1.00 78.31 51   B 1 
ATOM   9030  C  CE1 . PHE   B 2  51   ? -56.367 -39.492 -37.029  1.00 77.41 51   B 1 
ATOM   9031  C  CE2 . PHE   B 2  51   ? -57.071 -37.190 -36.705  1.00 76.50 51   B 1 
ATOM   9032  C  CZ  . PHE   B 2  51   ? -56.308 -38.294 -36.305  1.00 83.55 51   B 1 
ATOM   9033  N  N   . SER   B 2  52   ? -58.813 -39.611 -42.914  1.00 88.98 52   B 1 
ATOM   9034  C  CA  . SER   B 2  52   ? -59.756 -40.219 -43.846  1.00 88.67 52   B 1 
ATOM   9035  C  C   . SER   B 2  52   ? -59.905 -41.694 -43.519  1.00 88.83 52   B 1 
ATOM   9036  O  O   . SER   B 2  52   ? -58.910 -42.378 -43.278  1.00 85.63 52   B 1 
ATOM   9037  C  CB  . SER   B 2  52   ? -59.337 -40.004 -45.301  1.00 86.12 52   B 1 
ATOM   9038  O  OG  . SER   B 2  52   ? -58.142 -40.684 -45.612  1.00 73.13 52   B 1 
ATOM   9039  N  N   . PHE   B 2  53   ? -61.127 -42.180 -43.533  1.00 86.86 53   B 1 
ATOM   9040  C  CA  . PHE   B 2  53   ? -61.455 -43.522 -43.079  1.00 86.35 53   B 1 
ATOM   9041  C  C   . PHE   B 2  53   ? -62.508 -44.170 -43.980  1.00 86.30 53   B 1 
ATOM   9042  O  O   . PHE   B 2  53   ? -63.259 -43.496 -44.689  1.00 82.56 53   B 1 
ATOM   9043  C  CB  . PHE   B 2  53   ? -61.878 -43.476 -41.600  1.00 83.96 53   B 1 
ATOM   9044  C  CG  . PHE   B 2  53   ? -62.806 -42.335 -41.243  1.00 84.27 53   B 1 
ATOM   9045  C  CD1 . PHE   B 2  53   ? -62.285 -41.138 -40.718  1.00 75.13 53   B 1 
ATOM   9046  C  CD2 . PHE   B 2  53   ? -64.186 -42.429 -41.486  1.00 75.64 53   B 1 
ATOM   9047  C  CE1 . PHE   B 2  53   ? -63.129 -40.056 -40.437  1.00 73.53 53   B 1 
ATOM   9048  C  CE2 . PHE   B 2  53   ? -65.029 -41.347 -41.209  1.00 72.45 53   B 1 
ATOM   9049  C  CZ  . PHE   B 2  53   ? -64.503 -40.159 -40.684  1.00 78.67 53   B 1 
ATOM   9050  N  N   . LEU   B 2  54   ? -62.519 -45.478 -43.982  1.00 86.18 54   B 1 
ATOM   9051  C  CA  . LEU   B 2  54   ? -63.457 -46.327 -44.704  1.00 85.35 54   B 1 
ATOM   9052  C  C   . LEU   B 2  54   ? -63.957 -47.420 -43.762  1.00 86.15 54   B 1 
ATOM   9053  O  O   . LEU   B 2  54   ? -63.183 -47.959 -42.973  1.00 82.70 54   B 1 
ATOM   9054  C  CB  . LEU   B 2  54   ? -62.768 -46.933 -45.933  1.00 81.46 54   B 1 
ATOM   9055  C  CG  . LEU   B 2  54   ? -62.638 -45.961 -47.123  1.00 74.59 54   B 1 
ATOM   9056  C  CD1 . LEU   B 2  54   ? -61.635 -46.493 -48.129  1.00 67.08 54   B 1 
ATOM   9057  C  CD2 . LEU   B 2  54   ? -63.970 -45.785 -47.847  1.00 66.03 54   B 1 
ATOM   9058  N  N   . ALA   B 2  55   ? -65.220 -47.774 -43.905  1.00 83.57 55   B 1 
ATOM   9059  C  CA  . ALA   B 2  55   ? -65.758 -48.968 -43.271  1.00 83.21 55   B 1 
ATOM   9060  C  C   . ALA   B 2  55   ? -65.748 -50.130 -44.267  1.00 83.56 55   B 1 
ATOM   9061  O  O   . ALA   B 2  55   ? -66.078 -49.948 -45.442  1.00 80.57 55   B 1 
ATOM   9062  C  CB  . ALA   B 2  55   ? -67.150 -48.672 -42.717  1.00 80.30 55   B 1 
ATOM   9063  N  N   . PHE   B 2  56   ? -65.364 -51.305 -43.809  1.00 83.35 56   B 1 
ATOM   9064  C  CA  . PHE   B 2  56   ? -65.355 -52.551 -44.558  1.00 82.02 56   B 1 
ATOM   9065  C  C   . PHE   B 2  56   ? -66.350 -53.517 -43.923  1.00 81.34 56   B 1 
ATOM   9066  O  O   . PHE   B 2  56   ? -66.360 -53.695 -42.702  1.00 76.02 56   B 1 
ATOM   9067  C  CB  . PHE   B 2  56   ? -63.940 -53.131 -44.595  1.00 79.22 56   B 1 
ATOM   9068  C  CG  . PHE   B 2  56   ? -62.936 -52.282 -45.344  1.00 75.47 56   B 1 
ATOM   9069  C  CD1 . PHE   B 2  56   ? -62.725 -52.479 -46.716  1.00 69.48 56   B 1 
ATOM   9070  C  CD2 . PHE   B 2  56   ? -62.212 -51.282 -44.672  1.00 68.40 56   B 1 
ATOM   9071  C  CE1 . PHE   B 2  56   ? -61.795 -51.700 -47.413  1.00 65.45 56   B 1 
ATOM   9072  C  CE2 . PHE   B 2  56   ? -61.283 -50.494 -45.368  1.00 64.66 56   B 1 
ATOM   9073  C  CZ  . PHE   B 2  56   ? -61.075 -50.707 -46.738  1.00 66.35 56   B 1 
ATOM   9074  N  N   . GLU   B 2  57   ? -67.191 -54.111 -44.773  1.00 80.86 57   B 1 
ATOM   9075  C  CA  . GLU   B 2  57   ? -68.056 -55.234 -44.414  1.00 77.91 57   B 1 
ATOM   9076  C  C   . GLU   B 2  57   ? -67.339 -56.559 -44.712  1.00 76.41 57   B 1 
ATOM   9077  O  O   . GLU   B 2  57   ? -66.298 -56.584 -45.371  1.00 68.32 57   B 1 
ATOM   9078  C  CB  . GLU   B 2  57   ? -69.392 -55.129 -45.169  1.00 73.25 57   B 1 
ATOM   9079  C  CG  . GLU   B 2  57   ? -70.220 -53.927 -44.704  1.00 64.66 57   B 1 
ATOM   9080  C  CD  . GLU   B 2  57   ? -71.510 -53.689 -45.485  1.00 61.39 57   B 1 
ATOM   9081  O  OE1 . GLU   B 2  57   ? -72.288 -52.812 -45.053  1.00 55.85 57   B 1 
ATOM   9082  O  OE2 . GLU   B 2  57   ? -71.749 -54.308 -46.543  1.00 56.41 57   B 1 
ATOM   9083  N  N   . ASP   B 2  58   ? -67.933 -57.658 -44.274  1.00 74.67 58   B 1 
ATOM   9084  C  CA  . ASP   B 2  58   ? -67.389 -59.003 -44.443  1.00 72.40 58   B 1 
ATOM   9085  C  C   . ASP   B 2  58   ? -66.842 -59.254 -45.855  1.00 72.57 58   B 1 
ATOM   9086  O  O   . ASP   B 2  58   ? -67.514 -59.046 -46.872  1.00 63.71 58   B 1 
ATOM   9087  C  CB  . ASP   B 2  58   ? -68.462 -60.053 -44.100  1.00 66.37 58   B 1 
ATOM   9088  C  CG  . ASP   B 2  58   ? -68.883 -60.038 -42.631  1.00 59.85 58   B 1 
ATOM   9089  O  OD1 . ASP   B 2  58   ? -68.022 -59.714 -41.787  1.00 53.48 58   B 1 
ATOM   9090  O  OD2 . ASP   B 2  58   ? -70.068 -60.332 -42.379  1.00 53.11 58   B 1 
ATOM   9091  N  N   . GLY   B 2  59   ? -65.599 -59.701 -45.928  1.00 67.65 59   B 1 
ATOM   9092  C  CA  . GLY   B 2  59   ? -64.906 -59.971 -47.193  1.00 66.58 59   B 1 
ATOM   9093  C  C   . GLY   B 2  59   ? -64.310 -58.743 -47.902  1.00 68.29 59   B 1 
ATOM   9094  O  O   . GLY   B 2  59   ? -64.219 -58.736 -49.126  1.00 61.00 59   B 1 
ATOM   9095  N  N   . ASN   B 2  60   ? -63.898 -57.730 -47.169  1.00 72.58 60   B 1 
ATOM   9096  C  CA  . ASN   B 2  60   ? -63.236 -56.529 -47.714  1.00 72.69 60   B 1 
ATOM   9097  C  C   . ASN   B 2  60   ? -64.095 -55.641 -48.640  1.00 74.92 60   B 1 
ATOM   9098  O  O   . ASN   B 2  60   ? -63.544 -54.819 -49.381  1.00 67.51 60   B 1 
ATOM   9099  C  CB  . ASN   B 2  60   ? -61.875 -56.886 -48.345  1.00 65.49 60   B 1 
ATOM   9100  C  CG  . ASN   B 2  60   ? -60.762 -57.124 -47.346  1.00 57.65 60   B 1 
ATOM   9101  O  OD1 . ASN   B 2  60   ? -60.763 -56.639 -46.237  1.00 51.17 60   B 1 
ATOM   9102  N  ND2 . ASN   B 2  60   ? -59.728 -57.828 -47.754  1.00 50.70 60   B 1 
ATOM   9103  N  N   . ARG   B 2  61   ? -65.423 -55.751 -48.642  1.00 77.33 61   B 1 
ATOM   9104  C  CA  . ARG   B 2  61   ? -66.282 -54.816 -49.381  1.00 78.07 61   B 1 
ATOM   9105  C  C   . ARG   B 2  61   ? -66.397 -53.493 -48.628  1.00 79.67 61   B 1 
ATOM   9106  O  O   . ARG   B 2  61   ? -66.770 -53.460 -47.466  1.00 74.61 61   B 1 
ATOM   9107  C  CB  . ARG   B 2  61   ? -67.651 -55.426 -49.654  1.00 73.40 61   B 1 
ATOM   9108  C  CG  . ARG   B 2  61   ? -67.565 -56.545 -50.703  1.00 63.74 61   B 1 
ATOM   9109  C  CD  . ARG   B 2  61   ? -68.957 -57.095 -51.015  1.00 58.97 61   B 1 
ATOM   9110  N  NE  . ARG   B 2  61   ? -68.893 -58.128 -52.059  1.00 52.23 61   B 1 
ATOM   9111  C  CZ  . ARG   B 2  61   ? -69.925 -58.805 -52.541  1.00 45.84 61   B 1 
ATOM   9112  N  NH1 . ARG   B 2  61   ? -71.141 -58.594 -52.104  1.00 44.00 61   B 1 
ATOM   9113  N  NH2 . ARG   B 2  61   ? -69.758 -59.707 -53.467  1.00 40.63 61   B 1 
ATOM   9114  N  N   . THR   B 2  62   ? -66.118 -52.411 -49.312  1.00 78.72 62   B 1 
ATOM   9115  C  CA  . THR   B 2  62   ? -66.294 -51.067 -48.746  1.00 78.60 62   B 1 
ATOM   9116  C  C   . THR   B 2  62   ? -67.770 -50.747 -48.566  1.00 79.23 62   B 1 
ATOM   9117  O  O   . THR   B 2  62   ? -68.535 -50.765 -49.530  1.00 73.54 62   B 1 
ATOM   9118  C  CB  . THR   B 2  62   ? -65.646 -49.987 -49.619  1.00 74.62 62   B 1 
ATOM   9119  O  OG1 . THR   B 2  62   ? -66.019 -50.140 -50.968  1.00 64.24 62   B 1 
ATOM   9120  C  CG2 . THR   B 2  62   ? -64.121 -50.057 -49.557  1.00 62.43 62   B 1 
ATOM   9121  N  N   . CYS   B 2  63   ? -68.157 -50.399 -47.378  1.00 77.32 63   B 1 
ATOM   9122  C  CA  . CYS   B 2  63   ? -69.527 -50.004 -47.082  1.00 76.42 63   B 1 
ATOM   9123  C  C   . CYS   B 2  63   ? -69.804 -48.591 -47.606  1.00 77.24 63   B 1 
ATOM   9124  O  O   . CYS   B 2  63   ? -69.411 -47.596 -46.994  1.00 70.89 63   B 1 
ATOM   9125  C  CB  . CYS   B 2  63   ? -69.772 -50.129 -45.579  1.00 72.38 63   B 1 
ATOM   9126  S  SG  . CYS   B 2  63   ? -71.497 -49.760 -45.171  1.00 64.99 63   B 1 
ATOM   9127  N  N   . SER   B 2  64   ? -70.469 -48.470 -48.735  1.00 79.63 64   B 1 
ATOM   9128  C  CA  . SER   B 2  64   ? -70.776 -47.162 -49.336  1.00 78.74 64   B 1 
ATOM   9129  C  C   . SER   B 2  64   ? -71.913 -46.412 -48.637  1.00 79.31 64   B 1 
ATOM   9130  O  O   . SER   B 2  64   ? -71.956 -45.184 -48.691  1.00 72.76 64   B 1 
ATOM   9131  C  CB  . SER   B 2  64   ? -71.105 -47.348 -50.820  1.00 74.40 64   B 1 
ATOM   9132  O  OG  . SER   B 2  64   ? -72.161 -48.275 -50.973  1.00 64.48 64   B 1 
ATOM   9133  N  N   . SER   B 2  65   ? -72.810 -47.132 -47.978  1.00 78.87 65   B 1 
ATOM   9134  C  CA  . SER   B 2  65   ? -73.981 -46.562 -47.293  1.00 78.60 65   B 1 
ATOM   9135  C  C   . SER   B 2  65   ? -73.809 -46.413 -45.779  1.00 80.13 65   B 1 
ATOM   9136  O  O   . SER   B 2  65   ? -74.769 -46.066 -45.088  1.00 74.71 65   B 1 
ATOM   9137  C  CB  . SER   B 2  65   ? -75.219 -47.401 -47.614  1.00 73.98 65   B 1 
ATOM   9138  O  OG  . SER   B 2  65   ? -75.070 -48.722 -47.123  1.00 64.05 65   B 1 
ATOM   9139  N  N   . CYS   B 2  66   ? -72.626 -46.672 -45.262  1.00 79.22 66   B 1 
ATOM   9140  C  CA  . CYS   B 2  66   ? -72.351 -46.530 -43.839  1.00 78.92 66   B 1 
ATOM   9141  C  C   . CYS   B 2  66   ? -72.372 -45.061 -43.412  1.00 80.56 66   B 1 
ATOM   9142  O  O   . CYS   B 2  66   ? -71.763 -44.203 -44.054  1.00 76.31 66   B 1 
ATOM   9143  C  CB  . CYS   B 2  66   ? -71.021 -47.190 -43.492  1.00 75.02 66   B 1 
ATOM   9144  S  SG  . CYS   B 2  66   ? -71.141 -49.000 -43.526  1.00 67.29 66   B 1 
ATOM   9145  N  N   . LYS   B 2  67   ? -73.009 -44.789 -42.293  1.00 84.07 67   B 1 
ATOM   9146  C  CA  . LYS   B 2  67   ? -72.911 -43.510 -41.592  1.00 84.36 67   B 1 
ATOM   9147  C  C   . LYS   B 2  67   ? -71.750 -43.574 -40.613  1.00 85.66 67   B 1 
ATOM   9148  O  O   . LYS   B 2  67   ? -71.552 -44.592 -39.958  1.00 82.02 67   B 1 
ATOM   9149  C  CB  . LYS   B 2  67   ? -74.226 -43.181 -40.884  1.00 81.28 67   B 1 
ATOM   9150  C  CG  . LYS   B 2  67   ? -75.372 -42.922 -41.878  1.00 74.01 67   B 1 
ATOM   9151  C  CD  . LYS   B 2  67   ? -76.631 -42.466 -41.138  1.00 67.99 67   B 1 
ATOM   9152  C  CE  . LYS   B 2  67   ? -77.752 -42.147 -42.132  1.00 59.32 67   B 1 
ATOM   9153  N  NZ  . LYS   B 2  67   ? -78.954 -41.615 -41.456  1.00 52.32 67   B 1 
ATOM   9154  N  N   . PHE   B 2  68   ? -71.006 -42.497 -40.502  1.00 84.94 68   B 1 
ATOM   9155  C  CA  . PHE   B 2  68   ? -69.860 -42.406 -39.602  1.00 85.54 68   B 1 
ATOM   9156  C  C   . PHE   B 2  68   ? -70.121 -41.377 -38.510  1.00 86.07 68   B 1 
ATOM   9157  O  O   . PHE   B 2  68   ? -70.635 -40.292 -38.775  1.00 82.88 68   B 1 
ATOM   9158  C  CB  . PHE   B 2  68   ? -68.595 -42.083 -40.394  1.00 83.63 68   B 1 
ATOM   9159  C  CG  . PHE   B 2  68   ? -68.172 -43.171 -41.359  1.00 83.09 68   B 1 
ATOM   9160  C  CD1 . PHE   B 2  68   ? -67.275 -44.169 -40.957  1.00 74.30 68   B 1 
ATOM   9161  C  CD2 . PHE   B 2  68   ? -68.687 -43.192 -42.666  1.00 74.83 68   B 1 
ATOM   9162  C  CE1 . PHE   B 2  68   ? -66.885 -45.176 -41.846  1.00 72.91 68   B 1 
ATOM   9163  C  CE2 . PHE   B 2  68   ? -68.306 -44.202 -43.560  1.00 72.09 68   B 1 
ATOM   9164  C  CZ  . PHE   B 2  68   ? -67.403 -45.192 -43.151  1.00 77.54 68   B 1 
ATOM   9165  N  N   . ARG   B 2  69   ? -69.741 -41.717 -37.292  1.00 86.49 69   B 1 
ATOM   9166  C  CA  . ARG   B 2  69   ? -69.640 -40.788 -36.168  1.00 86.65 69   B 1 
ATOM   9167  C  C   . ARG   B 2  69   ? -68.201 -40.716 -35.704  1.00 87.61 69   B 1 
ATOM   9168  O  O   . ARG   B 2  69   ? -67.557 -41.747 -35.549  1.00 84.05 69   B 1 
ATOM   9169  C  CB  . ARG   B 2  69   ? -70.569 -41.205 -35.030  1.00 83.52 69   B 1 
ATOM   9170  C  CG  . ARG   B 2  69   ? -71.979 -40.671 -35.280  1.00 75.01 69   B 1 
ATOM   9171  C  CD  . ARG   B 2  69   ? -72.868 -40.906 -34.064  1.00 70.98 69   B 1 
ATOM   9172  N  NE  . ARG   B 2  69   ? -74.059 -40.054 -34.157  1.00 62.82 69   B 1 
ATOM   9173  C  CZ  . ARG   B 2  69   ? -75.013 -39.929 -33.253  1.00 56.57 69   B 1 
ATOM   9174  N  NH1 . ARG   B 2  69   ? -75.042 -40.666 -32.171  1.00 52.10 69   B 1 
ATOM   9175  N  NH2 . ARG   B 2  69   ? -75.945 -39.045 -33.438  1.00 50.14 69   B 1 
ATOM   9176  N  N   . CYS   B 2  70   ? -67.717 -39.506 -35.480  1.00 86.14 70   B 1 
ATOM   9177  C  CA  . CYS   B 2  70   ? -66.359 -39.239 -35.022  1.00 86.07 70   B 1 
ATOM   9178  C  C   . CYS   B 2  70   ? -66.390 -38.560 -33.657  1.00 86.78 70   B 1 
ATOM   9179  O  O   . CYS   B 2  70   ? -67.094 -37.569 -33.473  1.00 83.48 70   B 1 
ATOM   9180  C  CB  . CYS   B 2  70   ? -65.633 -38.379 -36.057  1.00 83.74 70   B 1 
ATOM   9181  S  SG  . CYS   B 2  70   ? -65.503 -39.181 -37.692  1.00 75.92 70   B 1 
ATOM   9182  N  N   . LYS   B 2  71   ? -65.604 -39.068 -32.727  1.00 86.73 71   B 1 
ATOM   9183  C  CA  . LYS   B 2  71   ? -65.421 -38.491 -31.393  1.00 87.45 71   B 1 
ATOM   9184  C  C   . LYS   B 2  71   ? -63.940 -38.195 -31.201  1.00 87.56 71   B 1 
ATOM   9185  O  O   . LYS   B 2  71   ? -63.124 -39.107 -31.299  1.00 84.55 71   B 1 
ATOM   9186  C  CB  . LYS   B 2  71   ? -65.971 -39.468 -30.340  1.00 84.76 71   B 1 
ATOM   9187  C  CG  . LYS   B 2  71   ? -65.924 -38.873 -28.925  1.00 79.39 71   B 1 
ATOM   9188  C  CD  . LYS   B 2  71   ? -66.309 -39.903 -27.860  1.00 77.51 71   B 1 
ATOM   9189  C  CE  . LYS   B 2  71   ? -66.178 -39.265 -26.475  1.00 69.41 71   B 1 
ATOM   9190  N  NZ  . LYS   B 2  71   ? -66.110 -40.259 -25.381  1.00 62.65 71   B 1 
ATOM   9191  N  N   . LEU   B 2  72   ? -63.592 -36.934 -30.959  1.00 85.95 72   B 1 
ATOM   9192  C  CA  . LEU   B 2  72   ? -62.226 -36.528 -30.616  1.00 85.52 72   B 1 
ATOM   9193  C  C   . LEU   B 2  72   ? -62.117 -36.386 -29.098  1.00 85.22 72   B 1 
ATOM   9194  O  O   . LEU   B 2  72   ? -62.865 -35.592 -28.519  1.00 80.98 72   B 1 
ATOM   9195  C  CB  . LEU   B 2  72   ? -61.888 -35.211 -31.328  1.00 83.63 72   B 1 
ATOM   9196  C  CG  . LEU   B 2  72   ? -60.466 -34.698 -31.017  1.00 82.12 72   B 1 
ATOM   9197  C  CD1 . LEU   B 2  72   ? -59.392 -35.570 -31.660  1.00 72.35 72   B 1 
ATOM   9198  C  CD2 . LEU   B 2  72   ? -60.294 -33.279 -31.537  1.00 74.35 72   B 1 
ATOM   9199  N  N   . ASP   B 2  73   ? -61.182 -37.117 -28.507  1.00 84.72 73   B 1 
ATOM   9200  C  CA  . ASP   B 2  73   ? -60.925 -37.112 -27.067  1.00 82.65 73   B 1 
ATOM   9201  C  C   . ASP   B 2  73   ? -62.236 -37.284 -26.274  1.00 81.99 73   B 1 
ATOM   9202  O  O   . ASP   B 2  73   ? -63.066 -38.145 -26.604  1.00 72.81 73   B 1 
ATOM   9203  C  CB  . ASP   B 2  73   ? -60.094 -35.856 -26.684  1.00 79.27 73   B 1 
ATOM   9204  C  CG  . ASP   B 2  73   ? -58.885 -35.631 -27.594  1.00 77.43 73   B 1 
ATOM   9205  O  OD1 . ASP   B 2  73   ? -58.294 -36.631 -28.043  1.00 69.66 73   B 1 
ATOM   9206  O  OD2 . ASP   B 2  73   ? -58.591 -34.455 -27.893  1.00 70.48 73   B 1 
ATOM   9207  N  N   . ASP   B 2  74   ? -62.475 -36.452 -25.299  1.00 81.33 74   B 1 
ATOM   9208  C  CA  . ASP   B 2  74   ? -63.709 -36.442 -24.506  1.00 79.97 74   B 1 
ATOM   9209  C  C   . ASP   B 2  74   ? -64.818 -35.553 -25.091  1.00 80.97 74   B 1 
ATOM   9210  O  O   . ASP   B 2  74   ? -65.836 -35.289 -24.445  1.00 74.32 74   B 1 
ATOM   9211  C  CB  . ASP   B 2  74   ? -63.380 -36.057 -23.060  1.00 75.90 74   B 1 
ATOM   9212  C  CG  . ASP   B 2  74   ? -62.481 -37.091 -22.389  1.00 68.26 74   B 1 
ATOM   9213  O  OD1 . ASP   B 2  74   ? -62.718 -38.298 -22.629  1.00 58.78 74   B 1 
ATOM   9214  O  OD2 . ASP   B 2  74   ? -61.605 -36.652 -21.620  1.00 59.06 74   B 1 
ATOM   9215  N  N   . ARG   B 2  75   ? -64.642 -35.056 -26.330  1.00 80.36 75   B 1 
ATOM   9216  C  CA  . ARG   B 2  75   ? -65.639 -34.191 -26.972  1.00 79.38 75   B 1 
ATOM   9217  C  C   . ARG   B 2  75   ? -66.868 -34.980 -27.406  1.00 79.69 75   B 1 
ATOM   9218  O  O   . ARG   B 2  75   ? -66.850 -36.199 -27.552  1.00 74.74 75   B 1 
ATOM   9219  C  CB  . ARG   B 2  75   ? -65.028 -33.405 -28.142  1.00 76.09 75   B 1 
ATOM   9220  C  CG  . ARG   B 2  75   ? -63.822 -32.568 -27.701  1.00 72.57 75   B 1 
ATOM   9221  C  CD  . ARG   B 2  75   ? -63.291 -31.726 -28.865  1.00 69.84 75   B 1 
ATOM   9222  N  NE  . ARG   B 2  75   ? -62.014 -31.114 -28.512  1.00 63.09 75   B 1 
ATOM   9223  C  CZ  . ARG   B 2  75   ? -61.330 -30.239 -29.237  1.00 57.86 75   B 1 
ATOM   9224  N  NH1 . ARG   B 2  75   ? -61.787 -29.787 -30.378  1.00 55.38 75   B 1 
ATOM   9225  N  NH2 . ARG   B 2  75   ? -60.170 -29.818 -28.823  1.00 51.57 75   B 1 
ATOM   9226  N  N   . ILE   B 2  76   ? -67.964 -34.260 -27.662  1.00 80.81 76   B 1 
ATOM   9227  C  CA  . ILE   B 2  76   ? -69.216 -34.835 -28.156  1.00 80.43 76   B 1 
ATOM   9228  C  C   . ILE   B 2  76   ? -68.977 -35.450 -29.540  1.00 82.13 76   B 1 
ATOM   9229  O  O   . ILE   B 2  76   ? -68.337 -34.844 -30.400  1.00 77.11 76   B 1 
ATOM   9230  C  CB  . ILE   B 2  76   ? -70.341 -33.777 -28.157  1.00 75.92 76   B 1 
ATOM   9231  C  CG1 . ILE   B 2  76   ? -70.536 -33.167 -26.744  1.00 65.89 76   B 1 
ATOM   9232  C  CG2 . ILE   B 2  76   ? -71.664 -34.396 -28.649  1.00 61.67 76   B 1 
ATOM   9233  C  CD1 . ILE   B 2  76   ? -71.479 -31.955 -26.701  1.00 54.57 76   B 1 
ATOM   9234  N  N   . SER   B 2  77   ? -69.514 -36.635 -29.765  1.00 82.80 77   B 1 
ATOM   9235  C  CA  . SER   B 2  77   ? -69.457 -37.289 -31.073  1.00 82.54 77   B 1 
ATOM   9236  C  C   . SER   B 2  77   ? -70.254 -36.511 -32.121  1.00 83.15 77   B 1 
ATOM   9237  O  O   . SER   B 2  77   ? -71.430 -36.206 -31.907  1.00 78.93 77   B 1 
ATOM   9238  C  CB  . SER   B 2  77   ? -69.960 -38.731 -30.978  1.00 79.06 77   B 1 
ATOM   9239  O  OG  . SER   B 2  77   ? -71.322 -38.762 -30.580  1.00 68.71 77   B 1 
ATOM   9240  N  N   . LEU   B 2  78   ? -69.642 -36.256 -33.271  1.00 84.42 78   B 1 
ATOM   9241  C  CA  . LEU   B 2  78   ? -70.248 -35.558 -34.405  1.00 84.07 78   B 1 
ATOM   9242  C  C   . LEU   B 2  78   ? -70.376 -36.502 -35.607  1.00 85.38 78   B 1 
ATOM   9243  O  O   . LEU   B 2  78   ? -69.555 -37.402 -35.797  1.00 81.46 78   B 1 
ATOM   9244  C  CB  . LEU   B 2  78   ? -69.400 -34.325 -34.753  1.00 80.32 78   B 1 
ATOM   9245  C  CG  . LEU   B 2  78   ? -69.424 -33.212 -33.680  1.00 71.78 78   B 1 
ATOM   9246  C  CD1 . LEU   B 2  78   ? -68.364 -32.174 -33.999  1.00 63.81 78   B 1 
ATOM   9247  C  CD2 . LEU   B 2  78   ? -70.779 -32.509 -33.618  1.00 62.97 78   B 1 
ATOM   9248  N  N   . ASP   B 2  79   ? -71.385 -36.270 -36.449  1.00 85.07 79   B 1 
ATOM   9249  C  CA  . ASP   B 2  79   ? -71.521 -37.011 -37.700  1.00 84.52 79   B 1 
ATOM   9250  C  C   . ASP   B 2  79   ? -70.420 -36.604 -38.689  1.00 84.88 79   B 1 
ATOM   9251  O  O   . ASP   B 2  79   ? -70.228 -35.425 -38.988  1.00 79.72 79   B 1 
ATOM   9252  C  CB  . ASP   B 2  79   ? -72.924 -36.807 -38.295  1.00 80.95 79   B 1 
ATOM   9253  C  CG  . ASP   B 2  79   ? -74.058 -37.450 -37.482  1.00 73.57 79   B 1 
ATOM   9254  O  OD1 . ASP   B 2  79   ? -73.807 -38.424 -36.734  1.00 64.68 79   B 1 
ATOM   9255  O  OD2 . ASP   B 2  79   ? -75.207 -36.995 -37.645  1.00 65.15 79   B 1 
ATOM   9256  N  N   . CYS   B 2  80   ? -69.707 -37.588 -39.230  1.00 82.21 80   B 1 
ATOM   9257  C  CA  . CYS   B 2  80   ? -68.614 -37.393 -40.191  1.00 81.61 80   B 1 
ATOM   9258  C  C   . CYS   B 2  80   ? -68.843 -38.174 -41.494  1.00 82.16 80   B 1 
ATOM   9259  O  O   . CYS   B 2  80   ? -67.946 -38.828 -42.029  1.00 76.79 80   B 1 
ATOM   9260  C  CB  . CYS   B 2  80   ? -67.271 -37.664 -39.498  1.00 79.11 80   B 1 
ATOM   9261  S  SG  . CYS   B 2  80   ? -67.169 -39.299 -38.714  1.00 73.61 80   B 1 
ATOM   9262  N  N   . HIS   B 2  81   ? -70.035 -38.088 -42.029  1.00 84.23 81   B 1 
ATOM   9263  C  CA  . HIS   B 2  81   ? -70.473 -38.862 -43.197  1.00 82.91 81   B 1 
ATOM   9264  C  C   . HIS   B 2  81   ? -69.610 -38.692 -44.456  1.00 83.56 81   B 1 
ATOM   9265  O  O   . HIS   B 2  81   ? -69.599 -39.570 -45.317  1.00 77.25 81   B 1 
ATOM   9266  C  CB  . HIS   B 2  81   ? -71.926 -38.498 -43.519  1.00 78.78 81   B 1 
ATOM   9267  C  CG  . HIS   B 2  81   ? -72.894 -38.758 -42.394  1.00 74.92 81   B 1 
ATOM   9268  N  ND1 . HIS   B 2  81   ? -72.855 -39.796 -41.493  1.00 64.96 81   B 1 
ATOM   9269  C  CD2 . HIS   B 2  81   ? -73.979 -37.989 -42.068  1.00 63.78 81   B 1 
ATOM   9270  C  CE1 . HIS   B 2  81   ? -73.878 -39.651 -40.642  1.00 61.19 81   B 1 
ATOM   9271  N  NE2 . HIS   B 2  81   ? -74.584 -38.570 -40.959  1.00 61.25 81   B 1 
ATOM   9272  N  N   . GLN   B 2  82   ? -68.850 -37.617 -44.578  1.00 83.98 82   B 1 
ATOM   9273  C  CA  . GLN   B 2  82   ? -67.943 -37.357 -45.707  1.00 84.02 82   B 1 
ATOM   9274  C  C   . GLN   B 2  82   ? -66.687 -38.246 -45.705  1.00 84.85 82   B 1 
ATOM   9275  O  O   . GLN   B 2  82   ? -65.852 -38.111 -46.601  1.00 79.94 82   B 1 
ATOM   9276  C  CB  . GLN   B 2  82   ? -67.566 -35.874 -45.739  1.00 80.92 82   B 1 
ATOM   9277  C  CG  . GLN   B 2  82   ? -68.782 -34.962 -45.991  1.00 72.35 82   B 1 
ATOM   9278  C  CD  . GLN   B 2  82   ? -68.390 -33.494 -46.168  1.00 66.02 82   B 1 
ATOM   9279  O  OE1 . GLN   B 2  82   ? -67.242 -33.110 -46.084  1.00 57.33 82   B 1 
ATOM   9280  N  NE2 . GLN   B 2  82   ? -69.346 -32.631 -46.426  1.00 54.89 82   B 1 
ATOM   9281  N  N   . ARG   B 2  83   ? -66.544 -39.136 -44.746  1.00 84.57 83   B 1 
ATOM   9282  C  CA  . ARG   B 2  83   ? -65.375 -40.031 -44.586  1.00 84.63 83   B 1 
ATOM   9283  C  C   . ARG   B 2  83   ? -64.040 -39.296 -44.449  1.00 85.92 83   B 1 
ATOM   9284  O  O   . ARG   B 2  83   ? -62.977 -39.886 -44.641  1.00 80.25 83   B 1 
ATOM   9285  C  CB  . ARG   B 2  83   ? -65.331 -41.074 -45.707  1.00 81.32 83   B 1 
ATOM   9286  C  CG  . ARG   B 2  83   ? -66.659 -41.820 -45.911  1.00 76.24 83   B 1 
ATOM   9287  C  CD  . ARG   B 2  83   ? -66.516 -42.800 -47.067  1.00 72.22 83   B 1 
ATOM   9288  N  NE  . ARG   B 2  83   ? -67.792 -43.481 -47.325  1.00 65.94 83   B 1 
ATOM   9289  C  CZ  . ARG   B 2  83   ? -67.984 -44.488 -48.164  1.00 59.78 83   B 1 
ATOM   9290  N  NH1 . ARG   B 2  83   ? -67.013 -44.980 -48.891  1.00 54.69 83   B 1 
ATOM   9291  N  NH2 . ARG   B 2  83   ? -69.165 -45.019 -48.290  1.00 53.55 83   B 1 
ATOM   9292  N  N   . LYS   B 2  84   ? -64.072 -38.013 -44.165  1.00 86.51 84   B 1 
ATOM   9293  C  CA  . LYS   B 2  84   ? -62.909 -37.154 -43.947  1.00 87.25 84   B 1 
ATOM   9294  C  C   . LYS   B 2  84   ? -63.222 -36.203 -42.807  1.00 87.75 84   B 1 
ATOM   9295  O  O   . LYS   B 2  84   ? -64.274 -35.571 -42.808  1.00 83.25 84   B 1 
ATOM   9296  C  CB  . LYS   B 2  84   ? -62.552 -36.367 -45.217  1.00 84.32 84   B 1 
ATOM   9297  C  CG  . LYS   B 2  84   ? -62.051 -37.272 -46.354  1.00 76.15 84   B 1 
ATOM   9298  C  CD  . LYS   B 2  84   ? -61.695 -36.449 -47.597  1.00 74.42 84   B 1 
ATOM   9299  C  CE  . LYS   B 2  84   ? -61.259 -37.396 -48.712  1.00 63.57 84   B 1 
ATOM   9300  N  NZ  . LYS   B 2  84   ? -60.951 -36.675 -49.968  1.00 56.57 84   B 1 
ATOM   9301  N  N   . VAL   B 2  85   ? -62.312 -36.088 -41.893  1.00 86.96 85   B 1 
ATOM   9302  C  CA  . VAL   B 2  85   ? -62.410 -35.142 -40.775  1.00 87.16 85   B 1 
ATOM   9303  C  C   . VAL   B 2  85   ? -61.075 -34.427 -40.632  1.00 87.87 85   B 1 
ATOM   9304  O  O   . VAL   B 2  85   ? -60.014 -35.022 -40.826  1.00 85.67 85   B 1 
ATOM   9305  C  CB  . VAL   B 2  85   ? -62.828 -35.847 -39.470  1.00 84.96 85   B 1 
ATOM   9306  C  CG1 . VAL   B 2  85   ? -62.971 -34.861 -38.309  1.00 70.86 85   B 1 
ATOM   9307  C  CG2 . VAL   B 2  85   ? -64.187 -36.528 -39.633  1.00 71.94 85   B 1 
ATOM   9308  N  N   . SER   B 2  86   ? -61.129 -33.161 -40.321  1.00 87.51 86   B 1 
ATOM   9309  C  CA  . SER   B 2  86   ? -59.933 -32.389 -39.984  1.00 87.22 86   B 1 
ATOM   9310  C  C   . SER   B 2  86   ? -60.143 -31.619 -38.696  1.00 87.53 86   B 1 
ATOM   9311  O  O   . SER   B 2  86   ? -61.129 -30.887 -38.574  1.00 84.13 86   B 1 
ATOM   9312  C  CB  . SER   B 2  86   ? -59.551 -31.443 -41.123  1.00 84.86 86   B 1 
ATOM   9313  O  OG  . SER   B 2  86   ? -60.562 -30.481 -41.350  1.00 72.05 86   B 1 
ATOM   9314  N  N   . TYR   B 2  87   ? -59.205 -31.746 -37.794  1.00 86.23 87   B 1 
ATOM   9315  C  CA  . TYR   B 2  87   ? -59.160 -30.979 -36.556  1.00 86.03 87   B 1 
ATOM   9316  C  C   . TYR   B 2  87   ? -58.035 -29.954 -36.622  1.00 86.49 87   B 1 
ATOM   9317  O  O   . TYR   B 2  87   ? -57.041 -30.147 -37.318  1.00 83.52 87   B 1 
ATOM   9318  C  CB  . TYR   B 2  87   ? -59.026 -31.924 -35.369  1.00 84.69 87   B 1 
ATOM   9319  C  CG  . TYR   B 2  87   ? -60.166 -32.917 -35.273  1.00 84.53 87   B 1 
ATOM   9320  C  CD1 . TYR   B 2  87   ? -61.425 -32.514 -34.795  1.00 75.93 87   B 1 
ATOM   9321  C  CD2 . TYR   B 2  87   ? -59.985 -34.248 -35.700  1.00 76.41 87   B 1 
ATOM   9322  C  CE1 . TYR   B 2  87   ? -62.488 -33.427 -34.724  1.00 74.34 87   B 1 
ATOM   9323  C  CE2 . TYR   B 2  87   ? -61.044 -35.166 -35.633  1.00 73.97 87   B 1 
ATOM   9324  C  CZ  . TYR   B 2  87   ? -62.291 -34.754 -35.141  1.00 80.00 87   B 1 
ATOM   9325  O  OH  . TYR   B 2  87   ? -63.331 -35.650 -35.068  1.00 78.80 87   B 1 
ATOM   9326  N  N   . SER   B 2  88   ? -58.200 -28.854 -35.928  1.00 84.96 88   B 1 
ATOM   9327  C  CA  . SER   B 2  88   ? -57.214 -27.773 -35.835  1.00 83.91 88   B 1 
ATOM   9328  C  C   . SER   B 2  88   ? -57.176 -27.214 -34.419  1.00 83.77 88   B 1 
ATOM   9329  O  O   . SER   B 2  88   ? -58.124 -27.402 -33.654  1.00 78.23 88   B 1 
ATOM   9330  C  CB  . SER   B 2  88   ? -57.532 -26.675 -36.860  1.00 81.01 88   B 1 
ATOM   9331  O  OG  . SER   B 2  88   ? -58.784 -26.062 -36.598  1.00 72.20 88   B 1 
ATOM   9332  N  N   . LYS   B 2  89   ? -56.091 -26.496 -34.088  1.00 80.75 89   B 1 
ATOM   9333  C  CA  . LYS   B 2  89   ? -55.860 -25.936 -32.747  1.00 80.77 89   B 1 
ATOM   9334  C  C   . LYS   B 2  89   ? -55.878 -27.004 -31.643  1.00 82.44 89   B 1 
ATOM   9335  O  O   . LYS   B 2  89   ? -56.407 -26.771 -30.561  1.00 77.32 89   B 1 
ATOM   9336  C  CB  . LYS   B 2  89   ? -56.830 -24.783 -32.443  1.00 77.89 89   B 1 
ATOM   9337  C  CG  . LYS   B 2  89   ? -56.818 -23.640 -33.467  1.00 72.92 89   B 1 
ATOM   9338  C  CD  . LYS   B 2  89   ? -57.833 -22.582 -33.021  1.00 65.51 89   B 1 
ATOM   9339  C  CE  . LYS   B 2  89   ? -57.841 -21.389 -33.976  1.00 57.25 89   B 1 
ATOM   9340  N  NZ  . LYS   B 2  89   ? -58.821 -20.367 -33.540  1.00 47.75 89   B 1 
ATOM   9341  N  N   . LEU   B 2  90   ? -55.322 -28.157 -31.940  1.00 82.22 90   B 1 
ATOM   9342  C  CA  . LEU   B 2  90   ? -55.089 -29.183 -30.930  1.00 81.57 90   B 1 
ATOM   9343  C  C   . LEU   B 2  90   ? -54.027 -28.685 -29.943  1.00 81.94 90   B 1 
ATOM   9344  O  O   . LEU   B 2  90   ? -53.067 -28.017 -30.343  1.00 79.08 90   B 1 
ATOM   9345  C  CB  . LEU   B 2  90   ? -54.662 -30.493 -31.610  1.00 80.33 90   B 1 
ATOM   9346  C  CG  . LEU   B 2  90   ? -55.719 -31.072 -32.574  1.00 79.26 90   B 1 
ATOM   9347  C  CD1 . LEU   B 2  90   ? -55.130 -32.227 -33.369  1.00 70.63 90   B 1 
ATOM   9348  C  CD2 . LEU   B 2  90   ? -56.957 -31.569 -31.834  1.00 72.24 90   B 1 
ATOM   9349  N  N   . LEU   B 2  91   ? -54.229 -29.000 -28.678  1.00 80.28 91   B 1 
ATOM   9350  C  CA  . LEU   B 2  91   ? -53.238 -28.739 -27.639  1.00 79.28 91   B 1 
ATOM   9351  C  C   . LEU   B 2  91   ? -52.141 -29.804 -27.693  1.00 80.60 91   B 1 
ATOM   9352  O  O   . LEU   B 2  91   ? -52.369 -30.909 -28.187  1.00 77.85 91   B 1 
ATOM   9353  C  CB  . LEU   B 2  91   ? -53.934 -28.695 -26.267  1.00 75.45 91   B 1 
ATOM   9354  C  CG  . LEU   B 2  91   ? -54.875 -27.484 -26.084  1.00 69.16 91   B 1 
ATOM   9355  C  CD1 . LEU   B 2  91   ? -55.697 -27.643 -24.813  1.00 60.75 91   B 1 
ATOM   9356  C  CD2 . LEU   B 2  91   ? -54.102 -26.164 -25.989  1.00 60.31 91   B 1 
ATOM   9357  N  N   . ASP   B 2  92   ? -50.958 -29.465 -27.183  1.00 80.07 92   B 1 
ATOM   9358  C  CA  . ASP   B 2  92   ? -49.890 -30.441 -27.011  1.00 79.01 92   B 1 
ATOM   9359  C  C   . ASP   B 2  92   ? -50.310 -31.507 -25.993  1.00 78.57 92   B 1 
ATOM   9360  O  O   . ASP   B 2  92   ? -50.968 -31.205 -24.993  1.00 73.16 92   B 1 
ATOM   9361  C  CB  . ASP   B 2  92   ? -48.577 -29.745 -26.608  1.00 76.08 92   B 1 
ATOM   9362  C  CG  . ASP   B 2  92   ? -47.923 -28.945 -27.744  1.00 74.31 92   B 1 
ATOM   9363  O  OD1 . ASP   B 2  92   ? -48.446 -28.922 -28.881  1.00 65.52 92   B 1 
ATOM   9364  O  OD2 . ASP   B 2  92   ? -46.863 -28.336 -27.507  1.00 67.32 92   B 1 
ATOM   9365  N  N   . GLY   B 2  93   ? -49.969 -32.751 -26.280  1.00 80.70 93   B 1 
ATOM   9366  C  CA  . GLY   B 2  93   ? -50.370 -33.901 -25.483  1.00 81.21 93   B 1 
ATOM   9367  C  C   . GLY   B 2  93   ? -50.962 -35.028 -26.327  1.00 83.96 93   B 1 
ATOM   9368  O  O   . GLY   B 2  93   ? -50.934 -35.000 -27.564  1.00 81.20 93   B 1 
ATOM   9369  N  N   . ASP   B 2  94   ? -51.503 -36.024 -25.636  1.00 86.23 94   B 1 
ATOM   9370  C  CA  . ASP   B 2  94   ? -52.100 -37.196 -26.263  1.00 86.05 94   B 1 
ATOM   9371  C  C   . ASP   B 2  94   ? -53.542 -36.922 -26.686  1.00 86.13 94   B 1 
ATOM   9372  O  O   . ASP   B 2  94   ? -54.355 -36.402 -25.922  1.00 82.05 94   B 1 
ATOM   9373  C  CB  . ASP   B 2  94   ? -52.005 -38.408 -25.328  1.00 83.62 94   B 1 
ATOM   9374  C  CG  . ASP   B 2  94   ? -50.561 -38.857 -25.080  1.00 78.45 94   B 1 
ATOM   9375  O  OD1 . ASP   B 2  94   ? -49.718 -38.649 -25.982  1.00 70.66 94   B 1 
ATOM   9376  O  OD2 . ASP   B 2  94   ? -50.316 -39.431 -24.002  1.00 70.52 94   B 1 
ATOM   9377  N  N   . HIS   B 2  95   ? -53.859 -37.296 -27.923  1.00 87.33 95   B 1 
ATOM   9378  C  CA  . HIS   B 2  95   ? -55.187 -37.193 -28.508  1.00 87.16 95   B 1 
ATOM   9379  C  C   . HIS   B 2  95   ? -55.666 -38.564 -28.979  1.00 87.71 95   B 1 
ATOM   9380  O  O   . HIS   B 2  95   ? -54.900 -39.386 -29.474  1.00 85.15 95   B 1 
ATOM   9381  C  CB  . HIS   B 2  95   ? -55.161 -36.187 -29.658  1.00 86.17 95   B 1 
ATOM   9382  C  CG  . HIS   B 2  95   ? -54.945 -34.776 -29.196  1.00 86.93 95   B 1 
ATOM   9383  N  ND1 . HIS   B 2  95   ? -55.859 -34.003 -28.510  1.00 76.04 95   B 1 
ATOM   9384  C  CD2 . HIS   B 2  95   ? -53.805 -34.027 -29.327  1.00 76.09 95   B 1 
ATOM   9385  C  CE1 . HIS   B 2  95   ? -55.281 -32.825 -28.242  1.00 77.80 95   B 1 
ATOM   9386  N  NE2 . HIS   B 2  95   ? -54.038 -32.798 -28.726  1.00 78.29 95   B 1 
ATOM   9387  N  N   . THR   B 2  96   ? -56.963 -38.796 -28.867  1.00 89.26 96   B 1 
ATOM   9388  C  CA  . THR   B 2  96   ? -57.620 -40.021 -29.334  1.00 89.27 96   B 1 
ATOM   9389  C  C   . THR   B 2  96   ? -58.809 -39.664 -30.218  1.00 89.08 96   B 1 
ATOM   9390  O  O   . THR   B 2  96   ? -59.718 -38.954 -29.794  1.00 86.23 96   B 1 
ATOM   9391  C  CB  . THR   B 2  96   ? -58.052 -40.898 -28.151  1.00 87.42 96   B 1 
ATOM   9392  O  OG1 . THR   B 2  96   ? -56.920 -41.251 -27.381  1.00 71.02 96   B 1 
ATOM   9393  C  CG2 . THR   B 2  96   ? -58.711 -42.196 -28.588  1.00 71.41 96   B 1 
ATOM   9394  N  N   . LEU   B 2  97   ? -58.812 -40.181 -31.444  1.00 89.18 97   B 1 
ATOM   9395  C  CA  . LEU   B 2  97   ? -59.967 -40.107 -32.331  1.00 89.23 97   B 1 
ATOM   9396  C  C   . LEU   B 2  97   ? -60.657 -41.469 -32.384  1.00 89.39 97   B 1 
ATOM   9397  O  O   . LEU   B 2  97   ? -60.079 -42.436 -32.883  1.00 87.47 97   B 1 
ATOM   9398  C  CB  . LEU   B 2  97   ? -59.521 -39.642 -33.723  1.00 87.98 97   B 1 
ATOM   9399  C  CG  . LEU   B 2  97   ? -60.683 -39.529 -34.727  1.00 87.44 97   B 1 
ATOM   9400  C  CD1 . LEU   B 2  97   ? -61.638 -38.394 -34.374  1.00 76.58 97   B 1 
ATOM   9401  C  CD2 . LEU   B 2  97   ? -60.151 -39.273 -36.127  1.00 77.89 97   B 1 
ATOM   9402  N  N   . GLU   B 2  98   ? -61.912 -41.531 -31.962  1.00 89.29 98   B 1 
ATOM   9403  C  CA  . GLU   B 2  98   ? -62.787 -42.683 -32.165  1.00 88.99 98   B 1 
ATOM   9404  C  C   . GLU   B 2  98   ? -63.684 -42.438 -33.384  1.00 88.95 98   B 1 
ATOM   9405  O  O   . GLU   B 2  98   ? -64.378 -41.424 -33.469  1.00 86.60 98   B 1 
ATOM   9406  C  CB  . GLU   B 2  98   ? -63.596 -42.942 -30.886  1.00 87.08 98   B 1 
ATOM   9407  C  CG  . GLU   B 2  98   ? -64.435 -44.220 -30.978  1.00 79.22 98   B 1 
ATOM   9408  C  CD  . GLU   B 2  98   ? -65.315 -44.457 -29.738  1.00 76.07 98   B 1 
ATOM   9409  O  OE1 . GLU   B 2  98   ? -65.790 -45.602 -29.581  1.00 67.44 98   B 1 
ATOM   9410  O  OE2 . GLU   B 2  98   ? -65.569 -43.494 -28.983  1.00 68.38 98   B 1 
ATOM   9411  N  N   . VAL   B 2  99   ? -63.679 -43.374 -34.332  1.00 88.12 99   B 1 
ATOM   9412  C  CA  . VAL   B 2  99   ? -64.556 -43.365 -35.506  1.00 88.26 99   B 1 
ATOM   9413  C  C   . VAL   B 2  99   ? -65.406 -44.622 -35.489  1.00 87.96 99   B 1 
ATOM   9414  O  O   . VAL   B 2  99   ? -64.883 -45.729 -35.587  1.00 85.66 99   B 1 
ATOM   9415  C  CB  . VAL   B 2  99   ? -63.767 -43.252 -36.819  1.00 87.07 99   B 1 
ATOM   9416  C  CG1 . VAL   B 2  99   ? -64.719 -43.170 -38.015  1.00 74.95 99   B 1 
ATOM   9417  C  CG2 . VAL   B 2  99   ? -62.885 -42.001 -36.840  1.00 75.74 99   B 1 
ATOM   9418  N  N   . CYS   B 2  100  ? -66.739 -44.464 -35.441  1.00 87.11 100  B 1 
ATOM   9419  C  CA  . CYS   B 2  100  ? -67.707 -45.549 -35.463  1.00 86.21 100  B 1 
ATOM   9420  C  C   . CYS   B 2  100  ? -68.516 -45.497 -36.763  1.00 86.40 100  B 1 
ATOM   9421  O  O   . CYS   B 2  100  ? -69.083 -44.460 -37.115  1.00 83.05 100  B 1 
ATOM   9422  C  CB  . CYS   B 2  100  ? -68.600 -45.470 -34.227  1.00 83.50 100  B 1 
ATOM   9423  S  SG  . CYS   B 2  100  ? -67.686 -45.668 -32.670  1.00 75.63 100  B 1 
ATOM   9424  N  N   . ALA   B 2  101  ? -68.574 -46.621 -37.457  1.00 85.54 101  B 1 
ATOM   9425  C  CA  . ALA   B 2  101  ? -69.449 -46.807 -38.605  1.00 84.93 101  B 1 
ATOM   9426  C  C   . ALA   B 2  101  ? -70.702 -47.571 -38.184  1.00 84.84 101  B 1 
ATOM   9427  O  O   . ALA   B 2  101  ? -70.619 -48.545 -37.440  1.00 81.65 101  B 1 
ATOM   9428  C  CB  . ALA   B 2  101  ? -68.679 -47.518 -39.716  1.00 82.74 101  B 1 
ATOM   9429  N  N   . ASN   B 2  102  ? -71.839 -47.149 -38.672  1.00 84.34 102  B 1 
ATOM   9430  C  CA  . ASN   B 2  102  ? -73.110 -47.777 -38.348  1.00 82.83 102  B 1 
ATOM   9431  C  C   . ASN   B 2  102  ? -73.944 -47.999 -39.616  1.00 82.82 102  B 1 
ATOM   9432  O  O   . ASN   B 2  102  ? -74.116 -47.095 -40.436  1.00 77.19 102  B 1 
ATOM   9433  C  CB  . ASN   B 2  102  ? -73.822 -46.928 -37.279  1.00 78.04 102  B 1 
ATOM   9434  C  CG  . ASN   B 2  102  ? -74.951 -47.675 -36.583  1.00 69.51 102  B 1 
ATOM   9435  O  OD1 . ASN   B 2  102  ? -75.284 -48.799 -36.902  1.00 60.78 102  B 1 
ATOM   9436  N  ND2 . ASN   B 2  102  ? -75.567 -47.060 -35.600  1.00 61.58 102  B 1 
ATOM   9437  N  N   . ARG   B 2  103  ? -74.450 -49.208 -39.767  1.00 79.77 103  B 1 
ATOM   9438  C  CA  . ARG   B 2  103  ? -75.392 -49.622 -40.807  1.00 78.48 103  B 1 
ATOM   9439  C  C   . ARG   B 2  103  ? -76.512 -50.435 -40.157  1.00 78.49 103  B 1 
ATOM   9440  O  O   . ARG   B 2  103  ? -76.336 -50.960 -39.067  1.00 71.04 103  B 1 
ATOM   9441  C  CB  . ARG   B 2  103  ? -74.640 -50.409 -41.891  1.00 72.93 103  B 1 
ATOM   9442  C  CG  . ARG   B 2  103  ? -75.467 -50.603 -43.170  1.00 63.83 103  B 1 
ATOM   9443  C  CD  . ARG   B 2  103  ? -74.716 -51.425 -44.207  1.00 61.32 103  B 1 
ATOM   9444  N  NE  . ARG   B 2  103  ? -75.538 -51.607 -45.419  1.00 55.60 103  B 1 
ATOM   9445  C  CZ  . ARG   B 2  103  ? -75.182 -52.291 -46.489  1.00 50.52 103  B 1 
ATOM   9446  N  NH1 . ARG   B 2  103  ? -74.034 -52.896 -46.568  1.00 48.41 103  B 1 
ATOM   9447  N  NH2 . ARG   B 2  103  ? -75.980 -52.392 -47.509  1.00 44.65 103  B 1 
ATOM   9448  N  N   . MET   B 2  104  ? -77.675 -50.601 -40.834  1.00 78.76 104  B 1 
ATOM   9449  C  CA  . MET   B 2  104  ? -78.838 -51.342 -40.307  1.00 76.37 104  B 1 
ATOM   9450  C  C   . MET   B 2  104  ? -78.518 -52.712 -39.688  1.00 76.23 104  B 1 
ATOM   9451  O  O   . MET   B 2  104  ? -79.215 -53.134 -38.773  1.00 67.47 104  B 1 
ATOM   9452  C  CB  . MET   B 2  104  ? -79.868 -51.556 -41.419  1.00 71.25 104  B 1 
ATOM   9453  C  CG  . MET   B 2  104  ? -80.691 -50.299 -41.726  1.00 62.76 104  B 1 
ATOM   9454  S  SD  . MET   B 2  104  ? -82.064 -50.685 -42.850  1.00 55.45 104  B 1 
ATOM   9455  C  CE  . MET   B 2  104  ? -82.957 -49.131 -42.816  1.00 48.26 104  B 1 
ATOM   9456  N  N   . HIS   B 2  105  ? -77.510 -53.407 -40.191  1.00 75.14 105  B 1 
ATOM   9457  C  CA  . HIS   B 2  105  ? -77.138 -54.742 -39.726  1.00 73.12 105  B 1 
ATOM   9458  C  C   . HIS   B 2  105  ? -75.710 -54.843 -39.175  1.00 73.58 105  B 1 
ATOM   9459  O  O   . HIS   B 2  105  ? -75.169 -55.944 -39.076  1.00 64.93 105  B 1 
ATOM   9460  C  CB  . HIS   B 2  105  ? -77.373 -55.745 -40.859  1.00 66.70 105  B 1 
ATOM   9461  C  CG  . HIS   B 2  105  ? -78.811 -55.832 -41.286  1.00 60.15 105  B 1 
ATOM   9462  N  ND1 . HIS   B 2  105  ? -79.881 -56.057 -40.455  1.00 53.41 105  B 1 
ATOM   9463  C  CD2 . HIS   B 2  105  ? -79.311 -55.692 -42.552  1.00 52.05 105  B 1 
ATOM   9464  C  CE1 . HIS   B 2  105  ? -80.997 -56.052 -41.204  1.00 46.99 105  B 1 
ATOM   9465  N  NE2 . HIS   B 2  105  ? -80.685 -55.837 -42.474  1.00 48.26 105  B 1 
ATOM   9466  N  N   . GLY   B 2  106  ? -75.079 -53.737 -38.819  1.00 73.72 106  B 1 
ATOM   9467  C  CA  . GLY   B 2  106  ? -73.705 -53.773 -38.320  1.00 74.83 106  B 1 
ATOM   9468  C  C   . GLY   B 2  106  ? -73.260 -52.466 -37.682  1.00 77.58 106  B 1 
ATOM   9469  O  O   . GLY   B 2  106  ? -73.669 -51.375 -38.076  1.00 73.56 106  B 1 
ATOM   9470  N  N   . PHE   B 2  107  ? -72.403 -52.615 -36.704  1.00 80.64 107  B 1 
ATOM   9471  C  CA  . PHE   B 2  107  ? -71.734 -51.514 -36.017  1.00 81.59 107  B 1 
ATOM   9472  C  C   . PHE   B 2  107  ? -70.263 -51.877 -35.834  1.00 83.02 107  B 1 
ATOM   9473  O  O   . PHE   B 2  107  ? -69.934 -53.016 -35.500  1.00 78.63 107  B 1 
ATOM   9474  C  CB  . PHE   B 2  107  ? -72.434 -51.247 -34.677  1.00 77.11 107  B 1 
ATOM   9475  C  CG  . PHE   B 2  107  ? -71.868 -50.066 -33.915  1.00 72.86 107  B 1 
ATOM   9476  C  CD1 . PHE   B 2  107  ? -70.898 -50.253 -32.920  1.00 65.39 107  B 1 
ATOM   9477  C  CD2 . PHE   B 2  107  ? -72.322 -48.764 -34.206  1.00 64.09 107  B 1 
ATOM   9478  C  CE1 . PHE   B 2  107  ? -70.389 -49.152 -32.212  1.00 58.95 107  B 1 
ATOM   9479  C  CE2 . PHE   B 2  107  ? -71.819 -47.663 -33.501  1.00 58.63 107  B 1 
ATOM   9480  C  CZ  . PHE   B 2  107  ? -70.856 -47.854 -32.503  1.00 60.27 107  B 1 
ATOM   9481  N  N   . GLY   B 2  108  ? -69.370 -50.918 -36.058  1.00 81.71 108  B 1 
ATOM   9482  C  CA  . GLY   B 2  108  ? -67.940 -51.097 -35.839  1.00 82.67 108  B 1 
ATOM   9483  C  C   . GLY   B 2  108  ? -67.272 -49.766 -35.544  1.00 84.65 108  B 1 
ATOM   9484  O  O   . GLY   B 2  108  ? -67.564 -48.757 -36.186  1.00 81.21 108  B 1 
ATOM   9485  N  N   . CYS   B 2  109  ? -66.368 -49.783 -34.580  1.00 84.64 109  B 1 
ATOM   9486  C  CA  . CYS   B 2  109  ? -65.586 -48.616 -34.195  1.00 84.70 109  B 1 
ATOM   9487  C  C   . CYS   B 2  109  ? -64.091 -48.910 -34.319  1.00 85.73 109  B 1 
ATOM   9488  O  O   . CYS   B 2  109  ? -63.642 -50.048 -34.196  1.00 81.68 109  B 1 
ATOM   9489  C  CB  . CYS   B 2  109  ? -65.970 -48.161 -32.778  1.00 81.07 109  B 1 
ATOM   9490  S  SG  . CYS   B 2  109  ? -67.725 -47.690 -32.616  1.00 73.74 109  B 1 
ATOM   9491  N  N   . ASN   B 2  110  ? -63.312 -47.863 -34.532  1.00 86.72 110  B 1 
ATOM   9492  C  CA  . ASN   B 2  110  ? -61.863 -47.900 -34.415  1.00 87.80 110  B 1 
ATOM   9493  C  C   . ASN   B 2  110  ? -61.384 -46.600 -33.766  1.00 88.83 110  B 1 
ATOM   9494  O  O   . ASN   B 2  110  ? -62.061 -45.577 -33.834  1.00 86.15 110  B 1 
ATOM   9495  C  CB  . ASN   B 2  110  ? -61.248 -48.150 -35.802  1.00 85.05 110  B 1 
ATOM   9496  C  CG  . ASN   B 2  110  ? -59.799 -48.602 -35.753  1.00 83.65 110  B 1 
ATOM   9497  O  OD1 . ASN   B 2  110  ? -59.197 -48.795 -34.715  1.00 74.38 110  B 1 
ATOM   9498  N  ND2 . ASN   B 2  110  ? -59.199 -48.809 -36.904  1.00 75.72 110  B 1 
ATOM   9499  N  N   . HIS   B 2  111  ? -60.237 -46.661 -33.146  1.00 89.52 111  B 1 
ATOM   9500  C  CA  . HIS   B 2  111  ? -59.627 -45.533 -32.458  1.00 89.41 111  B 1 
ATOM   9501  C  C   . HIS   B 2  111  ? -58.203 -45.330 -32.960  1.00 89.91 111  B 1 
ATOM   9502  O  O   . HIS   B 2  111  ? -57.496 -46.286 -33.277  1.00 86.82 111  B 1 
ATOM   9503  C  CB  . HIS   B 2  111  ? -59.728 -45.724 -30.929  1.00 86.33 111  B 1 
ATOM   9504  C  CG  . HIS   B 2  111  ? -59.579 -47.142 -30.470  1.00 79.87 111  B 1 
ATOM   9505  N  ND1 . HIS   B 2  111  ? -60.592 -48.075 -30.394  1.00 67.64 111  B 1 
ATOM   9506  C  CD2 . HIS   B 2  111  ? -58.422 -47.779 -30.102  1.00 68.30 111  B 1 
ATOM   9507  C  CE1 . HIS   B 2  111  ? -60.054 -49.243 -29.990  1.00 63.02 111  B 1 
ATOM   9508  N  NE2 . HIS   B 2  111  ? -58.743 -49.100 -29.808  1.00 64.45 111  B 1 
ATOM   9509  N  N   . TYR   B 2  112  ? -57.813 -44.093 -33.082  1.00 88.62 112  B 1 
ATOM   9510  C  CA  . TYR   B 2  112  ? -56.460 -43.691 -33.454  1.00 89.23 112  B 1 
ATOM   9511  C  C   . TYR   B 2  112  ? -55.905 -42.766 -32.380  1.00 89.76 112  B 1 
ATOM   9512  O  O   . TYR   B 2  112  ? -56.465 -41.700 -32.133  1.00 87.40 112  B 1 
ATOM   9513  C  CB  . TYR   B 2  112  ? -56.464 -43.038 -34.836  1.00 88.41 112  B 1 
ATOM   9514  C  CG  . TYR   B 2  112  ? -55.071 -42.857 -35.392  1.00 88.47 112  B 1 
ATOM   9515  C  CD1 . TYR   B 2  112  ? -54.353 -41.666 -35.166  1.00 78.07 112  B 1 
ATOM   9516  C  CD2 . TYR   B 2  112  ? -54.460 -43.905 -36.111  1.00 78.77 112  B 1 
ATOM   9517  C  CE1 . TYR   B 2  112  ? -53.050 -41.521 -35.660  1.00 77.39 112  B 1 
ATOM   9518  C  CE2 . TYR   B 2  112  ? -53.159 -43.765 -36.609  1.00 76.90 112  B 1 
ATOM   9519  C  CZ  . TYR   B 2  112  ? -52.457 -42.573 -36.386  1.00 84.08 112  B 1 
ATOM   9520  O  OH  . TYR   B 2  112  ? -51.181 -42.438 -36.876  1.00 83.12 112  B 1 
ATOM   9521  N  N   . ASN   B 2  113  ? -54.794 -43.172 -31.778  1.00 90.35 113  B 1 
ATOM   9522  C  CA  . ASN   B 2  113  ? -54.094 -42.392 -30.766  1.00 90.18 113  B 1 
ATOM   9523  C  C   . ASN   B 2  113  ? -52.874 -41.730 -31.405  1.00 90.18 113  B 1 
ATOM   9524  O  O   . ASN   B 2  113  ? -52.124 -42.386 -32.136  1.00 86.47 113  B 1 
ATOM   9525  C  CB  . ASN   B 2  113  ? -53.708 -43.297 -29.587  1.00 88.05 113  B 1 
ATOM   9526  C  CG  . ASN   B 2  113  ? -54.910 -43.939 -28.898  1.00 82.58 113  B 1 
ATOM   9527  O  OD1 . ASN   B 2  113  ? -56.054 -43.584 -29.089  1.00 73.18 113  B 1 
ATOM   9528  N  ND2 . ASN   B 2  113  ? -54.668 -44.930 -28.070  1.00 72.62 113  B 1 
ATOM   9529  N  N   . TRP   B 2  114  ? -52.675 -40.455 -31.128  1.00 89.54 114  B 1 
ATOM   9530  C  CA  . TRP   B 2  114  ? -51.476 -39.732 -31.530  1.00 89.55 114  B 1 
ATOM   9531  C  C   . TRP   B 2  114  ? -51.152 -38.642 -30.515  1.00 89.74 114  B 1 
ATOM   9532  O  O   . TRP   B 2  114  ? -52.031 -38.119 -29.845  1.00 87.14 114  B 1 
ATOM   9533  C  CB  . TRP   B 2  114  ? -51.617 -39.168 -32.948  1.00 87.70 114  B 1 
ATOM   9534  C  CG  . TRP   B 2  114  ? -52.405 -37.902 -33.097  1.00 87.35 114  B 1 
ATOM   9535  C  CD1 . TRP   B 2  114  ? -51.878 -36.675 -33.311  1.00 82.04 114  B 1 
ATOM   9536  C  CD2 . TRP   B 2  114  ? -53.852 -37.711 -33.043  1.00 85.92 114  B 1 
ATOM   9537  N  NE1 . TRP   B 2  114  ? -52.894 -35.730 -33.392  1.00 82.47 114  B 1 
ATOM   9538  C  CE2 . TRP   B 2  114  ? -54.117 -36.326 -33.228  1.00 84.46 114  B 1 
ATOM   9539  C  CE3 . TRP   B 2  114  ? -54.946 -38.570 -32.844  1.00 83.54 114  B 1 
ATOM   9540  C  CZ2 . TRP   B 2  114  ? -55.430 -35.801 -33.201  1.00 84.15 114  B 1 
ATOM   9541  C  CZ3 . TRP   B 2  114  ? -56.250 -38.053 -32.819  1.00 81.21 114  B 1 
ATOM   9542  C  CH2 . TRP   B 2  114  ? -56.485 -36.684 -32.990  1.00 81.72 114  B 1 
ATOM   9543  N  N   . THR   B 2  115  ? -49.876 -38.293 -30.447  1.00 87.86 115  B 1 
ATOM   9544  C  CA  . THR   B 2  115  ? -49.374 -37.220 -29.586  1.00 87.36 115  B 1 
ATOM   9545  C  C   . THR   B 2  115  ? -49.062 -35.997 -30.439  1.00 87.29 115  B 1 
ATOM   9546  O  O   . THR   B 2  115  ? -48.451 -36.115 -31.507  1.00 84.67 115  B 1 
ATOM   9547  C  CB  . THR   B 2  115  ? -48.135 -37.686 -28.805  1.00 85.65 115  B 1 
ATOM   9548  O  OG1 . THR   B 2  115  ? -48.399 -38.920 -28.170  1.00 71.13 115  B 1 
ATOM   9549  C  CG2 . THR   B 2  115  ? -47.715 -36.694 -27.736  1.00 70.17 115  B 1 
ATOM   9550  N  N   . VAL   B 2  116  ? -49.490 -34.838 -29.988  1.00 87.19 116  B 1 
ATOM   9551  C  CA  . VAL   B 2  116  ? -49.102 -33.553 -30.574  1.00 86.72 116  B 1 
ATOM   9552  C  C   . VAL   B 2  116  ? -47.973 -32.966 -29.742  1.00 86.28 116  B 1 
ATOM   9553  O  O   . VAL   B 2  116  ? -48.135 -32.738 -28.546  1.00 83.51 116  B 1 
ATOM   9554  C  CB  . VAL   B 2  116  ? -50.297 -32.586 -30.681  1.00 85.08 116  B 1 
ATOM   9555  C  CG1 . VAL   B 2  116  ? -49.879 -31.229 -31.252  1.00 73.87 116  B 1 
ATOM   9556  C  CG2 . VAL   B 2  116  ? -51.377 -33.160 -31.604  1.00 74.50 116  B 1 
ATOM   9557  N  N   . ASP   B 2  117  ? -46.857 -32.704 -30.395  1.00 87.54 117  B 1 
ATOM   9558  C  CA  . ASP   B 2  117  ? -45.712 -32.017 -29.810  1.00 85.99 117  B 1 
ATOM   9559  C  C   . ASP   B 2  117  ? -45.292 -30.868 -30.740  1.00 85.59 117  B 1 
ATOM   9560  O  O   . ASP   B 2  117  ? -44.810 -31.076 -31.858  1.00 81.90 117  B 1 
ATOM   9561  C  CB  . ASP   B 2  117  ? -44.573 -33.014 -29.552  1.00 83.67 117  B 1 
ATOM   9562  C  CG  . ASP   B 2  117  ? -43.323 -32.308 -29.030  1.00 80.17 117  B 1 
ATOM   9563  O  OD1 . ASP   B 2  117  ? -43.452 -31.153 -28.549  1.00 73.39 117  B 1 
ATOM   9564  O  OD2 . ASP   B 2  117  ? -42.237 -32.895 -29.175  1.00 74.61 117  B 1 
ATOM   9565  N  N   . THR   B 2  118  ? -45.512 -29.637 -30.289  1.00 83.02 118  B 1 
ATOM   9566  C  CA  . THR   B 2  118  ? -45.120 -28.412 -31.001  1.00 81.22 118  B 1 
ATOM   9567  C  C   . THR   B 2  118  ? -43.882 -27.757 -30.406  1.00 81.16 118  B 1 
ATOM   9568  O  O   . THR   B 2  118  ? -43.331 -26.824 -31.001  1.00 77.00 118  B 1 
ATOM   9569  C  CB  . THR   B 2  118  ? -46.263 -27.398 -31.067  1.00 79.23 118  B 1 
ATOM   9570  O  OG1 . THR   B 2  118  ? -46.598 -26.861 -29.810  1.00 70.93 118  B 1 
ATOM   9571  C  CG2 . THR   B 2  118  ? -47.528 -27.990 -31.685  1.00 70.33 118  B 1 
ATOM   9572  N  N   . VAL   B 2  119  ? -43.427 -28.237 -29.256  1.00 81.66 119  B 1 
ATOM   9573  C  CA  . VAL   B 2  119  ? -42.287 -27.683 -28.527  1.00 82.04 119  B 1 
ATOM   9574  C  C   . VAL   B 2  119  ? -40.994 -28.213 -29.137  1.00 82.70 119  B 1 
ATOM   9575  O  O   . VAL   B 2  119  ? -40.777 -29.412 -29.262  1.00 80.10 119  B 1 
ATOM   9576  C  CB  . VAL   B 2  119  ? -42.383 -27.978 -27.021  1.00 78.63 119  B 1 
ATOM   9577  C  CG1 . VAL   B 2  119  ? -41.236 -27.311 -26.262  1.00 67.77 119  B 1 
ATOM   9578  C  CG2 . VAL   B 2  119  ? -43.692 -27.436 -26.435  1.00 67.95 119  B 1 
ATOM   9579  N  N   . SER   B 2  120  ? -40.124 -27.294 -29.527  1.00 84.09 120  B 1 
ATOM   9580  C  CA  . SER   B 2  120  ? -38.822 -27.685 -30.064  1.00 83.67 120  B 1 
ATOM   9581  C  C   . SER   B 2  120  ? -37.887 -28.124 -28.941  1.00 84.16 120  B 1 
ATOM   9582  O  O   . SER   B 2  120  ? -37.832 -27.434 -27.917  1.00 81.14 120  B 1 
ATOM   9583  C  CB  . SER   B 2  120  ? -38.191 -26.538 -30.848  1.00 80.97 120  B 1 
ATOM   9584  O  OG  . SER   B 2  120  ? -39.051 -26.172 -31.927  1.00 72.60 120  B 1 
ATOM   9585  N  N   . PRO   B 2  121  ? -37.098 -29.193 -29.142  1.00 85.27 121  B 1 
ATOM   9586  C  CA  . PRO   B 2  121  ? -36.115 -29.591 -28.150  1.00 85.12 121  B 1 
ATOM   9587  C  C   . PRO   B 2  121  ? -35.069 -28.493 -27.970  1.00 85.70 121  B 1 
ATOM   9588  O  O   . PRO   B 2  121  ? -34.664 -27.801 -28.911  1.00 83.80 121  B 1 
ATOM   9589  C  CB  . PRO   B 2  121  ? -35.518 -30.910 -28.647  1.00 83.25 121  B 1 
ATOM   9590  C  CG  . PRO   B 2  121  ? -35.727 -30.860 -30.152  1.00 80.24 121  B 1 
ATOM   9591  C  CD  . PRO   B 2  121  ? -37.020 -30.059 -30.305  1.00 83.85 121  B 1 
ATOM   9592  N  N   . THR   B 2  122  ? -34.616 -28.332 -26.733  1.00 84.24 122  B 1 
ATOM   9593  C  CA  . THR   B 2  122  ? -33.552 -27.408 -26.339  1.00 84.34 122  B 1 
ATOM   9594  C  C   . THR   B 2  122  ? -32.580 -28.138 -25.417  1.00 85.45 122  B 1 
ATOM   9595  O  O   . THR   B 2  122  ? -32.887 -29.207 -24.894  1.00 82.93 122  B 1 
ATOM   9596  C  CB  . THR   B 2  122  ? -34.130 -26.104 -25.750  1.00 81.57 122  B 1 
ATOM   9597  O  OG1 . THR   B 2  122  ? -33.154 -25.376 -25.034  1.00 67.73 122  B 1 
ATOM   9598  C  CG2 . THR   B 2  122  ? -35.311 -26.290 -24.807  1.00 68.03 122  B 1 
ATOM   9599  N  N   . ALA   B 2  123  ? -31.387 -27.582 -25.257  1.00 84.94 123  B 1 
ATOM   9600  C  CA  . ALA   B 2  123  ? -30.363 -28.159 -24.405  1.00 85.15 123  B 1 
ATOM   9601  C  C   . ALA   B 2  123  ? -29.773 -27.119 -23.455  1.00 85.52 123  B 1 
ATOM   9602  O  O   . ALA   B 2  123  ? -29.531 -25.970 -23.831  1.00 82.78 123  B 1 
ATOM   9603  C  CB  . ALA   B 2  123  ? -29.286 -28.816 -25.270  1.00 83.49 123  B 1 
ATOM   9604  N  N   . PHE   B 2  124  ? -29.488 -27.563 -22.240  1.00 86.06 124  B 1 
ATOM   9605  C  CA  . PHE   B 2  124  ? -28.755 -26.804 -21.240  1.00 85.36 124  B 1 
ATOM   9606  C  C   . PHE   B 2  124  ? -27.295 -27.237 -21.249  1.00 86.52 124  B 1 
ATOM   9607  O  O   . PHE   B 2  124  ? -26.983 -28.416 -21.088  1.00 83.96 124  B 1 
ATOM   9608  C  CB  . PHE   B 2  124  ? -29.398 -26.992 -19.864  1.00 81.98 124  B 1 
ATOM   9609  C  CG  . PHE   B 2  124  ? -30.807 -26.450 -19.798  1.00 73.96 124  B 1 
ATOM   9610  C  CD1 . PHE   B 2  124  ? -31.028 -25.074 -19.618  1.00 65.33 124  B 1 
ATOM   9611  C  CD2 . PHE   B 2  124  ? -31.909 -27.310 -19.955  1.00 63.62 124  B 1 
ATOM   9612  C  CE1 . PHE   B 2  124  ? -32.332 -24.564 -19.592  1.00 57.62 124  B 1 
ATOM   9613  C  CE2 . PHE   B 2  124  ? -33.216 -26.802 -19.931  1.00 57.64 124  B 1 
ATOM   9614  C  CZ  . PHE   B 2  124  ? -33.427 -25.426 -19.752  1.00 59.89 124  B 1 
ATOM   9615  N  N   . VAL   B 2  125  ? -26.411 -26.276 -21.432  1.00 86.28 125  B 1 
ATOM   9616  C  CA  . VAL   B 2  125  ? -24.961 -26.466 -21.361  1.00 86.36 125  B 1 
ATOM   9617  C  C   . VAL   B 2  125  ? -24.486 -25.968 -20.006  1.00 86.09 125  B 1 
ATOM   9618  O  O   . VAL   B 2  125  ? -24.662 -24.795 -19.675  1.00 83.12 125  B 1 
ATOM   9619  C  CB  . VAL   B 2  125  ? -24.237 -25.740 -22.507  1.00 85.51 125  B 1 
ATOM   9620  C  CG1 . VAL   B 2  125  ? -22.734 -26.019 -22.471  1.00 73.04 125  B 1 
ATOM   9621  C  CG2 . VAL   B 2  125  ? -24.763 -26.178 -23.879  1.00 72.96 125  B 1 
ATOM   9622  N  N   . THR   B 2  126  ? -23.871 -26.848 -19.237  1.00 86.19 126  B 1 
ATOM   9623  C  CA  . THR   B 2  126  ? -23.336 -26.532 -17.910  1.00 84.80 126  B 1 
ATOM   9624  C  C   . THR   B 2  126  ? -21.930 -27.094 -17.768  1.00 85.03 126  B 1 
ATOM   9625  O  O   . THR   B 2  126  ? -21.696 -28.270 -18.035  1.00 82.25 126  B 1 
ATOM   9626  C  CB  . THR   B 2  126  ? -24.237 -27.061 -16.786  1.00 82.14 126  B 1 
ATOM   9627  O  OG1 . THR   B 2  126  ? -24.528 -28.429 -16.957  1.00 69.90 126  B 1 
ATOM   9628  C  CG2 . THR   B 2  126  ? -25.572 -26.319 -16.715  1.00 68.36 126  B 1 
ATOM   9629  N  N   . ALA   B 2  127  ? -20.992 -26.265 -17.338  1.00 84.78 127  B 1 
ATOM   9630  C  CA  . ALA   B 2  127  ? -19.669 -26.731 -16.945  1.00 83.09 127  B 1 
ATOM   9631  C  C   . ALA   B 2  127  ? -19.650 -27.075 -15.451  1.00 82.38 127  B 1 
ATOM   9632  O  O   . ALA   B 2  127  ? -20.401 -26.494 -14.667  1.00 78.22 127  B 1 
ATOM   9633  C  CB  . ALA   B 2  127  ? -18.624 -25.680 -17.323  1.00 81.45 127  B 1 
ATOM   9634  N  N   . SER   B 2  128  ? -18.760 -27.992 -15.070  1.00 81.63 128  B 1 
ATOM   9635  C  CA  . SER   B 2  128  ? -18.591 -28.413 -13.674  1.00 77.95 128  B 1 
ATOM   9636  C  C   . SER   B 2  128  ? -18.232 -27.250 -12.744  1.00 78.10 128  B 1 
ATOM   9637  O  O   . SER   B 2  128  ? -18.717 -27.185 -11.619  1.00 72.32 128  B 1 
ATOM   9638  C  CB  . SER   B 2  128  ? -17.505 -29.488 -13.593  1.00 74.53 128  B 1 
ATOM   9639  O  OG  . SER   B 2  128  ? -16.299 -29.051 -14.194  1.00 68.55 128  B 1 
ATOM   9640  N  N   . MET   B 2  129  ? -17.409 -26.326 -13.224  1.00 77.64 129  B 1 
ATOM   9641  C  CA  . MET   B 2  129  ? -17.078 -25.096 -12.509  1.00 76.00 129  B 1 
ATOM   9642  C  C   . MET   B 2  129  ? -17.086 -23.900 -13.467  1.00 78.34 129  B 1 
ATOM   9643  O  O   . MET   B 2  129  ? -16.410 -23.935 -14.490  1.00 73.29 129  B 1 
ATOM   9644  C  CB  . MET   B 2  129  ? -15.720 -25.223 -11.807  1.00 70.19 129  B 1 
ATOM   9645  C  CG  . MET   B 2  129  ? -15.749 -26.235 -10.656  1.00 63.29 129  B 1 
ATOM   9646  S  SD  . MET   B 2  129  ? -14.467 -25.962 -9.416   1.00 56.20 129  B 1 
ATOM   9647  C  CE  . MET   B 2  129  ? -14.916 -27.219 -8.206   1.00 49.51 129  B 1 
ATOM   9648  N  N   . PRO   B 2  130  ? -17.798 -22.814 -13.122  1.00 73.67 130  B 1 
ATOM   9649  C  CA  . PRO   B 2  130  ? -17.765 -21.581 -13.910  1.00 73.14 130  B 1 
ATOM   9650  C  C   . PRO   B 2  130  ? -16.446 -20.814 -13.761  1.00 75.18 130  B 1 
ATOM   9651  O  O   . PRO   B 2  130  ? -16.106 -19.993 -14.609  1.00 72.05 130  B 1 
ATOM   9652  C  CB  . PRO   B 2  130  ? -18.959 -20.768 -13.403  1.00 71.21 130  B 1 
ATOM   9653  C  CG  . PRO   B 2  130  ? -19.114 -21.215 -11.954  1.00 69.60 130  B 1 
ATOM   9654  C  CD  . PRO   B 2  130  ? -18.695 -22.677 -11.980  1.00 72.86 130  B 1 
ATOM   9655  N  N   . PHE   B 2  131  ? -15.710 -21.095 -12.688  1.00 74.88 131  B 1 
ATOM   9656  C  CA  . PHE   B 2  131  ? -14.391 -20.554 -12.398  1.00 72.84 131  B 1 
ATOM   9657  C  C   . PHE   B 2  131  ? -13.438 -21.703 -12.077  1.00 73.59 131  B 1 
ATOM   9658  O  O   . PHE   B 2  131  ? -13.753 -22.550 -11.242  1.00 71.00 131  B 1 
ATOM   9659  C  CB  . PHE   B 2  131  ? -14.472 -19.597 -11.212  1.00 69.61 131  B 1 
ATOM   9660  C  CG  . PHE   B 2  131  ? -15.362 -18.402 -11.440  1.00 66.41 131  B 1 
ATOM   9661  C  CD1 . PHE   B 2  131  ? -14.860 -17.266 -12.098  1.00 61.19 131  B 1 
ATOM   9662  C  CD2 . PHE   B 2  131  ? -16.691 -18.418 -10.978  1.00 60.15 131  B 1 
ATOM   9663  C  CE1 . PHE   B 2  131  ? -15.673 -16.146 -12.278  1.00 55.97 131  B 1 
ATOM   9664  C  CE2 . PHE   B 2  131  ? -17.507 -17.296 -11.158  1.00 55.65 131  B 1 
ATOM   9665  C  CZ  . PHE   B 2  131  ? -16.991 -16.158 -11.805  1.00 57.84 131  B 1 
ATOM   9666  N  N   . THR   B 2  132  ? -12.278 -21.723 -12.733  1.00 75.01 132  B 1 
ATOM   9667  C  CA  . THR   B 2  132  ? -11.298 -22.796 -12.544  1.00 75.54 132  B 1 
ATOM   9668  C  C   . THR   B 2  132  ? -9.870  -22.320 -12.802  1.00 75.46 132  B 1 
ATOM   9669  O  O   . THR   B 2  132  ? -9.640  -21.352 -13.524  1.00 72.27 132  B 1 
ATOM   9670  C  CB  . THR   B 2  132  ? -11.662 -24.001 -13.430  1.00 73.64 132  B 1 
ATOM   9671  O  OG1 . THR   B 2  132  ? -10.844 -25.099 -13.109  1.00 65.21 132  B 1 
ATOM   9672  C  CG2 . THR   B 2  132  ? -11.527 -23.734 -14.929  1.00 65.98 132  B 1 
ATOM   9673  N  N   . SER   B 2  133  ? -8.910  -23.023 -12.227  1.00 77.49 133  B 1 
ATOM   9674  C  CA  . SER   B 2  133  ? -7.483  -22.933 -12.572  1.00 75.93 133  B 1 
ATOM   9675  C  C   . SER   B 2  133  ? -6.991  -24.143 -13.375  1.00 76.61 133  B 1 
ATOM   9676  O  O   . SER   B 2  133  ? -5.844  -24.173 -13.813  1.00 72.74 133  B 1 
ATOM   9677  C  CB  . SER   B 2  133  ? -6.661  -22.790 -11.290  1.00 72.89 133  B 1 
ATOM   9678  O  OG  . SER   B 2  133  ? -6.897  -23.878 -10.417  1.00 67.45 133  B 1 
ATOM   9679  N  N   . ALA   B 2  134  ? -7.844  -25.151 -13.553  1.00 79.07 134  B 1 
ATOM   9680  C  CA  . ALA   B 2  134  ? -7.503  -26.390 -14.233  1.00 79.30 134  B 1 
ATOM   9681  C  C   . ALA   B 2  134  ? -7.262  -26.174 -15.739  1.00 80.31 134  B 1 
ATOM   9682  O  O   . ALA   B 2  134  ? -7.669  -25.175 -16.329  1.00 77.37 134  B 1 
ATOM   9683  C  CB  . ALA   B 2  134  ? -8.606  -27.426 -13.963  1.00 76.28 134  B 1 
ATOM   9684  N  N   . GLN   B 2  135  ? -6.601  -27.150 -16.369  1.00 83.50 135  B 1 
ATOM   9685  C  CA  . GLN   B 2  135  ? -6.393  -27.139 -17.819  1.00 83.37 135  B 1 
ATOM   9686  C  C   . GLN   B 2  135  ? -7.632  -27.586 -18.596  1.00 85.01 135  B 1 
ATOM   9687  O  O   . GLN   B 2  135  ? -7.800  -27.191 -19.741  1.00 81.23 135  B 1 
ATOM   9688  C  CB  . GLN   B 2  135  ? -5.205  -28.029 -18.180  1.00 79.93 135  B 1 
ATOM   9689  C  CG  . GLN   B 2  135  ? -3.874  -27.434 -17.702  1.00 72.48 135  B 1 
ATOM   9690  C  CD  . GLN   B 2  135  ? -2.670  -28.243 -18.186  1.00 65.53 135  B 1 
ATOM   9691  O  OE1 . GLN   B 2  135  ? -2.791  -29.323 -18.723  1.00 56.87 135  B 1 
ATOM   9692  N  NE2 . GLN   B 2  135  ? -1.468  -27.742 -18.008  1.00 54.97 135  B 1 
ATOM   9693  N  N   . ASN   B 2  136  ? -8.484  -28.402 -17.978  1.00 86.37 136  B 1 
ATOM   9694  C  CA  . ASN   B 2  136  ? -9.668  -28.977 -18.598  1.00 86.53 136  B 1 
ATOM   9695  C  C   . ASN   B 2  136  ? -10.906 -28.705 -17.743  1.00 86.86 136  B 1 
ATOM   9696  O  O   . ASN   B 2  136  ? -10.842 -28.740 -16.515  1.00 82.55 136  B 1 
ATOM   9697  C  CB  . ASN   B 2  136  ? -9.464  -30.490 -18.799  1.00 83.55 136  B 1 
ATOM   9698  C  CG  . ASN   B 2  136  ? -8.254  -30.849 -19.655  1.00 80.06 136  B 1 
ATOM   9699  O  OD1 . ASN   B 2  136  ? -7.712  -30.065 -20.396  1.00 70.22 136  B 1 
ATOM   9700  N  ND2 . ASN   B 2  136  ? -7.797  -32.078 -19.558  1.00 71.80 136  B 1 
ATOM   9701  N  N   . VAL   B 2  137  ? -12.030 -28.510 -18.405  1.00 86.52 137  B 1 
ATOM   9702  C  CA  . VAL   B 2  137  ? -13.336 -28.336 -17.761  1.00 87.03 137  B 1 
ATOM   9703  C  C   . VAL   B 2  137  ? -14.289 -29.395 -18.294  1.00 87.69 137  B 1 
ATOM   9704  O  O   . VAL   B 2  137  ? -14.411 -29.564 -19.506  1.00 85.75 137  B 1 
ATOM   9705  C  CB  . VAL   B 2  137  ? -13.890 -26.919 -17.991  1.00 85.45 137  B 1 
ATOM   9706  C  CG1 . VAL   B 2  137  ? -15.219 -26.714 -17.270  1.00 71.84 137  B 1 
ATOM   9707  C  CG2 . VAL   B 2  137  ? -12.926 -25.855 -17.459  1.00 72.16 137  B 1 
ATOM   9708  N  N   . SER   B 2  138  ? -14.971 -30.098 -17.408  1.00 87.71 138  B 1 
ATOM   9709  C  CA  . SER   B 2  138  ? -16.046 -31.015 -17.779  1.00 87.64 138  B 1 
ATOM   9710  C  C   . SER   B 2  138  ? -17.310 -30.222 -18.108  1.00 87.82 138  B 1 
ATOM   9711  O  O   . SER   B 2  138  ? -17.735 -29.371 -17.323  1.00 84.55 138  B 1 
ATOM   9712  C  CB  . SER   B 2  138  ? -16.308 -32.015 -16.652  1.00 85.70 138  B 1 
ATOM   9713  O  OG  . SER   B 2  138  ? -17.301 -32.939 -17.049  1.00 73.09 138  B 1 
ATOM   9714  N  N   . VAL   B 2  139  ? -17.900 -30.518 -19.259  1.00 88.58 139  B 1 
ATOM   9715  C  CA  . VAL   B 2  139  ? -19.129 -29.883 -19.741  1.00 88.82 139  B 1 
ATOM   9716  C  C   . VAL   B 2  139  ? -20.205 -30.947 -19.881  1.00 89.02 139  B 1 
ATOM   9717  O  O   . VAL   B 2  139  ? -20.006 -31.942 -20.572  1.00 87.17 139  B 1 
ATOM   9718  C  CB  . VAL   B 2  139  ? -18.900 -29.154 -21.074  1.00 88.20 139  B 1 
ATOM   9719  C  CG1 . VAL   B 2  139  ? -20.166 -28.427 -21.530  1.00 76.88 139  B 1 
ATOM   9720  C  CG2 . VAL   B 2  139  ? -17.778 -28.118 -20.951  1.00 77.11 139  B 1 
ATOM   9721  N  N   . ASN   B 2  140  ? -21.342 -30.714 -19.267  1.00 88.64 140  B 1 
ATOM   9722  C  CA  . ASN   B 2  140  ? -22.525 -31.551 -19.393  1.00 87.83 140  B 1 
ATOM   9723  C  C   . ASN   B 2  140  ? -23.563 -30.845 -20.262  1.00 88.10 140  B 1 
ATOM   9724  O  O   . ASN   B 2  140  ? -23.839 -29.656 -20.087  1.00 85.53 140  B 1 
ATOM   9725  C  CB  . ASN   B 2  140  ? -23.073 -31.891 -18.002  1.00 85.68 140  B 1 
ATOM   9726  C  CG  . ASN   B 2  140  ? -22.148 -32.805 -17.207  1.00 77.41 140  B 1 
ATOM   9727  O  OD1 . ASN   B 2  140  ? -21.349 -33.554 -17.729  1.00 67.84 140  B 1 
ATOM   9728  N  ND2 . ASN   B 2  140  ? -22.258 -32.781 -15.900  1.00 66.57 140  B 1 
ATOM   9729  N  N   . ILE   B 2  141  ? -24.141 -31.599 -21.183  1.00 88.90 141  B 1 
ATOM   9730  C  CA  . ILE   B 2  141  ? -25.201 -31.145 -22.080  1.00 88.77 141  B 1 
ATOM   9731  C  C   . ILE   B 2  141  ? -26.432 -31.990 -21.786  1.00 88.57 141  B 1 
ATOM   9732  O  O   . ILE   B 2  141  ? -26.380 -33.215 -21.886  1.00 86.17 141  B 1 
ATOM   9733  C  CB  . ILE   B 2  141  ? -24.746 -31.245 -23.548  1.00 88.36 141  B 1 
ATOM   9734  C  CG1 . ILE   B 2  141  ? -23.497 -30.364 -23.786  1.00 82.50 141  B 1 
ATOM   9735  C  CG2 . ILE   B 2  141  ? -25.889 -30.833 -24.487  1.00 80.73 141  B 1 
ATOM   9736  C  CD1 . ILE   B 2  141  ? -22.786 -30.664 -25.098  1.00 75.30 141  B 1 
ATOM   9737  N  N   . THR   B 2  142  ? -27.518 -31.348 -21.415  1.00 87.15 142  B 1 
ATOM   9738  C  CA  . THR   B 2  142  ? -28.777 -32.013 -21.072  1.00 86.12 142  B 1 
ATOM   9739  C  C   . THR   B 2  142  ? -29.889 -31.455 -21.945  1.00 86.19 142  B 1 
ATOM   9740  O  O   . THR   B 2  142  ? -30.168 -30.259 -21.883  1.00 83.93 142  B 1 
ATOM   9741  C  CB  . THR   B 2  142  ? -29.117 -31.829 -19.587  1.00 84.64 142  B 1 
ATOM   9742  O  OG1 . THR   B 2  142  ? -28.028 -32.218 -18.778  1.00 70.33 142  B 1 
ATOM   9743  C  CG2 . THR   B 2  142  ? -30.308 -32.684 -19.158  1.00 69.18 142  B 1 
ATOM   9744  N  N   . PHE   B 2  143  ? -30.520 -32.320 -22.756  1.00 86.58 143  B 1 
ATOM   9745  C  CA  . PHE   B 2  143  ? -31.680 -31.949 -23.561  1.00 86.72 143  B 1 
ATOM   9746  C  C   . PHE   B 2  143  ? -32.956 -31.965 -22.715  1.00 86.48 143  B 1 
ATOM   9747  O  O   . PHE   B 2  143  ? -33.058 -32.698 -21.731  1.00 83.75 143  B 1 
ATOM   9748  C  CB  . PHE   B 2  143  ? -31.774 -32.863 -24.789  1.00 86.01 143  B 1 
ATOM   9749  C  CG  . PHE   B 2  143  ? -30.699 -32.606 -25.826  1.00 86.31 143  B 1 
ATOM   9750  C  CD1 . PHE   B 2  143  ? -30.959 -31.756 -26.917  1.00 74.75 143  B 1 
ATOM   9751  C  CD2 . PHE   B 2  143  ? -29.430 -33.194 -25.708  1.00 75.63 143  B 1 
ATOM   9752  C  CE1 . PHE   B 2  143  ? -29.969 -31.501 -27.877  1.00 75.24 143  B 1 
ATOM   9753  C  CE2 . PHE   B 2  143  ? -28.430 -32.937 -26.662  1.00 74.81 143  B 1 
ATOM   9754  C  CZ  . PHE   B 2  143  ? -28.702 -32.091 -27.747  1.00 83.53 143  B 1 
ATOM   9755  N  N   . THR   B 2  144  ? -33.925 -31.145 -23.100  1.00 83.97 144  B 1 
ATOM   9756  C  CA  . THR   B 2  144  ? -35.246 -31.101 -22.445  1.00 81.54 144  B 1 
ATOM   9757  C  C   . THR   B 2  144  ? -36.089 -32.332 -22.748  1.00 81.75 144  B 1 
ATOM   9758  O  O   . THR   B 2  144  ? -36.923 -32.716 -21.936  1.00 77.28 144  B 1 
ATOM   9759  C  CB  . THR   B 2  144  ? -36.030 -29.857 -22.872  1.00 79.78 144  B 1 
ATOM   9760  O  OG1 . THR   B 2  144  ? -35.991 -29.681 -24.275  1.00 73.01 144  B 1 
ATOM   9761  C  CG2 . THR   B 2  144  ? -35.437 -28.598 -22.246  1.00 71.39 144  B 1 
ATOM   9762  N  N   . GLU   B 2  145  ? -35.849 -32.936 -23.915  1.00 83.30 145  B 1 
ATOM   9763  C  CA  . GLU   B 2  145  ? -36.516 -34.141 -24.408  1.00 82.50 145  B 1 
ATOM   9764  C  C   . GLU   B 2  145  ? -35.546 -34.917 -25.317  1.00 83.62 145  B 1 
ATOM   9765  O  O   . GLU   B 2  145  ? -34.534 -34.359 -25.754  1.00 81.61 145  B 1 
ATOM   9766  C  CB  . GLU   B 2  145  ? -37.805 -33.749 -25.147  1.00 79.44 145  B 1 
ATOM   9767  C  CG  . GLU   B 2  145  ? -37.542 -32.882 -26.386  1.00 74.02 145  B 1 
ATOM   9768  C  CD  . GLU   B 2  145  ? -38.820 -32.423 -27.089  1.00 74.24 145  B 1 
ATOM   9769  O  OE1 . GLU   B 2  145  ? -38.756 -31.324 -27.686  1.00 65.41 145  B 1 
ATOM   9770  O  OE2 . GLU   B 2  145  ? -39.819 -33.155 -27.059  1.00 68.83 145  B 1 
ATOM   9771  N  N   . PRO   B 2  146  ? -35.818 -36.185 -25.637  1.00 85.13 146  B 1 
ATOM   9772  C  CA  . PRO   B 2  146  ? -34.962 -36.976 -26.513  1.00 84.75 146  B 1 
ATOM   9773  C  C   . PRO   B 2  146  ? -34.855 -36.365 -27.909  1.00 85.12 146  B 1 
ATOM   9774  O  O   . PRO   B 2  146  ? -35.824 -36.318 -28.668  1.00 82.36 146  B 1 
ATOM   9775  C  CB  . PRO   B 2  146  ? -35.578 -38.378 -26.542  1.00 83.54 146  B 1 
ATOM   9776  C  CG  . PRO   B 2  146  ? -36.400 -38.447 -25.258  1.00 81.29 146  B 1 
ATOM   9777  C  CD  . PRO   B 2  146  ? -36.875 -37.012 -25.078  1.00 84.34 146  B 1 
ATOM   9778  N  N   . CYS   B 2  147  ? -33.649 -35.956 -28.286  1.00 86.29 147  B 1 
ATOM   9779  C  CA  . CYS   B 2  147  ? -33.367 -35.362 -29.587  1.00 85.80 147  B 1 
ATOM   9780  C  C   . CYS   B 2  147  ? -32.711 -36.402 -30.499  1.00 85.99 147  B 1 
ATOM   9781  O  O   . CYS   B 2  147  ? -31.489 -36.537 -30.533  1.00 82.13 147  B 1 
ATOM   9782  C  CB  . CYS   B 2  147  ? -32.538 -34.093 -29.357  1.00 83.78 147  B 1 
ATOM   9783  S  SG  . CYS   B 2  147  ? -32.610 -32.890 -30.716  1.00 80.03 147  B 1 
ATOM   9784  N  N   . VAL   B 2  148  ? -33.531 -37.153 -31.226  1.00 87.54 148  B 1 
ATOM   9785  C  CA  . VAL   B 2  148  ? -33.116 -38.351 -31.981  1.00 86.54 148  B 1 
ATOM   9786  C  C   . VAL   B 2  148  ? -32.757 -38.080 -33.440  1.00 86.17 148  B 1 
ATOM   9787  O  O   . VAL   B 2  148  ? -32.015 -38.843 -34.058  1.00 79.10 148  B 1 
ATOM   9788  C  CB  . VAL   B 2  148  ? -34.208 -39.438 -31.915  1.00 83.94 148  B 1 
ATOM   9789  C  CG1 . VAL   B 2  148  ? -34.500 -39.849 -30.468  1.00 71.55 148  B 1 
ATOM   9790  C  CG2 . VAL   B 2  148  ? -35.538 -39.002 -32.559  1.00 72.32 148  B 1 
ATOM   9791  N  N   . GLY   B 2  149  ? -33.293 -37.028 -34.023  1.00 84.46 149  B 1 
ATOM   9792  C  CA  . GLY   B 2  149  ? -33.110 -36.700 -35.431  1.00 83.09 149  B 1 
ATOM   9793  C  C   . GLY   B 2  149  ? -31.655 -36.368 -35.773  1.00 82.72 149  B 1 
ATOM   9794  O  O   . GLY   B 2  149  ? -30.936 -35.777 -34.975  1.00 76.60 149  B 1 
ATOM   9795  N  N   . ARG   B 2  150  ? -31.215 -36.713 -36.972  1.00 83.63 150  B 1 
ATOM   9796  C  CA  . ARG   B 2  150  ? -29.857 -36.446 -37.499  1.00 83.09 150  B 1 
ATOM   9797  C  C   . ARG   B 2  150  ? -28.719 -37.089 -36.681  1.00 83.41 150  B 1 
ATOM   9798  O  O   . ARG   B 2  150  ? -27.599 -36.598 -36.715  1.00 76.47 150  B 1 
ATOM   9799  C  CB  . ARG   B 2  150  ? -29.629 -34.942 -37.698  1.00 80.48 150  B 1 
ATOM   9800  C  CG  . ARG   B 2  150  ? -30.711 -34.262 -38.547  1.00 76.06 150  B 1 
ATOM   9801  C  CD  . ARG   B 2  150  ? -30.401 -32.770 -38.647  1.00 72.30 150  B 1 
ATOM   9802  N  NE  . ARG   B 2  150  ? -31.422 -32.083 -39.460  1.00 65.86 150  B 1 
ATOM   9803  C  CZ  . ARG   B 2  150  ? -31.467 -30.778 -39.683  1.00 59.46 150  B 1 
ATOM   9804  N  NH1 . ARG   B 2  150  ? -30.562 -29.966 -39.204  1.00 54.80 150  B 1 
ATOM   9805  N  NH2 . ARG   B 2  150  ? -32.435 -30.276 -40.395  1.00 53.95 150  B 1 
ATOM   9806  N  N   . GLY   B 2  151  ? -28.997 -38.187 -35.995  1.00 81.18 151  B 1 
ATOM   9807  C  CA  . GLY   B 2  151  ? -28.010 -38.906 -35.175  1.00 80.47 151  B 1 
ATOM   9808  C  C   . GLY   B 2  151  ? -27.837 -38.371 -33.750  1.00 81.78 151  B 1 
ATOM   9809  O  O   . GLY   B 2  151  ? -27.049 -38.931 -32.998  1.00 75.43 151  B 1 
ATOM   9810  N  N   . GLY   B 2  152  ? -28.580 -37.347 -33.380  1.00 81.96 152  B 1 
ATOM   9811  C  CA  . GLY   B 2  152  ? -28.462 -36.722 -32.064  1.00 82.67 152  B 1 
ATOM   9812  C  C   . GLY   B 2  152  ? -27.259 -35.778 -31.974  1.00 84.27 152  B 1 
ATOM   9813  O  O   . GLY   B 2  152  ? -26.759 -35.273 -32.981  1.00 79.95 152  B 1 
ATOM   9814  N  N   . PHE   B 2  153  ? -26.802 -35.537 -30.740  1.00 84.93 153  B 1 
ATOM   9815  C  CA  . PHE   B 2  153  ? -25.618 -34.724 -30.471  1.00 85.51 153  B 1 
ATOM   9816  C  C   . PHE   B 2  153  ? -24.343 -35.499 -30.817  1.00 85.75 153  B 1 
ATOM   9817  O  O   . PHE   B 2  153  ? -24.113 -36.591 -30.291  1.00 83.33 153  B 1 
ATOM   9818  C  CB  . PHE   B 2  153  ? -25.640 -34.287 -29.003  1.00 84.74 153  B 1 
ATOM   9819  C  CG  . PHE   B 2  153  ? -24.464 -33.422 -28.616  1.00 86.20 153  B 1 
ATOM   9820  C  CD1 . PHE   B 2  153  ? -23.277 -34.008 -28.147  1.00 76.46 153  B 1 
ATOM   9821  C  CD2 . PHE   B 2  153  ? -24.535 -32.024 -28.752  1.00 77.21 153  B 1 
ATOM   9822  C  CE1 . PHE   B 2  153  ? -22.171 -33.207 -27.817  1.00 76.73 153  B 1 
ATOM   9823  C  CE2 . PHE   B 2  153  ? -23.435 -31.221 -28.416  1.00 76.28 153  B 1 
ATOM   9824  C  CZ  . PHE   B 2  153  ? -22.250 -31.813 -27.952  1.00 83.70 153  B 1 
ATOM   9825  N  N   . GLY   B 2  154  ? -23.509 -34.936 -31.672  1.00 86.24 154  B 1 
ATOM   9826  C  CA  . GLY   B 2  154  ? -22.243 -35.519 -32.092  1.00 86.27 154  B 1 
ATOM   9827  C  C   . GLY   B 2  154  ? -21.041 -34.632 -31.752  1.00 87.44 154  B 1 
ATOM   9828  O  O   . GLY   B 2  154  ? -21.126 -33.406 -31.752  1.00 84.11 154  B 1 
ATOM   9829  N  N   . CYS   B 2  155  ? -19.900 -35.272 -31.483  1.00 83.99 155  B 1 
ATOM   9830  C  CA  . CYS   B 2  155  ? -18.623 -34.586 -31.299  1.00 84.44 155  B 1 
ATOM   9831  C  C   . CYS   B 2  155  ? -17.465 -35.504 -31.704  1.00 84.45 155  B 1 
ATOM   9832  O  O   . CYS   B 2  155  ? -16.742 -36.029 -30.862  1.00 78.32 155  B 1 
ATOM   9833  C  CB  . CYS   B 2  155  ? -18.516 -34.094 -29.849  1.00 82.43 155  B 1 
ATOM   9834  S  SG  . CYS   B 2  155  ? -17.151 -32.921 -29.619  1.00 79.33 155  B 1 
ATOM   9835  N  N   . SER   B 2  156  ? -17.301 -35.717 -33.002  1.00 85.09 156  B 1 
ATOM   9836  C  CA  . SER   B 2  156  ? -16.288 -36.633 -33.546  1.00 84.01 156  B 1 
ATOM   9837  C  C   . SER   B 2  156  ? -14.923 -35.976 -33.768  1.00 84.20 156  B 1 
ATOM   9838  O  O   . SER   B 2  156  ? -13.893 -36.640 -33.689  1.00 76.94 156  B 1 
ATOM   9839  C  CB  . SER   B 2  156  ? -16.805 -37.246 -34.849  1.00 80.82 156  B 1 
ATOM   9840  O  OG  . SER   B 2  156  ? -17.197 -36.236 -35.759  1.00 72.58 156  B 1 
ATOM   9841  N  N   . SER   B 2  157  ? -14.898 -34.685 -34.031  1.00 83.52 157  B 1 
ATOM   9842  C  CA  . SER   B 2  157  ? -13.674 -33.894 -34.160  1.00 83.74 157  B 1 
ATOM   9843  C  C   . SER   B 2  157  ? -13.890 -32.461 -33.673  1.00 84.53 157  B 1 
ATOM   9844  O  O   . SER   B 2  157  ? -15.021 -32.032 -33.458  1.00 81.07 157  B 1 
ATOM   9845  C  CB  . SER   B 2  157  ? -13.173 -33.918 -35.609  1.00 81.11 157  B 1 
ATOM   9846  O  OG  . SER   B 2  157  ? -13.876 -32.990 -36.413  1.00 72.84 157  B 1 
ATOM   9847  N  N   . VAL   B 2  158  ? -12.810 -31.696 -33.535  1.00 82.81 158  B 1 
ATOM   9848  C  CA  . VAL   B 2  158  ? -12.885 -30.284 -33.118  1.00 82.40 158  B 1 
ATOM   9849  C  C   . VAL   B 2  158  ? -13.766 -29.458 -34.064  1.00 83.26 158  B 1 
ATOM   9850  O  O   . VAL   B 2  158  ? -14.526 -28.607 -33.616  1.00 78.57 158  B 1 
ATOM   9851  C  CB  . VAL   B 2  158  ? -11.476 -29.670 -33.024  1.00 79.85 158  B 1 
ATOM   9852  C  CG1 . VAL   B 2  158  ? -11.514 -28.205 -32.585  1.00 70.16 158  B 1 
ATOM   9853  C  CG2 . VAL   B 2  158  ? -10.608 -30.432 -32.012  1.00 70.26 158  B 1 
ATOM   9854  N  N   . ASN   B 2  159  ? -13.716 -29.754 -35.371  1.00 83.06 159  B 1 
ATOM   9855  C  CA  . ASN   B 2  159  ? -14.482 -29.040 -36.398  1.00 81.91 159  B 1 
ATOM   9856  C  C   . ASN   B 2  159  ? -15.884 -29.623 -36.645  1.00 82.30 159  B 1 
ATOM   9857  O  O   . ASN   B 2  159  ? -16.701 -28.979 -37.294  1.00 77.32 159  B 1 
ATOM   9858  C  CB  . ASN   B 2  159  ? -13.661 -29.025 -37.697  1.00 79.21 159  B 1 
ATOM   9859  C  CG  . ASN   B 2  159  ? -12.368 -28.231 -37.581  1.00 73.10 159  B 1 
ATOM   9860  O  OD1 . ASN   B 2  159  ? -12.161 -27.434 -36.692  1.00 63.45 159  B 1 
ATOM   9861  N  ND2 . ASN   B 2  159  ? -11.455 -28.431 -38.506  1.00 63.21 159  B 1 
ATOM   9862  N  N   . SER   B 2  160  ? -16.155 -30.827 -36.169  1.00 83.61 160  B 1 
ATOM   9863  C  CA  . SER   B 2  160  ? -17.433 -31.528 -36.337  1.00 83.81 160  B 1 
ATOM   9864  C  C   . SER   B 2  160  ? -18.113 -31.797 -34.996  1.00 84.87 160  B 1 
ATOM   9865  O  O   . SER   B 2  160  ? -18.710 -32.856 -34.797  1.00 80.09 160  B 1 
ATOM   9866  C  CB  . SER   B 2  160  ? -17.235 -32.809 -37.151  1.00 80.91 160  B 1 
ATOM   9867  O  OG  . SER   B 2  160  ? -16.558 -33.769 -36.364  1.00 68.75 160  B 1 
ATOM   9868  N  N   . CYS   B 2  161  ? -17.962 -30.876 -34.077  1.00 84.39 161  B 1 
ATOM   9869  C  CA  . CYS   B 2  161  ? -18.591 -30.942 -32.769  1.00 85.39 161  B 1 
ATOM   9870  C  C   . CYS   B 2  161  ? -19.802 -30.011 -32.714  1.00 86.42 161  B 1 
ATOM   9871  O  O   . CYS   B 2  161  ? -19.719 -28.846 -33.102  1.00 82.52 161  B 1 
ATOM   9872  C  CB  . CYS   B 2  161  ? -17.552 -30.607 -31.699  1.00 83.45 161  B 1 
ATOM   9873  S  SG  . CYS   B 2  161  ? -18.116 -31.032 -30.033  1.00 79.84 161  B 1 
ATOM   9874  N  N   . ASP   B 2  162  ? -20.906 -30.532 -32.194  1.00 88.03 162  B 1 
ATOM   9875  C  CA  . ASP   B 2  162  ? -22.140 -29.761 -32.042  1.00 87.83 162  B 1 
ATOM   9876  C  C   . ASP   B 2  162  ? -22.090 -28.757 -30.875  1.00 88.51 162  B 1 
ATOM   9877  O  O   . ASP   B 2  162  ? -22.941 -27.870 -30.775  1.00 85.50 162  B 1 
ATOM   9878  C  CB  . ASP   B 2  162  ? -23.310 -30.737 -31.906  1.00 85.98 162  B 1 
ATOM   9879  C  CG  . ASP   B 2  162  ? -23.661 -31.442 -33.219  1.00 83.33 162  B 1 
ATOM   9880  O  OD1 . ASP   B 2  162  ? -23.638 -30.770 -34.274  1.00 75.61 162  B 1 
ATOM   9881  O  OD2 . ASP   B 2  162  ? -24.028 -32.634 -33.157  1.00 76.29 162  B 1 
ATOM   9882  N  N   . LEU   B 2  163  ? -21.076 -28.858 -30.015  1.00 87.03 163  B 1 
ATOM   9883  C  CA  . LEU   B 2  163  ? -20.718 -27.824 -29.051  1.00 87.79 163  B 1 
ATOM   9884  C  C   . LEU   B 2  163  ? -19.641 -26.914 -29.656  1.00 88.02 163  B 1 
ATOM   9885  O  O   . LEU   B 2  163  ? -18.511 -27.339 -29.894  1.00 86.02 163  B 1 
ATOM   9886  C  CB  . LEU   B 2  163  ? -20.249 -28.474 -27.740  1.00 87.45 163  B 1 
ATOM   9887  C  CG  . LEU   B 2  163  ? -19.976 -27.441 -26.627  1.00 87.70 163  B 1 
ATOM   9888  C  CD1 . LEU   B 2  163  ? -21.272 -26.840 -26.087  1.00 77.98 163  B 1 
ATOM   9889  C  CD2 . LEU   B 2  163  ? -19.249 -28.102 -25.465  1.00 78.82 163  B 1 
ATOM   9890  N  N   . LEU   B 2  164  ? -19.986 -25.657 -29.863  1.00 87.91 164  B 1 
ATOM   9891  C  CA  . LEU   B 2  164  ? -19.057 -24.634 -30.331  1.00 86.86 164  B 1 
ATOM   9892  C  C   . LEU   B 2  164  ? -18.349 -23.988 -29.140  1.00 87.32 164  B 1 
ATOM   9893  O  O   . LEU   B 2  164  ? -18.992 -23.601 -28.163  1.00 85.22 164  B 1 
ATOM   9894  C  CB  . LEU   B 2  164  ? -19.819 -23.595 -31.171  1.00 85.03 164  B 1 
ATOM   9895  C  CG  . LEU   B 2  164  ? -20.559 -24.174 -32.395  1.00 80.79 164  B 1 
ATOM   9896  C  CD1 . LEU   B 2  164  ? -21.361 -23.066 -33.071  1.00 72.26 164  B 1 
ATOM   9897  C  CD2 . LEU   B 2  164  ? -19.600 -24.773 -33.419  1.00 71.94 164  B 1 
ATOM   9898  N  N   . VAL   B 2  165  ? -17.039 -23.842 -29.239  1.00 86.68 165  B 1 
ATOM   9899  C  CA  . VAL   B 2  165  ? -16.205 -23.180 -28.230  1.00 86.17 165  B 1 
ATOM   9900  C  C   . VAL   B 2  165  ? -15.583 -21.929 -28.837  1.00 85.49 165  B 1 
ATOM   9901  O  O   . VAL   B 2  165  ? -14.850 -22.003 -29.823  1.00 82.59 165  B 1 
ATOM   9902  C  CB  . VAL   B 2  165  ? -15.128 -24.123 -27.668  1.00 85.15 165  B 1 
ATOM   9903  C  CG1 . VAL   B 2  165  ? -14.346 -23.448 -26.538  1.00 74.43 165  B 1 
ATOM   9904  C  CG2 . VAL   B 2  165  ? -15.745 -25.405 -27.112  1.00 74.94 165  B 1 
ATOM   9905  N  N   . TYR   B 2  166  ? -15.855 -20.783 -28.235  1.00 85.05 166  B 1 
ATOM   9906  C  CA  . TYR   B 2  166  ? -15.260 -19.507 -28.603  1.00 82.76 166  B 1 
ATOM   9907  C  C   . TYR   B 2  166  ? -14.332 -19.009 -27.495  1.00 81.62 166  B 1 
ATOM   9908  O  O   . TYR   B 2  166  ? -14.673 -19.062 -26.320  1.00 77.61 166  B 1 
ATOM   9909  C  CB  . TYR   B 2  166  ? -16.360 -18.485 -28.909  1.00 81.17 166  B 1 
ATOM   9910  C  CG  . TYR   B 2  166  ? -17.282 -18.878 -30.044  1.00 78.99 166  B 1 
ATOM   9911  C  CD1 . TYR   B 2  166  ? -16.843 -18.795 -31.377  1.00 72.84 166  B 1 
ATOM   9912  C  CD2 . TYR   B 2  166  ? -18.587 -19.332 -29.773  1.00 72.00 166  B 1 
ATOM   9913  C  CE1 . TYR   B 2  166  ? -17.699 -19.149 -32.429  1.00 70.00 166  B 1 
ATOM   9914  C  CE2 . TYR   B 2  166  ? -19.452 -19.691 -30.823  1.00 69.66 166  B 1 
ATOM   9915  C  CZ  . TYR   B 2  166  ? -19.006 -19.595 -32.150  1.00 74.02 166  B 1 
ATOM   9916  O  OH  . TYR   B 2  166  ? -19.845 -19.937 -33.177  1.00 72.30 166  B 1 
ATOM   9917  N  N   . GLY   B 2  167  ? -13.164 -18.492 -27.868  1.00 81.43 167  B 1 
ATOM   9918  C  CA  . GLY   B 2  167  ? -12.142 -18.006 -26.948  1.00 80.57 167  B 1 
ATOM   9919  C  C   . GLY   B 2  167  ? -10.942 -18.950 -26.835  1.00 81.51 167  B 1 
ATOM   9920  O  O   . GLY   B 2  167  ? -10.647 -19.713 -27.753  1.00 76.43 167  B 1 
ATOM   9921  N  N   . ALA   B 2  168  ? -10.243 -18.862 -25.719  1.00 82.89 168  B 1 
ATOM   9922  C  CA  . ALA   B 2  168  ? -8.998  -19.588 -25.462  1.00 82.13 168  B 1 
ATOM   9923  C  C   . ALA   B 2  168  ? -9.253  -21.028 -24.972  1.00 83.24 168  B 1 
ATOM   9924  O  O   . ALA   B 2  168  ? -8.873  -21.403 -23.862  1.00 78.24 168  B 1 
ATOM   9925  C  CB  . ALA   B 2  168  ? -8.144  -18.753 -24.507  1.00 78.65 168  B 1 
ATOM   9926  N  N   . GLY   B 2  169  ? -9.916  -21.829 -25.793  1.00 84.06 169  B 1 
ATOM   9927  C  CA  . GLY   B 2  169  ? -10.209 -23.221 -25.481  1.00 84.11 169  B 1 
ATOM   9928  C  C   . GLY   B 2  169  ? -10.655 -24.010 -26.705  1.00 85.13 169  B 1 
ATOM   9929  O  O   . GLY   B 2  169  ? -11.088 -23.440 -27.708  1.00 81.27 169  B 1 
ATOM   9930  N  N   . GLN   B 2  170  ? -10.553 -25.333 -26.606  1.00 86.35 170  B 1 
ATOM   9931  C  CA  . GLN   B 2  170  ? -10.985 -26.260 -27.648  1.00 86.88 170  B 1 
ATOM   9932  C  C   . GLN   B 2  170  ? -11.661 -27.481 -27.024  1.00 87.89 170  B 1 
ATOM   9933  O  O   . GLN   B 2  170  ? -11.305 -27.907 -25.928  1.00 84.79 170  B 1 
ATOM   9934  C  CB  . GLN   B 2  170  ? -9.798  -26.690 -28.521  1.00 83.21 170  B 1 
ATOM   9935  C  CG  . GLN   B 2  170  ? -9.226  -25.531 -29.355  1.00 74.07 170  B 1 
ATOM   9936  C  CD  . GLN   B 2  170  ? -8.123  -25.969 -30.323  1.00 71.02 170  B 1 
ATOM   9937  O  OE1 . GLN   B 2  170  ? -7.758  -27.121 -30.420  1.00 62.83 170  B 1 
ATOM   9938  N  NE2 . GLN   B 2  170  ? -7.566  -25.050 -31.081  1.00 59.79 170  B 1 
ATOM   9939  N  N   . VAL   B 2  171  ? -12.610 -28.056 -27.748  1.00 86.69 171  B 1 
ATOM   9940  C  CA  . VAL   B 2  171  ? -13.225 -29.329 -27.356  1.00 86.93 171  B 1 
ATOM   9941  C  C   . VAL   B 2  171  ? -12.186 -30.442 -27.483  1.00 86.97 171  B 1 
ATOM   9942  O  O   . VAL   B 2  171  ? -11.401 -30.454 -28.432  1.00 84.01 171  B 1 
ATOM   9943  C  CB  . VAL   B 2  171  ? -14.462 -29.629 -28.220  1.00 85.59 171  B 1 
ATOM   9944  C  CG1 . VAL   B 2  171  ? -15.135 -30.929 -27.794  1.00 72.46 171  B 1 
ATOM   9945  C  CG2 . VAL   B 2  171  ? -15.510 -28.521 -28.106  1.00 73.02 171  B 1 
ATOM   9946  N  N   . ILE   B 2  172  ? -12.213 -31.392 -26.559  1.00 87.42 172  B 1 
ATOM   9947  C  CA  . ILE   B 2  172  ? -11.411 -32.617 -26.615  1.00 87.53 172  B 1 
ATOM   9948  C  C   . ILE   B 2  172  ? -12.337 -33.754 -27.072  1.00 88.09 172  B 1 
ATOM   9949  O  O   . ILE   B 2  172  ? -13.034 -34.336 -26.238  1.00 85.22 172  B 1 
ATOM   9950  C  CB  . ILE   B 2  172  ? -10.737 -32.906 -25.258  1.00 85.98 172  B 1 
ATOM   9951  C  CG1 . ILE   B 2  172  ? -9.889  -31.707 -24.784  1.00 80.51 172  B 1 
ATOM   9952  C  CG2 . ILE   B 2  172  ? -9.861  -34.166 -25.379  1.00 79.24 172  B 1 
ATOM   9953  C  CD1 . ILE   B 2  172  ? -9.309  -31.870 -23.373  1.00 73.92 172  B 1 
ATOM   9954  N  N   . PRO   B 2  173  ? -12.374 -34.106 -28.374  1.00 86.86 173  B 1 
ATOM   9955  C  CA  . PRO   B 2  173  ? -13.344 -35.073 -28.902  1.00 85.76 173  B 1 
ATOM   9956  C  C   . PRO   B 2  173  ? -13.210 -36.468 -28.294  1.00 86.26 173  B 1 
ATOM   9957  O  O   . PRO   B 2  173  ? -14.201 -37.164 -28.120  1.00 82.77 173  B 1 
ATOM   9958  C  CB  . PRO   B 2  173  ? -13.109 -35.101 -30.415  1.00 83.81 173  B 1 
ATOM   9959  C  CG  . PRO   B 2  173  ? -12.445 -33.762 -30.705  1.00 80.73 173  B 1 
ATOM   9960  C  CD  . PRO   B 2  173  ? -11.609 -33.523 -29.458  1.00 84.28 173  B 1 
ATOM   9961  N  N   . SER   B 2  174  ? -11.997 -36.866 -27.921  1.00 86.66 174  B 1 
ATOM   9962  C  CA  . SER   B 2  174  ? -11.730 -38.158 -27.279  1.00 86.13 174  B 1 
ATOM   9963  C  C   . SER   B 2  174  ? -12.389 -38.320 -25.906  1.00 86.56 174  B 1 
ATOM   9964  O  O   . SER   B 2  174  ? -12.509 -39.440 -25.422  1.00 82.17 174  B 1 
ATOM   9965  C  CB  . SER   B 2  174  ? -10.219 -38.348 -27.134  1.00 85.01 174  B 1 
ATOM   9966  O  OG  . SER   B 2  174  ? -9.639  -37.260 -26.443  1.00 77.38 174  B 1 
ATOM   9967  N  N   . SER   B 2  175  ? -12.815 -37.238 -25.287  1.00 85.41 175  B 1 
ATOM   9968  C  CA  . SER   B 2  175  ? -13.511 -37.247 -23.996  1.00 85.32 175  B 1 
ATOM   9969  C  C   . SER   B 2  175  ? -15.035 -37.299 -24.115  1.00 86.71 175  B 1 
ATOM   9970  O  O   . SER   B 2  175  ? -15.719 -37.318 -23.092  1.00 83.11 175  B 1 
ATOM   9971  C  CB  . SER   B 2  175  ? -13.087 -36.031 -23.175  1.00 83.45 175  B 1 
ATOM   9972  O  OG  . SER   B 2  175  ? -13.612 -34.834 -23.721  1.00 77.41 175  B 1 
ATOM   9973  N  N   . PHE   B 2  176  ? -15.562 -37.301 -25.335  1.00 87.64 176  B 1 
ATOM   9974  C  CA  . PHE   B 2  176  ? -17.000 -37.331 -25.563  1.00 87.73 176  B 1 
ATOM   9975  C  C   . PHE   B 2  176  ? -17.610 -38.625 -25.023  1.00 88.16 176  B 1 
ATOM   9976  O  O   . PHE   B 2  176  ? -17.240 -39.725 -25.428  1.00 85.34 176  B 1 
ATOM   9977  C  CB  . PHE   B 2  176  ? -17.289 -37.145 -27.055  1.00 86.01 176  B 1 
ATOM   9978  C  CG  . PHE   B 2  176  ? -18.764 -37.216 -27.389  1.00 87.12 176  B 1 
ATOM   9979  C  CD1 . PHE   B 2  176  ? -19.271 -38.278 -28.158  1.00 75.90 176  B 1 
ATOM   9980  C  CD2 . PHE   B 2  176  ? -19.640 -36.235 -26.904  1.00 77.01 176  B 1 
ATOM   9981  C  CE1 . PHE   B 2  176  ? -20.638 -38.349 -28.454  1.00 75.52 176  B 1 
ATOM   9982  C  CE2 . PHE   B 2  176  ? -21.009 -36.306 -27.194  1.00 75.07 176  B 1 
ATOM   9983  C  CZ  . PHE   B 2  176  ? -21.507 -37.360 -27.973  1.00 82.02 176  B 1 
ATOM   9984  N  N   . THR   B 2  177  ? -18.543 -38.488 -24.110  1.00 87.44 177  B 1 
ATOM   9985  C  CA  . THR   B 2  177  ? -19.208 -39.601 -23.434  1.00 86.87 177  B 1 
ATOM   9986  C  C   . THR   B 2  177  ? -20.714 -39.401 -23.487  1.00 87.60 177  B 1 
ATOM   9987  O  O   . THR   B 2  177  ? -21.219 -38.348 -23.100  1.00 84.71 177  B 1 
ATOM   9988  C  CB  . THR   B 2  177  ? -18.739 -39.730 -21.978  1.00 84.54 177  B 1 
ATOM   9989  O  OG1 . THR   B 2  177  ? -17.335 -39.677 -21.892  1.00 71.52 177  B 1 
ATOM   9990  C  CG2 . THR   B 2  177  ? -19.161 -41.054 -21.354  1.00 69.53 177  B 1 
ATOM   9991  N  N   . VAL   B 2  178  ? -21.424 -40.429 -23.941  1.00 87.36 178  B 1 
ATOM   9992  C  CA  . VAL   B 2  178  ? -22.887 -40.469 -23.886  1.00 86.66 178  B 1 
ATOM   9993  C  C   . VAL   B 2  178  ? -23.286 -41.006 -22.516  1.00 86.71 178  B 1 
ATOM   9994  O  O   . VAL   B 2  178  ? -22.994 -42.155 -22.197  1.00 83.53 178  B 1 
ATOM   9995  C  CB  . VAL   B 2  178  ? -23.461 -41.325 -25.026  1.00 84.37 178  B 1 
ATOM   9996  C  CG1 . VAL   B 2  178  ? -24.984 -41.291 -25.020  1.00 74.45 178  B 1 
ATOM   9997  C  CG2 . VAL   B 2  178  ? -22.981 -40.827 -26.397  1.00 74.34 178  B 1 
ATOM   9998  N  N   . LEU   B 2  179  ? -23.918 -40.177 -21.709  1.00 86.39 179  B 1 
ATOM   9999  C  CA  . LEU   B 2  179  ? -24.426 -40.573 -20.390  1.00 85.16 179  B 1 
ATOM   10000 C  C   . LEU   B 2  179  ? -25.822 -41.186 -20.497  1.00 85.45 179  B 1 
ATOM   10001 O  O   . LEU   B 2  179  ? -26.117 -42.178 -19.840  1.00 80.77 179  B 1 
ATOM   10002 C  CB  . LEU   B 2  179  ? -24.464 -39.345 -19.464  1.00 82.91 179  B 1 
ATOM   10003 C  CG  . LEU   B 2  179  ? -23.092 -38.722 -19.142  1.00 79.52 179  B 1 
ATOM   10004 C  CD1 . LEU   B 2  179  ? -23.299 -37.436 -18.348  1.00 71.57 179  B 1 
ATOM   10005 C  CD2 . LEU   B 2  179  ? -22.219 -39.663 -18.311  1.00 71.85 179  B 1 
ATOM   10006 N  N   . ASP   B 2  180  ? -26.656 -40.580 -21.342  1.00 84.96 180  B 1 
ATOM   10007 C  CA  . ASP   B 2  180  ? -28.037 -40.988 -21.572  1.00 84.25 180  B 1 
ATOM   10008 C  C   . ASP   B 2  180  ? -28.365 -40.670 -23.031  1.00 84.77 180  B 1 
ATOM   10009 O  O   . ASP   B 2  180  ? -28.267 -39.515 -23.452  1.00 80.97 180  B 1 
ATOM   10010 C  CB  . ASP   B 2  180  ? -28.940 -40.228 -20.589  1.00 80.81 180  B 1 
ATOM   10011 C  CG  . ASP   B 2  180  ? -30.075 -41.057 -20.005  1.00 74.07 180  B 1 
ATOM   10012 O  OD1 . ASP   B 2  180  ? -30.329 -42.164 -20.526  1.00 65.98 180  B 1 
ATOM   10013 O  OD2 . ASP   B 2  180  ? -30.668 -40.561 -19.015  1.00 65.88 180  B 1 
ATOM   10014 N  N   . GLN   B 2  181  ? -28.649 -41.689 -23.820  1.00 85.49 181  B 1 
ATOM   10015 C  CA  . GLN   B 2  181  ? -28.706 -41.535 -25.267  1.00 85.33 181  B 1 
ATOM   10016 C  C   . GLN   B 2  181  ? -29.812 -40.556 -25.666  1.00 85.67 181  B 1 
ATOM   10017 O  O   . GLN   B 2  181  ? -30.936 -40.658 -25.193  1.00 80.60 181  B 1 
ATOM   10018 C  CB  . GLN   B 2  181  ? -28.838 -42.917 -25.919  1.00 82.50 181  B 1 
ATOM   10019 C  CG  . GLN   B 2  181  ? -28.515 -42.862 -27.419  1.00 76.32 181  B 1 
ATOM   10020 C  CD  . GLN   B 2  181  ? -28.452 -44.250 -28.077  1.00 70.37 181  B 1 
ATOM   10021 O  OE1 . GLN   B 2  181  ? -28.632 -45.281 -27.462  1.00 63.81 181  B 1 
ATOM   10022 N  NE2 . GLN   B 2  181  ? -28.189 -44.303 -29.363  1.00 60.84 181  B 1 
ATOM   10023 N  N   . TYR   B 2  182  ? -29.467 -39.616 -26.529  1.00 85.32 182  B 1 
ATOM   10024 C  CA  . TYR   B 2  182  ? -30.314 -38.499 -26.967  1.00 85.47 182  B 1 
ATOM   10025 C  C   . TYR   B 2  182  ? -30.727 -37.486 -25.885  1.00 86.47 182  B 1 
ATOM   10026 O  O   . TYR   B 2  182  ? -31.376 -36.498 -26.220  1.00 81.91 182  B 1 
ATOM   10027 C  CB  . TYR   B 2  182  ? -31.532 -39.024 -27.745  1.00 83.47 182  B 1 
ATOM   10028 C  CG  . TYR   B 2  182  ? -31.210 -40.064 -28.794  1.00 83.20 182  B 1 
ATOM   10029 C  CD1 . TYR   B 2  182  ? -30.438 -39.712 -29.919  1.00 74.23 182  B 1 
ATOM   10030 C  CD2 . TYR   B 2  182  ? -31.663 -41.390 -28.654  1.00 75.65 182  B 1 
ATOM   10031 C  CE1 . TYR   B 2  182  ? -30.128 -40.666 -30.897  1.00 72.96 182  B 1 
ATOM   10032 C  CE2 . TYR   B 2  182  ? -31.358 -42.351 -29.631  1.00 73.03 182  B 1 
ATOM   10033 C  CZ  . TYR   B 2  182  ? -30.591 -41.985 -30.754  1.00 77.79 182  B 1 
ATOM   10034 O  OH  . TYR   B 2  182  ? -30.292 -42.913 -31.723  1.00 76.61 182  B 1 
ATOM   10035 N  N   . LEU   B 2  183  ? -30.339 -37.685 -24.629  1.00 85.37 183  B 1 
ATOM   10036 C  CA  . LEU   B 2  183  ? -30.741 -36.858 -23.487  1.00 85.40 183  B 1 
ATOM   10037 C  C   . LEU   B 2  183  ? -29.568 -36.171 -22.785  1.00 86.43 183  B 1 
ATOM   10038 O  O   . LEU   B 2  183  ? -29.633 -34.972 -22.517  1.00 82.89 183  B 1 
ATOM   10039 C  CB  . LEU   B 2  183  ? -31.529 -37.735 -22.495  1.00 82.58 183  B 1 
ATOM   10040 C  CG  . LEU   B 2  183  ? -33.032 -37.815 -22.818  1.00 77.50 183  B 1 
ATOM   10041 C  CD1 . LEU   B 2  183  ? -33.662 -38.999 -22.097  1.00 69.00 183  B 1 
ATOM   10042 C  CD2 . LEU   B 2  183  ? -33.744 -36.540 -22.359  1.00 69.30 183  B 1 
ATOM   10043 N  N   . ARG   B 2  184  ? -28.514 -36.919 -22.447  1.00 85.88 184  B 1 
ATOM   10044 C  CA  . ARG   B 2  184  ? -27.390 -36.404 -21.657  1.00 86.65 184  B 1 
ATOM   10045 C  C   . ARG   B 2  184  ? -26.052 -36.808 -22.251  1.00 86.81 184  B 1 
ATOM   10046 O  O   . ARG   B 2  184  ? -25.780 -37.986 -22.472  1.00 83.77 184  B 1 
ATOM   10047 C  CB  . ARG   B 2  184  ? -27.482 -36.877 -20.203  1.00 84.43 184  B 1 
ATOM   10048 C  CG  . ARG   B 2  184  ? -28.728 -36.352 -19.482  1.00 77.07 184  B 1 
ATOM   10049 C  CD  . ARG   B 2  184  ? -28.702 -36.810 -18.028  1.00 77.34 184  B 1 
ATOM   10050 N  NE  . ARG   B 2  184  ? -29.954 -36.462 -17.340  1.00 67.94 184  B 1 
ATOM   10051 C  CZ  . ARG   B 2  184  ? -30.251 -36.767 -16.086  1.00 62.49 184  B 1 
ATOM   10052 N  NH1 . ARG   B 2  184  ? -29.401 -37.379 -15.311  1.00 57.10 184  B 1 
ATOM   10053 N  NH2 . ARG   B 2  184  ? -31.421 -36.468 -15.606  1.00 53.85 184  B 1 
ATOM   10054 N  N   . TYR   B 2  185  ? -25.205 -35.810 -22.427  1.00 88.51 185  B 1 
ATOM   10055 C  CA  . TYR   B 2  185  ? -23.854 -35.977 -22.944  1.00 88.34 185  B 1 
ATOM   10056 C  C   . TYR   B 2  185  ? -22.855 -35.268 -22.038  1.00 88.78 185  B 1 
ATOM   10057 O  O   . TYR   B 2  185  ? -23.172 -34.248 -21.424  1.00 86.05 185  B 1 
ATOM   10058 C  CB  . TYR   B 2  185  ? -23.780 -35.442 -24.375  1.00 87.11 185  B 1 
ATOM   10059 C  CG  . TYR   B 2  185  ? -24.757 -36.092 -25.330  1.00 87.48 185  B 1 
ATOM   10060 C  CD1 . TYR   B 2  185  ? -24.382 -37.219 -26.079  1.00 77.36 185  B 1 
ATOM   10061 C  CD2 . TYR   B 2  185  ? -26.067 -35.582 -25.463  1.00 78.35 185  B 1 
ATOM   10062 C  CE1 . TYR   B 2  185  ? -25.289 -37.830 -26.957  1.00 76.86 185  B 1 
ATOM   10063 C  CE2 . TYR   B 2  185  ? -26.987 -36.193 -26.334  1.00 76.50 185  B 1 
ATOM   10064 C  CZ  . TYR   B 2  185  ? -26.593 -37.314 -27.082  1.00 82.70 185  B 1 
ATOM   10065 O  OH  . TYR   B 2  185  ? -27.482 -37.911 -27.940  1.00 81.80 185  B 1 
ATOM   10066 N  N   . SER   B 2  186  ? -21.647 -35.802 -21.969  1.00 89.58 186  B 1 
ATOM   10067 C  CA  . SER   B 2  186  ? -20.526 -35.192 -21.260  1.00 89.34 186  B 1 
ATOM   10068 C  C   . SER   B 2  186  ? -19.303 -35.146 -22.164  1.00 89.37 186  B 1 
ATOM   10069 O  O   . SER   B 2  186  ? -19.048 -36.076 -22.930  1.00 86.27 186  B 1 
ATOM   10070 C  CB  . SER   B 2  186  ? -20.228 -35.966 -19.976  1.00 87.29 186  B 1 
ATOM   10071 O  OG  . SER   B 2  186  ? -19.221 -35.310 -19.228  1.00 74.89 186  B 1 
ATOM   10072 N  N   . LEU   B 2  187  ? -18.550 -34.067 -22.079  1.00 89.03 187  B 1 
ATOM   10073 C  CA  . LEU   B 2  187  ? -17.278 -33.918 -22.777  1.00 88.63 187  B 1 
ATOM   10074 C  C   . LEU   B 2  187  ? -16.351 -32.981 -22.011  1.00 89.35 187  B 1 
ATOM   10075 O  O   . LEU   B 2  187  ? -16.790 -32.176 -21.193  1.00 86.58 187  B 1 
ATOM   10076 C  CB  . LEU   B 2  187  ? -17.534 -33.470 -24.233  1.00 85.58 187  B 1 
ATOM   10077 C  CG  . LEU   B 2  187  ? -18.172 -32.071 -24.377  1.00 81.18 187  B 1 
ATOM   10078 C  CD1 . LEU   B 2  187  ? -17.145 -31.062 -24.863  1.00 71.86 187  B 1 
ATOM   10079 C  CD2 . LEU   B 2  187  ? -19.318 -32.104 -25.373  1.00 71.40 187  B 1 
ATOM   10080 N  N   . LEU   B 2  188  ? -15.058 -33.078 -22.289  1.00 88.78 188  B 1 
ATOM   10081 C  CA  . LEU   B 2  188  ? -14.051 -32.175 -21.746  1.00 88.72 188  B 1 
ATOM   10082 C  C   . LEU   B 2  188  ? -13.717 -31.076 -22.757  1.00 89.14 188  B 1 
ATOM   10083 O  O   . LEU   B 2  188  ? -13.546 -31.328 -23.952  1.00 86.94 188  B 1 
ATOM   10084 C  CB  . LEU   B 2  188  ? -12.801 -32.961 -21.318  1.00 87.05 188  B 1 
ATOM   10085 C  CG  . LEU   B 2  188  ? -13.000 -33.833 -20.060  1.00 82.33 188  B 1 
ATOM   10086 C  CD1 . LEU   B 2  188  ? -11.803 -34.764 -19.872  1.00 73.53 188  B 1 
ATOM   10087 C  CD2 . LEU   B 2  188  ? -13.120 -32.981 -18.796  1.00 73.70 188  B 1 
ATOM   10088 N  N   . VAL   B 2  189  ? -13.577 -29.869 -22.258  1.00 88.30 189  B 1 
ATOM   10089 C  CA  . VAL   B 2  189  ? -13.051 -28.727 -23.006  1.00 88.19 189  B 1 
ATOM   10090 C  C   . VAL   B 2  189  ? -11.688 -28.370 -22.431  1.00 87.94 189  B 1 
ATOM   10091 O  O   . VAL   B 2  189  ? -11.572 -28.074 -21.241  1.00 85.72 189  B 1 
ATOM   10092 C  CB  . VAL   B 2  189  ? -14.025 -27.538 -22.978  1.00 87.72 189  B 1 
ATOM   10093 C  CG1 . VAL   B 2  189  ? -13.469 -26.343 -23.753  1.00 77.14 189  B 1 
ATOM   10094 C  CG2 . VAL   B 2  189  ? -15.366 -27.924 -23.611  1.00 77.17 189  B 1 
ATOM   10095 N  N   . GLY   B 2  190  ? -10.659 -28.417 -23.264  1.00 88.14 190  B 1 
ATOM   10096 C  CA  . GLY   B 2  190  ? -9.313  -27.990 -22.913  1.00 87.48 190  B 1 
ATOM   10097 C  C   . GLY   B 2  190  ? -9.194  -26.470 -22.962  1.00 87.78 190  B 1 
ATOM   10098 O  O   . GLY   B 2  190  ? -9.603  -25.838 -23.930  1.00 84.70 190  B 1 
ATOM   10099 N  N   . LEU   B 2  191  ? -8.624  -25.888 -21.915  1.00 85.02 191  B 1 
ATOM   10100 C  CA  . LEU   B 2  191  ? -8.323  -24.462 -21.830  1.00 84.32 191  B 1 
ATOM   10101 C  C   . LEU   B 2  191  ? -6.883  -24.219 -22.299  1.00 83.70 191  B 1 
ATOM   10102 O  O   . LEU   B 2  191  ? -5.988  -24.997 -21.964  1.00 79.80 191  B 1 
ATOM   10103 C  CB  . LEU   B 2  191  ? -8.545  -23.983 -20.389  1.00 82.88 191  B 1 
ATOM   10104 C  CG  . LEU   B 2  191  ? -9.983  -24.178 -19.867  1.00 82.37 191  B 1 
ATOM   10105 C  CD1 . LEU   B 2  191  ? -10.058 -23.875 -18.377  1.00 73.06 191  B 1 
ATOM   10106 C  CD2 . LEU   B 2  191  ? -10.970 -23.268 -20.589  1.00 74.42 191  B 1 
ATOM   10107 N  N   . SER   B 2  192  ? -6.654  -23.140 -23.038  1.00 83.87 192  B 1 
ATOM   10108 C  CA  . SER   B 2  192  ? -5.330  -22.813 -23.580  1.00 82.04 192  B 1 
ATOM   10109 C  C   . SER   B 2  192  ? -4.254  -22.822 -22.483  1.00 81.72 192  B 1 
ATOM   10110 O  O   . SER   B 2  192  ? -4.407  -22.110 -21.490  1.00 77.22 192  B 1 
ATOM   10111 C  CB  . SER   B 2  192  ? -5.357  -21.445 -24.261  1.00 78.43 192  B 1 
ATOM   10112 O  OG  . SER   B 2  192  ? -4.060  -21.131 -24.747  1.00 68.85 192  B 1 
ATOM   10113 N  N   . PRO   B 2  193  ? -3.171  -23.607 -22.636  1.00 82.53 193  B 1 
ATOM   10114 C  CA  . PRO   B 2  193  ? -2.100  -23.645 -21.641  1.00 80.57 193  B 1 
ATOM   10115 C  C   . PRO   B 2  193  ? -1.270  -22.359 -21.619  1.00 79.86 193  B 1 
ATOM   10116 O  O   . PRO   B 2  193  ? -0.754  -21.997 -20.565  1.00 73.58 193  B 1 
ATOM   10117 C  CB  . PRO   B 2  193  ? -1.264  -24.876 -22.012  1.00 78.23 193  B 1 
ATOM   10118 C  CG  . PRO   B 2  193  ? -1.466  -25.004 -23.519  1.00 77.03 193  B 1 
ATOM   10119 C  CD  . PRO   B 2  193  ? -2.895  -24.531 -23.726  1.00 80.47 193  B 1 
ATOM   10120 N  N   . ASP   B 2  194  ? -1.206  -21.650 -22.739  1.00 80.59 194  B 1 
ATOM   10121 C  CA  . ASP   B 2  194  ? -0.361  -20.461 -22.908  1.00 78.90 194  B 1 
ATOM   10122 C  C   . ASP   B 2  194  ? -0.933  -19.223 -22.206  1.00 78.88 194  B 1 
ATOM   10123 O  O   . ASP   B 2  194  ? -0.198  -18.306 -21.827  1.00 72.88 194  B 1 
ATOM   10124 C  CB  . ASP   B 2  194  ? -0.201  -20.170 -24.409  1.00 74.97 194  B 1 
ATOM   10125 C  CG  . ASP   B 2  194  ? 0.272   -21.382 -25.211  1.00 67.91 194  B 1 
ATOM   10126 O  OD1 . ASP   B 2  194  ? 1.068   -22.174 -24.660  1.00 58.60 194  B 1 
ATOM   10127 O  OD2 . ASP   B 2  194  ? -0.229  -21.536 -26.343  1.00 60.11 194  B 1 
ATOM   10128 N  N   . ALA   B 2  195  ? -2.239  -19.192 -22.016  1.00 76.81 195  B 1 
ATOM   10129 C  CA  . ALA   B 2  195  ? -2.897  -18.095 -21.325  1.00 76.59 195  B 1 
ATOM   10130 C  C   . ALA   B 2  195  ? -2.941  -18.361 -19.809  1.00 77.25 195  B 1 
ATOM   10131 O  O   . ALA   B 2  195  ? -3.463  -19.378 -19.353  1.00 73.52 195  B 1 
ATOM   10132 C  CB  . ALA   B 2  195  ? -4.285  -17.880 -21.932  1.00 73.30 195  B 1 
ATOM   10133 N  N   . GLN   B 2  196  ? -2.456  -17.411 -19.016  1.00 77.26 196  B 1 
ATOM   10134 C  CA  . GLN   B 2  196  ? -2.592  -17.482 -17.553  1.00 75.91 196  B 1 
ATOM   10135 C  C   . GLN   B 2  196  ? -4.043  -17.309 -17.094  1.00 76.65 196  B 1 
ATOM   10136 O  O   . GLN   B 2  196  ? -4.443  -17.872 -16.079  1.00 72.05 196  B 1 
ATOM   10137 C  CB  . GLN   B 2  196  ? -1.719  -16.421 -16.878  1.00 71.48 196  B 1 
ATOM   10138 C  CG  . GLN   B 2  196  ? -0.228  -16.772 -16.906  1.00 65.27 196  B 1 
ATOM   10139 C  CD  . GLN   B 2  196  ? 0.595   -15.864 -15.991  1.00 59.88 196  B 1 
ATOM   10140 O  OE1 . GLN   B 2  196  ? 0.120   -14.876 -15.453  1.00 53.03 196  B 1 
ATOM   10141 N  NE2 . GLN   B 2  196  ? 1.852   -16.178 -15.773  1.00 51.61 196  B 1 
ATOM   10142 N  N   . TYR   B 2  197  ? -4.815  -16.537 -17.834  1.00 77.20 197  B 1 
ATOM   10143 C  CA  . TYR   B 2  197  ? -6.221  -16.276 -17.567  1.00 76.87 197  B 1 
ATOM   10144 C  C   . TYR   B 2  197  ? -6.969  -16.025 -18.874  1.00 77.39 197  B 1 
ATOM   10145 O  O   . TYR   B 2  197  ? -6.387  -15.602 -19.871  1.00 74.24 197  B 1 
ATOM   10146 C  CB  . TYR   B 2  197  ? -6.366  -15.083 -16.608  1.00 73.66 197  B 1 
ATOM   10147 C  CG  . TYR   B 2  197  ? -5.803  -13.776 -17.131  1.00 70.92 197  B 1 
ATOM   10148 C  CD1 . TYR   B 2  197  ? -4.448  -13.453 -16.924  1.00 66.19 197  B 1 
ATOM   10149 C  CD2 . TYR   B 2  197  ? -6.629  -12.872 -17.820  1.00 65.43 197  B 1 
ATOM   10150 C  CE1 . TYR   B 2  197  ? -3.927  -12.242 -17.388  1.00 61.81 197  B 1 
ATOM   10151 C  CE2 . TYR   B 2  197  ? -6.115  -11.654 -18.292  1.00 62.09 197  B 1 
ATOM   10152 C  CZ  . TYR   B 2  197  ? -4.760  -11.339 -18.071  1.00 63.96 197  B 1 
ATOM   10153 O  OH  . TYR   B 2  197  ? -4.255  -10.145 -18.511  1.00 61.80 197  B 1 
ATOM   10154 N  N   . GLY   B 2  198  ? -8.268  -16.265 -18.869  1.00 76.84 198  B 1 
ATOM   10155 C  CA  . GLY   B 2  198  ? -9.102  -16.051 -20.033  1.00 77.17 198  B 1 
ATOM   10156 C  C   . GLY   B 2  198  ? -10.558 -16.434 -19.798  1.00 78.69 198  B 1 
ATOM   10157 O  O   . GLY   B 2  198  ? -10.975 -16.808 -18.699  1.00 75.97 198  B 1 
ATOM   10158 N  N   . ARG   B 2  199  ? -11.330 -16.319 -20.869  1.00 79.75 199  B 1 
ATOM   10159 C  CA  . ARG   B 2  199  ? -12.748 -16.657 -20.896  1.00 80.72 199  B 1 
ATOM   10160 C  C   . ARG   B 2  199  ? -13.047 -17.473 -22.141  1.00 81.75 199  B 1 
ATOM   10161 O  O   . ARG   B 2  199  ? -12.601 -17.124 -23.226  1.00 79.35 199  B 1 
ATOM   10162 C  CB  . ARG   B 2  199  ? -13.568 -15.354 -20.834  1.00 77.11 199  B 1 
ATOM   10163 C  CG  . ARG   B 2  199  ? -15.079 -15.556 -21.020  1.00 69.94 199  B 1 
ATOM   10164 C  CD  . ARG   B 2  199  ? -15.784 -14.200 -20.974  1.00 67.78 199  B 1 
ATOM   10165 N  NE  . ARG   B 2  199  ? -17.190 -14.306 -21.401  1.00 60.26 199  B 1 
ATOM   10166 C  CZ  . ARG   B 2  199  ? -18.028 -13.286 -21.555  1.00 55.33 199  B 1 
ATOM   10167 N  NH1 . ARG   B 2  199  ? -17.687 -12.060 -21.296  1.00 51.55 199  B 1 
ATOM   10168 N  NH2 . ARG   B 2  199  ? -19.233 -13.488 -21.983  1.00 49.65 199  B 1 
ATOM   10169 N  N   . ILE   B 2  200  ? -13.848 -18.505 -21.981  1.00 83.35 200  B 1 
ATOM   10170 C  CA  . ILE   B 2  200  ? -14.434 -19.255 -23.088  1.00 84.66 200  B 1 
ATOM   10171 C  C   . ILE   B 2  200  ? -15.957 -19.136 -23.052  1.00 85.38 200  B 1 
ATOM   10172 O  O   . ILE   B 2  200  ? -16.566 -19.001 -21.986  1.00 83.48 200  B 1 
ATOM   10173 C  CB  . ILE   B 2  200  ? -13.953 -20.723 -23.123  1.00 83.55 200  B 1 
ATOM   10174 C  CG1 . ILE   B 2  200  ? -14.381 -21.517 -21.875  1.00 73.55 200  B 1 
ATOM   10175 C  CG2 . ILE   B 2  200  ? -12.423 -20.767 -23.319  1.00 70.80 200  B 1 
ATOM   10176 C  CD1 . ILE   B 2  200  ? -14.149 -23.024 -21.998  1.00 68.20 200  B 1 
ATOM   10177 N  N   . VAL   B 2  201  ? -16.565 -19.206 -24.230  1.00 85.89 201  B 1 
ATOM   10178 C  CA  . VAL   B 2  201  ? -18.017 -19.258 -24.413  1.00 85.83 201  B 1 
ATOM   10179 C  C   . VAL   B 2  201  ? -18.351 -20.592 -25.060  1.00 86.51 201  B 1 
ATOM   10180 O  O   . VAL   B 2  201  ? -17.893 -20.874 -26.165  1.00 85.10 201  B 1 
ATOM   10181 C  CB  . VAL   B 2  201  ? -18.536 -18.076 -25.256  1.00 83.46 201  B 1 
ATOM   10182 C  CG1 . VAL   B 2  201  ? -20.062 -18.049 -25.264  1.00 71.77 201  B 1 
ATOM   10183 C  CG2 . VAL   B 2  201  ? -18.036 -16.730 -24.722  1.00 72.24 201  B 1 
ATOM   10184 N  N   . LEU   B 2  202  ? -19.130 -21.399 -24.375  1.00 86.89 202  B 1 
ATOM   10185 C  CA  . LEU   B 2  202  ? -19.651 -22.672 -24.859  1.00 86.80 202  B 1 
ATOM   10186 C  C   . LEU   B 2  202  ? -21.062 -22.439 -25.394  1.00 86.92 202  B 1 
ATOM   10187 O  O   . LEU   B 2  202  ? -21.901 -21.889 -24.681  1.00 84.76 202  B 1 
ATOM   10188 C  CB  . LEU   B 2  202  ? -19.664 -23.692 -23.705  1.00 86.07 202  B 1 
ATOM   10189 C  CG  . LEU   B 2  202  ? -18.305 -23.917 -23.020  1.00 84.56 202  B 1 
ATOM   10190 C  CD1 . LEU   B 2  202  ? -18.489 -24.783 -21.777  1.00 74.15 202  B 1 
ATOM   10191 C  CD2 . LEU   B 2  202  ? -17.321 -24.614 -23.955  1.00 75.23 202  B 1 
ATOM   10192 N  N   . VAL   B 2  203  ? -21.326 -22.853 -26.626  1.00 87.47 203  B 1 
ATOM   10193 C  CA  . VAL   B 2  203  ? -22.629 -22.649 -27.276  1.00 87.35 203  B 1 
ATOM   10194 C  C   . VAL   B 2  203  ? -23.016 -23.893 -28.061  1.00 87.72 203  B 1 
ATOM   10195 O  O   . VAL   B 2  203  ? -22.217 -24.407 -28.837  1.00 86.07 203  B 1 
ATOM   10196 C  CB  . VAL   B 2  203  ? -22.612 -21.422 -28.209  1.00 84.94 203  B 1 
ATOM   10197 C  CG1 . VAL   B 2  203  ? -24.028 -21.103 -28.685  1.00 70.52 203  B 1 
ATOM   10198 C  CG2 . VAL   B 2  203  ? -22.053 -20.160 -27.547  1.00 71.61 203  B 1 
ATOM   10199 N  N   . MET   B 2  204  ? -24.256 -24.332 -27.925  1.00 87.66 204  B 1 
ATOM   10200 C  CA  . MET   B 2  204  ? -24.801 -25.374 -28.797  1.00 87.29 204  B 1 
ATOM   10201 C  C   . MET   B 2  204  ? -24.872 -24.898 -30.249  1.00 87.01 204  B 1 
ATOM   10202 O  O   . MET   B 2  204  ? -25.270 -23.762 -30.521  1.00 85.01 204  B 1 
ATOM   10203 C  CB  . MET   B 2  204  ? -26.200 -25.776 -28.315  1.00 86.57 204  B 1 
ATOM   10204 C  CG  . MET   B 2  204  ? -26.163 -26.639 -27.050  1.00 80.82 204  B 1 
ATOM   10205 S  SD  . MET   B 2  204  ? -25.312 -28.226 -27.230  1.00 79.82 204  B 1 
ATOM   10206 C  CE  . MET   B 2  204  ? -26.423 -29.070 -28.379  1.00 72.30 204  B 1 
ATOM   10207 N  N   . ASN   B 2  205  ? -24.549 -25.772 -31.197  1.00 87.72 205  B 1 
ATOM   10208 C  CA  . ASN   B 2  205  ? -24.727 -25.479 -32.614  1.00 86.72 205  B 1 
ATOM   10209 C  C   . ASN   B 2  205  ? -26.215 -25.302 -32.986  1.00 86.30 205  B 1 
ATOM   10210 O  O   . ASN   B 2  205  ? -27.120 -25.568 -32.192  1.00 82.32 205  B 1 
ATOM   10211 C  CB  . ASN   B 2  205  ? -24.005 -26.559 -33.443  1.00 84.22 205  B 1 
ATOM   10212 C  CG  . ASN   B 2  205  ? -23.600 -26.071 -34.825  1.00 82.75 205  B 1 
ATOM   10213 O  OD1 . ASN   B 2  205  ? -23.946 -24.983 -35.264  1.00 73.66 205  B 1 
ATOM   10214 N  ND2 . ASN   B 2  205  ? -22.842 -26.872 -35.538  1.00 74.69 205  B 1 
ATOM   10215 N  N   . LYS   B 2  206  ? -26.502 -24.813 -34.195  1.00 84.37 206  B 1 
ATOM   10216 C  CA  . LYS   B 2  206  ? -27.875 -24.648 -34.689  1.00 82.22 206  B 1 
ATOM   10217 C  C   . LYS   B 2  206  ? -28.358 -25.935 -35.348  1.00 80.38 206  B 1 
ATOM   10218 O  O   . LYS   B 2  206  ? -27.610 -26.552 -36.091  1.00 72.46 206  B 1 
ATOM   10219 C  CB  . LYS   B 2  206  ? -27.964 -23.475 -35.675  1.00 78.91 206  B 1 
ATOM   10220 C  CG  . LYS   B 2  206  ? -27.771 -22.105 -35.002  1.00 72.12 206  B 1 
ATOM   10221 C  CD  . LYS   B 2  206  ? -27.864 -20.976 -36.036  1.00 69.14 206  B 1 
ATOM   10222 C  CE  . LYS   B 2  206  ? -27.686 -19.611 -35.365  1.00 59.75 206  B 1 
ATOM   10223 N  NZ  . LYS   B 2  206  ? -27.690 -18.492 -36.346  1.00 52.92 206  B 1 
ATOM   10224 N  N   . SER   B 2  207  ? -29.613 -26.280 -35.141  1.00 81.24 207  B 1 
ATOM   10225 C  CA  . SER   B 2  207  ? -30.269 -27.418 -35.811  1.00 80.23 207  B 1 
ATOM   10226 C  C   . SER   B 2  207  ? -29.480 -28.730 -35.717  1.00 81.57 207  B 1 
ATOM   10227 O  O   . SER   B 2  207  ? -29.383 -29.467 -36.695  1.00 75.75 207  B 1 
ATOM   10228 C  CB  . SER   B 2  207  ? -30.614 -27.063 -37.267  1.00 75.90 207  B 1 
ATOM   10229 O  OG  . SER   B 2  207  ? -31.404 -25.892 -37.319  1.00 66.13 207  B 1 
ATOM   10230 N  N   . VAL   B 2  208  ? -28.939 -28.998 -34.546  1.00 84.87 208  B 1 
ATOM   10231 C  CA  . VAL   B 2  208  ? -28.121 -30.185 -34.238  1.00 84.38 208  B 1 
ATOM   10232 C  C   . VAL   B 2  208  ? -28.907 -31.481 -34.445  1.00 84.91 208  B 1 
ATOM   10233 O  O   . VAL   B 2  208  ? -28.415 -32.428 -35.053  1.00 80.00 208  B 1 
ATOM   10234 C  CB  . VAL   B 2  208  ? -27.644 -30.090 -32.777  1.00 81.84 208  B 1 
ATOM   10235 C  CG1 . VAL   B 2  208  ? -26.836 -31.306 -32.359  1.00 71.08 208  B 1 
ATOM   10236 C  CG2 . VAL   B 2  208  ? -26.784 -28.845 -32.540  1.00 71.87 208  B 1 
ATOM   10237 N  N   . CYS   B 2  209  ? -30.136 -31.505 -33.973  1.00 86.51 209  B 1 
ATOM   10238 C  CA  . CYS   B 2  209  ? -31.006 -32.673 -33.970  1.00 86.40 209  B 1 
ATOM   10239 C  C   . CYS   B 2  209  ? -32.478 -32.253 -34.060  1.00 87.36 209  B 1 
ATOM   10240 O  O   . CYS   B 2  209  ? -32.799 -31.067 -34.165  1.00 84.29 209  B 1 
ATOM   10241 C  CB  . CYS   B 2  209  ? -30.685 -33.505 -32.719  1.00 83.88 209  B 1 
ATOM   10242 S  SG  . CYS   B 2  209  ? -30.746 -32.572 -31.161  1.00 77.34 209  B 1 
ATOM   10243 N  N   . SER   B 2  210  ? -33.365 -33.232 -34.067  1.00 87.01 210  B 1 
ATOM   10244 C  CA  . SER   B 2  210  ? -34.812 -33.031 -33.996  1.00 87.13 210  B 1 
ATOM   10245 C  C   . SER   B 2  210  ? -35.437 -34.054 -33.055  1.00 87.43 210  B 1 
ATOM   10246 O  O   . SER   B 2  210  ? -34.910 -35.155 -32.906  1.00 84.05 210  B 1 
ATOM   10247 C  CB  . SER   B 2  210  ? -35.440 -33.118 -35.393  1.00 85.27 210  B 1 
ATOM   10248 O  OG  . SER   B 2  210  ? -35.164 -34.355 -36.026  1.00 75.19 210  B 1 
ATOM   10249 N  N   . ASP   B 2  211  ? -36.560 -33.707 -32.472  1.00 87.04 211  B 1 
ATOM   10250 C  CA  . ASP   B 2  211  ? -37.360 -34.650 -31.685  1.00 86.20 211  B 1 
ATOM   10251 C  C   . ASP   B 2  211  ? -38.048 -35.711 -32.573  1.00 86.48 211  B 1 
ATOM   10252 O  O   . ASP   B 2  211  ? -37.900 -35.739 -33.802  1.00 83.89 211  B 1 
ATOM   10253 C  CB  . ASP   B 2  211  ? -38.349 -33.859 -30.802  1.00 83.48 211  B 1 
ATOM   10254 C  CG  . ASP   B 2  211  ? -39.371 -33.044 -31.601  1.00 81.09 211  B 1 
ATOM   10255 O  OD1 . ASP   B 2  211  ? -39.595 -33.361 -32.788  1.00 74.45 211  B 1 
ATOM   10256 O  OD2 . ASP   B 2  211  ? -39.890 -32.048 -31.067  1.00 76.31 211  B 1 
ATOM   10257 N  N   . ILE   B 2  212  ? -38.799 -36.591 -31.947  1.00 87.64 212  B 1 
ATOM   10258 C  CA  . ILE   B 2  212  ? -39.558 -37.650 -32.629  1.00 87.31 212  B 1 
ATOM   10259 C  C   . ILE   B 2  212  ? -40.673 -37.056 -33.506  1.00 87.36 212  B 1 
ATOM   10260 O  O   . ILE   B 2  212  ? -40.992 -37.606 -34.562  1.00 83.54 212  B 1 
ATOM   10261 C  CB  . ILE   B 2  212  ? -40.110 -38.652 -31.587  1.00 85.58 212  B 1 
ATOM   10262 C  CG1 . ILE   B 2  212  ? -38.962 -39.287 -30.763  1.00 75.34 212  B 1 
ATOM   10263 C  CG2 . ILE   B 2  212  ? -40.930 -39.760 -32.267  1.00 72.43 212  B 1 
ATOM   10264 C  CD1 . ILE   B 2  212  ? -39.437 -40.069 -29.525  1.00 65.86 212  B 1 
ATOM   10265 N  N   . ALA   B 2  213  ? -41.235 -35.922 -33.130  1.00 86.42 213  B 1 
ATOM   10266 C  CA  . ALA   B 2  213  ? -42.255 -35.207 -33.904  1.00 85.51 213  B 1 
ATOM   10267 C  C   . ALA   B 2  213  ? -41.674 -34.471 -35.129  1.00 85.50 213  B 1 
ATOM   10268 O  O   . ALA   B 2  213  ? -42.411 -34.089 -36.044  1.00 81.34 213  B 1 
ATOM   10269 C  CB  . ALA   B 2  213  ? -42.986 -34.247 -32.963  1.00 84.07 213  B 1 
ATOM   10270 N  N   . GLY   B 2  214  ? -40.360 -34.294 -35.169  1.00 84.97 214  B 1 
ATOM   10271 C  CA  . GLY   B 2  214  ? -39.642 -33.604 -36.239  1.00 84.87 214  B 1 
ATOM   10272 C  C   . GLY   B 2  214  ? -39.442 -32.106 -36.004  1.00 86.02 214  B 1 
ATOM   10273 O  O   . GLY   B 2  214  ? -39.085 -31.393 -36.947  1.00 81.34 214  B 1 
ATOM   10274 N  N   . ASN   B 2  215  ? -39.650 -31.614 -34.788  1.00 86.50 215  B 1 
ATOM   10275 C  CA  . ASN   B 2  215  ? -39.303 -30.239 -34.433  1.00 85.99 215  B 1 
ATOM   10276 C  C   . ASN   B 2  215  ? -37.782 -30.099 -34.348  1.00 86.07 215  B 1 
ATOM   10277 O  O   . ASN   B 2  215  ? -37.114 -30.819 -33.611  1.00 83.77 215  B 1 
ATOM   10278 C  CB  . ASN   B 2  215  ? -39.962 -29.829 -33.112  1.00 85.38 215  B 1 
ATOM   10279 C  CG  . ASN   B 2  215  ? -41.478 -29.897 -33.161  1.00 84.75 215  B 1 
ATOM   10280 O  OD1 . ASN   B 2  215  ? -42.122 -29.236 -33.958  1.00 76.46 215  B 1 
ATOM   10281 N  ND2 . ASN   B 2  215  ? -42.065 -30.693 -32.286  1.00 75.99 215  B 1 
ATOM   10282 N  N   . ASN   B 2  216  ? -37.211 -29.156 -35.077  1.00 86.80 216  B 1 
ATOM   10283 C  CA  . ASN   B 2  216  ? -35.772 -28.923 -35.039  1.00 86.89 216  B 1 
ATOM   10284 C  C   . ASN   B 2  216  ? -35.352 -28.285 -33.715  1.00 87.33 216  B 1 
ATOM   10285 O  O   . ASN   B 2  216  ? -36.014 -27.373 -33.216  1.00 84.66 216  B 1 
ATOM   10286 C  CB  . ASN   B 2  216  ? -35.339 -28.047 -36.222  1.00 84.62 216  B 1 
ATOM   10287 C  CG  . ASN   B 2  216  ? -35.397 -28.772 -37.554  1.00 78.99 216  B 1 
ATOM   10288 O  OD1 . ASN   B 2  216  ? -34.828 -29.828 -37.751  1.00 70.51 216  B 1 
ATOM   10289 N  ND2 . ASN   B 2  216  ? -36.046 -28.184 -38.535  1.00 70.20 216  B 1 
ATOM   10290 N  N   . PHE   B 2  217  ? -34.198 -28.710 -33.223  1.00 86.04 217  B 1 
ATOM   10291 C  CA  . PHE   B 2  217  ? -33.548 -28.103 -32.068  1.00 85.99 217  B 1 
ATOM   10292 C  C   . PHE   B 2  217  ? -33.455 -26.576 -32.195  1.00 85.77 217  B 1 
ATOM   10293 O  O   . PHE   B 2  217  ? -33.022 -26.035 -33.224  1.00 84.36 217  B 1 
ATOM   10294 C  CB  . PHE   B 2  217  ? -32.151 -28.717 -31.912  1.00 85.84 217  B 1 
ATOM   10295 C  CG  . PHE   B 2  217  ? -31.320 -28.056 -30.836  1.00 86.23 217  B 1 
ATOM   10296 C  CD1 . PHE   B 2  217  ? -30.436 -27.009 -31.155  1.00 72.53 217  B 1 
ATOM   10297 C  CD2 . PHE   B 2  217  ? -31.465 -28.452 -29.495  1.00 74.10 217  B 1 
ATOM   10298 C  CE1 . PHE   B 2  217  ? -29.700 -26.365 -30.143  1.00 74.10 217  B 1 
ATOM   10299 C  CE2 . PHE   B 2  217  ? -30.734 -27.811 -28.483  1.00 73.08 217  B 1 
ATOM   10300 C  CZ  . PHE   B 2  217  ? -29.851 -26.768 -28.805  1.00 84.34 217  B 1 
ATOM   10301 N  N   . LYS   B 2  218  ? -33.796 -25.888 -31.123  1.00 83.79 218  B 1 
ATOM   10302 C  CA  . LYS   B 2  218  ? -33.633 -24.441 -30.981  1.00 83.51 218  B 1 
ATOM   10303 C  C   . LYS   B 2  218  ? -32.793 -24.121 -29.753  1.00 83.67 218  B 1 
ATOM   10304 O  O   . LYS   B 2  218  ? -32.940 -24.730 -28.698  1.00 80.05 218  B 1 
ATOM   10305 C  CB  . LYS   B 2  218  ? -34.999 -23.750 -30.910  1.00 80.76 218  B 1 
ATOM   10306 C  CG  . LYS   B 2  218  ? -35.754 -23.803 -32.249  1.00 73.08 218  B 1 
ATOM   10307 C  CD  . LYS   B 2  218  ? -37.125 -23.146 -32.102  1.00 69.14 218  B 1 
ATOM   10308 C  CE  . LYS   B 2  218  ? -37.939 -23.321 -33.380  1.00 59.81 218  B 1 
ATOM   10309 N  NZ  . LYS   B 2  218  ? -39.372 -23.034 -33.140  1.00 52.35 218  B 1 
ATOM   10310 N  N   . ARG   B 2  219  ? -31.928 -23.126 -29.891  1.00 81.91 219  B 1 
ATOM   10311 C  CA  . ARG   B 2  219  ? -31.152 -22.613 -28.761  1.00 81.27 219  B 1 
ATOM   10312 C  C   . ARG   B 2  219  ? -32.069 -21.885 -27.780  1.00 80.22 219  B 1 
ATOM   10313 O  O   . ARG   B 2  219  ? -32.835 -21.009 -28.182  1.00 76.84 219  B 1 
ATOM   10314 C  CB  . ARG   B 2  219  ? -30.044 -21.672 -29.251  1.00 79.00 219  B 1 
ATOM   10315 C  CG  . ARG   B 2  219  ? -28.956 -22.398 -30.059  1.00 75.48 219  B 1 
ATOM   10316 C  CD  . ARG   B 2  219  ? -27.927 -21.371 -30.536  1.00 75.64 219  B 1 
ATOM   10317 N  NE  . ARG   B 2  219  ? -26.846 -21.995 -31.316  1.00 73.68 219  B 1 
ATOM   10318 C  CZ  . ARG   B 2  219  ? -25.878 -21.356 -31.957  1.00 72.27 219  B 1 
ATOM   10319 N  NH1 . ARG   B 2  219  ? -25.787 -20.058 -31.980  1.00 66.07 219  B 1 
ATOM   10320 N  NH2 . ARG   B 2  219  ? -24.966 -22.023 -32.600  1.00 67.94 219  B 1 
ATOM   10321 N  N   . ALA   B 2  220  ? -31.925 -22.205 -26.512  1.00 78.43 220  B 1 
ATOM   10322 C  CA  . ALA   B 2  220  ? -32.496 -21.448 -25.406  1.00 77.27 220  B 1 
ATOM   10323 C  C   . ALA   B 2  220  ? -31.411 -20.606 -24.715  1.00 78.38 220  B 1 
ATOM   10324 O  O   . ALA   B 2  220  ? -30.225 -20.675 -25.045  1.00 73.73 220  B 1 
ATOM   10325 C  CB  . ALA   B 2  220  ? -33.178 -22.427 -24.443  1.00 73.79 220  B 1 
ATOM   10326 N  N   . LEU   B 2  221  ? -31.812 -19.827 -23.722  1.00 74.93 221  B 1 
ATOM   10327 C  CA  . LEU   B 2  221  ? -30.890 -19.018 -22.921  1.00 72.92 221  B 1 
ATOM   10328 C  C   . LEU   B 2  221  ? -29.848 -19.881 -22.185  1.00 75.32 221  B 1 
ATOM   10329 O  O   . LEU   B 2  221  ? -28.702 -19.471 -22.045  1.00 70.64 221  B 1 
ATOM   10330 C  CB  . LEU   B 2  221  ? -31.714 -18.157 -21.944  1.00 68.33 221  B 1 
ATOM   10331 C  CG  . LEU   B 2  221  ? -31.145 -16.728 -21.793  1.00 61.22 221  B 1 
ATOM   10332 C  CD1 . LEU   B 2  221  ? -32.173 -15.697 -22.269  1.00 52.31 221  B 1 
ATOM   10333 C  CD2 . LEU   B 2  221  ? -30.785 -16.417 -20.346  1.00 52.29 221  B 1 
ATOM   10334 N  N   . GLY   B 2  222  ? -30.222 -21.082 -21.780  1.00 75.25 222  B 1 
ATOM   10335 C  CA  . GLY   B 2  222  ? -29.327 -22.071 -21.176  1.00 76.62 222  B 1 
ATOM   10336 C  C   . GLY   B 2  222  ? -28.436 -22.840 -22.165  1.00 80.21 222  B 1 
ATOM   10337 O  O   . GLY   B 2  222  ? -27.585 -23.608 -21.729  1.00 76.57 222  B 1 
ATOM   10338 N  N   . SER   B 2  223  ? -28.584 -22.627 -23.468  1.00 79.84 223  B 1 
ATOM   10339 C  CA  . SER   B 2  223  ? -27.768 -23.303 -24.499  1.00 80.08 223  B 1 
ATOM   10340 C  C   . SER   B 2  223  ? -26.373 -22.691 -24.690  1.00 81.42 223  B 1 
ATOM   10341 O  O   . SER   B 2  223  ? -25.663 -23.048 -25.640  1.00 77.77 223  B 1 
ATOM   10342 C  CB  . SER   B 2  223  ? -28.508 -23.352 -25.842  1.00 78.76 223  B 1 
ATOM   10343 O  OG  . SER   B 2  223  ? -29.785 -23.937 -25.700  1.00 72.27 223  B 1 
ATOM   10344 N  N   . ARG   B 2  224  ? -25.989 -21.773 -23.826  1.00 82.82 224  B 1 
ATOM   10345 C  CA  . ARG   B 2  224  ? -24.645 -21.196 -23.746  1.00 83.13 224  B 1 
ATOM   10346 C  C   . ARG   B 2  224  ? -24.186 -21.136 -22.295  1.00 83.77 224  B 1 
ATOM   10347 O  O   . ARG   B 2  224  ? -24.989 -20.920 -21.392  1.00 80.62 224  B 1 
ATOM   10348 C  CB  . ARG   B 2  224  ? -24.598 -19.814 -24.421  1.00 79.21 224  B 1 
ATOM   10349 C  CG  . ARG   B 2  224  ? -25.443 -18.772 -23.680  1.00 69.75 224  B 1 
ATOM   10350 C  CD  . ARG   B 2  224  ? -25.323 -17.393 -24.339  1.00 68.02 224  B 1 
ATOM   10351 N  NE  . ARG   B 2  224  ? -26.217 -16.450 -23.663  1.00 59.82 224  B 1 
ATOM   10352 C  CZ  . ARG   B 2  224  ? -26.609 -15.277 -24.117  1.00 53.45 224  B 1 
ATOM   10353 N  NH1 . ARG   B 2  224  ? -26.136 -14.767 -25.222  1.00 49.97 224  B 1 
ATOM   10354 N  NH2 . ARG   B 2  224  ? -27.500 -14.604 -23.463  1.00 48.55 224  B 1 
ATOM   10355 N  N   . PHE   B 2  225  ? -22.896 -21.263 -22.096  1.00 82.27 225  B 1 
ATOM   10356 C  CA  . PHE   B 2  225  ? -22.285 -21.178 -20.776  1.00 83.50 225  B 1 
ATOM   10357 C  C   . PHE   B 2  225  ? -20.944 -20.452 -20.866  1.00 84.47 225  B 1 
ATOM   10358 O  O   . PHE   B 2  225  ? -20.212 -20.602 -21.845  1.00 82.24 225  B 1 
ATOM   10359 C  CB  . PHE   B 2  225  ? -22.154 -22.589 -20.193  1.00 81.60 225  B 1 
ATOM   10360 C  CG  . PHE   B 2  225  ? -21.910 -22.603 -18.704  1.00 81.59 225  B 1 
ATOM   10361 C  CD1 . PHE   B 2  225  ? -20.602 -22.667 -18.201  1.00 72.05 225  B 1 
ATOM   10362 C  CD2 . PHE   B 2  225  ? -22.996 -22.546 -17.811  1.00 71.29 225  B 1 
ATOM   10363 C  CE1 . PHE   B 2  225  ? -20.379 -22.681 -16.817  1.00 68.37 225  B 1 
ATOM   10364 C  CE2 . PHE   B 2  225  ? -22.780 -22.563 -16.425  1.00 68.17 225  B 1 
ATOM   10365 C  CZ  . PHE   B 2  225  ? -21.469 -22.631 -15.924  1.00 75.30 225  B 1 
ATOM   10366 N  N   . PHE   B 2  226  ? -20.627 -19.651 -19.865  1.00 83.55 226  B 1 
ATOM   10367 C  CA  . PHE   B 2  226  ? -19.372 -18.921 -19.783  1.00 81.82 226  B 1 
ATOM   10368 C  C   . PHE   B 2  226  ? -18.472 -19.576 -18.745  1.00 82.09 226  B 1 
ATOM   10369 O  O   . PHE   B 2  226  ? -18.891 -19.775 -17.608  1.00 79.74 226  B 1 
ATOM   10370 C  CB  . PHE   B 2  226  ? -19.630 -17.452 -19.442  1.00 78.98 226  B 1 
ATOM   10371 C  CG  . PHE   B 2  226  ? -20.500 -16.727 -20.448  1.00 74.17 226  B 1 
ATOM   10372 C  CD1 . PHE   B 2  226  ? -19.946 -16.247 -21.646  1.00 66.51 226  B 1 
ATOM   10373 C  CD2 . PHE   B 2  226  ? -21.869 -16.535 -20.194  1.00 65.22 226  B 1 
ATOM   10374 C  CE1 . PHE   B 2  226  ? -20.754 -15.583 -22.581  1.00 61.97 226  B 1 
ATOM   10375 C  CE2 . PHE   B 2  226  ? -22.681 -15.874 -21.130  1.00 61.43 226  B 1 
ATOM   10376 C  CZ  . PHE   B 2  226  ? -22.121 -15.396 -22.326  1.00 65.27 226  B 1 
ATOM   10377 N  N   . VAL   B 2  227  ? -17.246 -19.873 -19.128  1.00 82.06 227  B 1 
ATOM   10378 C  CA  . VAL   B 2  227  ? -16.226 -20.392 -18.216  1.00 82.45 227  B 1 
ATOM   10379 C  C   . VAL   B 2  227  ? -15.083 -19.393 -18.153  1.00 82.10 227  B 1 
ATOM   10380 O  O   . VAL   B 2  227  ? -14.532 -18.990 -19.179  1.00 80.13 227  B 1 
ATOM   10381 C  CB  . VAL   B 2  227  ? -15.738 -21.793 -18.623  1.00 81.93 227  B 1 
ATOM   10382 C  CG1 . VAL   B 2  227  ? -14.720 -22.338 -17.618  1.00 72.59 227  B 1 
ATOM   10383 C  CG2 . VAL   B 2  227  ? -16.901 -22.786 -18.705  1.00 72.86 227  B 1 
ATOM   10384 N  N   . HIS   B 2  228  ? -14.728 -19.008 -16.945  1.00 81.06 228  B 1 
ATOM   10385 C  CA  . HIS   B 2  228  ? -13.575 -18.171 -16.660  1.00 78.08 228  B 1 
ATOM   10386 C  C   . HIS   B 2  228  ? -12.474 -19.041 -16.064  1.00 77.18 228  B 1 
ATOM   10387 O  O   . HIS   B 2  228  ? -12.722 -19.813 -15.139  1.00 74.83 228  B 1 
ATOM   10388 C  CB  . HIS   B 2  228  ? -13.979 -17.038 -15.718  1.00 76.05 228  B 1 
ATOM   10389 C  CG  . HIS   B 2  228  ? -15.003 -16.112 -16.318  1.00 72.00 228  B 1 
ATOM   10390 N  ND1 . HIS   B 2  228  ? -14.738 -14.935 -16.987  1.00 61.89 228  B 1 
ATOM   10391 C  CD2 . HIS   B 2  228  ? -16.368 -16.261 -16.317  1.00 63.84 228  B 1 
ATOM   10392 C  CE1 . HIS   B 2  228  ? -15.905 -14.387 -17.356  1.00 60.88 228  B 1 
ATOM   10393 N  NE2 . HIS   B 2  228  ? -16.923 -15.169 -16.974  1.00 61.83 228  B 1 
ATOM   10394 N  N   . PHE   B 2  229  ? -11.275 -18.922 -16.587  1.00 79.55 229  B 1 
ATOM   10395 C  CA  . PHE   B 2  229  ? -10.108 -19.568 -16.011  1.00 79.41 229  B 1 
ATOM   10396 C  C   . PHE   B 2  229  ? -9.076  -18.522 -15.610  1.00 78.12 229  B 1 
ATOM   10397 O  O   . PHE   B 2  229  ? -8.818  -17.567 -16.342  1.00 74.91 229  B 1 
ATOM   10398 C  CB  . PHE   B 2  229  ? -9.547  -20.643 -16.952  1.00 78.31 229  B 1 
ATOM   10399 C  CG  . PHE   B 2  229  ? -8.903  -20.124 -18.219  1.00 78.87 229  B 1 
ATOM   10400 C  CD1 . PHE   B 2  229  ? -9.677  -19.900 -19.374  1.00 71.53 229  B 1 
ATOM   10401 C  CD2 . PHE   B 2  229  ? -7.514  -19.911 -18.264  1.00 71.72 229  B 1 
ATOM   10402 C  CE1 . PHE   B 2  229  ? -9.067  -19.471 -20.560  1.00 71.19 229  B 1 
ATOM   10403 C  CE2 . PHE   B 2  229  ? -6.897  -19.480 -19.451  1.00 71.08 229  B 1 
ATOM   10404 C  CZ  . PHE   B 2  229  ? -7.675  -19.264 -20.602  1.00 76.12 229  B 1 
ATOM   10405 N  N   . ASP   B 2  230  ? -8.506  -18.713 -14.433  1.00 75.75 230  B 1 
ATOM   10406 C  CA  . ASP   B 2  230  ? -7.393  -17.922 -13.929  1.00 74.44 230  B 1 
ATOM   10407 C  C   . ASP   B 2  230  ? -6.449  -18.851 -13.165  1.00 73.66 230  B 1 
ATOM   10408 O  O   . ASP   B 2  230  ? -6.861  -19.560 -12.245  1.00 69.79 230  B 1 
ATOM   10409 C  CB  . ASP   B 2  230  ? -7.905  -16.755 -13.063  1.00 70.84 230  B 1 
ATOM   10410 C  CG  . ASP   B 2  230  ? -6.852  -15.669 -12.838  1.00 66.85 230  B 1 
ATOM   10411 O  OD1 . ASP   B 2  230  ? -5.645  -15.926 -13.054  1.00 61.96 230  B 1 
ATOM   10412 O  OD2 . ASP   B 2  230  ? -7.234  -14.522 -12.528  1.00 61.13 230  B 1 
ATOM   10413 N  N   . ARG   B 2  231  ? -5.198  -18.886 -13.594  1.00 74.12 231  B 1 
ATOM   10414 C  CA  . ARG   B 2  231  ? -4.141  -19.722 -13.007  1.00 74.31 231  B 1 
ATOM   10415 C  C   . ARG   B 2  231  ? -3.201  -18.919 -12.109  1.00 73.64 231  B 1 
ATOM   10416 O  O   . ARG   B 2  231  ? -2.265  -19.476 -11.547  1.00 69.36 231  B 1 
ATOM   10417 C  CB  . ARG   B 2  231  ? -3.372  -20.435 -14.128  1.00 73.26 231  B 1 
ATOM   10418 C  CG  . ARG   B 2  231  ? -4.274  -21.373 -14.951  1.00 72.96 231  B 1 
ATOM   10419 C  CD  . ARG   B 2  231  ? -3.473  -21.974 -16.108  1.00 71.65 231  B 1 
ATOM   10420 N  NE  . ARG   B 2  231  ? -4.330  -22.798 -16.980  1.00 69.95 231  B 1 
ATOM   10421 C  CZ  . ARG   B 2  231  ? -4.206  -22.940 -18.293  1.00 67.13 231  B 1 
ATOM   10422 N  NH1 . ARG   B 2  231  ? -3.246  -22.377 -18.971  1.00 61.83 231  B 1 
ATOM   10423 N  NH2 . ARG   B 2  231  ? -5.063  -23.657 -18.952  1.00 63.66 231  B 1 
ATOM   10424 N  N   . ARG   B 2  232  ? -3.431  -17.631 -11.994  1.00 73.22 232  B 1 
ATOM   10425 C  CA  . ARG   B 2  232  ? -2.629  -16.745 -11.157  1.00 71.84 232  B 1 
ATOM   10426 C  C   . ARG   B 2  232  ? -2.991  -16.934 -9.690   1.00 71.87 232  B 1 
ATOM   10427 O  O   . ARG   B 2  232  ? -4.142  -17.206 -9.349   1.00 68.58 232  B 1 
ATOM   10428 C  CB  . ARG   B 2  232  ? -2.829  -15.287 -11.584  1.00 69.12 232  B 1 
ATOM   10429 C  CG  . ARG   B 2  232  ? -2.436  -15.046 -13.053  1.00 66.20 232  B 1 
ATOM   10430 C  CD  . ARG   B 2  232  ? -2.827  -13.645 -13.512  1.00 63.08 232  B 1 
ATOM   10431 N  NE  . ARG   B 2  232  ? -4.280  -13.484 -13.478  1.00 59.69 232  B 1 
ATOM   10432 C  CZ  . ARG   B 2  232  ? -4.962  -12.375 -13.692  1.00 55.43 232  B 1 
ATOM   10433 N  NH1 . ARG   B 2  232  ? -4.379  -11.264 -14.063  1.00 53.85 232  B 1 
ATOM   10434 N  NH2 . ARG   B 2  232  ? -6.244  -12.377 -13.528  1.00 51.94 232  B 1 
ATOM   10435 N  N   . ASN   B 2  233  ? -2.009  -16.733 -8.824   1.00 73.51 233  B 1 
ATOM   10436 C  CA  . ASN   B 2  233  ? -2.235  -16.754 -7.386   1.00 72.15 233  B 1 
ATOM   10437 C  C   . ASN   B 2  233  ? -3.184  -15.625 -6.971   1.00 72.84 233  B 1 
ATOM   10438 O  O   . ASN   B 2  233  ? -3.141  -14.521 -7.521   1.00 68.75 233  B 1 
ATOM   10439 C  CB  . ASN   B 2  233  ? -0.895  -16.659 -6.649   1.00 67.41 233  B 1 
ATOM   10440 C  CG  . ASN   B 2  233  ? -0.038  -17.906 -6.775   1.00 63.39 233  B 1 
ATOM   10441 O  OD1 . ASN   B 2  233  ? -0.387  -18.889 -7.403   1.00 56.69 233  B 1 
ATOM   10442 N  ND2 . ASN   B 2  233  ? 1.123   -17.892 -6.159   1.00 56.67 233  B 1 
ATOM   10443 N  N   . VAL   B 2  234  ? -3.998  -15.903 -5.970   1.00 72.80 234  B 1 
ATOM   10444 C  CA  . VAL   B 2  234  ? -4.872  -14.894 -5.367   1.00 73.29 234  B 1 
ATOM   10445 C  C   . VAL   B 2  234  ? -4.014  -13.875 -4.633   1.00 74.80 234  B 1 
ATOM   10446 O  O   . VAL   B 2  234  ? -3.201  -14.239 -3.784   1.00 72.30 234  B 1 
ATOM   10447 C  CB  . VAL   B 2  234  ? -5.882  -15.536 -4.401   1.00 69.96 234  B 1 
ATOM   10448 C  CG1 . VAL   B 2  234  ? -6.814  -14.501 -3.763   1.00 63.12 234  B 1 
ATOM   10449 C  CG2 . VAL   B 2  234  ? -6.764  -16.525 -5.159   1.00 64.46 234  B 1 
ATOM   10450 N  N   . LEU   B 2  235  ? -4.222  -12.618 -4.926   1.00 77.65 235  B 1 
ATOM   10451 C  CA  . LEU   B 2  235  ? -3.558  -11.542 -4.208   1.00 76.86 235  B 1 
ATOM   10452 C  C   . LEU   B 2  235  ? -4.217  -11.358 -2.841   1.00 78.29 235  B 1 
ATOM   10453 O  O   . LEU   B 2  235  ? -5.443  -11.277 -2.743   1.00 76.24 235  B 1 
ATOM   10454 C  CB  . LEU   B 2  235  ? -3.597  -10.250 -5.033   1.00 73.01 235  B 1 
ATOM   10455 C  CG  . LEU   B 2  235  ? -2.948  -10.379 -6.422   1.00 65.26 235  B 1 
ATOM   10456 C  CD1 . LEU   B 2  235  ? -3.074  -9.050  -7.162   1.00 57.66 235  B 1 
ATOM   10457 C  CD2 . LEU   B 2  235  ? -1.472  -10.770 -6.325   1.00 56.64 235  B 1 
ATOM   10458 N  N   . VAL   B 2  236  ? -3.389  -11.269 -1.819   1.00 77.97 236  B 1 
ATOM   10459 C  CA  . VAL   B 2  236  ? -3.828  -11.035 -0.442   1.00 79.13 236  B 1 
ATOM   10460 C  C   . VAL   B 2  236  ? -3.301  -9.688  0.018    1.00 79.60 236  B 1 
ATOM   10461 O  O   . VAL   B 2  236  ? -2.127  -9.380  -0.159   1.00 76.60 236  B 1 
ATOM   10462 C  CB  . VAL   B 2  236  ? -3.357  -12.143 0.515    1.00 77.44 236  B 1 
ATOM   10463 C  CG1 . VAL   B 2  236  ? -4.038  -11.988 1.882    1.00 68.65 236  B 1 
ATOM   10464 C  CG2 . VAL   B 2  236  ? -3.692  -13.537 -0.020   1.00 69.73 236  B 1 
ATOM   10465 N  N   . ASN   B 2  237  ? -4.163  -8.916  0.633    1.00 81.59 237  B 1 
ATOM   10466 C  CA  . ASN   B 2  237  ? -3.793  -7.658  1.262    1.00 80.95 237  B 1 
ATOM   10467 C  C   . ASN   B 2  237  ? -4.200  -7.696  2.738    1.00 81.95 237  B 1 
ATOM   10468 O  O   . ASN   B 2  237  ? -5.388  -7.759  3.061    1.00 79.86 237  B 1 
ATOM   10469 C  CB  . ASN   B 2  237  ? -4.430  -6.513  0.459    1.00 76.84 237  B 1 
ATOM   10470 C  CG  . ASN   B 2  237  ? -3.814  -5.161  0.768    1.00 69.33 237  B 1 
ATOM   10471 O  OD1 . ASN   B 2  237  ? -3.054  -4.958  1.697    1.00 60.16 237  B 1 
ATOM   10472 N  ND2 . ASN   B 2  237  ? -4.133  -4.179  -0.048   1.00 60.34 237  B 1 
ATOM   10473 N  N   . LEU   B 2  238  ? -3.208  -7.670  3.597    1.00 81.35 238  B 1 
ATOM   10474 C  CA  . LEU   B 2  238  ? -3.380  -7.600  5.041    1.00 81.64 238  B 1 
ATOM   10475 C  C   . LEU   B 2  238  ? -3.311  -6.128  5.462    1.00 81.32 238  B 1 
ATOM   10476 O  O   . LEU   B 2  238  ? -2.279  -5.483  5.302    1.00 78.66 238  B 1 
ATOM   10477 C  CB  . LEU   B 2  238  ? -2.299  -8.477  5.699    1.00 80.69 238  B 1 
ATOM   10478 C  CG  . LEU   B 2  238  ? -2.387  -8.553  7.235    1.00 79.14 238  B 1 
ATOM   10479 C  CD1 . LEU   B 2  238  ? -3.669  -9.234  7.712    1.00 70.31 238  B 1 
ATOM   10480 C  CD2 . LEU   B 2  238  ? -1.209  -9.369  7.773    1.00 72.15 238  B 1 
ATOM   10481 N  N   . ARG   B 2  239  ? -4.405  -5.615  5.999    1.00 83.20 239  B 1 
ATOM   10482 C  CA  . ARG   B 2  239  ? -4.513  -4.219  6.441    1.00 82.15 239  B 1 
ATOM   10483 C  C   . ARG   B 2  239  ? -5.088  -4.133  7.858    1.00 83.22 239  B 1 
ATOM   10484 O  O   . ARG   B 2  239  ? -5.732  -5.061  8.340    1.00 79.45 239  B 1 
ATOM   10485 C  CB  . ARG   B 2  239  ? -5.356  -3.388  5.450    1.00 77.51 239  B 1 
ATOM   10486 C  CG  . ARG   B 2  239  ? -4.667  -3.195  4.087    1.00 67.79 239  B 1 
ATOM   10487 C  CD  . ARG   B 2  239  ? -5.404  -2.143  3.250    1.00 64.07 239  B 1 
ATOM   10488 N  NE  . ARG   B 2  239  ? -4.743  -1.906  1.948    1.00 54.72 239  B 1 
ATOM   10489 C  CZ  . ARG   B 2  239  ? -4.917  -0.854  1.158    1.00 48.36 239  B 1 
ATOM   10490 N  NH1 . ARG   B 2  239  ? -5.727  0.122   1.464    1.00 45.30 239  B 1 
ATOM   10491 N  NH2 . ARG   B 2  239  ? -4.275  -0.765  0.029    1.00 42.24 239  B 1 
ATOM   10492 N  N   . THR   B 2  240  ? -4.874  -2.981  8.474    1.00 81.60 240  B 1 
ATOM   10493 C  CA  . THR   B 2  240  ? -5.463  -2.637  9.766    1.00 80.96 240  B 1 
ATOM   10494 C  C   . THR   B 2  240  ? -6.094  -1.248  9.701    1.00 80.06 240  B 1 
ATOM   10495 O  O   . THR   B 2  240  ? -5.711  -0.428  8.865    1.00 76.60 240  B 1 
ATOM   10496 C  CB  . THR   B 2  240  ? -4.416  -2.748  10.887   1.00 79.84 240  B 1 
ATOM   10497 O  OG1 . THR   B 2  240  ? -5.033  -2.477  12.124   1.00 69.64 240  B 1 
ATOM   10498 C  CG2 . THR   B 2  240  ? -3.239  -1.784  10.742   1.00 70.69 240  B 1 
ATOM   10499 N  N   . HIS   B 2  241  ? -7.039  -0.989  10.587   1.00 79.50 241  B 1 
ATOM   10500 C  CA  . HIS   B 2  241  ? -7.609  0.344   10.804   1.00 77.53 241  B 1 
ATOM   10501 C  C   . HIS   B 2  241  ? -6.811  1.183   11.817   1.00 79.31 241  B 1 
ATOM   10502 O  O   . HIS   B 2  241  ? -7.203  2.304   12.124   1.00 74.72 241  B 1 
ATOM   10503 C  CB  . HIS   B 2  241  ? -9.077  0.211   11.238   1.00 71.99 241  B 1 
ATOM   10504 C  CG  . HIS   B 2  241  ? -10.032 -0.150  10.133   1.00 66.96 241  B 1 
ATOM   10505 N  ND1 . HIS   B 2  241  ? -11.415 -0.026  10.208   1.00 59.12 241  B 1 
ATOM   10506 C  CD2 . HIS   B 2  241  ? -9.753  -0.602  8.867    1.00 58.08 241  B 1 
ATOM   10507 C  CE1 . HIS   B 2  241  ? -11.939 -0.400  9.037    1.00 53.81 241  B 1 
ATOM   10508 N  NE2 . HIS   B 2  241  ? -10.959 -0.757  8.192    1.00 54.88 241  B 1 
ATOM   10509 N  N   . VAL   B 2  242  ? -5.721  0.661   12.340   1.00 77.84 242  B 1 
ATOM   10510 C  CA  . VAL   B 2  242  ? -4.820  1.429   13.204   1.00 78.96 242  B 1 
ATOM   10511 C  C   . VAL   B 2  242  ? -4.302  2.642   12.419   1.00 79.75 242  B 1 
ATOM   10512 O  O   . VAL   B 2  242  ? -3.790  2.472   11.313   1.00 77.46 242  B 1 
ATOM   10513 C  CB  . VAL   B 2  242  ? -3.662  0.555   13.719   1.00 77.39 242  B 1 
ATOM   10514 C  CG1 . VAL   B 2  242  ? -2.636  1.375   14.503   1.00 70.59 242  B 1 
ATOM   10515 C  CG2 . VAL   B 2  242  ? -4.188  -0.526  14.667   1.00 70.52 242  B 1 
ATOM   10516 N  N   . PRO   B 2  243  ? -4.442  3.860   12.971   1.00 77.88 243  B 1 
ATOM   10517 C  CA  . PRO   B 2  243  ? -4.074  5.071   12.254   1.00 77.74 243  B 1 
ATOM   10518 C  C   . PRO   B 2  243  ? -2.577  5.121   11.933   1.00 78.47 243  B 1 
ATOM   10519 O  O   . PRO   B 2  243  ? -1.730  4.819   12.776   1.00 76.37 243  B 1 
ATOM   10520 C  CB  . PRO   B 2  243  ? -4.524  6.233   13.145   1.00 74.89 243  B 1 
ATOM   10521 C  CG  . PRO   B 2  243  ? -4.602  5.620   14.543   1.00 73.74 243  B 1 
ATOM   10522 C  CD  . PRO   B 2  243  ? -5.003  4.183   14.269   1.00 76.83 243  B 1 
ATOM   10523 N  N   . GLU   B 2  244  ? -2.279  5.552   10.723   1.00 80.30 244  B 1 
ATOM   10524 C  CA  . GLU   B 2  244  ? -0.921  5.771   10.254   1.00 78.42 244  B 1 
ATOM   10525 C  C   . GLU   B 2  244  ? -0.445  7.176   10.633   1.00 78.04 244  B 1 
ATOM   10526 O  O   . GLU   B 2  244  ? -1.147  8.170   10.428   1.00 74.88 244  B 1 
ATOM   10527 C  CB  . GLU   B 2  244  ? -0.815  5.544   8.733    1.00 74.73 244  B 1 
ATOM   10528 C  CG  . GLU   B 2  244  ? -1.227  4.129   8.306    1.00 67.48 244  B 1 
ATOM   10529 C  CD  . GLU   B 2  244  ? -0.898  3.785   6.847    1.00 64.37 244  B 1 
ATOM   10530 O  OE1 . GLU   B 2  244  ? -0.897  2.573   6.525    1.00 57.50 244  B 1 
ATOM   10531 O  OE2 . GLU   B 2  244  ? -0.618  4.706   6.050    1.00 59.08 244  B 1 
ATOM   10532 N  N   . LYS   B 2  245  ? 0.772   7.260   11.145   1.00 78.39 245  B 1 
ATOM   10533 C  CA  . LYS   B 2  245  ? 1.457   8.520   11.418   1.00 77.59 245  B 1 
ATOM   10534 C  C   . LYS   B 2  245  ? 2.785   8.556   10.670   1.00 78.14 245  B 1 
ATOM   10535 O  O   . LYS   B 2  245  ? 3.549   7.595   10.695   1.00 75.51 245  B 1 
ATOM   10536 C  CB  . LYS   B 2  245  ? 1.647   8.717   12.932   1.00 74.88 245  B 1 
ATOM   10537 C  CG  . LYS   B 2  245  ? 0.305   8.874   13.670   1.00 69.31 245  B 1 
ATOM   10538 C  CD  . LYS   B 2  245  ? 0.505   9.151   15.162   1.00 64.87 245  B 1 
ATOM   10539 C  CE  . LYS   B 2  245  ? -0.853  9.241   15.859   1.00 57.51 245  B 1 
ATOM   10540 N  NZ  . LYS   B 2  245  ? -0.737  9.450   17.322   1.00 51.82 245  B 1 
ATOM   10541 N  N   . LEU   B 2  246  ? 3.053   9.688   10.040   1.00 75.47 246  B 1 
ATOM   10542 C  CA  . LEU   B 2  246  ? 4.343   9.957   9.425    1.00 73.94 246  B 1 
ATOM   10543 C  C   . LEU   B 2  246  ? 5.291   10.538  10.478   1.00 73.92 246  B 1 
ATOM   10544 O  O   . LEU   B 2  246  ? 5.008   11.583  11.062   1.00 72.12 246  B 1 
ATOM   10545 C  CB  . LEU   B 2  246  ? 4.166   10.897  8.223    1.00 71.30 246  B 1 
ATOM   10546 C  CG  . LEU   B 2  246  ? 3.436   10.261  7.024    1.00 65.83 246  B 1 
ATOM   10547 C  CD1 . LEU   B 2  246  ? 3.096   11.333  5.992    1.00 59.62 246  B 1 
ATOM   10548 C  CD2 . LEU   B 2  246  ? 4.295   9.200   6.336    1.00 59.48 246  B 1 
ATOM   10549 N  N   . LEU   B 2  247  ? 6.408   9.863   10.694   1.00 76.12 247  B 1 
ATOM   10550 C  CA  . LEU   B 2  247  ? 7.452   10.286  11.615   1.00 75.41 247  B 1 
ATOM   10551 C  C   . LEU   B 2  247  ? 8.779   10.418  10.869   1.00 75.34 247  B 1 
ATOM   10552 O  O   . LEU   B 2  247  ? 9.094   9.615   9.995    1.00 73.13 247  B 1 
ATOM   10553 C  CB  . LEU   B 2  247  ? 7.564   9.278   12.774   1.00 72.88 247  B 1 
ATOM   10554 C  CG  . LEU   B 2  247  ? 6.295   9.123   13.638   1.00 68.10 247  B 1 
ATOM   10555 C  CD1 . LEU   B 2  247  ? 6.553   8.096   14.731   1.00 62.21 247  B 1 
ATOM   10556 C  CD2 . LEU   B 2  247  ? 5.877   10.430  14.306   1.00 61.54 247  B 1 
ATOM   10557 N  N   . LYS   B 2  248  ? 9.578   11.413  11.237   1.00 71.36 248  B 1 
ATOM   10558 C  CA  . LYS   B 2  248  ? 10.977  11.473  10.820   1.00 70.46 248  B 1 
ATOM   10559 C  C   . LYS   B 2  248  ? 11.824  10.680  11.809   1.00 70.15 248  B 1 
ATOM   10560 O  O   . LYS   B 2  248  ? 12.017  11.104  12.941   1.00 68.00 248  B 1 
ATOM   10561 C  CB  . LYS   B 2  248  ? 11.462  12.917  10.665   1.00 68.03 248  B 1 
ATOM   10562 C  CG  . LYS   B 2  248  ? 10.974  13.525  9.341    1.00 61.58 248  B 1 
ATOM   10563 C  CD  . LYS   B 2  248  ? 11.706  14.833  9.027    1.00 56.56 248  B 1 
ATOM   10564 C  CE  . LYS   B 2  248  ? 11.345  15.290  7.611    1.00 49.91 248  B 1 
ATOM   10565 N  NZ  . LYS   B 2  248  ? 12.233  16.365  7.110    1.00 44.86 248  B 1 
ATOM   10566 N  N   . LEU   B 2  249  ? 12.321  9.543   11.351   1.00 71.39 249  B 1 
ATOM   10567 C  CA  . LEU   B 2  249  ? 13.241  8.682   12.080   1.00 70.36 249  B 1 
ATOM   10568 C  C   . LEU   B 2  249  ? 14.556  8.642   11.304   1.00 69.69 249  B 1 
ATOM   10569 O  O   . LEU   B 2  249  ? 14.558  8.287   10.128   1.00 66.30 249  B 1 
ATOM   10570 C  CB  . LEU   B 2  249  ? 12.620  7.283   12.239   1.00 68.62 249  B 1 
ATOM   10571 C  CG  . LEU   B 2  249  ? 11.282  7.248   13.005   1.00 64.66 249  B 1 
ATOM   10572 C  CD1 . LEU   B 2  249  ? 10.689  5.846   12.964   1.00 60.04 249  B 1 
ATOM   10573 C  CD2 . LEU   B 2  249  ? 11.441  7.653   14.466   1.00 60.17 249  B 1 
ATOM   10574 N  N   . ASN   B 2  250  ? 15.654  9.042   11.931   1.00 67.48 250  B 1 
ATOM   10575 C  CA  . ASN   B 2  250  ? 16.971  9.138   11.290   1.00 66.68 250  B 1 
ATOM   10576 C  C   . ASN   B 2  250  ? 16.955  9.938   9.972    1.00 67.73 250  B 1 
ATOM   10577 O  O   . ASN   B 2  250  ? 17.471  9.490   8.953    1.00 63.09 250  B 1 
ATOM   10578 C  CB  . ASN   B 2  250  ? 17.569  7.729   11.143   1.00 62.76 250  B 1 
ATOM   10579 C  CG  . ASN   B 2  250  ? 17.809  7.052   12.479   1.00 58.03 250  B 1 
ATOM   10580 O  OD1 . ASN   B 2  250  ? 17.906  7.684   13.512   1.00 51.94 250  B 1 
ATOM   10581 N  ND2 . ASN   B 2  250  ? 17.928  5.745   12.481   1.00 51.40 250  B 1 
ATOM   10582 N  N   . ASN   B 2  251  ? 16.318  11.105  9.985    1.00 66.79 251  B 1 
ATOM   10583 C  CA  . ASN   B 2  251  ? 16.108  11.966  8.816    1.00 66.87 251  B 1 
ATOM   10584 C  C   . ASN   B 2  251  ? 15.301  11.349  7.656    1.00 68.24 251  B 1 
ATOM   10585 O  O   . ASN   B 2  251  ? 15.127  11.999  6.630    1.00 64.39 251  B 1 
ATOM   10586 C  CB  . ASN   B 2  251  ? 17.438  12.587  8.357    1.00 62.96 251  B 1 
ATOM   10587 C  CG  . ASN   B 2  251  ? 17.969  13.634  9.318    1.00 57.24 251  B 1 
ATOM   10588 O  OD1 . ASN   B 2  251  ? 17.254  14.176  10.140   1.00 49.79 251  B 1 
ATOM   10589 N  ND2 . ASN   B 2  251  ? 19.235  13.986  9.200    1.00 48.90 251  B 1 
ATOM   10590 N  N   . GLN   B 2  252  ? 14.767  10.152  7.816    1.00 68.69 252  B 1 
ATOM   10591 C  CA  . GLN   B 2  252  ? 13.889  9.516   6.842    1.00 70.00 252  B 1 
ATOM   10592 C  C   . GLN   B 2  252  ? 12.440  9.587   7.313    1.00 71.47 252  B 1 
ATOM   10593 O  O   . GLN   B 2  252  ? 12.136  9.328   8.478    1.00 69.37 252  B 1 
ATOM   10594 C  CB  . GLN   B 2  252  ? 14.327  8.074   6.572    1.00 66.66 252  B 1 
ATOM   10595 C  CG  . GLN   B 2  252  ? 15.718  8.021   5.915    1.00 60.10 252  B 1 
ATOM   10596 C  CD  . GLN   B 2  252  ? 16.144  6.609   5.512    1.00 55.58 252  B 1 
ATOM   10597 O  OE1 . GLN   B 2  252  ? 15.479  5.616   5.753    1.00 50.12 252  B 1 
ATOM   10598 N  NE2 . GLN   B 2  252  ? 17.288  6.484   4.868    1.00 48.20 252  B 1 
ATOM   10599 N  N   . THR   B 2  253  ? 11.543  9.912   6.400    1.00 71.73 253  B 1 
ATOM   10600 C  CA  . THR   B 2  253  ? 10.110  9.851   6.681    1.00 71.38 253  B 1 
ATOM   10601 C  C   . THR   B 2  253  ? 9.674   8.392   6.678    1.00 72.49 253  B 1 
ATOM   10602 O  O   . THR   B 2  253  ? 9.806   7.705   5.666    1.00 69.90 253  B 1 
ATOM   10603 C  CB  . THR   B 2  253  ? 9.298   10.672  5.672    1.00 68.57 253  B 1 
ATOM   10604 O  OG1 . THR   B 2  253  ? 9.816   11.981  5.599    1.00 61.66 253  B 1 
ATOM   10605 C  CG2 . THR   B 2  253  ? 7.835   10.798  6.092    1.00 59.05 253  B 1 
ATOM   10606 N  N   . ARG   B 2  254  ? 9.160   7.919   7.799    1.00 75.30 254  B 1 
ATOM   10607 C  CA  . ARG   B 2  254  ? 8.652   6.551   7.973    1.00 75.90 254  B 1 
ATOM   10608 C  C   . ARG   B 2  254  ? 7.193   6.581   8.419    1.00 76.18 254  B 1 
ATOM   10609 O  O   . ARG   B 2  254  ? 6.779   7.497   9.134    1.00 74.71 254  B 1 
ATOM   10610 C  CB  . ARG   B 2  254  ? 9.524   5.780   8.980    1.00 75.01 254  B 1 
ATOM   10611 C  CG  . ARG   B 2  254  ? 11.019  5.644   8.581    1.00 73.44 254  B 1 
ATOM   10612 C  CD  . ARG   B 2  254  ? 11.245  4.856   7.272    1.00 71.71 254  B 1 
ATOM   10613 N  NE  . ARG   B 2  254  ? 10.871  3.430   7.409    1.00 70.40 254  B 1 
ATOM   10614 C  CZ  . ARG   B 2  254  ? 11.620  2.433   7.864    1.00 67.59 254  B 1 
ATOM   10615 N  NH1 . ARG   B 2  254  ? 12.855  2.589   8.228    1.00 62.58 254  B 1 
ATOM   10616 N  NH2 . ARG   B 2  254  ? 11.133  1.239   7.973    1.00 64.98 254  B 1 
ATOM   10617 N  N   . THR   B 2  255  ? 6.446   5.576   8.023    1.00 78.46 255  B 1 
ATOM   10618 C  CA  . THR   B 2  255  ? 5.057   5.398   8.452    1.00 79.16 255  B 1 
ATOM   10619 C  C   . THR   B 2  255  ? 5.011   4.456   9.648    1.00 80.68 255  B 1 
ATOM   10620 O  O   . THR   B 2  255  ? 5.504   3.335   9.577    1.00 79.51 255  B 1 
ATOM   10621 C  CB  . THR   B 2  255  ? 4.175   4.871   7.313    1.00 76.69 255  B 1 
ATOM   10622 O  OG1 . THR   B 2  255  ? 4.275   5.718   6.191    1.00 66.41 255  B 1 
ATOM   10623 C  CG2 . THR   B 2  255  ? 2.702   4.834   7.705    1.00 64.76 255  B 1 
ATOM   10624 N  N   . VAL   B 2  256  ? 4.409   4.919   10.725   1.00 81.45 256  B 1 
ATOM   10625 C  CA  . VAL   B 2  256  ? 4.181   4.140   11.944   1.00 82.38 256  B 1 
ATOM   10626 C  C   . VAL   B 2  256  ? 2.682   3.977   12.132   1.00 82.76 256  B 1 
ATOM   10627 O  O   . VAL   B 2  256  ? 1.949   4.964   12.098   1.00 81.26 256  B 1 
ATOM   10628 C  CB  . VAL   B 2  256  ? 4.798   4.836   13.171   1.00 81.35 256  B 1 
ATOM   10629 C  CG1 . VAL   B 2  256  ? 4.618   3.996   14.437   1.00 70.35 256  B 1 
ATOM   10630 C  CG2 . VAL   B 2  256  ? 6.296   5.071   12.974   1.00 71.46 256  B 1 
ATOM   10631 N  N   . GLN   B 2  257  ? 2.236   2.759   12.369   1.00 83.29 257  B 1 
ATOM   10632 C  CA  . GLN   B 2  257  ? 0.858   2.482   12.766   1.00 84.10 257  B 1 
ATOM   10633 C  C   . GLN   B 2  257  ? 0.808   2.322   14.286   1.00 84.47 257  B 1 
ATOM   10634 O  O   . GLN   B 2  257  ? 1.403   1.397   14.829   1.00 82.38 257  B 1 
ATOM   10635 C  CB  . GLN   B 2  257  ? 0.310   1.255   12.028   1.00 82.94 257  B 1 
ATOM   10636 C  CG  . GLN   B 2  257  ? 0.083   1.568   10.542   1.00 80.63 257  B 1 
ATOM   10637 C  CD  . GLN   B 2  257  ? -0.622  0.444   9.786    1.00 78.74 257  B 1 
ATOM   10638 O  OE1 . GLN   B 2  257  ? -0.452  -0.725  10.050   1.00 71.30 257  B 1 
ATOM   10639 N  NE2 . GLN   B 2  257  ? -1.431  0.775   8.799    1.00 68.58 257  B 1 
ATOM   10640 N  N   . ALA   B 2  258  ? 0.130   3.231   14.958   1.00 85.11 258  B 1 
ATOM   10641 C  CA  . ALA   B 2  258  ? 0.029   3.213   16.408   1.00 85.19 258  B 1 
ATOM   10642 C  C   . ALA   B 2  258  ? -1.335  3.733   16.877   1.00 84.83 258  B 1 
ATOM   10643 O  O   . ALA   B 2  258  ? -1.855  4.716   16.347   1.00 82.08 258  B 1 
ATOM   10644 C  CB  . ALA   B 2  258  ? 1.180   4.029   17.008   1.00 83.67 258  B 1 
ATOM   10645 N  N   . THR   B 2  259  ? -1.889  3.079   17.888   1.00 85.45 259  B 1 
ATOM   10646 C  CA  . THR   B 2  259  ? -3.166  3.467   18.491   1.00 85.36 259  B 1 
ATOM   10647 C  C   . THR   B 2  259  ? -3.170  3.216   19.996   1.00 85.12 259  B 1 
ATOM   10648 O  O   . THR   B 2  259  ? -2.436  2.368   20.502   1.00 82.30 259  B 1 
ATOM   10649 C  CB  . THR   B 2  259  ? -4.336  2.748   17.802   1.00 83.62 259  B 1 
ATOM   10650 O  OG1 . THR   B 2  259  ? -5.553  3.356   18.187   1.00 72.35 259  B 1 
ATOM   10651 C  CG2 . THR   B 2  259  ? -4.439  1.257   18.120   1.00 73.04 259  B 1 
ATOM   10652 N  N   . ASN   B 2  260  ? -4.014  3.956   20.686   1.00 84.78 260  B 1 
ATOM   10653 C  CA  . ASN   B 2  260  ? -4.387  3.738   22.083   1.00 83.99 260  B 1 
ATOM   10654 C  C   . ASN   B 2  260  ? -5.833  3.239   22.245   1.00 83.93 260  B 1 
ATOM   10655 O  O   . ASN   B 2  260  ? -6.270  2.977   23.356   1.00 78.15 260  B 1 
ATOM   10656 C  CB  . ASN   B 2  260  ? -4.151  5.041   22.851   1.00 80.69 260  B 1 
ATOM   10657 C  CG  . ASN   B 2  260  ? -4.973  6.228   22.370   1.00 79.30 260  B 1 
ATOM   10658 O  OD1 . ASN   B 2  260  ? -5.647  6.218   21.359   1.00 68.16 260  B 1 
ATOM   10659 N  ND2 . ASN   B 2  260  ? -4.892  7.320   23.096   1.00 72.01 260  B 1 
ATOM   10660 N  N   . ASP   B 2  261  ? -6.562  3.132   21.151   1.00 83.64 261  B 1 
ATOM   10661 C  CA  . ASP   B 2  261  ? -7.957  2.714   21.131   1.00 83.46 261  B 1 
ATOM   10662 C  C   . ASP   B 2  261  ? -8.060  1.221   20.798   1.00 83.27 261  B 1 
ATOM   10663 O  O   . ASP   B 2  261  ? -7.742  0.798   19.685   1.00 79.48 261  B 1 
ATOM   10664 C  CB  . ASP   B 2  261  ? -8.710  3.596   20.126   1.00 80.67 261  B 1 
ATOM   10665 C  CG  . ASP   B 2  261  ? -10.209 3.318   20.036   1.00 76.51 261  B 1 
ATOM   10666 O  OD1 . ASP   B 2  261  ? -10.706 2.425   20.761   1.00 68.67 261  B 1 
ATOM   10667 O  OD2 . ASP   B 2  261  ? -10.838 4.001   19.201   1.00 69.54 261  B 1 
ATOM   10668 N  N   . ASN   B 2  262  ? -8.544  0.450   21.757   1.00 83.21 262  B 1 
ATOM   10669 C  CA  . ASN   B 2  262  ? -8.709  -0.993  21.604   1.00 81.90 262  B 1 
ATOM   10670 C  C   . ASN   B 2  262  ? -9.698  -1.363  20.487   1.00 82.37 262  B 1 
ATOM   10671 O  O   . ASN   B 2  262  ? -9.526  -2.380  19.826   1.00 78.10 262  B 1 
ATOM   10672 C  CB  . ASN   B 2  262  ? -9.143  -1.561  22.966   1.00 78.56 262  B 1 
ATOM   10673 C  CG  . ASN   B 2  262  ? -8.963  -3.065  23.053   1.00 73.48 262  B 1 
ATOM   10674 O  OD1 . ASN   B 2  262  ? -8.039  -3.644  22.534   1.00 62.38 262  B 1 
ATOM   10675 N  ND2 . ASN   B 2  262  ? -9.837  -3.740  23.769   1.00 64.22 262  B 1 
ATOM   10676 N  N   . ASN   B 2  263  ? -10.683 -0.511  20.215   1.00 82.48 263  B 1 
ATOM   10677 C  CA  . ASN   B 2  263  ? -11.661 -0.743  19.145   1.00 81.29 263  B 1 
ATOM   10678 C  C   . ASN   B 2  263  ? -11.055 -0.632  17.736   1.00 81.58 263  B 1 
ATOM   10679 O  O   . ASN   B 2  263  ? -11.680 -1.047  16.764   1.00 78.02 263  B 1 
ATOM   10680 C  CB  . ASN   B 2  263  ? -12.816 0.254   19.306   1.00 79.11 263  B 1 
ATOM   10681 C  CG  . ASN   B 2  263  ? -13.564 0.088   20.620   1.00 74.21 263  B 1 
ATOM   10682 O  OD1 . ASN   B 2  263  ? -13.697 -0.984  21.170   1.00 65.10 263  B 1 
ATOM   10683 N  ND2 . ASN   B 2  263  ? -14.080 1.175   21.156   1.00 65.01 263  B 1 
ATOM   10684 N  N   . LYS   B 2  264  ? -9.860  -0.083  17.610   1.00 80.63 264  B 1 
ATOM   10685 C  CA  . LYS   B 2  264  ? -9.134  0.029   16.336   1.00 80.78 264  B 1 
ATOM   10686 C  C   . LYS   B 2  264  ? -8.195  -1.147  16.058   1.00 82.20 264  B 1 
ATOM   10687 O  O   . LYS   B 2  264  ? -7.616  -1.193  14.975   1.00 78.98 264  B 1 
ATOM   10688 C  CB  . LYS   B 2  264  ? -8.389  1.363   16.272   1.00 78.27 264  B 1 
ATOM   10689 C  CG  . LYS   B 2  264  ? -9.369  2.546   16.260   1.00 76.43 264  B 1 
ATOM   10690 C  CD  . LYS   B 2  264  ? -8.609  3.866   16.228   1.00 71.39 264  B 1 
ATOM   10691 C  CE  . LYS   B 2  264  ? -9.617  5.009   16.311   1.00 64.66 264  B 1 
ATOM   10692 N  NZ  . LYS   B 2  264  ? -8.949  6.306   16.529   1.00 57.26 264  B 1 
ATOM   10693 N  N   . LEU   B 2  265  ? -8.068  -2.090  16.974   1.00 83.54 265  B 1 
ATOM   10694 C  CA  . LEU   B 2  265  ? -7.221  -3.276  16.814   1.00 84.09 265  B 1 
ATOM   10695 C  C   . LEU   B 2  265  ? -7.841  -4.332  15.882   1.00 85.06 265  B 1 
ATOM   10696 O  O   . LEU   B 2  265  ? -7.837  -5.528  16.169   1.00 82.25 265  B 1 
ATOM   10697 C  CB  . LEU   B 2  265  ? -6.867  -3.865  18.191   1.00 82.35 265  B 1 
ATOM   10698 C  CG  . LEU   B 2  265  ? -6.115  -2.920  19.135   1.00 81.33 265  B 1 
ATOM   10699 C  CD1 . LEU   B 2  265  ? -5.840  -3.665  20.442   1.00 73.30 265  B 1 
ATOM   10700 C  CD2 . LEU   B 2  265  ? -4.780  -2.457  18.562   1.00 73.67 265  B 1 
ATOM   10701 N  N   . ASN   B 2  266  ? -8.368  -3.881  14.763   1.00 86.08 266  B 1 
ATOM   10702 C  CA  . ASN   B 2  266  ? -8.998  -4.730  13.769   1.00 85.67 266  B 1 
ATOM   10703 C  C   . ASN   B 2  266  ? -8.032  -4.982  12.612   1.00 85.95 266  B 1 
ATOM   10704 O  O   . ASN   B 2  266  ? -7.442  -4.054  12.058   1.00 83.19 266  B 1 
ATOM   10705 C  CB  . ASN   B 2  266  ? -10.307 -4.083  13.308   1.00 83.33 266  B 1 
ATOM   10706 C  CG  . ASN   B 2  266  ? -11.329 -3.964  14.431   1.00 82.02 266  B 1 
ATOM   10707 O  OD1 . ASN   B 2  266  ? -11.320 -4.687  15.405   1.00 72.97 266  B 1 
ATOM   10708 N  ND2 . ASN   B 2  266  ? -12.260 -3.044  14.310   1.00 73.52 266  B 1 
ATOM   10709 N  N   . VAL   B 2  267  ? -7.920  -6.236  12.238   1.00 85.41 267  B 1 
ATOM   10710 C  CA  . VAL   B 2  267  ? -7.105  -6.713  11.126   1.00 85.99 267  B 1 
ATOM   10711 C  C   . VAL   B 2  267  ? -8.033  -7.209  10.025   1.00 86.26 267  B 1 
ATOM   10712 O  O   . VAL   B 2  267  ? -8.932  -8.008  10.277   1.00 84.38 267  B 1 
ATOM   10713 C  CB  . VAL   B 2  267  ? -6.141  -7.818  11.590   1.00 85.25 267  B 1 
ATOM   10714 C  CG1 . VAL   B 2  267  ? -5.287  -8.329  10.433   1.00 75.55 267  B 1 
ATOM   10715 C  CG2 . VAL   B 2  267  ? -5.198  -7.299  12.679   1.00 75.73 267  B 1 
ATOM   10716 N  N   . TYR   B 2  268  ? -7.803  -6.754  8.816    1.00 86.37 268  B 1 
ATOM   10717 C  CA  . TYR   B 2  268  ? -8.606  -7.095  7.652    1.00 85.23 268  B 1 
ATOM   10718 C  C   . TYR   B 2  268  ? -7.754  -7.817  6.615    1.00 85.23 268  B 1 
ATOM   10719 O  O   . TYR   B 2  268  ? -6.694  -7.338  6.212    1.00 83.43 268  B 1 
ATOM   10720 C  CB  . TYR   B 2  268  ? -9.248  -5.836  7.068    1.00 83.52 268  B 1 
ATOM   10721 C  CG  . TYR   B 2  268  ? -10.175 -5.125  8.025    1.00 81.17 268  B 1 
ATOM   10722 C  CD1 . TYR   B 2  268  ? -11.538 -5.466  8.099    1.00 74.88 268  B 1 
ATOM   10723 C  CD2 . TYR   B 2  268  ? -9.669  -4.131  8.885    1.00 74.19 268  B 1 
ATOM   10724 C  CE1 . TYR   B 2  268  ? -12.390 -4.828  9.012    1.00 72.21 268  B 1 
ATOM   10725 C  CE2 . TYR   B 2  268  ? -10.511 -3.492  9.809    1.00 71.43 268  B 1 
ATOM   10726 C  CZ  . TYR   B 2  268  ? -11.873 -3.844  9.871    1.00 75.86 268  B 1 
ATOM   10727 O  OH  . TYR   B 2  268  ? -12.698 -3.223  10.776   1.00 73.84 268  B 1 
ATOM   10728 N  N   . LEU   B 2  269  ? -8.264  -8.949  6.164    1.00 84.19 269  B 1 
ATOM   10729 C  CA  . LEU   B 2  269  ? -7.742  -9.687  5.024    1.00 84.14 269  B 1 
ATOM   10730 C  C   . LEU   B 2  269  ? -8.641  -9.446  3.819    1.00 84.23 269  B 1 
ATOM   10731 O  O   . LEU   B 2  269  ? -9.831  -9.761  3.858    1.00 82.44 269  B 1 
ATOM   10732 C  CB  . LEU   B 2  269  ? -7.673  -11.178 5.376    1.00 83.01 269  B 1 
ATOM   10733 C  CG  . LEU   B 2  269  ? -6.426  -11.525 6.207    1.00 79.90 269  B 1 
ATOM   10734 C  CD1 . LEU   B 2  269  ? -6.623  -12.883 6.871    1.00 72.19 269  B 1 
ATOM   10735 C  CD2 . LEU   B 2  269  ? -5.184  -11.587 5.321    1.00 72.24 269  B 1 
ATOM   10736 N  N   . TYR   B 2  270  ? -8.058  -8.927  2.761    1.00 83.99 270  B 1 
ATOM   10737 C  CA  . TYR   B 2  270  ? -8.722  -8.767  1.476    1.00 82.03 270  B 1 
ATOM   10738 C  C   . TYR   B 2  270  ? -8.094  -9.713  0.459    1.00 81.43 270  B 1 
ATOM   10739 O  O   . TYR   B 2  270  ? -6.885  -9.677  0.244    1.00 79.71 270  B 1 
ATOM   10740 C  CB  . TYR   B 2  270  ? -8.638  -7.314  1.015    1.00 79.95 270  B 1 
ATOM   10741 C  CG  . TYR   B 2  270  ? -9.314  -6.330  1.938    1.00 75.06 270  B 1 
ATOM   10742 C  CD1 . TYR   B 2  270  ? -10.703 -6.112  1.865    1.00 70.32 270  B 1 
ATOM   10743 C  CD2 . TYR   B 2  270  ? -8.553  -5.612  2.883    1.00 69.03 270  B 1 
ATOM   10744 C  CE1 . TYR   B 2  270  ? -11.321 -5.182  2.709    1.00 66.44 270  B 1 
ATOM   10745 C  CE2 . TYR   B 2  270  ? -9.165  -4.685  3.738    1.00 65.86 270  B 1 
ATOM   10746 C  CZ  . TYR   B 2  270  ? -10.549 -4.468  3.645    1.00 68.60 270  B 1 
ATOM   10747 O  OH  . TYR   B 2  270  ? -11.141 -3.543  4.472    1.00 65.61 270  B 1 
ATOM   10748 N  N   . PHE   B 2  271  ? -8.924  -10.507 -0.176   1.00 81.56 271  B 1 
ATOM   10749 C  CA  . PHE   B 2  271  ? -8.539  -11.382 -1.271   1.00 81.00 271  B 1 
ATOM   10750 C  C   . PHE   B 2  271  ? -9.051  -10.814 -2.598   1.00 79.52 271  B 1 
ATOM   10751 O  O   . PHE   B 2  271  ? -10.165 -10.287 -2.666   1.00 76.50 271  B 1 
ATOM   10752 C  CB  . PHE   B 2  271  ? -9.055  -12.797 -1.005   1.00 80.88 271  B 1 
ATOM   10753 C  CG  . PHE   B 2  271  ? -8.483  -13.436 0.246    1.00 81.87 271  B 1 
ATOM   10754 C  CD1 . PHE   B 2  271  ? -7.272  -14.149 0.184    1.00 75.01 271  B 1 
ATOM   10755 C  CD2 . PHE   B 2  271  ? -9.139  -13.310 1.483    1.00 75.83 271  B 1 
ATOM   10756 C  CE1 . PHE   B 2  271  ? -6.730  -14.734 1.337    1.00 75.52 271  B 1 
ATOM   10757 C  CE2 . PHE   B 2  271  ? -8.597  -13.888 2.645    1.00 75.09 271  B 1 
ATOM   10758 C  CZ  . PHE   B 2  271  ? -7.389  -14.604 2.572    1.00 80.41 271  B 1 
ATOM   10759 N  N   . SER   B 2  272  ? -8.249  -10.929 -3.652   1.00 79.34 272  B 1 
ATOM   10760 C  CA  . SER   B 2  272  ? -8.657  -10.482 -4.992   1.00 76.66 272  B 1 
ATOM   10761 C  C   . SER   B 2  272  ? -9.817  -11.310 -5.554   1.00 76.20 272  B 1 
ATOM   10762 O  O   . SER   B 2  272  ? -10.680 -10.776 -6.247   1.00 72.24 272  B 1 
ATOM   10763 C  CB  . SER   B 2  272  ? -7.464  -10.529 -5.953   1.00 74.04 272  B 1 
ATOM   10764 O  OG  . SER   B 2  272  ? -6.925  -11.827 -6.070   1.00 69.40 272  B 1 
ATOM   10765 N  N   . GLU   B 2  273  ? -9.849  -12.587 -5.214   1.00 77.20 273  B 1 
ATOM   10766 C  CA  . GLU   B 2  273  ? -10.884 -13.541 -5.606   1.00 76.80 273  B 1 
ATOM   10767 C  C   . GLU   B 2  273  ? -11.524 -14.209 -4.378   1.00 78.23 273  B 1 
ATOM   10768 O  O   . GLU   B 2  273  ? -10.902 -14.269 -3.317   1.00 75.53 273  B 1 
ATOM   10769 C  CB  . GLU   B 2  273  ? -10.285 -14.592 -6.555   1.00 73.59 273  B 1 
ATOM   10770 C  CG  . GLU   B 2  273  ? -9.959  -14.039 -7.955   1.00 66.19 273  B 1 
ATOM   10771 C  CD  . GLU   B 2  273  ? -11.192 -13.481 -8.693   1.00 62.00 273  B 1 
ATOM   10772 O  OE1 . GLU   B 2  273  ? -11.011 -12.584 -9.542   1.00 54.60 273  B 1 
ATOM   10773 O  OE2 . GLU   B 2  273  ? -12.327 -13.915 -8.380   1.00 54.02 273  B 1 
ATOM   10774 N  N   . PRO   B 2  274  ? -12.754 -14.729 -4.502   1.00 77.94 274  B 1 
ATOM   10775 C  CA  . PRO   B 2  274  ? -13.388 -15.470 -3.421   1.00 76.73 274  B 1 
ATOM   10776 C  C   . PRO   B 2  274  ? -12.563 -16.703 -3.025   1.00 77.35 274  B 1 
ATOM   10777 O  O   . PRO   B 2  274  ? -12.178 -17.506 -3.876   1.00 75.78 274  B 1 
ATOM   10778 C  CB  . PRO   B 2  274  ? -14.774 -15.861 -3.934   1.00 74.78 274  B 1 
ATOM   10779 C  CG  . PRO   B 2  274  ? -15.043 -14.881 -5.068   1.00 72.84 274  B 1 
ATOM   10780 C  CD  . PRO   B 2  274  ? -13.658 -14.612 -5.629   1.00 75.75 274  B 1 
ATOM   10781 N  N   . VAL   B 2  275  ? -12.349 -16.863 -1.733   1.00 78.47 275  B 1 
ATOM   10782 C  CA  . VAL   B 2  275  ? -11.650 -18.006 -1.146   1.00 78.72 275  B 1 
ATOM   10783 C  C   . VAL   B 2  275  ? -12.647 -19.078 -0.701   1.00 78.24 275  B 1 
ATOM   10784 O  O   . VAL   B 2  275  ? -13.760 -18.770 -0.283   1.00 75.29 275  B 1 
ATOM   10785 C  CB  . VAL   B 2  275  ? -10.710 -17.609 0.015    1.00 77.11 275  B 1 
ATOM   10786 C  CG1 . VAL   B 2  275  ? -9.263  -17.882 -0.378   1.00 68.96 275  B 1 
ATOM   10787 C  CG2 . VAL   B 2  275  ? -10.807 -16.145 0.451    1.00 70.21 275  B 1 
ATOM   10788 N  N   . LEU   B 2  276  ? -12.239 -20.333 -0.806   1.00 79.60 276  B 1 
ATOM   10789 C  CA  . LEU   B 2  276  ? -13.016 -21.478 -0.325   1.00 78.25 276  B 1 
ATOM   10790 C  C   . LEU   B 2  276  ? -12.900 -21.665 1.190    1.00 78.89 276  B 1 
ATOM   10791 O  O   . LEU   B 2  276  ? -13.823 -22.187 1.809    1.00 74.33 276  B 1 
ATOM   10792 C  CB  . LEU   B 2  276  ? -12.536 -22.753 -1.039   1.00 74.61 276  B 1 
ATOM   10793 C  CG  . LEU   B 2  276  ? -12.904 -22.824 -2.533   1.00 69.41 276  B 1 
ATOM   10794 C  CD1 . LEU   B 2  276  ? -12.224 -24.031 -3.174   1.00 63.26 276  B 1 
ATOM   10795 C  CD2 . LEU   B 2  276  ? -14.412 -22.955 -2.744   1.00 62.90 276  B 1 
ATOM   10796 N  N   . ASN   B 2  277  ? -11.779 -21.243 1.761    1.00 77.61 277  B 1 
ATOM   10797 C  CA  . ASN   B 2  277  ? -11.510 -21.381 3.188    1.00 76.77 277  B 1 
ATOM   10798 C  C   . ASN   B 2  277  ? -12.546 -20.610 4.021    1.00 76.85 277  B 1 
ATOM   10799 O  O   . ASN   B 2  277  ? -12.897 -19.469 3.711    1.00 73.61 277  B 1 
ATOM   10800 C  CB  . ASN   B 2  277  ? -10.086 -20.898 3.487    1.00 74.86 277  B 1 
ATOM   10801 C  CG  . ASN   B 2  277  ? -9.041  -21.716 2.755    1.00 74.32 277  B 1 
ATOM   10802 O  OD1 . ASN   B 2  277  ? -8.682  -21.438 1.628    1.00 64.93 277  B 1 
ATOM   10803 N  ND2 . ASN   B 2  277  ? -8.549  -22.767 3.382    1.00 66.77 277  B 1 
ATOM   10804 N  N   . SER   B 2  278  ? -12.994 -21.241 5.095    1.00 78.70 278  B 1 
ATOM   10805 C  CA  . SER   B 2  278  ? -13.860 -20.607 6.082    1.00 78.32 278  B 1 
ATOM   10806 C  C   . SER   B 2  278  ? -13.088 -19.587 6.929    1.00 79.37 278  B 1 
ATOM   10807 O  O   . SER   B 2  278  ? -11.861 -19.636 7.043    1.00 77.24 278  B 1 
ATOM   10808 C  CB  . SER   B 2  278  ? -14.510 -21.682 6.958    1.00 75.79 278  B 1 
ATOM   10809 O  OG  . SER   B 2  278  ? -13.542 -22.338 7.738    1.00 70.30 278  B 1 
ATOM   10810 N  N   . SER   B 2  279  ? -13.813 -18.691 7.592    1.00 80.27 279  B 1 
ATOM   10811 C  CA  . SER   B 2  279  ? -13.203 -17.739 8.531    1.00 80.10 279  B 1 
ATOM   10812 C  C   . SER   B 2  279  ? -12.412 -18.447 9.643    1.00 81.28 279  B 1 
ATOM   10813 O  O   . SER   B 2  279  ? -11.344 -17.987 10.025   1.00 80.20 279  B 1 
ATOM   10814 C  CB  . SER   B 2  279  ? -14.294 -16.851 9.135    1.00 78.03 279  B 1 
ATOM   10815 O  OG  . SER   B 2  279  ? -13.728 -15.797 9.877    1.00 69.07 279  B 1 
ATOM   10816 N  N   . ALA   B 2  280  ? -12.897 -19.603 10.104   1.00 80.94 280  B 1 
ATOM   10817 C  CA  . ALA   B 2  280  ? -12.220 -20.405 11.121   1.00 80.60 280  B 1 
ATOM   10818 C  C   . ALA   B 2  280  ? -10.914 -21.044 10.610   1.00 81.48 280  B 1 
ATOM   10819 O  O   . ALA   B 2  280  ? -9.929  -21.108 11.344   1.00 79.88 280  B 1 
ATOM   10820 C  CB  . ALA   B 2  280  ? -13.201 -21.476 11.611   1.00 79.30 280  B 1 
ATOM   10821 N  N   . GLU   B 2  281  ? -10.880 -21.489 9.358    1.00 81.64 281  B 1 
ATOM   10822 C  CA  . GLU   B 2  281  ? -9.657  -22.024 8.745    1.00 80.97 281  B 1 
ATOM   10823 C  C   . GLU   B 2  281  ? -8.620  -20.926 8.506    1.00 81.77 281  B 1 
ATOM   10824 O  O   . GLU   B 2  281  ? -7.435  -21.134 8.757    1.00 80.90 281  B 1 
ATOM   10825 C  CB  . GLU   B 2  281  ? -9.986  -22.700 7.411    1.00 79.49 281  B 1 
ATOM   10826 C  CG  . GLU   B 2  281  ? -10.723 -24.034 7.587    1.00 71.75 281  B 1 
ATOM   10827 C  CD  . GLU   B 2  281  ? -11.306 -24.541 6.264    1.00 66.05 281  B 1 
ATOM   10828 O  OE1 . GLU   B 2  281  ? -11.353 -25.776 6.084    1.00 58.87 281  B 1 
ATOM   10829 O  OE2 . GLU   B 2  281  ? -11.727 -23.686 5.454    1.00 60.54 281  B 1 
ATOM   10830 N  N   . ILE   B 2  282  ? -9.056  -19.760 8.072    1.00 82.07 282  B 1 
ATOM   10831 C  CA  . ILE   B 2  282  ? -8.173  -18.603 7.891    1.00 82.54 282  B 1 
ATOM   10832 C  C   . ILE   B 2  282  ? -7.596  -18.162 9.236    1.00 83.44 282  B 1 
ATOM   10833 O  O   . ILE   B 2  282  ? -6.399  -17.916 9.325    1.00 82.43 282  B 1 
ATOM   10834 C  CB  . ILE   B 2  282  ? -8.912  -17.460 7.164    1.00 81.84 282  B 1 
ATOM   10835 C  CG1 . ILE   B 2  282  ? -9.215  -17.901 5.716    1.00 77.84 282  B 1 
ATOM   10836 C  CG2 . ILE   B 2  282  ? -8.075  -16.167 7.162    1.00 75.62 282  B 1 
ATOM   10837 C  CD1 . ILE   B 2  282  ? -10.120 -16.943 4.951    1.00 70.44 282  B 1 
ATOM   10838 N  N   . LEU   B 2  283  ? -8.409  -18.139 10.286   1.00 84.22 283  B 1 
ATOM   10839 C  CA  . LEU   B 2  283  ? -7.960  -17.797 11.633   1.00 83.30 283  B 1 
ATOM   10840 C  C   . LEU   B 2  283  ? -6.837  -18.722 12.124   1.00 83.49 283  B 1 
ATOM   10841 O  O   . LEU   B 2  283  ? -5.875  -18.248 12.714   1.00 82.01 283  B 1 
ATOM   10842 C  CB  . LEU   B 2  283  ? -9.174  -17.833 12.576   1.00 82.25 283  B 1 
ATOM   10843 C  CG  . LEU   B 2  283  ? -8.862  -17.396 14.022   1.00 80.56 283  B 1 
ATOM   10844 C  CD1 . LEU   B 2  283  ? -8.428  -15.938 14.094   1.00 72.24 283  B 1 
ATOM   10845 C  CD2 . LEU   B 2  283  ? -10.111 -17.565 14.884   1.00 73.46 283  B 1 
ATOM   10846 N  N   . ARG   B 2  284  ? -6.904  -20.021 11.821   1.00 84.34 284  B 1 
ATOM   10847 C  CA  . ARG   B 2  284  ? -5.825  -20.973 12.150   1.00 83.26 284  B 1 
ATOM   10848 C  C   . ARG   B 2  284  ? -4.517  -20.700 11.402   1.00 83.43 284  B 1 
ATOM   10849 O  O   . ARG   B 2  284  ? -3.469  -21.164 11.838   1.00 80.87 284  B 1 
ATOM   10850 C  CB  . ARG   B 2  284  ? -6.278  -22.407 11.842   1.00 82.60 284  B 1 
ATOM   10851 C  CG  . ARG   B 2  284  ? -7.298  -22.930 12.862   1.00 74.52 284  B 1 
ATOM   10852 C  CD  . ARG   B 2  284  ? -7.683  -24.360 12.482   1.00 69.93 284  B 1 
ATOM   10853 N  NE  . ARG   B 2  284  ? -8.625  -24.941 13.452   1.00 59.72 284  B 1 
ATOM   10854 C  CZ  . ARG   B 2  284  ? -9.105  -26.175 13.421   1.00 52.01 284  B 1 
ATOM   10855 N  NH1 . ARG   B 2  284  ? -8.753  -27.026 12.487   1.00 47.63 284  B 1 
ATOM   10856 N  NH2 . ARG   B 2  284  ? -9.948  -26.577 14.328   1.00 46.34 284  B 1 
ATOM   10857 N  N   . ARG   B 2  285  ? -4.582  -20.003 10.284   1.00 85.24 285  B 1 
ATOM   10858 C  CA  . ARG   B 2  285  ? -3.423  -19.617 9.462    1.00 84.12 285  B 1 
ATOM   10859 C  C   . ARG   B 2  285  ? -2.929  -18.198 9.743    1.00 85.10 285  B 1 
ATOM   10860 O  O   . ARG   B 2  285  ? -1.905  -17.786 9.207    1.00 81.86 285  B 1 
ATOM   10861 C  CB  . ARG   B 2  285  ? -3.768  -19.802 7.976    1.00 82.85 285  B 1 
ATOM   10862 C  CG  . ARG   B 2  285  ? -4.134  -21.253 7.608    1.00 79.11 285  B 1 
ATOM   10863 C  CD  . ARG   B 2  285  ? -2.967  -22.197 7.900    1.00 74.01 285  B 1 
ATOM   10864 N  NE  . ARG   B 2  285  ? -3.304  -23.589 7.555    1.00 68.08 285  B 1 
ATOM   10865 C  CZ  . ARG   B 2  285  ? -2.415  -24.558 7.375    1.00 61.68 285  B 1 
ATOM   10866 N  NH1 . ARG   B 2  285  ? -1.129  -24.351 7.475    1.00 55.55 285  B 1 
ATOM   10867 N  NH2 . ARG   B 2  285  ? -2.815  -25.765 7.096    1.00 55.67 285  B 1 
ATOM   10868 N  N   . LEU   B 2  286  ? -3.657  -17.474 10.560   1.00 84.80 286  B 1 
ATOM   10869 C  CA  . LEU   B 2  286  ? -3.327  -16.126 10.982   1.00 84.65 286  B 1 
ATOM   10870 C  C   . LEU   B 2  286  ? -2.694  -16.198 12.376   1.00 84.78 286  B 1 
ATOM   10871 O  O   . LEU   B 2  286  ? -3.345  -16.605 13.334   1.00 82.09 286  B 1 
ATOM   10872 C  CB  . LEU   B 2  286  ? -4.608  -15.278 10.961   1.00 83.53 286  B 1 
ATOM   10873 C  CG  . LEU   B 2  286  ? -4.324  -13.807 10.619   1.00 81.25 286  B 1 
ATOM   10874 C  CD1 . LEU   B 2  286  ? -4.658  -13.531 9.161    1.00 73.59 286  B 1 
ATOM   10875 C  CD2 . LEU   B 2  286  ? -5.177  -12.878 11.467   1.00 74.38 286  B 1 
ATOM   10876 N  N   . ASN   B 2  287  ? -1.447  -15.793 12.481   1.00 86.62 287  B 1 
ATOM   10877 C  CA  . ASN   B 2  287  ? -0.708  -15.822 13.734   1.00 85.63 287  B 1 
ATOM   10878 C  C   . ASN   B 2  287  ? -0.439  -14.401 14.224   1.00 85.88 287  B 1 
ATOM   10879 O  O   . ASN   B 2  287  ? -0.086  -13.518 13.442   1.00 82.60 287  B 1 
ATOM   10880 C  CB  . ASN   B 2  287  ? 0.581   -16.638 13.551   1.00 82.51 287  B 1 
ATOM   10881 C  CG  . ASN   B 2  287  ? 0.307   -18.113 13.321   1.00 73.28 287  B 1 
ATOM   10882 O  OD1 . ASN   B 2  287  ? -0.538  -18.722 13.944   1.00 63.86 287  B 1 
ATOM   10883 N  ND2 . ASN   B 2  287  ? 1.042   -18.739 12.432   1.00 62.86 287  B 1 
ATOM   10884 N  N   . THR   B 2  288  ? -0.555  -14.204 15.524   1.00 84.82 288  B 1 
ATOM   10885 C  CA  . THR   B 2  288  ? -0.139  -12.981 16.208   1.00 84.58 288  B 1 
ATOM   10886 C  C   . THR   B 2  288  ? 0.935   -13.308 17.244   1.00 84.02 288  B 1 
ATOM   10887 O  O   . THR   B 2  288  ? 0.941   -14.389 17.827   1.00 80.24 288  B 1 
ATOM   10888 C  CB  . THR   B 2  288  ? -1.334  -12.234 16.812   1.00 83.12 288  B 1 
ATOM   10889 O  OG1 . THR   B 2  288  ? -0.876  -11.046 17.419   1.00 70.43 288  B 1 
ATOM   10890 C  CG2 . THR   B 2  288  ? -2.109  -13.021 17.859   1.00 71.23 288  B 1 
ATOM   10891 N  N   . ASN   B 2  289  ? 1.856   -12.384 17.454   1.00 84.88 289  B 1 
ATOM   10892 C  CA  . ASN   B 2  289  ? 2.902   -12.525 18.468   1.00 82.79 289  B 1 
ATOM   10893 C  C   . ASN   B 2  289  ? 2.427   -12.156 19.885   1.00 82.56 289  B 1 
ATOM   10894 O  O   . ASN   B 2  289  ? 3.038   -12.580 20.860   1.00 76.17 289  B 1 
ATOM   10895 C  CB  . ASN   B 2  289  ? 4.121   -11.680 18.055   1.00 79.34 289  B 1 
ATOM   10896 C  CG  . ASN   B 2  289  ? 3.869   -10.176 18.138   1.00 75.52 289  B 1 
ATOM   10897 O  OD1 . ASN   B 2  289  ? 2.774   -9.681  17.972   1.00 62.40 289  B 1 
ATOM   10898 N  ND2 . ASN   B 2  289  ? 4.894   -9.401  18.402   1.00 68.39 289  B 1 
ATOM   10899 N  N   . GLN   B 2  290  ? 1.384   -11.339 19.998   1.00 82.60 290  B 1 
ATOM   10900 C  CA  . GLN   B 2  290  ? 0.772   -10.937 21.258   1.00 81.30 290  B 1 
ATOM   10901 C  C   . GLN   B 2  290  ? -0.746  -10.864 21.135   1.00 81.78 290  B 1 
ATOM   10902 O  O   . GLN   B 2  290  ? -1.264  -10.381 20.132   1.00 75.12 290  B 1 
ATOM   10903 C  CB  . GLN   B 2  290  ? 1.306   -9.578  21.735   1.00 76.83 290  B 1 
ATOM   10904 C  CG  . GLN   B 2  290  ? 2.771   -9.627  22.182   1.00 70.70 290  B 1 
ATOM   10905 C  CD  . GLN   B 2  290  ? 3.122   -8.583  23.244   1.00 66.76 290  B 1 
ATOM   10906 O  OE1 . GLN   B 2  290  ? 2.297   -7.837  23.734   1.00 58.93 290  B 1 
ATOM   10907 N  NE2 . GLN   B 2  290  ? 4.369   -8.527  23.671   1.00 57.14 290  B 1 
ATOM   10908 N  N   . GLY   B 2  291  ? -1.422  -11.276 22.199   1.00 80.33 291  B 1 
ATOM   10909 C  CA  . GLY   B 2  291  ? -2.873  -11.338 22.247   1.00 80.18 291  B 1 
ATOM   10910 C  C   . GLY   B 2  291  ? -3.450  -12.495 21.433   1.00 82.17 291  B 1 
ATOM   10911 O  O   . GLY   B 2  291  ? -2.724  -13.329 20.890   1.00 76.58 291  B 1 
ATOM   10912 N  N   . ASP   B 2  292  ? -4.759  -12.502 21.355   1.00 83.31 292  B 1 
ATOM   10913 C  CA  . ASP   B 2  292  ? -5.535  -13.502 20.636   1.00 83.48 292  B 1 
ATOM   10914 C  C   . ASP   B 2  292  ? -6.291  -12.850 19.478   1.00 84.41 292  B 1 
ATOM   10915 O  O   . ASP   B 2  292  ? -6.686  -11.683 19.542   1.00 81.11 292  B 1 
ATOM   10916 C  CB  . ASP   B 2  292  ? -6.508  -14.207 21.593   1.00 79.72 292  B 1 
ATOM   10917 C  CG  . ASP   B 2  292  ? -5.810  -14.887 22.775   1.00 73.69 292  B 1 
ATOM   10918 O  OD1 . ASP   B 2  292  ? -4.835  -15.629 22.523   1.00 64.75 292  B 1 
ATOM   10919 O  OD2 . ASP   B 2  292  ? -6.266  -14.655 23.917   1.00 64.61 292  B 1 
ATOM   10920 N  N   . LEU   B 2  293  ? -6.520  -13.616 18.432   1.00 82.29 293  B 1 
ATOM   10921 C  CA  . LEU   B 2  293  ? -7.322  -13.184 17.292   1.00 83.00 293  B 1 
ATOM   10922 C  C   . LEU   B 2  293  ? -8.729  -13.772 17.399   1.00 83.47 293  B 1 
ATOM   10923 O  O   . LEU   B 2  293  ? -8.896  -14.989 17.467   1.00 80.83 293  B 1 
ATOM   10924 C  CB  . LEU   B 2  293  ? -6.633  -13.596 15.983   1.00 81.37 293  B 1 
ATOM   10925 C  CG  . LEU   B 2  293  ? -5.382  -12.757 15.664   1.00 80.92 293  B 1 
ATOM   10926 C  CD1 . LEU   B 2  293  ? -4.518  -13.477 14.637   1.00 72.97 293  B 1 
ATOM   10927 C  CD2 . LEU   B 2  293  ? -5.758  -11.391 15.083   1.00 74.60 293  B 1 
ATOM   10928 N  N   . LEU   B 2  294  ? -9.727  -12.906 17.357   1.00 84.38 294  B 1 
ATOM   10929 C  CA  . LEU   B 2  294  ? -11.130 -13.297 17.291   1.00 83.66 294  B 1 
ATOM   10930 C  C   . LEU   B 2  294  ? -11.733 -12.860 15.951   1.00 84.08 294  B 1 
ATOM   10931 O  O   . LEU   B 2  294  ? -11.459 -11.747 15.497   1.00 81.84 294  B 1 
ATOM   10932 C  CB  . LEU   B 2  294  ? -11.903 -12.707 18.481   1.00 81.22 294  B 1 
ATOM   10933 C  CG  . LEU   B 2  294  ? -11.518 -13.307 19.848   1.00 75.34 294  B 1 
ATOM   10934 C  CD1 . LEU   B 2  294  ? -12.265 -12.565 20.953   1.00 67.80 294  B 1 
ATOM   10935 C  CD2 . LEU   B 2  294  ? -11.878 -14.789 19.956   1.00 67.89 294  B 1 
ATOM   10936 N  N   . PRO   B 2  295  ? -12.557 -13.707 15.319   1.00 83.02 295  B 1 
ATOM   10937 C  CA  . PRO   B 2  295  ? -13.270 -13.306 14.114   1.00 81.57 295  B 1 
ATOM   10938 C  C   . PRO   B 2  295  ? -14.305 -12.226 14.448   1.00 81.58 295  B 1 
ATOM   10939 O  O   . PRO   B 2  295  ? -14.997 -12.302 15.466   1.00 79.52 295  B 1 
ATOM   10940 C  CB  . PRO   B 2  295  ? -13.906 -14.590 13.575   1.00 79.45 295  B 1 
ATOM   10941 C  CG  . PRO   B 2  295  ? -14.122 -15.437 14.831   1.00 76.85 295  B 1 
ATOM   10942 C  CD  . PRO   B 2  295  ? -12.956 -15.046 15.731   1.00 80.07 295  B 1 
ATOM   10943 N  N   . ILE   B 2  296  ? -14.415 -11.237 13.581   1.00 81.35 296  B 1 
ATOM   10944 C  CA  . ILE   B 2  296  ? -15.480 -10.236 13.626   1.00 78.94 296  B 1 
ATOM   10945 C  C   . ILE   B 2  296  ? -16.571 -10.699 12.667   1.00 76.99 296  B 1 
ATOM   10946 O  O   . ILE   B 2  296  ? -16.324 -10.839 11.465   1.00 69.90 296  B 1 
ATOM   10947 C  CB  . ILE   B 2  296  ? -14.957 -8.831  13.271   1.00 75.95 296  B 1 
ATOM   10948 C  CG1 . ILE   B 2  296  ? -13.827 -8.394  14.232   1.00 69.73 296  B 1 
ATOM   10949 C  CG2 . ILE   B 2  296  ? -16.111 -7.808  13.316   1.00 67.62 296  B 1 
ATOM   10950 C  CD1 . ILE   B 2  296  ? -13.124 -7.098  13.816   1.00 64.41 296  B 1 
ATOM   10951 N  N   . ASP   B 2  297  ? -17.770 -10.887 13.193   1.00 76.04 297  B 1 
ATOM   10952 C  CA  . ASP   B 2  297  ? -18.928 -11.180 12.362   1.00 73.14 297  B 1 
ATOM   10953 C  C   . ASP   B 2  297  ? -19.243 -9.986  11.465   1.00 72.73 297  B 1 
ATOM   10954 O  O   . ASP   B 2  297  ? -19.452 -8.855  11.916   1.00 63.74 297  B 1 
ATOM   10955 C  CB  . ASP   B 2  297  ? -20.132 -11.573 13.230   1.00 65.84 297  B 1 
ATOM   10956 C  CG  . ASP   B 2  297  ? -19.985 -12.965 13.850   1.00 57.43 297  B 1 
ATOM   10957 O  OD1 . ASP   B 2  297  ? -19.357 -13.830 13.196   1.00 49.06 297  B 1 
ATOM   10958 O  OD2 . ASP   B 2  297  ? -20.530 -13.158 14.951   1.00 48.03 297  B 1 
ATOM   10959 N  N   . GLY   B 2  298  ? -19.264 -10.236 10.168   1.00 68.73 298  B 1 
ATOM   10960 C  CA  . GLY   B 2  298  ? -19.533 -9.204  9.184    1.00 66.93 298  B 1 
ATOM   10961 C  C   . GLY   B 2  298  ? -19.718 -9.777  7.787    1.00 68.24 298  B 1 
ATOM   10962 O  O   . GLY   B 2  298  ? -19.474 -10.957 7.522    1.00 61.84 298  B 1 
ATOM   10963 N  N   . ASN   B 2  299  ? -20.145 -8.923  6.875    1.00 65.03 299  B 1 
ATOM   10964 C  CA  . ASN   B 2  299  ? -20.364 -9.342  5.501    1.00 64.34 299  B 1 
ATOM   10965 C  C   . ASN   B 2  299  ? -19.018 -9.652  4.822    1.00 66.57 299  B 1 
ATOM   10966 O  O   . ASN   B 2  299  ? -18.189 -8.765  4.621    1.00 61.40 299  B 1 
ATOM   10967 C  CB  . ASN   B 2  299  ? -21.201 -8.271  4.783    1.00 58.10 299  B 1 
ATOM   10968 C  CG  . ASN   B 2  299  ? -21.872 -8.819  3.537    1.00 51.31 299  B 1 
ATOM   10969 O  OD1 . ASN   B 2  299  ? -21.636 -9.932  3.105    1.00 44.54 299  B 1 
ATOM   10970 N  ND2 . ASN   B 2  299  ? -22.749 -8.043  2.935    1.00 43.86 299  B 1 
ATOM   10971 N  N   . THR   B 2  300  ? -18.826 -10.908 4.466    1.00 66.37 300  B 1 
ATOM   10972 C  CA  . THR   B 2  300  ? -17.578 -11.382 3.842    1.00 65.26 300  B 1 
ATOM   10973 C  C   . THR   B 2  300  ? -17.477 -11.043 2.351    1.00 66.65 300  B 1 
ATOM   10974 O  O   . THR   B 2  300  ? -16.482 -11.388 1.720    1.00 61.60 300  B 1 
ATOM   10975 C  CB  . THR   B 2  300  ? -17.391 -12.894 4.046    1.00 61.25 300  B 1 
ATOM   10976 O  OG1 . THR   B 2  300  ? -18.471 -13.602 3.480    1.00 56.54 300  B 1 
ATOM   10977 C  CG2 . THR   B 2  300  ? -17.301 -13.281 5.522    1.00 55.51 300  B 1 
ATOM   10978 N  N   . ASN   B 2  301  ? -18.480 -10.389 1.776    1.00 67.10 301  B 1 
ATOM   10979 C  CA  . ASN   B 2  301  ? -18.550 -10.067 0.344    1.00 68.14 301  B 1 
ATOM   10980 C  C   . ASN   B 2  301  ? -18.207 -11.271 -0.557   1.00 71.36 301  B 1 
ATOM   10981 O  O   . ASN   B 2  301  ? -17.338 -11.213 -1.424   1.00 65.39 301  B 1 
ATOM   10982 C  CB  . ASN   B 2  301  ? -17.740 -8.788  0.051    1.00 62.62 301  B 1 
ATOM   10983 C  CG  . ASN   B 2  301  ? -18.511 -7.513  0.338    1.00 57.35 301  B 1 
ATOM   10984 O  OD1 . ASN   B 2  301  ? -19.714 -7.507  0.521    1.00 51.10 301  B 1 
ATOM   10985 N  ND2 . ASN   B 2  301  ? -17.839 -6.381  0.321    1.00 50.50 301  B 1 
ATOM   10986 N  N   . GLY   B 2  302  ? -18.884 -12.373 -0.328   1.00 68.54 302  B 1 
ATOM   10987 C  CA  . GLY   B 2  302  ? -18.655 -13.620 -1.059   1.00 68.55 302  B 1 
ATOM   10988 C  C   . GLY   B 2  302  ? -17.285 -14.247 -0.772   1.00 71.64 302  B 1 
ATOM   10989 O  O   . GLY   B 2  302  ? -16.630 -14.704 -1.699   1.00 67.01 302  B 1 
ATOM   10990 N  N   . ASN   B 2  303  ? -16.863 -14.250 0.481    1.00 73.04 303  B 1 
ATOM   10991 C  CA  . ASN   B 2  303  ? -15.566 -14.775 0.936    1.00 74.97 303  B 1 
ATOM   10992 C  C   . ASN   B 2  303  ? -14.342 -14.059 0.321    1.00 77.52 303  B 1 
ATOM   10993 O  O   . ASN   B 2  303  ? -13.318 -14.676 0.056    1.00 73.62 303  B 1 
ATOM   10994 C  CB  . ASN   B 2  303  ? -15.516 -16.307 0.793    1.00 72.05 303  B 1 
ATOM   10995 C  CG  . ASN   B 2  303  ? -16.428 -17.050 1.752    1.00 68.57 303  B 1 
ATOM   10996 O  OD1 . ASN   B 2  303  ? -17.139 -16.486 2.561    1.00 61.40 303  B 1 
ATOM   10997 N  ND2 . ASN   B 2  303  ? -16.396 -18.367 1.692    1.00 60.86 303  B 1 
ATOM   10998 N  N   . ARG   B 2  304  ? -14.441 -12.758 0.117    1.00 77.78 304  B 1 
ATOM   10999 C  CA  . ARG   B 2  304  ? -13.320 -11.899 -0.322   1.00 78.69 304  B 1 
ATOM   11000 C  C   . ARG   B 2  304  ? -12.718 -11.062 0.806    1.00 80.03 304  B 1 
ATOM   11001 O  O   . ARG   B 2  304  ? -11.591 -10.593 0.684    1.00 76.75 304  B 1 
ATOM   11002 C  CB  . ARG   B 2  304  ? -13.774 -10.971 -1.456   1.00 76.28 304  B 1 
ATOM   11003 C  CG  . ARG   B 2  304  ? -14.097 -11.739 -2.741   1.00 71.74 304  B 1 
ATOM   11004 C  CD  . ARG   B 2  304  ? -14.466 -10.763 -3.855   1.00 69.51 304  B 1 
ATOM   11005 N  NE  . ARG   B 2  304  ? -14.767 -11.480 -5.109   1.00 62.79 304  B 1 
ATOM   11006 C  CZ  . ARG   B 2  304  ? -14.848 -10.945 -6.315   1.00 57.16 304  B 1 
ATOM   11007 N  NH1 . ARG   B 2  304  ? -14.730 -9.666  -6.520   1.00 53.30 304  B 1 
ATOM   11008 N  NH2 . ARG   B 2  304  ? -15.047 -11.703 -7.349   1.00 51.06 304  B 1 
ATOM   11009 N  N   . ARG   B 2  305  ? -13.473 -10.860 1.856    1.00 81.47 305  B 1 
ATOM   11010 C  CA  . ARG   B 2  305  ? -13.061 -10.047 3.003    1.00 81.88 305  B 1 
ATOM   11011 C  C   . ARG   B 2  305  ? -13.284 -10.824 4.292    1.00 82.69 305  B 1 
ATOM   11012 O  O   . ARG   B 2  305  ? -14.385 -11.301 4.529    1.00 80.38 305  B 1 
ATOM   11013 C  CB  . ARG   B 2  305  ? -13.849 -8.724  2.986    1.00 78.99 305  B 1 
ATOM   11014 C  CG  . ARG   B 2  305  ? -13.500 -7.804  4.167    1.00 71.58 305  B 1 
ATOM   11015 C  CD  . ARG   B 2  305  ? -14.362 -6.542  4.136    1.00 70.21 305  B 1 
ATOM   11016 N  NE  . ARG   B 2  305  ? -14.120 -5.713  5.332    1.00 61.91 305  B 1 
ATOM   11017 C  CZ  . ARG   B 2  305  ? -14.804 -4.633  5.684    1.00 56.92 305  B 1 
ATOM   11018 N  NH1 . ARG   B 2  305  ? -15.778 -4.160  4.962    1.00 52.38 305  B 1 
ATOM   11019 N  NH2 . ARG   B 2  305  ? -14.517 -4.006  6.781    1.00 49.05 305  B 1 
ATOM   11020 N  N   . PHE   B 2  306  ? -12.262 -10.856 5.128    1.00 83.25 306  B 1 
ATOM   11021 C  CA  . PHE   B 2  306  ? -12.343 -11.396 6.477    1.00 83.60 306  B 1 
ATOM   11022 C  C   . PHE   B 2  306  ? -11.840 -10.346 7.459    1.00 84.10 306  B 1 
ATOM   11023 O  O   . PHE   B 2  306  ? -10.868 -9.642  7.175    1.00 81.98 306  B 1 
ATOM   11024 C  CB  . PHE   B 2  306  ? -11.557 -12.704 6.573    1.00 82.44 306  B 1 
ATOM   11025 C  CG  . PHE   B 2  306  ? -12.079 -13.784 5.648    1.00 82.86 306  B 1 
ATOM   11026 C  CD1 . PHE   B 2  306  ? -13.037 -14.709 6.101    1.00 75.44 306  B 1 
ATOM   11027 C  CD2 . PHE   B 2  306  ? -11.644 -13.844 4.313    1.00 75.51 306  B 1 
ATOM   11028 C  CE1 . PHE   B 2  306  ? -13.549 -15.685 5.232    1.00 74.00 306  B 1 
ATOM   11029 C  CE2 . PHE   B 2  306  ? -12.163 -14.814 3.434    1.00 73.90 306  B 1 
ATOM   11030 C  CZ  . PHE   B 2  306  ? -13.114 -15.736 3.896    1.00 78.11 306  B 1 
ATOM   11031 N  N   . ALA   B 2  307  ? -12.514 -10.225 8.578    1.00 85.31 307  B 1 
ATOM   11032 C  CA  . ALA   B 2  307  ? -12.165 -9.282  9.624    1.00 85.22 307  B 1 
ATOM   11033 C  C   . ALA   B 2  307  ? -11.902 -10.032 10.934   1.00 85.78 307  B 1 
ATOM   11034 O  O   . ALA   B 2  307  ? -12.660 -10.926 11.307   1.00 83.93 307  B 1 
ATOM   11035 C  CB  . ALA   B 2  307  ? -13.282 -8.240  9.755    1.00 83.18 307  B 1 
ATOM   11036 N  N   . PHE   B 2  308  ? -10.838 -9.650  11.603   1.00 85.66 308  B 1 
ATOM   11037 C  CA  . PHE   B 2  308  ? -10.428 -10.206 12.880   1.00 85.60 308  B 1 
ATOM   11038 C  C   . PHE   B 2  308  ? -10.087 -9.076  13.842   1.00 85.72 308  B 1 
ATOM   11039 O  O   . PHE   B 2  308  ? -9.569  -8.038  13.438   1.00 83.50 308  B 1 
ATOM   11040 C  CB  . PHE   B 2  308  ? -9.240  -11.155 12.688   1.00 84.67 308  B 1 
ATOM   11041 C  CG  . PHE   B 2  308  ? -9.503  -12.277 11.706   1.00 85.26 308  B 1 
ATOM   11042 C  CD1 . PHE   B 2  308  ? -10.137 -13.459 12.126   1.00 77.38 308  B 1 
ATOM   11043 C  CD2 . PHE   B 2  308  ? -9.149  -12.135 10.353   1.00 77.99 308  B 1 
ATOM   11044 C  CE1 . PHE   B 2  308  ? -10.415 -14.485 11.211   1.00 76.50 308  B 1 
ATOM   11045 C  CE2 . PHE   B 2  308  ? -9.429  -13.159 9.430    1.00 76.16 308  B 1 
ATOM   11046 C  CZ  . PHE   B 2  308  ? -10.062 -14.336 9.861    1.00 81.24 308  B 1 
ATOM   11047 N  N   . MET   B 2  309  ? -10.376 -9.291  15.108   1.00 86.51 309  B 1 
ATOM   11048 C  CA  . MET   B 2  309  ? -10.050 -8.368  16.181   1.00 85.68 309  B 1 
ATOM   11049 C  C   . MET   B 2  309  ? -8.934  -8.967  17.029   1.00 85.97 309  B 1 
ATOM   11050 O  O   . MET   B 2  309  ? -9.001  -10.134 17.405   1.00 84.59 309  B 1 
ATOM   11051 C  CB  . MET   B 2  309  ? -11.319 -8.083  16.985   1.00 83.65 309  B 1 
ATOM   11052 C  CG  . MET   B 2  309  ? -11.105 -7.063  18.105   1.00 75.81 309  B 1 
ATOM   11053 S  SD  . MET   B 2  309  ? -12.632 -6.567  18.972   1.00 72.89 309  B 1 
ATOM   11054 C  CE  . MET   B 2  309  ? -13.125 -8.141  19.712   1.00 62.46 309  B 1 
ATOM   11055 N  N   . VAL   B 2  310  ? -7.931  -8.164  17.337   1.00 84.68 310  B 1 
ATOM   11056 C  CA  . VAL   B 2  310  ? -6.883  -8.541  18.289   1.00 84.39 310  B 1 
ATOM   11057 C  C   . VAL   B 2  310  ? -7.385  -8.229  19.695   1.00 83.62 310  B 1 
ATOM   11058 O  O   . VAL   B 2  310  ? -7.770  -7.099  19.988   1.00 81.36 310  B 1 
ATOM   11059 C  CB  . VAL   B 2  310  ? -5.551  -7.838  17.994   1.00 83.76 310  B 1 
ATOM   11060 C  CG1 . VAL   B 2  310  ? -4.439  -8.379  18.891   1.00 75.05 310  B 1 
ATOM   11061 C  CG2 . VAL   B 2  310  ? -5.103  -8.044  16.542   1.00 75.20 310  B 1 
ATOM   11062 N  N   . THR   B 2  311  ? -7.380  -9.224  20.556   1.00 84.44 311  B 1 
ATOM   11063 C  CA  . THR   B 2  311  ? -7.861  -9.153  21.940   1.00 82.37 311  B 1 
ATOM   11064 C  C   . THR   B 2  311  ? -6.786  -9.640  22.910   1.00 81.61 311  B 1 
ATOM   11065 O  O   . THR   B 2  311  ? -5.739  -10.129 22.485   1.00 76.35 311  B 1 
ATOM   11066 C  CB  . THR   B 2  311  ? -9.155  -9.964  22.118   1.00 79.68 311  B 1 
ATOM   11067 O  OG1 . THR   B 2  311  ? -8.952  -11.314 21.791   1.00 68.74 311  B 1 
ATOM   11068 C  CG2 . THR   B 2  311  ? -10.292 -9.431  21.254   1.00 68.10 311  B 1 
ATOM   11069 N  N   . ASN   B 2  312  ? -7.025  -9.472  24.206   1.00 80.70 312  B 1 
ATOM   11070 C  CA  . ASN   B 2  312  ? -6.114  -9.919  25.272   1.00 80.35 312  B 1 
ATOM   11071 C  C   . ASN   B 2  312  ? -4.667  -9.403  25.136   1.00 80.64 312  B 1 
ATOM   11072 O  O   . ASN   B 2  312  ? -3.717  -10.036 25.589   1.00 74.90 312  B 1 
ATOM   11073 C  CB  . ASN   B 2  312  ? -6.203  -11.450 25.429   1.00 76.99 312  B 1 
ATOM   11074 C  CG  . ASN   B 2  312  ? -7.584  -11.941 25.815   1.00 70.87 312  B 1 
ATOM   11075 O  OD1 . ASN   B 2  312  ? -8.424  -11.203 26.307   1.00 62.27 312  B 1 
ATOM   11076 N  ND2 . ASN   B 2  312  ? -7.836  -13.216 25.603   1.00 61.39 312  B 1 
ATOM   11077 N  N   . THR   B 2  313  ? -4.489  -8.248  24.531   1.00 81.02 313  B 1 
ATOM   11078 C  CA  . THR   B 2  313  ? -3.180  -7.598  24.472   1.00 80.34 313  B 1 
ATOM   11079 C  C   . THR   B 2  313  ? -2.823  -6.976  25.823   1.00 80.26 313  B 1 
ATOM   11080 O  O   . THR   B 2  313  ? -3.689  -6.535  26.583   1.00 75.63 313  B 1 
ATOM   11081 C  CB  . THR   B 2  313  ? -3.115  -6.540  23.366   1.00 78.18 313  B 1 
ATOM   11082 O  OG1 . THR   B 2  313  ? -4.126  -5.575  23.538   1.00 66.64 313  B 1 
ATOM   11083 C  CG2 . THR   B 2  313  ? -3.277  -7.151  21.976   1.00 66.84 313  B 1 
ATOM   11084 N  N   . SER   B 2  314  ? -1.533  -6.899  26.115   1.00 80.83 314  B 1 
ATOM   11085 C  CA  . SER   B 2  314  ? -1.046  -6.072  27.218   1.00 80.15 314  B 1 
ATOM   11086 C  C   . SER   B 2  314  ? -1.350  -4.588  26.963   1.00 81.32 314  B 1 
ATOM   11087 O  O   . SER   B 2  314  ? -1.612  -4.177  25.835   1.00 77.19 314  B 1 
ATOM   11088 C  CB  . SER   B 2  314  ? 0.450   -6.317  27.431   1.00 75.73 314  B 1 
ATOM   11089 O  OG  . SER   B 2  314  ? 1.194   -5.952  26.293   1.00 66.29 314  B 1 
ATOM   11090 N  N   . ARG   B 2  315  ? -1.278  -3.760  28.013   1.00 80.37 315  B 1 
ATOM   11091 C  CA  . ARG   B 2  315  ? -1.509  -2.307  27.881   1.00 80.48 315  B 1 
ATOM   11092 C  C   . ARG   B 2  315  ? -0.599  -1.643  26.851   1.00 81.87 315  B 1 
ATOM   11093 O  O   . ARG   B 2  315  ? -0.973  -0.638  26.261   1.00 77.99 315  B 1 
ATOM   11094 C  CB  . ARG   B 2  315  ? -1.293  -1.614  29.233   1.00 77.47 315  B 1 
ATOM   11095 C  CG  . ARG   B 2  315  ? -2.386  -1.948  30.250   1.00 70.24 315  B 1 
ATOM   11096 C  CD  . ARG   B 2  315  ? -2.151  -1.121  31.513   1.00 65.54 315  B 1 
ATOM   11097 N  NE  . ARG   B 2  315  ? -3.182  -1.384  32.530   1.00 56.91 315  B 1 
ATOM   11098 C  CZ  . ARG   B 2  315  ? -3.245  -0.814  33.724   1.00 50.23 315  B 1 
ATOM   11099 N  NH1 . ARG   B 2  315  ? -2.362  0.070   34.108   1.00 46.74 315  B 1 
ATOM   11100 N  NH2 . ARG   B 2  315  ? -4.203  -1.129  34.549   1.00 44.24 315  B 1 
ATOM   11101 N  N   . ARG   B 2  316  ? 0.574   -2.204  26.671   1.00 82.90 316  B 1 
ATOM   11102 C  CA  . ARG   B 2  316  ? 1.554   -1.796  25.672   1.00 82.86 316  B 1 
ATOM   11103 C  C   . ARG   B 2  316  ? 2.072   -3.033  24.956   1.00 82.71 316  B 1 
ATOM   11104 O  O   . ARG   B 2  316  ? 2.665   -3.902  25.589   1.00 79.05 316  B 1 
ATOM   11105 C  CB  . ARG   B 2  316  ? 2.666   -1.012  26.373   1.00 80.45 316  B 1 
ATOM   11106 C  CG  . ARG   B 2  316  ? 3.618   -0.380  25.361   1.00 74.08 316  B 1 
ATOM   11107 C  CD  . ARG   B 2  316  ? 4.694   0.409   26.092   1.00 72.58 316  B 1 
ATOM   11108 N  NE  . ARG   B 2  316  ? 5.543   1.122   25.128   1.00 66.99 316  B 1 
ATOM   11109 C  CZ  . ARG   B 2  316  ? 6.813   1.435   25.288   1.00 62.83 316  B 1 
ATOM   11110 N  NH1 . ARG   B 2  316  ? 7.458   1.158   26.386   1.00 57.82 316  B 1 
ATOM   11111 N  NH2 . ARG   B 2  316  ? 7.449   2.035   24.333   1.00 56.03 316  B 1 
ATOM   11112 N  N   . ALA   B 2  317  ? 1.850   -3.102  23.654   1.00 84.47 317  B 1 
ATOM   11113 C  CA  . ALA   B 2  317  ? 2.218   -4.253  22.848   1.00 84.80 317  B 1 
ATOM   11114 C  C   . ALA   B 2  317  ? 2.589   -3.842  21.420   1.00 86.02 317  B 1 
ATOM   11115 O  O   . ALA   B 2  317  ? 1.880   -3.070  20.778   1.00 84.10 317  B 1 
ATOM   11116 C  CB  . ALA   B 2  317  ? 1.050   -5.248  22.851   1.00 82.21 317  B 1 
ATOM   11117 N  N   . ILE   B 2  318  ? 3.680   -4.401  20.921   1.00 85.15 318  B 1 
ATOM   11118 C  CA  . ILE   B 2  318  ? 4.002   -4.361  19.494   1.00 85.12 318  B 1 
ATOM   11119 C  C   . ILE   B 2  318  ? 3.409   -5.622  18.874   1.00 85.38 318  B 1 
ATOM   11120 O  O   . ILE   B 2  318  ? 3.966   -6.714  19.012   1.00 83.41 318  B 1 
ATOM   11121 C  CB  . ILE   B 2  318  ? 5.518   -4.234  19.254   1.00 83.89 318  B 1 
ATOM   11122 C  CG1 . ILE   B 2  318  ? 6.044   -2.907  19.848   1.00 78.77 318  B 1 
ATOM   11123 C  CG2 . ILE   B 2  318  ? 5.817   -4.294  17.744   1.00 76.76 318  B 1 
ATOM   11124 C  CD1 . ILE   B 2  318  ? 7.566   -2.843  19.952   1.00 71.71 318  B 1 
ATOM   11125 N  N   . VAL   B 2  319  ? 2.278   -5.462  18.227   1.00 86.56 319  B 1 
ATOM   11126 C  CA  . VAL   B 2  319  ? 1.528   -6.568  17.632   1.00 86.95 319  B 1 
ATOM   11127 C  C   . VAL   B 2  319  ? 2.026   -6.792  16.212   1.00 87.28 319  B 1 
ATOM   11128 O  O   . VAL   B 2  319  ? 1.994   -5.885  15.383   1.00 85.71 319  B 1 
ATOM   11129 C  CB  . VAL   B 2  319  ? 0.014   -6.299  17.662   1.00 86.08 319  B 1 
ATOM   11130 C  CG1 . VAL   B 2  319  ? -0.762  -7.515  17.149   1.00 77.57 319  B 1 
ATOM   11131 C  CG2 . VAL   B 2  319  ? -0.472  -6.000  19.088   1.00 77.63 319  B 1 
ATOM   11132 N  N   . THR   B 2  320  ? 2.470   -8.005  15.930   1.00 86.84 320  B 1 
ATOM   11133 C  CA  . THR   B 2  320  ? 2.815   -8.441  14.573   1.00 86.25 320  B 1 
ATOM   11134 C  C   . THR   B 2  320  ? 1.900   -9.584  14.176   1.00 86.20 320  B 1 
ATOM   11135 O  O   . THR   B 2  320  ? 1.898   -10.625 14.827   1.00 84.03 320  B 1 
ATOM   11136 C  CB  . THR   B 2  320  ? 4.284   -8.859  14.460   1.00 84.67 320  B 1 
ATOM   11137 O  OG1 . THR   B 2  320  ? 5.118   -7.792  14.850   1.00 71.78 320  B 1 
ATOM   11138 C  CG2 . THR   B 2  320  ? 4.679   -9.221  13.032   1.00 70.04 320  B 1 
ATOM   11139 N  N   . VAL   B 2  321  ? 1.146   -9.380  13.109   1.00 86.38 321  B 1 
ATOM   11140 C  CA  . VAL   B 2  321  ? 0.231   -10.376 12.549   1.00 86.58 321  B 1 
ATOM   11141 C  C   . VAL   B 2  321  ? 0.827   -10.912 11.253   1.00 86.43 321  B 1 
ATOM   11142 O  O   . VAL   B 2  321  ? 1.213   -10.144 10.372   1.00 84.74 321  B 1 
ATOM   11143 C  CB  . VAL   B 2  321  ? -1.176  -9.791  12.329   1.00 86.10 321  B 1 
ATOM   11144 C  CG1 . VAL   B 2  321  ? -2.146  -10.868 11.845   1.00 76.70 321  B 1 
ATOM   11145 C  CG2 . VAL   B 2  321  ? -1.744  -9.204  13.629   1.00 76.90 321  B 1 
ATOM   11146 N  N   . THR   B 2  322  ? 0.895   -12.225 11.141   1.00 87.01 322  B 1 
ATOM   11147 C  CA  . THR   B 2  322  ? 1.414   -12.936 9.972    1.00 85.93 322  B 1 
ATOM   11148 C  C   . THR   B 2  322  ? 0.364   -13.901 9.438    1.00 85.71 322  B 1 
ATOM   11149 O  O   . THR   B 2  322  ? -0.404  -14.478 10.203   1.00 83.33 322  B 1 
ATOM   11150 C  CB  . THR   B 2  322  ? 2.709   -13.693 10.295   1.00 83.89 322  B 1 
ATOM   11151 O  OG1 . THR   B 2  322  ? 2.541   -14.562 11.390   1.00 70.49 322  B 1 
ATOM   11152 C  CG2 . THR   B 2  322  ? 3.850   -12.744 10.649   1.00 70.36 322  B 1 
ATOM   11153 N  N   . LEU   B 2  323  ? 0.334   -14.070 8.127    1.00 84.81 323  B 1 
ATOM   11154 C  CA  . LEU   B 2  323  ? -0.564  -14.999 7.450    1.00 84.22 323  B 1 
ATOM   11155 C  C   . LEU   B 2  323  ? 0.255   -16.075 6.733    1.00 83.59 323  B 1 
ATOM   11156 O  O   . LEU   B 2  323  ? 1.058   -15.753 5.857    1.00 80.55 323  B 1 
ATOM   11157 C  CB  . LEU   B 2  323  ? -1.444  -14.209 6.469    1.00 82.84 323  B 1 
ATOM   11158 C  CG  . LEU   B 2  323  ? -2.447  -15.082 5.693    1.00 82.52 323  B 1 
ATOM   11159 C  CD1 . LEU   B 2  323  ? -3.571  -15.590 6.587    1.00 74.65 323  B 1 
ATOM   11160 C  CD2 . LEU   B 2  323  ? -3.060  -14.277 4.550    1.00 76.03 323  B 1 
ATOM   11161 N  N   . ASP   B 2  324  ? -0.014  -17.339 7.049    1.00 83.88 324  B 1 
ATOM   11162 C  CA  . ASP   B 2  324  ? 0.418   -18.461 6.221    1.00 82.18 324  B 1 
ATOM   11163 C  C   . ASP   B 2  324  ? -0.604  -18.674 5.095    1.00 81.56 324  B 1 
ATOM   11164 O  O   . ASP   B 2  324  ? -1.651  -19.299 5.272    1.00 76.99 324  B 1 
ATOM   11165 C  CB  . ASP   B 2  324  ? 0.623   -19.724 7.070    1.00 79.22 324  B 1 
ATOM   11166 C  CG  . ASP   B 2  324  ? 0.979   -20.940 6.212    1.00 71.37 324  B 1 
ATOM   11167 O  OD1 . ASP   B 2  324  ? 1.419   -20.748 5.052    1.00 61.18 324  B 1 
ATOM   11168 O  OD2 . ASP   B 2  324  ? 0.751   -22.074 6.687    1.00 63.16 324  B 1 
ATOM   11169 N  N   . SER   B 2  325  ? -0.286  -18.145 3.927    1.00 80.38 325  B 1 
ATOM   11170 C  CA  . SER   B 2  325  ? -1.172  -18.179 2.762    1.00 78.62 325  B 1 
ATOM   11171 C  C   . SER   B 2  325  ? -1.161  -19.502 1.992    1.00 78.86 325  B 1 
ATOM   11172 O  O   . SER   B 2  325  ? -2.043  -19.725 1.171    1.00 74.15 325  B 1 
ATOM   11173 C  CB  . SER   B 2  325  ? -0.825  -17.015 1.834    1.00 75.03 325  B 1 
ATOM   11174 O  OG  . SER   B 2  325  ? 0.528   -17.071 1.445    1.00 67.75 325  B 1 
ATOM   11175 N  N   . ASN   B 2  326  ? -0.224  -20.407 2.255    1.00 79.49 326  B 1 
ATOM   11176 C  CA  . ASN   B 2  326  ? 0.007   -21.613 1.448    1.00 77.89 326  B 1 
ATOM   11177 C  C   . ASN   B 2  326  ? -1.201  -22.554 1.348    1.00 78.12 326  B 1 
ATOM   11178 O  O   . ASN   B 2  326  ? -1.379  -23.240 0.342    1.00 73.18 326  B 1 
ATOM   11179 C  CB  . ASN   B 2  326  ? 1.191   -22.382 2.049    1.00 74.06 326  B 1 
ATOM   11180 C  CG  . ASN   B 2  326  ? 2.518   -21.677 1.847    1.00 67.28 326  B 1 
ATOM   11181 O  OD1 . ASN   B 2  326  ? 2.742   -21.003 0.865    1.00 58.54 326  B 1 
ATOM   11182 N  ND2 . ASN   B 2  326  ? 3.439   -21.846 2.771    1.00 58.53 326  B 1 
ATOM   11183 N  N   . SER   B 2  327  ? -2.028  -22.608 2.389    1.00 79.02 327  B 1 
ATOM   11184 C  CA  . SER   B 2  327  ? -3.214  -23.465 2.438    1.00 78.60 327  B 1 
ATOM   11185 C  C   . SER   B 2  327  ? -4.508  -22.766 2.025    1.00 79.95 327  B 1 
ATOM   11186 O  O   . SER   B 2  327  ? -5.545  -23.421 1.928    1.00 76.17 327  B 1 
ATOM   11187 C  CB  . SER   B 2  327  ? -3.358  -24.067 3.832    1.00 74.97 327  B 1 
ATOM   11188 O  OG  . SER   B 2  327  ? -3.538  -23.050 4.788    1.00 65.52 327  B 1 
ATOM   11189 N  N   . ILE   B 2  328  ? -4.463  -21.480 1.780    1.00 78.05 328  B 1 
ATOM   11190 C  CA  . ILE   B 2  328  ? -5.630  -20.707 1.352    1.00 78.51 328  B 1 
ATOM   11191 C  C   . ILE   B 2  328  ? -5.809  -20.896 -0.154   1.00 78.64 328  B 1 
ATOM   11192 O  O   . ILE   B 2  328  ? -4.899  -20.631 -0.937   1.00 76.18 328  B 1 
ATOM   11193 C  CB  . ILE   B 2  328  ? -5.513  -19.226 1.761    1.00 77.75 328  B 1 
ATOM   11194 C  CG1 . ILE   B 2  328  ? -5.338  -19.111 3.292    1.00 74.67 328  B 1 
ATOM   11195 C  CG2 . ILE   B 2  328  ? -6.763  -18.455 1.302    1.00 72.78 328  B 1 
ATOM   11196 C  CD1 . ILE   B 2  328  ? -5.176  -17.684 3.811    1.00 68.37 328  B 1 
ATOM   11197 N  N   . ARG   B 2  329  ? -6.994  -21.347 -0.554   1.00 79.12 329  B 1 
ATOM   11198 C  CA  . ARG   B 2  329  ? -7.339  -21.630 -1.954   1.00 78.14 329  B 1 
ATOM   11199 C  C   . ARG   B 2  329  ? -8.529  -20.787 -2.399   1.00 77.77 329  B 1 
ATOM   11200 O  O   . ARG   B 2  329  ? -9.525  -20.684 -1.684   1.00 74.04 329  B 1 
ATOM   11201 C  CB  . ARG   B 2  329  ? -7.632  -23.127 -2.129   1.00 76.02 329  B 1 
ATOM   11202 C  CG  . ARG   B 2  329  ? -6.430  -24.052 -1.846   1.00 72.66 329  B 1 
ATOM   11203 C  CD  . ARG   B 2  329  ? -5.320  -23.903 -2.891   1.00 69.87 329  B 1 
ATOM   11204 N  NE  . ARG   B 2  329  ? -4.223  -24.850 -2.620   1.00 65.02 329  B 1 
ATOM   11205 C  CZ  . ARG   B 2  329  ? -3.304  -25.254 -3.489   1.00 58.53 329  B 1 
ATOM   11206 N  NH1 . ARG   B 2  329  ? -3.293  -24.854 -4.733   1.00 53.68 329  B 1 
ATOM   11207 N  NH2 . ARG   B 2  329  ? -2.365  -26.070 -3.107   1.00 54.76 329  B 1 
ATOM   11208 N  N   . SER   B 2  330  ? -8.435  -20.229 -3.592   1.00 76.71 330  B 1 
ATOM   11209 C  CA  . SER   B 2  330  ? -9.567  -19.536 -4.211   1.00 74.26 330  B 1 
ATOM   11210 C  C   . SER   B 2  330  ? -10.610 -20.522 -4.746   1.00 74.16 330  B 1 
ATOM   11211 O  O   . SER   B 2  330  ? -10.363 -21.723 -4.858   1.00 70.33 330  B 1 
ATOM   11212 C  CB  . SER   B 2  330  ? -9.084  -18.631 -5.342   1.00 71.32 330  B 1 
ATOM   11213 O  OG  . SER   B 2  330  ? -8.721  -19.378 -6.484   1.00 65.95 330  B 1 
ATOM   11214 N  N   . ARG   B 2  331  ? -11.740 -19.996 -5.185   1.00 72.21 331  B 1 
ATOM   11215 C  CA  . ARG   B 2  331  ? -12.740 -20.768 -5.945   1.00 70.26 331  B 1 
ATOM   11216 C  C   . ARG   B 2  331  ? -12.184 -21.352 -7.252   1.00 70.43 331  B 1 
ATOM   11217 O  O   . ARG   B 2  331  ? -12.718 -22.343 -7.737   1.00 66.53 331  B 1 
ATOM   11218 C  CB  . ARG   B 2  331  ? -13.962 -19.889 -6.259   1.00 66.64 331  B 1 
ATOM   11219 C  CG  . ARG   B 2  331  ? -14.805 -19.611 -5.009   1.00 62.96 331  B 1 
ATOM   11220 C  CD  . ARG   B 2  331  ? -16.063 -18.827 -5.391   1.00 59.51 331  B 1 
ATOM   11221 N  NE  . ARG   B 2  331  ? -16.894 -18.544 -4.203   1.00 54.25 331  B 1 
ATOM   11222 C  CZ  . ARG   B 2  331  ? -18.051 -17.895 -4.190   1.00 50.47 331  B 1 
ATOM   11223 N  NH1 . ARG   B 2  331  ? -18.600 -17.437 -5.283   1.00 48.38 331  B 1 
ATOM   11224 N  NH2 . ARG   B 2  331  ? -18.673 -17.690 -3.061   1.00 47.18 331  B 1 
ATOM   11225 N  N   . HIS   B 2  332  ? -11.137 -20.778 -7.787   1.00 72.28 332  B 1 
ATOM   11226 C  CA  . HIS   B 2  332  ? -10.410 -21.327 -8.932   1.00 69.93 332  B 1 
ATOM   11227 C  C   . HIS   B 2  332  ? -9.431  -22.449 -8.537   1.00 70.08 332  B 1 
ATOM   11228 O  O   . HIS   B 2  332  ? -8.849  -23.083 -9.409   1.00 65.81 332  B 1 
ATOM   11229 C  CB  . HIS   B 2  332  ? -9.671  -20.196 -9.656   1.00 67.70 332  B 1 
ATOM   11230 C  CG  . HIS   B 2  332  ? -10.557 -19.057 -10.075  1.00 66.28 332  B 1 
ATOM   11231 N  ND1 . HIS   B 2  332  ? -11.376 -19.033 -11.189  1.00 57.87 332  B 1 
ATOM   11232 C  CD2 . HIS   B 2  332  ? -10.692 -17.848 -9.450   1.00 58.89 332  B 1 
ATOM   11233 C  CE1 . HIS   B 2  332  ? -11.975 -17.833 -11.239  1.00 56.68 332  B 1 
ATOM   11234 N  NE2 . HIS   B 2  332  ? -11.588 -17.087 -10.193  1.00 56.80 332  B 1 
ATOM   11235 N  N   . GLY   B 2  333  ? -9.230  -22.702 -7.250   1.00 71.55 333  B 1 
ATOM   11236 C  CA  . GLY   B 2  333  ? -8.244  -23.663 -6.742   1.00 71.29 333  B 1 
ATOM   11237 C  C   . GLY   B 2  333  ? -6.803  -23.143 -6.720   1.00 73.38 333  B 1 
ATOM   11238 O  O   . GLY   B 2  333  ? -5.884  -23.901 -6.397   1.00 68.53 333  B 1 
ATOM   11239 N  N   . THR   B 2  334  ? -6.591  -21.869 -7.038   1.00 74.77 334  B 1 
ATOM   11240 C  CA  . THR   B 2  334  ? -5.267  -21.232 -6.982   1.00 74.77 334  B 1 
ATOM   11241 C  C   . THR   B 2  334  ? -4.889  -20.874 -5.538   1.00 76.23 334  B 1 
ATOM   11242 O  O   . THR   B 2  334  ? -5.753  -20.463 -4.761   1.00 73.24 334  B 1 
ATOM   11243 C  CB  . THR   B 2  334  ? -5.190  -19.986 -7.875   1.00 71.05 334  B 1 
ATOM   11244 O  OG1 . THR   B 2  334  ? -6.233  -19.085 -7.588   1.00 64.00 334  B 1 
ATOM   11245 C  CG2 . THR   B 2  334  ? -5.303  -20.353 -9.353   1.00 62.88 334  B 1 
ATOM   11246 N  N   . PRO   B 2  335  ? -3.611  -21.023 -5.159   1.00 77.24 335  B 1 
ATOM   11247 C  CA  . PRO   B 2  335  ? -3.155  -20.639 -3.829   1.00 76.66 335  B 1 
ATOM   11248 C  C   . PRO   B 2  335  ? -3.106  -19.114 -3.677   1.00 77.39 335  B 1 
ATOM   11249 O  O   . PRO   B 2  335  ? -2.866  -18.381 -4.639   1.00 74.33 335  B 1 
ATOM   11250 C  CB  . PRO   B 2  335  ? -1.772  -21.280 -3.677   1.00 73.60 335  B 1 
ATOM   11251 C  CG  . PRO   B 2  335  ? -1.245  -21.319 -5.106   1.00 72.10 335  B 1 
ATOM   11252 C  CD  . PRO   B 2  335  ? -2.498  -21.541 -5.945   1.00 75.08 335  B 1 
ATOM   11253 N  N   . ALA   B 2  336  ? -3.290  -18.660 -2.453   1.00 76.81 336  B 1 
ATOM   11254 C  CA  . ALA   B 2  336  ? -3.064  -17.265 -2.110   1.00 76.86 336  B 1 
ATOM   11255 C  C   . ALA   B 2  336  ? -1.562  -16.930 -2.139   1.00 76.67 336  B 1 
ATOM   11256 O  O   . ALA   B 2  336  ? -0.722  -17.733 -1.724   1.00 73.49 336  B 1 
ATOM   11257 C  CB  . ALA   B 2  336  ? -3.703  -16.975 -0.750   1.00 74.92 336  B 1 
ATOM   11258 N  N   . SER   B 2  337  ? -1.234  -15.749 -2.608   1.00 77.48 337  B 1 
ATOM   11259 C  CA  . SER   B 2  337  ? 0.138   -15.243 -2.591   1.00 75.68 337  B 1 
ATOM   11260 C  C   . SER   B 2  337  ? 0.593   -14.941 -1.156   1.00 76.70 337  B 1 
ATOM   11261 O  O   . SER   B 2  337  ? -0.224  -14.513 -0.335   1.00 73.23 337  B 1 
ATOM   11262 C  CB  . SER   B 2  337  ? 0.256   -13.989 -3.460   1.00 71.15 337  B 1 
ATOM   11263 O  OG  . SER   B 2  337  ? -0.603  -12.969 -3.001   1.00 62.59 337  B 1 
ATOM   11264 N  N   . PRO   B 2  338  ? 1.874   -15.109 -0.836   1.00 75.14 338  B 1 
ATOM   11265 C  CA  . PRO   B 2  338  ? 2.393   -14.685 0.455    1.00 73.34 338  B 1 
ATOM   11266 C  C   . PRO   B 2  338  ? 2.234   -13.169 0.625    1.00 73.55 338  B 1 
ATOM   11267 O  O   . PRO   B 2  338  ? 2.437   -12.397 -0.311   1.00 70.65 338  B 1 
ATOM   11268 C  CB  . PRO   B 2  338  ? 3.853   -15.142 0.485    1.00 70.35 338  B 1 
ATOM   11269 C  CG  . PRO   B 2  338  ? 4.237   -15.230 -0.987   1.00 68.82 338  B 1 
ATOM   11270 C  CD  . PRO   B 2  338  ? 2.944   -15.623 -1.680   1.00 71.43 338  B 1 
ATOM   11271 N  N   . THR   B 2  339  ? 1.878   -12.756 1.829    1.00 76.60 339  B 1 
ATOM   11272 C  CA  . THR   B 2  339  ? 1.712   -11.349 2.191    1.00 77.11 339  B 1 
ATOM   11273 C  C   . THR   B 2  339  ? 2.722   -10.945 3.263    1.00 77.90 339  B 1 
ATOM   11274 O  O   . THR   B 2  339  ? 3.160   -11.765 4.071    1.00 74.79 339  B 1 
ATOM   11275 C  CB  . THR   B 2  339  ? 0.262   -11.053 2.602    1.00 74.37 339  B 1 
ATOM   11276 O  OG1 . THR   B 2  339  ? 0.079   -9.658  2.721    1.00 63.76 339  B 1 
ATOM   11277 C  CG2 . THR   B 2  339  ? -0.162  -11.691 3.923    1.00 63.96 339  B 1 
ATOM   11278 N  N   . ALA   B 2  340  ? 3.083   -9.679  3.256    1.00 78.43 340  B 1 
ATOM   11279 C  CA  . ALA   B 2  340  ? 3.961   -9.119  4.270    1.00 78.24 340  B 1 
ATOM   11280 C  C   . ALA   B 2  340  ? 3.286   -9.142  5.656    1.00 80.21 340  B 1 
ATOM   11281 O  O   . ALA   B 2  340  ? 2.073   -8.930  5.748    1.00 78.08 340  B 1 
ATOM   11282 C  CB  . ALA   B 2  340  ? 4.341   -7.698  3.849    1.00 73.98 340  B 1 
ATOM   11283 N  N   . PRO   B 2  341  ? 4.052   -9.358  6.738    1.00 80.74 341  B 1 
ATOM   11284 C  CA  . PRO   B 2  341  ? 3.510   -9.252  8.080    1.00 80.87 341  B 1 
ATOM   11285 C  C   . PRO   B 2  341  ? 3.066   -7.815  8.371    1.00 81.99 341  B 1 
ATOM   11286 O  O   . PRO   B 2  341  ? 3.735   -6.849  8.003    1.00 79.89 341  B 1 
ATOM   11287 C  CB  . PRO   B 2  341  ? 4.628   -9.721  9.012    1.00 78.54 341  B 1 
ATOM   11288 C  CG  . PRO   B 2  341  ? 5.900   -9.423  8.231    1.00 75.93 341  B 1 
ATOM   11289 C  CD  . PRO   B 2  341  ? 5.480   -9.640  6.785    1.00 78.46 341  B 1 
ATOM   11290 N  N   . LEU   B 2  342  ? 1.952   -7.696  9.069    1.00 84.68 342  B 1 
ATOM   11291 C  CA  . LEU   B 2  342  ? 1.426   -6.425  9.541    1.00 85.49 342  B 1 
ATOM   11292 C  C   . LEU   B 2  342  ? 1.927   -6.184  10.966   1.00 86.29 342  B 1 
ATOM   11293 O  O   . LEU   B 2  342  ? 1.651   -6.986  11.853   1.00 84.53 342  B 1 
ATOM   11294 C  CB  . LEU   B 2  342  ? -0.105  -6.485  9.463    1.00 83.73 342  B 1 
ATOM   11295 C  CG  . LEU   B 2  342  ? -0.805  -5.212  9.972    1.00 81.57 342  B 1 
ATOM   11296 C  CD1 . LEU   B 2  342  ? -0.542  -4.014  9.059    1.00 73.14 342  B 1 
ATOM   11297 C  CD2 . LEU   B 2  342  ? -2.308  -5.470  10.032   1.00 73.66 342  B 1 
ATOM   11298 N  N   . THR   B 2  343  ? 2.613   -5.076  11.185   1.00 86.05 343  B 1 
ATOM   11299 C  CA  . THR   B 2  343  ? 3.068   -4.679  12.521   1.00 86.03 343  B 1 
ATOM   11300 C  C   . THR   B 2  343  ? 2.491   -3.323  12.898   1.00 85.99 343  B 1 
ATOM   11301 O  O   . THR   B 2  343  ? 2.537   -2.385  12.107   1.00 84.05 343  B 1 
ATOM   11302 C  CB  . THR   B 2  343  ? 4.599   -4.668  12.623   1.00 84.79 343  B 1 
ATOM   11303 O  OG1 . THR   B 2  343  ? 5.119   -5.927  12.254   1.00 71.67 343  B 1 
ATOM   11304 C  CG2 . THR   B 2  343  ? 5.088   -4.400  14.043   1.00 70.71 343  B 1 
ATOM   11305 N  N   . PHE   B 2  344  ? 1.981   -3.215  14.107   1.00 87.17 344  B 1 
ATOM   11306 C  CA  . PHE   B 2  344  ? 1.491   -1.972  14.684   1.00 87.23 344  B 1 
ATOM   11307 C  C   . PHE   B 2  344  ? 1.731   -1.941  16.197   1.00 87.39 344  B 1 
ATOM   11308 O  O   . PHE   B 2  344  ? 1.930   -2.975  16.837   1.00 85.77 344  B 1 
ATOM   11309 C  CB  . PHE   B 2  344  ? 0.010   -1.773  14.330   1.00 85.99 344  B 1 
ATOM   11310 C  CG  . PHE   B 2  344  ? -0.924  -2.867  14.811   1.00 86.65 344  B 1 
ATOM   11311 C  CD1 . PHE   B 2  344  ? -1.250  -3.946  13.963   1.00 79.29 344  B 1 
ATOM   11312 C  CD2 . PHE   B 2  344  ? -1.500  -2.797  16.091   1.00 79.20 344  B 1 
ATOM   11313 C  CE1 . PHE   B 2  344  ? -2.142  -4.941  14.390   1.00 78.10 344  B 1 
ATOM   11314 C  CE2 . PHE   B 2  344  ? -2.392  -3.793  16.526   1.00 77.94 344  B 1 
ATOM   11315 C  CZ  . PHE   B 2  344  ? -2.717  -4.864  15.672   1.00 81.92 344  B 1 
ATOM   11316 N  N   . LEU   B 2  345  ? 1.718   -0.748  16.764   1.00 87.23 345  B 1 
ATOM   11317 C  CA  . LEU   B 2  345  ? 1.868   -0.528  18.195   1.00 87.00 345  B 1 
ATOM   11318 C  C   . LEU   B 2  345  ? 0.501   -0.254  18.822   1.00 86.65 345  B 1 
ATOM   11319 O  O   . LEU   B 2  345  ? -0.207  0.662   18.407   1.00 85.11 345  B 1 
ATOM   11320 C  CB  . LEU   B 2  345  ? 2.851   0.633   18.410   1.00 85.38 345  B 1 
ATOM   11321 C  CG  . LEU   B 2  345  ? 3.089   1.014   19.883   1.00 83.85 345  B 1 
ATOM   11322 C  CD1 . LEU   B 2  345  ? 3.802   -0.090  20.661   1.00 75.25 345  B 1 
ATOM   11323 C  CD2 . LEU   B 2  345  ? 3.955   2.269   19.954   1.00 75.31 345  B 1 
ATOM   11324 N  N   . TYR   B 2  346  ? 0.169   -1.012  19.846   1.00 86.71 346  B 1 
ATOM   11325 C  CA  . TYR   B 2  346  ? -0.906  -0.689  20.773   1.00 86.18 346  B 1 
ATOM   11326 C  C   . TYR   B 2  346  ? -0.296  -0.203  22.087   1.00 85.39 346  B 1 
ATOM   11327 O  O   . TYR   B 2  346  ? 0.559   -0.876  22.654   1.00 83.12 346  B 1 
ATOM   11328 C  CB  . TYR   B 2  346  ? -1.791  -1.916  20.981   1.00 85.46 346  B 1 
ATOM   11329 C  CG  . TYR   B 2  346  ? -2.916  -1.691  21.967   1.00 86.43 346  B 1 
ATOM   11330 C  CD1 . TYR   B 2  346  ? -2.967  -2.422  23.169   1.00 79.69 346  B 1 
ATOM   11331 C  CD2 . TYR   B 2  346  ? -3.922  -0.752  21.686   1.00 80.26 346  B 1 
ATOM   11332 C  CE1 . TYR   B 2  346  ? -4.027  -2.238  24.067   1.00 79.30 346  B 1 
ATOM   11333 C  CE2 . TYR   B 2  346  ? -4.982  -0.553  22.580   1.00 78.72 346  B 1 
ATOM   11334 C  CZ  . TYR   B 2  346  ? -5.038  -1.305  23.768   1.00 82.69 346  B 1 
ATOM   11335 O  OH  . TYR   B 2  346  ? -6.090  -1.133  24.635   1.00 81.33 346  B 1 
ATOM   11336 N  N   . ASP   B 2  347  ? -0.720  0.958   22.552   1.00 85.82 347  B 1 
ATOM   11337 C  CA  . ASP   B 2  347  ? -0.231  1.533   23.800   1.00 85.21 347  B 1 
ATOM   11338 C  C   . ASP   B 2  347  ? -1.313  2.416   24.426   1.00 85.10 347  B 1 
ATOM   11339 O  O   . ASP   B 2  347  ? -1.705  3.436   23.860   1.00 81.67 347  B 1 
ATOM   11340 C  CB  . ASP   B 2  347  ? 1.070   2.302   23.520   1.00 82.44 347  B 1 
ATOM   11341 C  CG  . ASP   B 2  347  ? 1.783   2.795   24.776   1.00 80.09 347  B 1 
ATOM   11342 O  OD1 . ASP   B 2  347  ? 1.258   2.654   25.899   1.00 72.64 347  B 1 
ATOM   11343 O  OD2 . ASP   B 2  347  ? 2.901   3.342   24.641   1.00 73.48 347  B 1 
ATOM   11344 N  N   . THR   B 2  348  ? -1.797  2.010   25.588   1.00 85.01 348  B 1 
ATOM   11345 C  CA  . THR   B 2  348  ? -2.815  2.741   26.358   1.00 84.14 348  B 1 
ATOM   11346 C  C   . THR   B 2  348  ? -2.229  3.524   27.527   1.00 84.16 348  B 1 
ATOM   11347 O  O   . THR   B 2  348  ? -2.937  4.294   28.176   1.00 80.27 348  B 1 
ATOM   11348 C  CB  . THR   B 2  348  ? -3.903  1.793   26.880   1.00 82.41 348  B 1 
ATOM   11349 O  OG1 . THR   B 2  348  ? -3.347  0.768   27.676   1.00 72.68 348  B 1 
ATOM   11350 C  CG2 . THR   B 2  348  ? -4.674  1.132   25.745   1.00 71.67 348  B 1 
ATOM   11351 N  N   . GLU   B 2  349  ? -0.953  3.343   27.825   1.00 83.60 349  B 1 
ATOM   11352 C  CA  . GLU   B 2  349  ? -0.308  3.990   28.956   1.00 83.16 349  B 1 
ATOM   11353 C  C   . GLU   B 2  349  ? 0.020   5.446   28.633   1.00 83.61 349  B 1 
ATOM   11354 O  O   . GLU   B 2  349  ? 0.739   5.748   27.683   1.00 80.98 349  B 1 
ATOM   11355 C  CB  . GLU   B 2  349  ? 0.946   3.224   29.387   1.00 80.21 349  B 1 
ATOM   11356 C  CG  . GLU   B 2  349  ? 0.618   1.804   29.875   1.00 70.94 349  B 1 
ATOM   11357 C  CD  . GLU   B 2  349  ? 1.817   1.088   30.506   1.00 67.07 349  B 1 
ATOM   11358 O  OE1 . GLU   B 2  349  ? 1.564   0.100   31.236   1.00 59.75 349  B 1 
ATOM   11359 O  OE2 . GLU   B 2  349  ? 2.966   1.528   30.286   1.00 60.45 349  B 1 
ATOM   11360 N  N   . ARG   B 2  350  ? -0.477  6.361   29.454   1.00 84.55 350  B 1 
ATOM   11361 C  CA  . ARG   B 2  350  ? -0.094  7.770   29.343   1.00 85.07 350  B 1 
ATOM   11362 C  C   . ARG   B 2  350  ? 1.381   7.941   29.732   1.00 85.20 350  B 1 
ATOM   11363 O  O   . ARG   B 2  350  ? 1.794   7.389   30.758   1.00 82.31 350  B 1 
ATOM   11364 C  CB  . ARG   B 2  350  ? -1.005  8.655   30.207   1.00 83.78 350  B 1 
ATOM   11365 C  CG  . ARG   B 2  350  ? -2.462  8.647   29.704   1.00 80.57 350  B 1 
ATOM   11366 C  CD  . ARG   B 2  350  ? -3.357  9.593   30.512   1.00 79.91 350  B 1 
ATOM   11367 N  NE  . ARG   B 2  350  ? -3.017  11.002  30.255   1.00 78.76 350  B 1 
ATOM   11368 C  CZ  . ARG   B 2  350  ? -3.519  12.077  30.868   1.00 77.57 350  B 1 
ATOM   11369 N  NH1 . ARG   B 2  350  ? -4.439  11.997  31.788   1.00 71.98 350  B 1 
ATOM   11370 N  NH2 . ARG   B 2  350  ? -3.107  13.261  30.559   1.00 71.74 350  B 1 
ATOM   11371 N  N   . PRO   B 2  351  ? 2.171   8.705   28.972   1.00 84.42 351  B 1 
ATOM   11372 C  CA  . PRO   B 2  351  ? 3.573   8.905   29.308   1.00 84.80 351  B 1 
ATOM   11373 C  C   . PRO   B 2  351  ? 3.716   9.672   30.625   1.00 85.35 351  B 1 
ATOM   11374 O  O   . PRO   B 2  351  ? 3.303   10.829  30.745   1.00 83.19 351  B 1 
ATOM   11375 C  CB  . PRO   B 2  351  ? 4.196   9.626   28.112   1.00 82.95 351  B 1 
ATOM   11376 C  CG  . PRO   B 2  351  ? 3.012   10.286  27.411   1.00 80.29 351  B 1 
ATOM   11377 C  CD  . PRO   B 2  351  ? 1.835   9.368   27.726   1.00 82.80 351  B 1 
ATOM   11378 N  N   . HIS   B 2  352  ? 4.332   9.019   31.601   1.00 86.92 352  B 1 
ATOM   11379 C  CA  . HIS   B 2  352  ? 4.768   9.655   32.835   1.00 86.04 352  B 1 
ATOM   11380 C  C   . HIS   B 2  352  ? 6.049   10.445  32.586   1.00 86.84 352  B 1 
ATOM   11381 O  O   . HIS   B 2  352  ? 6.911   10.020  31.817   1.00 84.33 352  B 1 
ATOM   11382 C  CB  . HIS   B 2  352  ? 4.971   8.600   33.927   1.00 82.56 352  B 1 
ATOM   11383 C  CG  . HIS   B 2  352  ? 3.694   7.913   34.325   1.00 74.67 352  B 1 
ATOM   11384 N  ND1 . HIS   B 2  352  ? 2.751   8.399   35.209   1.00 61.65 352  B 1 
ATOM   11385 C  CD2 . HIS   B 2  352  ? 3.234   6.693   33.895   1.00 61.84 352  B 1 
ATOM   11386 C  CE1 . HIS   B 2  352  ? 1.762   7.491   35.316   1.00 54.53 352  B 1 
ATOM   11387 N  NE2 . HIS   B 2  352  ? 2.017   6.443   34.526   1.00 56.89 352  B 1 
ATOM   11388 N  N   . VAL   B 2  353  ? 6.188   11.569  33.269   1.00 86.78 353  B 1 
ATOM   11389 C  CA  . VAL   B 2  353  ? 7.384   12.411  33.214   1.00 87.88 353  B 1 
ATOM   11390 C  C   . VAL   B 2  353  ? 7.855   12.744  34.621   1.00 87.87 353  B 1 
ATOM   11391 O  O   . VAL   B 2  353  ? 7.059   13.096  35.492   1.00 85.57 353  B 1 
ATOM   11392 C  CB  . VAL   B 2  353  ? 7.150   13.652  32.337   1.00 86.32 353  B 1 
ATOM   11393 C  CG1 . VAL   B 2  353  ? 6.002   14.541  32.803   1.00 75.23 353  B 1 
ATOM   11394 C  CG2 . VAL   B 2  353  ? 8.423   14.491  32.209   1.00 75.03 353  B 1 
ATOM   11395 N  N   . ILE   B 2  354  ? 9.152   12.628  34.840   1.00 86.85 354  B 1 
ATOM   11396 C  CA  . ILE   B 2  354  ? 9.803   12.930  36.111   1.00 86.27 354  B 1 
ATOM   11397 C  C   . ILE   B 2  354  ? 10.837  14.027  35.874   1.00 86.45 354  B 1 
ATOM   11398 O  O   . ILE   B 2  354  ? 11.666  13.930  34.971   1.00 84.37 354  B 1 
ATOM   11399 C  CB  . ILE   B 2  354  ? 10.412  11.656  36.743   1.00 83.40 354  B 1 
ATOM   11400 C  CG1 . ILE   B 2  354  ? 9.321   10.580  36.970   1.00 70.78 354  B 1 
ATOM   11401 C  CG2 . ILE   B 2  354  ? 11.105  12.005  38.074   1.00 68.47 354  B 1 
ATOM   11402 C  CD1 . ILE   B 2  354  ? 9.858   9.221   37.438   1.00 61.57 354  B 1 
ATOM   11403 N  N   . LEU   B 2  355  ? 10.777  15.050  36.715   1.00 86.29 355  B 1 
ATOM   11404 C  CA  . LEU   B 2  355  ? 11.787  16.096  36.785   1.00 86.21 355  B 1 
ATOM   11405 C  C   . LEU   B 2  355  ? 12.767  15.786  37.912   1.00 85.13 355  B 1 
ATOM   11406 O  O   . LEU   B 2  355  ? 12.352  15.484  39.034   1.00 82.00 355  B 1 
ATOM   11407 C  CB  . LEU   B 2  355  ? 11.127  17.466  37.000   1.00 85.09 355  B 1 
ATOM   11408 C  CG  . LEU   B 2  355  ? 10.159  17.905  35.886   1.00 84.08 355  B 1 
ATOM   11409 C  CD1 . LEU   B 2  355  ? 9.578   19.272  36.237   1.00 73.57 355  B 1 
ATOM   11410 C  CD2 . LEU   B 2  355  ? 10.862  18.019  34.538   1.00 73.76 355  B 1 
ATOM   11411 N  N   . ASN   B 2  356  ? 14.045  15.918  37.621   1.00 84.89 356  B 1 
ATOM   11412 C  CA  . ASN   B 2  356  ? 15.096  15.786  38.616   1.00 83.16 356  B 1 
ATOM   11413 C  C   . ASN   B 2  356  ? 16.224  16.796  38.348   1.00 83.16 356  B 1 
ATOM   11414 O  O   . ASN   B 2  356  ? 16.325  17.361  37.265   1.00 79.34 356  B 1 
ATOM   11415 C  CB  . ASN   B 2  356  ? 15.572  14.322  38.633   1.00 78.61 356  B 1 
ATOM   11416 C  CG  . ASN   B 2  356  ? 16.269  13.949  39.930   1.00 69.20 356  B 1 
ATOM   11417 O  OD1 . ASN   B 2  356  ? 16.411  14.739  40.844   1.00 58.68 356  B 1 
ATOM   11418 N  ND2 . ASN   B 2  356  ? 16.707  12.721  40.049   1.00 59.38 356  B 1 
ATOM   11419 N  N   . THR   B 2  357  ? 17.056  17.031  39.362   1.00 80.18 357  B 1 
ATOM   11420 C  CA  . THR   B 2  357  ? 18.228  17.898  39.238   1.00 78.69 357  B 1 
ATOM   11421 C  C   . THR   B 2  357  ? 19.424  17.262  39.931   1.00 76.48 357  B 1 
ATOM   11422 O  O   . THR   B 2  357  ? 19.286  16.647  40.985   1.00 72.08 357  B 1 
ATOM   11423 C  CB  . THR   B 2  357  ? 17.940  19.307  39.771   1.00 77.38 357  B 1 
ATOM   11424 O  OG1 . THR   B 2  357  ? 19.076  20.121  39.589   1.00 67.42 357  B 1 
ATOM   11425 C  CG2 . THR   B 2  357  ? 17.568  19.360  41.245   1.00 68.22 357  B 1 
ATOM   11426 N  N   . THR   B 2  358  ? 20.603  17.453  39.364   1.00 76.35 358  B 1 
ATOM   11427 C  CA  . THR   B 2  358  ? 21.862  17.001  39.977   1.00 72.59 358  B 1 
ATOM   11428 C  C   . THR   B 2  358  ? 22.441  18.015  40.965   1.00 71.87 358  B 1 
ATOM   11429 O  O   . THR   B 2  358  ? 23.380  17.704  41.691   1.00 65.04 358  B 1 
ATOM   11430 C  CB  . THR   B 2  358  ? 22.899  16.661  38.901   1.00 67.80 358  B 1 
ATOM   11431 O  OG1 . THR   B 2  358  ? 23.176  17.772  38.085   1.00 60.76 358  B 1 
ATOM   11432 C  CG2 . THR   B 2  358  ? 22.402  15.527  38.001   1.00 57.85 358  B 1 
ATOM   11433 N  N   . SER   B 2  359  ? 21.886  19.220  41.030   1.00 71.14 359  B 1 
ATOM   11434 C  CA  . SER   B 2  359  ? 22.385  20.283  41.914   1.00 68.39 359  B 1 
ATOM   11435 C  C   . SER   B 2  359  ? 21.896  20.187  43.362   1.00 67.60 359  B 1 
ATOM   11436 O  O   . SER   B 2  359  ? 22.373  20.941  44.212   1.00 61.70 359  B 1 
ATOM   11437 C  CB  . SER   B 2  359  ? 22.054  21.652  41.323   1.00 64.21 359  B 1 
ATOM   11438 O  OG  . SER   B 2  359  ? 20.686  21.958  41.420   1.00 59.60 359  B 1 
ATOM   11439 N  N   . GLY   B 2  360  ? 20.957  19.298  43.640   1.00 70.55 360  B 1 
ATOM   11440 C  CA  . GLY   B 2  360  ? 20.282  19.226  44.936   1.00 70.09 360  B 1 
ATOM   11441 C  C   . GLY   B 2  360  ? 19.130  20.230  45.084   1.00 72.79 360  B 1 
ATOM   11442 O  O   . GLY   B 2  360  ? 18.970  21.157  44.293   1.00 69.38 360  B 1 
ATOM   11443 N  N   . MET   B 2  361  ? 18.327  20.048  46.135   1.00 72.37 361  B 1 
ATOM   11444 C  CA  . MET   B 2  361  ? 17.163  20.916  46.421   1.00 72.79 361  B 1 
ATOM   11445 C  C   . MET   B 2  361  ? 17.546  22.344  46.834   1.00 75.10 361  B 1 
ATOM   11446 O  O   . MET   B 2  361  ? 16.745  23.267  46.718   1.00 70.93 361  B 1 
ATOM   11447 C  CB  . MET   B 2  361  ? 16.327  20.288  47.547   1.00 68.21 361  B 1 
ATOM   11448 C  CG  . MET   B 2  361  ? 15.568  19.028  47.112   1.00 61.46 361  B 1 
ATOM   11449 S  SD  . MET   B 2  361  ? 13.992  19.376  46.279   1.00 54.46 361  B 1 
ATOM   11450 C  CE  . MET   B 2  361  ? 13.428  17.687  45.979   1.00 48.31 361  B 1 
ATOM   11451 N  N   . ARG   B 2  362  ? 18.753  22.527  47.361   1.00 75.81 362  B 1 
ATOM   11452 C  CA  . ARG   B 2  362  ? 19.342  23.833  47.660   1.00 76.20 362  B 1 
ATOM   11453 C  C   . ARG   B 2  362  ? 20.687  23.933  46.969   1.00 76.10 362  B 1 
ATOM   11454 O  O   . ARG   B 2  362  ? 21.569  23.107  47.194   1.00 72.39 362  B 1 
ATOM   11455 C  CB  . ARG   B 2  362  ? 19.489  24.048  49.170   1.00 73.51 362  B 1 
ATOM   11456 C  CG  . ARG   B 2  362  ? 18.134  24.272  49.852   1.00 68.17 362  B 1 
ATOM   11457 C  CD  . ARG   B 2  362  ? 18.361  24.602  51.322   1.00 66.54 362  B 1 
ATOM   11458 N  NE  . ARG   B 2  362  ? 17.084  24.839  52.020   1.00 61.23 362  B 1 
ATOM   11459 C  CZ  . ARG   B 2  362  ? 16.959  25.177  53.297   1.00 57.28 362  B 1 
ATOM   11460 N  NH1 . ARG   B 2  362  ? 17.991  25.349  54.070   1.00 54.64 362  B 1 
ATOM   11461 N  NH2 . ARG   B 2  362  ? 15.783  25.336  53.818   1.00 51.90 362  B 1 
ATOM   11462 N  N   . THR   B 2  363  ? 20.851  24.955  46.173   1.00 75.73 363  B 1 
ATOM   11463 C  CA  . THR   B 2  363  ? 22.067  25.151  45.393   1.00 76.97 363  B 1 
ATOM   11464 C  C   . THR   B 2  363  ? 22.514  26.606  45.393   1.00 77.79 363  B 1 
ATOM   11465 O  O   . THR   B 2  363  ? 21.708  27.531  45.482   1.00 75.49 363  B 1 
ATOM   11466 C  CB  . THR   B 2  363  ? 21.890  24.608  43.972   1.00 74.41 363  B 1 
ATOM   11467 O  OG1 . THR   B 2  363  ? 23.127  24.651  43.302   1.00 64.37 363  B 1 
ATOM   11468 C  CG2 . THR   B 2  363  ? 20.873  25.377  43.134   1.00 66.22 363  B 1 
ATOM   11469 N  N   . ARG   B 2  364  ? 23.812  26.779  45.278   1.00 75.55 364  B 1 
ATOM   11470 C  CA  . ARG   B 2  364  ? 24.459  28.069  45.017   1.00 75.32 364  B 1 
ATOM   11471 C  C   . ARG   B 2  364  ? 24.787  28.278  43.537   1.00 76.10 364  B 1 
ATOM   11472 O  O   . ARG   B 2  364  ? 25.304  29.323  43.163   1.00 73.11 364  B 1 
ATOM   11473 C  CB  . ARG   B 2  364  ? 25.713  28.189  45.892   1.00 73.11 364  B 1 
ATOM   11474 C  CG  . ARG   B 2  364  ? 26.823  27.221  45.454   1.00 68.43 364  B 1 
ATOM   11475 C  CD  . ARG   B 2  364  ? 28.051  27.365  46.352   1.00 67.06 364  B 1 
ATOM   11476 N  NE  . ARG   B 2  364  ? 29.187  26.601  45.812   1.00 59.87 364  B 1 
ATOM   11477 C  CZ  . ARG   B 2  364  ? 30.465  26.827  46.069   1.00 55.01 364  B 1 
ATOM   11478 N  NH1 . ARG   B 2  364  ? 30.846  27.736  46.923   1.00 51.37 364  B 1 
ATOM   11479 N  NH2 . ARG   B 2  364  ? 31.390  26.143  45.459   1.00 50.51 364  B 1 
ATOM   11480 N  N   . LYS   B 2  365  ? 24.573  27.251  42.707   1.00 76.00 365  B 1 
ATOM   11481 C  CA  . LYS   B 2  365  ? 24.855  27.324  41.271   1.00 75.48 365  B 1 
ATOM   11482 C  C   . LYS   B 2  365  ? 23.834  28.256  40.616   1.00 76.82 365  B 1 
ATOM   11483 O  O   . LYS   B 2  365  ? 22.640  28.085  40.819   1.00 73.65 365  B 1 
ATOM   11484 C  CB  . LYS   B 2  365  ? 24.821  25.928  40.621   1.00 71.53 365  B 1 
ATOM   11485 C  CG  . LYS   B 2  365  ? 25.920  24.946  41.087   1.00 65.48 365  B 1 
ATOM   11486 C  CD  . LYS   B 2  365  ? 25.786  23.599  40.343   1.00 61.59 365  B 1 
ATOM   11487 C  CE  . LYS   B 2  365  ? 26.847  22.559  40.732   1.00 53.50 365  B 1 
ATOM   11488 N  NZ  . LYS   B 2  365  ? 26.658  21.251  40.031   1.00 48.53 365  B 1 
ATOM   11489 N  N   . HIS   B 2  366  ? 24.310  29.195  39.800   1.00 78.06 366  B 1 
ATOM   11490 C  CA  . HIS   B 2  366  ? 23.422  30.088  39.051   1.00 77.09 366  B 1 
ATOM   11491 C  C   . HIS   B 2  366  ? 22.643  29.365  37.949   1.00 79.52 366  B 1 
ATOM   11492 O  O   . HIS   B 2  366  ? 21.470  29.658  37.741   1.00 76.81 366  B 1 
ATOM   11493 C  CB  . HIS   B 2  366  ? 24.229  31.240  38.449   1.00 72.22 366  B 1 
ATOM   11494 C  CG  . HIS   B 2  366  ? 24.608  32.269  39.470   1.00 65.14 366  B 1 
ATOM   11495 N  ND1 . HIS   B 2  366  ? 23.739  33.138  40.099   1.00 56.84 366  B 1 
ATOM   11496 C  CD2 . HIS   B 2  366  ? 25.857  32.530  39.972   1.00 56.00 366  B 1 
ATOM   11497 C  CE1 . HIS   B 2  366  ? 24.447  33.899  40.946   1.00 50.00 366  B 1 
ATOM   11498 N  NE2 . HIS   B 2  366  ? 25.733  33.559  40.898   1.00 51.10 366  B 1 
ATOM   11499 N  N   . THR   B 2  367  ? 23.274  28.421  37.269   1.00 79.01 367  B 1 
ATOM   11500 C  CA  . THR   B 2  367  ? 22.640  27.584  36.245   1.00 79.84 367  B 1 
ATOM   11501 C  C   . THR   B 2  367  ? 22.373  26.203  36.825   1.00 81.26 367  B 1 
ATOM   11502 O  O   . THR   B 2  367  ? 23.303  25.505  37.232   1.00 79.45 367  B 1 
ATOM   11503 C  CB  . THR   B 2  367  ? 23.502  27.486  34.982   1.00 77.60 367  B 1 
ATOM   11504 O  OG1 . THR   B 2  367  ? 23.952  28.763  34.589   1.00 67.33 367  B 1 
ATOM   11505 C  CG2 . THR   B 2  367  ? 22.717  26.903  33.808   1.00 66.09 367  B 1 
ATOM   11506 N  N   . ILE   B 2  368  ? 21.109  25.834  36.859   1.00 83.25 368  B 1 
ATOM   11507 C  CA  . ILE   B 2  368  ? 20.626  24.579  37.426   1.00 84.25 368  B 1 
ATOM   11508 C  C   . ILE   B 2  368  ? 20.236  23.660  36.266   1.00 84.90 368  B 1 
ATOM   11509 O  O   . ILE   B 2  368  ? 19.287  23.980  35.548   1.00 83.55 368  B 1 
ATOM   11510 C  CB  . ILE   B 2  368  ? 19.446  24.850  38.386   1.00 83.40 368  B 1 
ATOM   11511 C  CG1 . ILE   B 2  368  ? 19.868  25.822  39.515   1.00 77.33 368  B 1 
ATOM   11512 C  CG2 . ILE   B 2  368  ? 18.928  23.527  38.971   1.00 75.12 368  B 1 
ATOM   11513 C  CD1 . ILE   B 2  368  ? 18.700  26.356  40.344   1.00 69.94 368  B 1 
ATOM   11514 N  N   . PRO   B 2  369  ? 20.936  22.535  36.071   1.00 85.33 369  B 1 
ATOM   11515 C  CA  . PRO   B 2  369  ? 20.521  21.539  35.094   1.00 84.39 369  B 1 
ATOM   11516 C  C   . PRO   B 2  369  ? 19.325  20.754  35.636   1.00 85.46 369  B 1 
ATOM   11517 O  O   . PRO   B 2  369  ? 19.381  20.186  36.729   1.00 83.89 369  B 1 
ATOM   11518 C  CB  . PRO   B 2  369  ? 21.753  20.662  34.868   1.00 81.83 369  B 1 
ATOM   11519 C  CG  . PRO   B 2  369  ? 22.482  20.717  36.208   1.00 77.00 369  B 1 
ATOM   11520 C  CD  . PRO   B 2  369  ? 22.156  22.110  36.746   1.00 79.32 369  B 1 
ATOM   11521 N  N   . VAL   B 2  370  ? 18.253  20.708  34.860   1.00 85.25 370  B 1 
ATOM   11522 C  CA  . VAL   B 2  370  ? 17.043  19.942  35.163   1.00 86.07 370  B 1 
ATOM   11523 C  C   . VAL   B 2  370  ? 16.873  18.857  34.114   1.00 85.88 370  B 1 
ATOM   11524 O  O   . VAL   B 2  370  ? 16.815  19.135  32.922   1.00 84.28 370  B 1 
ATOM   11525 C  CB  . VAL   B 2  370  ? 15.803  20.845  35.239   1.00 86.01 370  B 1 
ATOM   11526 C  CG1 . VAL   B 2  370  ? 14.542  20.040  35.558   1.00 77.04 370  B 1 
ATOM   11527 C  CG2 . VAL   B 2  370  ? 15.985  21.899  36.333   1.00 76.56 370  B 1 
ATOM   11528 N  N   . TRP   B 2  371  ? 16.771  17.629  34.567   1.00 86.55 371  B 1 
ATOM   11529 C  CA  . TRP   B 2  371  ? 16.549  16.453  33.745   1.00 85.55 371  B 1 
ATOM   11530 C  C   . TRP   B 2  371  ? 15.060  16.191  33.629   1.00 86.72 371  B 1 
ATOM   11531 O  O   . TRP   B 2  371  ? 14.369  16.061  34.642   1.00 84.41 371  B 1 
ATOM   11532 C  CB  . TRP   B 2  371  ? 17.274  15.263  34.373   1.00 81.08 371  B 1 
ATOM   11533 C  CG  . TRP   B 2  371  ? 18.760  15.386  34.267   1.00 73.59 371  B 1 
ATOM   11534 C  CD1 . TRP   B 2  371  ? 19.572  16.093  35.075   1.00 60.05 371  B 1 
ATOM   11535 C  CD2 . TRP   B 2  371  ? 19.605  14.889  33.188   1.00 64.86 371  B 1 
ATOM   11536 N  NE1 . TRP   B 2  371  ? 20.864  16.100  34.561   1.00 54.28 371  B 1 
ATOM   11537 C  CE2 . TRP   B 2  371  ? 20.914  15.405  33.380   1.00 57.57 371  B 1 
ATOM   11538 C  CE3 . TRP   B 2  371  ? 19.358  14.101  32.052   1.00 53.87 371  B 1 
ATOM   11539 C  CZ2 . TRP   B 2  371  ? 21.919  15.215  32.421   1.00 53.53 371  B 1 
ATOM   11540 C  CZ3 . TRP   B 2  371  ? 20.371  13.879  31.116   1.00 49.34 371  B 1 
ATOM   11541 C  CH2 . TRP   B 2  371  ? 21.632  14.459  31.281   1.00 50.34 371  B 1 
ATOM   11542 N  N   . ILE   B 2  372  ? 14.579  16.090  32.409   1.00 86.23 372  B 1 
ATOM   11543 C  CA  . ILE   B 2  372  ? 13.203  15.734  32.081   1.00 86.99 372  B 1 
ATOM   11544 C  C   . ILE   B 2  372  ? 13.244  14.338  31.479   1.00 86.44 372  B 1 
ATOM   11545 O  O   . ILE   B 2  372  ? 13.724  14.158  30.360   1.00 84.53 372  B 1 
ATOM   11546 C  CB  . ILE   B 2  372  ? 12.575  16.760  31.117   1.00 87.22 372  B 1 
ATOM   11547 C  CG1 . ILE   B 2  372  ? 12.712  18.205  31.648   1.00 83.23 372  B 1 
ATOM   11548 C  CG2 . ILE   B 2  372  ? 11.111  16.383  30.864   1.00 81.77 372  B 1 
ATOM   11549 C  CD1 . ILE   B 2  372  ? 12.200  19.277  30.684   1.00 79.13 372  B 1 
ATOM   11550 N  N   . LYS   B 2  373  ? 12.758  13.355  32.222   1.00 87.00 373  B 1 
ATOM   11551 C  CA  . LYS   B 2  373  ? 12.729  11.967  31.773   1.00 86.09 373  B 1 
ATOM   11552 C  C   . LYS   B 2  373  ? 11.289  11.508  31.594   1.00 86.41 373  B 1 
ATOM   11553 O  O   . LYS   B 2  373  ? 10.553  11.380  32.569   1.00 84.30 373  B 1 
ATOM   11554 C  CB  . LYS   B 2  373  ? 13.531  11.087  32.752   1.00 82.80 373  B 1 
ATOM   11555 C  CG  . LYS   B 2  373  ? 13.684  9.654   32.221   1.00 69.01 373  B 1 
ATOM   11556 C  CD  . LYS   B 2  373  ? 14.545  8.791   33.152   1.00 63.76 373  B 1 
ATOM   11557 C  CE  . LYS   B 2  373  ? 14.691  7.387   32.554   1.00 54.43 373  B 1 
ATOM   11558 N  NZ  . LYS   B 2  373  ? 15.503  6.475   33.399   1.00 48.50 373  B 1 
ATOM   11559 N  N   . PHE   B 2  374  ? 10.904  11.235  30.348   1.00 85.52 374  B 1 
ATOM   11560 C  CA  . PHE   B 2  374  ? 9.670   10.536  30.020   1.00 85.07 374  B 1 
ATOM   11561 C  C   . PHE   B 2  374  ? 9.907   9.024   30.075   1.00 83.51 374  B 1 
ATOM   11562 O  O   . PHE   B 2  374  ? 10.990  8.547   29.738   1.00 81.12 374  B 1 
ATOM   11563 C  CB  . PHE   B 2  374  ? 9.163   10.979  28.645   1.00 85.55 374  B 1 
ATOM   11564 C  CG  . PHE   B 2  374  ? 8.718   12.426  28.582   1.00 86.44 374  B 1 
ATOM   11565 C  CD1 . PHE   B 2  374  ? 7.366   12.755  28.800   1.00 77.87 374  B 1 
ATOM   11566 C  CD2 . PHE   B 2  374  ? 9.634   13.451  28.302   1.00 78.69 374  B 1 
ATOM   11567 C  CE1 . PHE   B 2  374  ? 6.936   14.086  28.734   1.00 78.83 374  B 1 
ATOM   11568 C  CE2 . PHE   B 2  374  ? 9.208   14.789  28.243   1.00 78.51 374  B 1 
ATOM   11569 C  CZ  . PHE   B 2  374  ? 7.859   15.106  28.458   1.00 85.28 374  B 1 
ATOM   11570 N  N   . MET   B 2  375  ? 8.882   8.264   30.466   1.00 84.23 375  B 1 
ATOM   11571 C  CA  . MET   B 2  375  ? 8.969   6.794   30.478   1.00 81.72 375  B 1 
ATOM   11572 C  C   . MET   B 2  375  ? 9.040   6.187   29.073   1.00 81.41 375  B 1 
ATOM   11573 O  O   . MET   B 2  375  ? 9.483   5.055   28.914   1.00 77.59 375  B 1 
ATOM   11574 C  CB  . MET   B 2  375  ? 7.770   6.207   31.221   1.00 78.70 375  B 1 
ATOM   11575 C  CG  . MET   B 2  375  ? 7.839   6.471   32.721   1.00 66.03 375  B 1 
ATOM   11576 S  SD  . MET   B 2  375  ? 6.562   5.624   33.693   1.00 57.78 375  B 1 
ATOM   11577 C  CE  . MET   B 2  375  ? 7.096   3.902   33.554   1.00 49.16 375  B 1 
ATOM   11578 N  N   . LYS   B 2  376  ? 8.590   6.934   28.064   1.00 80.57 376  B 1 
ATOM   11579 C  CA  . LYS   B 2  376  ? 8.611   6.534   26.655   1.00 81.12 376  B 1 
ATOM   11580 C  C   . LYS   B 2  376  ? 8.787   7.751   25.744   1.00 81.74 376  B 1 
ATOM   11581 O  O   . LYS   B 2  376  ? 8.541   8.871   26.189   1.00 79.54 376  B 1 
ATOM   11582 C  CB  . LYS   B 2  376  ? 7.340   5.735   26.328   1.00 78.68 376  B 1 
ATOM   11583 C  CG  . LYS   B 2  376  ? 6.024   6.480   26.585   1.00 75.22 376  B 1 
ATOM   11584 C  CD  . LYS   B 2  376  ? 4.862   5.525   26.324   1.00 74.23 376  B 1 
ATOM   11585 C  CE  . LYS   B 2  376  ? 3.524   6.139   26.677   1.00 70.35 376  B 1 
ATOM   11586 N  NZ  . LYS   B 2  376  ? 2.442   5.150   26.510   1.00 67.22 376  B 1 
ATOM   11587 N  N   . PRO   B 2  377  ? 9.188   7.540   24.488   1.00 81.86 377  B 1 
ATOM   11588 C  CA  . PRO   B 2  377  ? 9.338   8.628   23.529   1.00 81.11 377  B 1 
ATOM   11589 C  C   . PRO   B 2  377  ? 8.041   9.420   23.344   1.00 81.95 377  B 1 
ATOM   11590 O  O   . PRO   B 2  377  ? 6.969   8.843   23.146   1.00 80.46 377  B 1 
ATOM   11591 C  CB  . PRO   B 2  377  ? 9.790   7.974   22.222   1.00 78.92 377  B 1 
ATOM   11592 C  CG  . PRO   B 2  377  ? 10.464  6.686   22.679   1.00 75.69 377  B 1 
ATOM   11593 C  CD  . PRO   B 2  377  ? 9.643   6.291   23.902   1.00 77.39 377  B 1 
ATOM   11594 N  N   . VAL   B 2  378  ? 8.169   10.738  23.377   1.00 82.87 378  B 1 
ATOM   11595 C  CA  . VAL   B 2  378  ? 7.086   11.686  23.114   1.00 83.07 378  B 1 
ATOM   11596 C  C   . VAL   B 2  378  ? 7.424   12.551  21.903   1.00 81.66 378  B 1 
ATOM   11597 O  O   . VAL   B 2  378  ? 8.592   12.736  21.560   1.00 78.26 378  B 1 
ATOM   11598 C  CB  . VAL   B 2  378  ? 6.760   12.555  24.339   1.00 83.28 378  B 1 
ATOM   11599 C  CG1 . VAL   B 2  378  ? 6.185   11.711  25.476   1.00 74.53 378  B 1 
ATOM   11600 C  CG2 . VAL   B 2  378  ? 7.970   13.337  24.861   1.00 75.03 378  B 1 
ATOM   11601 N  N   . PHE   B 2  379  ? 6.393   13.087  21.265   1.00 82.29 379  B 1 
ATOM   11602 C  CA  . PHE   B 2  379  ? 6.519   13.844  20.030   1.00 79.90 379  B 1 
ATOM   11603 C  C   . PHE   B 2  379  ? 5.938   15.243  20.181   1.00 78.71 379  B 1 
ATOM   11604 O  O   . PHE   B 2  379  ? 4.888   15.439  20.793   1.00 72.98 379  B 1 
ATOM   11605 C  CB  . PHE   B 2  379  ? 5.850   13.072  18.892   1.00 76.80 379  B 1 
ATOM   11606 C  CG  . PHE   B 2  379  ? 6.441   11.695  18.673   1.00 73.56 379  B 1 
ATOM   11607 C  CD1 . PHE   B 2  379  ? 7.592   11.534  17.882   1.00 68.26 379  B 1 
ATOM   11608 C  CD2 . PHE   B 2  379  ? 5.876   10.572  19.302   1.00 67.46 379  B 1 
ATOM   11609 C  CE1 . PHE   B 2  379  ? 8.168   10.266  17.719   1.00 63.94 379  B 1 
ATOM   11610 C  CE2 . PHE   B 2  379  ? 6.452   9.299   19.145   1.00 63.89 379  B 1 
ATOM   11611 C  CZ  . PHE   B 2  379  ? 7.602   9.150   18.354   1.00 65.91 379  B 1 
ATOM   11612 N  N   . GLY   B 2  380  ? 6.624   16.221  19.610   1.00 77.83 380  B 1 
ATOM   11613 C  CA  . GLY   B 2  380  ? 6.227   17.625  19.671   1.00 77.43 380  B 1 
ATOM   11614 C  C   . GLY   B 2  380  ? 6.540   18.323  21.001   1.00 79.31 380  B 1 
ATOM   11615 O  O   . GLY   B 2  380  ? 6.160   19.480  21.167   1.00 74.68 380  B 1 
ATOM   11616 N  N   . PHE   B 2  381  ? 7.235   17.662  21.924   1.00 79.61 381  B 1 
ATOM   11617 C  CA  . PHE   B 2  381  ? 7.696   18.315  23.145   1.00 80.92 381  B 1 
ATOM   11618 C  C   . PHE   B 2  381  ? 8.761   19.367  22.823   1.00 79.67 381  B 1 
ATOM   11619 O  O   . PHE   B 2  381  ? 9.679   19.114  22.045   1.00 76.37 381  B 1 
ATOM   11620 C  CB  . PHE   B 2  381  ? 8.216   17.274  24.137   1.00 81.38 381  B 1 
ATOM   11621 C  CG  . PHE   B 2  381  ? 8.561   17.865  25.486   1.00 83.85 381  B 1 
ATOM   11622 C  CD1 . PHE   B 2  381  ? 9.903   18.001  25.885   1.00 75.89 381  B 1 
ATOM   11623 C  CD2 . PHE   B 2  381  ? 7.540   18.318  26.336   1.00 76.22 381  B 1 
ATOM   11624 C  CE1 . PHE   B 2  381  ? 10.217  18.580  27.124   1.00 76.37 381  B 1 
ATOM   11625 C  CE2 . PHE   B 2  381  ? 7.850   18.900  27.573   1.00 76.50 381  B 1 
ATOM   11626 C  CZ  . PHE   B 2  381  ? 9.186   19.030  27.966   1.00 83.58 381  B 1 
ATOM   11627 N  N   . ASN   B 2  382  ? 8.635   20.545  23.408   1.00 79.09 382  B 1 
ATOM   11628 C  CA  . ASN   B 2  382  ? 9.573   21.643  23.215   1.00 78.24 382  B 1 
ATOM   11629 C  C   . ASN   B 2  382  ? 9.708   22.488  24.490   1.00 79.01 382  B 1 
ATOM   11630 O  O   . ASN   B 2  382  ? 8.980   22.297  25.471   1.00 74.92 382  B 1 
ATOM   11631 C  CB  . ASN   B 2  382  ? 9.152   22.443  21.964   1.00 73.96 382  B 1 
ATOM   11632 C  CG  . ASN   B 2  382  ? 7.854   23.211  22.137   1.00 68.45 382  B 1 
ATOM   11633 O  OD1 . ASN   B 2  382  ? 7.682   23.980  23.056   1.00 59.83 382  B 1 
ATOM   11634 N  ND2 . ASN   B 2  382  ? 6.917   23.058  21.232   1.00 60.76 382  B 1 
ATOM   11635 N  N   . SER   B 2  383  ? 10.635  23.438  24.463   1.00 75.75 383  B 1 
ATOM   11636 C  CA  . SER   B 2  383  ? 10.947  24.299  25.603   1.00 74.99 383  B 1 
ATOM   11637 C  C   . SER   B 2  383  ? 9.770   25.137  26.111   1.00 76.01 383  B 1 
ATOM   11638 O  O   . SER   B 2  383  ? 9.726   25.457  27.294   1.00 72.50 383  B 1 
ATOM   11639 C  CB  . SER   B 2  383  ? 12.102  25.221  25.225   1.00 72.54 383  B 1 
ATOM   11640 O  OG  . SER   B 2  383  ? 11.809  25.972  24.063   1.00 67.33 383  B 1 
ATOM   11641 N  N   . SER   B 2  384  ? 8.791   25.459  25.255   1.00 77.43 384  B 1 
ATOM   11642 C  CA  . SER   B 2  384  ? 7.628   26.272  25.643   1.00 76.63 384  B 1 
ATOM   11643 C  C   . SER   B 2  384  ? 6.686   25.562  26.622   1.00 78.64 384  B 1 
ATOM   11644 O  O   . SER   B 2  384  ? 5.930   26.220  27.327   1.00 75.19 384  B 1 
ATOM   11645 C  CB  . SER   B 2  384  ? 6.855   26.726  24.401   1.00 73.61 384  B 1 
ATOM   11646 O  OG  . SER   B 2  384  ? 6.144   25.674  23.787   1.00 66.05 384  B 1 
ATOM   11647 N  N   . PHE   B 2  385  ? 6.749   24.237  26.685   1.00 82.27 385  B 1 
ATOM   11648 C  CA  . PHE   B 2  385  ? 5.914   23.441  27.585   1.00 82.95 385  B 1 
ATOM   11649 C  C   . PHE   B 2  385  ? 6.498   23.294  28.998   1.00 84.30 385  B 1 
ATOM   11650 O  O   . PHE   B 2  385  ? 5.837   22.747  29.880   1.00 81.30 385  B 1 
ATOM   11651 C  CB  . PHE   B 2  385  ? 5.641   22.079  26.941   1.00 80.98 385  B 1 
ATOM   11652 C  CG  . PHE   B 2  385  ? 4.940   22.139  25.596   1.00 81.00 385  B 1 
ATOM   11653 C  CD1 . PHE   B 2  385  ? 3.782   22.920  25.423   1.00 73.80 385  B 1 
ATOM   11654 C  CD2 . PHE   B 2  385  ? 5.433   21.396  24.511   1.00 74.20 385  B 1 
ATOM   11655 C  CE1 . PHE   B 2  385  ? 3.130   22.961  24.180   1.00 70.88 385  B 1 
ATOM   11656 C  CE2 . PHE   B 2  385  ? 4.780   21.431  23.268   1.00 71.26 385  B 1 
ATOM   11657 C  CZ  . PHE   B 2  385  ? 3.630   22.217  23.102   1.00 75.27 385  B 1 
ATOM   11658 N  N   . VAL   B 2  386  ? 7.703   23.786  29.240   1.00 84.78 386  B 1 
ATOM   11659 C  CA  . VAL   B 2  386  ? 8.322   23.784  30.565   1.00 85.33 386  B 1 
ATOM   11660 C  C   . VAL   B 2  386  ? 7.873   25.032  31.320   1.00 85.31 386  B 1 
ATOM   11661 O  O   . VAL   B 2  386  ? 8.291   26.146  31.013   1.00 83.15 386  B 1 
ATOM   11662 C  CB  . VAL   B 2  386  ? 9.854   23.685  30.482   1.00 84.53 386  B 1 
ATOM   11663 C  CG1 . VAL   B 2  386  ? 10.453  23.500  31.877   1.00 75.01 386  B 1 
ATOM   11664 C  CG2 . VAL   B 2  386  ? 10.298  22.495  29.622   1.00 74.48 386  B 1 
ATOM   11665 N  N   . SER   B 2  387  ? 7.030   24.847  32.330   1.00 85.17 387  B 1 
ATOM   11666 C  CA  . SER   B 2  387  ? 6.601   25.925  33.218   1.00 84.87 387  B 1 
ATOM   11667 C  C   . SER   B 2  387  ? 7.673   26.185  34.278   1.00 85.09 387  B 1 
ATOM   11668 O  O   . SER   B 2  387  ? 7.969   25.311  35.093   1.00 83.29 387  B 1 
ATOM   11669 C  CB  . SER   B 2  387  ? 5.260   25.570  33.853   1.00 83.08 387  B 1 
ATOM   11670 O  OG  . SER   B 2  387  ? 4.789   26.635  34.648   1.00 70.48 387  B 1 
ATOM   11671 N  N   . ILE   B 2  388  ? 8.226   27.391  34.275   1.00 85.42 388  B 1 
ATOM   11672 C  CA  . ILE   B 2  388  ? 9.277   27.817  35.203   1.00 85.55 388  B 1 
ATOM   11673 C  C   . ILE   B 2  388  ? 8.785   29.029  35.992   1.00 85.20 388  B 1 
ATOM   11674 O  O   . ILE   B 2  388  ? 8.363   30.028  35.416   1.00 82.44 388  B 1 
ATOM   11675 C  CB  . ILE   B 2  388  ? 10.596  28.113  34.456   1.00 84.25 388  B 1 
ATOM   11676 C  CG1 . ILE   B 2  388  ? 11.062  26.892  33.630   1.00 78.20 388  B 1 
ATOM   11677 C  CG2 . ILE   B 2  388  ? 11.686  28.532  35.460   1.00 77.01 388  B 1 
ATOM   11678 C  CD1 . ILE   B 2  388  ? 12.224  27.189  32.679   1.00 74.01 388  B 1 
ATOM   11679 N  N   . SER   B 2  389  ? 8.883   28.954  37.305   1.00 86.02 389  B 1 
ATOM   11680 C  CA  . SER   B 2  389  ? 8.626   30.058  38.221   1.00 85.05 389  B 1 
ATOM   11681 C  C   . SER   B 2  389  ? 9.896   30.387  39.006   1.00 84.60 389  B 1 
ATOM   11682 O  O   . SER   B 2  389  ? 10.600  29.486  39.455   1.00 80.18 389  B 1 
ATOM   11683 C  CB  . SER   B 2  389  ? 7.475   29.689  39.157   1.00 83.06 389  B 1 
ATOM   11684 O  OG  . SER   B 2  389  ? 7.223   30.746  40.058   1.00 70.00 389  B 1 
ATOM   11685 N  N   . GLY   B 2  390  ? 10.190  31.675  39.158   1.00 82.67 390  B 1 
ATOM   11686 C  CA  . GLY   B 2  390  ? 11.380  32.143  39.875   1.00 81.58 390  B 1 
ATOM   11687 C  C   . GLY   B 2  390  ? 12.694  32.057  39.091   1.00 82.50 390  B 1 
ATOM   11688 O  O   . GLY   B 2  390  ? 13.763  32.242  39.667   1.00 76.77 390  B 1 
ATOM   11689 N  N   . GLY   B 2  391  ? 12.615  31.797  37.796   1.00 81.38 391  B 1 
ATOM   11690 C  CA  . GLY   B 2  391  ? 13.761  31.733  36.901   1.00 81.07 391  B 1 
ATOM   11691 C  C   . GLY   B 2  391  ? 13.355  31.822  35.436   1.00 82.24 391  B 1 
ATOM   11692 O  O   . GLY   B 2  391  ? 12.185  32.019  35.112   1.00 77.95 391  B 1 
ATOM   11693 N  N   . TYR   B 2  392  ? 14.332  31.670  34.566   1.00 82.24 392  B 1 
ATOM   11694 C  CA  . TYR   B 2  392  ? 14.123  31.652  33.124   1.00 82.10 392  B 1 
ATOM   11695 C  C   . TYR   B 2  392  ? 14.922  30.526  32.463   1.00 82.55 392  B 1 
ATOM   11696 O  O   . TYR   B 2  392  ? 15.926  30.047  32.996   1.00 79.74 392  B 1 
ATOM   11697 C  CB  . TYR   B 2  392  ? 14.446  33.027  32.520   1.00 78.26 392  B 1 
ATOM   11698 C  CG  . TYR   B 2  392  ? 15.894  33.459  32.665   1.00 73.66 392  B 1 
ATOM   11699 C  CD1 . TYR   B 2  392  ? 16.320  34.126  33.833   1.00 66.91 392  B 1 
ATOM   11700 C  CD2 . TYR   B 2  392  ? 16.811  33.225  31.627   1.00 66.59 392  B 1 
ATOM   11701 C  CE1 . TYR   B 2  392  ? 17.648  34.554  33.957   1.00 60.84 392  B 1 
ATOM   11702 C  CE2 . TYR   B 2  392  ? 18.147  33.649  31.744   1.00 61.58 392  B 1 
ATOM   11703 C  CZ  . TYR   B 2  392  ? 18.558  34.318  32.908   1.00 63.84 392  B 1 
ATOM   11704 O  OH  . TYR   B 2  392  ? 19.855  34.749  33.018   1.00 61.93 392  B 1 
ATOM   11705 N  N   . LEU   B 2  393  ? 14.455  30.109  31.295   1.00 80.65 393  B 1 
ATOM   11706 C  CA  . LEU   B 2  393  ? 15.117  29.104  30.482   1.00 79.89 393  B 1 
ATOM   11707 C  C   . LEU   B 2  393  ? 16.398  29.692  29.879   1.00 79.38 393  B 1 
ATOM   11708 O  O   . LEU   B 2  393  ? 16.350  30.739  29.239   1.00 75.50 393  B 1 
ATOM   11709 C  CB  . LEU   B 2  393  ? 14.136  28.653  29.389   1.00 77.36 393  B 1 
ATOM   11710 C  CG  . LEU   B 2  393  ? 14.583  27.366  28.667   1.00 73.62 393  B 1 
ATOM   11711 C  CD1 . LEU   B 2  393  ? 14.181  26.135  29.476   1.00 64.94 393  B 1 
ATOM   11712 C  CD2 . LEU   B 2  393  ? 13.930  27.268  27.302   1.00 66.06 393  B 1 
ATOM   11713 N  N   . ASP   B 2  394  ? 17.525  29.012  30.075   1.00 79.66 394  B 1 
ATOM   11714 C  CA  . ASP   B 2  394  ? 18.803  29.387  29.462   1.00 77.98 394  B 1 
ATOM   11715 C  C   . ASP   B 2  394  ? 19.046  28.579  28.186   1.00 77.68 394  B 1 
ATOM   11716 O  O   . ASP   B 2  394  ? 19.305  29.142  27.127   1.00 72.36 394  B 1 
ATOM   11717 C  CB  . ASP   B 2  394  ? 19.923  29.174  30.489   1.00 74.57 394  B 1 
ATOM   11718 C  CG  . ASP   B 2  394  ? 21.237  29.861  30.140   1.00 68.18 394  B 1 
ATOM   11719 O  OD1 . ASP   B 2  394  ? 21.212  31.059  29.782   1.00 60.76 394  B 1 
ATOM   11720 O  OD2 . ASP   B 2  394  ? 22.309  29.301  30.440   1.00 60.51 394  B 1 
ATOM   11721 N  N   . SER   B 2  395  ? 18.896  27.255  28.271   1.00 78.41 395  B 1 
ATOM   11722 C  CA  . SER   B 2  395  ? 18.960  26.375  27.109   1.00 79.24 395  B 1 
ATOM   11723 C  C   . SER   B 2  395  ? 18.084  25.135  27.271   1.00 80.11 395  B 1 
ATOM   11724 O  O   . SER   B 2  395  ? 17.691  24.756  28.377   1.00 77.16 395  B 1 
ATOM   11725 C  CB  . SER   B 2  395  ? 20.414  26.001  26.782   1.00 74.69 395  B 1 
ATOM   11726 O  OG  . SER   B 2  395  ? 20.992  25.207  27.793   1.00 63.99 395  B 1 
ATOM   11727 N  N   . PHE   B 2  396  ? 17.771  24.519  26.140   1.00 79.30 396  B 1 
ATOM   11728 C  CA  . PHE   B 2  396  ? 16.987  23.295  26.038   1.00 78.90 396  B 1 
ATOM   11729 C  C   . PHE   B 2  396  ? 17.687  22.346  25.069   1.00 78.24 396  B 1 
ATOM   11730 O  O   . PHE   B 2  396  ? 17.977  22.731  23.936   1.00 74.80 396  B 1 
ATOM   11731 C  CB  . PHE   B 2  396  ? 15.573  23.645  25.560   1.00 76.86 396  B 1 
ATOM   11732 C  CG  . PHE   B 2  396  ? 14.674  22.450  25.319   1.00 77.54 396  B 1 
ATOM   11733 C  CD1 . PHE   B 2  396  ? 14.624  21.831  24.055   1.00 70.26 396  B 1 
ATOM   11734 C  CD2 . PHE   B 2  396  ? 13.865  21.959  26.357   1.00 69.90 396  B 1 
ATOM   11735 C  CE1 . PHE   B 2  396  ? 13.768  20.739  23.833   1.00 69.08 396  B 1 
ATOM   11736 C  CE2 . PHE   B 2  396  ? 13.006  20.872  26.140   1.00 68.65 396  B 1 
ATOM   11737 C  CZ  . PHE   B 2  396  ? 12.955  20.260  24.877   1.00 75.79 396  B 1 
ATOM   11738 N  N   . GLU   B 2  397  ? 17.939  21.120  25.501   1.00 78.40 397  B 1 
ATOM   11739 C  CA  . GLU   B 2  397  ? 18.574  20.085  24.697   1.00 77.82 397  B 1 
ATOM   11740 C  C   . GLU   B 2  397  ? 17.727  18.814  24.705   1.00 78.33 397  B 1 
ATOM   11741 O  O   . GLU   B 2  397  ? 17.299  18.330  25.754   1.00 75.28 397  B 1 
ATOM   11742 C  CB  . GLU   B 2  397  ? 19.998  19.797  25.203   1.00 73.42 397  B 1 
ATOM   11743 C  CG  . GLU   B 2  397  ? 20.969  20.970  24.978   1.00 63.45 397  B 1 
ATOM   11744 C  CD  . GLU   B 2  397  ? 22.396  20.712  25.500   1.00 58.39 397  B 1 
ATOM   11745 O  OE1 . GLU   B 2  397  ? 23.226  21.642  25.383   1.00 51.38 397  B 1 
ATOM   11746 O  OE2 . GLU   B 2  397  ? 22.667  19.619  26.045   1.00 51.62 397  B 1 
ATOM   11747 N  N   . GLU   B 2  398  ? 17.507  18.256  23.517   1.00 76.34 398  B 1 
ATOM   11748 C  CA  . GLU   B 2  398  ? 16.908  16.939  23.348   1.00 75.42 398  B 1 
ATOM   11749 C  C   . GLU   B 2  398  ? 18.030  15.910  23.191   1.00 74.33 398  B 1 
ATOM   11750 O  O   . GLU   B 2  398  ? 18.753  15.907  22.198   1.00 71.42 398  B 1 
ATOM   11751 C  CB  . GLU   B 2  398  ? 15.950  16.953  22.143   1.00 72.61 398  B 1 
ATOM   11752 C  CG  . GLU   B 2  398  ? 15.303  15.582  21.899   1.00 66.15 398  B 1 
ATOM   11753 C  CD  . GLU   B 2  398  ? 14.245  15.569  20.782   1.00 63.22 398  B 1 
ATOM   11754 O  OE1 . GLU   B 2  398  ? 13.695  14.472  20.535   1.00 56.98 398  B 1 
ATOM   11755 O  OE2 . GLU   B 2  398  ? 13.951  16.629  20.188   1.00 59.21 398  B 1 
ATOM   11756 N  N   . LEU   B 2  399  ? 18.180  15.026  24.172   1.00 75.57 399  B 1 
ATOM   11757 C  CA  . LEU   B 2  399  ? 19.150  13.928  24.101   1.00 73.23 399  B 1 
ATOM   11758 C  C   . LEU   B 2  399  ? 18.578  12.699  23.390   1.00 72.26 399  B 1 
ATOM   11759 O  O   . LEU   B 2  399  ? 19.291  11.969  22.703   1.00 67.52 399  B 1 
ATOM   11760 C  CB  . LEU   B 2  399  ? 19.594  13.545  25.520   1.00 70.94 399  B 1 
ATOM   11761 C  CG  . LEU   B 2  399  ? 20.347  14.641  26.290   1.00 65.62 399  B 1 
ATOM   11762 C  CD1 . LEU   B 2  399  ? 20.674  14.099  27.678   1.00 59.77 399  B 1 
ATOM   11763 C  CD2 . LEU   B 2  399  ? 21.654  15.037  25.609   1.00 58.92 399  B 1 
ATOM   11764 N  N   . SER   B 2  400  ? 17.279  12.449  23.589   1.00 75.37 400  B 1 
ATOM   11765 C  CA  . SER   B 2  400  ? 16.509  11.408  22.916   1.00 73.53 400  B 1 
ATOM   11766 C  C   . SER   B 2  400  ? 15.026  11.757  22.991   1.00 73.47 400  B 1 
ATOM   11767 O  O   . SER   B 2  400  ? 14.632  12.622  23.770   1.00 68.91 400  B 1 
ATOM   11768 C  CB  . SER   B 2  400  ? 16.771  10.046  23.575   1.00 70.04 400  B 1 
ATOM   11769 O  OG  . SER   B 2  400  ? 16.144  9.948   24.838   1.00 62.77 400  B 1 
ATOM   11770 N  N   . GLY   B 2  401  ? 14.180  11.041  22.269   1.00 75.25 401  B 1 
ATOM   11771 C  CA  . GLY   B 2  401  ? 12.729  11.251  22.346   1.00 75.92 401  B 1 
ATOM   11772 C  C   . GLY   B 2  401  ? 12.104  11.067  23.740   1.00 78.55 401  B 1 
ATOM   11773 O  O   . GLY   B 2  401  ? 10.945  11.413  23.941   1.00 76.47 401  B 1 
ATOM   11774 N  N   . SER   B 2  402  ? 12.855  10.546  24.714   1.00 80.27 402  B 1 
ATOM   11775 C  CA  . SER   B 2  402  ? 12.410  10.337  26.099   1.00 81.09 402  B 1 
ATOM   11776 C  C   . SER   B 2  402  ? 13.189  11.132  27.152   1.00 82.99 402  B 1 
ATOM   11777 O  O   . SER   B 2  402  ? 12.751  11.196  28.297   1.00 81.03 402  B 1 
ATOM   11778 C  CB  . SER   B 2  402  ? 12.448  8.845   26.430   1.00 78.21 402  B 1 
ATOM   11779 O  OG  . SER   B 2  402  ? 13.759  8.324   26.336   1.00 69.53 402  B 1 
ATOM   11780 N  N   . ILE   B 2  403  ? 14.323  11.721  26.812   1.00 82.92 403  B 1 
ATOM   11781 C  CA  . ILE   B 2  403  ? 15.198  12.433  27.748   1.00 82.90 403  B 1 
ATOM   11782 C  C   . ILE   B 2  403  ? 15.534  13.813  27.193   1.00 83.53 403  B 1 
ATOM   11783 O  O   . ILE   B 2  403  ? 16.119  13.939  26.118   1.00 81.27 403  B 1 
ATOM   11784 C  CB  . ILE   B 2  403  ? 16.479  11.633  28.075   1.00 80.17 403  B 1 
ATOM   11785 C  CG1 . ILE   B 2  403  ? 16.152  10.204  28.573   1.00 72.50 403  B 1 
ATOM   11786 C  CG2 . ILE   B 2  403  ? 17.307  12.389  29.132   1.00 70.11 403  B 1 
ATOM   11787 C  CD1 . ILE   B 2  403  ? 17.380  9.317   28.814   1.00 65.58 403  B 1 
ATOM   11788 N  N   . TYR   B 2  404  ? 15.212  14.822  27.984   1.00 84.65 404  B 1 
ATOM   11789 C  CA  . TYR   B 2  404  ? 15.510  16.216  27.694   1.00 85.32 404  B 1 
ATOM   11790 C  C   . TYR   B 2  404  ? 16.280  16.830  28.862   1.00 85.48 404  B 1 
ATOM   11791 O  O   . TYR   B 2  404  ? 16.083  16.456  30.023   1.00 83.58 404  B 1 
ATOM   11792 C  CB  . TYR   B 2  404  ? 14.211  16.981  27.423   1.00 84.91 404  B 1 
ATOM   11793 C  CG  . TYR   B 2  404  ? 13.385  16.427  26.280   1.00 84.69 404  B 1 
ATOM   11794 C  CD1 . TYR   B 2  404  ? 13.520  16.956  24.985   1.00 75.65 404  B 1 
ATOM   11795 C  CD2 . TYR   B 2  404  ? 12.497  15.354  26.494   1.00 76.45 404  B 1 
ATOM   11796 C  CE1 . TYR   B 2  404  ? 12.793  16.423  23.911   1.00 75.02 404  B 1 
ATOM   11797 C  CE2 . TYR   B 2  404  ? 11.770  14.804  25.423   1.00 75.01 404  B 1 
ATOM   11798 C  CZ  . TYR   B 2  404  ? 11.926  15.341  24.131   1.00 81.17 404  B 1 
ATOM   11799 O  OH  . TYR   B 2  404  ? 11.242  14.796  23.076   1.00 79.94 404  B 1 
ATOM   11800 N  N   . ILE   B 2  405  ? 17.143  17.793  28.569   1.00 85.46 405  B 1 
ATOM   11801 C  CA  . ILE   B 2  405  ? 17.836  18.611  29.561   1.00 85.43 405  B 1 
ATOM   11802 C  C   . ILE   B 2  405  ? 17.394  20.053  29.373   1.00 85.93 405  B 1 
ATOM   11803 O  O   . ILE   B 2  405  ? 17.396  20.581  28.262   1.00 83.97 405  B 1 
ATOM   11804 C  CB  . ILE   B 2  405  ? 19.368  18.481  29.470   1.00 82.41 405  B 1 
ATOM   11805 C  CG1 . ILE   B 2  405  ? 19.808  17.001  29.522   1.00 69.91 405  B 1 
ATOM   11806 C  CG2 . ILE   B 2  405  ? 20.017  19.270  30.622   1.00 68.07 405  B 1 
ATOM   11807 C  CD1 . ILE   B 2  405  ? 21.321  16.810  29.351   1.00 63.23 405  B 1 
ATOM   11808 N  N   . VAL   B 2  406  ? 17.055  20.688  30.476   1.00 85.64 406  B 1 
ATOM   11809 C  CA  . VAL   B 2  406  ? 16.762  22.116  30.516   1.00 86.17 406  B 1 
ATOM   11810 C  C   . VAL   B 2  406  ? 17.724  22.767  31.494   1.00 86.27 406  B 1 
ATOM   11811 O  O   . VAL   B 2  406  ? 17.779  22.383  32.660   1.00 84.80 406  B 1 
ATOM   11812 C  CB  . VAL   B 2  406  ? 15.297  22.371  30.907   1.00 85.52 406  B 1 
ATOM   11813 C  CG1 . VAL   B 2  406  ? 14.974  23.859  30.882   1.00 72.56 406  B 1 
ATOM   11814 C  CG2 . VAL   B 2  406  ? 14.333  21.680  29.940   1.00 72.91 406  B 1 
ATOM   11815 N  N   . TYR   B 2  407  ? 18.458  23.767  31.044   1.00 85.62 407  B 1 
ATOM   11816 C  CA  . TYR   B 2  407  ? 19.250  24.617  31.920   1.00 84.81 407  B 1 
ATOM   11817 C  C   . TYR   B 2  407  ? 18.426  25.841  32.298   1.00 84.61 407  B 1 
ATOM   11818 O  O   . TYR   B 2  407  ? 17.964  26.585  31.433   1.00 82.48 407  B 1 
ATOM   11819 C  CB  . TYR   B 2  407  ? 20.571  24.989  31.258   1.00 82.74 407  B 1 
ATOM   11820 C  CG  . TYR   B 2  407  ? 21.456  23.798  30.960   1.00 79.47 407  B 1 
ATOM   11821 C  CD1 . TYR   B 2  407  ? 22.292  23.260  31.959   1.00 72.28 407  B 1 
ATOM   11822 C  CD2 . TYR   B 2  407  ? 21.434  23.207  29.682   1.00 72.16 407  B 1 
ATOM   11823 C  CE1 . TYR   B 2  407  ? 23.109  22.149  31.683   1.00 70.77 407  B 1 
ATOM   11824 C  CE2 . TYR   B 2  407  ? 22.243  22.095  29.397   1.00 69.95 407  B 1 
ATOM   11825 C  CZ  . TYR   B 2  407  ? 23.081  21.567  30.401   1.00 74.39 407  B 1 
ATOM   11826 O  OH  . TYR   B 2  407  ? 23.871  20.481  30.120   1.00 71.79 407  B 1 
ATOM   11827 N  N   . VAL   B 2  408  ? 18.237  26.033  33.589   1.00 85.11 408  B 1 
ATOM   11828 C  CA  . VAL   B 2  408  ? 17.433  27.126  34.133   1.00 85.37 408  B 1 
ATOM   11829 C  C   . VAL   B 2  408  ? 18.319  28.020  34.987   1.00 84.78 408  B 1 
ATOM   11830 O  O   . VAL   B 2  408  ? 19.047  27.537  35.854   1.00 82.89 408  B 1 
ATOM   11831 C  CB  . VAL   B 2  408  ? 16.234  26.592  34.931   1.00 84.97 408  B 1 
ATOM   11832 C  CG1 . VAL   B 2  408  ? 15.328  27.740  35.369   1.00 74.11 408  B 1 
ATOM   11833 C  CG2 . VAL   B 2  408  ? 15.383  25.624  34.100   1.00 74.65 408  B 1 
ATOM   11834 N  N   . LYS   B 2  409  ? 18.227  29.326  34.766   1.00 83.94 409  B 1 
ATOM   11835 C  CA  . LYS   B 2  409  ? 18.840  30.334  35.634   1.00 82.68 409  B 1 
ATOM   11836 C  C   . LYS   B 2  409  ? 17.821  30.815  36.658   1.00 82.00 409  B 1 
ATOM   11837 O  O   . LYS   B 2  409  ? 16.697  31.165  36.305   1.00 78.93 409  B 1 
ATOM   11838 C  CB  . LYS   B 2  409  ? 19.421  31.479  34.803   1.00 80.10 409  B 1 
ATOM   11839 C  CG  . LYS   B 2  409  ? 20.752  31.061  34.155   1.00 74.50 409  B 1 
ATOM   11840 C  CD  . LYS   B 2  409  ? 21.312  32.161  33.251   1.00 70.71 409  B 1 
ATOM   11841 C  CE  . LYS   B 2  409  ? 22.649  31.709  32.668   1.00 63.05 409  B 1 
ATOM   11842 N  NZ  . LYS   B 2  409  ? 22.947  32.356  31.365   1.00 56.57 409  B 1 
ATOM   11843 N  N   . ALA   B 2  410  ? 18.221  30.828  37.916   1.00 82.40 410  B 1 
ATOM   11844 C  CA  . ALA   B 2  410  ? 17.376  31.307  38.999   1.00 80.66 410  B 1 
ATOM   11845 C  C   . ALA   B 2  410  ? 17.441  32.840  39.097   1.00 79.93 410  B 1 
ATOM   11846 O  O   . ALA   B 2  410  ? 18.526  33.410  39.174   1.00 75.57 410  B 1 
ATOM   11847 C  CB  . ALA   B 2  410  ? 17.810  30.631  40.298   1.00 77.27 410  B 1 
ATOM   11848 N  N   . ASN   B 2  411  ? 16.267  33.475  39.144   1.00 80.75 411  B 1 
ATOM   11849 C  CA  . ASN   B 2  411  ? 16.126  34.917  39.387   1.00 79.20 411  B 1 
ATOM   11850 C  C   . ASN   B 2  411  ? 15.736  35.226  40.835   1.00 79.78 411  B 1 
ATOM   11851 O  O   . ASN   B 2  411  ? 15.945  36.330  41.322   1.00 72.13 411  B 1 
ATOM   11852 C  CB  . ASN   B 2  411  ? 15.057  35.476  38.437   1.00 73.28 411  B 1 
ATOM   11853 C  CG  . ASN   B 2  411  ? 15.489  35.524  36.983   1.00 66.95 411  B 1 
ATOM   11854 O  OD1 . ASN   B 2  411  ? 16.634  35.357  36.629   1.00 56.55 411  B 1 
ATOM   11855 N  ND2 . ASN   B 2  411  ? 14.553  35.792  36.098   1.00 59.62 411  B 1 
ATOM   11856 N  N   . THR   B 2  412  ? 15.138  34.255  41.521   1.00 79.15 412  B 1 
ATOM   11857 C  CA  . THR   B 2  412  ? 14.664  34.382  42.901   1.00 78.58 412  B 1 
ATOM   11858 C  C   . THR   B 2  412  ? 15.267  33.282  43.776   1.00 79.89 412  B 1 
ATOM   11859 O  O   . THR   B 2  412  ? 15.892  32.342  43.285   1.00 74.37 412  B 1 
ATOM   11860 C  CB  . THR   B 2  412  ? 13.127  34.355  42.972   1.00 74.25 412  B 1 
ATOM   11861 O  OG1 . THR   B 2  412  ? 12.640  33.101  42.592   1.00 65.59 412  B 1 
ATOM   11862 C  CG2 . THR   B 2  412  ? 12.458  35.412  42.095   1.00 63.70 412  B 1 
ATOM   11863 N  N   . SER   B 2  413  ? 15.044  33.381  45.077   1.00 80.63 413  B 1 
ATOM   11864 C  CA  . SER   B 2  413  ? 15.517  32.373  46.033   1.00 80.35 413  B 1 
ATOM   11865 C  C   . SER   B 2  413  ? 14.831  31.012  45.890   1.00 81.90 413  B 1 
ATOM   11866 O  O   . SER   B 2  413  ? 15.358  30.007  46.358   1.00 77.89 413  B 1 
ATOM   11867 C  CB  . SER   B 2  413  ? 15.313  32.889  47.458   1.00 76.29 413  B 1 
ATOM   11868 O  OG  . SER   B 2  413  ? 13.947  33.181  47.694   1.00 66.78 413  B 1 
ATOM   11869 N  N   . THR   B 2  414  ? 13.657  30.978  45.273   1.00 83.15 414  B 1 
ATOM   11870 C  CA  . THR   B 2  414  ? 12.897  29.740  45.067   1.00 83.70 414  B 1 
ATOM   11871 C  C   . THR   B 2  414  ? 12.542  29.578  43.598   1.00 84.96 414  B 1 
ATOM   11872 O  O   . THR   B 2  414  ? 11.769  30.352  43.046   1.00 81.74 414  B 1 
ATOM   11873 C  CB  . THR   B 2  414  ? 11.641  29.691  45.945   1.00 80.43 414  B 1 
ATOM   11874 O  OG1 . THR   B 2  414  ? 11.992  29.923  47.297   1.00 68.15 414  B 1 
ATOM   11875 C  CG2 . THR   B 2  414  ? 10.958  28.328  45.896   1.00 66.43 414  B 1 
ATOM   11876 N  N   . LEU   B 2  415  ? 13.088  28.535  42.998   1.00 85.01 415  B 1 
ATOM   11877 C  CA  . LEU   B 2  415  ? 12.796  28.106  41.641   1.00 85.78 415  B 1 
ATOM   11878 C  C   . LEU   B 2  415  ? 11.789  26.957  41.691   1.00 86.67 415  B 1 
ATOM   11879 O  O   . LEU   B 2  415  ? 11.977  25.998  42.435   1.00 84.79 415  B 1 
ATOM   11880 C  CB  . LEU   B 2  415  ? 14.125  27.680  40.996   1.00 83.74 415  B 1 
ATOM   11881 C  CG  . LEU   B 2  415  ? 14.007  27.357  39.497   1.00 78.36 415  B 1 
ATOM   11882 C  CD1 . LEU   B 2  415  ? 13.938  28.636  38.678   1.00 69.88 415  B 1 
ATOM   11883 C  CD2 . LEU   B 2  415  ? 15.219  26.558  39.054   1.00 70.54 415  B 1 
ATOM   11884 N  N   . SER   B 2  416  ? 10.733  27.039  40.889   1.00 87.92 416  B 1 
ATOM   11885 C  CA  . SER   B 2  416  ? 9.752   25.965  40.729   1.00 88.08 416  B 1 
ATOM   11886 C  C   . SER   B 2  416  ? 9.622   25.606  39.257   1.00 88.41 416  B 1 
ATOM   11887 O  O   . SER   B 2  416  ? 9.398   26.481  38.424   1.00 86.01 416  B 1 
ATOM   11888 C  CB  . SER   B 2  416  ? 8.407   26.390  41.315   1.00 86.30 416  B 1 
ATOM   11889 O  OG  . SER   B 2  416  ? 7.499   25.305  41.338   1.00 72.41 416  B 1 
ATOM   11890 N  N   . ILE   B 2  417  ? 9.747   24.325  38.941   1.00 87.99 417  B 1 
ATOM   11891 C  CA  . ILE   B 2  417  ? 9.676   23.816  37.571   1.00 88.54 417  B 1 
ATOM   11892 C  C   . ILE   B 2  417  ? 8.623   22.720  37.514   1.00 88.48 417  B 1 
ATOM   11893 O  O   . ILE   B 2  417  ? 8.580   21.836  38.371   1.00 86.70 417  B 1 
ATOM   11894 C  CB  . ILE   B 2  417  ? 11.052  23.332  37.075   1.00 87.89 417  B 1 
ATOM   11895 C  CG1 . ILE   B 2  417  ? 12.121  24.436  37.236   1.00 78.83 417  B 1 
ATOM   11896 C  CG2 . ILE   B 2  417  ? 10.960  22.892  35.602   1.00 76.76 417  B 1 
ATOM   11897 C  CD1 . ILE   B 2  417  ? 13.545  23.947  37.008   1.00 71.58 417  B 1 
ATOM   11898 N  N   . LYS   B 2  418  ? 7.783   22.783  36.492   1.00 89.43 418  B 1 
ATOM   11899 C  CA  . LYS   B 2  418  ? 6.711   21.821  36.251   1.00 89.52 418  B 1 
ATOM   11900 C  C   . LYS   B 2  418  ? 6.494   21.646  34.753   1.00 89.66 418  B 1 
ATOM   11901 O  O   . LYS   B 2  418  ? 6.577   22.604  33.997   1.00 87.39 418  B 1 
ATOM   11902 C  CB  . LYS   B 2  418  ? 5.431   22.319  36.962   1.00 87.03 418  B 1 
ATOM   11903 C  CG  . LYS   B 2  418  ? 4.223   21.388  36.747   1.00 77.80 418  B 1 
ATOM   11904 C  CD  . LYS   B 2  418  ? 2.948   21.922  37.390   1.00 75.88 418  B 1 
ATOM   11905 C  CE  . LYS   B 2  418  ? 1.793   20.979  37.039   1.00 63.01 418  B 1 
ATOM   11906 N  NZ  . LYS   B 2  418  ? 0.476   21.466  37.510   1.00 56.41 418  B 1 
ATOM   11907 N  N   . ILE   B 2  419  ? 6.141   20.432  34.337   1.00 88.33 419  B 1 
ATOM   11908 C  CA  . ILE   B 2  419  ? 5.578   20.176  33.011   1.00 88.44 419  B 1 
ATOM   11909 C  C   . ILE   B 2  419  ? 4.074   19.957  33.189   1.00 88.06 419  B 1 
ATOM   11910 O  O   . ILE   B 2  419  ? 3.689   19.065  33.951   1.00 86.02 419  B 1 
ATOM   11911 C  CB  . ILE   B 2  419  ? 6.291   19.002  32.323   1.00 87.86 419  B 1 
ATOM   11912 C  CG1 . ILE   B 2  419  ? 7.772   19.368  32.106   1.00 82.67 419  B 1 
ATOM   11913 C  CG2 . ILE   B 2  419  ? 5.619   18.679  30.977   1.00 80.52 419  B 1 
ATOM   11914 C  CD1 . ILE   B 2  419  ? 8.622   18.207  31.629   1.00 74.85 419  B 1 
ATOM   11915 N  N   . PRO   B 2  420  ? 3.215   20.761  32.538   1.00 87.62 420  B 1 
ATOM   11916 C  CA  . PRO   B 2  420  ? 1.770   20.599  32.612   1.00 86.65 420  B 1 
ATOM   11917 C  C   . PRO   B 2  420  ? 1.296   19.267  32.022   1.00 86.73 420  B 1 
ATOM   11918 O  O   . PRO   B 2  420  ? 2.005   18.593  31.271   1.00 83.74 420  B 1 
ATOM   11919 C  CB  . PRO   B 2  420  ? 1.170   21.796  31.859   1.00 84.56 420  B 1 
ATOM   11920 C  CG  . PRO   B 2  420  ? 2.289   22.819  31.829   1.00 82.95 420  B 1 
ATOM   11921 C  CD  . PRO   B 2  420  ? 3.539   21.958  31.786   1.00 85.63 420  B 1 
ATOM   11922 N  N   . GLU   B 2  421  ? 0.065   18.904  32.329   1.00 86.08 421  B 1 
ATOM   11923 C  CA  . GLU   B 2  421  ? -0.611  17.775  31.699   1.00 85.51 421  B 1 
ATOM   11924 C  C   . GLU   B 2  421  ? -0.997  18.101  30.248   1.00 84.43 421  B 1 
ATOM   11925 O  O   . GLU   B 2  421  ? -1.264  19.254  29.901   1.00 78.08 421  B 1 
ATOM   11926 C  CB  . GLU   B 2  421  ? -1.834  17.407  32.555   1.00 82.32 421  B 1 
ATOM   11927 C  CG  . GLU   B 2  421  ? -2.406  16.040  32.173   1.00 75.14 421  B 1 
ATOM   11928 C  CD  . GLU   B 2  421  ? -3.652  15.630  32.957   1.00 72.57 421  B 1 
ATOM   11929 O  OE1 . GLU   B 2  421  ? -4.219  14.581  32.577   1.00 64.10 421  B 1 
ATOM   11930 O  OE2 . GLU   B 2  421  ? -4.053  16.350  33.891   1.00 67.49 421  B 1 
ATOM   11931 N  N   . ASN   B 2  422  ? -1.076  17.089  29.394   1.00 83.94 422  B 1 
ATOM   11932 C  CA  . ASN   B 2  422  ? -1.617  17.174  28.033   1.00 84.09 422  B 1 
ATOM   11933 C  C   . ASN   B 2  422  ? -0.870  18.110  27.058   1.00 84.47 422  B 1 
ATOM   11934 O  O   . ASN   B 2  422  ? -1.451  18.506  26.047   1.00 78.57 422  B 1 
ATOM   11935 C  CB  . ASN   B 2  422  ? -3.133  17.469  28.094   1.00 81.55 422  B 1 
ATOM   11936 C  CG  . ASN   B 2  422  ? -3.953  16.392  28.785   1.00 80.39 422  B 1 
ATOM   11937 O  OD1 . ASN   B 2  422  ? -3.699  15.213  28.666   1.00 71.30 422  B 1 
ATOM   11938 N  ND2 . ASN   B 2  422  ? -4.998  16.777  29.483   1.00 71.49 422  B 1 
ATOM   11939 N  N   . VAL   B 2  423  ? 0.386   18.444  27.326   1.00 85.47 423  B 1 
ATOM   11940 C  CA  . VAL   B 2  423  ? 1.178   19.315  26.440   1.00 84.28 423  B 1 
ATOM   11941 C  C   . VAL   B 2  423  ? 1.833   18.575  25.276   1.00 84.29 423  B 1 
ATOM   11942 O  O   . VAL   B 2  423  ? 2.076   19.164  24.226   1.00 79.27 423  B 1 
ATOM   11943 C  CB  . VAL   B 2  423  ? 2.251   20.093  27.219   1.00 82.40 423  B 1 
ATOM   11944 C  CG1 . VAL   B 2  423  ? 1.597   21.033  28.237   1.00 72.51 423  B 1 
ATOM   11945 C  CG2 . VAL   B 2  423  ? 3.261   19.193  27.947   1.00 73.12 423  B 1 
ATOM   11946 N  N   . THR   B 2  424  ? 2.116   17.295  25.452   1.00 85.08 424  B 1 
ATOM   11947 C  CA  . THR   B 2  424  ? 2.735   16.433  24.442   1.00 85.23 424  B 1 
ATOM   11948 C  C   . THR   B 2  424  ? 2.030   15.081  24.409   1.00 85.32 424  B 1 
ATOM   11949 O  O   . THR   B 2  424  ? 1.189   14.787  25.258   1.00 82.60 424  B 1 
ATOM   11950 C  CB  . THR   B 2  424  ? 4.246   16.317  24.693   1.00 83.73 424  B 1 
ATOM   11951 O  OG1 . THR   B 2  424  ? 4.861   15.670  23.601   1.00 69.76 424  B 1 
ATOM   11952 C  CG2 . THR   B 2  424  ? 4.608   15.536  25.955   1.00 70.82 424  B 1 
ATOM   11953 N  N   . GLN   B 2  425  ? 2.336   14.271  23.406   1.00 84.83 425  B 1 
ATOM   11954 C  CA  . GLN   B 2  425  ? 1.750   12.949  23.247   1.00 84.52 425  B 1 
ATOM   11955 C  C   . GLN   B 2  425  ? 2.778   11.945  22.727   1.00 84.58 425  B 1 
ATOM   11956 O  O   . GLN   B 2  425  ? 3.749   12.316  22.062   1.00 81.29 425  B 1 
ATOM   11957 C  CB  . GLN   B 2  425  ? 0.504   13.029  22.349   1.00 81.73 425  B 1 
ATOM   11958 C  CG  . GLN   B 2  425  ? 0.805   13.478  20.911   1.00 75.18 425  B 1 
ATOM   11959 C  CD  . GLN   B 2  425  ? -0.455  13.680  20.057   1.00 74.57 425  B 1 
ATOM   11960 O  OE1 . GLN   B 2  425  ? -1.583  13.465  20.464   1.00 66.04 425  B 1 
ATOM   11961 N  NE2 . GLN   B 2  425  ? -0.289  14.105  18.826   1.00 64.39 425  B 1 
ATOM   11962 N  N   . ASP   B 2  426  ? 2.535   10.682  23.005   1.00 84.16 426  B 1 
ATOM   11963 C  CA  . ASP   B 2  426  ? 3.289   9.595   22.399   1.00 83.30 426  B 1 
ATOM   11964 C  C   . ASP   B 2  426  ? 2.821   9.299   20.958   1.00 82.84 426  B 1 
ATOM   11965 O  O   . ASP   B 2  426  ? 1.901   9.922   20.414   1.00 79.37 426  B 1 
ATOM   11966 C  CB  . ASP   B 2  426  ? 3.237   8.367   23.325   1.00 80.68 426  B 1 
ATOM   11967 C  CG  . ASP   B 2  426  ? 1.852   7.728   23.473   1.00 78.73 426  B 1 
ATOM   11968 O  OD1 . ASP   B 2  426  ? 0.966   7.971   22.636   1.00 70.12 426  B 1 
ATOM   11969 O  OD2 . ASP   B 2  426  ? 1.682   6.961   24.439   1.00 73.45 426  B 1 
ATOM   11970 N  N   . VAL   B 2  427  ? 3.454   8.317   20.327   1.00 82.44 427  B 1 
ATOM   11971 C  CA  . VAL   B 2  427  ? 3.100   7.898   18.968   1.00 81.63 427  B 1 
ATOM   11972 C  C   . VAL   B 2  427  ? 1.678   7.322   18.874   1.00 81.41 427  B 1 
ATOM   11973 O  O   . VAL   B 2  427  ? 1.007   7.514   17.858   1.00 77.76 427  B 1 
ATOM   11974 C  CB  . VAL   B 2  427  ? 4.154   6.908   18.434   1.00 79.34 427  B 1 
ATOM   11975 C  CG1 . VAL   B 2  427  ? 4.100   5.543   19.121   1.00 70.62 427  B 1 
ATOM   11976 C  CG2 . VAL   B 2  427  ? 4.023   6.726   16.922   1.00 70.96 427  B 1 
ATOM   11977 N  N   . ALA   B 2  428  ? 1.197   6.674   19.930   1.00 81.87 428  B 1 
ATOM   11978 C  CA  . ALA   B 2  428  ? -0.151  6.105   19.981   1.00 81.61 428  B 1 
ATOM   11979 C  C   . ALA   B 2  428  ? -1.249  7.163   20.205   1.00 81.71 428  B 1 
ATOM   11980 O  O   . ALA   B 2  428  ? -2.424  6.898   19.962   1.00 77.54 428  B 1 
ATOM   11981 C  CB  . ALA   B 2  428  ? -0.177  5.019   21.055   1.00 80.26 428  B 1 
ATOM   11982 N  N   . GLY   B 2  429  ? -0.876  8.368   20.605   1.00 82.35 429  B 1 
ATOM   11983 C  CA  . GLY   B 2  429  ? -1.789  9.482   20.858   1.00 82.72 429  B 1 
ATOM   11984 C  C   . GLY   B 2  429  ? -2.146  9.693   22.329   1.00 84.42 429  B 1 
ATOM   11985 O  O   . GLY   B 2  429  ? -3.002  10.531  22.617   1.00 80.78 429  B 1 
ATOM   11986 N  N   . ASN   B 2  430  ? -1.508  8.982   23.256   1.00 84.75 430  B 1 
ATOM   11987 C  CA  . ASN   B 2  430  ? -1.710  9.206   24.686   1.00 84.77 430  B 1 
ATOM   11988 C  C   . ASN   B 2  430  ? -1.030  10.510  25.107   1.00 84.85 430  B 1 
ATOM   11989 O  O   . ASN   B 2  430  ? 0.178   10.667  24.950   1.00 82.38 430  B 1 
ATOM   11990 C  CB  . ASN   B 2  430  ? -1.165  8.034   25.510   1.00 83.82 430  B 1 
ATOM   11991 C  CG  . ASN   B 2  430  ? -1.748  6.698   25.100   1.00 83.84 430  B 1 
ATOM   11992 O  OD1 . ASN   B 2  430  ? -2.937  6.467   25.179   1.00 74.95 430  B 1 
ATOM   11993 N  ND2 . ASN   B 2  430  ? -0.902  5.788   24.657   1.00 75.39 430  B 1 
ATOM   11994 N  N   . LYS   B 2  431  ? -1.801  11.427  25.679   1.00 86.18 431  B 1 
ATOM   11995 C  CA  . LYS   B 2  431  ? -1.261  12.683  26.199   1.00 86.44 431  B 1 
ATOM   11996 C  C   . LYS   B 2  431  ? -0.526  12.451  27.517   1.00 87.11 431  B 1 
ATOM   11997 O  O   . LYS   B 2  431  ? -0.941  11.612  28.315   1.00 83.56 431  B 1 
ATOM   11998 C  CB  . LYS   B 2  431  ? -2.381  13.715  26.355   1.00 84.56 431  B 1 
ATOM   11999 C  CG  . LYS   B 2  431  ? -2.975  14.125  24.999   1.00 81.89 431  B 1 
ATOM   12000 C  CD  . LYS   B 2  431  ? -3.989  15.253  25.198   1.00 75.45 431  B 1 
ATOM   12001 C  CE  . LYS   B 2  431  ? -4.545  15.708  23.852   1.00 67.73 431  B 1 
ATOM   12002 N  NZ  . LYS   B 2  431  ? -5.430  16.884  24.005   1.00 59.15 431  B 1 
ATOM   12003 N  N   . ASN   B 2  432  ? 0.513   13.225  27.751   1.00 87.05 432  B 1 
ATOM   12004 C  CA  . ASN   B 2  432  ? 1.312   13.094  28.965   1.00 87.02 432  B 1 
ATOM   12005 C  C   . ASN   B 2  432  ? 0.514   13.440  30.230   1.00 87.13 432  B 1 
ATOM   12006 O  O   . ASN   B 2  432  ? -0.378  14.296  30.219   1.00 85.04 432  B 1 
ATOM   12007 C  CB  . ASN   B 2  432  ? 2.603   13.926  28.851   1.00 85.20 432  B 1 
ATOM   12008 C  CG  . ASN   B 2  432  ? 2.357   15.411  29.024   1.00 85.49 432  B 1 
ATOM   12009 O  OD1 . ASN   B 2  432  ? 1.750   16.060  28.200   1.00 75.21 432  B 1 
ATOM   12010 N  ND2 . ASN   B 2  432  ? 2.799   15.972  30.124   1.00 77.48 432  B 1 
ATOM   12011 N  N   . LEU   B 2  433  ? 0.879   12.802  31.322   1.00 86.29 433  B 1 
ATOM   12012 C  CA  . LEU   B 2  433  ? 0.473   13.205  32.663   1.00 86.39 433  B 1 
ATOM   12013 C  C   . LEU   B 2  433  ? 1.301   14.417  33.119   1.00 86.75 433  B 1 
ATOM   12014 O  O   . LEU   B 2  433  ? 2.381   14.685  32.586   1.00 84.34 433  B 1 
ATOM   12015 C  CB  . LEU   B 2  433  ? 0.618   12.007  33.613   1.00 84.54 433  B 1 
ATOM   12016 C  CG  . LEU   B 2  433  ? -0.403  10.883  33.327   1.00 81.07 433  B 1 
ATOM   12017 C  CD1 . LEU   B 2  433  ? -0.024  9.611   34.059   1.00 72.90 433  B 1 
ATOM   12018 C  CD2 . LEU   B 2  433  ? -1.812  11.269  33.784   1.00 72.50 433  B 1 
ATOM   12019 N  N   . ALA   B 2  434  ? 0.792   15.142  34.118   1.00 87.05 434  B 1 
ATOM   12020 C  CA  . ALA   B 2  434  ? 1.555   16.217  34.735   1.00 87.26 434  B 1 
ATOM   12021 C  C   . ALA   B 2  434  ? 2.796   15.657  35.445   1.00 87.44 434  B 1 
ATOM   12022 O  O   . ALA   B 2  434  ? 2.734   14.609  36.088   1.00 83.63 434  B 1 
ATOM   12023 C  CB  . ALA   B 2  434  ? 0.649   16.995  35.695   1.00 84.58 434  B 1 
ATOM   12024 N  N   . SER   B 2  435  ? 3.905   16.376  35.361   1.00 86.96 435  B 1 
ATOM   12025 C  CA  . SER   B 2  435  ? 5.111   16.010  36.100   1.00 86.98 435  B 1 
ATOM   12026 C  C   . SER   B 2  435  ? 4.971   16.289  37.595   1.00 87.30 435  B 1 
ATOM   12027 O  O   . SER   B 2  435  ? 4.082   17.019  38.048   1.00 84.38 435  B 1 
ATOM   12028 C  CB  . SER   B 2  435  ? 6.326   16.746  35.530   1.00 85.24 435  B 1 
ATOM   12029 O  OG  . SER   B 2  435  ? 6.317   18.112  35.889   1.00 79.18 435  B 1 
ATOM   12030 N  N   . ASN   B 2  436  ? 5.926   15.782  38.360   1.00 86.61 436  B 1 
ATOM   12031 C  CA  . ASN   B 2  436  ? 6.206   16.329  39.681   1.00 85.80 436  B 1 
ATOM   12032 C  C   . ASN   B 2  436  ? 6.603   17.817  39.583   1.00 86.79 436  B 1 
ATOM   12033 O  O   . ASN   B 2  436  ? 7.057   18.306  38.545   1.00 84.13 436  B 1 
ATOM   12034 C  CB  . ASN   B 2  436  ? 7.283   15.474  40.379   1.00 82.78 436  B 1 
ATOM   12035 C  CG  . ASN   B 2  436  ? 8.625   15.463  39.664   1.00 80.68 436  B 1 
ATOM   12036 O  OD1 . ASN   B 2  436  ? 8.712   15.300  38.467   1.00 70.09 436  B 1 
ATOM   12037 N  ND2 . ASN   B 2  436  ? 9.706   15.614  40.397   1.00 73.08 436  B 1 
ATOM   12038 N  N   . ILE   B 2  437  ? 6.443   18.540  40.691   1.00 86.64 437  B 1 
ATOM   12039 C  CA  . ILE   B 2  437  ? 6.902   19.925  40.811   1.00 86.81 437  B 1 
ATOM   12040 C  C   . ILE   B 2  437  ? 8.286   19.903  41.451   1.00 86.78 437  B 1 
ATOM   12041 O  O   . ILE   B 2  437  ? 8.419   19.594  42.636   1.00 83.51 437  B 1 
ATOM   12042 C  CB  . ILE   B 2  437  ? 5.896   20.789  41.597   1.00 84.76 437  B 1 
ATOM   12043 C  CG1 . ILE   B 2  437  ? 4.496   20.750  40.937   1.00 75.96 437  B 1 
ATOM   12044 C  CG2 . ILE   B 2  437  ? 6.418   22.237  41.674   1.00 75.34 437  B 1 
ATOM   12045 C  CD1 . ILE   B 2  437  ? 3.405   21.484  41.725   1.00 69.27 437  B 1 
ATOM   12046 N  N   . LEU   B 2  438  ? 9.307   20.251  40.684   1.00 86.14 438  B 1 
ATOM   12047 C  CA  . LEU   B 2  438  ? 10.659  20.398  41.198   1.00 85.82 438  B 1 
ATOM   12048 C  C   . LEU   B 2  438  ? 10.812  21.797  41.792   1.00 86.20 438  B 1 
ATOM   12049 O  O   . LEU   B 2  438  ? 10.729  22.791  41.076   1.00 84.50 438  B 1 
ATOM   12050 C  CB  . LEU   B 2  438  ? 11.652  20.118  40.060   1.00 84.25 438  B 1 
ATOM   12051 C  CG  . LEU   B 2  438  ? 13.120  20.129  40.519   1.00 81.98 438  B 1 
ATOM   12052 C  CD1 . LEU   B 2  438  ? 13.435  18.949  41.437   1.00 73.67 438  B 1 
ATOM   12053 C  CD2 . LEU   B 2  438  ? 14.030  20.043  39.302   1.00 73.92 438  B 1 
ATOM   12054 N  N   . LYS   B 2  439  ? 11.059  21.872  43.097   1.00 86.76 439  B 1 
ATOM   12055 C  CA  . LYS   B 2  439  ? 11.355  23.128  43.792   1.00 85.90 439  B 1 
ATOM   12056 C  C   . LYS   B 2  439  ? 12.820  23.143  44.206   1.00 85.37 439  B 1 
ATOM   12057 O  O   . LYS   B 2  439  ? 13.247  22.291  44.981   1.00 82.16 439  B 1 
ATOM   12058 C  CB  . LYS   B 2  439  ? 10.428  23.327  44.996   1.00 83.84 439  B 1 
ATOM   12059 C  CG  . LYS   B 2  439  ? 8.971   23.589  44.577   1.00 74.86 439  B 1 
ATOM   12060 C  CD  . LYS   B 2  439  ? 8.100   23.886  45.800   1.00 71.61 439  B 1 
ATOM   12061 C  CE  . LYS   B 2  439  ? 6.657   24.163  45.370   1.00 61.41 439  B 1 
ATOM   12062 N  NZ  . LYS   B 2  439  ? 5.773   24.481  46.521   1.00 54.69 439  B 1 
ATOM   12063 N  N   . VAL   B 2  440  ? 13.556  24.117  43.724   1.00 84.03 440  B 1 
ATOM   12064 C  CA  . VAL   B 2  440  ? 14.965  24.309  44.061   1.00 83.84 440  B 1 
ATOM   12065 C  C   . VAL   B 2  440  ? 15.121  25.669  44.723   1.00 83.74 440  B 1 
ATOM   12066 O  O   . VAL   B 2  440  ? 14.651  26.680  44.204   1.00 81.58 440  B 1 
ATOM   12067 C  CB  . VAL   B 2  440  ? 15.864  24.172  42.822   1.00 82.46 440  B 1 
ATOM   12068 C  CG1 . VAL   B 2  440  ? 17.339  24.280  43.212   1.00 73.89 440  B 1 
ATOM   12069 C  CG2 . VAL   B 2  440  ? 15.665  22.823  42.125   1.00 74.84 440  B 1 
ATOM   12070 N  N   . LYS   B 2  441  ? 15.781  25.694  45.865   1.00 83.47 441  B 1 
ATOM   12071 C  CA  . LYS   B 2  441  ? 16.132  26.956  46.514   1.00 81.74 441  B 1 
ATOM   12072 C  C   . LYS   B 2  441  ? 17.529  27.372  46.082   1.00 81.53 441  B 1 
ATOM   12073 O  O   . LYS   B 2  441  ? 18.478  26.601  46.226   1.00 77.52 441  B 1 
ATOM   12074 C  CB  . LYS   B 2  441  ? 15.994  26.859  48.035   1.00 78.72 441  B 1 
ATOM   12075 C  CG  . LYS   B 2  441  ? 14.523  26.694  48.462   1.00 70.73 441  B 1 
ATOM   12076 C  CD  . LYS   B 2  441  ? 14.353  26.883  49.970   1.00 65.92 441  B 1 
ATOM   12077 C  CE  . LYS   B 2  441  ? 12.872  26.829  50.348   1.00 57.03 441  B 1 
ATOM   12078 N  NZ  . LYS   B 2  441  ? 12.611  27.396  51.693   1.00 51.22 441  B 1 
ATOM   12079 N  N   . HIS   B 2  442  ? 17.638  28.584  45.600   1.00 82.17 442  B 1 
ATOM   12080 C  CA  . HIS   B 2  442  ? 18.909  29.221  45.289   1.00 81.29 442  B 1 
ATOM   12081 C  C   . HIS   B 2  442  ? 19.310  30.157  46.429   1.00 80.45 442  B 1 
ATOM   12082 O  O   . HIS   B 2  442  ? 18.471  30.857  46.996   1.00 77.68 442  B 1 
ATOM   12083 C  CB  . HIS   B 2  442  ? 18.803  29.949  43.951   1.00 79.97 442  B 1 
ATOM   12084 C  CG  . HIS   B 2  442  ? 20.104  30.574  43.548   1.00 78.03 442  B 1 
ATOM   12085 N  ND1 . HIS   B 2  442  ? 20.487  31.876  43.794   1.00 67.74 442  B 1 
ATOM   12086 C  CD2 . HIS   B 2  442  ? 21.174  29.953  42.950   1.00 68.88 442  B 1 
ATOM   12087 C  CE1 . HIS   B 2  442  ? 21.740  32.035  43.346   1.00 68.17 442  B 1 
ATOM   12088 N  NE2 . HIS   B 2  442  ? 22.189  30.888  42.834   1.00 70.21 442  B 1 
ATOM   12089 N  N   . TYR   B 2  443  ? 20.576  30.168  46.778   1.00 80.10 443  B 1 
ATOM   12090 C  CA  . TYR   B 2  443  ? 21.111  31.046  47.810   1.00 79.38 443  B 1 
ATOM   12091 C  C   . TYR   B 2  443  ? 22.534  31.487  47.465   1.00 78.46 443  B 1 
ATOM   12092 O  O   . TYR   B 2  443  ? 23.275  30.805  46.762   1.00 74.93 443  B 1 
ATOM   12093 C  CB  . TYR   B 2  443  ? 21.051  30.349  49.171   1.00 77.13 443  B 1 
ATOM   12094 C  CG  . TYR   B 2  443  ? 21.942  29.130  49.312   1.00 77.43 443  B 1 
ATOM   12095 C  CD1 . TYR   B 2  443  ? 21.452  27.845  49.001   1.00 72.33 443  B 1 
ATOM   12096 C  CD2 . TYR   B 2  443  ? 23.266  29.274  49.761   1.00 72.30 443  B 1 
ATOM   12097 C  CE1 . TYR   B 2  443  ? 22.279  26.720  49.137   1.00 71.51 443  B 1 
ATOM   12098 C  CE2 . TYR   B 2  443  ? 24.098  28.155  49.899   1.00 71.58 443  B 1 
ATOM   12099 C  CZ  . TYR   B 2  443  ? 23.601  26.876  49.591   1.00 74.18 443  B 1 
ATOM   12100 O  OH  . TYR   B 2  443  ? 24.410  25.782  49.736   1.00 71.33 443  B 1 
ATOM   12101 N  N   . SER   B 2  444  ? 22.930  32.633  48.019   1.00 80.27 444  B 1 
ATOM   12102 C  CA  . SER   B 2  444  ? 24.322  33.070  48.046   1.00 79.87 444  B 1 
ATOM   12103 C  C   . SER   B 2  444  ? 24.994  32.581  49.328   1.00 80.52 444  B 1 
ATOM   12104 O  O   . SER   B 2  444  ? 24.365  32.522  50.385   1.00 76.77 444  B 1 
ATOM   12105 C  CB  . SER   B 2  444  ? 24.394  34.594  47.932   1.00 75.87 444  B 1 
ATOM   12106 O  OG  . SER   B 2  444  ? 23.640  35.214  48.947   1.00 65.81 444  B 1 
ATOM   12107 N  N   . VAL   B 2  445  ? 26.292  32.264  49.261   1.00 78.53 445  B 1 
ATOM   12108 C  CA  . VAL   B 2  445  ? 27.062  31.834  50.439   1.00 79.48 445  B 1 
ATOM   12109 C  C   . VAL   B 2  445  ? 27.102  32.971  51.467   1.00 81.10 445  B 1 
ATOM   12110 O  O   . VAL   B 2  445  ? 27.602  34.050  51.143   1.00 78.02 445  B 1 
ATOM   12111 C  CB  . VAL   B 2  445  ? 28.483  31.411  50.048   1.00 75.91 445  B 1 
ATOM   12112 C  CG1 . VAL   B 2  445  ? 29.273  30.937  51.266   1.00 67.51 445  B 1 
ATOM   12113 C  CG2 . VAL   B 2  445  ? 28.454  30.262  49.033   1.00 68.82 445  B 1 
ATOM   12114 N  N   . PRO   B 2  446  ? 26.619  32.763  52.705   1.00 81.40 446  B 1 
ATOM   12115 C  CA  . PRO   B 2  446  ? 26.672  33.784  53.743   1.00 82.45 446  B 1 
ATOM   12116 C  C   . PRO   B 2  446  ? 28.119  34.114  54.099   1.00 84.12 446  B 1 
ATOM   12117 O  O   . PRO   B 2  446  ? 28.920  33.228  54.403   1.00 80.95 446  B 1 
ATOM   12118 C  CB  . PRO   B 2  446  ? 25.903  33.223  54.938   1.00 78.63 446  B 1 
ATOM   12119 C  CG  . PRO   B 2  446  ? 25.035  32.124  54.337   1.00 76.33 446  B 1 
ATOM   12120 C  CD  . PRO   B 2  446  ? 25.883  31.610  53.189   1.00 79.04 446  B 1 
ATOM   12121 N  N   . MET   B 2  447  ? 28.455  35.400  54.132   1.00 84.19 447  B 1 
ATOM   12122 C  CA  . MET   B 2  447  ? 29.814  35.855  54.445   1.00 85.44 447  B 1 
ATOM   12123 C  C   . MET   B 2  447  ? 30.242  35.435  55.856   1.00 86.63 447  B 1 
ATOM   12124 O  O   . MET   B 2  447  ? 31.376  35.008  56.057   1.00 83.80 447  B 1 
ATOM   12125 C  CB  . MET   B 2  447  ? 29.872  37.375  54.262   1.00 82.37 447  B 1 
ATOM   12126 C  CG  . MET   B 2  447  ? 31.298  37.913  54.366   1.00 71.57 447  B 1 
ATOM   12127 S  SD  . MET   B 2  447  ? 31.401  39.698  54.056   1.00 61.91 447  B 1 
ATOM   12128 C  CE  . MET   B 2  447  ? 33.178  39.936  54.228   1.00 52.42 447  B 1 
ATOM   12129 N  N   . ILE   B 2  448  ? 29.327  35.502  56.829   1.00 84.82 448  B 1 
ATOM   12130 C  CA  . ILE   B 2  448  ? 29.575  35.126  58.228   1.00 85.55 448  B 1 
ATOM   12131 C  C   . ILE   B 2  448  ? 30.029  33.668  58.323   1.00 87.13 448  B 1 
ATOM   12132 O  O   . ILE   B 2  448  ? 31.063  33.386  58.924   1.00 84.98 448  B 1 
ATOM   12133 C  CB  . ILE   B 2  448  ? 28.318  35.396  59.086   1.00 83.13 448  B 1 
ATOM   12134 C  CG1 . ILE   B 2  448  ? 27.977  36.906  59.084   1.00 70.57 448  B 1 
ATOM   12135 C  CG2 . ILE   B 2  448  ? 28.523  34.891  60.521   1.00 65.80 448  B 1 
ATOM   12136 C  CD1 . ILE   B 2  448  ? 26.625  37.242  59.735   1.00 58.48 448  B 1 
ATOM   12137 N  N   . SER   B 2  449  ? 29.321  32.753  57.678   1.00 85.42 449  B 1 
ATOM   12138 C  CA  . SER   B 2  449  ? 29.659  31.323  57.682   1.00 85.69 449  B 1 
ATOM   12139 C  C   . SER   B 2  449  ? 31.026  31.056  57.054   1.00 86.88 449  B 1 
ATOM   12140 O  O   . SER   B 2  449  ? 31.809  30.265  57.578   1.00 84.09 449  B 1 
ATOM   12141 C  CB  . SER   B 2  449  ? 28.591  30.529  56.926   1.00 83.90 449  B 1 
ATOM   12142 O  OG  . SER   B 2  449  ? 27.307  30.841  57.419   1.00 72.62 449  B 1 
ATOM   12143 N  N   . SER   B 2  450  ? 31.353  31.750  55.980   1.00 87.41 450  B 1 
ATOM   12144 C  CA  . SER   B 2  450  ? 32.665  31.652  55.333   1.00 88.02 450  B 1 
ATOM   12145 C  C   . SER   B 2  450  ? 33.787  32.135  56.256   1.00 89.48 450  B 1 
ATOM   12146 O  O   . SER   B 2  450  ? 34.756  31.412  56.478   1.00 87.06 450  B 1 
ATOM   12147 C  CB  . SER   B 2  450  ? 32.655  32.447  54.027   1.00 85.72 450  B 1 
ATOM   12148 O  OG  . SER   B 2  450  ? 33.851  32.224  53.312   1.00 70.82 450  B 1 
ATOM   12149 N  N   . VAL   B 2  451  ? 33.635  33.316  56.871   1.00 88.71 451  B 1 
ATOM   12150 C  CA  . VAL   B 2  451  ? 34.626  33.876  57.802   1.00 89.84 451  B 1 
ATOM   12151 C  C   . VAL   B 2  451  ? 34.837  32.955  59.003   1.00 90.32 451  B 1 
ATOM   12152 O  O   . VAL   B 2  451  ? 35.976  32.642  59.332   1.00 89.09 451  B 1 
ATOM   12153 C  CB  . VAL   B 2  451  ? 34.227  35.295  58.248   1.00 88.95 451  B 1 
ATOM   12154 C  CG1 . VAL   B 2  451  ? 35.131  35.835  59.357   1.00 78.13 451  B 1 
ATOM   12155 C  CG2 . VAL   B 2  451  ? 34.325  36.271  57.071   1.00 78.41 451  B 1 
ATOM   12156 N  N   . ILE   B 2  452  ? 33.770  32.479  59.628   1.00 89.80 452  B 1 
ATOM   12157 C  CA  . ILE   B 2  452  ? 33.864  31.581  60.787   1.00 90.43 452  B 1 
ATOM   12158 C  C   . ILE   B 2  452  ? 34.597  30.288  60.424   1.00 90.74 452  B 1 
ATOM   12159 O  O   . ILE   B 2  452  ? 35.479  29.863  61.165   1.00 88.77 452  B 1 
ATOM   12160 C  CB  . ILE   B 2  452  ? 32.471  31.309  61.390   1.00 89.58 452  B 1 
ATOM   12161 C  CG1 . ILE   B 2  452  ? 31.900  32.603  62.015   1.00 82.95 452  B 1 
ATOM   12162 C  CG2 . ILE   B 2  452  ? 32.542  30.208  62.457   1.00 80.74 452  B 1 
ATOM   12163 C  CD1 . ILE   B 2  452  ? 30.414  32.515  62.368   1.00 72.94 452  B 1 
ATOM   12164 N  N   . SER   B 2  453  ? 34.314  29.696  59.286   1.00 90.23 453  B 1 
ATOM   12165 C  CA  . SER   B 2  453  ? 34.990  28.464  58.854   1.00 90.06 453  B 1 
ATOM   12166 C  C   . SER   B 2  453  ? 36.488  28.666  58.626   1.00 90.76 453  B 1 
ATOM   12167 O  O   . SER   B 2  453  ? 37.297  27.851  59.072   1.00 88.26 453  B 1 
ATOM   12168 C  CB  . SER   B 2  453  ? 34.315  27.886  57.606   1.00 88.15 453  B 1 
ATOM   12169 O  OG  . SER   B 2  453  ? 34.612  28.604  56.430   1.00 74.33 453  B 1 
ATOM   12170 N  N   . TRP   B 2  454  ? 36.878  29.770  58.006   1.00 90.56 454  B 1 
ATOM   12171 C  CA  . TRP   B 2  454  ? 38.284  30.126  57.799   1.00 90.38 454  B 1 
ATOM   12172 C  C   . TRP   B 2  454  ? 39.017  30.397  59.108   1.00 91.22 454  B 1 
ATOM   12173 O  O   . TRP   B 2  454  ? 40.096  29.849  59.339   1.00 88.96 454  B 1 
ATOM   12174 C  CB  . TRP   B 2  454  ? 38.378  31.324  56.850   1.00 87.94 454  B 1 
ATOM   12175 C  CG  . TRP   B 2  454  ? 38.398  30.947  55.408   1.00 78.67 454  B 1 
ATOM   12176 C  CD1 . TRP   B 2  454  ? 37.399  31.088  54.521   1.00 64.86 454  B 1 
ATOM   12177 C  CD2 . TRP   B 2  454  ? 39.501  30.328  54.677   1.00 70.47 454  B 1 
ATOM   12178 N  NE1 . TRP   B 2  454  ? 37.803  30.605  53.278   1.00 59.37 454  B 1 
ATOM   12179 C  CE2 . TRP   B 2  454  ? 39.080  30.131  53.333   1.00 64.97 454  B 1 
ATOM   12180 C  CE3 . TRP   B 2  454  ? 40.804  29.927  55.023   1.00 60.39 454  B 1 
ATOM   12181 C  CZ2 . TRP   B 2  454  ? 39.928  29.554  52.363   1.00 62.81 454  B 1 
ATOM   12182 C  CZ3 . TRP   B 2  454  ? 41.656  29.343  54.062   1.00 57.32 454  B 1 
ATOM   12183 C  CH2 . TRP   B 2  454  ? 41.216  29.162  52.745   1.00 57.63 454  B 1 
ATOM   12184 N  N   . VAL   B 2  455  ? 38.422  31.193  59.998   1.00 90.69 455  B 1 
ATOM   12185 C  CA  . VAL   B 2  455  ? 39.006  31.505  61.308   1.00 91.21 455  B 1 
ATOM   12186 C  C   . VAL   B 2  455  ? 39.160  30.241  62.150   1.00 91.50 455  B 1 
ATOM   12187 O  O   . VAL   B 2  455  ? 40.225  30.009  62.715   1.00 90.03 455  B 1 
ATOM   12188 C  CB  . VAL   B 2  455  ? 38.166  32.574  62.034   1.00 90.38 455  B 1 
ATOM   12189 C  CG1 . VAL   B 2  455  ? 38.609  32.784  63.482   1.00 78.94 455  B 1 
ATOM   12190 C  CG2 . VAL   B 2  455  ? 38.293  33.926  61.324   1.00 78.61 455  B 1 
ATOM   12191 N  N   . THR   B 2  456  ? 38.146  29.393  62.185   1.00 91.70 456  B 1 
ATOM   12192 C  CA  . THR   B 2  456  ? 38.192  28.103  62.891   1.00 91.66 456  B 1 
ATOM   12193 C  C   . THR   B 2  456  ? 39.319  27.220  62.370   1.00 91.71 456  B 1 
ATOM   12194 O  O   . THR   B 2  456  ? 40.107  26.685  63.149   1.00 89.56 456  B 1 
ATOM   12195 C  CB  . THR   B 2  456  ? 36.858  27.360  62.744   1.00 90.66 456  B 1 
ATOM   12196 O  OG1 . THR   B 2  456  ? 35.813  28.121  63.294   1.00 75.63 456  B 1 
ATOM   12197 C  CG2 . THR   B 2  456  ? 36.849  26.013  63.456   1.00 74.41 456  B 1 
ATOM   12198 N  N   . THR   B 2  457  ? 39.436  27.103  61.064   1.00 91.47 457  B 1 
ATOM   12199 C  CA  . THR   B 2  457  ? 40.482  26.300  60.412   1.00 91.57 457  B 1 
ATOM   12200 C  C   . THR   B 2  457  ? 41.872  26.834  60.738   1.00 91.62 457  B 1 
ATOM   12201 O  O   . THR   B 2  457  ? 42.756  26.075  61.134   1.00 89.65 457  B 1 
ATOM   12202 C  CB  . THR   B 2  457  ? 40.270  26.272  58.890   1.00 90.34 457  B 1 
ATOM   12203 O  OG1 . THR   B 2  457  ? 38.999  25.736  58.593   1.00 76.93 457  B 1 
ATOM   12204 C  CG2 . THR   B 2  457  ? 41.299  25.409  58.169   1.00 75.03 457  B 1 
ATOM   12205 N  N   . TYR   B 2  458  ? 42.060  28.142  60.613   1.00 90.42 458  B 1 
ATOM   12206 C  CA  . TYR   B 2  458  ? 43.343  28.786  60.882   1.00 90.59 458  B 1 
ATOM   12207 C  C   . TYR   B 2  458  ? 43.762  28.642  62.349   1.00 90.64 458  B 1 
ATOM   12208 O  O   . TYR   B 2  458  ? 44.879  28.204  62.622   1.00 89.71 458  B 1 
ATOM   12209 C  CB  . TYR   B 2  458  ? 43.252  30.254  60.459   1.00 89.58 458  B 1 
ATOM   12210 C  CG  . TYR   B 2  458  ? 44.557  30.992  60.634   1.00 79.25 458  B 1 
ATOM   12211 C  CD1 . TYR   B 2  458  ? 44.768  31.817  61.756   1.00 68.96 458  B 1 
ATOM   12212 C  CD2 . TYR   B 2  458  ? 45.583  30.835  59.682   1.00 67.12 458  B 1 
ATOM   12213 C  CE1 . TYR   B 2  458  ? 45.995  32.490  61.912   1.00 60.80 458  B 1 
ATOM   12214 C  CE2 . TYR   B 2  458  ? 46.807  31.504  59.836   1.00 59.50 458  B 1 
ATOM   12215 C  CZ  . TYR   B 2  458  ? 47.007  32.334  60.949   1.00 62.44 458  B 1 
ATOM   12216 O  OH  . TYR   B 2  458  ? 48.205  32.993  61.102   1.00 60.68 458  B 1 
ATOM   12217 N  N   . ILE   B 2  459  ? 42.873  28.935  63.305   1.00 91.92 459  B 1 
ATOM   12218 C  CA  . ILE   B 2  459  ? 43.153  28.796  64.741   1.00 92.23 459  B 1 
ATOM   12219 C  C   . ILE   B 2  459  ? 43.519  27.351  65.080   1.00 92.14 459  B 1 
ATOM   12220 O  O   . ILE   B 2  459  ? 44.509  27.115  65.773   1.00 90.15 459  B 1 
ATOM   12221 C  CB  . ILE   B 2  459  ? 41.967  29.304  65.590   1.00 91.41 459  B 1 
ATOM   12222 C  CG1 . ILE   B 2  459  ? 41.845  30.842  65.462   1.00 83.03 459  B 1 
ATOM   12223 C  CG2 . ILE   B 2  459  ? 42.140  28.922  67.069   1.00 80.79 459  B 1 
ATOM   12224 C  CD1 . ILE   B 2  459  ? 40.580  31.422  66.098   1.00 70.94 459  B 1 
ATOM   12225 N  N   . PHE   B 2  460  ? 42.783  26.379  64.562   1.00 91.91 460  B 1 
ATOM   12226 C  CA  . PHE   B 2  460  ? 43.070  24.965  64.809   1.00 91.91 460  B 1 
ATOM   12227 C  C   . PHE   B 2  460  ? 44.441  24.539  64.271   1.00 92.02 460  B 1 
ATOM   12228 O  O   . PHE   B 2  460  ? 45.196  23.868  64.976   1.00 90.37 460  B 1 
ATOM   12229 C  CB  . PHE   B 2  460  ? 41.956  24.104  64.206   1.00 91.34 460  B 1 
ATOM   12230 C  CG  . PHE   B 2  460  ? 42.182  22.629  64.433   1.00 91.86 460  B 1 
ATOM   12231 C  CD1 . PHE   B 2  460  ? 42.759  21.827  63.428   1.00 84.07 460  B 1 
ATOM   12232 C  CD2 . PHE   B 2  460  ? 41.891  22.059  65.686   1.00 84.80 460  B 1 
ATOM   12233 C  CE1 . PHE   B 2  460  ? 43.027  20.469  63.672   1.00 84.43 460  B 1 
ATOM   12234 C  CE2 . PHE   B 2  460  ? 42.159  20.707  65.932   1.00 83.99 460  B 1 
ATOM   12235 C  CZ  . PHE   B 2  460  ? 42.728  19.911  64.927   1.00 88.69 460  B 1 
ATOM   12236 N  N   . LEU   B 2  461  ? 44.801  24.957  63.064   1.00 91.94 461  B 1 
ATOM   12237 C  CA  . LEU   B 2  461  ? 46.099  24.638  62.464   1.00 92.05 461  B 1 
ATOM   12238 C  C   . LEU   B 2  461  ? 47.260  25.280  63.231   1.00 92.07 461  B 1 
ATOM   12239 O  O   . LEU   B 2  461  ? 48.237  24.601  63.542   1.00 90.64 461  B 1 
ATOM   12240 C  CB  . LEU   B 2  461  ? 46.113  25.078  60.991   1.00 91.33 461  B 1 
ATOM   12241 C  CG  . LEU   B 2  461  ? 45.250  24.207  60.055   1.00 85.18 461  B 1 
ATOM   12242 C  CD1 . LEU   B 2  461  ? 45.227  24.836  58.662   1.00 75.85 461  B 1 
ATOM   12243 C  CD2 . LEU   B 2  461  ? 45.794  22.786  59.927   1.00 75.91 461  B 1 
ATOM   12244 N  N   . VAL   B 2  462  ? 47.147  26.561  63.604   1.00 91.69 462  B 1 
ATOM   12245 C  CA  . VAL   B 2  462  ? 48.162  27.264  64.403   1.00 91.97 462  B 1 
ATOM   12246 C  C   . VAL   B 2  462  ? 48.326  26.607  65.770   1.00 91.51 462  B 1 
ATOM   12247 O  O   . VAL   B 2  462  ? 49.445  26.334  66.190   1.00 90.04 462  B 1 
ATOM   12248 C  CB  . VAL   B 2  462  ? 47.813  28.757  64.537   1.00 91.52 462  B 1 
ATOM   12249 C  CG1 . VAL   B 2  462  ? 48.719  29.482  65.538   1.00 80.14 462  B 1 
ATOM   12250 C  CG2 . VAL   B 2  462  ? 47.977  29.462  63.186   1.00 79.96 462  B 1 
ATOM   12251 N  N   . THR   B 2  463  ? 47.222  26.300  66.439   1.00 92.40 463  B 1 
ATOM   12252 C  CA  . THR   B 2  463  ? 47.250  25.632  67.749   1.00 91.83 463  B 1 
ATOM   12253 C  C   . THR   B 2  463  ? 47.901  24.256  67.662   1.00 91.37 463  B 1 
ATOM   12254 O  O   . THR   B 2  463  ? 48.747  23.918  68.485   1.00 89.07 463  B 1 
ATOM   12255 C  CB  . THR   B 2  463  ? 45.840  25.501  68.333   1.00 90.99 463  B 1 
ATOM   12256 O  OG1 . THR   B 2  463  ? 45.215  26.762  68.376   1.00 76.58 463  B 1 
ATOM   12257 C  CG2 . THR   B 2  463  ? 45.857  24.971  69.756   1.00 75.67 463  B 1 
ATOM   12258 N  N   . SER   B 2  464  ? 47.577  23.485  66.640   1.00 91.78 464  B 1 
ATOM   12259 C  CA  . SER   B 2  464  ? 48.181  22.167  66.396   1.00 90.92 464  B 1 
ATOM   12260 C  C   . SER   B 2  464  ? 49.682  22.266  66.139   1.00 90.34 464  B 1 
ATOM   12261 O  O   . SER   B 2  464  ? 50.455  21.470  66.670   1.00 88.05 464  B 1 
ATOM   12262 C  CB  . SER   B 2  464  ? 47.514  21.486  65.199   1.00 90.16 464  B 1 
ATOM   12263 O  OG  . SER   B 2  464  ? 46.140  21.310  65.433   1.00 74.91 464  B 1 
ATOM   12264 N  N   . PHE   B 2  465  ? 50.117  23.264  65.376   1.00 90.80 465  B 1 
ATOM   12265 C  CA  . PHE   B 2  465  ? 51.529  23.509  65.103   1.00 90.71 465  B 1 
ATOM   12266 C  C   . PHE   B 2  465  ? 52.301  23.902  66.368   1.00 90.42 465  B 1 
ATOM   12267 O  O   . PHE   B 2  465  ? 53.336  23.307  66.663   1.00 89.01 465  B 1 
ATOM   12268 C  CB  . PHE   B 2  465  ? 51.643  24.580  64.017   1.00 90.03 465  B 1 
ATOM   12269 C  CG  . PHE   B 2  465  ? 53.066  24.868  63.611   1.00 86.96 465  B 1 
ATOM   12270 C  CD1 . PHE   B 2  465  ? 53.715  26.041  64.038   1.00 76.77 465  B 1 
ATOM   12271 C  CD2 . PHE   B 2  465  ? 53.762  23.944  62.807   1.00 76.86 465  B 1 
ATOM   12272 C  CE1 . PHE   B 2  465  ? 55.037  26.297  63.645   1.00 74.40 465  B 1 
ATOM   12273 C  CE2 . PHE   B 2  465  ? 55.085  24.199  62.417   1.00 73.30 465  B 1 
ATOM   12274 C  CZ  . PHE   B 2  465  ? 55.719  25.377  62.830   1.00 78.30 465  B 1 
ATOM   12275 N  N   . VAL   B 2  466  ? 51.782  24.830  67.165   1.00 90.85 466  B 1 
ATOM   12276 C  CA  . VAL   B 2  466  ? 52.394  25.247  68.433   1.00 90.71 466  B 1 
ATOM   12277 C  C   . VAL   B 2  466  ? 52.452  24.082  69.423   1.00 90.14 466  B 1 
ATOM   12278 O  O   . VAL   B 2  466  ? 53.495  23.840  70.027   1.00 88.52 466  B 1 
ATOM   12279 C  CB  . VAL   B 2  466  ? 51.648  26.455  69.030   1.00 90.10 466  B 1 
ATOM   12280 C  CG1 . VAL   B 2  466  ? 52.150  26.813  70.432   1.00 79.17 466  B 1 
ATOM   12281 C  CG2 . VAL   B 2  466  ? 51.843  27.695  68.152   1.00 79.43 466  B 1 
ATOM   12282 N  N   . ALA   B 2  467  ? 51.377  23.315  69.540   1.00 90.75 467  B 1 
ATOM   12283 C  CA  . ALA   B 2  467  ? 51.334  22.132  70.394   1.00 89.59 467  B 1 
ATOM   12284 C  C   . ALA   B 2  467  ? 52.333  21.056  69.955   1.00 89.13 467  B 1 
ATOM   12285 O  O   . ALA   B 2  467  ? 52.998  20.443  70.792   1.00 86.72 467  B 1 
ATOM   12286 C  CB  . ALA   B 2  467  ? 49.901  21.598  70.390   1.00 88.66 467  B 1 
ATOM   12287 N  N   . GLY   B 2  468  ? 52.489  20.860  68.658   1.00 89.20 468  B 1 
ATOM   12288 C  CA  . GLY   B 2  468  ? 53.481  19.959  68.076   1.00 88.27 468  B 1 
ATOM   12289 C  C   . GLY   B 2  468  ? 54.912  20.399  68.381   1.00 88.39 468  B 1 
ATOM   12290 O  O   . GLY   B 2  468  ? 55.707  19.608  68.892   1.00 86.17 468  B 1 
ATOM   12291 N  N   . LEU   B 2  469  ? 55.229  21.677  68.163   1.00 88.45 469  B 1 
ATOM   12292 C  CA  . LEU   B 2  469  ? 56.542  22.245  68.483   1.00 88.62 469  B 1 
ATOM   12293 C  C   . LEU   B 2  469  ? 56.862  22.153  69.977   1.00 88.29 469  B 1 
ATOM   12294 O  O   . LEU   B 2  469  ? 57.979  21.788  70.338   1.00 86.60 469  B 1 
ATOM   12295 C  CB  . LEU   B 2  469  ? 56.598  23.710  68.029   1.00 88.12 469  B 1 
ATOM   12296 C  CG  . LEU   B 2  469  ? 56.720  23.932  66.510   1.00 84.20 469  B 1 
ATOM   12297 C  CD1 . LEU   B 2  469  ? 56.695  25.433  66.238   1.00 75.91 469  B 1 
ATOM   12298 C  CD2 . LEU   B 2  469  ? 58.012  23.363  65.940   1.00 76.72 469  B 1 
ATOM   12299 N  N   . LEU   B 2  470  ? 55.887  22.421  70.843   1.00 87.51 470  B 1 
ATOM   12300 C  CA  . LEU   B 2  470  ? 56.064  22.313  72.289   1.00 87.30 470  B 1 
ATOM   12301 C  C   . LEU   B 2  470  ? 56.359  20.871  72.708   1.00 87.06 470  B 1 
ATOM   12302 O  O   . LEU   B 2  470  ? 57.294  20.629  73.467   1.00 85.20 470  B 1 
ATOM   12303 C  CB  . LEU   B 2  470  ? 54.812  22.866  72.990   1.00 86.54 470  B 1 
ATOM   12304 C  CG  . LEU   B 2  470  ? 54.962  22.954  74.514   1.00 83.03 470  B 1 
ATOM   12305 C  CD1 . LEU   B 2  470  ? 56.035  23.967  74.926   1.00 74.59 470  B 1 
ATOM   12306 C  CD2 . LEU   B 2  470  ? 53.644  23.388  75.134   1.00 74.75 470  B 1 
ATOM   12307 N  N   . THR   B 2  471  ? 55.636  19.914  72.164   1.00 88.13 471  B 1 
ATOM   12308 C  CA  . THR   B 2  471  ? 55.870  18.485  72.427   1.00 87.17 471  B 1 
ATOM   12309 C  C   . THR   B 2  471  ? 57.244  18.046  71.924   1.00 86.50 471  B 1 
ATOM   12310 O  O   . THR   B 2  471  ? 57.968  17.334  72.624   1.00 83.86 471  B 1 
ATOM   12311 C  CB  . THR   B 2  471  ? 54.776  17.625  71.783   1.00 86.21 471  B 1 
ATOM   12312 O  OG1 . THR   B 2  471  ? 53.501  18.079  72.167   1.00 72.86 471  B 1 
ATOM   12313 C  CG2 . THR   B 2  471  ? 54.869  16.164  72.205   1.00 71.06 471  B 1 
ATOM   12314 N  N   . LEU   B 2  472  ? 57.652  18.506  70.757   1.00 85.83 472  B 1 
ATOM   12315 C  CA  . LEU   B 2  472  ? 58.964  18.228  70.181   1.00 85.76 472  B 1 
ATOM   12316 C  C   . LEU   B 2  472  ? 60.092  18.805  71.042   1.00 85.36 472  B 1 
ATOM   12317 O  O   . LEU   B 2  472  ? 61.045  18.096  71.361   1.00 83.15 472  B 1 
ATOM   12318 C  CB  . LEU   B 2  472  ? 58.993  18.791  68.753   1.00 85.02 472  B 1 
ATOM   12319 C  CG  . LEU   B 2  472  ? 60.268  18.443  67.969   1.00 81.09 472  B 1 
ATOM   12320 C  CD1 . LEU   B 2  472  ? 60.381  16.942  67.709   1.00 73.78 472  B 1 
ATOM   12321 C  CD2 . LEU   B 2  472  ? 60.250  19.162  66.629   1.00 74.08 472  B 1 
ATOM   12322 N  N   . SER   B 2  473  ? 59.964  20.042  71.478   1.00 85.13 473  B 1 
ATOM   12323 C  CA  . SER   B 2  473  ? 60.929  20.694  72.363   1.00 84.43 473  B 1 
ATOM   12324 C  C   . SER   B 2  473  ? 61.034  19.975  73.707   1.00 84.03 473  B 1 
ATOM   12325 O  O   . SER   B 2  473  ? 62.135  19.663  74.153   1.00 81.69 473  B 1 
ATOM   12326 C  CB  . SER   B 2  473  ? 60.534  22.157  72.571   1.00 84.08 473  B 1 
ATOM   12327 O  OG  . SER   B 2  473  ? 61.523  22.813  73.335   1.00 73.59 473  B 1 
ATOM   12328 N  N   . THR   B 2  474  ? 59.902  19.637  74.302   1.00 85.58 474  B 1 
ATOM   12329 C  CA  . THR   B 2  474  ? 59.857  18.900  75.571   1.00 84.27 474  B 1 
ATOM   12330 C  C   . THR   B 2  474  ? 60.546  17.545  75.455   1.00 83.20 474  B 1 
ATOM   12331 O  O   . THR   B 2  474  ? 61.358  17.180  76.301   1.00 80.30 474  B 1 
ATOM   12332 C  CB  . THR   B 2  474  ? 58.412  18.705  76.042   1.00 83.60 474  B 1 
ATOM   12333 O  OG1 . THR   B 2  474  ? 57.724  19.926  76.071   1.00 70.77 474  B 1 
ATOM   12334 C  CG2 . THR   B 2  474  ? 58.337  18.129  77.451   1.00 69.78 474  B 1 
ATOM   12335 N  N   . THR   B 2  475  ? 60.298  16.816  74.378   1.00 84.19 475  B 1 
ATOM   12336 C  CA  . THR   B 2  475  ? 60.939  15.514  74.128   1.00 82.74 475  B 1 
ATOM   12337 C  C   . THR   B 2  475  ? 62.442  15.657  73.886   1.00 81.86 475  B 1 
ATOM   12338 O  O   . THR   B 2  475  ? 63.233  14.846  74.371   1.00 78.56 475  B 1 
ATOM   12339 C  CB  . THR   B 2  475  ? 60.288  14.799  72.940   1.00 81.89 475  B 1 
ATOM   12340 O  OG1 . THR   B 2  475  ? 58.892  14.743  73.102   1.00 70.20 475  B 1 
ATOM   12341 C  CG2 . THR   B 2  475  ? 60.768  13.360  72.812   1.00 69.72 475  B 1 
ATOM   12342 N  N   . SER   B 2  476  ? 62.865  16.685  73.192   1.00 81.89 476  B 1 
ATOM   12343 C  CA  . SER   B 2  476  ? 64.280  17.000  72.978   1.00 80.53 476  B 1 
ATOM   12344 C  C   . SER   B 2  476  ? 64.998  17.294  74.299   1.00 79.65 476  B 1 
ATOM   12345 O  O   . SER   B 2  476  ? 66.006  16.657  74.604   1.00 76.58 476  B 1 
ATOM   12346 C  CB  . SER   B 2  476  ? 64.398  18.183  72.018   1.00 79.62 476  B 1 
ATOM   12347 O  OG  . SER   B 2  476  ? 65.752  18.470  71.752   1.00 69.55 476  B 1 
ATOM   12348 N  N   . LEU   B 2  477  ? 64.438  18.170  75.135   1.00 80.69 477  B 1 
ATOM   12349 C  CA  . LEU   B 2  477  ? 64.969  18.483  76.465   1.00 79.02 477  B 1 
ATOM   12350 C  C   . LEU   B 2  477  ? 65.011  17.248  77.369   1.00 77.80 477  B 1 
ATOM   12351 O  O   . LEU   B 2  477  ? 66.010  17.005  78.047   1.00 74.13 477  B 1 
ATOM   12352 C  CB  . LEU   B 2  477  ? 64.110  19.584  77.105   1.00 78.24 477  B 1 
ATOM   12353 C  CG  . LEU   B 2  477  ? 64.272  20.977  76.475   1.00 77.00 477  B 1 
ATOM   12354 C  CD1 . LEU   B 2  477  ? 63.214  21.917  77.037   1.00 71.94 477  B 1 
ATOM   12355 C  CD2 . LEU   B 2  477  ? 65.644  21.570  76.761   1.00 72.52 477  B 1 
ATOM   12356 N  N   . TYR   B 2  478  ? 63.974  16.425  77.333   1.00 79.32 478  B 1 
ATOM   12357 C  CA  . TYR   B 2  478  ? 63.934  15.162  78.071   1.00 77.37 478  B 1 
ATOM   12358 C  C   . TYR   B 2  478  ? 65.056  14.209  77.639   1.00 76.23 478  B 1 
ATOM   12359 O  O   . TYR   B 2  478  ? 65.692  13.577  78.483   1.00 72.32 478  B 1 
ATOM   12360 C  CB  . TYR   B 2  478  ? 62.560  14.516  77.886   1.00 75.39 478  B 1 
ATOM   12361 C  CG  . TYR   B 2  478  ? 62.335  13.327  78.784   1.00 71.62 478  B 1 
ATOM   12362 C  CD1 . TYR   B 2  478  ? 62.612  12.021  78.336   1.00 66.44 478  B 1 
ATOM   12363 C  CD2 . TYR   B 2  478  ? 61.848  13.524  80.093   1.00 65.11 478  B 1 
ATOM   12364 C  CE1 . TYR   B 2  478  ? 62.399  10.924  79.186   1.00 61.35 478  B 1 
ATOM   12365 C  CE2 . TYR   B 2  478  ? 61.633  12.433  80.941   1.00 61.11 478  B 1 
ATOM   12366 C  CZ  . TYR   B 2  478  ? 61.905  11.133  80.486   1.00 60.67 478  B 1 
ATOM   12367 O  OH  . TYR   B 2  478  ? 61.696  10.064  81.316   1.00 59.12 478  B 1 
ATOM   12368 N  N   . SER   B 2  479  ? 65.366  14.136  76.355   1.00 76.91 479  B 1 
ATOM   12369 C  CA  . SER   B 2  479  ? 66.457  13.305  75.839   1.00 74.61 479  B 1 
ATOM   12370 C  C   . SER   B 2  479  ? 67.846  13.810  76.240   1.00 73.68 479  B 1 
ATOM   12371 O  O   . SER   B 2  479  ? 68.740  12.997  76.483   1.00 69.07 479  B 1 
ATOM   12372 C  CB  . SER   B 2  479  ? 66.351  13.161  74.323   1.00 72.25 479  B 1 
ATOM   12373 O  OG  . SER   B 2  479  ? 66.829  14.292  73.640   1.00 63.10 479  B 1 
ATOM   12374 N  N   . LEU   B 2  480  ? 68.013  15.113  76.375   1.00 74.87 480  B 1 
ATOM   12375 C  CA  . LEU   B 2  480  ? 69.242  15.749  76.863   1.00 73.01 480  B 1 
ATOM   12376 C  C   . LEU   B 2  480  ? 69.451  15.587  78.376   1.00 72.30 480  B 1 
ATOM   12377 O  O   . LEU   B 2  480  ? 70.557  15.824  78.868   1.00 65.89 480  B 1 
ATOM   12378 C  CB  . LEU   B 2  480  ? 69.212  17.234  76.479   1.00 70.39 480  B 1 
ATOM   12379 C  CG  . LEU   B 2  480  ? 69.435  17.493  74.980   1.00 66.27 480  B 1 
ATOM   12380 C  CD1 . LEU   B 2  480  ? 69.051  18.922  74.637   1.00 61.67 480  B 1 
ATOM   12381 C  CD2 . LEU   B 2  480  ? 70.896  17.289  74.603   1.00 60.90 480  B 1 
ATOM   12382 N  N   . GLY   B 2  481  ? 68.434  15.182  79.114   1.00 71.12 481  B 1 
ATOM   12383 C  CA  . GLY   B 2  481  ? 68.476  15.071  80.574   1.00 69.44 481  B 1 
ATOM   12384 C  C   . GLY   B 2  481  ? 68.235  16.391  81.303   1.00 70.13 481  B 1 
ATOM   12385 O  O   . GLY   B 2  481  ? 68.614  16.510  82.463   1.00 64.41 481  B 1 
ATOM   12386 N  N   . ALA   B 2  482  ? 67.628  17.356  80.677   1.00 67.29 482  B 1 
ATOM   12387 C  CA  . ALA   B 2  482  ? 67.322  18.660  81.274   1.00 66.16 482  B 1 
ATOM   12388 C  C   . ALA   B 2  482  ? 66.311  18.607  82.434   1.00 67.24 482  B 1 
ATOM   12389 O  O   . ALA   B 2  482  ? 66.193  19.560  83.199   1.00 62.43 482  B 1 
ATOM   12390 C  CB  . ALA   B 2  482  ? 66.830  19.584  80.162   1.00 61.63 482  B 1 
ATOM   12391 N  N   . PHE   B 2  483  ? 65.591  17.510  82.569   1.00 68.67 483  B 1 
ATOM   12392 C  CA  . PHE   B 2  483  ? 64.641  17.298  83.660   1.00 67.78 483  B 1 
ATOM   12393 C  C   . PHE   B 2  483  ? 65.213  16.289  84.665   1.00 67.00 483  B 1 
ATOM   12394 O  O   . PHE   B 2  483  ? 65.192  15.085  84.403   1.00 61.78 483  B 1 
ATOM   12395 C  CB  . PHE   B 2  483  ? 63.297  16.849  83.090   1.00 64.36 483  B 1 
ATOM   12396 C  CG  . PHE   B 2  483  ? 62.724  17.782  82.049   1.00 65.54 483  B 1 
ATOM   12397 C  CD1 . PHE   B 2  483  ? 62.497  19.133  82.341   1.00 62.84 483  B 1 
ATOM   12398 C  CD2 . PHE   B 2  483  ? 62.424  17.295  80.762   1.00 62.71 483  B 1 
ATOM   12399 C  CE1 . PHE   B 2  483  ? 61.981  19.990  81.363   1.00 60.71 483  B 1 
ATOM   12400 C  CE2 . PHE   B 2  483  ? 61.904  18.149  79.786   1.00 62.08 483  B 1 
ATOM   12401 C  CZ  . PHE   B 2  483  ? 61.680  19.501  80.085   1.00 63.42 483  B 1 
ATOM   12402 N  N   . PRO   B 2  484  ? 65.726  16.733  85.805   1.00 65.94 484  B 1 
ATOM   12403 C  CA  . PRO   B 2  484  ? 66.305  15.832  86.810   1.00 63.59 484  B 1 
ATOM   12404 C  C   . PRO   B 2  484  ? 65.253  14.929  87.464   1.00 64.27 484  B 1 
ATOM   12405 O  O   . PRO   B 2  484  ? 65.503  13.748  87.695   1.00 58.43 484  B 1 
ATOM   12406 C  CB  . PRO   B 2  484  ? 66.995  16.754  87.818   1.00 58.51 484  B 1 
ATOM   12407 C  CG  . PRO   B 2  484  ? 66.253  18.076  87.682   1.00 57.89 484  B 1 
ATOM   12408 C  CD  . PRO   B 2  484  ? 65.857  18.117  86.222   1.00 60.87 484  B 1 
ATOM   12409 N  N   . ARG   B 2  485  ? 64.100  15.475  87.733   1.00 66.16 485  B 1 
ATOM   12410 C  CA  . ARG   B 2  485  ? 62.933  14.750  88.261   1.00 64.72 485  B 1 
ATOM   12411 C  C   . ARG   B 2  485  ? 61.792  14.828  87.239   1.00 66.15 485  B 1 
ATOM   12412 O  O   . ARG   B 2  485  ? 60.952  15.720  87.340   1.00 60.33 485  B 1 
ATOM   12413 C  CB  . ARG   B 2  485  ? 62.528  15.310  89.624   1.00 58.53 485  B 1 
ATOM   12414 C  CG  . ARG   B 2  485  ? 63.574  15.010  90.709   1.00 52.93 485  B 1 
ATOM   12415 C  CD  . ARG   B 2  485  ? 63.074  15.516  92.067   1.00 48.35 485  B 1 
ATOM   12416 N  NE  . ARG   B 2  485  ? 64.048  15.232  93.132   1.00 42.50 485  B 1 
ATOM   12417 C  CZ  . ARG   B 2  485  ? 63.911  15.543  94.411   1.00 37.11 485  B 1 
ATOM   12418 N  NH1 . ARG   B 2  485  ? 62.857  16.177  94.856   1.00 35.32 485  B 1 
ATOM   12419 N  NH2 . ARG   B 2  485  ? 64.833  15.225  95.279   1.00 33.00 485  B 1 
ATOM   12420 N  N   . PRO   B 2  486  ? 61.776  13.943  86.242   1.00 63.21 486  B 1 
ATOM   12421 C  CA  . PRO   B 2  486  ? 60.771  14.010  85.179   1.00 61.84 486  B 1 
ATOM   12422 C  C   . PRO   B 2  486  ? 59.368  13.779  85.750   1.00 63.56 486  B 1 
ATOM   12423 O  O   . PRO   B 2  486  ? 59.110  12.768  86.410   1.00 59.01 486  B 1 
ATOM   12424 C  CB  . PRO   B 2  486  ? 61.178  12.953  84.154   1.00 57.11 486  B 1 
ATOM   12425 C  CG  . PRO   B 2  486  ? 61.981  11.943  84.963   1.00 55.93 486  B 1 
ATOM   12426 C  CD  . PRO   B 2  486  ? 62.656  12.797  86.023   1.00 57.62 486  B 1 
ATOM   12427 N  N   . SER   B 2  487  ? 58.482  14.696  85.453   1.00 65.35 487  B 1 
ATOM   12428 C  CA  . SER   B 2  487  ? 57.067  14.555  85.790   1.00 64.94 487  B 1 
ATOM   12429 C  C   . SER   B 2  487  ? 56.328  13.831  84.661   1.00 67.31 487  B 1 
ATOM   12430 O  O   . SER   B 2  487  ? 56.553  14.152  83.489   1.00 62.58 487  B 1 
ATOM   12431 C  CB  . SER   B 2  487  ? 56.450  15.930  86.037   1.00 59.10 487  B 1 
ATOM   12432 O  OG  . SER   B 2  487  ? 55.065  15.817  86.275   1.00 53.82 487  B 1 
ATOM   12433 N  N   . PRO   B 2  488  ? 55.415  12.902  84.958   1.00 65.10 488  B 1 
ATOM   12434 C  CA  . PRO   B 2  488  ? 54.588  12.260  83.930   1.00 64.65 488  B 1 
ATOM   12435 C  C   . PRO   B 2  488  ? 53.731  13.267  83.151   1.00 66.88 488  B 1 
ATOM   12436 O  O   . PRO   B 2  488  ? 53.456  13.051  81.975   1.00 62.93 488  B 1 
ATOM   12437 C  CB  . PRO   B 2  488  ? 53.748  11.219  84.672   1.00 60.26 488  B 1 
ATOM   12438 C  CG  . PRO   B 2  488  ? 53.700  11.738  86.103   1.00 60.28 488  B 1 
ATOM   12439 C  CD  . PRO   B 2  488  ? 55.037  12.416  86.289   1.00 62.38 488  B 1 
ATOM   12440 N  N   . TYR   B 2  489  ? 53.396  14.395  83.769   1.00 66.05 489  B 1 
ATOM   12441 C  CA  . TYR   B 2  489  ? 52.672  15.491  83.115   1.00 65.38 489  B 1 
ATOM   12442 C  C   . TYR   B 2  489  ? 53.445  16.172  81.971   1.00 67.64 489  B 1 
ATOM   12443 O  O   . TYR   B 2  489  ? 52.843  16.913  81.197   1.00 63.48 489  B 1 
ATOM   12444 C  CB  . TYR   B 2  489  ? 52.281  16.539  84.157   1.00 59.61 489  B 1 
ATOM   12445 C  CG  . TYR   B 2  489  ? 51.224  16.087  85.132   1.00 58.28 489  B 1 
ATOM   12446 C  CD1 . TYR   B 2  489  ? 49.877  16.021  84.717   1.00 55.07 489  B 1 
ATOM   12447 C  CD2 . TYR   B 2  489  ? 51.555  15.750  86.451   1.00 53.56 489  B 1 
ATOM   12448 C  CE1 . TYR   B 2  489  ? 48.878  15.625  85.622   1.00 47.88 489  B 1 
ATOM   12449 C  CE2 . TYR   B 2  489  ? 50.560  15.348  87.353   1.00 49.13 489  B 1 
ATOM   12450 C  CZ  . TYR   B 2  489  ? 49.219  15.293  86.940   1.00 48.39 489  B 1 
ATOM   12451 O  OH  . TYR   B 2  489  ? 48.246  14.907  87.819   1.00 42.76 489  B 1 
ATOM   12452 N  N   . LEU   B 2  490  ? 54.747  15.941  81.847   1.00 68.92 490  B 1 
ATOM   12453 C  CA  . LEU   B 2  490  ? 55.514  16.409  80.684   1.00 68.18 490  B 1 
ATOM   12454 C  C   . LEU   B 2  490  ? 55.255  15.559  79.433   1.00 70.55 490  B 1 
ATOM   12455 O  O   . LEU   B 2  490  ? 55.437  16.037  78.314   1.00 66.50 490  B 1 
ATOM   12456 C  CB  . LEU   B 2  490  ? 57.011  16.403  81.017   1.00 63.13 490  B 1 
ATOM   12457 C  CG  . LEU   B 2  490  ? 57.444  17.469  82.042   1.00 60.78 490  B 1 
ATOM   12458 C  CD1 . LEU   B 2  490  ? 58.885  17.199  82.475   1.00 56.22 490  B 1 
ATOM   12459 C  CD2 . LEU   B 2  490  ? 57.386  18.875  81.451   1.00 57.31 490  B 1 
ATOM   12460 N  N   . ILE   B 2  491  ? 54.859  14.304  79.607   1.00 69.61 491  B 1 
ATOM   12461 C  CA  . ILE   B 2  491  ? 54.591  13.363  78.510   1.00 68.93 491  B 1 
ATOM   12462 C  C   . ILE   B 2  491  ? 53.100  13.347  78.171   1.00 71.68 491  B 1 
ATOM   12463 O  O   . ILE   B 2  491  ? 52.718  13.456  77.002   1.00 65.74 491  B 1 
ATOM   12464 C  CB  . ILE   B 2  491  ? 55.106  11.956  78.876   1.00 63.17 491  B 1 
ATOM   12465 C  CG1 . ILE   B 2  491  ? 56.627  11.988  79.182   1.00 58.58 491  B 1 
ATOM   12466 C  CG2 . ILE   B 2  491  ? 54.792  10.968  77.735   1.00 57.15 491  B 1 
ATOM   12467 C  CD1 . ILE   B 2  491  ? 57.186  10.652  79.698   1.00 52.39 491  B 1 
ATOM   12468 N  N   . SER   B 2  492  ? 52.280  13.212  79.187   1.00 71.05 492  B 1 
ATOM   12469 C  CA  . SER   B 2  492  ? 50.822  13.192  79.090   1.00 70.25 492  B 1 
ATOM   12470 C  C   . SER   B 2  492  ? 50.259  14.228  80.055   1.00 72.56 492  B 1 
ATOM   12471 O  O   . SER   B 2  492  ? 50.332  14.048  81.266   1.00 65.96 492  B 1 
ATOM   12472 C  CB  . SER   B 2  492  ? 50.303  11.792  79.406   1.00 63.99 492  B 1 
ATOM   12473 O  OG  . SER   B 2  492  ? 48.902  11.770  79.454   1.00 57.82 492  B 1 
ATOM   12474 N  N   . ASP   B 2  493  ? 49.718  15.308  79.512   1.00 74.19 493  B 1 
ATOM   12475 C  CA  . ASP   B 2  493  ? 49.059  16.328  80.322   1.00 74.22 493  B 1 
ATOM   12476 C  C   . ASP   B 2  493  ? 47.536  16.208  80.175   1.00 76.47 493  B 1 
ATOM   12477 O  O   . ASP   B 2  493  ? 46.993  16.567  79.122   1.00 70.57 493  B 1 
ATOM   12478 C  CB  . ASP   B 2  493  ? 49.568  17.729  79.959   1.00 67.56 493  B 1 
ATOM   12479 C  CG  . ASP   B 2  493  ? 49.017  18.818  80.884   1.00 63.38 493  B 1 
ATOM   12480 O  OD1 . ASP   B 2  493  ? 48.148  18.531  81.739   1.00 58.84 493  B 1 
ATOM   12481 O  OD2 . ASP   B 2  493  ? 49.469  19.970  80.757   1.00 58.47 493  B 1 
ATOM   12482 N  N   . PRO   B 2  494  ? 46.822  15.774  81.207   1.00 72.77 494  B 1 
ATOM   12483 C  CA  . PRO   B 2  494  ? 45.363  15.637  81.168   1.00 71.77 494  B 1 
ATOM   12484 C  C   . PRO   B 2  494  ? 44.608  16.970  81.065   1.00 74.43 494  B 1 
ATOM   12485 O  O   . PRO   B 2  494  ? 43.379  16.971  81.004   1.00 68.66 494  B 1 
ATOM   12486 C  CB  . PRO   B 2  494  ? 45.010  14.868  82.442   1.00 65.73 494  B 1 
ATOM   12487 C  CG  . PRO   B 2  494  ? 46.113  15.251  83.416   1.00 67.27 494  B 1 
ATOM   12488 C  CD  . PRO   B 2  494  ? 47.332  15.363  82.510   1.00 71.98 494  B 1 
ATOM   12489 N  N   . THR   B 2  495  ? 45.285  18.094  81.049   1.00 75.22 495  B 1 
ATOM   12490 C  CA  . THR   B 2  495  ? 44.665  19.400  80.768   1.00 75.10 495  B 1 
ATOM   12491 C  C   . THR   B 2  495  ? 44.570  19.704  79.274   1.00 78.31 495  B 1 
ATOM   12492 O  O   . THR   B 2  495  ? 43.760  20.555  78.886   1.00 73.64 495  B 1 
ATOM   12493 C  CB  . THR   B 2  495  ? 45.383  20.560  81.468   1.00 70.28 495  B 1 
ATOM   12494 O  OG1 . THR   B 2  495  ? 46.683  20.777  80.986   1.00 63.05 495  B 1 
ATOM   12495 C  CG2 . THR   B 2  495  ? 45.461  20.372  82.978   1.00 63.17 495  B 1 
ATOM   12496 N  N   . ARG   B 2  496  ? 45.364  19.037  78.435   1.00 79.09 496  B 1 
ATOM   12497 C  CA  . ARG   B 2  496  ? 45.367  19.244  76.985   1.00 80.20 496  B 1 
ATOM   12498 C  C   . ARG   B 2  496  ? 44.167  18.571  76.334   1.00 82.12 496  B 1 
ATOM   12499 O  O   . ARG   B 2  496  ? 43.855  17.425  76.622   1.00 76.77 496  B 1 
ATOM   12500 C  CB  . ARG   B 2  496  ? 46.681  18.764  76.378   1.00 76.46 496  B 1 
ATOM   12501 C  CG  . ARG   B 2  496  ? 47.860  19.625  76.865   1.00 74.80 496  B 1 
ATOM   12502 C  CD  . ARG   B 2  496  ? 49.143  19.302  76.109   1.00 71.75 496  B 1 
ATOM   12503 N  NE  . ARG   B 2  496  ? 49.008  19.707  74.705   1.00 66.79 496  B 1 
ATOM   12504 C  CZ  . ARG   B 2  496  ? 49.876  19.493  73.738   1.00 61.99 496  B 1 
ATOM   12505 N  NH1 . ARG   B 2  496  ? 51.033  18.936  73.956   1.00 57.46 496  B 1 
ATOM   12506 N  NH2 . ARG   B 2  496  ? 49.572  19.835  72.528   1.00 56.74 496  B 1 
ATOM   12507 N  N   . ASN   B 2  497  ? 43.504  19.288  75.433   1.00 82.69 497  B 1 
ATOM   12508 C  CA  . ASN   B 2  497  ? 42.285  18.844  74.763   1.00 84.28 497  B 1 
ATOM   12509 C  C   . ASN   B 2  497  ? 42.310  19.045  73.240   1.00 86.76 497  B 1 
ATOM   12510 O  O   . ASN   B 2  497  ? 41.256  19.035  72.612   1.00 81.21 497  B 1 
ATOM   12511 C  CB  . ASN   B 2  497  ? 41.078  19.495  75.446   1.00 78.21 497  B 1 
ATOM   12512 C  CG  . ASN   B 2  497  ? 41.022  21.001  75.277   1.00 75.13 497  B 1 
ATOM   12513 O  OD1 . ASN   B 2  497  ? 41.928  21.649  74.807   1.00 62.97 497  B 1 
ATOM   12514 N  ND2 . ASN   B 2  497  ? 39.936  21.598  75.690   1.00 67.30 497  B 1 
ATOM   12515 N  N   . LEU   B 2  498  ? 43.480  19.169  72.628   1.00 84.33 498  B 1 
ATOM   12516 C  CA  . LEU   B 2  498  ? 43.617  19.347  71.176   1.00 86.02 498  B 1 
ATOM   12517 C  C   . LEU   B 2  498  ? 42.909  18.241  70.380   1.00 87.80 498  B 1 
ATOM   12518 O  O   . LEU   B 2  498  ? 42.201  18.522  69.413   1.00 84.93 498  B 1 
ATOM   12519 C  CB  . LEU   B 2  498  ? 45.115  19.392  70.836   1.00 83.56 498  B 1 
ATOM   12520 C  CG  . LEU   B 2  498  ? 45.392  19.698  69.355   1.00 82.30 498  B 1 
ATOM   12521 C  CD1 . LEU   B 2  498  ? 44.968  21.124  68.988   1.00 74.45 498  B 1 
ATOM   12522 C  CD2 . LEU   B 2  498  ? 46.876  19.549  69.066   1.00 74.88 498  B 1 
ATOM   12523 N  N   . PHE   B 2  499  ? 43.039  16.999  70.817   1.00 87.43 499  B 1 
ATOM   12524 C  CA  . PHE   B 2  499  ? 42.348  15.862  70.205   1.00 88.16 499  B 1 
ATOM   12525 C  C   . PHE   B 2  499  ? 40.824  15.982  70.319   1.00 88.93 499  B 1 
ATOM   12526 O  O   . PHE   B 2  499  ? 40.115  15.770  69.336   1.00 87.00 499  B 1 
ATOM   12527 C  CB  . PHE   B 2  499  ? 42.844  14.574  70.854   1.00 87.05 499  B 1 
ATOM   12528 C  CG  . PHE   B 2  499  ? 42.128  13.347  70.345   1.00 87.12 499  B 1 
ATOM   12529 C  CD1 . PHE   B 2  499  ? 41.185  12.686  71.151   1.00 79.32 499  B 1 
ATOM   12530 C  CD2 . PHE   B 2  499  ? 42.359  12.894  69.031   1.00 79.14 499  B 1 
ATOM   12531 C  CE1 . PHE   B 2  499  ? 40.488  11.575  70.652   1.00 76.60 499  B 1 
ATOM   12532 C  CE2 . PHE   B 2  499  ? 41.661  11.785  68.532   1.00 76.22 499  B 1 
ATOM   12533 C  CZ  . PHE   B 2  499  ? 40.726  11.125  69.342   1.00 80.54 499  B 1 
ATOM   12534 N  N   . ARG   B 2  500  ? 40.321  16.401  71.486   1.00 88.97 500  B 1 
ATOM   12535 C  CA  . ARG   B 2  500  ? 38.883  16.620  71.692   1.00 89.27 500  B 1 
ATOM   12536 C  C   . ARG   B 2  500  ? 38.364  17.784  70.860   1.00 89.96 500  B 1 
ATOM   12537 O  O   . ARG   B 2  500  ? 37.252  17.718  70.354   1.00 86.98 500  B 1 
ATOM   12538 C  CB  . ARG   B 2  500  ? 38.582  16.832  73.176   1.00 88.15 500  B 1 
ATOM   12539 C  CG  . ARG   B 2  500  ? 38.916  15.584  73.997   1.00 84.06 500  B 1 
ATOM   12540 C  CD  . ARG   B 2  500  ? 38.463  15.740  75.446   1.00 80.41 500  B 1 
ATOM   12541 N  NE  . ARG   B 2  500  ? 38.805  14.542  76.230   1.00 77.19 500  B 1 
ATOM   12542 C  CZ  . ARG   B 2  500  ? 38.116  13.397  76.240   1.00 72.81 500  B 1 
ATOM   12543 N  NH1 . ARG   B 2  500  ? 36.950  13.259  75.672   1.00 63.11 500  B 1 
ATOM   12544 N  NH2 . ARG   B 2  500  ? 38.623  12.359  76.816   1.00 68.75 500  B 1 
ATOM   12545 N  N   . THR   B 2  501  ? 39.181  18.803  70.638   1.00 89.73 501  B 1 
ATOM   12546 C  CA  . THR   B 2  501  ? 38.856  19.908  69.720   1.00 90.37 501  B 1 
ATOM   12547 C  C   . THR   B 2  501  ? 38.737  19.412  68.281   1.00 90.93 501  B 1 
ATOM   12548 O  O   . THR   B 2  501  ? 37.774  19.748  67.597   1.00 88.88 501  B 1 
ATOM   12549 C  CB  . THR   B 2  501  ? 39.900  21.030  69.798   1.00 90.00 501  B 1 
ATOM   12550 O  OG1 . THR   B 2  501  ? 40.108  21.426  71.131   1.00 76.91 501  B 1 
ATOM   12551 C  CG2 . THR   B 2  501  ? 39.450  22.270  69.032   1.00 75.83 501  B 1 
ATOM   12552 N  N   . ALA   B 2  502  ? 39.647  18.560  67.826   1.00 90.94 502  B 1 
ATOM   12553 C  CA  . ALA   B 2  502  ? 39.537  17.935  66.507   1.00 90.99 502  B 1 
ATOM   12554 C  C   . ALA   B 2  502  ? 38.266  17.080  66.385   1.00 91.20 502  B 1 
ATOM   12555 O  O   . ALA   B 2  502  ? 37.552  17.173  65.390   1.00 89.25 502  B 1 
ATOM   12556 C  CB  . ALA   B 2  502  ? 40.803  17.113  66.244   1.00 90.57 502  B 1 
ATOM   12557 N  N   . CYS   B 2  503  ? 37.928  16.307  67.428   1.00 91.26 503  B 1 
ATOM   12558 C  CA  . CYS   B 2  503  ? 36.678  15.539  67.470   1.00 91.09 503  B 1 
ATOM   12559 C  C   . CYS   B 2  503  ? 35.431  16.433  67.446   1.00 91.12 503  B 1 
ATOM   12560 O  O   . CYS   B 2  503  ? 34.440  16.071  66.818   1.00 88.34 503  B 1 
ATOM   12561 C  CB  . CYS   B 2  503  ? 36.660  14.659  68.721   1.00 89.88 503  B 1 
ATOM   12562 S  SG  . CYS   B 2  503  ? 37.907  13.336  68.615   1.00 81.19 503  B 1 
ATOM   12563 N  N   . HIS   B 2  504  ? 35.477  17.593  68.107   1.00 90.93 504  B 1 
ATOM   12564 C  CA  . HIS   B 2  504  ? 34.391  18.578  68.070   1.00 90.77 504  B 1 
ATOM   12565 C  C   . HIS   B 2  504  ? 34.178  19.115  66.652   1.00 91.16 504  B 1 
ATOM   12566 O  O   . HIS   B 2  504  ? 33.069  19.045  66.129   1.00 89.34 504  B 1 
ATOM   12567 C  CB  . HIS   B 2  504  ? 34.692  19.700  69.063   1.00 89.98 504  B 1 
ATOM   12568 C  CG  . HIS   B 2  504  ? 33.597  20.717  69.174   1.00 89.30 504  B 1 
ATOM   12569 N  ND1 . HIS   B 2  504  ? 32.473  20.617  69.967   1.00 76.70 504  B 1 
ATOM   12570 C  CD2 . HIS   B 2  504  ? 33.520  21.932  68.537   1.00 76.92 504  B 1 
ATOM   12571 C  CE1 . HIS   B 2  504  ? 31.754  21.739  69.813   1.00 78.92 504  B 1 
ATOM   12572 N  NE2 . HIS   B 2  504  ? 32.357  22.556  68.956   1.00 80.46 504  B 1 
ATOM   12573 N  N   . ILE   B 2  505  ? 35.234  19.550  65.978   1.00 91.52 505  B 1 
ATOM   12574 C  CA  . ILE   B 2  505  ? 35.150  20.023  64.586   1.00 91.92 505  B 1 
ATOM   12575 C  C   . ILE   B 2  505  ? 34.648  18.904  63.663   1.00 91.92 505  B 1 
ATOM   12576 O  O   . ILE   B 2  505  ? 33.770  19.129  62.830   1.00 89.85 505  B 1 
ATOM   12577 C  CB  . ILE   B 2  505  ? 36.510  20.575  64.114   1.00 91.52 505  B 1 
ATOM   12578 C  CG1 . ILE   B 2  505  ? 36.958  21.788  64.966   1.00 84.55 505  B 1 
ATOM   12579 C  CG2 . ILE   B 2  505  ? 36.439  21.000  62.635   1.00 84.56 505  B 1 
ATOM   12580 C  CD1 . ILE   B 2  505  ? 38.420  22.183  64.747   1.00 79.82 505  B 1 
ATOM   12581 N  N   . GLN   B 2  506  ? 35.152  17.696  63.842   1.00 91.52 506  B 1 
ATOM   12582 C  CA  . GLN   B 2  506  ? 34.727  16.541  63.048   1.00 91.57 506  B 1 
ATOM   12583 C  C   . GLN   B 2  506  ? 33.247  16.208  63.247   1.00 91.42 506  B 1 
ATOM   12584 O  O   . GLN   B 2  506  ? 32.563  15.880  62.277   1.00 89.63 506  B 1 
ATOM   12585 C  CB  . GLN   B 2  506  ? 35.605  15.342  63.406   1.00 90.75 506  B 1 
ATOM   12586 C  CG  . GLN   B 2  506  ? 35.323  14.146  62.496   1.00 87.73 506  B 1 
ATOM   12587 C  CD  . GLN   B 2  506  ? 36.159  12.937  62.891   1.00 86.04 506  B 1 
ATOM   12588 O  OE1 . GLN   B 2  506  ? 36.089  12.442  63.998   1.00 77.35 506  B 1 
ATOM   12589 N  NE2 . GLN   B 2  506  ? 36.965  12.426  61.989   1.00 75.54 506  B 1 
ATOM   12590 N  N   . PHE   B 2  507  ? 32.742  16.305  64.464   1.00 92.05 507  B 1 
ATOM   12591 C  CA  . PHE   B 2  507  ? 31.324  16.109  64.754   1.00 91.73 507  B 1 
ATOM   12592 C  C   . PHE   B 2  507  ? 30.463  17.059  63.920   1.00 91.78 507  B 1 
ATOM   12593 O  O   . PHE   B 2  507  ? 29.590  16.606  63.187   1.00 90.00 507  B 1 
ATOM   12594 C  CB  . PHE   B 2  507  ? 31.073  16.284  66.254   1.00 90.82 507  B 1 
ATOM   12595 C  CG  . PHE   B 2  507  ? 29.609  16.316  66.617   1.00 90.50 507  B 1 
ATOM   12596 C  CD1 . PHE   B 2  507  ? 28.886  17.524  66.563   1.00 82.74 507  B 1 
ATOM   12597 C  CD2 . PHE   B 2  507  ? 28.939  15.126  66.952   1.00 82.94 507  B 1 
ATOM   12598 C  CE1 . PHE   B 2  507  ? 27.505  17.540  66.827   1.00 80.74 507  B 1 
ATOM   12599 C  CE2 . PHE   B 2  507  ? 27.562  15.142  67.222   1.00 80.38 507  B 1 
ATOM   12600 C  CZ  . PHE   B 2  507  ? 26.844  16.347  67.151   1.00 84.54 507  B 1 
ATOM   12601 N  N   . PHE   B 2  508  ? 30.758  18.355  63.976   1.00 91.34 508  B 1 
ATOM   12602 C  CA  . PHE   B 2  508  ? 30.018  19.348  63.201   1.00 91.19 508  B 1 
ATOM   12603 C  C   . PHE   B 2  508  ? 30.174  19.130  61.693   1.00 90.71 508  B 1 
ATOM   12604 O  O   . PHE   B 2  508  ? 29.188  19.182  60.964   1.00 87.51 508  B 1 
ATOM   12605 C  CB  . PHE   B 2  508  ? 30.437  20.752  63.635   1.00 90.80 508  B 1 
ATOM   12606 C  CG  . PHE   B 2  508  ? 29.816  21.174  64.948   1.00 91.68 508  B 1 
ATOM   12607 C  CD1 . PHE   B 2  508  ? 28.545  21.770  64.964   1.00 83.21 508  B 1 
ATOM   12608 C  CD2 . PHE   B 2  508  ? 30.475  20.941  66.163   1.00 82.73 508  B 1 
ATOM   12609 C  CE1 . PHE   B 2  508  ? 27.939  22.129  66.179   1.00 81.82 508  B 1 
ATOM   12610 C  CE2 . PHE   B 2  508  ? 29.872  21.295  67.383   1.00 82.04 508  B 1 
ATOM   12611 C  CZ  . PHE   B 2  508  ? 28.605  21.889  67.388   1.00 87.81 508  B 1 
ATOM   12612 N  N   . ALA   B 2  509  ? 31.364  18.784  61.221   1.00 90.81 509  B 1 
ATOM   12613 C  CA  . ALA   B 2  509  ? 31.585  18.475  59.808   1.00 90.43 509  B 1 
ATOM   12614 C  C   . ALA   B 2  509  ? 30.749  17.281  59.321   1.00 90.01 509  B 1 
ATOM   12615 O  O   . ALA   B 2  509  ? 30.240  17.298  58.200   1.00 87.22 509  B 1 
ATOM   12616 C  CB  . ALA   B 2  509  ? 33.081  18.242  59.591   1.00 90.00 509  B 1 
ATOM   12617 N  N   . LEU   B 2  510  ? 30.553  16.261  60.152   1.00 90.43 510  B 1 
ATOM   12618 C  CA  . LEU   B 2  510  ? 29.708  15.103  59.832   1.00 89.99 510  B 1 
ATOM   12619 C  C   . LEU   B 2  510  ? 28.213  15.432  59.831   1.00 89.29 510  B 1 
ATOM   12620 O  O   . LEU   B 2  510  ? 27.467  14.805  59.084   1.00 86.31 510  B 1 
ATOM   12621 C  CB  . LEU   B 2  510  ? 30.006  13.960  60.811   1.00 89.55 510  B 1 
ATOM   12622 C  CG  . LEU   B 2  510  ? 31.338  13.239  60.543   1.00 88.17 510  B 1 
ATOM   12623 C  CD1 . LEU   B 2  510  ? 31.681  12.345  61.727   1.00 79.00 510  B 1 
ATOM   12624 C  CD2 . LEU   B 2  510  ? 31.266  12.358  59.295   1.00 79.55 510  B 1 
ATOM   12625 N  N   . THR   B 2  511  ? 27.771  16.423  60.595   1.00 90.26 511  B 1 
ATOM   12626 C  CA  . THR   B 2  511  ? 26.350  16.820  60.602   1.00 89.37 511  B 1 
ATOM   12627 C  C   . THR   B 2  511  ? 25.854  17.323  59.248   1.00 88.48 511  B 1 
ATOM   12628 O  O   . THR   B 2  511  ? 24.652  17.307  59.010   1.00 84.36 511  B 1 
ATOM   12629 C  CB  . THR   B 2  511  ? 26.009  17.867  61.666   1.00 88.75 511  B 1 
ATOM   12630 O  OG1 . THR   B 2  511  ? 26.618  19.104  61.413   1.00 77.08 511  B 1 
ATOM   12631 C  CG2 . THR   B 2  511  ? 26.348  17.429  63.085   1.00 77.07 511  B 1 
ATOM   12632 N  N   . ARG   B 2  512  ? 26.756  17.691  58.330   1.00 88.49 512  B 1 
ATOM   12633 C  CA  . ARG   B 2  512  ? 26.410  18.035  56.943   1.00 87.12 512  B 1 
ATOM   12634 C  C   . ARG   B 2  512  ? 25.577  16.952  56.251   1.00 85.98 512  B 1 
ATOM   12635 O  O   . ARG   B 2  512  ? 24.698  17.271  55.458   1.00 81.45 512  B 1 
ATOM   12636 C  CB  . ARG   B 2  512  ? 27.711  18.295  56.173   1.00 84.67 512  B 1 
ATOM   12637 C  CG  . ARG   B 2  512  ? 27.431  18.566  54.691   1.00 80.51 512  B 1 
ATOM   12638 C  CD  . ARG   B 2  512  ? 28.696  18.758  53.875   1.00 78.22 512  B 1 
ATOM   12639 N  NE  . ARG   B 2  512  ? 28.346  18.696  52.450   1.00 75.34 512  B 1 
ATOM   12640 C  CZ  . ARG   B 2  512  ? 29.164  18.683  51.424   1.00 72.08 512  B 1 
ATOM   12641 N  NH1 . ARG   B 2  512  ? 30.447  18.836  51.574   1.00 66.20 512  B 1 
ATOM   12642 N  NH2 . ARG   B 2  512  ? 28.692  18.491  50.233   1.00 66.64 512  B 1 
ATOM   12643 N  N   . TRP   B 2  513  ? 25.868  15.697  56.507   1.00 87.08 513  B 1 
ATOM   12644 C  CA  . TRP   B 2  513  ? 25.215  14.542  55.888   1.00 86.24 513  B 1 
ATOM   12645 C  C   . TRP   B 2  513  ? 24.084  13.946  56.729   1.00 85.41 513  B 1 
ATOM   12646 O  O   . TRP   B 2  513  ? 23.646  12.824  56.467   1.00 80.52 513  B 1 
ATOM   12647 C  CB  . TRP   B 2  513  ? 26.257  13.490  55.528   1.00 85.24 513  B 1 
ATOM   12648 C  CG  . TRP   B 2  513  ? 27.230  13.904  54.479   1.00 85.89 513  B 1 
ATOM   12649 C  CD1 . TRP   B 2  513  ? 27.040  13.823  53.154   1.00 78.50 513  B 1 
ATOM   12650 C  CD2 . TRP   B 2  513  ? 28.571  14.460  54.664   1.00 82.94 513  B 1 
ATOM   12651 N  NE1 . TRP   B 2  513  ? 28.179  14.279  52.495   1.00 79.30 513  B 1 
ATOM   12652 C  CE2 . TRP   B 2  513  ? 29.131  14.679  53.382   1.00 81.89 513  B 1 
ATOM   12653 C  CE3 . TRP   B 2  513  ? 29.338  14.777  55.796   1.00 81.07 513  B 1 
ATOM   12654 C  CZ2 . TRP   B 2  513  ? 30.430  15.208  53.221   1.00 80.43 513  B 1 
ATOM   12655 C  CZ3 . TRP   B 2  513  ? 30.638  15.310  55.639   1.00 74.60 513  B 1 
ATOM   12656 C  CH2 . TRP   B 2  513  ? 31.169  15.518  54.367   1.00 75.83 513  B 1 
ATOM   12657 N  N   . LEU   B 2  514  ? 23.602  14.667  57.746   1.00 85.64 514  B 1 
ATOM   12658 C  CA  . LEU   B 2  514  ? 22.389  14.257  58.441   1.00 85.25 514  B 1 
ATOM   12659 C  C   . LEU   B 2  514  ? 21.186  14.358  57.496   1.00 84.67 514  B 1 
ATOM   12660 O  O   . LEU   B 2  514  ? 21.133  15.275  56.672   1.00 80.07 514  B 1 
ATOM   12661 C  CB  . LEU   B 2  514  ? 22.176  15.102  59.703   1.00 83.85 514  B 1 
ATOM   12662 C  CG  . LEU   B 2  514  ? 23.196  14.836  60.823   1.00 83.46 514  B 1 
ATOM   12663 C  CD1 . LEU   B 2  514  ? 22.905  15.767  61.997   1.00 77.00 514  B 1 
ATOM   12664 C  CD2 . LEU   B 2  514  ? 23.141  13.400  61.338   1.00 77.53 514  B 1 
ATOM   12665 N  N   . PRO   B 2  515  ? 20.198  13.479  57.647   1.00 83.53 515  B 1 
ATOM   12666 C  CA  . PRO   B 2  515  ? 18.995  13.470  56.811   1.00 82.24 515  B 1 
ATOM   12667 C  C   . PRO   B 2  515  ? 18.023  14.595  57.181   1.00 81.85 515  B 1 
ATOM   12668 O  O   . PRO   B 2  515  ? 16.873  14.366  57.567   1.00 76.98 515  B 1 
ATOM   12669 C  CB  . PRO   B 2  515  ? 18.425  12.060  56.989   1.00 79.61 515  B 1 
ATOM   12670 C  CG  . PRO   B 2  515  ? 18.799  11.712  58.421   1.00 78.70 515  B 1 
ATOM   12671 C  CD  . PRO   B 2  515  ? 20.177  12.347  58.566   1.00 83.10 515  B 1 
ATOM   12672 N  N   . VAL   B 2  516  ? 18.506  15.820  57.099   1.00 82.77 516  B 1 
ATOM   12673 C  CA  . VAL   B 2  516  ? 17.760  17.044  57.384   1.00 82.66 516  B 1 
ATOM   12674 C  C   . VAL   B 2  516  ? 18.242  18.155  56.457   1.00 82.21 516  B 1 
ATOM   12675 O  O   . VAL   B 2  516  ? 19.425  18.258  56.135   1.00 78.35 516  B 1 
ATOM   12676 C  CB  . VAL   B 2  516  ? 17.892  17.430  58.871   1.00 81.10 516  B 1 
ATOM   12677 C  CG1 . VAL   B 2  516  ? 19.322  17.756  59.302   1.00 71.77 516  B 1 
ATOM   12678 C  CG2 . VAL   B 2  516  ? 16.999  18.618  59.223   1.00 72.63 516  B 1 
ATOM   12679 N  N   . THR   B 2  517  ? 17.312  19.005  56.031   1.00 80.60 517  B 1 
ATOM   12680 C  CA  . THR   B 2  517  ? 17.665  20.189  55.236   1.00 79.33 517  B 1 
ATOM   12681 C  C   . THR   B 2  517  ? 18.184  21.287  56.160   1.00 80.02 517  B 1 
ATOM   12682 O  O   . THR   B 2  517  ? 17.408  22.074  56.699   1.00 76.88 517  B 1 
ATOM   12683 C  CB  . THR   B 2  517  ? 16.486  20.669  54.389   1.00 75.50 517  B 1 
ATOM   12684 O  OG1 . THR   B 2  517  ? 15.879  19.596  53.717   1.00 66.36 517  B 1 
ATOM   12685 C  CG2 . THR   B 2  517  ? 16.953  21.636  53.303   1.00 63.22 517  B 1 
ATOM   12686 N  N   . LEU   B 2  518  ? 19.500  21.334  56.339   1.00 80.29 518  B 1 
ATOM   12687 C  CA  . LEU   B 2  518  ? 20.139  22.304  57.229   1.00 81.65 518  B 1 
ATOM   12688 C  C   . LEU   B 2  518  ? 19.909  23.755  56.759   1.00 82.16 518  B 1 
ATOM   12689 O  O   . LEU   B 2  518  ? 19.834  24.009  55.556   1.00 79.69 518  B 1 
ATOM   12690 C  CB  . LEU   B 2  518  ? 21.635  21.986  57.350   1.00 80.72 518  B 1 
ATOM   12691 C  CG  . LEU   B 2  518  ? 21.947  20.638  58.026   1.00 81.05 518  B 1 
ATOM   12692 C  CD1 . LEU   B 2  518  ? 23.440  20.346  57.923   1.00 75.05 518  B 1 
ATOM   12693 C  CD2 . LEU   B 2  518  ? 21.554  20.638  59.501   1.00 75.90 518  B 1 
ATOM   12694 N  N   . PRO   B 2  519  ? 19.827  24.721  57.678   1.00 82.30 519  B 1 
ATOM   12695 C  CA  . PRO   B 2  519  ? 19.825  26.140  57.332   1.00 82.91 519  B 1 
ATOM   12696 C  C   . PRO   B 2  519  ? 21.090  26.528  56.563   1.00 84.23 519  B 1 
ATOM   12697 O  O   . PRO   B 2  519  ? 22.164  25.979  56.799   1.00 82.06 519  B 1 
ATOM   12698 C  CB  . PRO   B 2  519  ? 19.722  26.897  58.655   1.00 80.13 519  B 1 
ATOM   12699 C  CG  . PRO   B 2  519  ? 19.112  25.877  59.612   1.00 78.91 519  B 1 
ATOM   12700 C  CD  . PRO   B 2  519  ? 19.681  24.560  59.114   1.00 82.20 519  B 1 
ATOM   12701 N  N   . VAL   B 2  520  ? 20.967  27.500  55.669   1.00 82.32 520  B 1 
ATOM   12702 C  CA  . VAL   B 2  520  ? 22.066  27.912  54.775   1.00 82.75 520  B 1 
ATOM   12703 C  C   . VAL   B 2  520  ? 23.315  28.344  55.541   1.00 84.11 520  B 1 
ATOM   12704 O  O   . VAL   B 2  520  ? 24.413  27.891  55.226   1.00 81.99 520  B 1 
ATOM   12705 C  CB  . VAL   B 2  520  ? 21.588  29.041  53.846   1.00 79.69 520  B 1 
ATOM   12706 C  CG1 . VAL   B 2  520  ? 22.725  29.636  53.022   1.00 71.07 520  B 1 
ATOM   12707 C  CG2 . VAL   B 2  520  ? 20.526  28.514  52.875   1.00 71.82 520  B 1 
ATOM   12708 N  N   . ASP   B 2  521  ? 23.151  29.173  56.585   1.00 83.42 521  B 1 
ATOM   12709 C  CA  . ASP   B 2  521  ? 24.266  29.698  57.384   1.00 84.42 521  B 1 
ATOM   12710 C  C   . ASP   B 2  521  ? 25.071  28.574  58.061   1.00 85.92 521  B 1 
ATOM   12711 O  O   . ASP   B 2  521  ? 26.302  28.591  58.062   1.00 83.44 521  B 1 
ATOM   12712 C  CB  . ASP   B 2  521  ? 23.713  30.668  58.443   1.00 82.09 521  B 1 
ATOM   12713 C  CG  . ASP   B 2  521  ? 22.963  31.864  57.845   1.00 79.19 521  B 1 
ATOM   12714 O  OD1 . ASP   B 2  521  ? 23.474  32.469  56.882   1.00 68.68 521  B 1 
ATOM   12715 O  OD2 . ASP   B 2  521  ? 21.855  32.167  58.333   1.00 70.34 521  B 1 
ATOM   12716 N  N   . TYR   B 2  522  ? 24.376  27.589  58.603   1.00 85.87 522  B 1 
ATOM   12717 C  CA  . TYR   B 2  522  ? 25.005  26.432  59.235   1.00 87.51 522  B 1 
ATOM   12718 C  C   . TYR   B 2  522  ? 25.592  25.463  58.205   1.00 87.97 522  B 1 
ATOM   12719 O  O   . TYR   B 2  522  ? 26.707  24.980  58.378   1.00 86.15 522  B 1 
ATOM   12720 C  CB  . TYR   B 2  522  ? 23.983  25.731  60.132   1.00 87.56 522  B 1 
ATOM   12721 C  CG  . TYR   B 2  522  ? 24.568  24.557  60.886   1.00 89.54 522  B 1 
ATOM   12722 C  CD1 . TYR   B 2  522  ? 24.257  23.237  60.512   1.00 83.32 522  B 1 
ATOM   12723 C  CD2 . TYR   B 2  522  ? 25.456  24.782  61.956   1.00 83.79 522  B 1 
ATOM   12724 C  CE1 . TYR   B 2  522  ? 24.821  22.151  61.209   1.00 83.60 522  B 1 
ATOM   12725 C  CE2 . TYR   B 2  522  ? 26.024  23.706  62.653   1.00 83.04 522  B 1 
ATOM   12726 C  CZ  . TYR   B 2  522  ? 25.704  22.391  62.279   1.00 88.32 522  B 1 
ATOM   12727 O  OH  . TYR   B 2  522  ? 26.265  21.341  62.957   1.00 87.58 522  B 1 
ATOM   12728 N  N   . TYR   B 2  523  ? 24.882  25.212  57.100   1.00 87.55 523  B 1 
ATOM   12729 C  CA  . TYR   B 2  523  ? 25.335  24.301  56.048   1.00 87.03 523  B 1 
ATOM   12730 C  C   . TYR   B 2  523  ? 26.657  24.750  55.417   1.00 87.22 523  B 1 
ATOM   12731 O  O   . TYR   B 2  523  ? 27.570  23.942  55.257   1.00 86.47 523  B 1 
ATOM   12732 C  CB  . TYR   B 2  523  ? 24.240  24.161  54.987   1.00 85.65 523  B 1 
ATOM   12733 C  CG  . TYR   B 2  523  ? 24.642  23.261  53.835   1.00 84.73 523  B 1 
ATOM   12734 C  CD1 . TYR   B 2  523  ? 25.171  23.812  52.649   1.00 78.54 523  B 1 
ATOM   12735 C  CD2 . TYR   B 2  523  ? 24.522  21.864  53.958   1.00 77.91 523  B 1 
ATOM   12736 C  CE1 . TYR   B 2  523  ? 25.575  22.968  51.594   1.00 75.48 523  B 1 
ATOM   12737 C  CE2 . TYR   B 2  523  ? 24.922  21.017  52.910   1.00 74.96 523  B 1 
ATOM   12738 C  CZ  . TYR   B 2  523  ? 25.449  21.574  51.728   1.00 78.74 523  B 1 
ATOM   12739 O  OH  . TYR   B 2  523  ? 25.844  20.751  50.705   1.00 77.23 523  B 1 
ATOM   12740 N  N   . GLU   B 2  524  ? 26.791  26.032  55.087   1.00 86.81 524  B 1 
ATOM   12741 C  CA  . GLU   B 2  524  ? 28.023  26.551  54.481   1.00 86.89 524  B 1 
ATOM   12742 C  C   . GLU   B 2  524  ? 29.188  26.603  55.484   1.00 87.50 524  B 1 
ATOM   12743 O  O   . GLU   B 2  524  ? 30.325  26.335  55.096   1.00 85.76 524  B 1 
ATOM   12744 C  CB  . GLU   B 2  524  ? 27.766  27.917  53.832   1.00 85.36 524  B 1 
ATOM   12745 C  CG  . GLU   B 2  524  ? 26.976  27.811  52.511   1.00 79.45 524  B 1 
ATOM   12746 C  CD  . GLU   B 2  524  ? 27.737  27.100  51.363   1.00 77.97 524  B 1 
ATOM   12747 O  OE1 . GLU   B 2  524  ? 27.091  26.439  50.518   1.00 68.86 524  B 1 
ATOM   12748 O  OE2 . GLU   B 2  524  ? 28.984  27.200  51.265   1.00 70.17 524  B 1 
ATOM   12749 N  N   . LEU   B 2  525  ? 28.930  26.853  56.780   1.00 88.01 525  B 1 
ATOM   12750 C  CA  . LEU   B 2  525  ? 29.946  26.714  57.828   1.00 89.17 525  B 1 
ATOM   12751 C  C   . LEU   B 2  525  ? 30.494  25.283  57.872   1.00 89.56 525  B 1 
ATOM   12752 O  O   . LEU   B 2  525  ? 31.699  25.065  57.747   1.00 87.16 525  B 1 
ATOM   12753 C  CB  . LEU   B 2  525  ? 29.332  27.122  59.185   1.00 88.63 525  B 1 
ATOM   12754 C  CG  . LEU   B 2  525  ? 30.209  26.771  60.409   1.00 88.65 525  B 1 
ATOM   12755 C  CD1 . LEU   B 2  525  ? 31.525  27.547  60.410   1.00 77.65 525  B 1 
ATOM   12756 C  CD2 . LEU   B 2  525  ? 29.459  27.084  61.689   1.00 79.25 525  B 1 
ATOM   12757 N  N   . VAL   B 2  526  ? 29.605  24.323  58.024   1.00 89.87 526  B 1 
ATOM   12758 C  CA  . VAL   B 2  526  ? 29.951  22.901  58.137   1.00 89.47 526  B 1 
ATOM   12759 C  C   . VAL   B 2  526  ? 30.662  22.396  56.880   1.00 89.07 526  B 1 
ATOM   12760 O  O   . VAL   B 2  526  ? 31.620  21.630  56.961   1.00 85.72 526  B 1 
ATOM   12761 C  CB  . VAL   B 2  526  ? 28.667  22.106  58.442   1.00 88.29 526  B 1 
ATOM   12762 C  CG1 . VAL   B 2  526  ? 28.866  20.606  58.333   1.00 76.93 526  B 1 
ATOM   12763 C  CG2 . VAL   B 2  526  ? 28.191  22.398  59.865   1.00 77.83 526  B 1 
ATOM   12764 N  N   . ARG   B 2  527  ? 30.253  22.884  55.721   1.00 88.60 527  B 1 
ATOM   12765 C  CA  . ARG   B 2  527  ? 30.941  22.615  54.459   1.00 87.73 527  B 1 
ATOM   12766 C  C   . ARG   B 2  527  ? 32.346  23.226  54.414   1.00 87.23 527  B 1 
ATOM   12767 O  O   . ARG   B 2  527  ? 33.237  22.640  53.801   1.00 84.68 527  B 1 
ATOM   12768 C  CB  . ARG   B 2  527  ? 30.045  23.119  53.326   1.00 85.96 527  B 1 
ATOM   12769 C  CG  . ARG   B 2  527  ? 30.651  22.813  51.957   1.00 80.47 527  B 1 
ATOM   12770 C  CD  . ARG   B 2  527  ? 29.657  23.217  50.869   1.00 78.05 527  B 1 
ATOM   12771 N  NE  . ARG   B 2  527  ? 30.378  23.365  49.592   1.00 72.35 527  B 1 
ATOM   12772 C  CZ  . ARG   B 2  527  ? 30.447  24.466  48.895   1.00 68.64 527  B 1 
ATOM   12773 N  NH1 . ARG   B 2  527  ? 29.625  25.462  49.094   1.00 62.17 527  B 1 
ATOM   12774 N  NH2 . ARG   B 2  527  ? 31.375  24.602  48.016   1.00 61.99 527  B 1 
ATOM   12775 N  N   . GLY   B 2  528  ? 32.564  24.358  55.061   1.00 88.12 528  B 1 
ATOM   12776 C  CA  . GLY   B 2  528  ? 33.887  24.973  55.186   1.00 88.20 528  B 1 
ATOM   12777 C  C   . GLY   B 2  528  ? 34.868  24.163  56.040   1.00 89.24 528  B 1 
ATOM   12778 O  O   . GLY   B 2  528  ? 36.062  24.148  55.749   1.00 85.70 528  B 1 
ATOM   12779 N  N   . ILE   B 2  529  ? 34.382  23.450  57.055   1.00 88.62 529  B 1 
ATOM   12780 C  CA  . ILE   B 2  529  ? 35.206  22.642  57.977   1.00 89.02 529  B 1 
ATOM   12781 C  C   . ILE   B 2  529  ? 35.283  21.153  57.613   1.00 89.16 529  B 1 
ATOM   12782 O  O   . ILE   B 2  529  ? 35.862  20.365  58.355   1.00 84.82 529  B 1 
ATOM   12783 C  CB  . ILE   B 2  529  ? 34.782  22.864  59.442   1.00 87.50 529  B 1 
ATOM   12784 C  CG1 . ILE   B 2  529  ? 33.323  22.427  59.696   1.00 79.24 529  B 1 
ATOM   12785 C  CG2 . ILE   B 2  529  ? 35.011  24.339  59.834   1.00 75.31 529  B 1 
ATOM   12786 C  CD1 . ILE   B 2  529  ? 32.928  22.400  61.174   1.00 73.02 529  B 1 
ATOM   12787 N  N   . GLN   B 2  530  ? 34.729  20.749  56.463   1.00 88.21 530  B 1 
ATOM   12788 C  CA  . GLN   B 2  530  ? 34.701  19.335  56.045   1.00 87.70 530  B 1 
ATOM   12789 C  C   . GLN   B 2  530  ? 36.089  18.710  55.803   1.00 88.31 530  B 1 
ATOM   12790 O  O   . GLN   B 2  530  ? 36.199  17.500  55.666   1.00 84.22 530  B 1 
ATOM   12791 C  CB  . GLN   B 2  530  ? 33.795  19.188  54.811   1.00 84.84 530  B 1 
ATOM   12792 C  CG  . GLN   B 2  530  ? 34.472  19.704  53.528   1.00 78.57 530  B 1 
ATOM   12793 C  CD  . GLN   B 2  530  ? 33.564  19.735  52.304   1.00 76.20 530  B 1 
ATOM   12794 O  OE1 . GLN   B 2  530  ? 32.408  19.349  52.301   1.00 68.22 530  B 1 
ATOM   12795 N  NE2 . GLN   B 2  530  ? 34.081  20.217  51.193   1.00 66.33 530  B 1 
ATOM   12796 N  N   . TRP   B 2  531  ? 37.138  19.519  55.783   1.00 88.18 531  B 1 
ATOM   12797 C  CA  . TRP   B 2  531  ? 38.528  19.070  55.655   1.00 88.43 531  B 1 
ATOM   12798 C  C   . TRP   B 2  531  ? 38.968  18.127  56.784   1.00 88.88 531  B 1 
ATOM   12799 O  O   . TRP   B 2  531  ? 39.871  17.320  56.578   1.00 85.70 531  B 1 
ATOM   12800 C  CB  . TRP   B 2  531  ? 39.441  20.299  55.601   1.00 87.48 531  B 1 
ATOM   12801 C  CG  . TRP   B 2  531  ? 39.378  21.199  56.804   1.00 88.58 531  B 1 
ATOM   12802 C  CD1 . TRP   B 2  531  ? 38.654  22.330  56.908   1.00 80.86 531  B 1 
ATOM   12803 C  CD2 . TRP   B 2  531  ? 40.051  21.040  58.098   1.00 86.68 531  B 1 
ATOM   12804 N  NE1 . TRP   B 2  531  ? 38.820  22.886  58.172   1.00 82.07 531  B 1 
ATOM   12805 C  CE2 . TRP   B 2  531  ? 39.658  22.118  58.932   1.00 85.66 531  B 1 
ATOM   12806 C  CE3 . TRP   B 2  531  ? 40.937  20.089  58.630   1.00 83.85 531  B 1 
ATOM   12807 C  CZ2 . TRP   B 2  531  ? 40.121  22.236  60.269   1.00 84.96 531  B 1 
ATOM   12808 C  CZ3 . TRP   B 2  531  ? 41.406  20.200  59.957   1.00 78.95 531  B 1 
ATOM   12809 C  CH2 . TRP   B 2  531  ? 40.990  21.263  60.762   1.00 79.89 531  B 1 
ATOM   12810 N  N   . ILE   B 2  532  ? 38.316  18.184  57.940   1.00 87.49 532  B 1 
ATOM   12811 C  CA  . ILE   B 2  532  ? 38.660  17.330  59.086   1.00 88.37 532  B 1 
ATOM   12812 C  C   . ILE   B 2  532  ? 38.256  15.863  58.885   1.00 88.75 532  B 1 
ATOM   12813 O  O   . ILE   B 2  532  ? 38.785  14.989  59.567   1.00 85.29 532  B 1 
ATOM   12814 C  CB  . ILE   B 2  532  ? 38.046  17.919  60.381   1.00 86.81 532  B 1 
ATOM   12815 C  CG1 . ILE   B 2  532  ? 38.720  17.417  61.672   1.00 80.67 532  B 1 
ATOM   12816 C  CG2 . ILE   B 2  532  ? 36.532  17.639  60.486   1.00 79.34 532  B 1 
ATOM   12817 C  CD1 . ILE   B 2  532  ? 40.178  17.849  61.824   1.00 73.84 532  B 1 
ATOM   12818 N  N   . ILE   B 2  533  ? 37.343  15.588  57.964   1.00 87.31 533  B 1 
ATOM   12819 C  CA  . ILE   B 2  533  ? 36.820  14.227  57.716   1.00 86.10 533  B 1 
ATOM   12820 C  C   . ILE   B 2  533  ? 37.871  13.289  57.117   1.00 85.41 533  B 1 
ATOM   12821 O  O   . ILE   B 2  533  ? 37.995  12.169  57.607   1.00 77.18 533  B 1 
ATOM   12822 C  CB  . ILE   B 2  533  ? 35.506  14.286  56.911   1.00 83.67 533  B 1 
ATOM   12823 C  CG1 . ILE   B 2  533  ? 34.434  14.996  57.762   1.00 77.88 533  B 1 
ATOM   12824 C  CG2 . ILE   B 2  533  ? 35.020  12.888  56.501   1.00 76.25 533  B 1 
ATOM   12825 C  CD1 . ILE   B 2  533  ? 33.162  15.324  57.000   1.00 70.95 533  B 1 
ATOM   12826 N  N   . PRO   B 2  534  ? 38.724  13.680  56.144   1.00 85.32 534  B 1 
ATOM   12827 C  CA  . PRO   B 2  534  ? 38.657  14.740  55.138   1.00 85.88 534  B 1 
ATOM   12828 C  C   . PRO   B 2  534  ? 37.735  14.388  53.962   1.00 86.56 534  B 1 
ATOM   12829 O  O   . PRO   B 2  534  ? 37.741  13.261  53.482   1.00 80.20 534  B 1 
ATOM   12830 C  CB  . PRO   B 2  534  ? 40.101  14.911  54.690   1.00 80.73 534  B 1 
ATOM   12831 C  CG  . PRO   B 2  534  ? 40.663  13.496  54.793   1.00 79.63 534  B 1 
ATOM   12832 C  CD  . PRO   B 2  534  ? 39.939  12.911  55.979   1.00 82.50 534  B 1 
ATOM   12833 N  N   . TYR   B 2  535  ? 37.007  15.366  53.439   1.00 84.54 535  B 1 
ATOM   12834 C  CA  . TYR   B 2  535  ? 36.166  15.221  52.245   1.00 84.12 535  B 1 
ATOM   12835 C  C   . TYR   B 2  535  ? 36.494  16.303  51.219   1.00 83.57 535  B 1 
ATOM   12836 O  O   . TYR   B 2  535  ? 36.007  17.432  51.302   1.00 79.42 535  B 1 
ATOM   12837 C  CB  . TYR   B 2  535  ? 34.689  15.215  52.644   1.00 81.21 535  B 1 
ATOM   12838 C  CG  . TYR   B 2  535  ? 33.761  14.888  51.494   1.00 81.82 535  B 1 
ATOM   12839 C  CD1 . TYR   B 2  535  ? 33.139  15.916  50.755   1.00 73.98 535  B 1 
ATOM   12840 C  CD2 . TYR   B 2  535  ? 33.504  13.547  51.161   1.00 74.51 535  B 1 
ATOM   12841 C  CE1 . TYR   B 2  535  ? 32.256  15.602  49.703   1.00 71.34 535  B 1 
ATOM   12842 C  CE2 . TYR   B 2  535  ? 32.625  13.226  50.117   1.00 71.32 535  B 1 
ATOM   12843 C  CZ  . TYR   B 2  535  ? 31.992  14.256  49.389   1.00 76.34 535  B 1 
ATOM   12844 O  OH  . TYR   B 2  535  ? 31.123  13.937  48.380   1.00 74.02 535  B 1 
ATOM   12845 N  N   . PHE   B 2  536  ? 37.332  15.949  50.253   1.00 83.49 536  B 1 
ATOM   12846 C  CA  . PHE   B 2  536  ? 37.703  16.816  49.140   1.00 84.22 536  B 1 
ATOM   12847 C  C   . PHE   B 2  536  ? 37.448  16.105  47.807   1.00 84.40 536  B 1 
ATOM   12848 O  O   . PHE   B 2  536  ? 37.468  14.872  47.760   1.00 80.76 536  B 1 
ATOM   12849 C  CB  . PHE   B 2  536  ? 39.170  17.224  49.260   1.00 82.10 536  B 1 
ATOM   12850 C  CG  . PHE   B 2  536  ? 39.521  17.996  50.511   1.00 82.97 536  B 1 
ATOM   12851 C  CD1 . PHE   B 2  536  ? 39.071  19.318  50.684   1.00 75.73 536  B 1 
ATOM   12852 C  CD2 . PHE   B 2  536  ? 40.330  17.408  51.500   1.00 75.59 536  B 1 
ATOM   12853 C  CE1 . PHE   B 2  536  ? 39.432  20.046  51.830   1.00 72.38 536  B 1 
ATOM   12854 C  CE2 . PHE   B 2  536  ? 40.694  18.131  52.645   1.00 72.88 536  B 1 
ATOM   12855 C  CZ  . PHE   B 2  536  ? 40.249  19.453  52.810   1.00 77.33 536  B 1 
ATOM   12856 N  N   . PRO   B 2  537  ? 37.239  16.850  46.716   1.00 80.88 537  B 1 
ATOM   12857 C  CA  . PRO   B 2  537  ? 37.282  16.278  45.373   1.00 80.45 537  B 1 
ATOM   12858 C  C   . PRO   B 2  537  ? 38.620  15.581  45.125   1.00 80.90 537  B 1 
ATOM   12859 O  O   . PRO   B 2  537  ? 39.663  16.041  45.594   1.00 78.04 537  B 1 
ATOM   12860 C  CB  . PRO   B 2  537  ? 37.078  17.451  44.407   1.00 77.65 537  B 1 
ATOM   12861 C  CG  . PRO   B 2  537  ? 36.420  18.527  45.264   1.00 75.82 537  B 1 
ATOM   12862 C  CD  . PRO   B 2  537  ? 37.011  18.281  46.644   1.00 78.85 537  B 1 
ATOM   12863 N  N   . LEU   B 2  538  ? 38.585  14.495  44.371   1.00 80.78 538  B 1 
ATOM   12864 C  CA  . LEU   B 2  538  ? 39.809  13.811  43.966   1.00 80.62 538  B 1 
ATOM   12865 C  C   . LEU   B 2  538  ? 40.600  14.697  42.989   1.00 79.82 538  B 1 
ATOM   12866 O  O   . LEU   B 2  538  ? 39.997  15.403  42.185   1.00 74.43 538  B 1 
ATOM   12867 C  CB  . LEU   B 2  538  ? 39.463  12.448  43.350   1.00 78.09 538  B 1 
ATOM   12868 C  CG  . LEU   B 2  538  ? 38.848  11.448  44.345   1.00 76.94 538  B 1 
ATOM   12869 C  CD1 . LEU   B 2  538  ? 38.292  10.232  43.602   1.00 70.03 538  B 1 
ATOM   12870 C  CD2 . LEU   B 2  538  ? 39.873  10.954  45.364   1.00 70.85 538  B 1 
ATOM   12871 N  N   . PRO   B 2  539  ? 41.955  14.643  43.009   1.00 80.01 539  B 1 
ATOM   12872 C  CA  . PRO   B 2  539  ? 42.778  15.493  42.130   1.00 78.06 539  B 1 
ATOM   12873 C  C   . PRO   B 2  539  ? 42.504  15.293  40.640   1.00 76.09 539  B 1 
ATOM   12874 O  O   . PRO   B 2  539  ? 42.652  16.226  39.852   1.00 69.32 539  B 1 
ATOM   12875 C  CB  . PRO   B 2  539  ? 44.233  15.128  42.464   1.00 75.81 539  B 1 
ATOM   12876 C  CG  . PRO   B 2  539  ? 44.166  14.559  43.875   1.00 76.16 539  B 1 
ATOM   12877 C  CD  . PRO   B 2  539  ? 42.804  13.885  43.918   1.00 80.17 539  B 1 
ATOM   12878 N  N   . TRP   B 2  540  ? 42.111  14.086  40.255   1.00 77.42 540  B 1 
ATOM   12879 C  CA  . TRP   B 2  540  ? 41.792  13.689  38.883   1.00 75.36 540  B 1 
ATOM   12880 C  C   . TRP   B 2  540  ? 40.301  13.808  38.542   1.00 71.77 540  B 1 
ATOM   12881 O  O   . TRP   B 2  540  ? 39.914  13.489  37.416   1.00 65.60 540  B 1 
ATOM   12882 C  CB  . TRP   B 2  540  ? 42.304  12.273  38.639   1.00 74.26 540  B 1 
ATOM   12883 C  CG  . TRP   B 2  540  ? 41.784  11.259  39.610   1.00 74.92 540  B 1 
ATOM   12884 C  CD1 . TRP   B 2  540  ? 40.608  10.605  39.531   1.00 65.40 540  B 1 
ATOM   12885 C  CD2 . TRP   B 2  540  ? 42.440  10.769  40.820   1.00 70.89 540  B 1 
ATOM   12886 N  NE1 . TRP   B 2  540  ? 40.488  9.732   40.610   1.00 64.28 540  B 1 
ATOM   12887 C  CE2 . TRP   B 2  540  ? 41.597  9.793   41.416   1.00 68.44 540  B 1 
ATOM   12888 C  CE3 . TRP   B 2  540  ? 43.666  11.045  41.448   1.00 67.72 540  B 1 
ATOM   12889 C  CZ2 . TRP   B 2  540  ? 41.967  9.098   42.590   1.00 68.97 540  B 1 
ATOM   12890 C  CZ3 . TRP   B 2  540  ? 44.039  10.360  42.615   1.00 62.67 540  B 1 
ATOM   12891 C  CH2 . TRP   B 2  540  ? 43.196  9.394   43.180   1.00 63.04 540  B 1 
ATOM   12892 N  N   . GLU   B 2  541  ? 39.457  14.244  39.462   1.00 69.74 541  B 1 
ATOM   12893 C  CA  . GLU   B 2  541  ? 38.089  14.630  39.125   1.00 67.35 541  B 1 
ATOM   12894 C  C   . GLU   B 2  541  ? 38.145  15.889  38.263   1.00 62.89 541  B 1 
ATOM   12895 O  O   . GLU   B 2  541  ? 38.059  17.022  38.731   1.00 58.47 541  B 1 
ATOM   12896 C  CB  . GLU   B 2  541  ? 37.212  14.841  40.371   1.00 65.64 541  B 1 
ATOM   12897 C  CG  . GLU   B 2  541  ? 36.697  13.531  40.976   1.00 61.50 541  B 1 
ATOM   12898 C  CD  . GLU   B 2  541  ? 35.823  13.748  42.228   1.00 57.99 541  B 1 
ATOM   12899 O  OE1 . GLU   B 2  541  ? 35.511  12.770  42.939   1.00 53.66 541  B 1 
ATOM   12900 O  OE2 . GLU   B 2  541  ? 35.429  14.897  42.532   1.00 57.93 541  B 1 
ATOM   12901 N  N   . THR   B 2  542  ? 38.303  15.674  36.960   1.00 58.03 542  B 1 
ATOM   12902 C  CA  . THR   B 2  542  ? 38.050  16.728  35.996   1.00 54.55 542  B 1 
ATOM   12903 C  C   . THR   B 2  542  ? 36.625  17.218  36.221   1.00 53.75 542  B 1 
ATOM   12904 O  O   . THR   B 2  542  ? 35.703  16.424  36.414   1.00 48.90 542  B 1 
ATOM   12905 C  CB  . THR   B 2  542  ? 38.245  16.246  34.551   1.00 48.68 542  B 1 
ATOM   12906 O  OG1 . THR   B 2  542  ? 37.796  14.925  34.376   1.00 44.12 542  B 1 
ATOM   12907 C  CG2 . THR   B 2  542  ? 39.720  16.257  34.161   1.00 41.82 542  B 1 
ATOM   12908 N  N   . LYS   B 2  543  ? 36.436  18.534  36.152   1.00 50.43 543  B 1 
ATOM   12909 C  CA  . LYS   B 2  543  ? 35.105  19.129  35.989   1.00 48.89 543  B 1 
ATOM   12910 C  C   . LYS   B 2  543  ? 34.566  18.759  34.601   1.00 48.25 543  B 1 
ATOM   12911 O  O   . LYS   B 2  543  ? 34.386  19.628  33.752   1.00 45.41 543  B 1 
ATOM   12912 C  CB  . LYS   B 2  543  ? 35.150  20.652  36.174   1.00 45.13 543  B 1 
ATOM   12913 C  CG  . LYS   B 2  543  ? 35.368  21.121  37.618   1.00 40.91 543  B 1 
ATOM   12914 C  CD  . LYS   B 2  543  ? 35.335  22.653  37.647   1.00 37.17 543  B 1 
ATOM   12915 C  CE  . LYS   B 2  543  ? 35.507  23.194  39.071   1.00 32.44 543  B 1 
ATOM   12916 N  NZ  . LYS   B 2  543  ? 35.527  24.674  39.096   1.00 30.07 543  B 1 
ATOM   12917 N  N   . ILE   B 2  544  ? 34.385  17.466  34.341   1.00 42.24 544  B 1 
ATOM   12918 C  CA  . ILE   B 2  544  ? 33.562  17.031  33.231   1.00 41.60 544  B 1 
ATOM   12919 C  C   . ILE   B 2  544  ? 32.212  17.658  33.551   1.00 42.71 544  B 1 
ATOM   12920 O  O   . ILE   B 2  544  ? 31.616  17.355  34.584   1.00 40.27 544  B 1 
ATOM   12921 C  CB  . ILE   B 2  544  ? 33.527  15.495  33.106   1.00 37.34 544  B 1 
ATOM   12922 C  CG1 . ILE   B 2  544  ? 34.941  14.940  32.798   1.00 34.34 544  B 1 
ATOM   12923 C  CG2 . ILE   B 2  544  ? 32.568  15.072  31.982   1.00 33.44 544  B 1 
ATOM   12924 C  CD1 . ILE   B 2  544  ? 35.055  13.410  32.901   1.00 29.77 544  B 1 
ATOM   12925 N  N   . LYS   B 2  545  ? 31.786  18.616  32.719   1.00 40.54 545  B 1 
ATOM   12926 C  CA  . LYS   B 2  545  ? 30.364  18.914  32.644   1.00 40.13 545  B 1 
ATOM   12927 C  C   . LYS   B 2  545  ? 29.693  17.550  32.598   1.00 41.61 545  B 1 
ATOM   12928 O  O   . LYS   B 2  545  ? 30.161  16.696  31.845   1.00 39.78 545  B 1 
ATOM   12929 C  CB  . LYS   B 2  545  ? 30.017  19.698  31.369   1.00 36.34 545  B 1 
ATOM   12930 C  CG  . LYS   B 2  545  ? 30.252  21.212  31.476   1.00 32.48 545  B 1 
ATOM   12931 C  CD  . LYS   B 2  545  ? 29.801  21.877  30.175   1.00 29.13 545  B 1 
ATOM   12932 C  CE  . LYS   B 2  545  ? 29.819  23.410  30.249   1.00 25.72 545  B 1 
ATOM   12933 N  NZ  . LYS   B 2  545  ? 29.280  24.013  29.006   1.00 23.77 545  B 1 
ATOM   12934 N  N   . GLU   B 2  546  ? 28.655  17.351  33.375   1.00 41.91 546  B 1 
ATOM   12935 C  CA  . GLU   B 2  546  ? 27.804  16.158  33.283   1.00 41.32 546  B 1 
ATOM   12936 C  C   . GLU   B 2  546  ? 27.091  16.136  31.906   1.00 41.76 546  B 1 
ATOM   12937 O  O   . GLU   B 2  546  ? 25.875  16.094  31.804   1.00 40.02 546  B 1 
ATOM   12938 C  CB  . GLU   B 2  546  ? 26.811  16.118  34.467   1.00 39.02 546  B 1 
ATOM   12939 C  CG  . GLU   B 2  546  ? 27.446  15.831  35.834   1.00 35.82 546  B 1 
ATOM   12940 C  CD  . GLU   B 2  546  ? 26.451  15.950  37.004   1.00 32.49 546  B 1 
ATOM   12941 O  OE1 . GLU   B 2  546  ? 26.709  15.350  38.071   1.00 30.08 546  B 1 
ATOM   12942 O  OE2 . GLU   B 2  546  ? 25.451  16.695  36.887   1.00 30.79 546  B 1 
ATOM   12943 N  N   . GLN   B 2  547  ? 27.861  16.223  30.842   1.00 36.97 547  B 1 
ATOM   12944 C  CA  . GLN   B 2  547  ? 27.516  15.657  29.567   1.00 36.28 547  B 1 
ATOM   12945 C  C   . GLN   B 2  547  ? 27.504  14.163  29.825   1.00 37.49 547  B 1 
ATOM   12946 O  O   . GLN   B 2  547  ? 28.497  13.460  29.666   1.00 35.42 547  B 1 
ATOM   12947 C  CB  . GLN   B 2  547  ? 28.511  16.048  28.466   1.00 32.66 547  B 1 
ATOM   12948 C  CG  . GLN   B 2  547  ? 28.196  17.424  27.874   1.00 29.22 547  B 1 
ATOM   12949 C  CD  . GLN   B 2  547  ? 29.109  17.783  26.702   1.00 26.32 547  B 1 
ATOM   12950 O  OE1 . GLN   B 2  547  ? 30.250  17.368  26.606   1.00 24.78 547  B 1 
ATOM   12951 N  NE2 . GLN   B 2  547  ? 28.638  18.592  25.778   1.00 23.69 547  B 1 
ATOM   12952 N  N   . ILE   B 2  548  ? 26.356  13.724  30.269   1.00 39.88 548  B 1 
ATOM   12953 C  CA  . ILE   B 2  548  ? 25.952  12.365  30.024   1.00 39.41 548  B 1 
ATOM   12954 C  C   . ILE   B 2  548  ? 26.175  12.184  28.531   1.00 39.85 548  B 1 
ATOM   12955 O  O   . ILE   B 2  548  ? 25.419  12.700  27.713   1.00 38.19 548  B 1 
ATOM   12956 C  CB  . ILE   B 2  548  ? 24.477  12.181  30.421   1.00 36.81 548  B 1 
ATOM   12957 C  CG1 . ILE   B 2  548  ? 24.326  12.423  31.940   1.00 34.52 548  B 1 
ATOM   12958 C  CG2 . ILE   B 2  548  ? 23.990  10.778  30.022   1.00 33.53 548  B 1 
ATOM   12959 C  CD1 . ILE   B 2  548  ? 22.886  12.382  32.438   1.00 31.00 548  B 1 
ATOM   12960 N  N   . MET   B 2  549  ? 27.241  11.486  28.198   1.00 34.84 549  B 1 
ATOM   12961 C  CA  . MET   B 2  549  ? 27.358  10.903  26.880   1.00 34.26 549  B 1 
ATOM   12962 C  C   . MET   B 2  549  ? 26.253  9.854   26.791   1.00 34.96 549  B 1 
ATOM   12963 O  O   . MET   B 2  549  ? 26.497  8.661   26.939   1.00 33.03 549  B 1 
ATOM   12964 C  CB  . MET   B 2  549  ? 28.748  10.288  26.653   1.00 31.07 549  B 1 
ATOM   12965 C  CG  . MET   B 2  549  ? 29.851  11.324  26.427   1.00 27.75 549  B 1 
ATOM   12966 S  SD  . MET   B 2  549  ? 31.413  10.538  25.922   1.00 24.75 549  B 1 
ATOM   12967 C  CE  . MET   B 2  549  ? 32.447  11.998  25.677   1.00 22.40 549  B 1 
ATOM   12968 N  N   . VAL   B 2  550  ? 25.024  10.324  26.611   1.00 36.44 550  B 1 
ATOM   12969 C  CA  . VAL   B 2  550  ? 24.014  9.461   26.028   1.00 35.80 550  B 1 
ATOM   12970 C  C   . VAL   B 2  550  ? 24.641  9.070   24.712   1.00 36.37 550  B 1 
ATOM   12971 O  O   . VAL   B 2  550  ? 24.807  9.902   23.825   1.00 34.63 550  B 1 
ATOM   12972 C  CB  . VAL   B 2  550  ? 22.666  10.162  25.825   1.00 33.33 550  B 1 
ATOM   12973 C  CG1 . VAL   B 2  550  ? 21.648  9.218   25.184   1.00 31.00 550  B 1 
ATOM   12974 C  CG2 . VAL   B 2  550  ? 22.089  10.605  27.171   1.00 30.53 550  B 1 
ATOM   12975 N  N   . ALA   B 2  551  ? 25.081  7.829   24.653   1.00 33.77 551  B 1 
ATOM   12976 C  CA  . ALA   B 2  551  ? 25.559  7.281   23.413   1.00 33.42 551  B 1 
ATOM   12977 C  C   . ALA   B 2  551  ? 24.394  7.373   22.436   1.00 34.13 551  B 1 
ATOM   12978 O  O   . ALA   B 2  551  ? 23.504  6.527   22.441   1.00 32.18 551  B 1 
ATOM   12979 C  CB  . ALA   B 2  551  ? 26.000  5.844   23.647   1.00 30.50 551  B 1 
ATOM   12980 N  N   . THR   B 2  552  ? 24.386  8.429   21.657   1.00 33.43 552  B 1 
ATOM   12981 C  CA  . THR   B 2  552  ? 23.517  8.527   20.505   1.00 33.25 552  B 1 
ATOM   12982 C  C   . THR   B 2  552  ? 23.875  7.336   19.639   1.00 33.62 552  B 1 
ATOM   12983 O  O   . THR   B 2  552  ? 24.923  7.308   19.002   1.00 31.60 552  B 1 
ATOM   12984 C  CB  . THR   B 2  552  ? 23.717  9.856   19.767   1.00 30.90 552  B 1 
ATOM   12985 O  OG1 . THR   B 2  552  ? 25.083  10.201  19.684   1.00 29.36 552  B 1 
ATOM   12986 C  CG2 . THR   B 2  552  ? 23.014  11.002  20.496   1.00 28.25 552  B 1 
ATOM   12987 N  N   . SER   B 2  553  ? 23.032  6.317   19.704   1.00 33.16 553  B 1 
ATOM   12988 C  CA  . SER   B 2  553  ? 23.104  5.261   18.708   1.00 33.16 553  B 1 
ATOM   12989 C  C   . SER   B 2  553  ? 23.119  5.968   17.356   1.00 33.47 553  B 1 
ATOM   12990 O  O   . SER   B 2  553  ? 22.296  6.864   17.163   1.00 31.93 553  B 1 
ATOM   12991 C  CB  . SER   B 2  553  ? 21.882  4.347   18.825   1.00 31.08 553  B 1 
ATOM   12992 O  OG  . SER   B 2  553  ? 21.833  3.429   17.754   1.00 29.56 553  B 1 
ATOM   12993 N  N   . PRO   B 2  554  ? 24.013  5.616   16.445   1.00 31.03 554  B 1 
ATOM   12994 C  CA  . PRO   B 2  554  ? 24.090  6.293   15.149   1.00 30.87 554  B 1 
ATOM   12995 C  C   . PRO   B 2  554  ? 22.752  6.287   14.398   1.00 32.12 554  B 1 
ATOM   12996 O  O   . PRO   B 2  554  ? 22.494  7.155   13.579   1.00 30.30 554  B 1 
ATOM   12997 C  CB  . PRO   B 2  554  ? 25.205  5.565   14.387   1.00 27.45 554  B 1 
ATOM   12998 C  CG  . PRO   B 2  554  ? 25.338  4.219   15.088   1.00 27.19 554  B 1 
ATOM   12999 C  CD  . PRO   B 2  554  ? 24.970  4.531   16.528   1.00 28.34 554  B 1 
ATOM   13000 N  N   . TYR   B 2  555  ? 21.875  5.366   14.751   1.00 31.76 555  B 1 
ATOM   13001 C  CA  . TYR   B 2  555  ? 20.507  5.284   14.238   1.00 31.74 555  B 1 
ATOM   13002 C  C   . TYR   B 2  555  ? 19.507  6.159   14.995   1.00 32.29 555  B 1 
ATOM   13003 O  O   . TYR   B 2  555  ? 18.513  6.569   14.412   1.00 30.27 555  B 1 
ATOM   13004 C  CB  . TYR   B 2  555  ? 20.054  3.817   14.237   1.00 28.86 555  B 1 
ATOM   13005 C  CG  . TYR   B 2  555  ? 20.955  2.973   13.365   1.00 26.77 555  B 1 
ATOM   13006 C  CD1 . TYR   B 2  555  ? 20.876  3.108   11.969   1.00 24.57 555  B 1 
ATOM   13007 C  CD2 . TYR   B 2  555  ? 21.973  2.196   13.942   1.00 23.92 555  B 1 
ATOM   13008 C  CE1 . TYR   B 2  555  ? 21.849  2.527   11.150   1.00 22.06 555  B 1 
ATOM   13009 C  CE2 . TYR   B 2  555  ? 22.964  1.616   13.131   1.00 21.96 555  B 1 
ATOM   13010 C  CZ  . TYR   B 2  555  ? 22.913  1.814   11.739   1.00 21.32 555  B 1 
ATOM   13011 O  OH  . TYR   B 2  555  ? 23.940  1.360   10.964   1.00 20.25 555  B 1 
ATOM   13012 N  N   . ILE   B 2  556  ? 19.733  6.458   16.257   1.00 35.29 556  B 1 
ATOM   13013 C  CA  . ILE   B 2  556  ? 18.911  7.388   17.031   1.00 35.35 556  B 1 
ATOM   13014 C  C   . ILE   B 2  556  ? 19.662  8.715   17.069   1.00 35.70 556  B 1 
ATOM   13015 O  O   . ILE   B 2  556  ? 20.250  9.096   18.076   1.00 34.19 556  B 1 
ATOM   13016 C  CB  . ILE   B 2  556  ? 18.531  6.836   18.424   1.00 32.87 556  B 1 
ATOM   13017 C  CG1 . ILE   B 2  556  ? 17.948  5.409   18.334   1.00 31.28 556  B 1 
ATOM   13018 C  CG2 . ILE   B 2  556  ? 17.507  7.782   19.083   1.00 30.36 556  B 1 
ATOM   13019 C  CD1 . ILE   B 2  556  ? 17.670  4.755   19.690   1.00 28.48 556  B 1 
ATOM   13020 N  N   . GLY   B 2  557  ? 19.684  9.391   15.935   1.00 33.50 557  B 1 
ATOM   13021 C  CA  . GLY   B 2  557  ? 20.161  10.765  15.883   1.00 33.51 557  B 1 
ATOM   13022 C  C   . GLY   B 2  557  ? 19.267  11.642  16.763   1.00 34.05 557  B 1 
ATOM   13023 O  O   . GLY   B 2  557  ? 18.050  11.454  16.744   1.00 32.37 557  B 1 
ATOM   13024 N  N   . PRO   B 2  558  ? 19.812  12.612  17.499   1.00 32.13 558  B 1 
ATOM   13025 C  CA  . PRO   B 2  558  ? 19.012  13.481  18.366   1.00 32.04 558  B 1 
ATOM   13026 C  C   . PRO   B 2  558  ? 17.902  14.191  17.591   1.00 32.97 558  B 1 
ATOM   13027 O  O   . PRO   B 2  558  ? 16.778  14.287  18.052   1.00 31.15 558  B 1 
ATOM   13028 C  CB  . PRO   B 2  558  ? 20.020  14.458  18.993   1.00 28.90 558  B 1 
ATOM   13029 C  CG  . PRO   B 2  558  ? 21.205  14.448  18.033   1.00 28.78 558  B 1 
ATOM   13030 C  CD  . PRO   B 2  558  ? 21.199  13.028  17.484   1.00 29.90 558  B 1 
ATOM   13031 N  N   . HIS   B 2  559  ? 18.185  14.592  16.371   1.00 33.55 559  B 1 
ATOM   13032 C  CA  . HIS   B 2  559  ? 17.221  15.250  15.491   1.00 34.14 559  B 1 
ATOM   13033 C  C   . HIS   B 2  559  ? 16.145  14.323  14.901   1.00 34.91 559  B 1 
ATOM   13034 O  O   . HIS   B 2  559  ? 15.248  14.809  14.218   1.00 33.05 559  B 1 
ATOM   13035 C  CB  . HIS   B 2  559  ? 17.981  15.968  14.372   1.00 31.47 559  B 1 
ATOM   13036 C  CG  . HIS   B 2  559  ? 18.869  17.072  14.876   1.00 29.60 559  B 1 
ATOM   13037 N  ND1 . HIS   B 2  559  ? 18.450  18.199  15.547   1.00 27.35 559  B 1 
ATOM   13038 C  CD2 . HIS   B 2  559  ? 20.234  17.151  14.771   1.00 26.75 559  B 1 
ATOM   13039 C  CE1 . HIS   B 2  559  ? 19.533  18.936  15.841   1.00 25.20 559  B 1 
ATOM   13040 N  NE2 . HIS   B 2  559  ? 20.633  18.334  15.384   1.00 24.56 559  B 1 
ATOM   13041 N  N   . SER   B 2  560  ? 16.219  13.022  15.129   1.00 35.23 560  B 1 
ATOM   13042 C  CA  . SER   B 2  560  ? 15.332  12.069  14.454   1.00 35.52 560  B 1 
ATOM   13043 C  C   . SER   B 2  560  ? 13.873  12.193  14.885   1.00 36.26 560  B 1 
ATOM   13044 O  O   . SER   B 2  560  ? 12.979  12.111  14.050   1.00 34.90 560  B 1 
ATOM   13045 C  CB  . SER   B 2  560  ? 15.813  10.631  14.656   1.00 33.15 560  B 1 
ATOM   13046 O  OG  . SER   B 2  560  ? 15.689  10.204  15.996   1.00 31.74 560  B 1 
ATOM   13047 N  N   . PHE   B 2  561  ? 13.641  12.407  16.174   1.00 36.79 561  B 1 
ATOM   13048 C  CA  . PHE   B 2  561  ? 12.296  12.467  16.743   1.00 37.22 561  B 1 
ATOM   13049 C  C   . PHE   B 2  561  ? 11.655  13.856  16.675   1.00 37.43 561  B 1 
ATOM   13050 O  O   . PHE   B 2  561  ? 10.607  14.074  17.280   1.00 35.59 561  B 1 
ATOM   13051 C  CB  . PHE   B 2  561  ? 12.291  11.875  18.152   1.00 35.12 561  B 1 
ATOM   13052 C  CG  . PHE   B 2  561  ? 12.266  10.363  18.151   1.00 33.37 561  B 1 
ATOM   13053 C  CD1 . PHE   B 2  561  ? 11.047  9.691   17.956   1.00 31.12 561  B 1 
ATOM   13054 C  CD2 . PHE   B 2  561  ? 13.441  9.625   18.351   1.00 30.72 561  B 1 
ATOM   13055 C  CE1 . PHE   B 2  561  ? 11.006  8.290   17.974   1.00 28.52 561  B 1 
ATOM   13056 C  CE2 . PHE   B 2  561  ? 13.399  8.225   18.366   1.00 28.08 561  B 1 
ATOM   13057 C  CZ  . PHE   B 2  561  ? 12.182  7.557   18.179   1.00 27.72 561  B 1 
ATOM   13058 N  N   . ILE   B 2  562  ? 12.219  14.775  15.918   1.00 36.70 562  B 1 
ATOM   13059 C  CA  . ILE   B 2  562  ? 11.471  15.972  15.543   1.00 36.63 562  B 1 
ATOM   13060 C  C   . ILE   B 2  562  ? 10.357  15.526  14.594   1.00 37.12 562  B 1 
ATOM   13061 O  O   . ILE   B 2  562  ? 10.455  15.606  13.372   1.00 35.53 562  B 1 
ATOM   13062 C  CB  . ILE   B 2  562  ? 12.354  17.103  14.981   1.00 34.10 562  B 1 
ATOM   13063 C  CG1 . ILE   B 2  562  ? 13.480  17.467  15.974   1.00 32.06 562  B 1 
ATOM   13064 C  CG2 . ILE   B 2  562  ? 11.474  18.344  14.708   1.00 31.70 562  B 1 
ATOM   13065 C  CD1 . ILE   B 2  562  ? 14.453  18.535  15.465   1.00 29.21 562  B 1 
ATOM   13066 N  N   . SER   B 2  563  ? 9.283   15.047  15.196   1.00 36.57 563  B 1 
ATOM   13067 C  CA  . SER   B 2  563  ? 7.993   14.978  14.551   1.00 36.79 563  B 1 
ATOM   13068 C  C   . SER   B 2  563  ? 7.571   16.415  14.252   1.00 37.32 563  B 1 
ATOM   13069 O  O   . SER   B 2  563  ? 6.874   17.062  15.025   1.00 35.64 563  B 1 
ATOM   13070 C  CB  . SER   B 2  563  ? 6.978   14.253  15.438   1.00 34.31 563  B 1 
ATOM   13071 O  OG  . SER   B 2  563  ? 5.700   14.271  14.838   1.00 32.62 563  B 1 
ATOM   13072 N  N   . LYS   B 2  564  ? 8.005   16.915  13.099   1.00 35.70 564  B 1 
ATOM   13073 C  CA  . LYS   B 2  564  ? 7.214   17.931  12.437   1.00 36.01 564  B 1 
ATOM   13074 C  C   . LYS   B 2  564  ? 5.914   17.239  12.038   1.00 35.44 564  B 1 
ATOM   13075 O  O   . LYS   B 2  564  ? 5.779   16.742  10.926   1.00 33.39 564  B 1 
ATOM   13076 C  CB  . LYS   B 2  564  ? 7.945   18.568  11.247   1.00 33.81 564  B 1 
ATOM   13077 C  CG  . LYS   B 2  564  ? 8.990   19.599  11.707   1.00 31.56 564  B 1 
ATOM   13078 C  CD  . LYS   B 2  564  ? 9.577   20.349  10.507   1.00 29.17 564  B 1 
ATOM   13079 C  CE  . LYS   B 2  564  ? 10.556  21.426  10.992   1.00 25.68 564  B 1 
ATOM   13080 N  NZ  . LYS   B 2  564  ? 11.108  22.226  9.871    1.00 23.93 564  B 1 
ATOM   13081 N  N   . THR   B 2  565  ? 4.976   17.209  12.965   1.00 36.46 565  B 1 
ATOM   13082 C  CA  . THR   B 2  565  ? 3.573   17.100  12.608   1.00 36.24 565  B 1 
ATOM   13083 C  C   . THR   B 2  565  ? 3.262   18.320  11.747   1.00 36.68 565  B 1 
ATOM   13084 O  O   . THR   B 2  565  ? 2.887   19.375  12.240   1.00 34.21 565  B 1 
ATOM   13085 C  CB  . THR   B 2  565  ? 2.653   17.039  13.844   1.00 33.25 565  B 1 
ATOM   13086 O  OG1 . THR   B 2  565  ? 3.128   17.851  14.888   1.00 31.33 565  B 1 
ATOM   13087 C  CG2 . THR   B 2  565  ? 2.545   15.618  14.384   1.00 30.71 565  B 1 
ATOM   13088 N  N   . HIS   B 2  566  ? 3.467   18.169  10.459   1.00 33.86 566  B 1 
ATOM   13089 C  CA  . HIS   B 2  566  ? 2.888   19.063  9.483    1.00 34.48 566  B 1 
ATOM   13090 C  C   . HIS   B 2  566  ? 1.368   18.844  9.518    1.00 34.60 566  B 1 
ATOM   13091 O  O   . HIS   B 2  566  ? 0.799   18.204  8.644    1.00 32.79 566  B 1 
ATOM   13092 C  CB  . HIS   B 2  566  ? 3.514   18.834  8.099    1.00 32.32 566  B 1 
ATOM   13093 C  CG  . HIS   B 2  566  ? 4.752   19.652  7.853    1.00 30.98 566  B 1 
ATOM   13094 N  ND1 . HIS   B 2  566  ? 4.775   21.007  7.609    1.00 29.05 566  B 1 
ATOM   13095 C  CD2 . HIS   B 2  566  ? 6.048   19.210  7.760    1.00 28.67 566  B 1 
ATOM   13096 C  CE1 . HIS   B 2  566  ? 6.048   21.365  7.370    1.00 27.47 566  B 1 
ATOM   13097 N  NE2 . HIS   B 2  566  ? 6.854   20.303  7.457    1.00 26.76 566  B 1 
ATOM   13098 N  N   . ASN   B 2  567  ? 0.724   19.372  10.545   1.00 32.27 567  B 1 
ATOM   13099 C  CA  . ASN   B 2  567  ? -0.734  19.495  10.545   1.00 32.55 567  B 1 
ATOM   13100 C  C   . ASN   B 2  567  ? -1.191  20.349  9.361    1.00 33.11 567  B 1 
ATOM   13101 O  O   . ASN   B 2  567  ? -2.176  20.032  8.714    1.00 31.42 567  B 1 
ATOM   13102 C  CB  . ASN   B 2  567  ? -1.213  20.105  11.873   1.00 30.09 567  B 1 
ATOM   13103 C  CG  . ASN   B 2  567  ? -1.568  19.072  12.926   1.00 27.35 567  B 1 
ATOM   13104 O  OD1 . ASN   B 2  567  ? -1.613  17.882  12.693   1.00 26.01 567  B 1 
ATOM   13105 N  ND2 . ASN   B 2  567  ? -1.866  19.520  14.125   1.00 25.57 567  B 1 
ATOM   13106 N  N   . ASN   B 2  568  ? -0.452  21.392  9.048    1.00 29.72 568  B 1 
ATOM   13107 C  CA  . ASN   B 2  568  ? -0.696  22.183  7.850    1.00 30.26 568  B 1 
ATOM   13108 C  C   . ASN   B 2  568  ? -0.157  21.459  6.609    1.00 30.53 568  B 1 
ATOM   13109 O  O   . ASN   B 2  568  ? 0.751   21.934  5.937    1.00 28.60 568  B 1 
ATOM   13110 C  CB  . ASN   B 2  568  ? -0.153  23.610  8.033    1.00 27.68 568  B 1 
ATOM   13111 C  CG  . ASN   B 2  568  ? -1.061  24.495  8.869    1.00 24.93 568  B 1 
ATOM   13112 O  OD1 . ASN   B 2  568  ? -2.173  24.154  9.217    1.00 23.53 568  B 1 
ATOM   13113 N  ND2 . ASN   B 2  568  ? -0.610  25.690  9.188    1.00 22.61 568  B 1 
ATOM   13114 N  N   . MET   B 2  569  ? -0.762  20.343  6.280    1.00 28.16 569  B 1 
ATOM   13115 C  CA  . MET   B 2  569  ? -0.644  19.732  4.952    1.00 28.34 569  B 1 
ATOM   13116 C  C   . MET   B 2  569  ? -1.261  20.598  3.838    1.00 28.58 569  B 1 
ATOM   13117 O  O   . MET   B 2  569  ? -1.170  20.214  2.683    1.00 27.59 569  B 1 
ATOM   13118 C  CB  . MET   B 2  569  ? -1.285  18.337  4.918    1.00 26.98 569  B 1 
ATOM   13119 C  CG  . MET   B 2  569  ? -0.366  17.228  5.432    1.00 25.11 569  B 1 
ATOM   13120 S  SD  . MET   B 2  569  ? -0.980  15.592  4.933    1.00 23.04 569  B 1 
ATOM   13121 C  CE  . MET   B 2  569  ? 0.212   14.524  5.758    1.00 21.25 569  B 1 
ATOM   13122 N  N   . ILE   B 2  570  ? -1.865  21.743  4.144    1.00 27.22 570  B 1 
ATOM   13123 C  CA  . ILE   B 2  570  ? -2.506  22.601  3.131    1.00 27.13 570  B 1 
ATOM   13124 C  C   . ILE   B 2  570  ? -1.501  23.010  2.050    1.00 27.60 570  B 1 
ATOM   13125 O  O   . ILE   B 2  570  ? -1.728  22.780  0.867    1.00 26.53 570  B 1 
ATOM   13126 C  CB  . ILE   B 2  570  ? -3.150  23.846  3.777    1.00 25.20 570  B 1 
ATOM   13127 C  CG1 . ILE   B 2  570  ? -4.202  23.447  4.836    1.00 23.68 570  B 1 
ATOM   13128 C  CG2 . ILE   B 2  570  ? -3.800  24.726  2.692    1.00 24.25 570  B 1 
ATOM   13129 C  CD1 . ILE   B 2  570  ? -4.759  24.630  5.634    1.00 22.35 570  B 1 
ATOM   13130 N  N   . ASN   B 2  571  ? -0.397  23.597  2.449    1.00 27.74 571  B 1 
ATOM   13131 C  CA  . ASN   B 2  571  ? 0.654   24.015  1.525    1.00 28.10 571  B 1 
ATOM   13132 C  C   . ASN   B 2  571  ? 1.630   22.871  1.213    1.00 28.46 571  B 1 
ATOM   13133 O  O   . ASN   B 2  571  ? 2.846   23.024  1.315    1.00 27.03 571  B 1 
ATOM   13134 C  CB  . ASN   B 2  571  ? 1.327   25.309  2.015    1.00 26.44 571  B 1 
ATOM   13135 C  CG  . ASN   B 2  571  ? 0.584   26.571  1.608    1.00 23.88 571  B 1 
ATOM   13136 O  OD1 . ASN   B 2  571  ? -0.233  26.598  0.716    1.00 22.89 571  B 1 
ATOM   13137 N  ND2 . ASN   B 2  571  ? 0.905   27.684  2.231    1.00 22.08 571  B 1 
ATOM   13138 N  N   . LEU   B 2  572  ? 1.099   21.751  0.789    1.00 27.72 572  B 1 
ATOM   13139 C  CA  . LEU   B 2  572  ? 1.813   20.858  -0.108   1.00 27.81 572  B 1 
ATOM   13140 C  C   . LEU   B 2  572  ? 1.998   21.612  -1.430   1.00 28.04 572  B 1 
ATOM   13141 O  O   . LEU   B 2  572  ? 1.254   21.425  -2.387   1.00 27.02 572  B 1 
ATOM   13142 C  CB  . LEU   B 2  572  ? 1.059   19.516  -0.267   1.00 26.29 572  B 1 
ATOM   13143 C  CG  . LEU   B 2  572  ? 1.546   18.424  0.702    1.00 24.62 572  B 1 
ATOM   13144 C  CD1 . LEU   B 2  572  ? 0.437   17.413  0.972    1.00 23.08 572  B 1 
ATOM   13145 C  CD2 . LEU   B 2  572  ? 2.745   17.672  0.121    1.00 24.29 572  B 1 
ATOM   13146 N  N   . LYS   B 2  573  ? 2.975   22.507  -1.463   1.00 30.05 573  B 1 
ATOM   13147 C  CA  . LYS   B 2  573  ? 3.526   22.943  -2.736   1.00 30.35 573  B 1 
ATOM   13148 C  C   . LYS   B 2  573  ? 3.938   21.678  -3.476   1.00 30.05 573  B 1 
ATOM   13149 O  O   . LYS   B 2  573  ? 4.612   20.813  -2.913   1.00 28.47 573  B 1 
ATOM   13150 C  CB  . LYS   B 2  573  ? 4.732   23.879  -2.556   1.00 28.64 573  B 1 
ATOM   13151 C  CG  . LYS   B 2  573  ? 4.310   25.344  -2.361   1.00 26.43 573  B 1 
ATOM   13152 C  CD  . LYS   B 2  573  ? 5.540   26.253  -2.341   1.00 24.41 573  B 1 
ATOM   13153 C  CE  . LYS   B 2  573  ? 5.130   27.726  -2.303   1.00 21.33 573  B 1 
ATOM   13154 N  NZ  . LYS   B 2  573  ? 6.306   28.633  -2.349   1.00 20.33 573  B 1 
ATOM   13155 N  N   . THR   B 2  574  ? 3.542   21.611  -4.723   1.00 29.38 574  B 1 
ATOM   13156 C  CA  . THR   B 2  574  ? 4.031   20.647  -5.706   1.00 29.06 574  B 1 
ATOM   13157 C  C   . THR   B 2  574  ? 5.523   20.889  -5.956   1.00 29.31 574  B 1 
ATOM   13158 O  O   . THR   B 2  574  ? 5.908   21.387  -7.013   1.00 27.42 574  B 1 
ATOM   13159 C  CB  . THR   B 2  574  ? 3.236   20.800  -7.016   1.00 27.00 574  B 1 
ATOM   13160 O  OG1 . THR   B 2  574  ? 3.157   22.169  -7.366   1.00 25.55 574  B 1 
ATOM   13161 C  CG2 . THR   B 2  574  ? 1.805   20.278  -6.886   1.00 25.42 574  B 1 
ATOM   13162 N  N   . SER   B 2  575  ? 6.361   20.615  -4.982   1.00 30.64 575  B 1 
ATOM   13163 C  CA  . SER   B 2  575  ? 7.789   20.539  -5.230   1.00 29.97 575  B 1 
ATOM   13164 C  C   . SER   B 2  575  ? 8.012   19.375  -6.187   1.00 30.11 575  B 1 
ATOM   13165 O  O   . SER   B 2  575  ? 7.516   18.273  -5.948   1.00 28.30 575  B 1 
ATOM   13166 C  CB  . SER   B 2  575  ? 8.582   20.376  -3.928   1.00 27.66 575  B 1 
ATOM   13167 O  OG  . SER   B 2  575  ? 8.137   19.265  -3.184   1.00 26.69 575  B 1 
ATOM   13168 N  N   . THR   B 2  576  ? 8.732   19.643  -7.264   1.00 29.74 576  B 1 
ATOM   13169 C  CA  . THR   B 2  576  ? 8.993   18.706  -8.366   1.00 29.93 576  B 1 
ATOM   13170 C  C   . THR   B 2  576  ? 9.632   17.391  -7.931   1.00 30.28 576  B 1 
ATOM   13171 O  O   . THR   B 2  576  ? 9.389   16.363  -8.553   1.00 27.90 576  B 1 
ATOM   13172 C  CB  . THR   B 2  576  ? 9.937   19.360  -9.379   1.00 26.72 576  B 1 
ATOM   13173 O  OG1 . THR   B 2  576  ? 10.974  20.046  -8.696   1.00 24.99 576  B 1 
ATOM   13174 C  CG2 . THR   B 2  576  ? 9.211   20.389  -10.247  1.00 24.54 576  B 1 
ATOM   13175 N  N   . ASN   B 2  577  ? 10.424  17.409  -6.884   1.00 33.25 577  B 1 
ATOM   13176 C  CA  . ASN   B 2  577  ? 10.912  16.180  -6.279   1.00 33.84 577  B 1 
ATOM   13177 C  C   . ASN   B 2  577  ? 9.734   15.488  -5.595   1.00 34.24 577  B 1 
ATOM   13178 O  O   . ASN   B 2  577  ? 9.372   15.816  -4.468   1.00 32.31 577  B 1 
ATOM   13179 C  CB  . ASN   B 2  577  ? 12.085  16.473  -5.335   1.00 31.26 577  B 1 
ATOM   13180 C  CG  . ASN   B 2  577  ? 13.387  16.702  -6.085   1.00 28.19 577  B 1 
ATOM   13181 O  OD1 . ASN   B 2  577  ? 13.513  16.456  -7.269   1.00 26.98 577  B 1 
ATOM   13182 N  ND2 . ASN   B 2  577  ? 14.408  17.163  -5.402   1.00 25.91 577  B 1 
ATOM   13183 N  N   . ALA   B 2  578  ? 9.169   14.534  -6.315   1.00 33.61 578  B 1 
ATOM   13184 C  CA  . ALA   B 2  578  ? 8.131   13.642  -5.833   1.00 33.46 578  B 1 
ATOM   13185 C  C   . ALA   B 2  578  ? 8.703   12.706  -4.749   1.00 34.77 578  B 1 
ATOM   13186 O  O   . ALA   B 2  578  ? 8.831   11.500  -4.953   1.00 33.33 578  B 1 
ATOM   13187 C  CB  . ALA   B 2  578  ? 7.524   12.901  -7.035   1.00 30.38 578  B 1 
ATOM   13188 N  N   . GLU   B 2  579  ? 9.086   13.262  -3.606   1.00 37.92 579  B 1 
ATOM   13189 C  CA  . GLU   B 2  579  ? 9.249   12.471  -2.399   1.00 38.12 579  B 1 
ATOM   13190 C  C   . GLU   B 2  579  ? 7.925   11.756  -2.148   1.00 38.84 579  B 1 
ATOM   13191 O  O   . GLU   B 2  579  ? 6.851   12.357  -2.234   1.00 37.44 579  B 1 
ATOM   13192 C  CB  . GLU   B 2  579  ? 9.662   13.322  -1.193   1.00 35.74 579  B 1 
ATOM   13193 C  CG  . GLU   B 2  579  ? 11.137  13.745  -1.248   1.00 33.06 579  B 1 
ATOM   13194 C  CD  . GLU   B 2  579  ? 11.645  14.316  0.086    1.00 29.75 579  B 1 
ATOM   13195 O  OE1 . GLU   B 2  579  ? 12.877  14.292  0.293    1.00 27.11 579  B 1 
ATOM   13196 O  OE2 . GLU   B 2  579  ? 10.813  14.741  0.922    1.00 28.63 579  B 1 
ATOM   13197 N  N   . SER   B 2  580  ? 7.989   10.454  -1.898   1.00 38.96 580  B 1 
ATOM   13198 C  CA  . SER   B 2  580  ? 6.771   9.699   -1.633   1.00 39.12 580  B 1 
ATOM   13199 C  C   . SER   B 2  580  ? 6.087   10.288  -0.406   1.00 40.18 580  B 1 
ATOM   13200 O  O   . SER   B 2  580  ? 6.671   10.279  0.677    1.00 38.60 580  B 1 
ATOM   13201 C  CB  . SER   B 2  580  ? 7.066   8.212   -1.418   1.00 36.28 580  B 1 
ATOM   13202 O  OG  . SER   B 2  580  ? 7.993   8.009   -0.381   1.00 34.34 580  B 1 
ATOM   13203 N  N   . VAL   B 2  581  ? 4.871   10.749  -0.576   1.00 44.89 581  B 1 
ATOM   13204 C  CA  . VAL   B 2  581  ? 4.050   11.275  0.524    1.00 45.83 581  B 1 
ATOM   13205 C  C   . VAL   B 2  581  ? 3.912   10.236  1.643    1.00 49.56 581  B 1 
ATOM   13206 O  O   . VAL   B 2  581  ? 3.867   10.578  2.813    1.00 46.32 581  B 1 
ATOM   13207 C  CB  . VAL   B 2  581  ? 2.654   11.685  0.003    1.00 40.04 581  B 1 
ATOM   13208 C  CG1 . VAL   B 2  581  ? 1.789   12.302  1.099    1.00 35.76 581  B 1 
ATOM   13209 C  CG2 . VAL   B 2  581  ? 2.765   12.709  -1.137   1.00 34.88 581  B 1 
ATOM   13210 N  N   . PHE   B 2  582  ? 3.926   8.963   1.272    1.00 54.12 582  B 1 
ATOM   13211 C  CA  . PHE   B 2  582  ? 3.915   7.844   2.195    1.00 56.65 582  B 1 
ATOM   13212 C  C   . PHE   B 2  582  ? 5.345   7.369   2.459    1.00 61.17 582  B 1 
ATOM   13213 O  O   . PHE   B 2  582  ? 6.041   6.904   1.552    1.00 57.80 582  B 1 
ATOM   13214 C  CB  . PHE   B 2  582  ? 3.017   6.737   1.633    1.00 51.75 582  B 1 
ATOM   13215 C  CG  . PHE   B 2  582  ? 1.585   7.191   1.435    1.00 47.51 582  B 1 
ATOM   13216 C  CD1 . PHE   B 2  582  ? 0.700   7.257   2.523    1.00 42.46 582  B 1 
ATOM   13217 C  CD2 . PHE   B 2  582  ? 1.146   7.610   0.162    1.00 40.68 582  B 1 
ATOM   13218 C  CE1 . PHE   B 2  582  ? -0.607  7.725   2.348    1.00 35.44 582  B 1 
ATOM   13219 C  CE2 . PHE   B 2  582  ? -0.164  8.083   -0.017   1.00 35.40 582  B 1 
ATOM   13220 C  CZ  . PHE   B 2  582  ? -1.043  8.140   1.078    1.00 34.32 582  B 1 
ATOM   13221 N  N   . GLY   B 2  583  ? 5.770   7.492   3.710    1.00 62.56 583  B 1 
ATOM   13222 C  CA  . GLY   B 2  583  ? 7.007   6.884   4.171    1.00 65.62 583  B 1 
ATOM   13223 C  C   . GLY   B 2  583  ? 6.903   5.359   4.229    1.00 69.79 583  B 1 
ATOM   13224 O  O   . GLY   B 2  583  ? 5.831   4.802   4.441    1.00 66.70 583  B 1 
ATOM   13225 N  N   . LEU   B 2  584  ? 8.031   4.682   4.090    1.00 72.40 584  B 1 
ATOM   13226 C  CA  . LEU   B 2  584  ? 8.108   3.231   4.281    1.00 73.83 584  B 1 
ATOM   13227 C  C   . LEU   B 2  584  ? 7.616   2.847   5.685    1.00 76.31 584  B 1 
ATOM   13228 O  O   . LEU   B 2  584  ? 8.063   3.461   6.659    1.00 74.94 584  B 1 
ATOM   13229 C  CB  . LEU   B 2  584  ? 9.564   2.781   4.091    1.00 70.65 584  B 1 
ATOM   13230 C  CG  . LEU   B 2  584  ? 9.897   2.424   2.636    1.00 64.26 584  B 1 
ATOM   13231 C  CD1 . LEU   B 2  584  ? 11.388  2.613   2.387    1.00 56.67 584  B 1 
ATOM   13232 C  CD2 . LEU   B 2  584  ? 9.520   0.972   2.354    1.00 56.28 584  B 1 
ATOM   13233 N  N   . PRO   B 2  585  ? 6.756   1.824   5.809    1.00 75.98 585  B 1 
ATOM   13234 C  CA  . PRO   B 2  585  ? 6.335   1.335   7.113    1.00 77.11 585  B 1 
ATOM   13235 C  C   . PRO   B 2  585  ? 7.533   0.791   7.905    1.00 78.24 585  B 1 
ATOM   13236 O  O   . PRO   B 2  585  ? 8.488   0.255   7.331    1.00 76.41 585  B 1 
ATOM   13237 C  CB  . PRO   B 2  585  ? 5.268   0.273   6.830    1.00 74.90 585  B 1 
ATOM   13238 C  CG  . PRO   B 2  585  ? 5.611   -0.221  5.429    1.00 71.98 585  B 1 
ATOM   13239 C  CD  . PRO   B 2  585  ? 6.162   1.018   4.747    1.00 74.55 585  B 1 
ATOM   13240 N  N   . LEU   B 2  586  ? 7.482   0.943   9.221    1.00 77.92 586  B 1 
ATOM   13241 C  CA  . LEU   B 2  586  ? 8.475   0.356   10.113   1.00 79.10 586  B 1 
ATOM   13242 C  C   . LEU   B 2  586  ? 8.343   -1.172  10.139   1.00 79.60 586  B 1 
ATOM   13243 O  O   . LEU   B 2  586  ? 7.247   -1.722  10.110   1.00 77.96 586  B 1 
ATOM   13244 C  CB  . LEU   B 2  586  ? 8.340   0.929   11.529   1.00 77.22 586  B 1 
ATOM   13245 C  CG  . LEU   B 2  586  ? 8.746   2.402   11.705   1.00 75.33 586  B 1 
ATOM   13246 C  CD1 . LEU   B 2  586  ? 8.632   2.777   13.178   1.00 68.37 586  B 1 
ATOM   13247 C  CD2 . LEU   B 2  586  ? 10.186  2.680   11.290   1.00 68.82 586  B 1 
ATOM   13248 N  N   . THR   B 2  587  ? 9.472   -1.837  10.262   1.00 78.64 587  B 1 
ATOM   13249 C  CA  . THR   B 2  587  ? 9.518   -3.279  10.518   1.00 78.08 587  B 1 
ATOM   13250 C  C   . THR   B 2  587  ? 9.324   -3.571  12.011   1.00 79.11 587  B 1 
ATOM   13251 O  O   . THR   B 2  587  ? 9.543   -2.709  12.861   1.00 77.22 587  B 1 
ATOM   13252 C  CB  . THR   B 2  587  ? 10.838  -3.886  10.027   1.00 75.03 587  B 1 
ATOM   13253 O  OG1 . THR   B 2  587  ? 11.919  -3.411  10.781   1.00 67.43 587  B 1 
ATOM   13254 C  CG2 . THR   B 2  587  ? 11.111  -3.595  8.552    1.00 64.83 587  B 1 
ATOM   13255 N  N   . ALA   B 2  588  ? 8.972   -4.810  12.353   1.00 77.76 588  B 1 
ATOM   13256 C  CA  . ALA   B 2  588  ? 8.818   -5.214  13.753   1.00 77.62 588  B 1 
ATOM   13257 C  C   . ALA   B 2  588  ? 10.090  -4.980  14.595   1.00 78.17 588  B 1 
ATOM   13258 O  O   . ALA   B 2  588  ? 10.009  -4.627  15.767   1.00 75.83 588  B 1 
ATOM   13259 C  CB  . ALA   B 2  588  ? 8.408   -6.689  13.789   1.00 75.61 588  B 1 
ATOM   13260 N  N   . MET   B 2  589  ? 11.266  -5.128  13.993   1.00 75.82 589  B 1 
ATOM   13261 C  CA  . MET   B 2  589  ? 12.544  -4.838  14.648   1.00 74.02 589  B 1 
ATOM   13262 C  C   . MET   B 2  589  ? 12.712  -3.343  14.930   1.00 75.25 589  B 1 
ATOM   13263 O  O   . MET   B 2  589  ? 13.155  -2.966  16.012   1.00 73.40 589  B 1 
ATOM   13264 C  CB  . MET   B 2  589  ? 13.691  -5.351  13.775   1.00 70.82 589  B 1 
ATOM   13265 C  CG  . MET   B 2  589  ? 15.058  -5.172  14.437   1.00 63.04 589  B 1 
ATOM   13266 S  SD  . MET   B 2  589  ? 16.402  -5.902  13.476   1.00 53.78 589  B 1 
ATOM   13267 C  CE  . MET   B 2  589  ? 17.818  -5.457  14.497   1.00 46.43 589  B 1 
ATOM   13268 N  N   . GLU   B 2  590  ? 12.337  -2.500  13.990   1.00 76.11 590  B 1 
ATOM   13269 C  CA  . GLU   B 2  590  ? 12.394  -1.050  14.160   1.00 75.84 590  B 1 
ATOM   13270 C  C   . GLU   B 2  590  ? 11.389  -0.570  15.216   1.00 76.43 590  B 1 
ATOM   13271 O  O   . GLU   B 2  590  ? 11.739  0.265   16.042   1.00 75.31 590  B 1 
ATOM   13272 C  CB  . GLU   B 2  590  ? 12.148  -0.354  12.821   1.00 74.25 590  B 1 
ATOM   13273 C  CG  . GLU   B 2  590  ? 13.287  -0.568  11.816   1.00 70.72 590  B 1 
ATOM   13274 C  CD  . GLU   B 2  590  ? 12.910  -0.046  10.419   1.00 67.11 590  B 1 
ATOM   13275 O  OE1 . GLU   B 2  590  ? 13.734  0.615   9.762    1.00 61.75 590  B 1 
ATOM   13276 O  OE2 . GLU   B 2  590  ? 11.768  -0.277  9.965    1.00 63.06 590  B 1 
ATOM   13277 N  N   . TYR   B 2  591  ? 10.194  -1.155  15.264   1.00 78.14 591  B 1 
ATOM   13278 C  CA  . TYR   B 2  591  ? 9.250   -0.878  16.353   1.00 79.10 591  B 1 
ATOM   13279 C  C   . TYR   B 2  591  ? 9.883   -1.159  17.721   1.00 78.23 591  B 1 
ATOM   13280 O  O   . TYR   B 2  591  ? 9.798   -0.320  18.609   1.00 76.56 591  B 1 
ATOM   13281 C  CB  . TYR   B 2  591  ? 7.974   -1.709  16.194   1.00 80.07 591  B 1 
ATOM   13282 C  CG  . TYR   B 2  591  ? 6.918   -1.078  15.309   1.00 81.71 591  B 1 
ATOM   13283 C  CD1 . TYR   B 2  591  ? 6.048   -0.098  15.825   1.00 73.80 591  B 1 
ATOM   13284 C  CD2 . TYR   B 2  591  ? 6.787   -1.476  13.968   1.00 75.70 591  B 1 
ATOM   13285 C  CE1 . TYR   B 2  591  ? 5.063   0.480   15.011   1.00 75.54 591  B 1 
ATOM   13286 C  CE2 . TYR   B 2  591  ? 5.810   -0.902  13.144   1.00 75.04 591  B 1 
ATOM   13287 C  CZ  . TYR   B 2  591  ? 4.947   0.078   13.667   1.00 81.72 591  B 1 
ATOM   13288 O  OH  . TYR   B 2  591  ? 3.989   0.639   12.855   1.00 79.92 591  B 1 
ATOM   13289 N  N   . ARG   B 2  592  ? 10.559  -2.285  17.891   1.00 78.30 592  B 1 
ATOM   13290 C  CA  . ARG   B 2  592  ? 11.260  -2.603  19.142   1.00 75.87 592  B 1 
ATOM   13291 C  C   . ARG   B 2  592  ? 12.387  -1.617  19.430   1.00 75.23 592  B 1 
ATOM   13292 O  O   . ARG   B 2  592  ? 12.477  -1.109  20.539   1.00 73.57 592  B 1 
ATOM   13293 C  CB  . ARG   B 2  592  ? 11.790  -4.041  19.118   1.00 75.41 592  B 1 
ATOM   13294 C  CG  . ARG   B 2  592  ? 10.647  -5.046  19.293   1.00 68.91 592  B 1 
ATOM   13295 C  CD  . ARG   B 2  592  ? 11.200  -6.458  19.444   1.00 64.72 592  B 1 
ATOM   13296 N  NE  . ARG   B 2  592  ? 10.106  -7.414  19.663   1.00 57.72 592  B 1 
ATOM   13297 C  CZ  . ARG   B 2  592  ? 10.244  -8.684  19.999   1.00 50.90 592  B 1 
ATOM   13298 N  NH1 . ARG   B 2  592  ? 11.416  -9.240  20.152   1.00 46.96 592  B 1 
ATOM   13299 N  NH2 . ARG   B 2  592  ? 9.187   -9.421  20.192   1.00 45.68 592  B 1 
ATOM   13300 N  N   . LEU   B 2  593  ? 13.198  -1.302  18.443   1.00 75.48 593  B 1 
ATOM   13301 C  CA  . LEU   B 2  593  ? 14.316  -0.370  18.600   1.00 73.01 593  B 1 
ATOM   13302 C  C   . LEU   B 2  593  ? 13.872  1.047   18.983   1.00 72.81 593  B 1 
ATOM   13303 O  O   . LEU   B 2  593  ? 14.547  1.695   19.778   1.00 70.86 593  B 1 
ATOM   13304 C  CB  . LEU   B 2  593  ? 15.130  -0.335  17.299   1.00 71.01 593  B 1 
ATOM   13305 C  CG  . LEU   B 2  593  ? 16.098  -1.520  17.141   1.00 63.86 593  B 1 
ATOM   13306 C  CD1 . LEU   B 2  593  ? 16.596  -1.595  15.703   1.00 56.34 593  B 1 
ATOM   13307 C  CD2 . LEU   B 2  593  ? 17.310  -1.375  18.054   1.00 56.84 593  B 1 
ATOM   13308 N  N   . PHE   B 2  594  ? 12.761  1.527   18.430   1.00 76.40 594  B 1 
ATOM   13309 C  CA  . PHE   B 2  594  ? 12.303  2.896   18.651   1.00 74.76 594  B 1 
ATOM   13310 C  C   . PHE   B 2  594  ? 11.328  3.049   19.819   1.00 73.74 594  B 1 
ATOM   13311 O  O   . PHE   B 2  594  ? 11.341  4.088   20.482   1.00 71.22 594  B 1 
ATOM   13312 C  CB  . PHE   B 2  594  ? 11.698  3.444   17.356   1.00 73.08 594  B 1 
ATOM   13313 C  CG  . PHE   B 2  594  ? 12.703  3.683   16.244   1.00 68.97 594  B 1 
ATOM   13314 C  CD1 . PHE   B 2  594  ? 13.819  4.509   16.461   1.00 63.32 594  B 1 
ATOM   13315 C  CD2 . PHE   B 2  594  ? 12.524  3.091   14.981   1.00 62.51 594  B 1 
ATOM   13316 C  CE1 . PHE   B 2  594  ? 14.759  4.724   15.440   1.00 59.02 594  B 1 
ATOM   13317 C  CE2 . PHE   B 2  594  ? 13.461  3.303   13.955   1.00 58.68 594  B 1 
ATOM   13318 C  CZ  . PHE   B 2  594  ? 14.583  4.114   14.186   1.00 60.04 594  B 1 
ATOM   13319 N  N   . PHE   B 2  595  ? 10.487  2.048   20.074   1.00 76.44 595  B 1 
ATOM   13320 C  CA  . PHE   B 2  595  ? 9.398   2.176   21.044   1.00 74.97 595  B 1 
ATOM   13321 C  C   . PHE   B 2  595  ? 9.508   1.245   22.249   1.00 71.56 595  B 1 
ATOM   13322 O  O   . PHE   B 2  595  ? 8.986   1.577   23.314   1.00 66.46 595  B 1 
ATOM   13323 C  CB  . PHE   B 2  595  ? 8.057   1.991   20.328   1.00 75.09 595  B 1 
ATOM   13324 C  CG  . PHE   B 2  595  ? 7.830   2.958   19.186   1.00 76.86 595  B 1 
ATOM   13325 C  CD1 . PHE   B 2  595  ? 7.773   4.344   19.433   1.00 71.67 595  B 1 
ATOM   13326 C  CD2 . PHE   B 2  595  ? 7.716   2.489   17.867   1.00 72.97 595  B 1 
ATOM   13327 C  CE1 . PHE   B 2  595  ? 7.615   5.249   18.373   1.00 71.25 595  B 1 
ATOM   13328 C  CE2 . PHE   B 2  595  ? 7.557   3.391   16.803   1.00 71.58 595  B 1 
ATOM   13329 C  CZ  . PHE   B 2  595  ? 7.515   4.772   17.055   1.00 75.54 595  B 1 
ATOM   13330 N  N   . GLU   B 2  596  ? 10.160  0.110   22.116   1.00 70.24 596  B 1 
ATOM   13331 C  CA  . GLU   B 2  596  ? 10.376  -0.794  23.238   1.00 67.27 596  B 1 
ATOM   13332 C  C   . GLU   B 2  596  ? 11.615  -0.344  24.012   1.00 64.71 596  B 1 
ATOM   13333 O  O   . GLU   B 2  596  ? 12.682  -0.097  23.450   1.00 58.82 596  B 1 
ATOM   13334 C  CB  . GLU   B 2  596  ? 10.438  -2.244  22.735   1.00 63.59 596  B 1 
ATOM   13335 C  CG  . GLU   B 2  596  ? 10.158  -3.294  23.819   1.00 58.07 596  B 1 
ATOM   13336 C  CD  . GLU   B 2  596  ? 9.863   -4.694  23.235   1.00 53.51 596  B 1 
ATOM   13337 O  OE1 . GLU   B 2  596  ? 9.179   -5.482  23.915   1.00 48.29 596  B 1 
ATOM   13338 O  OE2 . GLU   B 2  596  ? 10.295  -4.990  22.095   1.00 50.27 596  B 1 
ATOM   13339 N  N   . THR   B 2  597  ? 11.471  -0.214  25.329   1.00 59.49 597  B 1 
ATOM   13340 C  CA  . THR   B 2  597  ? 12.599  0.085   26.202   1.00 56.40 597  B 1 
ATOM   13341 C  C   . THR   B 2  597  ? 13.618  -1.038  26.100   1.00 55.86 597  B 1 
ATOM   13342 O  O   . THR   B 2  597  ? 13.287  -2.202  26.316   1.00 50.41 597  B 1 
ATOM   13343 C  CB  . THR   B 2  597  ? 12.166  0.261   27.667   1.00 50.75 597  B 1 
ATOM   13344 O  OG1 . THR   B 2  597  ? 11.166  -0.677  28.010   1.00 45.89 597  B 1 
ATOM   13345 C  CG2 . THR   B 2  597  ? 11.588  1.655   27.905   1.00 43.67 597  B 1 
ATOM   13346 N  N   . SER   B 2  598  ? 14.852  -0.691  25.792   1.00 48.77 598  B 1 
ATOM   13347 C  CA  . SER   B 2  598  ? 15.913  -1.674  25.648   1.00 46.79 598  B 1 
ATOM   13348 C  C   . SER   B 2  598  ? 16.164  -2.381  26.981   1.00 47.33 598  B 1 
ATOM   13349 O  O   . SER   B 2  598  ? 16.790  -1.807  27.874   1.00 43.32 598  B 1 
ATOM   13350 C  CB  . SER   B 2  598  ? 17.186  -0.999  25.128   1.00 41.33 598  B 1 
ATOM   13351 O  OG  . SER   B 2  598  ? 17.619  0.036   25.982   1.00 38.59 598  B 1 
ATOM   13352 N  N   . ASN   B 2  599  ? 15.748  -3.636  27.089   1.00 41.17 599  B 1 
ATOM   13353 C  CA  . ASN   B 2  599  ? 16.144  -4.546  28.168   1.00 40.35 599  B 1 
ATOM   13354 C  C   . ASN   B 2  599  ? 17.616  -4.963  27.998   1.00 41.15 599  B 1 
ATOM   13355 O  O   . ASN   B 2  599  ? 17.948  -6.142  27.882   1.00 38.76 599  B 1 
ATOM   13356 C  CB  . ASN   B 2  599  ? 15.173  -5.744  28.214   1.00 36.14 599  B 1 
ATOM   13357 C  CG  . ASN   B 2  599  ? 13.849  -5.443  28.898   1.00 33.14 599  B 1 
ATOM   13358 O  OD1 . ASN   B 2  599  ? 13.710  -4.521  29.672   1.00 30.56 599  B 1 
ATOM   13359 N  ND2 . ASN   B 2  599  ? 12.847  -6.262  28.664   1.00 29.26 599  B 1 
ATOM   13360 N  N   . LEU   B 2  600  ? 18.507  -3.977  27.926   1.00 40.05 600  B 1 
ATOM   13361 C  CA  . LEU   B 2  600  ? 19.938  -4.221  27.966   1.00 39.59 600  B 1 
ATOM   13362 C  C   . LEU   B 2  600  ? 20.339  -4.519  29.411   1.00 40.56 600  B 1 
ATOM   13363 O  O   . LEU   B 2  600  ? 19.789  -3.953  30.356   1.00 38.11 600  B 1 
ATOM   13364 C  CB  . LEU   B 2  600  ? 20.696  -3.018  27.384   1.00 35.32 600  B 1 
ATOM   13365 C  CG  . LEU   B 2  600  ? 20.675  -2.966  25.844   1.00 32.01 600  B 1 
ATOM   13366 C  CD1 . LEU   B 2  600  ? 21.091  -1.583  25.353   1.00 28.70 600  B 1 
ATOM   13367 C  CD2 . LEU   B 2  600  ? 21.635  -3.989  25.237   1.00 29.31 600  B 1 
ATOM   13368 N  N   . LYS   B 2  601  ? 21.315  -5.389  29.577   1.00 36.70 601  B 1 
ATOM   13369 C  CA  . LYS   B 2  601  ? 21.894  -5.642  30.897   1.00 35.91 601  B 1 
ATOM   13370 C  C   . LYS   B 2  601  ? 22.422  -4.328  31.494   1.00 36.26 601  B 1 
ATOM   13371 O  O   . LYS   B 2  601  ? 22.990  -3.522  30.756   1.00 35.65 601  B 1 
ATOM   13372 C  CB  . LYS   B 2  601  ? 23.012  -6.692  30.808   1.00 34.22 601  B 1 
ATOM   13373 C  CG  . LYS   B 2  601  ? 22.480  -8.112  30.551   1.00 31.67 601  B 1 
ATOM   13374 C  CD  . LYS   B 2  601  ? 23.639  -9.113  30.593   1.00 29.05 601  B 1 
ATOM   13375 C  CE  . LYS   B 2  601  ? 23.155  -10.552 30.404   1.00 25.79 601  B 1 
ATOM   13376 N  NZ  . LYS   B 2  601  ? 24.284  -11.513 30.487   1.00 24.11 601  B 1 
ATOM   13377 N  N   . PRO   B 2  602  ? 22.308  -4.130  32.805   1.00 38.46 602  B 1 
ATOM   13378 C  CA  . PRO   B 2  602  ? 22.746  -2.890  33.455   1.00 38.58 602  B 1 
ATOM   13379 C  C   . PRO   B 2  602  ? 24.218  -2.559  33.191   1.00 39.54 602  B 1 
ATOM   13380 O  O   . PRO   B 2  602  ? 24.587  -1.398  33.068   1.00 38.26 602  B 1 
ATOM   13381 C  CB  . PRO   B 2  602  ? 22.444  -3.092  34.946   1.00 35.79 602  B 1 
ATOM   13382 C  CG  . PRO   B 2  602  ? 22.323  -4.604  35.114   1.00 36.23 602  B 1 
ATOM   13383 C  CD  . PRO   B 2  602  ? 21.767  -5.063  33.782   1.00 38.40 602  B 1 
ATOM   13384 N  N   . GLU   B 2  603  ? 25.051  -3.568  32.990   1.00 38.32 603  B 1 
ATOM   13385 C  CA  . GLU   B 2  603  ? 26.454  -3.392  32.592   1.00 37.10 603  B 1 
ATOM   13386 C  C   . GLU   B 2  603  ? 26.588  -2.729  31.212   1.00 37.05 603  B 1 
ATOM   13387 O  O   . GLU   B 2  603  ? 27.451  -1.875  31.012   1.00 36.63 603  B 1 
ATOM   13388 C  CB  . GLU   B 2  603  ? 27.124  -4.765  32.550   1.00 35.54 603  B 1 
ATOM   13389 C  CG  . GLU   B 2  603  ? 27.128  -5.505  33.893   1.00 33.21 603  B 1 
ATOM   13390 C  CD  . GLU   B 2  603  ? 27.234  -7.026  33.738   1.00 30.11 603  B 1 
ATOM   13391 O  OE1 . GLU   B 2  603  ? 27.624  -7.674  34.722   1.00 27.31 603  B 1 
ATOM   13392 O  OE2 . GLU   B 2  603  ? 26.873  -7.534  32.649   1.00 30.44 603  B 1 
ATOM   13393 N  N   . ALA   B 2  604  ? 25.728  -3.085  30.279   1.00 38.50 604  B 1 
ATOM   13394 C  CA  . ALA   B 2  604  ? 25.701  -2.472  28.959   1.00 37.79 604  B 1 
ATOM   13395 C  C   . ALA   B 2  604  ? 25.160  -1.038  29.015   1.00 39.24 604  B 1 
ATOM   13396 O  O   . ALA   B 2  604  ? 25.678  -0.160  28.325   1.00 38.50 604  B 1 
ATOM   13397 C  CB  . ALA   B 2  604  ? 24.878  -3.347  28.009   1.00 35.58 604  B 1 
ATOM   13398 N  N   . GLU   B 2  605  ? 24.182  -0.771  29.876   1.00 38.89 605  B 1 
ATOM   13399 C  CA  . GLU   B 2  605  ? 23.698  0.588   30.132   1.00 38.34 605  B 1 
ATOM   13400 C  C   . GLU   B 2  605  ? 24.804  1.478   30.711   1.00 38.14 605  B 1 
ATOM   13401 O  O   . GLU   B 2  605  ? 24.980  2.609   30.268   1.00 37.68 605  B 1 
ATOM   13402 C  CB  . GLU   B 2  605  ? 22.498  0.582   31.080   1.00 37.38 605  B 1 
ATOM   13403 C  CG  . GLU   B 2  605  ? 21.259  -0.093  30.485   1.00 35.15 605  B 1 
ATOM   13404 C  CD  . GLU   B 2  605  ? 20.001  0.157   31.322   1.00 32.42 605  B 1 
ATOM   13405 O  OE1 . GLU   B 2  605  ? 18.902  0.086   30.727   1.00 29.92 605  B 1 
ATOM   13406 O  OE2 . GLU   B 2  605  ? 20.137  0.454   32.530   1.00 31.22 605  B 1 
ATOM   13407 N  N   . HIS   B 2  606  ? 25.612  0.959   31.624   1.00 36.23 606  B 1 
ATOM   13408 C  CA  . HIS   B 2  606  ? 26.796  1.656   32.119   1.00 36.79 606  B 1 
ATOM   13409 C  C   . HIS   B 2  606  ? 27.759  2.018   30.990   1.00 36.56 606  B 1 
ATOM   13410 O  O   . HIS   B 2  606  ? 28.262  3.139   30.942   1.00 35.35 606  B 1 
ATOM   13411 C  CB  . HIS   B 2  606  ? 27.524  0.788   33.150   1.00 35.49 606  B 1 
ATOM   13412 C  CG  . HIS   B 2  606  ? 27.253  1.193   34.560   1.00 34.02 606  B 1 
ATOM   13413 N  ND1 . HIS   B 2  606  ? 27.719  2.341   35.166   1.00 31.30 606  B 1 
ATOM   13414 C  CD2 . HIS   B 2  606  ? 26.593  0.473   35.519   1.00 30.77 606  B 1 
ATOM   13415 C  CE1 . HIS   B 2  606  ? 27.350  2.304   36.460   1.00 28.21 606  B 1 
ATOM   13416 N  NE2 . HIS   B 2  606  ? 26.671  1.185   36.710   1.00 28.31 606  B 1 
ATOM   13417 N  N   . VAL   B 2  607  ? 28.007  1.105   30.073   1.00 35.33 607  B 1 
ATOM   13418 C  CA  . VAL   B 2  607  ? 28.872  1.367   28.917   1.00 34.24 607  B 1 
ATOM   13419 C  C   . VAL   B 2  607  ? 28.253  2.392   27.966   1.00 35.59 607  B 1 
ATOM   13420 O  O   . VAL   B 2  607  ? 28.976  3.189   27.369   1.00 34.17 607  B 1 
ATOM   13421 C  CB  . VAL   B 2  607  ? 29.203  0.067   28.175   1.00 31.08 607  B 1 
ATOM   13422 C  CG1 . VAL   B 2  607  ? 30.055  0.343   26.939   1.00 28.20 607  B 1 
ATOM   13423 C  CG2 . VAL   B 2  607  ? 29.996  -0.888  29.077   1.00 29.12 607  B 1 
ATOM   13424 N  N   . LEU   B 2  608  ? 26.935  2.413   27.859   1.00 36.62 608  B 1 
ATOM   13425 C  CA  . LEU   B 2  608  ? 26.202  3.404   27.070   1.00 36.98 608  B 1 
ATOM   13426 C  C   . LEU   B 2  608  ? 26.260  4.819   27.668   1.00 38.01 608  B 1 
ATOM   13427 O  O   . LEU   B 2  608  ? 25.794  5.759   27.027   1.00 36.72 608  B 1 
ATOM   13428 C  CB  . LEU   B 2  608  ? 24.754  2.921   26.859   1.00 34.64 608  B 1 
ATOM   13429 C  CG  . LEU   B 2  608  ? 24.638  1.761   25.849   1.00 31.79 608  B 1 
ATOM   13430 C  CD1 . LEU   B 2  608  ? 23.272  1.097   25.955   1.00 28.91 608  B 1 
ATOM   13431 C  CD2 . LEU   B 2  608  ? 24.807  2.255   24.415   1.00 29.70 608  B 1 
ATOM   13432 N  N   . GLY   B 2  609  ? 26.886  4.977   28.842   1.00 37.45 609  B 1 
ATOM   13433 C  CA  . GLY   B 2  609  ? 27.074  6.287   29.468   1.00 37.25 609  B 1 
ATOM   13434 C  C   . GLY   B 2  609  ? 25.821  6.815   30.161   1.00 38.44 609  B 1 
ATOM   13435 O  O   . GLY   B 2  609  ? 25.727  8.015   30.399   1.00 36.95 609  B 1 
ATOM   13436 N  N   . LEU   B 2  610  ? 24.882  5.933   30.491   1.00 40.36 610  B 1 
ATOM   13437 C  CA  . LEU   B 2  610  ? 23.809  6.314   31.405   1.00 39.98 610  B 1 
ATOM   13438 C  C   . LEU   B 2  610  ? 24.426  6.707   32.755   1.00 41.03 610  B 1 
ATOM   13439 O  O   . LEU   B 2  610  ? 25.349  6.040   33.224   1.00 38.58 610  B 1 
ATOM   13440 C  CB  . LEU   B 2  610  ? 22.785  5.175   31.535   1.00 35.78 610  B 1 
ATOM   13441 C  CG  . LEU   B 2  610  ? 21.814  5.132   30.334   1.00 32.30 610  B 1 
ATOM   13442 C  CD1 . LEU   B 2  610  ? 21.101  3.795   30.275   1.00 29.54 610  B 1 
ATOM   13443 C  CD2 . LEU   B 2  610  ? 20.750  6.231   30.433   1.00 29.94 610  B 1 
ATOM   13444 N  N   . PRO   B 2  611  ? 23.959  7.789   33.375   1.00 41.29 611  B 1 
ATOM   13445 C  CA  . PRO   B 2  611  ? 24.549  8.331   34.586   1.00 41.13 611  B 1 
ATOM   13446 C  C   . PRO   B 2  611  ? 24.184  7.445   35.775   1.00 42.54 611  B 1 
ATOM   13447 O  O   . PRO   B 2  611  ? 23.324  7.791   36.584   1.00 40.55 611  B 1 
ATOM   13448 C  CB  . PRO   B 2  611  ? 23.984  9.748   34.694   1.00 37.69 611  B 1 
ATOM   13449 C  CG  . PRO   B 2  611  ? 22.590  9.595   34.086   1.00 36.75 611  B 1 
ATOM   13450 C  CD  . PRO   B 2  611  ? 22.793  8.545   32.989   1.00 37.30 611  B 1 
ATOM   13451 N  N   . HIS   B 2  612  ? 24.840  6.312   35.899   1.00 42.70 612  B 1 
ATOM   13452 C  CA  . HIS   B 2  612  ? 24.797  5.604   37.158   1.00 42.97 612  B 1 
ATOM   13453 C  C   . HIS   B 2  612  ? 25.529  6.468   38.177   1.00 45.15 612  B 1 
ATOM   13454 O  O   . HIS   B 2  612  ? 26.706  6.803   38.007   1.00 42.87 612  B 1 
ATOM   13455 C  CB  . HIS   B 2  612  ? 25.366  4.198   37.018   1.00 39.47 612  B 1 
ATOM   13456 C  CG  . HIS   B 2  612  ? 24.416  3.294   36.283   1.00 36.39 612  B 1 
ATOM   13457 N  ND1 . HIS   B 2  612  ? 23.314  2.654   36.817   1.00 33.04 612  B 1 
ATOM   13458 C  CD2 . HIS   B 2  612  ? 24.461  2.976   34.954   1.00 32.18 612  B 1 
ATOM   13459 C  CE1 . HIS   B 2  612  ? 22.731  1.949   35.829   1.00 29.26 612  B 1 
ATOM   13460 N  NE2 . HIS   B 2  612  ? 23.394  2.126   34.688   1.00 28.78 612  B 1 
ATOM   13461 N  N   . SER   B 2  613  ? 24.814  6.856   39.225   1.00 48.80 613  B 1 
ATOM   13462 C  CA  . SER   B 2  613  ? 25.398  7.561   40.356   1.00 48.91 613  B 1 
ATOM   13463 C  C   . SER   B 2  613  ? 26.626  6.783   40.822   1.00 52.38 613  B 1 
ATOM   13464 O  O   . SER   B 2  613  ? 26.539  5.596   41.134   1.00 49.79 613  B 1 
ATOM   13465 C  CB  . SER   B 2  613  ? 24.374  7.705   41.487   1.00 43.95 613  B 1 
ATOM   13466 O  OG  . SER   B 2  613  ? 23.843  6.452   41.847   1.00 40.19 613  B 1 
ATOM   13467 N  N   . THR   B 2  614  ? 27.782  7.440   40.853   1.00 61.94 614  B 1 
ATOM   13468 C  CA  . THR   B 2  614  ? 29.049  6.793   41.192   1.00 63.16 614  B 1 
ATOM   13469 C  C   . THR   B 2  614  ? 29.050  6.428   42.671   1.00 67.29 614  B 1 
ATOM   13470 O  O   . THR   B 2  614  ? 29.480  7.214   43.516   1.00 64.39 614  B 1 
ATOM   13471 C  CB  . THR   B 2  614  ? 30.247  7.679   40.815   1.00 57.11 614  B 1 
ATOM   13472 O  OG1 . THR   B 2  614  ? 30.001  9.035   41.113   1.00 49.83 614  B 1 
ATOM   13473 C  CG2 . THR   B 2  614  ? 30.554  7.605   39.323   1.00 46.74 614  B 1 
ATOM   13474 N  N   . VAL   B 2  615  ? 28.590  5.215   42.974   1.00 69.30 615  B 1 
ATOM   13475 C  CA  . VAL   B 2  615  ? 28.517  4.646   44.335   1.00 71.43 615  B 1 
ATOM   13476 C  C   . VAL   B 2  615  ? 29.848  4.808   45.074   1.00 74.66 615  B 1 
ATOM   13477 O  O   . VAL   B 2  615  ? 29.885  5.115   46.263   1.00 72.73 615  B 1 
ATOM   13478 C  CB  . VAL   B 2  615  ? 28.141  3.150   44.240   1.00 67.36 615  B 1 
ATOM   13479 C  CG1 . VAL   B 2  615  ? 28.003  2.511   45.614   1.00 59.76 615  B 1 
ATOM   13480 C  CG2 . VAL   B 2  615  ? 26.816  2.942   43.500   1.00 59.55 615  B 1 
ATOM   13481 N  N   . TRP   B 2  616  ? 30.948  4.687   44.343   1.00 75.82 616  B 1 
ATOM   13482 C  CA  . TRP   B 2  616  ? 32.311  4.787   44.861   1.00 78.04 616  B 1 
ATOM   13483 C  C   . TRP   B 2  616  ? 32.796  6.216   45.128   1.00 79.65 616  B 1 
ATOM   13484 O  O   . TRP   B 2  616  ? 33.878  6.387   45.689   1.00 77.26 616  B 1 
ATOM   13485 C  CB  . TRP   B 2  616  ? 33.243  4.082   43.876   1.00 76.29 616  B 1 
ATOM   13486 C  CG  . TRP   B 2  616  ? 33.026  2.610   43.779   1.00 77.35 616  B 1 
ATOM   13487 C  CD1 . TRP   B 2  616  ? 32.225  1.970   42.904   1.00 69.50 616  B 1 
ATOM   13488 C  CD2 . TRP   B 2  616  ? 33.622  1.572   44.625   1.00 74.09 616  B 1 
ATOM   13489 N  NE1 . TRP   B 2  616  ? 32.288  0.594   43.133   1.00 69.62 616  B 1 
ATOM   13490 C  CE2 . TRP   B 2  616  ? 33.141  0.314   44.178   1.00 72.46 616  B 1 
ATOM   13491 C  CE3 . TRP   B 2  616  ? 34.525  1.593   45.705   1.00 71.11 616  B 1 
ATOM   13492 C  CZ2 . TRP   B 2  616  ? 33.550  -0.896  44.780   1.00 70.78 616  B 1 
ATOM   13493 C  CZ3 . TRP   B 2  616  ? 34.935  0.390   46.308   1.00 65.95 616  B 1 
ATOM   13494 C  CH2 . TRP   B 2  616  ? 34.453  -0.836  45.848   1.00 66.51 616  B 1 
ATOM   13495 N  N   . ARG   B 2  617  ? 32.055  7.264   44.720   1.00 76.64 617  B 1 
ATOM   13496 C  CA  . ARG   B 2  617  ? 32.555  8.649   44.775   1.00 78.32 617  B 1 
ATOM   13497 C  C   . ARG   B 2  617  ? 32.947  9.069   46.189   1.00 80.45 617  B 1 
ATOM   13498 O  O   . ARG   B 2  617  ? 34.070  9.520   46.405   1.00 79.22 617  B 1 
ATOM   13499 C  CB  . ARG   B 2  617  ? 31.500  9.602   44.191   1.00 75.08 617  B 1 
ATOM   13500 C  CG  . ARG   B 2  617  ? 32.043  11.033  44.058   1.00 67.94 617  B 1 
ATOM   13501 C  CD  . ARG   B 2  617  ? 30.955  12.008  43.574   1.00 66.17 617  B 1 
ATOM   13502 N  NE  . ARG   B 2  617  ? 30.002  12.303  44.647   1.00 59.67 617  B 1 
ATOM   13503 C  CZ  . ARG   B 2  617  ? 28.942  13.095  44.566   1.00 55.51 617  B 1 
ATOM   13504 N  NH1 . ARG   B 2  617  ? 28.635  13.724  43.454   1.00 53.20 617  B 1 
ATOM   13505 N  NH2 . ARG   B 2  617  ? 28.181  13.270  45.602   1.00 49.74 617  B 1 
ATOM   13506 N  N   . ASP   B 2  618  ? 32.032  8.910   47.134   1.00 81.39 618  B 1 
ATOM   13507 C  CA  . ASP   B 2  618  ? 32.245  9.346   48.513   1.00 82.95 618  B 1 
ATOM   13508 C  C   . ASP   B 2  618  ? 33.299  8.492   49.219   1.00 84.86 618  B 1 
ATOM   13509 O  O   . ASP   B 2  618  ? 34.173  9.024   49.905   1.00 82.71 618  B 1 
ATOM   13510 C  CB  . ASP   B 2  618  ? 30.908  9.330   49.265   1.00 79.71 618  B 1 
ATOM   13511 C  CG  . ASP   B 2  618  ? 30.046  10.560  48.979   1.00 75.94 618  B 1 
ATOM   13512 O  OD1 . ASP   B 2  618  ? 30.321  11.287  47.994   1.00 67.99 618  B 1 
ATOM   13513 O  OD2 . ASP   B 2  618  ? 29.151  10.824  49.801   1.00 69.87 618  B 1 
ATOM   13514 N  N   . PHE   B 2  619  ? 33.278  7.180   48.986   1.00 83.02 619  B 1 
ATOM   13515 C  CA  . PHE   B 2  619  ? 34.296  6.270   49.506   1.00 84.81 619  B 1 
ATOM   13516 C  C   . PHE   B 2  619  ? 35.693  6.662   49.026   1.00 85.90 619  B 1 
ATOM   13517 O  O   . PHE   B 2  619  ? 36.595  6.853   49.838   1.00 85.32 619  B 1 
ATOM   13518 C  CB  . PHE   B 2  619  ? 33.956  4.838   49.089   1.00 84.78 619  B 1 
ATOM   13519 C  CG  . PHE   B 2  619  ? 34.940  3.817   49.608   1.00 86.41 619  B 1 
ATOM   13520 C  CD1 . PHE   B 2  619  ? 36.014  3.383   48.807   1.00 78.46 619  B 1 
ATOM   13521 C  CD2 . PHE   B 2  619  ? 34.803  3.304   50.910   1.00 78.70 619  B 1 
ATOM   13522 C  CE1 . PHE   B 2  619  ? 36.931  2.441   49.300   1.00 78.28 619  B 1 
ATOM   13523 C  CE2 . PHE   B 2  619  ? 35.712  2.365   51.405   1.00 77.78 619  B 1 
ATOM   13524 C  CZ  . PHE   B 2  619  ? 36.776  1.932   50.603   1.00 83.87 619  B 1 
ATOM   13525 N  N   . ASN   B 2  620  ? 35.858  6.853   47.723   1.00 85.40 620  B 1 
ATOM   13526 C  CA  . ASN   B 2  620  ? 37.150  7.199   47.144   1.00 86.06 620  B 1 
ATOM   13527 C  C   . ASN   B 2  620  ? 37.654  8.554   47.640   1.00 86.91 620  B 1 
ATOM   13528 O  O   . ASN   B 2  620  ? 38.822  8.675   47.987   1.00 85.36 620  B 1 
ATOM   13529 C  CB  . ASN   B 2  620  ? 37.046  7.170   45.614   1.00 84.22 620  B 1 
ATOM   13530 C  CG  . ASN   B 2  620  ? 36.957  5.764   45.046   1.00 82.48 620  B 1 
ATOM   13531 O  OD1 . ASN   B 2  620  ? 37.271  4.778   45.680   1.00 71.56 620  B 1 
ATOM   13532 N  ND2 . ASN   B 2  620  ? 36.561  5.647   43.798   1.00 73.64 620  B 1 
ATOM   13533 N  N   . ARG   B 2  621  ? 36.771  9.564   47.707   1.00 86.61 621  B 1 
ATOM   13534 C  CA  . ARG   B 2  621  ? 37.146  10.887  48.219   1.00 87.11 621  B 1 
ATOM   13535 C  C   . ARG   B 2  621  ? 37.661  10.816  49.652   1.00 87.62 621  B 1 
ATOM   13536 O  O   . ARG   B 2  621  ? 38.732  11.337  49.937   1.00 86.13 621  B 1 
ATOM   13537 C  CB  . ARG   B 2  621  ? 35.954  11.840  48.129   1.00 85.19 621  B 1 
ATOM   13538 C  CG  . ARG   B 2  621  ? 35.716  12.335  46.700   1.00 82.33 621  B 1 
ATOM   13539 C  CD  . ARG   B 2  621  ? 34.475  13.221  46.659   1.00 80.79 621  B 1 
ATOM   13540 N  NE  . ARG   B 2  621  ? 34.265  13.796  45.327   1.00 77.54 621  B 1 
ATOM   13541 C  CZ  . ARG   B 2  621  ? 33.360  14.692  44.991   1.00 73.94 621  B 1 
ATOM   13542 N  NH1 . ARG   B 2  621  ? 32.504  15.174  45.851   1.00 68.80 621  B 1 
ATOM   13543 N  NH2 . ARG   B 2  621  ? 33.302  15.125  43.773   1.00 69.48 621  B 1 
ATOM   13544 N  N   . ILE   B 2  622  ? 36.950  10.163  50.559   1.00 88.25 622  B 1 
ATOM   13545 C  CA  . ILE   B 2  622  ? 37.320  10.082  51.974   1.00 89.50 622  B 1 
ATOM   13546 C  C   . ILE   B 2  622  ? 38.585  9.248   52.160   1.00 90.35 622  B 1 
ATOM   13547 O  O   . ILE   B 2  622  ? 39.553  9.726   52.747   1.00 88.74 622  B 1 
ATOM   13548 C  CB  . ILE   B 2  622  ? 36.138  9.560   52.814   1.00 88.78 622  B 1 
ATOM   13549 C  CG1 . ILE   B 2  622  ? 34.971  10.571  52.784   1.00 83.10 622  B 1 
ATOM   13550 C  CG2 . ILE   B 2  622  ? 36.574  9.307   54.266   1.00 81.58 622  B 1 
ATOM   13551 C  CD1 . ILE   B 2  622  ? 33.655  10.002  53.313   1.00 77.14 622  B 1 
ATOM   13552 N  N   . MET   B 2  623  ? 38.612  8.035   51.627   1.00 88.54 623  B 1 
ATOM   13553 C  CA  . MET   B 2  623  ? 39.719  7.102   51.845   1.00 89.75 623  B 1 
ATOM   13554 C  C   . MET   B 2  623  ? 41.032  7.591   51.230   1.00 90.24 623  B 1 
ATOM   13555 O  O   . MET   B 2  623  ? 42.084  7.457   51.849   1.00 88.87 623  B 1 
ATOM   13556 C  CB  . MET   B 2  623  ? 39.349  5.714   51.307   1.00 89.23 623  B 1 
ATOM   13557 C  CG  . MET   B 2  623  ? 38.214  5.058   52.097   1.00 85.00 623  B 1 
ATOM   13558 S  SD  . MET   B 2  623  ? 38.533  4.809   53.870   1.00 82.04 623  B 1 
ATOM   13559 C  CE  . MET   B 2  623  ? 39.792  3.511   53.797   1.00 71.89 623  B 1 
ATOM   13560 N  N   . PHE   B 2  624  ? 40.981  8.207   50.056   1.00 88.66 624  B 1 
ATOM   13561 C  CA  . PHE   B 2  624  ? 42.166  8.773   49.415   1.00 89.49 624  B 1 
ATOM   13562 C  C   . PHE   B 2  624  ? 42.796  9.881   50.262   1.00 90.17 624  B 1 
ATOM   13563 O  O   . PHE   B 2  624  ? 43.999  9.858   50.522   1.00 88.94 624  B 1 
ATOM   13564 C  CB  . PHE   B 2  624  ? 41.781  9.298   48.033   1.00 88.45 624  B 1 
ATOM   13565 C  CG  . PHE   B 2  624  ? 42.930  9.938   47.289   1.00 88.52 624  B 1 
ATOM   13566 C  CD1 . PHE   B 2  624  ? 43.061  11.339  47.240   1.00 80.93 624  B 1 
ATOM   13567 C  CD2 . PHE   B 2  624  ? 43.890  9.130   46.652   1.00 81.83 624  B 1 
ATOM   13568 C  CE1 . PHE   B 2  624  ? 44.128  11.923  46.543   1.00 80.95 624  B 1 
ATOM   13569 C  CE2 . PHE   B 2  624  ? 44.957  9.712   45.956   1.00 80.58 624  B 1 
ATOM   13570 C  CZ  . PHE   B 2  624  ? 45.075  11.108  45.895   1.00 83.78 624  B 1 
ATOM   13571 N  N   . TRP   B 2  625  ? 41.997  10.824  50.736   1.00 89.78 625  B 1 
ATOM   13572 C  CA  . TRP   B 2  625  ? 42.516  11.934  51.535   1.00 90.49 625  B 1 
ATOM   13573 C  C   . TRP   B 2  625  ? 42.917  11.513  52.951   1.00 90.58 625  B 1 
ATOM   13574 O  O   . TRP   B 2  625  ? 43.896  12.046  53.470   1.00 88.39 625  B 1 
ATOM   13575 C  CB  . TRP   B 2  625  ? 41.523  13.085  51.519   1.00 89.64 625  B 1 
ATOM   13576 C  CG  . TRP   B 2  625  ? 41.484  13.822  50.219   1.00 89.64 625  B 1 
ATOM   13577 C  CD1 . TRP   B 2  625  ? 40.459  13.837  49.346   1.00 82.13 625  B 1 
ATOM   13578 C  CD2 . TRP   B 2  625  ? 42.533  14.660  49.632   1.00 86.22 625  B 1 
ATOM   13579 N  NE1 . TRP   B 2  625  ? 40.789  14.641  48.256   1.00 82.22 625  B 1 
ATOM   13580 C  CE2 . TRP   B 2  625  ? 42.050  15.162  48.395   1.00 84.66 625  B 1 
ATOM   13581 C  CE3 . TRP   B 2  625  ? 43.823  15.042  50.039   1.00 82.95 625  B 1 
ATOM   13582 C  CZ2 . TRP   B 2  625  ? 42.818  16.023  47.586   1.00 83.04 625  B 1 
ATOM   13583 C  CZ3 . TRP   B 2  625  ? 44.603  15.901  49.233   1.00 77.29 625  B 1 
ATOM   13584 C  CH2 . TRP   B 2  625  ? 44.100  16.382  48.021   1.00 78.52 625  B 1 
ATOM   13585 N  N   . ILE   B 2  626  ? 42.256  10.516  53.560   1.00 90.31 626  B 1 
ATOM   13586 C  CA  . ILE   B 2  626  ? 42.733  9.899   54.807   1.00 90.95 626  B 1 
ATOM   13587 C  C   . ILE   B 2  626  ? 44.112  9.291   54.593   1.00 91.00 626  B 1 
ATOM   13588 O  O   . ILE   B 2  626  ? 45.016  9.545   55.390   1.00 88.96 626  B 1 
ATOM   13589 C  CB  . ILE   B 2  626  ? 41.735  8.852   55.351   1.00 90.28 626  B 1 
ATOM   13590 C  CG1 . ILE   B 2  626  ? 40.491  9.558   55.925   1.00 82.61 626  B 1 
ATOM   13591 C  CG2 . ILE   B 2  626  ? 42.377  7.976   56.444   1.00 81.28 626  B 1 
ATOM   13592 C  CD1 . ILE   B 2  626  ? 39.347  8.605   56.288   1.00 75.30 626  B 1 
ATOM   13593 N  N   . ALA   B 2  627  ? 44.309  8.545   53.515   1.00 91.10 627  B 1 
ATOM   13594 C  CA  . ALA   B 2  627  ? 45.596  7.933   53.214   1.00 91.32 627  B 1 
ATOM   13595 C  C   . ALA   B 2  627  ? 46.693  8.979   52.989   1.00 91.24 627  B 1 
ATOM   13596 O  O   . ALA   B 2  627  ? 47.790  8.842   53.526   1.00 89.19 627  B 1 
ATOM   13597 C  CB  . ALA   B 2  627  ? 45.427  7.009   52.003   1.00 90.67 627  B 1 
ATOM   13598 N  N   . ILE   B 2  628  ? 46.419  10.048  52.249   1.00 90.79 628  B 1 
ATOM   13599 C  CA  . ILE   B 2  628  ? 47.409  11.105  51.979   1.00 91.15 628  B 1 
ATOM   13600 C  C   . ILE   B 2  628  ? 47.725  11.920  53.228   1.00 91.07 628  B 1 
ATOM   13601 O  O   . ILE   B 2  628  ? 48.896  12.070  53.583   1.00 89.77 628  B 1 
ATOM   13602 C  CB  . ILE   B 2  628  ? 46.964  11.986  50.789   1.00 90.10 628  B 1 
ATOM   13603 C  CG1 . ILE   B 2  628  ? 47.088  11.148  49.499   1.00 81.28 628  B 1 
ATOM   13604 C  CG2 . ILE   B 2  628  ? 47.797  13.275  50.692   1.00 79.48 628  B 1 
ATOM   13605 C  CD1 . ILE   B 2  628  ? 46.783  11.895  48.213   1.00 69.37 628  B 1 
ATOM   13606 N  N   . ILE   B 2  629  ? 46.712  12.460  53.913   1.00 90.97 629  B 1 
ATOM   13607 C  CA  . ILE   B 2  629  ? 46.914  13.331  55.078   1.00 91.01 629  B 1 
ATOM   13608 C  C   . ILE   B 2  629  ? 47.448  12.523  56.257   1.00 91.12 629  B 1 
ATOM   13609 O  O   . ILE   B 2  629  ? 48.466  12.891  56.844   1.00 89.52 629  B 1 
ATOM   13610 C  CB  . ILE   B 2  629  ? 45.623  14.113  55.418   1.00 90.18 629  B 1 
ATOM   13611 C  CG1 . ILE   B 2  629  ? 45.265  15.065  54.253   1.00 83.27 629  B 1 
ATOM   13612 C  CG2 . ILE   B 2  629  ? 45.794  14.903  56.727   1.00 81.03 629  B 1 
ATOM   13613 C  CD1 . ILE   B 2  629  ? 43.901  15.744  54.391   1.00 72.43 629  B 1 
ATOM   13614 N  N   . GLY   B 2  630  ? 46.829  11.393  56.564   1.00 89.47 630  B 1 
ATOM   13615 C  CA  . GLY   B 2  630  ? 47.273  10.493  57.625   1.00 89.59 630  B 1 
ATOM   13616 C  C   . GLY   B 2  630  ? 48.670  9.949   57.366   1.00 90.28 630  B 1 
ATOM   13617 O  O   . GLY   B 2  630  ? 49.540  10.029  58.231   1.00 87.51 630  B 1 
ATOM   13618 N  N   . GLY   B 2  631  ? 48.933  9.486   56.147   1.00 89.74 631  B 1 
ATOM   13619 C  CA  . GLY   B 2  631  ? 50.252  9.016   55.733   1.00 89.99 631  B 1 
ATOM   13620 C  C   . GLY   B 2  631  ? 51.323  10.097  55.826   1.00 90.54 631  B 1 
ATOM   13621 O  O   . GLY   B 2  631  ? 52.427  9.832   56.292   1.00 88.38 631  B 1 
ATOM   13622 N  N   . SER   B 2  632  ? 51.004  11.337  55.465   1.00 90.34 632  B 1 
ATOM   13623 C  CA  . SER   B 2  632  ? 51.931  12.471  55.586   1.00 90.58 632  B 1 
ATOM   13624 C  C   . SER   B 2  632  ? 52.259  12.796  57.045   1.00 90.42 632  B 1 
ATOM   13625 O  O   . SER   B 2  632  ? 53.416  13.051  57.372   1.00 88.71 632  B 1 
ATOM   13626 C  CB  . SER   B 2  632  ? 51.352  13.714  54.909   1.00 89.76 632  B 1 
ATOM   13627 O  OG  . SER   B 2  632  ? 51.107  13.466  53.546   1.00 74.34 632  B 1 
ATOM   13628 N  N   . LEU   B 2  633  ? 51.262  12.753  57.933   1.00 90.61 633  B 1 
ATOM   13629 C  CA  . LEU   B 2  633  ? 51.458  12.970  59.370   1.00 90.80 633  B 1 
ATOM   13630 C  C   . LEU   B 2  633  ? 52.277  11.845  60.016   1.00 90.79 633  B 1 
ATOM   13631 O  O   . LEU   B 2  633  ? 53.194  12.119  60.788   1.00 89.18 633  B 1 
ATOM   13632 C  CB  . LEU   B 2  633  ? 50.092  13.122  60.053   1.00 89.83 633  B 1 
ATOM   13633 C  CG  . LEU   B 2  633  ? 49.353  14.435  59.728   1.00 87.73 633  B 1 
ATOM   13634 C  CD1 . LEU   B 2  633  ? 47.945  14.384  60.315   1.00 78.39 633  B 1 
ATOM   13635 C  CD2 . LEU   B 2  633  ? 50.061  15.657  60.303   1.00 79.51 633  B 1 
ATOM   13636 N  N   . VAL   B 2  634  ? 52.018  10.590  59.654   1.00 90.81 634  B 1 
ATOM   13637 C  CA  . VAL   B 2  634  ? 52.816  9.441   60.108   1.00 90.93 634  B 1 
ATOM   13638 C  C   . VAL   B 2  634  ? 54.253  9.538   59.599   1.00 90.60 634  B 1 
ATOM   13639 O  O   . VAL   B 2  634  ? 55.192  9.324   60.362   1.00 88.51 634  B 1 
ATOM   13640 C  CB  . VAL   B 2  634  ? 52.165  8.115   59.679   1.00 90.00 634  B 1 
ATOM   13641 C  CG1 . VAL   B 2  634  ? 53.056  6.905   59.968   1.00 78.96 634  B 1 
ATOM   13642 C  CG2 . VAL   B 2  634  ? 50.849  7.899   60.421   1.00 79.45 634  B 1 
ATOM   13643 N  N   . LEU   B 2  635  ? 54.461  9.926   58.350   1.00 90.68 635  B 1 
ATOM   13644 C  CA  . LEU   B 2  635  ? 55.796  10.136  57.795   1.00 90.64 635  B 1 
ATOM   13645 C  C   . LEU   B 2  635  ? 56.554  11.237  58.543   1.00 89.89 635  B 1 
ATOM   13646 O  O   . LEU   B 2  635  ? 57.730  11.067  58.860   1.00 88.86 635  B 1 
ATOM   13647 C  CB  . LEU   B 2  635  ? 55.677  10.464  56.300   1.00 90.57 635  B 1 
ATOM   13648 C  CG  . LEU   B 2  635  ? 57.032  10.415  55.569   1.00 81.45 635  B 1 
ATOM   13649 C  CD1 . LEU   B 2  635  ? 57.470  8.979   55.301   1.00 71.17 635  B 1 
ATOM   13650 C  CD2 . LEU   B 2  635  ? 56.943  11.145  54.237   1.00 71.88 635  B 1 
ATOM   13651 N  N   . LEU   B 2  636  ? 55.878  12.340  58.872   1.00 89.31 636  B 1 
ATOM   13652 C  CA  . LEU   B 2  636  ? 56.447  13.410  59.688   1.00 88.99 636  B 1 
ATOM   13653 C  C   . LEU   B 2  636  ? 56.864  12.886  61.065   1.00 88.56 636  B 1 
ATOM   13654 O  O   . LEU   B 2  636  ? 57.979  13.158  61.508   1.00 86.92 636  B 1 
ATOM   13655 C  CB  . LEU   B 2  636  ? 55.427  14.553  59.793   1.00 88.58 636  B 1 
ATOM   13656 C  CG  . LEU   B 2  636  ? 55.925  15.765  60.601   1.00 84.77 636  B 1 
ATOM   13657 C  CD1 . LEU   B 2  636  ? 57.087  16.477  59.907   1.00 74.38 636  B 1 
ATOM   13658 C  CD2 . LEU   B 2  636  ? 54.791  16.760  60.787   1.00 75.03 636  B 1 
ATOM   13659 N  N   . HIS   B 2  637  ? 56.018  12.095  61.720   1.00 88.35 637  B 1 
ATOM   13660 C  CA  . HIS   B 2  637  ? 56.331  11.479  63.010   1.00 88.02 637  B 1 
ATOM   13661 C  C   . HIS   B 2  637  ? 57.538  10.537  62.927   1.00 86.95 637  B 1 
ATOM   13662 O  O   . HIS   B 2  637  ? 58.424  10.588  63.784   1.00 84.48 637  B 1 
ATOM   13663 C  CB  . HIS   B 2  637  ? 55.085  10.749  63.529   1.00 86.60 637  B 1 
ATOM   13664 C  CG  . HIS   B 2  637  ? 55.258  10.106  64.870   1.00 86.75 637  B 1 
ATOM   13665 N  ND1 . HIS   B 2  637  ? 54.719  8.897   65.256   1.00 73.73 637  B 1 
ATOM   13666 C  CD2 . HIS   B 2  637  ? 55.963  10.577  65.948   1.00 75.78 637  B 1 
ATOM   13667 C  CE1 . HIS   B 2  637  ? 55.084  8.663   66.520   1.00 77.62 637  B 1 
ATOM   13668 N  NE2 . HIS   B 2  637  ? 55.845  9.654   66.970   1.00 79.27 637  B 1 
ATOM   13669 N  N   . ILE   B 2  638  ? 57.657  9.734   61.862   1.00 88.48 638  B 1 
ATOM   13670 C  CA  . ILE   B 2  638  ? 58.819  8.869   61.616   1.00 88.36 638  B 1 
ATOM   13671 C  C   . ILE   B 2  638  ? 60.093  9.703   61.469   1.00 87.67 638  B 1 
ATOM   13672 O  O   . ILE   B 2  638  ? 61.100  9.399   62.112   1.00 85.95 638  B 1 
ATOM   13673 C  CB  . ILE   B 2  638  ? 58.583  7.973   60.379   1.00 88.31 638  B 1 
ATOM   13674 C  CG1 . ILE   B 2  638  ? 57.490  6.923   60.665   1.00 80.55 638  B 1 
ATOM   13675 C  CG2 . ILE   B 2  638  ? 59.878  7.262   59.948   1.00 79.89 638  B 1 
ATOM   13676 C  CD1 . ILE   B 2  638  ? 56.946  6.227   59.416   1.00 72.20 638  B 1 
ATOM   13677 N  N   . VAL   B 2  639  ? 60.073  10.763  60.659   1.00 87.70 639  B 1 
ATOM   13678 C  CA  . VAL   B 2  639  ? 61.239  11.631  60.438   1.00 87.15 639  B 1 
ATOM   13679 C  C   . VAL   B 2  639  ? 61.686  12.298  61.736   1.00 86.33 639  B 1 
ATOM   13680 O  O   . VAL   B 2  639  ? 62.868  12.248  62.073   1.00 85.29 639  B 1 
ATOM   13681 C  CB  . VAL   B 2  639  ? 60.949  12.671  59.344   1.00 87.34 639  B 1 
ATOM   13682 C  CG1 . VAL   B 2  639  ? 62.046  13.733  59.231   1.00 77.42 639  B 1 
ATOM   13683 C  CG2 . VAL   B 2  639  ? 60.849  11.990  57.976   1.00 77.19 639  B 1 
ATOM   13684 N  N   . LEU   B 2  640  ? 60.754  12.864  62.504   1.00 86.32 640  B 1 
ATOM   13685 C  CA  . LEU   B 2  640  ? 61.064  13.486  63.793   1.00 85.39 640  B 1 
ATOM   13686 C  C   . LEU   B 2  640  ? 61.602  12.470  64.807   1.00 84.72 640  B 1 
ATOM   13687 O  O   . LEU   B 2  640  ? 62.590  12.738  65.490   1.00 82.62 640  B 1 
ATOM   13688 C  CB  . LEU   B 2  640  ? 59.808  14.186  64.331   1.00 84.94 640  B 1 
ATOM   13689 C  CG  . LEU   B 2  640  ? 59.376  15.436  63.535   1.00 81.95 640  B 1 
ATOM   13690 C  CD1 . LEU   B 2  640  ? 58.031  15.934  64.058   1.00 74.26 640  B 1 
ATOM   13691 C  CD2 . LEU   B 2  640  ? 60.387  16.568  63.638   1.00 75.20 640  B 1 
ATOM   13692 N  N   . SER   B 2  641  ? 61.029  11.275  64.860   1.00 85.93 641  B 1 
ATOM   13693 C  CA  . SER   B 2  641  ? 61.500  10.189  65.727   1.00 84.12 641  B 1 
ATOM   13694 C  C   . SER   B 2  641  ? 62.905  9.723   65.359   1.00 82.83 641  B 1 
ATOM   13695 O  O   . SER   B 2  641  ? 63.718  9.460   66.244   1.00 79.44 641  B 1 
ATOM   13696 C  CB  . SER   B 2  641  ? 60.552  8.993   65.660   1.00 83.12 641  B 1 
ATOM   13697 O  OG  . SER   B 2  641  ? 59.283  9.353   66.123   1.00 68.89 641  B 1 
ATOM   13698 N  N   . LEU   B 2  642  ? 63.226  9.645   64.064   1.00 83.53 642  B 1 
ATOM   13699 C  CA  . LEU   B 2  642  ? 64.572  9.309   63.591   1.00 82.66 642  B 1 
ATOM   13700 C  C   . LEU   B 2  642  ? 65.594  10.375  63.992   1.00 81.80 642  B 1 
ATOM   13701 O  O   . LEU   B 2  642  ? 66.663  10.023  64.487   1.00 80.13 642  B 1 
ATOM   13702 C  CB  . LEU   B 2  642  ? 64.562  9.111   62.067   1.00 83.30 642  B 1 
ATOM   13703 C  CG  . LEU   B 2  642  ? 63.930  7.786   61.600   1.00 77.17 642  B 1 
ATOM   13704 C  CD1 . LEU   B 2  642  ? 63.760  7.808   60.083   1.00 69.61 642  B 1 
ATOM   13705 C  CD2 . LEU   B 2  642  ? 64.792  6.582   61.963   1.00 70.44 642  B 1 
ATOM   13706 N  N   . ILE   B 2  643  ? 65.255  11.651  63.856   1.00 82.26 643  B 1 
ATOM   13707 C  CA  . ILE   B 2  643  ? 66.125  12.757  64.293   1.00 80.70 643  B 1 
ATOM   13708 C  C   . ILE   B 2  643  ? 66.393  12.668  65.800   1.00 79.63 643  B 1 
ATOM   13709 O  O   . ILE   B 2  643  ? 67.547  12.738  66.237   1.00 77.03 643  B 1 
ATOM   13710 C  CB  . ILE   B 2  643  ? 65.509  14.118  63.898   1.00 80.34 643  B 1 
ATOM   13711 C  CG1 . ILE   B 2  643  ? 65.501  14.292  62.362   1.00 73.96 643  B 1 
ATOM   13712 C  CG2 . ILE   B 2  643  ? 66.295  15.280  64.541   1.00 72.04 643  B 1 
ATOM   13713 C  CD1 . ILE   B 2  643  ? 64.602  15.433  61.876   1.00 66.20 643  B 1 
ATOM   13714 N  N   . LEU   B 2  644  ? 65.354  12.448  66.610   1.00 81.58 644  B 1 
ATOM   13715 C  CA  . LEU   B 2  644  ? 65.485  12.285  68.062   1.00 79.44 644  B 1 
ATOM   13716 C  C   . LEU   B 2  644  ? 66.317  11.052  68.437   1.00 77.80 644  B 1 
ATOM   13717 O  O   . LEU   B 2  644  ? 67.165  11.122  69.325   1.00 73.54 644  B 1 
ATOM   13718 C  CB  . LEU   B 2  644  ? 64.084  12.189  68.688   1.00 78.37 644  B 1 
ATOM   13719 C  CG  . LEU   B 2  644  ? 63.314  13.520  68.725   1.00 75.58 644  B 1 
ATOM   13720 C  CD1 . LEU   B 2  644  ? 61.857  13.251  69.096   1.00 69.62 644  B 1 
ATOM   13721 C  CD2 . LEU   B 2  644  ? 63.902  14.472  69.758   1.00 69.79 644  B 1 
ATOM   13722 N  N   . LYS   B 2  645  ? 66.129  9.927   67.747   1.00 79.54 645  B 1 
ATOM   13723 C  CA  . LYS   B 2  645  ? 66.875  8.687   67.982   1.00 77.23 645  B 1 
ATOM   13724 C  C   . LYS   B 2  645  ? 68.354  8.843   67.646   1.00 75.57 645  B 1 
ATOM   13725 O  O   . LYS   B 2  645  ? 69.198  8.395   68.416   1.00 70.46 645  B 1 
ATOM   13726 C  CB  . LYS   B 2  645  ? 66.237  7.547   67.179   1.00 75.00 645  B 1 
ATOM   13727 C  CG  . LYS   B 2  645  ? 66.758  6.170   67.606   1.00 66.53 645  B 1 
ATOM   13728 C  CD  . LYS   B 2  645  ? 66.030  5.062   66.845   1.00 62.78 645  B 1 
ATOM   13729 C  CE  . LYS   B 2  645  ? 66.474  3.676   67.327   1.00 53.88 645  B 1 
ATOM   13730 N  NZ  . LYS   B 2  645  ? 65.816  2.579   66.578   1.00 49.15 645  B 1 
ATOM   13731 N  N   . PHE   B 2  646  ? 68.674  9.509   66.540   1.00 77.54 646  B 1 
ATOM   13732 C  CA  . PHE   B 2  646  ? 70.046  9.774   66.123   1.00 74.66 646  B 1 
ATOM   13733 C  C   . PHE   B 2  646  ? 70.792  10.625  67.155   1.00 72.66 646  B 1 
ATOM   13734 O  O   . PHE   B 2  646  ? 71.892  10.269  67.568   1.00 67.45 646  B 1 
ATOM   13735 C  CB  . PHE   B 2  646  ? 70.030  10.445  64.747   1.00 72.13 646  B 1 
ATOM   13736 C  CG  . PHE   B 2  646  ? 71.407  10.614  64.150   1.00 66.10 646  B 1 
ATOM   13737 C  CD1 . PHE   B 2  646  ? 72.113  11.826  64.277   1.00 59.67 646  B 1 
ATOM   13738 C  CD2 . PHE   B 2  646  ? 72.014  9.534   63.479   1.00 57.50 646  B 1 
ATOM   13739 C  CE1 . PHE   B 2  646  ? 73.395  11.960  63.733   1.00 51.53 646  B 1 
ATOM   13740 C  CE2 . PHE   B 2  646  ? 73.299  9.665   62.935   1.00 50.97 646  B 1 
ATOM   13741 C  CZ  . PHE   B 2  646  ? 73.988  10.877  63.057   1.00 49.69 646  B 1 
ATOM   13742 N  N   . LYS   B 2  647  ? 70.183  11.679  67.667   1.00 74.17 647  B 1 
ATOM   13743 C  CA  . LYS   B 2  647  ? 70.777  12.505  68.731   1.00 71.07 647  B 1 
ATOM   13744 C  C   . LYS   B 2  647  ? 70.972  11.743  70.043   1.00 69.33 647  B 1 
ATOM   13745 O  O   . LYS   B 2  647  ? 71.924  12.005  70.773   1.00 63.01 647  B 1 
ATOM   13746 C  CB  . LYS   B 2  647  ? 69.922  13.750  68.960   1.00 67.53 647  B 1 
ATOM   13747 C  CG  . LYS   B 2  647  ? 70.016  14.696  67.763   1.00 62.83 647  B 1 
ATOM   13748 C  CD  . LYS   B 2  647  ? 70.055  16.146  68.179   1.00 60.00 647  B 1 
ATOM   13749 C  CE  . LYS   B 2  647  ? 70.321  17.008  66.954   1.00 54.38 647  B 1 
ATOM   13750 N  NZ  . LYS   B 2  647  ? 70.890  18.327  67.316   1.00 50.37 647  B 1 
ATOM   13751 N  N   . LYS   B 2  648  ? 70.122  10.790  70.361   1.00 68.72 648  B 1 
ATOM   13752 C  CA  . LYS   B 2  648  ? 70.188  9.988   71.582   1.00 65.86 648  B 1 
ATOM   13753 C  C   . LYS   B 2  648  ? 71.325  8.962   71.580   1.00 64.82 648  B 1 
ATOM   13754 O  O   . LYS   B 2  648  ? 71.736  8.537   72.654   1.00 59.09 648  B 1 
ATOM   13755 C  CB  . LYS   B 2  648  ? 68.826  9.321   71.808   1.00 61.11 648  B 1 
ATOM   13756 C  CG  . LYS   B 2  648  ? 68.654  8.836   73.243   1.00 55.75 648  B 1 
ATOM   13757 C  CD  . LYS   B 2  648  ? 67.281  8.206   73.445   1.00 52.93 648  B 1 
ATOM   13758 C  CE  . LYS   B 2  648  ? 67.119  7.824   74.913   1.00 47.44 648  B 1 
ATOM   13759 N  NZ  . LYS   B 2  648  ? 65.836  7.166   75.185   1.00 43.78 648  B 1 
ATOM   13760 N  N   . ALA   B 2  649  ? 71.847  8.570   70.429   1.00 60.27 649  B 1 
ATOM   13761 C  CA  . ALA   B 2  649  ? 72.869  7.528   70.304   1.00 57.25 649  B 1 
ATOM   13762 C  C   . ALA   B 2  649  ? 74.131  7.811   71.137   1.00 57.65 649  B 1 
ATOM   13763 O  O   . ALA   B 2  649  ? 74.757  6.883   71.641   1.00 52.17 649  B 1 
ATOM   13764 C  CB  . ALA   B 2  649  ? 73.217  7.359   68.821   1.00 50.99 649  B 1 
ATOM   13765 N  N   . HIS   B 2  650  ? 74.479  9.066   71.341   1.00 53.26 650  B 1 
ATOM   13766 C  CA  . HIS   B 2  650  ? 75.605  9.463   72.186   1.00 51.77 650  B 1 
ATOM   13767 C  C   . HIS   B 2  650  ? 75.336  9.367   73.702   1.00 51.88 650  B 1 
ATOM   13768 O  O   . HIS   B 2  650  ? 76.250  9.585   74.500   1.00 48.13 650  B 1 
ATOM   13769 C  CB  . HIS   B 2  650  ? 76.046  10.874  71.799   1.00 47.55 650  B 1 
ATOM   13770 C  CG  . HIS   B 2  650  ? 76.731  10.936  70.457   1.00 44.50 650  B 1 
ATOM   13771 N  ND1 . HIS   B 2  650  ? 77.917  10.326  70.122   1.00 41.63 650  B 1 
ATOM   13772 C  CD2 . HIS   B 2  650  ? 76.322  11.625  69.352   1.00 39.74 650  B 1 
ATOM   13773 C  CE1 . HIS   B 2  650  ? 78.209  10.641  68.855   1.00 37.41 650  B 1 
ATOM   13774 N  NE2 . HIS   B 2  650  ? 77.261  11.425  68.357   1.00 37.36 650  B 1 
ATOM   13775 N  N   . SER   B 2  651  ? 74.137  9.073   74.166   1.00 51.30 651  B 1 
ATOM   13776 C  CA  . SER   B 2  651  ? 73.837  8.828   75.582   1.00 50.56 651  B 1 
ATOM   13777 C  C   . SER   B 2  651  ? 73.486  7.355   75.796   1.00 51.07 651  B 1 
ATOM   13778 O  O   . SER   B 2  651  ? 72.492  6.868   75.256   1.00 47.59 651  B 1 
ATOM   13779 C  CB  . SER   B 2  651  ? 72.733  9.761   76.099   1.00 46.81 651  B 1 
ATOM   13780 O  OG  . SER   B 2  651  ? 71.454  9.414   75.609   1.00 43.84 651  B 1 
ATOM   13781 N  N   . GLU   B 2  652  ? 74.268  6.682   76.645   1.00 42.34 652  B 1 
ATOM   13782 C  CA  . GLU   B 2  652  ? 74.196  5.221   76.828   1.00 41.62 652  B 1 
ATOM   13783 C  C   . GLU   B 2  652  ? 72.810  4.677   77.217   1.00 42.63 652  B 1 
ATOM   13784 O  O   . GLU   B 2  652  ? 72.354  3.656   76.695   1.00 40.04 652  B 1 
ATOM   13785 C  CB  . GLU   B 2  652  ? 75.176  4.813   77.936   1.00 36.81 652  B 1 
ATOM   13786 C  CG  . GLU   B 2  652  ? 76.650  5.062   77.589   1.00 32.98 652  B 1 
ATOM   13787 C  CD  . GLU   B 2  652  ? 77.588  4.615   78.718   1.00 30.21 652  B 1 
ATOM   13788 O  OE1 . GLU   B 2  652  ? 78.755  4.302   78.404   1.00 26.07 652  B 1 
ATOM   13789 O  OE2 . GLU   B 2  652  ? 77.118  4.601   79.878   1.00 28.68 652  B 1 
ATOM   13790 N  N   . LYS   B 2  653  ? 72.134  5.317   78.161   1.00 48.75 653  B 1 
ATOM   13791 C  CA  . LYS   B 2  653  ? 70.914  4.742   78.735   1.00 48.33 653  B 1 
ATOM   13792 C  C   . LYS   B 2  653  ? 69.732  4.861   77.768   1.00 49.71 653  B 1 
ATOM   13793 O  O   . LYS   B 2  653  ? 69.400  5.941   77.285   1.00 46.58 653  B 1 
ATOM   13794 C  CB  . LYS   B 2  653  ? 70.614  5.330   80.124   1.00 43.66 653  B 1 
ATOM   13795 C  CG  . LYS   B 2  653  ? 71.562  4.761   81.196   1.00 39.06 653  B 1 
ATOM   13796 C  CD  . LYS   B 2  653  ? 71.202  5.227   82.618   1.00 36.51 653  B 1 
ATOM   13797 C  CE  . LYS   B 2  653  ? 72.134  4.565   83.647   1.00 31.53 653  B 1 
ATOM   13798 N  NZ  . LYS   B 2  653  ? 71.873  4.971   85.046   1.00 28.70 653  B 1 
ATOM   13799 N  N   . LYS   B 2  654  ? 69.034  3.724   77.554   1.00 48.40 654  B 1 
ATOM   13800 C  CA  . LYS   B 2  654  ? 67.807  3.569   76.746   1.00 47.28 654  B 1 
ATOM   13801 C  C   . LYS   B 2  654  ? 66.624  4.392   77.307   1.00 49.44 654  B 1 
ATOM   13802 O  O   . LYS   B 2  654  ? 65.620  3.831   77.744   1.00 46.19 654  B 1 
ATOM   13803 C  CB  . LYS   B 2  654  ? 67.432  2.071   76.653   1.00 41.32 654  B 1 
ATOM   13804 C  CG  . LYS   B 2  654  ? 68.367  1.212   75.785   1.00 36.34 654  B 1 
ATOM   13805 C  CD  . LYS   B 2  654  ? 67.876  -0.249  75.785   1.00 33.29 654  B 1 
ATOM   13806 C  CE  . LYS   B 2  654  ? 68.744  -1.151  74.897   1.00 28.23 654  B 1 
ATOM   13807 N  NZ  . LYS   B 2  654  ? 68.374  -2.585  74.992   1.00 25.91 654  B 1 
ATOM   13808 N  N   . ARG   B 2  655  ? 66.724  5.707   77.343   1.00 53.72 655  B 1 
ATOM   13809 C  CA  . ARG   B 2  655  ? 65.617  6.576   77.765   1.00 52.86 655  B 1 
ATOM   13810 C  C   . ARG   B 2  655  ? 64.476  6.488   76.747   1.00 54.71 655  B 1 
ATOM   13811 O  O   . ARG   B 2  655  ? 64.715  6.465   75.539   1.00 50.95 655  B 1 
ATOM   13812 C  CB  . ARG   B 2  655  ? 66.100  8.019   77.972   1.00 47.90 655  B 1 
ATOM   13813 C  CG  . ARG   B 2  655  ? 66.973  8.155   79.233   1.00 43.82 655  B 1 
ATOM   13814 C  CD  . ARG   B 2  655  ? 67.443  9.600   79.429   1.00 41.08 655  B 1 
ATOM   13815 N  NE  . ARG   B 2  655  ? 68.231  9.747   80.663   1.00 37.66 655  B 1 
ATOM   13816 C  CZ  . ARG   B 2  655  ? 68.903  10.823  81.041   1.00 34.57 655  B 1 
ATOM   13817 N  NH1 . ARG   B 2  655  ? 68.938  11.905  80.312   1.00 34.06 655  B 1 
ATOM   13818 N  NH2 . ARG   B 2  655  ? 69.562  10.837  82.165   1.00 31.94 655  B 1 
ATOM   13819 N  N   . SER   B 2  656  ? 63.261  6.434   77.241   1.00 54.43 656  B 1 
ATOM   13820 C  CA  . SER   B 2  656  ? 62.072  6.475   76.380   1.00 53.31 656  B 1 
ATOM   13821 C  C   . SER   B 2  656  ? 61.968  7.820   75.641   1.00 55.68 656  B 1 
ATOM   13822 O  O   . SER   B 2  656  ? 62.501  8.835   76.086   1.00 51.66 656  B 1 
ATOM   13823 C  CB  . SER   B 2  656  ? 60.805  6.188   77.191   1.00 47.88 656  B 1 
ATOM   13824 O  OG  . SER   B 2  656  ? 60.625  7.159   78.188   1.00 43.76 656  B 1 
ATOM   13825 N  N   . PHE   B 2  657  ? 61.296  7.821   74.518   1.00 57.76 657  B 1 
ATOM   13826 C  CA  . PHE   B 2  657  ? 61.103  9.019   73.690   1.00 56.99 657  B 1 
ATOM   13827 C  C   . PHE   B 2  657  ? 59.911  9.889   74.124   1.00 60.45 657  B 1 
ATOM   13828 O  O   . PHE   B 2  657  ? 59.425  10.699  73.337   1.00 55.04 657  B 1 
ATOM   13829 C  CB  . PHE   B 2  657  ? 61.007  8.605   72.227   1.00 49.83 657  B 1 
ATOM   13830 C  CG  . PHE   B 2  657  ? 62.294  8.079   71.644   1.00 47.74 657  B 1 
ATOM   13831 C  CD1 . PHE   B 2  657  ? 63.322  8.981   71.309   1.00 44.96 657  B 1 
ATOM   13832 C  CD2 . PHE   B 2  657  ? 62.454  6.709   71.381   1.00 42.93 657  B 1 
ATOM   13833 C  CE1 . PHE   B 2  657  ? 64.496  8.517   70.703   1.00 38.95 657  B 1 
ATOM   13834 C  CE2 . PHE   B 2  657  ? 63.633  6.246   70.776   1.00 39.45 657  B 1 
ATOM   13835 C  CZ  . PHE   B 2  657  ? 64.650  7.151   70.426   1.00 38.03 657  B 1 
ATOM   13836 N  N   . GLY   B 2  658  ? 59.402  9.710   75.313   1.00 65.31 658  B 1 
ATOM   13837 C  CA  . GLY   B 2  658  ? 58.254  10.474  75.784   1.00 65.83 658  B 1 
ATOM   13838 C  C   . GLY   B 2  658  ? 57.037  10.309  74.870   1.00 70.07 658  B 1 
ATOM   13839 O  O   . GLY   B 2  658  ? 56.673  9.193   74.498   1.00 65.34 658  B 1 
ATOM   13840 N  N   . ALA   B 2  659  ? 56.447  11.444  74.476   1.00 69.13 659  B 1 
ATOM   13841 C  CA  . ALA   B 2  659  ? 55.240  11.472  73.642   1.00 69.77 659  B 1 
ATOM   13842 C  C   . ALA   B 2  659  ? 55.446  10.980  72.193   1.00 73.41 659  B 1 
ATOM   13843 O  O   . ALA   B 2  659  ? 54.471  10.680  71.514   1.00 69.25 659  B 1 
ATOM   13844 C  CB  . ALA   B 2  659  ? 54.678  12.895  73.672   1.00 63.91 659  B 1 
ATOM   13845 N  N   . PHE   B 2  660  ? 56.668  10.853  71.703   1.00 73.72 660  B 1 
ATOM   13846 C  CA  . PHE   B 2  660  ? 56.992  10.366  70.352   1.00 75.34 660  B 1 
ATOM   13847 C  C   . PHE   B 2  660  ? 57.092  8.833   70.241   1.00 77.03 660  B 1 
ATOM   13848 O  O   . PHE   B 2  660  ? 57.636  8.311   69.265   1.00 72.72 660  B 1 
ATOM   13849 C  CB  . PHE   B 2  660  ? 58.252  11.072  69.837   1.00 71.72 660  B 1 
ATOM   13850 C  CG  . PHE   B 2  660  ? 57.982  12.472  69.338   1.00 72.46 660  B 1 
ATOM   13851 C  CD1 . PHE   B 2  660  ? 57.712  12.679  67.968   1.00 66.74 660  B 1 
ATOM   13852 C  CD2 . PHE   B 2  660  ? 57.983  13.565  70.211   1.00 66.21 660  B 1 
ATOM   13853 C  CE1 . PHE   B 2  660  ? 57.450  13.966  67.484   1.00 62.71 660  B 1 
ATOM   13854 C  CE2 . PHE   B 2  660  ? 57.713  14.854  69.730   1.00 62.97 660  B 1 
ATOM   13855 C  CZ  . PHE   B 2  660  ? 57.449  15.058  68.366   1.00 66.03 660  B 1 
ATOM   13856 N  N   . VAL   B 2  661  ? 56.589  8.105   71.194   1.00 75.78 661  B 1 
ATOM   13857 C  CA  . VAL   B 2  661  ? 56.547  6.640   71.131   1.00 76.65 661  B 1 
ATOM   13858 C  C   . VAL   B 2  661  ? 55.488  6.186   70.129   1.00 78.96 661  B 1 
ATOM   13859 O  O   . VAL   B 2  661  ? 54.338  6.622   70.188   1.00 75.46 661  B 1 
ATOM   13860 C  CB  . VAL   B 2  661  ? 56.313  6.034   72.522   1.00 71.69 661  B 1 
ATOM   13861 C  CG1 . VAL   B 2  661  ? 56.239  4.508   72.479   1.00 63.69 661  B 1 
ATOM   13862 C  CG2 . VAL   B 2  661  ? 57.470  6.391   73.460   1.00 65.11 661  B 1 
ATOM   13863 N  N   . PHE   B 2  662  ? 55.860  5.276   69.246   1.00 76.33 662  B 1 
ATOM   13864 C  CA  . PHE   B 2  662  ? 54.906  4.580   68.387   1.00 76.45 662  B 1 
ATOM   13865 C  C   . PHE   B 2  662  ? 54.142  3.500   69.164   1.00 75.98 662  B 1 
ATOM   13866 O  O   . PHE   B 2  662  ? 54.755  2.758   69.925   1.00 69.71 662  B 1 
ATOM   13867 C  CB  . PHE   B 2  662  ? 55.633  3.963   67.192   1.00 72.42 662  B 1 
ATOM   13868 C  CG  . PHE   B 2  662  ? 56.069  4.975   66.169   1.00 72.05 662  B 1 
ATOM   13869 C  CD1 . PHE   B 2  662  ? 55.209  5.316   65.103   1.00 66.34 662  B 1 
ATOM   13870 C  CD2 . PHE   B 2  662  ? 57.331  5.589   66.269   1.00 64.92 662  B 1 
ATOM   13871 C  CE1 . PHE   B 2  662  ? 55.609  6.261   64.152   1.00 61.83 662  B 1 
ATOM   13872 C  CE2 . PHE   B 2  662  ? 57.728  6.537   65.321   1.00 61.12 662  B 1 
ATOM   13873 C  CZ  . PHE   B 2  662  ? 56.867  6.875   64.262   1.00 65.77 662  B 1 
ATOM   13874 N  N   . PRO   B 2  663  ? 52.814  3.340   68.933   1.00 79.36 663  B 1 
ATOM   13875 C  CA  . PRO   B 2  663  ? 51.970  4.059   67.981   1.00 81.14 663  B 1 
ATOM   13876 C  C   . PRO   B 2  663  ? 51.038  5.096   68.631   1.00 82.51 663  B 1 
ATOM   13877 O  O   . PRO   B 2  663  ? 49.866  5.158   68.270   1.00 75.40 663  B 1 
ATOM   13878 C  CB  . PRO   B 2  663  ? 51.211  2.948   67.261   1.00 75.36 663  B 1 
ATOM   13879 C  CG  . PRO   B 2  663  ? 50.901  1.984   68.412   1.00 72.28 663  B 1 
ATOM   13880 C  CD  . PRO   B 2  663  ? 52.095  2.142   69.347   1.00 75.06 663  B 1 
ATOM   13881 N  N   . ARG   B 2  664  ? 51.504  5.917   69.585   1.00 82.19 664  B 1 
ATOM   13882 C  CA  . ARG   B 2  664  ? 50.651  6.875   70.316   1.00 83.33 664  B 1 
ATOM   13883 C  C   . ARG   B 2  664  ? 49.939  7.862   69.389   1.00 84.00 664  B 1 
ATOM   13884 O  O   . ARG   B 2  664  ? 48.730  8.043   69.487   1.00 80.99 664  B 1 
ATOM   13885 C  CB  . ARG   B 2  664  ? 51.487  7.618   71.367   1.00 80.86 664  B 1 
ATOM   13886 C  CG  . ARG   B 2  664  ? 50.661  8.649   72.158   1.00 78.99 664  B 1 
ATOM   13887 C  CD  . ARG   B 2  664  ? 51.512  9.389   73.192   1.00 77.00 664  B 1 
ATOM   13888 N  NE  . ARG   B 2  664  ? 50.741  10.440  73.873   1.00 74.86 664  B 1 
ATOM   13889 C  CZ  . ARG   B 2  664  ? 49.962  10.287  74.942   1.00 71.86 664  B 1 
ATOM   13890 N  NH1 . ARG   B 2  664  ? 49.843  9.152   75.564   1.00 64.69 664  B 1 
ATOM   13891 N  NH2 . ARG   B 2  664  ? 49.284  11.284  75.413   1.00 69.21 664  B 1 
ATOM   13892 N  N   . PHE   B 2  665  ? 50.672  8.490   68.495   1.00 83.39 665  B 1 
ATOM   13893 C  CA  . PHE   B 2  665  ? 50.129  9.480   67.565   1.00 85.18 665  B 1 
ATOM   13894 C  C   . PHE   B 2  665  ? 49.241  8.833   66.498   1.00 86.27 665  B 1 
ATOM   13895 O  O   . PHE   B 2  665  ? 48.167  9.339   66.191   1.00 84.51 665  B 1 
ATOM   13896 C  CB  . PHE   B 2  665  ? 51.291  10.255  66.940   1.00 83.79 665  B 1 
ATOM   13897 C  CG  . PHE   B 2  665  ? 50.860  11.322  65.966   1.00 85.66 665  B 1 
ATOM   13898 C  CD1 . PHE   B 2  665  ? 51.178  11.212  64.602   1.00 77.61 665  B 1 
ATOM   13899 C  CD2 . PHE   B 2  665  ? 50.136  12.442  66.421   1.00 77.84 665  B 1 
ATOM   13900 C  CE1 . PHE   B 2  665  ? 50.787  12.215  63.708   1.00 76.31 665  B 1 
ATOM   13901 C  CE2 . PHE   B 2  665  ? 49.739  13.442  65.526   1.00 76.18 665  B 1 
ATOM   13902 C  CZ  . PHE   B 2  665  ? 50.067  13.332  64.169   1.00 81.28 665  B 1 
ATOM   13903 N  N   . GLU   B 2  666  ? 49.624  7.672   66.020   1.00 87.22 666  B 1 
ATOM   13904 C  CA  . GLU   B 2  666  ? 48.859  6.869   65.071   1.00 87.41 666  B 1 
ATOM   13905 C  C   . GLU   B 2  666  ? 47.522  6.417   65.667   1.00 88.31 666  B 1 
ATOM   13906 O  O   . GLU   B 2  666  ? 46.511  6.410   64.969   1.00 87.14 666  B 1 
ATOM   13907 C  CB  . GLU   B 2  666  ? 49.693  5.655   64.641   1.00 86.00 666  B 1 
ATOM   13908 C  CG  . GLU   B 2  666  ? 50.944  5.989   63.811   1.00 81.89 666  B 1 
ATOM   13909 C  CD  . GLU   B 2  666  ? 52.093  6.670   64.566   1.00 77.09 666  B 1 
ATOM   13910 O  OE1 . GLU   B 2  666  ? 52.956  7.280   63.900   1.00 67.15 666  B 1 
ATOM   13911 O  OE2 . GLU   B 2  666  ? 52.131  6.630   65.816   1.00 70.82 666  B 1 
ATOM   13912 N  N   . LEU   B 2  667  ? 47.476  6.118   66.957   1.00 87.19 667  B 1 
ATOM   13913 C  CA  . LEU   B 2  667  ? 46.238  5.780   67.648   1.00 88.14 667  B 1 
ATOM   13914 C  C   . LEU   B 2  667  ? 45.280  6.979   67.719   1.00 88.28 667  B 1 
ATOM   13915 O  O   . LEU   B 2  667  ? 44.086  6.810   67.493   1.00 86.35 667  B 1 
ATOM   13916 C  CB  . LEU   B 2  667  ? 46.577  5.221   69.038   1.00 87.20 667  B 1 
ATOM   13917 C  CG  . LEU   B 2  667  ? 45.369  4.588   69.755   1.00 82.35 667  B 1 
ATOM   13918 C  CD1 . LEU   B 2  667  ? 44.882  3.318   69.048   1.00 72.92 667  B 1 
ATOM   13919 C  CD2 . LEU   B 2  667  ? 45.759  4.204   71.173   1.00 73.63 667  B 1 
ATOM   13920 N  N   . PHE   B 2  668  ? 45.794  8.193   67.993   1.00 89.02 668  B 1 
ATOM   13921 C  CA  . PHE   B 2  668  ? 44.968  9.405   67.906   1.00 88.84 668  B 1 
ATOM   13922 C  C   . PHE   B 2  668  ? 44.385  9.598   66.499   1.00 89.36 668  B 1 
ATOM   13923 O  O   . PHE   B 2  668  ? 43.190  9.851   66.356   1.00 87.82 668  B 1 
ATOM   13924 C  CB  . PHE   B 2  668  ? 45.781  10.645  68.306   1.00 87.45 668  B 1 
ATOM   13925 C  CG  . PHE   B 2  668  ? 45.912  10.892  69.787   1.00 85.89 668  B 1 
ATOM   13926 C  CD1 . PHE   B 2  668  ? 44.767  11.173  70.555   1.00 78.99 668  B 1 
ATOM   13927 C  CD2 . PHE   B 2  668  ? 47.174  10.925  70.400   1.00 79.12 668  B 1 
ATOM   13928 C  CE1 . PHE   B 2  668  ? 44.883  11.475  71.923   1.00 76.38 668  B 1 
ATOM   13929 C  CE2 . PHE   B 2  668  ? 47.295  11.226  71.767   1.00 76.16 668  B 1 
ATOM   13930 C  CZ  . PHE   B 2  668  ? 46.151  11.502  72.529   1.00 80.41 668  B 1 
ATOM   13931 N  N   . LEU   B 2  669  ? 45.198  9.428   65.452   1.00 89.40 669  B 1 
ATOM   13932 C  CA  . LEU   B 2  669  ? 44.749  9.543   64.063   1.00 89.80 669  B 1 
ATOM   13933 C  C   . LEU   B 2  669  ? 43.701  8.484   63.709   1.00 89.93 669  B 1 
ATOM   13934 O  O   . LEU   B 2  669  ? 42.702  8.808   63.071   1.00 88.50 669  B 1 
ATOM   13935 C  CB  . LEU   B 2  669  ? 45.953  9.438   63.114   1.00 89.03 669  B 1 
ATOM   13936 C  CG  . LEU   B 2  669  ? 46.926  10.633  63.155   1.00 84.80 669  B 1 
ATOM   13937 C  CD1 . LEU   B 2  669  ? 48.095  10.344  62.213   1.00 76.31 669  B 1 
ATOM   13938 C  CD2 . LEU   B 2  669  ? 46.261  11.929  62.710   1.00 76.70 669  B 1 
ATOM   13939 N  N   . LEU   B 2  670  ? 43.881  7.247   64.159   1.00 90.08 670  B 1 
ATOM   13940 C  CA  . LEU   B 2  670  ? 42.922  6.166   63.931   1.00 90.63 670  B 1 
ATOM   13941 C  C   . LEU   B 2  670  ? 41.567  6.475   64.576   1.00 90.71 670  B 1 
ATOM   13942 O  O   . LEU   B 2  670  ? 40.539  6.383   63.912   1.00 88.94 670  B 1 
ATOM   13943 C  CB  . LEU   B 2  670  ? 43.520  4.853   64.456   1.00 90.10 670  B 1 
ATOM   13944 C  CG  . LEU   B 2  670  ? 42.612  3.626   64.231   1.00 87.24 670  B 1 
ATOM   13945 C  CD1 . LEU   B 2  670  ? 42.422  3.315   62.745   1.00 76.79 670  B 1 
ATOM   13946 C  CD2 . LEU   B 2  670  ? 43.222  2.404   64.902   1.00 76.73 670  B 1 
ATOM   13947 N  N   . ILE   B 2  671  ? 41.562  6.895   65.850   1.00 90.49 671  B 1 
ATOM   13948 C  CA  . ILE   B 2  671  ? 40.321  7.251   66.556   1.00 90.07 671  B 1 
ATOM   13949 C  C   . ILE   B 2  671  ? 39.631  8.437   65.871   1.00 90.28 671  B 1 
ATOM   13950 O  O   . ILE   B 2  671  ? 38.402  8.463   65.760   1.00 88.41 671  B 1 
ATOM   13951 C  CB  . ILE   B 2  671  ? 40.603  7.533   68.046   1.00 89.32 671  B 1 
ATOM   13952 C  CG1 . ILE   B 2  671  ? 41.117  6.265   68.773   1.00 83.10 671  B 1 
ATOM   13953 C  CG2 . ILE   B 2  671  ? 39.329  8.017   68.760   1.00 81.46 671  B 1 
ATOM   13954 C  CD1 . ILE   B 2  671  ? 41.753  6.563   70.134   1.00 73.70 671  B 1 
ATOM   13955 N  N   . LEU   B 2  672  ? 40.405  9.399   65.387   1.00 90.05 672  B 1 
ATOM   13956 C  CA  . LEU   B 2  672  ? 39.867  10.533  64.640   1.00 90.34 672  B 1 
ATOM   13957 C  C   . LEU   B 2  672  ? 39.274  10.102  63.290   1.00 90.66 672  B 1 
ATOM   13958 O  O   . LEU   B 2  672  ? 38.207  10.577  62.913   1.00 88.67 672  B 1 
ATOM   13959 C  CB  . LEU   B 2  672  ? 40.975  11.589  64.474   1.00 89.43 672  B 1 
ATOM   13960 C  CG  . LEU   B 2  672  ? 40.463  12.946  63.962   1.00 87.14 672  B 1 
ATOM   13961 C  CD1 . LEU   B 2  672  ? 39.608  13.657  65.008   1.00 78.21 672  B 1 
ATOM   13962 C  CD2 . LEU   B 2  672  ? 41.643  13.853  63.632   1.00 78.52 672  B 1 
ATOM   13963 N  N   . ALA   B 2  673  ? 39.912  9.174   62.577   1.00 90.84 673  B 1 
ATOM   13964 C  CA  . ALA   B 2  673  ? 39.475  8.721   61.257   1.00 91.07 673  B 1 
ATOM   13965 C  C   . ALA   B 2  673  ? 38.264  7.776   61.289   1.00 91.38 673  B 1 
ATOM   13966 O  O   . ALA   B 2  673  ? 37.518  7.716   60.310   1.00 88.81 673  B 1 
ATOM   13967 C  CB  . ALA   B 2  673  ? 40.667  8.075   60.553   1.00 90.00 673  B 1 
ATOM   13968 N  N   . LEU   B 2  674  ? 38.029  7.070   62.392   1.00 90.45 674  B 1 
ATOM   13969 C  CA  . LEU   B 2  674  ? 36.956  6.073   62.535   1.00 90.85 674  B 1 
ATOM   13970 C  C   . LEU   B 2  674  ? 35.588  6.504   61.978   1.00 91.20 674  B 1 
ATOM   13971 O  O   . LEU   B 2  674  ? 35.061  5.799   61.120   1.00 88.76 674  B 1 
ATOM   13972 C  CB  . LEU   B 2  674  ? 36.832  5.647   64.009   1.00 89.43 674  B 1 
ATOM   13973 C  CG  . LEU   B 2  674  ? 37.718  4.453   64.401   1.00 85.11 674  B 1 
ATOM   13974 C  CD1 . LEU   B 2  674  ? 37.702  4.283   65.921   1.00 74.97 674  B 1 
ATOM   13975 C  CD2 . LEU   B 2  674  ? 37.212  3.156   63.779   1.00 75.61 674  B 1 
ATOM   13976 N  N   . PRO   B 2  675  ? 34.991  7.630   62.382   1.00 90.97 675  B 1 
ATOM   13977 C  CA  . PRO   B 2  675  ? 33.681  8.027   61.858   1.00 90.71 675  B 1 
ATOM   13978 C  C   . PRO   B 2  675  ? 33.712  8.349   60.364   1.00 90.99 675  B 1 
ATOM   13979 O  O   . PRO   B 2  675  ? 32.739  8.084   59.666   1.00 87.74 675  B 1 
ATOM   13980 C  CB  . PRO   B 2  675  ? 33.264  9.236   62.697   1.00 88.93 675  B 1 
ATOM   13981 C  CG  . PRO   B 2  675  ? 34.580  9.799   63.196   1.00 87.19 675  B 1 
ATOM   13982 C  CD  . PRO   B 2  675  ? 35.444  8.570   63.378   1.00 90.31 675  B 1 
ATOM   13983 N  N   . SER   B 2  676  ? 34.813  8.869   59.853   1.00 91.13 676  B 1 
ATOM   13984 C  CA  . SER   B 2  676  ? 34.984  9.139   58.421   1.00 90.86 676  B 1 
ATOM   13985 C  C   . SER   B 2  676  ? 35.034  7.844   57.608   1.00 90.75 676  B 1 
ATOM   13986 O  O   . SER   B 2  676  ? 34.393  7.742   56.566   1.00 88.19 676  B 1 
ATOM   13987 C  CB  . SER   B 2  676  ? 36.258  9.947   58.181   1.00 89.84 676  B 1 
ATOM   13988 O  OG  . SER   B 2  676  ? 36.286  11.104  58.983   1.00 77.63 676  B 1 
ATOM   13989 N  N   . ILE   B 2  677  ? 35.732  6.836   58.121   1.00 91.44 677  B 1 
ATOM   13990 C  CA  . ILE   B 2  677  ? 35.787  5.495   57.524   1.00 91.59 677  B 1 
ATOM   13991 C  C   . ILE   B 2  677  ? 34.398  4.846   57.539   1.00 91.32 677  B 1 
ATOM   13992 O  O   . ILE   B 2  677  ? 33.968  4.300   56.523   1.00 89.25 677  B 1 
ATOM   13993 C  CB  . ILE   B 2  677  ? 36.836  4.630   58.251   1.00 91.17 677  B 1 
ATOM   13994 C  CG1 . ILE   B 2  677  ? 38.258  5.196   58.036   1.00 85.20 677  B 1 
ATOM   13995 C  CG2 . ILE   B 2  677  ? 36.776  3.170   57.767   1.00 84.18 677  B 1 
ATOM   13996 C  CD1 . ILE   B 2  677  ? 39.318  4.593   58.967   1.00 76.37 677  B 1 
ATOM   13997 N  N   . CYS   B 2  678  ? 33.662  4.964   58.646   1.00 91.10 678  B 1 
ATOM   13998 C  CA  . CYS   B 2  678  ? 32.292  4.453   58.734   1.00 90.71 678  B 1 
ATOM   13999 C  C   . CYS   B 2  678  ? 31.364  5.114   57.714   1.00 90.24 678  B 1 
ATOM   14000 O  O   . CYS   B 2  678  ? 30.572  4.428   57.071   1.00 87.56 678  B 1 
ATOM   14001 C  CB  . CYS   B 2  678  ? 31.756  4.670   60.147   1.00 90.52 678  B 1 
ATOM   14002 S  SG  . CYS   B 2  678  ? 32.639  3.624   61.339   1.00 83.39 678  B 1 
ATOM   14003 N  N   . LYS   B 2  679  ? 31.478  6.430   57.531   1.00 90.49 679  B 1 
ATOM   14004 C  CA  . LYS   B 2  679  ? 30.728  7.150   56.502   1.00 89.99 679  B 1 
ATOM   14005 C  C   . LYS   B 2  679  ? 31.053  6.628   55.101   1.00 88.95 679  B 1 
ATOM   14006 O  O   . LYS   B 2  679  ? 30.145  6.327   54.333   1.00 86.19 679  B 1 
ATOM   14007 C  CB  . LYS   B 2  679  ? 31.011  8.649   56.618   1.00 89.10 679  B 1 
ATOM   14008 C  CG  . LYS   B 2  679  ? 30.187  9.428   55.595   1.00 87.98 679  B 1 
ATOM   14009 C  CD  . LYS   B 2  679  ? 30.683  10.849  55.408   1.00 83.60 679  B 1 
ATOM   14010 C  CE  . LYS   B 2  679  ? 29.958  11.404  54.183   1.00 80.35 679  B 1 
ATOM   14011 N  NZ  . LYS   B 2  679  ? 30.703  12.476  53.521   1.00 74.20 679  B 1 
ATOM   14012 N  N   . ALA   B 2  680  ? 32.328  6.494   54.784   1.00 88.57 680  B 1 
ATOM   14013 C  CA  . ALA   B 2  680  ? 32.786  5.999   53.490   1.00 87.55 680  B 1 
ATOM   14014 C  C   . ALA   B 2  680  ? 32.260  4.589   53.203   1.00 87.53 680  B 1 
ATOM   14015 O  O   . ALA   B 2  680  ? 31.677  4.345   52.151   1.00 85.15 680  B 1 
ATOM   14016 C  CB  . ALA   B 2  680  ? 34.317  6.057   53.463   1.00 86.93 680  B 1 
ATOM   14017 N  N   . ALA   B 2  681  ? 32.373  3.682   54.167   1.00 87.78 681  B 1 
ATOM   14018 C  CA  . ALA   B 2  681  ? 31.870  2.317   54.038   1.00 87.06 681  B 1 
ATOM   14019 C  C   . ALA   B 2  681  ? 30.348  2.265   53.865   1.00 86.84 681  B 1 
ATOM   14020 O  O   . ALA   B 2  681  ? 29.839  1.544   53.008   1.00 84.33 681  B 1 
ATOM   14021 C  CB  . ALA   B 2  681  ? 32.313  1.535   55.273   1.00 86.85 681  B 1 
ATOM   14022 N  N   . ARG   B 2  682  ? 29.612  3.052   54.634   1.00 86.57 682  B 1 
ATOM   14023 C  CA  . ARG   B 2  682  ? 28.147  3.072   54.547   1.00 85.85 682  B 1 
ATOM   14024 C  C   . ARG   B 2  682  ? 27.642  3.609   53.212   1.00 84.61 682  B 1 
ATOM   14025 O  O   . ARG   B 2  682  ? 26.614  3.135   52.735   1.00 80.89 682  B 1 
ATOM   14026 C  CB  . ARG   B 2  682  ? 27.573  3.836   55.736   1.00 84.47 682  B 1 
ATOM   14027 C  CG  . ARG   B 2  682  ? 26.041  3.788   55.797   1.00 82.38 682  B 1 
ATOM   14028 C  CD  . ARG   B 2  682  ? 25.491  2.371   55.970   1.00 79.81 682  B 1 
ATOM   14029 N  NE  . ARG   B 2  682  ? 24.027  2.329   55.895   1.00 76.12 682  B 1 
ATOM   14030 C  CZ  . ARG   B 2  682  ? 23.299  2.144   54.804   1.00 71.20 682  B 1 
ATOM   14031 N  NH1 . ARG   B 2  682  ? 23.841  2.004   53.627   1.00 63.10 682  B 1 
ATOM   14032 N  NH2 . ARG   B 2  682  ? 22.004  2.086   54.877   1.00 65.51 682  B 1 
ATOM   14033 N  N   . SER   B 2  683  ? 28.363  4.546   52.597   1.00 85.57 683  B 1 
ATOM   14034 C  CA  . SER   B 2  683  ? 28.002  5.083   51.277   1.00 83.92 683  B 1 
ATOM   14035 C  C   . SER   B 2  683  ? 28.023  4.018   50.175   1.00 82.63 683  B 1 
ATOM   14036 O  O   . SER   B 2  683  ? 27.145  4.020   49.313   1.00 79.05 683  B 1 
ATOM   14037 C  CB  . SER   B 2  683  ? 28.893  6.275   50.917   1.00 82.79 683  B 1 
ATOM   14038 O  OG  . SER   B 2  683  ? 30.201  5.900   50.556   1.00 70.21 683  B 1 
ATOM   14039 N  N   . LEU   B 2  684  ? 28.927  3.043   50.253   1.00 82.88 684  B 1 
ATOM   14040 C  CA  . LEU   B 2  684  ? 28.973  1.914   49.313   1.00 81.48 684  B 1 
ATOM   14041 C  C   . LEU   B 2  684  ? 27.742  1.011   49.426   1.00 79.80 684  B 1 
ATOM   14042 O  O   . LEU   B 2  684  ? 27.217  0.546   48.418   1.00 74.96 684  B 1 
ATOM   14043 C  CB  . LEU   B 2  684  ? 30.236  1.077   49.570   1.00 80.31 684  B 1 
ATOM   14044 C  CG  . LEU   B 2  684  ? 31.568  1.778   49.270   1.00 80.13 684  B 1 
ATOM   14045 C  CD1 . LEU   B 2  684  ? 32.715  0.850   49.665   1.00 73.86 684  B 1 
ATOM   14046 C  CD2 . LEU   B 2  684  ? 31.707  2.109   47.791   1.00 74.84 684  B 1 
ATOM   14047 N  N   . ILE   B 2  685  ? 27.270  0.783   50.649   1.00 81.07 685  B 1 
ATOM   14048 C  CA  . ILE   B 2  685  ? 26.096  -0.063  50.908   1.00 78.98 685  B 1 
ATOM   14049 C  C   . ILE   B 2  685  ? 24.807  0.647   50.483   1.00 76.40 685  B 1 
ATOM   14050 O  O   . ILE   B 2  685  ? 23.865  0.010   50.019   1.00 69.37 685  B 1 
ATOM   14051 C  CB  . ILE   B 2  685  ? 26.062  -0.486  52.390   1.00 77.59 685  B 1 
ATOM   14052 C  CG1 . ILE   B 2  685  ? 27.374  -1.184  52.809   1.00 72.98 685  B 1 
ATOM   14053 C  CG2 . ILE   B 2  685  ? 24.870  -1.419  52.662   1.00 70.56 685  B 1 
ATOM   14054 C  CD1 . ILE   B 2  685  ? 27.496  -1.426  54.313   1.00 66.17 685  B 1 
ATOM   14055 N  N   . GLN   B 2  686  ? 24.761  1.960   50.594   1.00 74.41 686  B 1 
ATOM   14056 C  CA  . GLN   B 2  686  ? 23.582  2.752   50.226   1.00 70.92 686  B 1 
ATOM   14057 C  C   . GLN   B 2  686  ? 23.169  2.553   48.762   1.00 68.71 686  B 1 
ATOM   14058 O  O   . GLN   B 2  686  ? 21.979  2.473   48.461   1.00 61.24 686  B 1 
ATOM   14059 C  CB  . GLN   B 2  686  ? 23.875  4.229   50.500   1.00 66.37 686  B 1 
ATOM   14060 C  CG  . GLN   B 2  686  ? 22.613  5.085   50.355   1.00 61.18 686  B 1 
ATOM   14061 C  CD  . GLN   B 2  686  ? 22.875  6.567   50.579   1.00 57.72 686  B 1 
ATOM   14062 O  OE1 . GLN   B 2  686  ? 23.989  7.030   50.685   1.00 51.19 686  B 1 
ATOM   14063 N  NE2 . GLN   B 2  686  ? 21.840  7.370   50.630   1.00 49.47 686  B 1 
ATOM   14064 N  N   . GLY   B 2  687  ? 24.123  2.443   47.855   1.00 63.26 687  B 1 
ATOM   14065 C  CA  . GLY   B 2  687  ? 23.861  2.230   46.434   1.00 60.59 687  B 1 
ATOM   14066 C  C   . GLY   B 2  687  ? 23.087  0.940   46.147   1.00 60.89 687  B 1 
ATOM   14067 O  O   . GLY   B 2  687  ? 22.226  0.936   45.272   1.00 56.14 687  B 1 
ATOM   14068 N  N   . TYR   B 2  688  ? 23.337  -0.124  46.902   1.00 57.20 688  B 1 
ATOM   14069 C  CA  . TYR   B 2  688  ? 22.657  -1.410  46.716   1.00 54.99 688  B 1 
ATOM   14070 C  C   . TYR   B 2  688  ? 21.151  -1.324  46.973   1.00 54.88 688  B 1 
ATOM   14071 O  O   . TYR   B 2  688  ? 20.355  -1.827  46.187   1.00 52.34 688  B 1 
ATOM   14072 C  CB  . TYR   B 2  688  ? 23.285  -2.450  47.639   1.00 50.94 688  B 1 
ATOM   14073 C  CG  . TYR   B 2  688  ? 22.714  -3.837  47.452   1.00 48.41 688  B 1 
ATOM   14074 C  CD1 . TYR   B 2  688  ? 21.762  -4.345  48.353   1.00 45.23 688  B 1 
ATOM   14075 C  CD2 . TYR   B 2  688  ? 23.119  -4.625  46.358   1.00 44.72 688  B 1 
ATOM   14076 C  CE1 . TYR   B 2  688  ? 21.238  -5.636  48.174   1.00 40.37 688  B 1 
ATOM   14077 C  CE2 . TYR   B 2  688  ? 22.601  -5.913  46.172   1.00 41.28 688  B 1 
ATOM   14078 C  CZ  . TYR   B 2  688  ? 21.664  -6.422  47.087   1.00 40.66 688  B 1 
ATOM   14079 O  OH  . TYR   B 2  688  ? 21.164  -7.684  46.911   1.00 37.61 688  B 1 
ATOM   14080 N  N   . PHE   B 2  689  ? 20.751  -0.660  48.043   1.00 50.13 689  B 1 
ATOM   14081 C  CA  . PHE   B 2  689  ? 19.339  -0.577  48.414   1.00 49.30 689  B 1 
ATOM   14082 C  C   . PHE   B 2  689  ? 18.511  0.319   47.491   1.00 49.41 689  B 1 
ATOM   14083 O  O   . PHE   B 2  689  ? 17.300  0.138   47.391   1.00 46.63 689  B 1 
ATOM   14084 C  CB  . PHE   B 2  689  ? 19.224  -0.099  49.862   1.00 45.51 689  B 1 
ATOM   14085 C  CG  . PHE   B 2  689  ? 19.653  -1.140  50.875   1.00 44.48 689  B 1 
ATOM   14086 C  CD1 . PHE   B 2  689  ? 18.830  -2.256  51.120   1.00 41.14 689  B 1 
ATOM   14087 C  CD2 . PHE   B 2  689  ? 20.861  -1.010  51.571   1.00 41.40 689  B 1 
ATOM   14088 C  CE1 . PHE   B 2  689  ? 19.218  -3.231  52.052   1.00 37.42 689  B 1 
ATOM   14089 C  CE2 . PHE   B 2  689  ? 21.251  -1.985  52.504   1.00 37.72 689  B 1 
ATOM   14090 C  CZ  . PHE   B 2  689  ? 20.433  -3.097  52.745   1.00 38.58 689  B 1 
ATOM   14091 N  N   . LYS   B 2  690  ? 19.133  1.293   46.835   1.00 49.98 690  B 1 
ATOM   14092 C  CA  . LYS   B 2  690  ? 18.429  2.252   45.965   1.00 48.72 690  B 1 
ATOM   14093 C  C   . LYS   B 2  690  ? 18.507  1.909   44.479   1.00 48.65 690  B 1 
ATOM   14094 O  O   . LYS   B 2  690  ? 17.584  2.228   43.735   1.00 46.15 690  B 1 
ATOM   14095 C  CB  . LYS   B 2  690  ? 18.954  3.668   46.224   1.00 46.01 690  B 1 
ATOM   14096 C  CG  . LYS   B 2  690  ? 18.537  4.157   47.614   1.00 43.50 690  B 1 
ATOM   14097 C  CD  . LYS   B 2  690  ? 18.956  5.605   47.834   1.00 40.69 690  B 1 
ATOM   14098 C  CE  . LYS   B 2  690  ? 18.498  6.032   49.225   1.00 36.69 690  B 1 
ATOM   14099 N  NZ  . LYS   B 2  690  ? 19.023  7.350   49.601   1.00 33.82 690  B 1 
ATOM   14100 N  N   . HIS   B 2  691  ? 19.593  1.300   44.064   1.00 49.96 691  B 1 
ATOM   14101 C  CA  . HIS   B 2  691  ? 19.831  0.926   42.680   1.00 48.39 691  B 1 
ATOM   14102 C  C   . HIS   B 2  691  ? 20.084  -0.581  42.609   1.00 47.98 691  B 1 
ATOM   14103 O  O   . HIS   B 2  691  ? 21.191  -1.032  42.885   1.00 45.16 691  B 1 
ATOM   14104 C  CB  . HIS   B 2  691  ? 21.007  1.733   42.120   1.00 45.12 691  B 1 
ATOM   14105 C  CG  . HIS   B 2  691  ? 20.754  3.216   42.076   1.00 43.03 691  B 1 
ATOM   14106 N  ND1 . HIS   B 2  691  ? 19.730  3.838   41.402   1.00 39.80 691  B 1 
ATOM   14107 C  CD2 . HIS   B 2  691  ? 21.481  4.200   42.690   1.00 39.31 691  B 1 
ATOM   14108 C  CE1 . HIS   B 2  691  ? 19.842  5.161   41.614   1.00 36.00 691  B 1 
ATOM   14109 N  NE2 . HIS   B 2  691  ? 20.892  5.417   42.388   1.00 35.67 691  B 1 
ATOM   14110 N  N   . GLN   B 2  692  ? 19.073  -1.342  42.199   1.00 49.97 692  B 1 
ATOM   14111 C  CA  . GLN   B 2  692  ? 19.122  -2.815  42.122   1.00 48.61 692  B 1 
ATOM   14112 C  C   . GLN   B 2  692  ? 20.371  -3.385  41.421   1.00 49.93 692  B 1 
ATOM   14113 O  O   . GLN   B 2  692  ? 20.810  -4.484  41.734   1.00 45.36 692  B 1 
ATOM   14114 C  CB  . GLN   B 2  692  ? 17.885  -3.323  41.357   1.00 43.25 692  B 1 
ATOM   14115 C  CG  . GLN   B 2  692  ? 16.578  -3.244  42.161   1.00 39.24 692  B 1 
ATOM   14116 C  CD  . GLN   B 2  692  ? 15.385  -3.799  41.371   1.00 35.15 692  B 1 
ATOM   14117 O  OE1 . GLN   B 2  692  ? 15.422  -3.964  40.167   1.00 32.30 692  B 1 
ATOM   14118 N  NE2 . GLN   B 2  692  ? 14.284  -4.095  42.025   1.00 31.26 692  B 1 
ATOM   14119 N  N   . GLY   B 2  693  ? 20.939  -2.651  40.475   1.00 49.29 693  B 1 
ATOM   14120 C  CA  . GLY   B 2  693  ? 22.123  -3.066  39.720   1.00 48.99 693  B 1 
ATOM   14121 C  C   . GLY   B 2  693  ? 23.470  -2.662  40.330   1.00 50.82 693  B 1 
ATOM   14122 O  O   . GLY   B 2  693  ? 24.472  -2.696  39.620   1.00 47.58 693  B 1 
ATOM   14123 N  N   . ALA   B 2  694  ? 23.532  -2.238  41.608   1.00 49.94 694  B 1 
ATOM   14124 C  CA  . ALA   B 2  694  ? 24.816  -1.927  42.229   1.00 50.31 694  B 1 
ATOM   14125 C  C   . ALA   B 2  694  ? 25.683  -3.189  42.283   1.00 52.44 694  B 1 
ATOM   14126 O  O   . ALA   B 2  694  ? 25.261  -4.225  42.788   1.00 49.79 694  B 1 
ATOM   14127 C  CB  . ALA   B 2  694  ? 24.603  -1.320  43.616   1.00 46.77 694  B 1 
ATOM   14128 N  N   . ALA   B 2  695  ? 26.911  -3.095  41.781   1.00 56.23 695  B 1 
ATOM   14129 C  CA  . ALA   B 2  695  ? 27.829  -4.221  41.731   1.00 57.32 695  B 1 
ATOM   14130 C  C   . ALA   B 2  695  ? 28.088  -4.770  43.140   1.00 61.70 695  B 1 
ATOM   14131 O  O   . ALA   B 2  695  ? 28.481  -4.020  44.033   1.00 58.36 695  B 1 
ATOM   14132 C  CB  . ALA   B 2  695  ? 29.125  -3.776  41.048   1.00 52.01 695  B 1 
ATOM   14133 N  N   . GLU   B 2  696  ? 27.956  -6.083  43.320   1.00 63.93 696  B 1 
ATOM   14134 C  CA  . GLU   B 2  696  ? 28.183  -6.788  44.594   1.00 66.91 696  B 1 
ATOM   14135 C  C   . GLU   B 2  696  ? 29.492  -6.379  45.280   1.00 72.40 696  B 1 
ATOM   14136 O  O   . GLU   B 2  696  ? 29.542  -6.221  46.494   1.00 68.24 696  B 1 
ATOM   14137 C  CB  . GLU   B 2  696  ? 28.230  -8.299  44.342   1.00 59.43 696  B 1 
ATOM   14138 C  CG  . GLU   B 2  696  ? 26.878  -8.901  43.950   1.00 50.40 696  B 1 
ATOM   14139 C  CD  . GLU   B 2  696  ? 26.954  -10.427 43.779   1.00 44.12 696  B 1 
ATOM   14140 O  OE1 . GLU   B 2  696  ? 25.896  -11.074 43.931   1.00 39.00 696  B 1 
ATOM   14141 O  OE2 . GLU   B 2  696  ? 28.064  -10.927 43.495   1.00 38.49 696  B 1 
ATOM   14142 N  N   . ALA   B 2  697  ? 30.540  -6.119  44.503   1.00 70.90 697  B 1 
ATOM   14143 C  CA  . ALA   B 2  697  ? 31.842  -5.708  45.012   1.00 74.23 697  B 1 
ATOM   14144 C  C   . ALA   B 2  697  ? 31.781  -4.472  45.924   1.00 77.57 697  B 1 
ATOM   14145 O  O   . ALA   B 2  697  ? 32.482  -4.417  46.930   1.00 75.35 697  B 1 
ATOM   14146 C  CB  . ALA   B 2  697  ? 32.752  -5.451  43.809   1.00 70.78 697  B 1 
ATOM   14147 N  N   . SER   B 2  698  ? 30.935  -3.479  45.605   1.00 75.45 698  B 1 
ATOM   14148 C  CA  . SER   B 2  698  ? 30.814  -2.273  46.432   1.00 77.40 698  B 1 
ATOM   14149 C  C   . SER   B 2  698  ? 30.207  -2.580  47.797   1.00 79.69 698  B 1 
ATOM   14150 O  O   . SER   B 2  698  ? 30.694  -2.100  48.818   1.00 78.18 698  B 1 
ATOM   14151 C  CB  . SER   B 2  698  ? 30.005  -1.197  45.708   1.00 74.08 698  B 1 
ATOM   14152 O  OG  . SER   B 2  698  ? 28.636  -1.508  45.623   1.00 64.59 698  B 1 
ATOM   14153 N  N   . VAL   B 2  699  ? 29.196  -3.441  47.828   1.00 78.55 699  B 1 
ATOM   14154 C  CA  . VAL   B 2  699  ? 28.523  -3.860  49.061   1.00 79.69 699  B 1 
ATOM   14155 C  C   . VAL   B 2  699  ? 29.457  -4.702  49.918   1.00 81.63 699  B 1 
ATOM   14156 O  O   . VAL   B 2  699  ? 29.586  -4.451  51.111   1.00 80.82 699  B 1 
ATOM   14157 C  CB  . VAL   B 2  699  ? 27.232  -4.632  48.751   1.00 76.20 699  B 1 
ATOM   14158 C  CG1 . VAL   B 2  699  ? 26.482  -4.992  50.028   1.00 67.19 699  B 1 
ATOM   14159 C  CG2 . VAL   B 2  699  ? 26.301  -3.799  47.871   1.00 66.78 699  B 1 
ATOM   14160 N  N   . ILE   B 2  700  ? 30.173  -5.641  49.312   1.00 78.86 700  B 1 
ATOM   14161 C  CA  . ILE   B 2  700  ? 31.144  -6.496  50.003   1.00 79.21 700  B 1 
ATOM   14162 C  C   . ILE   B 2  700  ? 32.235  -5.649  50.657   1.00 81.11 700  B 1 
ATOM   14163 O  O   . ILE   B 2  700  ? 32.511  -5.816  51.843   1.00 80.94 700  B 1 
ATOM   14164 C  CB  . ILE   B 2  700  ? 31.723  -7.546  49.031   1.00 76.61 700  B 1 
ATOM   14165 C  CG1 . ILE   B 2  700  ? 30.630  -8.543  48.598   1.00 69.19 700  B 1 
ATOM   14166 C  CG2 . ILE   B 2  700  ? 32.895  -8.303  49.674   1.00 65.90 700  B 1 
ATOM   14167 C  CD1 . ILE   B 2  700  ? 31.017  -9.406  47.394   1.00 59.78 700  B 1 
ATOM   14168 N  N   . VAL   B 2  701  ? 32.826  -4.704  49.933   1.00 82.54 701  B 1 
ATOM   14169 C  CA  . VAL   B 2  701  ? 33.853  -3.806  50.483   1.00 84.28 701  B 1 
ATOM   14170 C  C   . VAL   B 2  701  ? 33.290  -2.963  51.626   1.00 85.57 701  B 1 
ATOM   14171 O  O   . VAL   B 2  701  ? 33.930  -2.846  52.668   1.00 84.69 701  B 1 
ATOM   14172 C  CB  . VAL   B 2  701  ? 34.466  -2.920  49.383   1.00 82.72 701  B 1 
ATOM   14173 C  CG1 . VAL   B 2  701  ? 35.409  -1.859  49.944   1.00 72.22 701  B 1 
ATOM   14174 C  CG2 . VAL   B 2  701  ? 35.284  -3.770  48.406   1.00 72.21 701  B 1 
ATOM   14175 N  N   . GLY   B 2  702  ? 32.090  -2.420  51.471   1.00 83.41 702  B 1 
ATOM   14176 C  CA  . GLY   B 2  702  ? 31.428  -1.642  52.519   1.00 83.93 702  B 1 
ATOM   14177 C  C   . GLY   B 2  702  ? 31.202  -2.443  53.802   1.00 85.33 702  B 1 
ATOM   14178 O  O   . GLY   B 2  702  ? 31.522  -1.971  54.894   1.00 84.27 702  B 1 
ATOM   14179 N  N   . ILE   B 2  703  ? 30.718  -3.679  53.681   1.00 84.48 703  B 1 
ATOM   14180 C  CA  . ILE   B 2  703  ? 30.498  -4.580  54.820   1.00 84.53 703  B 1 
ATOM   14181 C  C   . ILE   B 2  703  ? 31.822  -4.946  55.487   1.00 85.36 703  B 1 
ATOM   14182 O  O   . ILE   B 2  703  ? 31.926  -4.859  56.707   1.00 84.91 703  B 1 
ATOM   14183 C  CB  . ILE   B 2  703  ? 29.694  -5.828  54.390   1.00 82.26 703  B 1 
ATOM   14184 C  CG1 . ILE   B 2  703  ? 28.255  -5.423  54.007   1.00 74.67 703  B 1 
ATOM   14185 C  CG2 . ILE   B 2  703  ? 29.662  -6.879  55.510   1.00 71.42 703  B 1 
ATOM   14186 C  CD1 . ILE   B 2  703  ? 27.464  -6.531  53.304   1.00 65.28 703  B 1 
ATOM   14187 N  N   . LEU   B 2  704  ? 32.858  -5.303  54.719   1.00 85.42 704  B 1 
ATOM   14188 C  CA  . LEU   B 2  704  ? 34.176  -5.652  55.260   1.00 86.21 704  B 1 
ATOM   14189 C  C   . LEU   B 2  704  ? 34.788  -4.509  56.071   1.00 86.94 704  B 1 
ATOM   14190 O  O   . LEU   B 2  704  ? 35.276  -4.733  57.175   1.00 87.05 704  B 1 
ATOM   14191 C  CB  . LEU   B 2  704  ? 35.114  -6.052  54.111   1.00 85.41 704  B 1 
ATOM   14192 C  CG  . LEU   B 2  704  ? 34.859  -7.458  53.531   1.00 75.84 704  B 1 
ATOM   14193 C  CD1 . LEU   B 2  704  ? 35.718  -7.647  52.286   1.00 65.74 704  B 1 
ATOM   14194 C  CD2 . LEU   B 2  704  ? 35.206  -8.558  54.525   1.00 67.89 704  B 1 
ATOM   14195 N  N   . VAL   B 2  705  ? 34.717  -3.281  55.570   1.00 88.94 705  B 1 
ATOM   14196 C  CA  . VAL   B 2  705  ? 35.232  -2.109  56.296   1.00 89.96 705  B 1 
ATOM   14197 C  C   . VAL   B 2  705  ? 34.457  -1.879  57.596   1.00 90.40 705  B 1 
ATOM   14198 O  O   . VAL   B 2  705  ? 35.068  -1.628  58.633   1.00 88.73 705  B 1 
ATOM   14199 C  CB  . VAL   B 2  705  ? 35.226  -0.861  55.396   1.00 88.73 705  B 1 
ATOM   14200 C  CG1 . VAL   B 2  705  ? 35.633  0.395   56.162   1.00 78.58 705  B 1 
ATOM   14201 C  CG2 . VAL   B 2  705  ? 36.223  -1.016  54.243   1.00 78.68 705  B 1 
ATOM   14202 N  N   . LEU   B 2  706  ? 33.131  -2.020  57.586   1.00 89.00 706  B 1 
ATOM   14203 C  CA  . LEU   B 2  706  ? 32.325  -1.918  58.809   1.00 89.38 706  B 1 
ATOM   14204 C  C   . LEU   B 2  706  ? 32.633  -3.042  59.807   1.00 90.05 706  B 1 
ATOM   14205 O  O   . LEU   B 2  706  ? 32.679  -2.785  61.008   1.00 88.41 706  B 1 
ATOM   14206 C  CB  . LEU   B 2  706  ? 30.831  -1.895  58.457   1.00 87.72 706  B 1 
ATOM   14207 C  CG  . LEU   B 2  706  ? 30.343  -0.575  57.824   1.00 84.13 706  B 1 
ATOM   14208 C  CD1 . LEU   B 2  706  ? 28.874  -0.724  57.427   1.00 74.30 706  B 1 
ATOM   14209 C  CD2 . LEU   B 2  706  ? 30.446  0.606   58.782   1.00 74.85 706  B 1 
ATOM   14210 N  N   . CYS   B 2  707  ? 32.917  -4.259  59.351   1.00 86.65 707  B 1 
ATOM   14211 C  CA  . CYS   B 2  707  ? 33.359  -5.363  60.202   1.00 87.71 707  B 1 
ATOM   14212 C  C   . CYS   B 2  707  ? 34.697  -5.059  60.880   1.00 88.50 707  B 1 
ATOM   14213 O  O   . CYS   B 2  707  ? 34.843  -5.306  62.071   1.00 87.26 707  B 1 
ATOM   14214 C  CB  . CYS   B 2  707  ? 33.449  -6.651  59.383   1.00 86.60 707  B 1 
ATOM   14215 S  SG  . CYS   B 2  707  ? 31.785  -7.256  58.973   1.00 72.41 707  B 1 
ATOM   14216 N  N   . VAL   B 2  708  ? 35.653  -4.464  60.164   1.00 90.34 708  B 1 
ATOM   14217 C  CA  . VAL   B 2  708  ? 36.930  -4.028  60.757   1.00 90.80 708  B 1 
ATOM   14218 C  C   . VAL   B 2  708  ? 36.701  -2.990  61.854   1.00 91.08 708  B 1 
ATOM   14219 O  O   . VAL   B 2  708  ? 37.282  -3.098  62.931   1.00 89.59 708  B 1 
ATOM   14220 C  CB  . VAL   B 2  708  ? 37.886  -3.499  59.677   1.00 89.64 708  B 1 
ATOM   14221 C  CG1 . VAL   B 2  708  ? 39.151  -2.878  60.274   1.00 78.25 708  B 1 
ATOM   14222 C  CG2 . VAL   B 2  708  ? 38.338  -4.635  58.755   1.00 77.38 708  B 1 
ATOM   14223 N  N   . VAL   B 2  709  ? 35.812  -2.022  61.633   1.00 91.53 709  B 1 
ATOM   14224 C  CA  . VAL   B 2  709  ? 35.446  -1.033  62.661   1.00 91.78 709  B 1 
ATOM   14225 C  C   . VAL   B 2  709  ? 34.792  -1.702  63.874   1.00 91.80 709  B 1 
ATOM   14226 O  O   . VAL   B 2  709  ? 35.132  -1.372  65.009   1.00 89.83 709  B 1 
ATOM   14227 C  CB  . VAL   B 2  709  ? 34.541  0.065   62.074   1.00 90.88 709  B 1 
ATOM   14228 C  CG1 . VAL   B 2  709  ? 34.024  1.027   63.147   1.00 80.49 709  B 1 
ATOM   14229 C  CG2 . VAL   B 2  709  ? 35.304  0.902   61.046   1.00 80.22 709  B 1 
ATOM   14230 N  N   . ALA   B 2  710  ? 33.911  -2.671  63.670   1.00 90.20 710  B 1 
ATOM   14231 C  CA  . ALA   B 2  710  ? 33.283  -3.426  64.752   1.00 90.59 710  B 1 
ATOM   14232 C  C   . ALA   B 2  710  ? 34.311  -4.219  65.572   1.00 90.56 710  B 1 
ATOM   14233 O  O   . ALA   B 2  710  ? 34.246  -4.231  66.798   1.00 88.52 710  B 1 
ATOM   14234 C  CB  . ALA   B 2  710  ? 32.202  -4.333  64.158   1.00 89.97 710  B 1 
ATOM   14235 N  N   . ILE   B 2  711  ? 35.309  -4.833  64.918   1.00 91.17 711  B 1 
ATOM   14236 C  CA  . ILE   B 2  711  ? 36.414  -5.531  65.588   1.00 91.09 711  B 1 
ATOM   14237 C  C   . ILE   B 2  711  ? 37.242  -4.557  66.428   1.00 90.81 711  B 1 
ATOM   14238 O  O   . ILE   B 2  711  ? 37.587  -4.873  67.565   1.00 89.60 711  B 1 
ATOM   14239 C  CB  . ILE   B 2  711  ? 37.278  -6.290  64.560   1.00 90.51 711  B 1 
ATOM   14240 C  CG1 . ILE   B 2  711  ? 36.480  -7.469  63.956   1.00 81.45 711  B 1 
ATOM   14241 C  CG2 . ILE   B 2  711  ? 38.574  -6.821  65.198   1.00 78.12 711  B 1 
ATOM   14242 C  CD1 . ILE   B 2  711  ? 37.094  -8.038  62.675   1.00 68.36 711  B 1 
ATOM   14243 N  N   . LEU   B 2  712  ? 37.529  -3.355  65.919   1.00 91.65 712  B 1 
ATOM   14244 C  CA  . LEU   B 2  712  ? 38.249  -2.323  66.674   1.00 91.13 712  B 1 
ATOM   14245 C  C   . LEU   B 2  712  ? 37.468  -1.861  67.912   1.00 91.02 712  B 1 
ATOM   14246 O  O   . LEU   B 2  712  ? 38.057  -1.703  68.979   1.00 89.54 712  B 1 
ATOM   14247 C  CB  . LEU   B 2  712  ? 38.562  -1.131  65.756   1.00 90.36 712  B 1 
ATOM   14248 C  CG  . LEU   B 2  712  ? 39.655  -1.401  64.704   1.00 84.10 712  B 1 
ATOM   14249 C  CD1 . LEU   B 2  712  ? 39.733  -0.218  63.741   1.00 74.01 712  B 1 
ATOM   14250 C  CD2 . LEU   B 2  712  ? 41.027  -1.592  65.337   1.00 75.40 712  B 1 
ATOM   14251 N  N   . LEU   B 2  713  ? 36.147  -1.696  67.798   1.00 91.60 713  B 1 
ATOM   14252 C  CA  . LEU   B 2  713  ? 35.283  -1.374  68.942   1.00 91.47 713  B 1 
ATOM   14253 C  C   . LEU   B 2  713  ? 35.266  -2.500  69.980   1.00 91.26 713  B 1 
ATOM   14254 O  O   . LEU   B 2  713  ? 35.357  -2.231  71.176   1.00 89.47 713  B 1 
ATOM   14255 C  CB  . LEU   B 2  713  ? 33.857  -1.089  68.448   1.00 90.80 713  B 1 
ATOM   14256 C  CG  . LEU   B 2  713  ? 33.675  0.296   67.799   1.00 86.12 713  B 1 
ATOM   14257 C  CD1 . LEU   B 2  713  ? 32.275  0.381   67.188   1.00 75.14 713  B 1 
ATOM   14258 C  CD2 . LEU   B 2  713  ? 33.808  1.415   68.823   1.00 75.86 713  B 1 
ATOM   14259 N  N   . LEU   B 2  714  ? 35.207  -3.750  69.550   1.00 91.04 714  B 1 
ATOM   14260 C  CA  . LEU   B 2  714  ? 35.264  -4.910  70.434   1.00 90.71 714  B 1 
ATOM   14261 C  C   . LEU   B 2  714  ? 36.620  -5.004  71.142   1.00 90.04 714  B 1 
ATOM   14262 O  O   . LEU   B 2  714  ? 36.670  -5.238  72.345   1.00 89.04 714  B 1 
ATOM   14263 C  CB  . LEU   B 2  714  ? 34.954  -6.172  69.617   1.00 90.76 714  B 1 
ATOM   14264 C  CG  . LEU   B 2  714  ? 34.851  -7.449  70.471   1.00 82.57 714  B 1 
ATOM   14265 C  CD1 . LEU   B 2  714  ? 33.643  -7.422  71.405   1.00 71.63 714  B 1 
ATOM   14266 C  CD2 . LEU   B 2  714  ? 34.731  -8.665  69.563   1.00 73.06 714  B 1 
ATOM   14267 N  N   . ALA   B 2  715  ? 37.716  -4.758  70.435   1.00 90.21 715  B 1 
ATOM   14268 C  CA  . ALA   B 2  715  ? 39.057  -4.724  71.010   1.00 89.77 715  B 1 
ATOM   14269 C  C   . ALA   B 2  715  ? 39.193  -3.620  72.066   1.00 89.42 715  B 1 
ATOM   14270 O  O   . ALA   B 2  715  ? 39.742  -3.860  73.139   1.00 87.17 715  B 1 
ATOM   14271 C  CB  . ALA   B 2  715  ? 40.070  -4.558  69.876   1.00 89.22 715  B 1 
ATOM   14272 N  N   . LEU   B 2  716  ? 38.636  -2.437  71.809   1.00 90.57 716  B 1 
ATOM   14273 C  CA  . LEU   B 2  716  ? 38.579  -1.350  72.785   1.00 90.06 716  B 1 
ATOM   14274 C  C   . LEU   B 2  716  ? 37.789  -1.757  74.034   1.00 89.71 716  B 1 
ATOM   14275 O  O   . LEU   B 2  716  ? 38.258  -1.559  75.151   1.00 87.77 716  B 1 
ATOM   14276 C  CB  . LEU   B 2  716  ? 37.974  -0.104  72.112   1.00 89.45 716  B 1 
ATOM   14277 C  CG  . LEU   B 2  716  ? 37.838  1.111   73.047   1.00 87.49 716  B 1 
ATOM   14278 C  CD1 . LEU   B 2  716  ? 39.203  1.619   73.518   1.00 76.32 716  B 1 
ATOM   14279 C  CD2 . LEU   B 2  716  ? 37.130  2.245   72.326   1.00 76.96 716  B 1 
ATOM   14280 N  N   . PHE   B 2  717  ? 36.614  -2.366  73.859   1.00 90.11 717  B 1 
ATOM   14281 C  CA  . PHE   B 2  717  ? 35.779  -2.822  74.968   1.00 90.00 717  B 1 
ATOM   14282 C  C   . PHE   B 2  717  ? 36.483  -3.879  75.825   1.00 89.73 717  B 1 
ATOM   14283 O  O   . PHE   B 2  717  ? 36.481  -3.787  77.053   1.00 87.79 717  B 1 
ATOM   14284 C  CB  . PHE   B 2  717  ? 34.460  -3.357  74.413   1.00 89.36 717  B 1 
ATOM   14285 C  CG  . PHE   B 2  717  ? 33.516  -3.834  75.490   1.00 88.54 717  B 1 
ATOM   14286 C  CD1 . PHE   B 2  717  ? 33.406  -5.201  75.792   1.00 79.05 717  B 1 
ATOM   14287 C  CD2 . PHE   B 2  717  ? 32.769  -2.899  76.232   1.00 79.51 717  B 1 
ATOM   14288 C  CE1 . PHE   B 2  717  ? 32.545  -5.630  76.817   1.00 77.49 717  B 1 
ATOM   14289 C  CE2 . PHE   B 2  717  ? 31.910  -3.326  77.253   1.00 76.97 717  B 1 
ATOM   14290 C  CZ  . PHE   B 2  717  ? 31.799  -4.690  77.547   1.00 81.50 717  B 1 
ATOM   14291 N  N   . LEU   B 2  718  ? 37.142  -4.850  75.199   1.00 89.49 718  B 1 
ATOM   14292 C  CA  . LEU   B 2  718  ? 37.925  -5.871  75.890   1.00 88.87 718  B 1 
ATOM   14293 C  C   . LEU   B 2  718  ? 39.106  -5.263  76.640   1.00 88.20 718  B 1 
ATOM   14294 O  O   . LEU   B 2  718  ? 39.347  -5.628  77.788   1.00 86.36 718  B 1 
ATOM   14295 C  CB  . LEU   B 2  718  ? 38.408  -6.920  74.880   1.00 88.67 718  B 1 
ATOM   14296 C  CG  . LEU   B 2  718  ? 37.310  -7.871  74.370   1.00 80.46 718  B 1 
ATOM   14297 C  CD1 . LEU   B 2  718  ? 37.866  -8.721  73.232   1.00 71.52 718  B 1 
ATOM   14298 C  CD2 . LEU   B 2  718  ? 36.809  -8.808  75.465   1.00 71.55 718  B 1 
ATOM   14299 N  N   . PHE   B 2  719  ? 39.827  -4.313  76.040   1.00 88.45 719  B 1 
ATOM   14300 C  CA  . PHE   B 2  719  ? 40.941  -3.624  76.688   1.00 87.55 719  B 1 
ATOM   14301 C  C   . PHE   B 2  719  ? 40.488  -2.868  77.944   1.00 87.00 719  B 1 
ATOM   14302 O  O   . PHE   B 2  719  ? 41.096  -3.023  79.002   1.00 84.00 719  B 1 
ATOM   14303 C  CB  . PHE   B 2  719  ? 41.616  -2.686  75.686   1.00 85.97 719  B 1 
ATOM   14304 C  CG  . PHE   B 2  719  ? 42.721  -1.869  76.308   1.00 85.42 719  B 1 
ATOM   14305 C  CD1 . PHE   B 2  719  ? 42.499  -0.532  76.683   1.00 76.69 719  B 1 
ATOM   14306 C  CD2 . PHE   B 2  719  ? 43.963  -2.468  76.595   1.00 76.66 719  B 1 
ATOM   14307 C  CE1 . PHE   B 2  719  ? 43.505  0.200   77.330   1.00 75.28 719  B 1 
ATOM   14308 C  CE2 . PHE   B 2  719  ? 44.968  -1.739  77.242   1.00 74.70 719  B 1 
ATOM   14309 C  CZ  . PHE   B 2  719  ? 44.741  -0.406  77.610   1.00 79.33 719  B 1 
ATOM   14310 N  N   . LEU   B 2  720  ? 39.404  -2.111  77.859   1.00 88.34 720  B 1 
ATOM   14311 C  CA  . LEU   B 2  720  ? 38.851  -1.390  79.009   1.00 87.48 720  B 1 
ATOM   14312 C  C   . LEU   B 2  720  ? 38.360  -2.352  80.101   1.00 86.80 720  B 1 
ATOM   14313 O  O   . LEU   B 2  720  ? 38.618  -2.130  81.283   1.00 83.23 720  B 1 
ATOM   14314 C  CB  . LEU   B 2  720  ? 37.708  -0.475  78.540   1.00 86.68 720  B 1 
ATOM   14315 C  CG  . LEU   B 2  720  ? 38.145  0.705   77.653   1.00 85.39 720  B 1 
ATOM   14316 C  CD1 . LEU   B 2  720  ? 36.908  1.431   77.130   1.00 77.35 720  B 1 
ATOM   14317 C  CD2 . LEU   B 2  720  ? 39.005  1.709   78.406   1.00 77.52 720  B 1 
ATOM   14318 N  N   . SER   B 2  721  ? 37.710  -3.443  79.721   1.00 87.13 721  B 1 
ATOM   14319 C  CA  . SER   B 2  721  ? 37.166  -4.420  80.668   1.00 85.84 721  B 1 
ATOM   14320 C  C   . SER   B 2  721  ? 38.265  -5.221  81.366   1.00 84.93 721  B 1 
ATOM   14321 O  O   . SER   B 2  721  ? 38.332  -5.257  82.588   1.00 80.95 721  B 1 
ATOM   14322 C  CB  . SER   B 2  721  ? 36.196  -5.369  79.963   1.00 84.78 721  B 1 
ATOM   14323 O  OG  . SER   B 2  721  ? 35.165  -4.640  79.347   1.00 72.93 721  B 1 
ATOM   14324 N  N   . VAL   B 2  722  ? 39.152  -5.849  80.607   1.00 86.30 722  B 1 
ATOM   14325 C  CA  . VAL   B 2  722  ? 40.197  -6.716  81.168   1.00 84.93 722  B 1 
ATOM   14326 C  C   . VAL   B 2  722  ? 41.353  -5.904  81.746   1.00 84.11 722  B 1 
ATOM   14327 O  O   . VAL   B 2  722  ? 41.825  -6.191  82.844   1.00 78.72 722  B 1 
ATOM   14328 C  CB  . VAL   B 2  722  ? 40.700  -7.715  80.115   1.00 83.31 722  B 1 
ATOM   14329 C  CG1 . VAL   B 2  722  ? 41.792  -8.626  80.670   1.00 73.18 722  B 1 
ATOM   14330 C  CG2 . VAL   B 2  722  ? 39.567  -8.616  79.615   1.00 73.42 722  B 1 
ATOM   14331 N  N   . GLY   B 2  723  ? 41.822  -4.899  81.051   1.00 82.20 723  B 1 
ATOM   14332 C  CA  . GLY   B 2  723  ? 42.993  -4.118  81.432   1.00 80.25 723  B 1 
ATOM   14333 C  C   . GLY   B 2  723  ? 42.754  -3.200  82.620   1.00 81.30 723  B 1 
ATOM   14334 O  O   . GLY   B 2  723  ? 43.606  -3.107  83.508   1.00 77.02 723  B 1 
ATOM   14335 N  N   . ILE   B 2  724  ? 41.610  -2.552  82.682   1.00 82.04 724  B 1 
ATOM   14336 C  CA  . ILE   B 2  724  ? 41.307  -1.520  83.679   1.00 81.79 724  B 1 
ATOM   14337 C  C   . ILE   B 2  724  ? 40.287  -2.012  84.704   1.00 81.88 724  B 1 
ATOM   14338 O  O   . ILE   B 2  724  ? 40.576  -1.992  85.899   1.00 77.25 724  B 1 
ATOM   14339 C  CB  . ILE   B 2  724  ? 40.881  -0.196  83.008   1.00 78.89 724  B 1 
ATOM   14340 C  CG1 . ILE   B 2  724  ? 41.969  0.282   82.015   1.00 73.16 724  B 1 
ATOM   14341 C  CG2 . ILE   B 2  724  ? 40.598  0.868   84.082   1.00 71.28 724  B 1 
ATOM   14342 C  CD1 . ILE   B 2  724  ? 41.619  1.551   81.240   1.00 67.25 724  B 1 
ATOM   14343 N  N   . THR   B 2  725  ? 39.128  -2.497  84.262   1.00 82.44 725  B 1 
ATOM   14344 C  CA  . THR   B 2  725  ? 38.047  -2.917  85.176   1.00 80.80 725  B 1 
ATOM   14345 C  C   . THR   B 2  725  ? 38.495  -4.037  86.105   1.00 80.90 725  B 1 
ATOM   14346 O  O   . THR   B 2  725  ? 38.366  -3.915  87.315   1.00 76.70 725  B 1 
ATOM   14347 C  CB  . THR   B 2  725  ? 36.798  -3.352  84.413   1.00 78.29 725  B 1 
ATOM   14348 O  OG1 . THR   B 2  725  ? 36.344  -2.295  83.603   1.00 69.02 725  B 1 
ATOM   14349 C  CG2 . THR   B 2  725  ? 35.645  -3.749  85.316   1.00 67.94 725  B 1 
ATOM   14350 N  N   . PHE   B 2  726  ? 39.080  -5.094  85.567   1.00 80.89 726  B 1 
ATOM   14351 C  CA  . PHE   B 2  726  ? 39.657  -6.176  86.373   1.00 79.67 726  B 1 
ATOM   14352 C  C   . PHE   B 2  726  ? 41.067  -5.862  86.891   1.00 78.90 726  B 1 
ATOM   14353 O  O   . PHE   B 2  726  ? 41.674  -6.688  87.571   1.00 72.57 726  B 1 
ATOM   14354 C  CB  . PHE   B 2  726  ? 39.612  -7.489  85.594   1.00 77.21 726  B 1 
ATOM   14355 C  CG  . PHE   B 2  726  ? 38.227  -7.941  85.205   1.00 73.92 726  B 1 
ATOM   14356 C  CD1 . PHE   B 2  726  ? 37.240  -8.131  86.186   1.00 67.37 726  B 1 
ATOM   14357 C  CD2 . PHE   B 2  726  ? 37.915  -8.200  83.860   1.00 64.63 726  B 1 
ATOM   14358 C  CE1 . PHE   B 2  726  ? 35.955  -8.559  85.826   1.00 60.56 726  B 1 
ATOM   14359 C  CE2 . PHE   B 2  726  ? 36.636  -8.631  83.500   1.00 59.40 726  B 1 
ATOM   14360 C  CZ  . PHE   B 2  726  ? 35.654  -8.806  84.484   1.00 61.27 726  B 1 
ATOM   14361 N  N   . GLY   B 2  727  ? 41.614  -4.698  86.580   1.00 78.25 727  B 1 
ATOM   14362 C  CA  . GLY   B 2  727  ? 42.905  -4.222  87.067   1.00 76.99 727  B 1 
ATOM   14363 C  C   . GLY   B 2  727  ? 44.079  -5.141  86.737   1.00 78.51 727  B 1 
ATOM   14364 O  O   . GLY   B 2  727  ? 45.033  -5.208  87.514   1.00 72.09 727  B 1 
ATOM   14365 N  N   . LYS   B 2  728  ? 44.039  -5.866  85.639   1.00 78.16 728  B 1 
ATOM   14366 C  CA  . LYS   B 2  728  ? 45.125  -6.787  85.264   1.00 77.58 728  B 1 
ATOM   14367 C  C   . LYS   B 2  728  ? 46.354  -6.069  84.705   1.00 78.97 728  B 1 
ATOM   14368 O  O   . LYS   B 2  728  ? 47.464  -6.534  84.930   1.00 72.49 728  B 1 
ATOM   14369 C  CB  . LYS   B 2  728  ? 44.625  -7.845  84.275   1.00 73.15 728  B 1 
ATOM   14370 C  CG  . LYS   B 2  728  ? 43.696  -8.870  84.942   1.00 69.10 728  B 1 
ATOM   14371 C  CD  . LYS   B 2  728  ? 43.389  -10.032 83.994   1.00 63.94 728  B 1 
ATOM   14372 C  CE  . LYS   B 2  728  ? 42.543  -11.094 84.699   1.00 55.50 728  B 1 
ATOM   14373 N  NZ  . LYS   B 2  728  ? 42.260  -12.268 83.832   1.00 49.61 728  B 1 
ATOM   14374 N  N   . LEU   B 2  729  ? 46.167  -4.958  84.017   1.00 79.94 729  B 1 
ATOM   14375 C  CA  . LEU   B 2  729  ? 47.228  -4.233  83.306   1.00 80.10 729  B 1 
ATOM   14376 C  C   . LEU   B 2  729  ? 47.494  -2.837  83.881   1.00 81.78 729  B 1 
ATOM   14377 O  O   . LEU   B 2  729  ? 48.646  -2.420  83.981   1.00 76.10 729  B 1 
ATOM   14378 C  CB  . LEU   B 2  729  ? 46.855  -4.136  81.817   1.00 75.64 729  B 1 
ATOM   14379 C  CG  . LEU   B 2  729  ? 46.762  -5.480  81.072   1.00 72.91 729  B 1 
ATOM   14380 C  CD1 . LEU   B 2  729  ? 46.219  -5.253  79.672   1.00 66.97 729  B 1 
ATOM   14381 C  CD2 . LEU   B 2  729  ? 48.115  -6.173  80.959   1.00 67.03 729  B 1 
ATOM   14382 N  N   . LEU   B 2  730  ? 46.459  -2.125  84.259   1.00 80.31 730  B 1 
ATOM   14383 C  CA  . LEU   B 2  730  ? 46.509  -0.714  84.639   1.00 81.03 730  B 1 
ATOM   14384 C  C   . LEU   B 2  730  ? 45.932  -0.490  86.033   1.00 82.06 730  B 1 
ATOM   14385 O  O   . LEU   B 2  730  ? 44.942  -1.101  86.426   1.00 78.59 730  B 1 
ATOM   14386 C  CB  . LEU   B 2  730  ? 45.744  0.115   83.597   1.00 78.00 730  B 1 
ATOM   14387 C  CG  . LEU   B 2  730  ? 46.500  0.281   82.267   1.00 76.94 730  B 1 
ATOM   14388 C  CD1 . LEU   B 2  730  ? 45.535  0.640   81.152   1.00 69.96 730  B 1 
ATOM   14389 C  CD2 . LEU   B 2  730  ? 47.547  1.384   82.370   1.00 70.24 730  B 1 
ATOM   14390 N  N   . GLN   B 2  731  ? 46.543  0.442   86.767   1.00 80.24 731  B 1 
ATOM   14391 C  CA  . GLN   B 2  731  ? 46.056  0.913   88.058   1.00 80.28 731  B 1 
ATOM   14392 C  C   . GLN   B 2  731  ? 46.039  2.444   88.075   1.00 81.44 731  B 1 
ATOM   14393 O  O   . GLN   B 2  731  ? 46.991  3.091   87.642   1.00 78.05 731  B 1 
ATOM   14394 C  CB  . GLN   B 2  731  ? 46.942  0.318   89.159   1.00 76.46 731  B 1 
ATOM   14395 C  CG  . GLN   B 2  731  ? 46.427  0.629   90.566   1.00 68.60 731  B 1 
ATOM   14396 C  CD  . GLN   B 2  731  ? 47.235  -0.065  91.671   1.00 65.51 731  B 1 
ATOM   14397 O  OE1 . GLN   B 2  731  ? 48.229  -0.720  91.456   1.00 58.75 731  B 1 
ATOM   14398 N  NE2 . GLN   B 2  731  ? 46.808  0.056   92.907   1.00 56.68 731  B 1 
ATOM   14399 N  N   . TYR   B 2  732  ? 44.965  3.005   88.570   1.00 80.81 732  B 1 
ATOM   14400 C  CA  . TYR   B 2  732  ? 44.825  4.446   88.778   1.00 81.14 732  B 1 
ATOM   14401 C  C   . TYR   B 2  732  ? 45.055  4.771   90.252   1.00 80.81 732  B 1 
ATOM   14402 O  O   . TYR   B 2  732  ? 44.343  4.255   91.113   1.00 78.09 732  B 1 
ATOM   14403 C  CB  . TYR   B 2  732  ? 43.447  4.895   88.299   1.00 80.16 732  B 1 
ATOM   14404 C  CG  . TYR   B 2  732  ? 43.167  6.364   88.495   1.00 81.10 732  B 1 
ATOM   14405 C  CD1 . TYR   B 2  732  ? 42.270  6.793   89.493   1.00 75.16 732  B 1 
ATOM   14406 C  CD2 . TYR   B 2  732  ? 43.811  7.316   87.683   1.00 75.00 732  B 1 
ATOM   14407 C  CE1 . TYR   B 2  732  ? 42.014  8.163   89.669   1.00 74.45 732  B 1 
ATOM   14408 C  CE2 . TYR   B 2  732  ? 43.563  8.684   87.860   1.00 74.23 732  B 1 
ATOM   14409 C  CZ  . TYR   B 2  732  ? 42.661  9.111   88.851   1.00 79.07 732  B 1 
ATOM   14410 O  OH  . TYR   B 2  732  ? 42.424  10.446  89.021   1.00 78.04 732  B 1 
ATOM   14411 N  N   . LYS   B 2  733  ? 46.042  5.626   90.557   1.00 81.41 733  B 1 
ATOM   14412 C  CA  . LYS   B 2  733  ? 46.332  6.123   91.905   1.00 80.73 733  B 1 
ATOM   14413 C  C   . LYS   B 2  733  ? 45.863  7.569   92.029   1.00 80.69 733  B 1 
ATOM   14414 O  O   . LYS   B 2  733  ? 46.127  8.379   91.143   1.00 77.27 733  B 1 
ATOM   14415 C  CB  . LYS   B 2  733  ? 47.827  5.987   92.223   1.00 78.20 733  B 1 
ATOM   14416 C  CG  . LYS   B 2  733  ? 48.318  4.528   92.225   1.00 72.53 733  B 1 
ATOM   14417 C  CD  . LYS   B 2  733  ? 49.744  4.425   92.785   1.00 70.35 733  B 1 
ATOM   14418 C  CE  . LYS   B 2  733  ? 50.226  2.973   92.836   1.00 62.13 733  B 1 
ATOM   14419 N  NZ  . LYS   B 2  733  ? 51.479  2.821   93.623   1.00 56.34 733  B 1 
ATOM   14420 N  N   . GLU   B 2  734  ? 45.183  7.877   93.147   1.00 79.66 734  B 1 
ATOM   14421 C  CA  . GLU   B 2  734  ? 44.680  9.226   93.424   1.00 79.42 734  B 1 
ATOM   14422 C  C   . GLU   B 2  734  ? 45.157  9.673   94.815   1.00 78.62 734  B 1 
ATOM   14423 O  O   . GLU   B 2  734  ? 44.986  8.953   95.798   1.00 75.52 734  B 1 
ATOM   14424 C  CB  . GLU   B 2  734  ? 43.147  9.249   93.267   1.00 77.10 734  B 1 
ATOM   14425 C  CG  . GLU   B 2  734  ? 42.559  10.669  93.257   1.00 71.82 734  B 1 
ATOM   14426 C  CD  . GLU   B 2  734  ? 41.069  10.705  92.838   1.00 71.53 734  B 1 
ATOM   14427 O  OE1 . GLU   B 2  734  ? 40.727  11.387  91.852   1.00 64.91 734  B 1 
ATOM   14428 O  OE2 . GLU   B 2  734  ? 40.227  10.065  93.498   1.00 67.85 734  B 1 
ATOM   14429 N  N   . ILE   B 2  735  ? 45.796  10.842  94.911   1.00 79.22 735  B 1 
ATOM   14430 C  CA  . ILE   B 2  735  ? 46.327  11.363  96.176   1.00 77.88 735  B 1 
ATOM   14431 C  C   . ILE   B 2  735  ? 45.189  11.982  96.985   1.00 77.79 735  B 1 
ATOM   14432 O  O   . ILE   B 2  735  ? 44.539  12.932  96.535   1.00 72.96 735  B 1 
ATOM   14433 C  CB  . ILE   B 2  735  ? 47.490  12.355  95.967   1.00 74.28 735  B 1 
ATOM   14434 C  CG1 . ILE   B 2  735  ? 48.639  11.694  95.164   1.00 66.91 735  B 1 
ATOM   14435 C  CG2 . ILE   B 2  735  ? 48.001  12.872  97.324   1.00 65.51 735  B 1 
ATOM   14436 C  CD1 . ILE   B 2  735  ? 49.804  12.633  94.849   1.00 60.85 735  B 1 
ATOM   14437 N  N   . HIS   B 2  736  ? 45.000  11.492  98.214   1.00 77.64 736  B 1 
ATOM   14438 C  CA  . HIS   B 2  736  ? 44.091  12.051  99.211   1.00 75.62 736  B 1 
ATOM   14439 C  C   . HIS   B 2  736  ? 44.914  12.588  100.390  1.00 74.32 736  B 1 
ATOM   14440 O  O   . HIS   B 2  736  ? 45.747  11.876  100.947  1.00 69.54 736  B 1 
ATOM   14441 C  CB  . HIS   B 2  736  ? 43.081  10.985  99.641   1.00 72.66 736  B 1 
ATOM   14442 C  CG  . HIS   B 2  736  ? 41.975  10.774  98.640   1.00 69.18 736  B 1 
ATOM   14443 N  ND1 . HIS   B 2  736  ? 40.655  11.156  98.798   1.00 60.78 736  B 1 
ATOM   14444 C  CD2 . HIS   B 2  736  ? 42.070  10.231  97.391   1.00 60.61 736  B 1 
ATOM   14445 C  CE1 . HIS   B 2  736  ? 39.992  10.831  97.684   1.00 59.41 736  B 1 
ATOM   14446 N  NE2 . HIS   B 2  736  ? 40.817  10.274  96.807   1.00 60.23 736  B 1 
ATOM   14447 N  N   . GLN   B 2  737  ? 44.690  13.847  100.765  1.00 74.02 737  B 1 
ATOM   14448 C  CA  . GLN   B 2  737  ? 45.233  14.424  101.992  1.00 71.78 737  B 1 
ATOM   14449 C  C   . GLN   B 2  737  ? 44.216  14.235  103.117  1.00 70.86 737  B 1 
ATOM   14450 O  O   . GLN   B 2  737  ? 43.036  14.552  102.944  1.00 64.98 737  B 1 
ATOM   14451 C  CB  . GLN   B 2  737  ? 45.581  15.901  101.791  1.00 67.11 737  B 1 
ATOM   14452 C  CG  . GLN   B 2  737  ? 46.831  16.071  100.912  1.00 60.70 737  B 1 
ATOM   14453 C  CD  . GLN   B 2  737  ? 47.239  17.525  100.692  1.00 56.15 737  B 1 
ATOM   14454 O  OE1 . GLN   B 2  737  ? 46.455  18.445  100.748  1.00 51.41 737  B 1 
ATOM   14455 N  NE2 . GLN   B 2  737  ? 48.500  17.772  100.405  1.00 49.20 737  B 1 
ATOM   14456 N  N   . GLU   B 2  738  ? 44.671  13.721  104.239  1.00 68.62 738  B 1 
ATOM   14457 C  CA  . GLU   B 2  738  ? 43.839  13.646  105.443  1.00 67.06 738  B 1 
ATOM   14458 C  C   . GLU   B 2  738  ? 43.609  15.041  106.045  1.00 67.11 738  B 1 
ATOM   14459 O  O   . GLU   B 2  738  ? 44.423  15.958  105.895  1.00 59.70 738  B 1 
ATOM   14460 C  CB  . GLU   B 2  738  ? 44.452  12.688  106.474  1.00 60.97 738  B 1 
ATOM   14461 C  CG  . GLU   B 2  738  ? 44.415  11.226  105.998  1.00 54.16 738  B 1 
ATOM   14462 C  CD  . GLU   B 2  738  ? 44.841  10.226  107.071  1.00 49.34 738  B 1 
ATOM   14463 O  OE1 . GLU   B 2  738  ? 44.473  9.043   106.914  1.00 43.97 738  B 1 
ATOM   14464 O  OE2 . GLU   B 2  738  ? 45.516  10.653  108.030  1.00 44.14 738  B 1 
ATOM   14465 N  N   . GLY   B 2  739  ? 42.479  15.207  106.697  1.00 64.06 739  B 1 
ATOM   14466 C  CA  . GLY   B 2  739  ? 42.158  16.456  107.402  1.00 63.56 739  B 1 
ATOM   14467 C  C   . GLY   B 2  739  ? 41.763  17.654  106.526  1.00 65.41 739  B 1 
ATOM   14468 O  O   . GLY   B 2  739  ? 41.576  18.753  107.057  1.00 59.81 739  B 1 
ATOM   14469 N  N   . GLN   B 2  740  ? 41.638  17.507  105.232  1.00 65.37 740  B 1 
ATOM   14470 C  CA  . GLN   B 2  740  ? 41.152  18.617  104.402  1.00 65.12 740  B 1 
ATOM   14471 C  C   . GLN   B 2  740  ? 39.684  18.941  104.714  1.00 65.75 740  B 1 
ATOM   14472 O  O   . GLN   B 2  740  ? 38.766  18.217  104.321  1.00 61.25 740  B 1 
ATOM   14473 C  CB  . GLN   B 2  740  ? 41.348  18.356  102.901  1.00 60.31 740  B 1 
ATOM   14474 C  CG  . GLN   B 2  740  ? 42.767  18.722  102.442  1.00 55.42 740  B 1 
ATOM   14475 C  CD  . GLN   B 2  740  ? 42.932  18.748  100.920  1.00 51.01 740  B 1 
ATOM   14476 O  OE1 . GLN   B 2  740  ? 42.138  18.244  100.150  1.00 47.94 740  B 1 
ATOM   14477 N  NE2 . GLN   B 2  740  ? 43.990  19.365  100.433  1.00 45.73 740  B 1 
ATOM   14478 N  N   . THR   B 2  741  ? 39.477  20.078  105.371  1.00 66.89 741  B 1 
ATOM   14479 C  CA  . THR   B 2  741  ? 38.152  20.699  105.498  1.00 66.95 741  B 1 
ATOM   14480 C  C   . THR   B 2  741  ? 37.785  21.386  104.183  1.00 68.42 741  B 1 
ATOM   14481 O  O   . THR   B 2  741  ? 38.536  22.222  103.669  1.00 62.71 741  B 1 
ATOM   14482 C  CB  . THR   B 2  741  ? 38.107  21.698  106.662  1.00 60.59 741  B 1 
ATOM   14483 O  OG1 . THR   B 2  741  ? 39.242  22.544  106.657  1.00 52.46 741  B 1 
ATOM   14484 C  CG2 . THR   B 2  741  ? 38.114  20.974  108.016  1.00 50.33 741  B 1 
ATOM   14485 N  N   . PHE   B 2  742  ? 36.648  21.024  103.627  1.00 69.11 742  B 1 
ATOM   14486 C  CA  . PHE   B 2  742  ? 36.137  21.646  102.404  1.00 68.84 742  B 1 
ATOM   14487 C  C   . PHE   B 2  742  ? 35.220  22.820  102.759  1.00 70.40 742  B 1 
ATOM   14488 O  O   . PHE   B 2  742  ? 34.224  22.650  103.462  1.00 64.94 742  B 1 
ATOM   14489 C  CB  . PHE   B 2  742  ? 35.420  20.602  101.546  1.00 62.98 742  B 1 
ATOM   14490 C  CG  . PHE   B 2  742  ? 36.338  19.542  100.974  1.00 59.60 742  B 1 
ATOM   14491 C  CD1 . PHE   B 2  742  ? 37.126  19.821  99.845   1.00 55.92 742  B 1 
ATOM   14492 C  CD2 . PHE   B 2  742  ? 36.422  18.274  101.581  1.00 54.51 742  B 1 
ATOM   14493 C  CE1 . PHE   B 2  742  ? 37.988  18.846  99.324   1.00 49.50 742  B 1 
ATOM   14494 C  CE2 . PHE   B 2  742  ? 37.286  17.301  101.062  1.00 50.85 742  B 1 
ATOM   14495 C  CZ  . PHE   B 2  742  ? 38.070  17.587  99.931   1.00 49.42 742  B 1 
ATOM   14496 N  N   . HIS   B 2  743  ? 35.527  24.006  102.230  1.00 73.74 743  B 1 
ATOM   14497 C  CA  . HIS   B 2  743  ? 34.570  25.114  102.268  1.00 75.84 743  B 1 
ATOM   14498 C  C   . HIS   B 2  743  ? 33.356  24.815  101.373  1.00 77.51 743  B 1 
ATOM   14499 O  O   . HIS   B 2  743  ? 33.468  24.117  100.360  1.00 72.56 743  B 1 
ATOM   14500 C  CB  . HIS   B 2  743  ? 35.260  26.415  101.847  1.00 70.51 743  B 1 
ATOM   14501 C  CG  . HIS   B 2  743  ? 36.202  26.940  102.896  1.00 64.09 743  B 1 
ATOM   14502 N  ND1 . HIS   B 2  743  ? 35.837  27.496  104.108  1.00 56.22 743  B 1 
ATOM   14503 C  CD2 . HIS   B 2  743  ? 37.565  26.959  102.856  1.00 54.29 743  B 1 
ATOM   14504 C  CE1 . HIS   B 2  743  ? 36.950  27.841  104.761  1.00 50.27 743  B 1 
ATOM   14505 N  NE2 . HIS   B 2  743  ? 38.017  27.529  104.034  1.00 51.97 743  B 1 
ATOM   14506 N  N   . TRP   B 2  744  ? 32.206  25.411  101.674  1.00 75.94 744  B 1 
ATOM   14507 C  CA  . TRP   B 2  744  ? 30.928  25.225  100.956  1.00 75.70 744  B 1 
ATOM   14508 C  C   . TRP   B 2  744  ? 31.046  25.412  99.435   1.00 76.56 744  B 1 
ATOM   14509 O  O   . TRP   B 2  744  ? 30.502  24.612  98.667   1.00 71.08 744  B 1 
ATOM   14510 C  CB  . TRP   B 2  744  ? 29.897  26.196  101.538  1.00 71.85 744  B 1 
ATOM   14511 C  CG  . TRP   B 2  744  ? 30.154  27.654  101.286  1.00 67.50 744  B 1 
ATOM   14512 C  CD1 . TRP   B 2  744  ? 30.867  28.500  102.051  1.00 57.00 744  B 1 
ATOM   14513 C  CD2 . TRP   B 2  744  ? 29.703  28.442  100.138  1.00 61.57 744  B 1 
ATOM   14514 N  NE1 . TRP   B 2  744  ? 30.905  29.755  101.470  1.00 52.15 744  B 1 
ATOM   14515 C  CE2 . TRP   B 2  744  ? 30.201  29.762  100.295  1.00 57.49 744  B 1 
ATOM   14516 C  CE3 . TRP   B 2  744  ? 28.935  28.172  98.999   1.00 56.71 744  B 1 
ATOM   14517 C  CZ2 . TRP   B 2  744  ? 29.953  30.778  99.342   1.00 57.34 744  B 1 
ATOM   14518 C  CZ3 . TRP   B 2  744  ? 28.673  29.170  98.048   1.00 51.84 744  B 1 
ATOM   14519 C  CH2 . TRP   B 2  744  ? 29.185  30.466  98.223   1.00 51.14 744  B 1 
ATOM   14520 N  N   . TYR   B 2  745  ? 31.814  26.400  99.004   1.00 78.19 745  B 1 
ATOM   14521 C  CA  . TYR   B 2  745  ? 32.015  26.642  97.569   1.00 78.97 745  B 1 
ATOM   14522 C  C   . TYR   B 2  745  ? 32.854  25.537  96.917   1.00 79.68 745  B 1 
ATOM   14523 O  O   . TYR   B 2  745  ? 32.602  25.172  95.768   1.00 75.97 745  B 1 
ATOM   14524 C  CB  . TYR   B 2  745  ? 32.635  28.025  97.342   1.00 76.60 745  B 1 
ATOM   14525 C  CG  . TYR   B 2  745  ? 34.073  28.167  97.799   1.00 71.90 745  B 1 
ATOM   14526 C  CD1 . TYR   B 2  745  ? 34.383  28.659  99.078   1.00 63.55 745  B 1 
ATOM   14527 C  CD2 . TYR   B 2  745  ? 35.124  27.800  96.924   1.00 63.76 745  B 1 
ATOM   14528 C  CE1 . TYR   B 2  745  ? 35.724  28.767  99.485   1.00 56.96 745  B 1 
ATOM   14529 C  CE2 . TYR   B 2  745  ? 36.458  27.902  97.334   1.00 57.47 745  B 1 
ATOM   14530 C  CZ  . TYR   B 2  745  ? 36.753  28.384  98.615   1.00 59.72 745  B 1 
ATOM   14531 O  OH  . TYR   B 2  745  ? 38.067  28.469  99.023   1.00 58.22 745  B 1 
ATOM   14532 N  N   . GLN   B 2  746  ? 33.831  24.983  97.626   1.00 78.36 746  B 1 
ATOM   14533 C  CA  . GLN   B 2  746  ? 34.636  23.862  97.140   1.00 77.68 746  B 1 
ATOM   14534 C  C   . GLN   B 2  746  ? 33.787  22.600  97.011   1.00 78.44 746  B 1 
ATOM   14535 O  O   . GLN   B 2  746  ? 33.945  21.853  96.045   1.00 75.75 746  B 1 
ATOM   14536 C  CB  . GLN   B 2  746  ? 35.814  23.587  98.080   1.00 74.95 746  B 1 
ATOM   14537 C  CG  . GLN   B 2  746  ? 36.866  24.709  98.086   1.00 70.18 746  B 1 
ATOM   14538 C  CD  . GLN   B 2  746  ? 38.033  24.394  99.032   1.00 65.27 746  B 1 
ATOM   14539 O  OE1 . GLN   B 2  746  ? 38.013  23.460  99.812   1.00 59.65 746  B 1 
ATOM   14540 N  NE2 . GLN   B 2  746  ? 39.087  25.184  98.999   1.00 57.38 746  B 1 
ATOM   14541 N  N   . GLU   B 2  747  ? 32.884  22.395  97.946   1.00 79.59 747  B 1 
ATOM   14542 C  CA  . GLU   B 2  747  ? 31.966  21.262  97.906   1.00 78.06 747  B 1 
ATOM   14543 C  C   . GLU   B 2  747  ? 30.990  21.372  96.725   1.00 78.59 747  B 1 
ATOM   14544 O  O   . GLU   B 2  747  ? 30.805  20.405  95.983   1.00 75.89 747  B 1 
ATOM   14545 C  CB  . GLU   B 2  747  ? 31.271  21.156  99.263   1.00 75.15 747  B 1 
ATOM   14546 C  CG  . GLU   B 2  747  ? 30.569  19.808  99.427   1.00 66.66 747  B 1 
ATOM   14547 C  CD  . GLU   B 2  747  ? 30.379  19.427  100.891  1.00 59.38 747  B 1 
ATOM   14548 O  OE1 . GLU   B 2  747  ? 30.635  18.230  101.189  1.00 52.06 747  B 1 
ATOM   14549 O  OE2 . GLU   B 2  747  ? 30.052  20.326  101.685  1.00 52.89 747  B 1 
ATOM   14550 N  N   . LEU   B 2  748  ? 30.481  22.557  96.452   1.00 79.05 748  B 1 
ATOM   14551 C  CA  . LEU   B 2  748  ? 29.640  22.848  95.281   1.00 78.11 748  B 1 
ATOM   14552 C  C   . LEU   B 2  748  ? 30.387  22.581  93.965   1.00 78.51 748  B 1 
ATOM   14553 O  O   . LEU   B 2  748  ? 29.865  21.922  93.063   1.00 76.86 748  B 1 
ATOM   14554 C  CB  . LEU   B 2  748  ? 29.136  24.298  95.406   1.00 76.70 748  B 1 
ATOM   14555 C  CG  . LEU   B 2  748  ? 27.626  24.449  95.161   1.00 68.38 748  B 1 
ATOM   14556 C  CD1 . LEU   B 2  748  ? 27.072  25.626  95.960   1.00 60.12 748  B 1 
ATOM   14557 C  CD2 . LEU   B 2  748  ? 27.317  24.671  93.692   1.00 61.47 748  B 1 
ATOM   14558 N  N   . ILE   B 2  749  ? 31.652  22.998  93.881   1.00 77.80 749  B 1 
ATOM   14559 C  CA  . ILE   B 2  749  ? 32.509  22.685  92.725   1.00 77.58 749  B 1 
ATOM   14560 C  C   . ILE   B 2  749  ? 32.790  21.177  92.638   1.00 78.59 749  B 1 
ATOM   14561 O  O   . ILE   B 2  749  ? 32.808  20.614  91.539   1.00 75.97 749  B 1 
ATOM   14562 C  CB  . ILE   B 2  749  ? 33.815  23.507  92.776   1.00 76.17 749  B 1 
ATOM   14563 C  CG1 . ILE   B 2  749  ? 33.523  25.017  92.583   1.00 70.02 749  B 1 
ATOM   14564 C  CG2 . ILE   B 2  749  ? 34.805  23.055  91.687   1.00 67.74 749  B 1 
ATOM   14565 C  CD1 . ILE   B 2  749  ? 34.707  25.921  92.928   1.00 61.48 749  B 1 
ATOM   14566 N  N   . ARG   B 2  750  ? 32.998  20.502  93.769   1.00 80.34 750  B 1 
ATOM   14567 C  CA  . ARG   B 2  750  ? 33.233  19.051  93.807   1.00 78.78 750  B 1 
ATOM   14568 C  C   . ARG   B 2  750  ? 32.021  18.265  93.306   1.00 78.30 750  B 1 
ATOM   14569 O  O   . ARG   B 2  750  ? 32.186  17.320  92.537   1.00 75.35 750  B 1 
ATOM   14570 C  CB  . ARG   B 2  750  ? 33.609  18.624  95.233   1.00 77.13 750  B 1 
ATOM   14571 C  CG  . ARG   B 2  750  ? 34.195  17.209  95.275   1.00 69.72 750  B 1 
ATOM   14572 C  CD  . ARG   B 2  750  ? 34.447  16.745  96.719   1.00 67.85 750  B 1 
ATOM   14573 N  NE  . ARG   B 2  750  ? 33.337  15.913  97.211   1.00 59.17 750  B 1 
ATOM   14574 C  CZ  . ARG   B 2  750  ? 33.250  15.381  98.423   1.00 53.96 750  B 1 
ATOM   14575 N  NH1 . ARG   B 2  750  ? 34.152  15.586  99.339   1.00 50.38 750  B 1 
ATOM   14576 N  NH2 . ARG   B 2  750  ? 32.243  14.615  98.739   1.00 46.79 750  B 1 
ATOM   14577 N  N   . VAL   B 2  751  ? 30.822  18.674  93.703   1.00 79.85 751  B 1 
ATOM   14578 C  CA  . VAL   B 2  751  ? 29.569  18.041  93.266   1.00 77.66 751  B 1 
ATOM   14579 C  C   . VAL   B 2  751  ? 29.314  18.259  91.772   1.00 78.18 751  B 1 
ATOM   14580 O  O   . VAL   B 2  751  ? 28.892  17.325  91.086   1.00 74.52 751  B 1 
ATOM   14581 C  CB  . VAL   B 2  751  ? 28.387  18.537  94.122   1.00 75.72 751  B 1 
ATOM   14582 C  CG1 . VAL   B 2  751  ? 27.030  18.056  93.600   1.00 67.20 751  B 1 
ATOM   14583 C  CG2 . VAL   B 2  751  ? 28.517  18.018  95.560   1.00 67.29 751  B 1 
ATOM   14584 N  N   . THR   B 2  752  ? 29.638  19.432  91.234   1.00 79.57 752  B 1 
ATOM   14585 C  CA  . THR   B 2  752  ? 29.381  19.777  89.826   1.00 77.74 752  B 1 
ATOM   14586 C  C   . THR   B 2  752  ? 30.478  19.299  88.872   1.00 78.28 752  B 1 
ATOM   14587 O  O   . THR   B 2  752  ? 30.178  18.616  87.891   1.00 73.22 752  B 1 
ATOM   14588 C  CB  . THR   B 2  752  ? 29.140  21.282  89.658   1.00 74.64 752  B 1 
ATOM   14589 O  OG1 . THR   B 2  752  ? 30.168  22.035  90.257   1.00 66.63 752  B 1 
ATOM   14590 C  CG2 . THR   B 2  752  ? 27.825  21.729  90.290   1.00 64.80 752  B 1 
ATOM   14591 N  N   . LEU   B 2  753  ? 31.748  19.581  89.167   1.00 78.75 753  B 1 
ATOM   14592 C  CA  . LEU   B 2  753  ? 32.878  19.339  88.251   1.00 79.00 753  B 1 
ATOM   14593 C  C   . LEU   B 2  753  ? 33.800  18.170  88.642   1.00 79.99 753  B 1 
ATOM   14594 O  O   . LEU   B 2  753  ? 34.736  17.847  87.902   1.00 72.52 753  B 1 
ATOM   14595 C  CB  . LEU   B 2  753  ? 33.680  20.636  88.084   1.00 74.68 753  B 1 
ATOM   14596 C  CG  . LEU   B 2  753  ? 32.892  21.813  87.476   1.00 73.52 753  B 1 
ATOM   14597 C  CD1 . LEU   B 2  753  ? 33.807  23.034  87.392   1.00 67.49 753  B 1 
ATOM   14598 C  CD2 . LEU   B 2  753  ? 32.386  21.501  86.070   1.00 68.32 753  B 1 
ATOM   14599 N  N   . GLY   B 2  754  ? 33.562  17.550  89.790   1.00 76.55 754  B 1 
ATOM   14600 C  CA  . GLY   B 2  754  ? 34.403  16.475  90.313   1.00 76.23 754  B 1 
ATOM   14601 C  C   . GLY   B 2  754  ? 35.463  16.942  91.313   1.00 77.94 754  B 1 
ATOM   14602 O  O   . GLY   B 2  754  ? 35.643  18.139  91.543   1.00 72.87 754  B 1 
ATOM   14603 N  N   . PRO   B 2  755  ? 36.192  15.999  91.920   1.00 76.68 755  B 1 
ATOM   14604 C  CA  . PRO   B 2  755  ? 37.126  16.312  93.004   1.00 75.46 755  B 1 
ATOM   14605 C  C   . PRO   B 2  755  ? 38.371  17.074  92.538   1.00 75.97 755  B 1 
ATOM   14606 O  O   . PRO   B 2  755  ? 38.962  17.823  93.316   1.00 68.82 755  B 1 
ATOM   14607 C  CB  . PRO   B 2  755  ? 37.478  14.957  93.625   1.00 71.25 755  B 1 
ATOM   14608 C  CG  . PRO   B 2  755  ? 37.286  13.970  92.475   1.00 70.35 755  B 1 
ATOM   14609 C  CD  . PRO   B 2  755  ? 36.126  14.555  91.694   1.00 74.40 755  B 1 
ATOM   14610 N  N   . GLY   B 2  756  ? 38.798  16.890  91.306   1.00 73.53 756  B 1 
ATOM   14611 C  CA  . GLY   B 2  756  ? 39.990  17.528  90.745   1.00 73.08 756  B 1 
ATOM   14612 C  C   . GLY   B 2  756  ? 41.291  17.197  91.477   1.00 75.63 756  B 1 
ATOM   14613 O  O   . GLY   B 2  756  ? 42.215  18.011  91.481   1.00 69.64 756  B 1 
ATOM   14614 N  N   . LYS   B 2  757  ? 41.342  16.047  92.101   1.00 75.90 757  B 1 
ATOM   14615 C  CA  . LYS   B 2  757  ? 42.550  15.557  92.767   1.00 75.73 757  B 1 
ATOM   14616 C  C   . LYS   B 2  757  ? 43.602  15.162  91.736   1.00 77.18 757  B 1 
ATOM   14617 O  O   . LYS   B 2  757  ? 43.273  14.866  90.586   1.00 71.31 757  B 1 
ATOM   14618 C  CB  . LYS   B 2  757  ? 42.211  14.384  93.690   1.00 70.31 757  B 1 
ATOM   14619 C  CG  . LYS   B 2  757  ? 41.360  14.826  94.884   1.00 66.66 757  B 1 
ATOM   14620 C  CD  . LYS   B 2  757  ? 41.161  13.655  95.847   1.00 62.44 757  B 1 
ATOM   14621 C  CE  . LYS   B 2  757  ? 40.386  14.074  97.089   1.00 55.77 757  B 1 
ATOM   14622 N  NZ  . LYS   B 2  757  ? 40.280  12.957  98.054   1.00 49.76 757  B 1 
ATOM   14623 N  N   . ARG   B 2  758  ? 44.866  15.147  92.154   1.00 76.66 758  B 1 
ATOM   14624 C  CA  . ARG   B 2  758  ? 45.954  14.647  91.306   1.00 76.52 758  B 1 
ATOM   14625 C  C   . ARG   B 2  758  ? 45.776  13.138  91.117   1.00 77.78 758  B 1 
ATOM   14626 O  O   . ARG   B 2  758  ? 45.813  12.396  92.096   1.00 72.65 758  B 1 
ATOM   14627 C  CB  . ARG   B 2  758  ? 47.304  15.007  91.932   1.00 72.34 758  B 1 
ATOM   14628 C  CG  . ARG   B 2  758  ? 48.480  14.752  90.978   1.00 65.31 758  B 1 
ATOM   14629 C  CD  . ARG   B 2  758  ? 49.802  15.114  91.659   1.00 61.85 758  B 1 
ATOM   14630 N  NE  . ARG   B 2  758  ? 50.948  14.966  90.748   1.00 55.11 758  B 1 
ATOM   14631 C  CZ  . ARG   B 2  758  ? 52.218  14.834  91.098   1.00 49.41 758  B 1 
ATOM   14632 N  NH1 . ARG   B 2  758  ? 52.600  14.804  92.342   1.00 47.05 758  B 1 
ATOM   14633 N  NH2 . ARG   B 2  758  ? 53.141  14.730  90.192   1.00 43.39 758  B 1 
ATOM   14634 N  N   . GLY   B 2  759  ? 45.580  12.707  89.897   1.00 76.78 759  B 1 
ATOM   14635 C  CA  . GLY   B 2  759  ? 45.468  11.298  89.524   1.00 77.01 759  B 1 
ATOM   14636 C  C   . GLY   B 2  759  ? 46.572  10.907  88.552   1.00 78.96 759  B 1 
ATOM   14637 O  O   . GLY   B 2  759  ? 46.970  11.712  87.708   1.00 75.58 759  B 1 
ATOM   14638 N  N   . GLN   B 2  760  ? 47.060  9.673   88.686   1.00 78.64 760  B 1 
ATOM   14639 C  CA  . GLN   B 2  760  ? 48.106  9.140   87.825   1.00 78.51 760  B 1 
ATOM   14640 C  C   . GLN   B 2  760  ? 47.827  7.672   87.490   1.00 79.68 760  B 1 
ATOM   14641 O  O   . GLN   B 2  760  ? 47.539  6.860   88.369   1.00 76.40 760  B 1 
ATOM   14642 C  CB  . GLN   B 2  760  ? 49.458  9.327   88.518   1.00 74.36 760  B 1 
ATOM   14643 C  CG  . GLN   B 2  760  ? 50.631  8.815   87.681   1.00 67.12 760  B 1 
ATOM   14644 C  CD  . GLN   B 2  760  ? 51.987  9.085   88.326   1.00 64.48 760  B 1 
ATOM   14645 O  OE1 . GLN   B 2  760  ? 52.141  9.863   89.241   1.00 58.24 760  B 1 
ATOM   14646 N  NE2 . GLN   B 2  760  ? 53.025  8.443   87.847   1.00 55.89 760  B 1 
ATOM   14647 N  N   . TRP   B 2  761  ? 47.909  7.334   86.196   1.00 80.18 761  B 1 
ATOM   14648 C  CA  . TRP   B 2  761  ? 47.863  5.951   85.735   1.00 80.65 761  B 1 
ATOM   14649 C  C   . TRP   B 2  761  ? 49.246  5.309   85.848   1.00 80.25 761  B 1 
ATOM   14650 O  O   . TRP   B 2  761  ? 50.260  5.906   85.477   1.00 76.63 761  B 1 
ATOM   14651 C  CB  . TRP   B 2  761  ? 47.335  5.908   84.313   1.00 79.50 761  B 1 
ATOM   14652 C  CG  . TRP   B 2  761  ? 45.878  6.234   84.199   1.00 81.05 761  B 1 
ATOM   14653 C  CD1 . TRP   B 2  761  ? 45.346  7.435   83.923   1.00 74.96 761  B 1 
ATOM   14654 C  CD2 . TRP   B 2  761  ? 44.748  5.321   84.373   1.00 80.85 761  B 1 
ATOM   14655 N  NE1 . TRP   B 2  761  ? 43.961  7.336   83.890   1.00 77.85 761  B 1 
ATOM   14656 C  CE2 . TRP   B 2  761  ? 43.560  6.055   84.160   1.00 80.48 761  B 1 
ATOM   14657 C  CE3 . TRP   B 2  761  ? 44.637  3.945   84.675   1.00 80.59 761  B 1 
ATOM   14658 C  CZ2 . TRP   B 2  761  ? 42.292  5.449   84.240   1.00 81.03 761  B 1 
ATOM   14659 C  CZ3 . TRP   B 2  761  ? 43.373  3.331   84.753   1.00 75.81 761  B 1 
ATOM   14660 C  CH2 . TRP   B 2  761  ? 42.218  4.082   84.537   1.00 76.96 761  B 1 
ATOM   14661 N  N   . THR   B 2  762  ? 49.298  4.083   86.351   1.00 80.37 762  B 1 
ATOM   14662 C  CA  . THR   B 2  762  ? 50.503  3.253   86.434   1.00 79.58 762  B 1 
ATOM   14663 C  C   . THR   B 2  762  ? 50.261  1.927   85.717   1.00 79.95 762  B 1 
ATOM   14664 O  O   . THR   B 2  762  ? 49.178  1.345   85.802   1.00 76.39 762  B 1 
ATOM   14665 C  CB  . THR   B 2  762  ? 50.932  3.017   87.887   1.00 76.28 762  B 1 
ATOM   14666 O  OG1 . THR   B 2  762  ? 49.886  2.483   88.661   1.00 65.82 762  B 1 
ATOM   14667 C  CG2 . THR   B 2  762  ? 51.371  4.318   88.571   1.00 65.86 762  B 1 
ATOM   14668 N  N   . TRP   B 2  763  ? 51.264  1.454   85.005   1.00 78.51 763  B 1 
ATOM   14669 C  CA  . TRP   B 2  763  ? 51.230  0.128   84.391   1.00 77.41 763  B 1 
ATOM   14670 C  C   . TRP   B 2  763  ? 51.771  -0.898  85.395   1.00 77.51 763  B 1 
ATOM   14671 O  O   . TRP   B 2  763  ? 52.828  -0.678  85.978   1.00 71.83 763  B 1 
ATOM   14672 C  CB  . TRP   B 2  763  ? 52.020  0.137   83.088   1.00 73.94 763  B 1 
ATOM   14673 C  CG  . TRP   B 2  763  ? 51.664  -0.982  82.168   1.00 73.58 763  B 1 
ATOM   14674 C  CD1 . TRP   B 2  763  ? 52.157  -2.228  82.198   1.00 64.67 763  B 1 
ATOM   14675 C  CD2 . TRP   B 2  763  ? 50.692  -0.960  81.075   1.00 70.46 763  B 1 
ATOM   14676 N  NE1 . TRP   B 2  763  ? 51.572  -2.983  81.190   1.00 65.28 763  B 1 
ATOM   14677 C  CE2 . TRP   B 2  763  ? 50.670  -2.239  80.480   1.00 69.01 763  B 1 
ATOM   14678 C  CE3 . TRP   B 2  763  ? 49.841  0.024   80.537   1.00 67.88 763  B 1 
ATOM   14679 C  CZ2 . TRP   B 2  763  ? 49.831  -2.546  79.390   1.00 66.73 763  B 1 
ATOM   14680 C  CZ3 . TRP   B 2  763  ? 49.005  -0.267  79.448   1.00 60.48 763  B 1 
ATOM   14681 C  CH2 . TRP   B 2  763  ? 49.001  -1.541  78.880   1.00 61.76 763  B 1 
ATOM   14682 N  N   . LYS   B 2  764  ? 51.061  -1.984  85.615   1.00 78.67 764  B 1 
ATOM   14683 C  CA  . LYS   B 2  764  ? 51.429  -2.963  86.654   1.00 76.56 764  B 1 
ATOM   14684 C  C   . LYS   B 2  764  ? 52.763  -3.657  86.404   1.00 75.30 764  B 1 
ATOM   14685 O  O   . LYS   B 2  764  ? 53.489  -3.948  87.352   1.00 66.67 764  B 1 
ATOM   14686 C  CB  . LYS   B 2  764  ? 50.336  -4.027  86.804   1.00 72.03 764  B 1 
ATOM   14687 C  CG  . LYS   B 2  764  ? 49.139  -3.530  87.620   1.00 67.41 764  B 1 
ATOM   14688 C  CD  . LYS   B 2  764  ? 48.200  -4.700  87.928   1.00 64.35 764  B 1 
ATOM   14689 C  CE  . LYS   B 2  764  ? 47.120  -4.263  88.905   1.00 56.80 764  B 1 
ATOM   14690 N  NZ  . LYS   B 2  764  ? 46.227  -5.382  89.284   1.00 51.91 764  B 1 
ATOM   14691 N  N   . THR   B 2  765  ? 53.075  -3.949  85.156   1.00 78.03 765  B 1 
ATOM   14692 C  CA  . THR   B 2  765  ? 54.368  -4.509  84.761   1.00 74.87 765  B 1 
ATOM   14693 C  C   . THR   B 2  765  ? 55.348  -3.375  84.468   1.00 74.40 765  B 1 
ATOM   14694 O  O   . THR   B 2  765  ? 54.958  -2.360  83.891   1.00 65.48 765  B 1 
ATOM   14695 C  CB  . THR   B 2  765  ? 54.227  -5.422  83.542   1.00 68.37 765  B 1 
ATOM   14696 O  OG1 . THR   B 2  765  ? 53.528  -4.774  82.506   1.00 59.51 765  B 1 
ATOM   14697 C  CG2 . THR   B 2  765  ? 53.441  -6.690  83.875   1.00 58.10 765  B 1 
ATOM   14698 N  N   . GLU   B 2  766  ? 56.622  -3.575  84.781   1.00 68.73 766  B 1 
ATOM   14699 C  CA  . GLU   B 2  766  ? 57.680  -2.545  84.716   1.00 66.49 766  B 1 
ATOM   14700 C  C   . GLU   B 2  766  ? 57.760  -1.747  83.407   1.00 67.80 766  B 1 
ATOM   14701 O  O   . GLU   B 2  766  ? 58.327  -0.653  83.361   1.00 59.49 766  B 1 
ATOM   14702 C  CB  . GLU   B 2  766  ? 59.040  -3.221  84.915   1.00 58.43 766  B 1 
ATOM   14703 C  CG  . GLU   B 2  766  ? 59.223  -3.862  86.295   1.00 51.08 766  B 1 
ATOM   14704 C  CD  . GLU   B 2  766  ? 60.627  -4.448  86.488   1.00 45.08 766  B 1 
ATOM   14705 O  OE1 . GLU   B 2  766  ? 61.030  -4.600  87.658   1.00 38.32 766  B 1 
ATOM   14706 O  OE2 . GLU   B 2  766  ? 61.276  -4.748  85.457   1.00 39.33 766  B 1 
ATOM   14707 N  N   . ASN   B 2  767  ? 57.217  -2.286  82.317   1.00 65.08 767  B 1 
ATOM   14708 C  CA  . ASN   B 2  767  ? 57.420  -1.717  80.992   1.00 63.07 767  B 1 
ATOM   14709 C  C   . ASN   B 2  767  ? 56.503  -0.511  80.727   1.00 65.63 767  B 1 
ATOM   14710 O  O   . ASN   B 2  767  ? 55.511  -0.579  80.001   1.00 58.39 767  B 1 
ATOM   14711 C  CB  . ASN   B 2  767  ? 57.372  -2.853  79.953   1.00 55.11 767  B 1 
ATOM   14712 C  CG  . ASN   B 2  767  ? 58.496  -2.768  78.939   1.00 48.51 767  B 1 
ATOM   14713 O  OD1 . ASN   B 2  767  ? 59.223  -1.803  78.829   1.00 43.60 767  B 1 
ATOM   14714 N  ND2 . ASN   B 2  767  ? 58.673  -3.817  78.163   1.00 42.67 767  B 1 
ATOM   14715 N  N   . SER   B 2  768  ? 56.893  0.626   81.298   1.00 68.56 768  B 1 
ATOM   14716 C  CA  . SER   B 2  768  ? 56.165  1.908   81.237   1.00 68.01 768  B 1 
ATOM   14717 C  C   . SER   B 2  768  ? 55.866  2.425   79.824   1.00 71.68 768  B 1 
ATOM   14718 O  O   . SER   B 2  768  ? 55.026  3.310   79.643   1.00 66.82 768  B 1 
ATOM   14719 C  CB  . SER   B 2  768  ? 56.968  2.970   81.995   1.00 59.87 768  B 1 
ATOM   14720 O  OG  . SER   B 2  768  ? 58.214  3.210   81.361   1.00 52.11 768  B 1 
ATOM   14721 N  N   . VAL   B 2  769  ? 56.492  1.879   78.799   1.00 71.80 769  B 1 
ATOM   14722 C  CA  . VAL   B 2  769  ? 56.293  2.283   77.401   1.00 73.16 769  B 1 
ATOM   14723 C  C   . VAL   B 2  769  ? 54.856  2.029   76.928   1.00 76.24 769  B 1 
ATOM   14724 O  O   . VAL   B 2  769  ? 54.297  2.851   76.203   1.00 72.24 769  B 1 
ATOM   14725 C  CB  . VAL   B 2  769  ? 57.302  1.572   76.486   1.00 67.93 769  B 1 
ATOM   14726 C  CG1 . VAL   B 2  769  ? 57.187  2.057   75.041   1.00 60.41 769  B 1 
ATOM   14727 C  CG2 . VAL   B 2  769  ? 58.747  1.821   76.933   1.00 60.79 769  B 1 
ATOM   14728 N  N   . TYR   B 2  770  ? 54.230  0.941   77.348   1.00 76.20 770  B 1 
ATOM   14729 C  CA  . TYR   B 2  770  ? 52.852  0.627   76.953   1.00 77.12 770  B 1 
ATOM   14730 C  C   . TYR   B 2  770  ? 51.832  1.614   77.514   1.00 78.39 770  B 1 
ATOM   14731 O  O   . TYR   B 2  770  ? 50.842  1.907   76.846   1.00 75.06 770  B 1 
ATOM   14732 C  CB  . TYR   B 2  770  ? 52.499  -0.799  77.376   1.00 74.28 770  B 1 
ATOM   14733 C  CG  . TYR   B 2  770  ? 53.174  -1.860  76.539   1.00 72.61 770  B 1 
ATOM   14734 C  CD1 . TYR   B 2  770  ? 52.752  -2.083  75.214   1.00 67.48 770  B 1 
ATOM   14735 C  CD2 . TYR   B 2  770  ? 54.218  -2.635  77.072   1.00 67.00 770  B 1 
ATOM   14736 C  CE1 . TYR   B 2  770  ? 53.376  -3.068  74.428   1.00 62.70 770  B 1 
ATOM   14737 C  CE2 . TYR   B 2  770  ? 54.845  -3.619  76.292   1.00 62.34 770  B 1 
ATOM   14738 C  CZ  . TYR   B 2  770  ? 54.424  -3.833  74.972   1.00 62.87 770  B 1 
ATOM   14739 O  OH  . TYR   B 2  770  ? 55.038  -4.787  74.203   1.00 60.54 770  B 1 
ATOM   14740 N  N   . LEU   B 2  771  ? 52.109  2.180   78.705   1.00 77.11 771  B 1 
ATOM   14741 C  CA  . LEU   B 2  771  ? 51.282  3.242   79.279   1.00 76.58 771  B 1 
ATOM   14742 C  C   . LEU   B 2  771  ? 51.219  4.451   78.334   1.00 78.09 771  B 1 
ATOM   14743 O  O   . LEU   B 2  771  ? 50.144  4.961   78.041   1.00 74.75 771  B 1 
ATOM   14744 C  CB  . LEU   B 2  771  ? 51.867  3.635   80.646   1.00 73.35 771  B 1 
ATOM   14745 C  CG  . LEU   B 2  771  ? 51.026  4.675   81.405   1.00 71.39 771  B 1 
ATOM   14746 C  CD1 . LEU   B 2  771  ? 49.751  4.051   81.954   1.00 66.16 771  B 1 
ATOM   14747 C  CD2 . LEU   B 2  771  ? 51.818  5.243   82.574   1.00 66.47 771  B 1 
ATOM   14748 N  N   . THR   B 2  772  ? 52.359  4.867   77.820   1.00 77.96 772  B 1 
ATOM   14749 C  CA  . THR   B 2  772  ? 52.418  5.999   76.883   1.00 76.82 772  B 1 
ATOM   14750 C  C   . THR   B 2  772  ? 51.831  5.646   75.516   1.00 77.73 772  B 1 
ATOM   14751 O  O   . THR   B 2  772  ? 51.195  6.489   74.888   1.00 75.02 772  B 1 
ATOM   14752 C  CB  . THR   B 2  772  ? 53.856  6.502   76.706   1.00 73.85 772  B 1 
ATOM   14753 O  OG1 . THR   B 2  772  ? 54.558  6.505   77.924   1.00 65.29 772  B 1 
ATOM   14754 C  CG2 . THR   B 2  772  ? 53.889  7.931   76.180   1.00 64.26 772  B 1 
ATOM   14755 N  N   . ARG   B 2  773  ? 52.011  4.421   75.061   1.00 77.34 773  B 1 
ATOM   14756 C  CA  . ARG   B 2  773  ? 51.482  3.951   73.771   1.00 77.79 773  B 1 
ATOM   14757 C  C   . ARG   B 2  773  ? 49.959  3.955   73.729   1.00 78.85 773  B 1 
ATOM   14758 O  O   . ARG   B 2  773  ? 49.390  4.459   72.770   1.00 77.06 773  B 1 
ATOM   14759 C  CB  . ARG   B 2  773  ? 52.010  2.543   73.467   1.00 76.29 773  B 1 
ATOM   14760 C  CG  . ARG   B 2  773  ? 53.451  2.567   72.957   1.00 73.88 773  B 1 
ATOM   14761 C  CD  . ARG   B 2  773  ? 53.965  1.142   72.752   1.00 74.54 773  B 1 
ATOM   14762 N  NE  . ARG   B 2  773  ? 55.324  1.146   72.189   1.00 68.94 773  B 1 
ATOM   14763 C  CZ  . ARG   B 2  773  ? 56.078  0.088   71.939   1.00 65.05 773  B 1 
ATOM   14764 N  NH1 . ARG   B 2  773  ? 55.670  -1.124  72.190   1.00 59.77 773  B 1 
ATOM   14765 N  NH2 . ARG   B 2  773  ? 57.263  0.236   71.426   1.00 58.62 773  B 1 
ATOM   14766 N  N   . LEU   B 2  774  ? 49.318  3.435   74.752   1.00 80.34 774  B 1 
ATOM   14767 C  CA  . LEU   B 2  774  ? 47.859  3.290   74.815   1.00 80.52 774  B 1 
ATOM   14768 C  C   . LEU   B 2  774  ? 47.165  4.430   75.576   1.00 81.10 774  B 1 
ATOM   14769 O  O   . LEU   B 2  774  ? 45.942  4.440   75.679   1.00 75.90 774  B 1 
ATOM   14770 C  CB  . LEU   B 2  774  ? 47.520  1.915   75.403   1.00 78.17 774  B 1 
ATOM   14771 C  CG  . LEU   B 2  774  ? 48.032  0.721   74.572   1.00 78.68 774  B 1 
ATOM   14772 C  CD1 . LEU   B 2  774  ? 47.750  -0.579  75.312   1.00 71.58 774  B 1 
ATOM   14773 C  CD2 . LEU   B 2  774  ? 47.370  0.644   73.200   1.00 71.55 774  B 1 
ATOM   14774 N  N   . GLY   B 2  775  ? 47.923  5.410   76.073   1.00 80.29 775  B 1 
ATOM   14775 C  CA  . GLY   B 2  775  ? 47.416  6.559   76.824   1.00 79.28 775  B 1 
ATOM   14776 C  C   . GLY   B 2  775  ? 46.228  7.298   76.204   1.00 81.08 775  B 1 
ATOM   14777 O  O   . GLY   B 2  775  ? 45.310  7.636   76.945   1.00 77.13 775  B 1 
ATOM   14778 N  N   . PRO   B 2  776  ? 46.143  7.501   74.888   1.00 81.40 776  B 1 
ATOM   14779 C  CA  . PRO   B 2  776  ? 45.013  8.198   74.252   1.00 81.20 776  B 1 
ATOM   14780 C  C   . PRO   B 2  776  ? 43.621  7.679   74.625   1.00 82.18 776  B 1 
ATOM   14781 O  O   . PRO   B 2  776  ? 42.643  8.415   74.522   1.00 78.06 776  B 1 
ATOM   14782 C  CB  . PRO   B 2  776  ? 45.251  8.038   72.756   1.00 77.99 776  B 1 
ATOM   14783 C  CG  . PRO   B 2  776  ? 46.760  7.937   72.635   1.00 78.50 776  B 1 
ATOM   14784 C  CD  . PRO   B 2  776  ? 47.157  7.185   73.889   1.00 82.72 776  B 1 
ATOM   14785 N  N   . VAL   B 2  777  ? 43.526  6.432   75.050   1.00 82.41 777  B 1 
ATOM   14786 C  CA  . VAL   B 2  777  ? 42.249  5.785   75.378   1.00 82.68 777  B 1 
ATOM   14787 C  C   . VAL   B 2  777  ? 41.773  6.098   76.800   1.00 83.58 777  B 1 
ATOM   14788 O  O   . VAL   B 2  777  ? 40.572  6.067   77.063   1.00 78.73 777  B 1 
ATOM   14789 C  CB  . VAL   B 2  777  ? 42.373  4.268   75.152   1.00 79.86 777  B 1 
ATOM   14790 C  CG1 . VAL   B 2  777  ? 41.068  3.525   75.400   1.00 72.87 777  B 1 
ATOM   14791 C  CG2 . VAL   B 2  777  ? 42.796  3.957   73.711   1.00 74.03 777  B 1 
ATOM   14792 N  N   . PHE   B 2  778  ? 42.692  6.383   77.748   1.00 82.75 778  B 1 
ATOM   14793 C  CA  . PHE   B 2  778  ? 42.340  6.451   79.173   1.00 82.60 778  B 1 
ATOM   14794 C  C   . PHE   B 2  778  ? 43.025  7.559   79.980   1.00 82.57 778  B 1 
ATOM   14795 O  O   . PHE   B 2  778  ? 42.555  7.861   81.077   1.00 77.08 778  B 1 
ATOM   14796 C  CB  . PHE   B 2  778  ? 42.615  5.094   79.808   1.00 79.01 778  B 1 
ATOM   14797 C  CG  . PHE   B 2  778  ? 44.060  4.640   79.758   1.00 80.64 778  B 1 
ATOM   14798 C  CD1 . PHE   B 2  778  ? 44.493  3.770   78.750   1.00 73.92 778  B 1 
ATOM   14799 C  CD2 . PHE   B 2  778  ? 44.989  5.095   80.718   1.00 74.37 778  B 1 
ATOM   14800 C  CE1 . PHE   B 2  778  ? 45.835  3.365   78.689   1.00 72.54 778  B 1 
ATOM   14801 C  CE2 . PHE   B 2  778  ? 46.330  4.698   80.658   1.00 72.70 778  B 1 
ATOM   14802 C  CZ  . PHE   B 2  778  ? 46.756  3.833   79.645   1.00 76.89 778  B 1 
ATOM   14803 N  N   . GLU   B 2  779  ? 44.097  8.175   79.500   1.00 82.52 779  B 1 
ATOM   14804 C  CA  . GLU   B 2  779  ? 44.955  9.071   80.296   1.00 81.41 779  B 1 
ATOM   14805 C  C   . GLU   B 2  779  ? 44.255  10.328  80.832   1.00 80.91 779  B 1 
ATOM   14806 O  O   . GLU   B 2  779  ? 44.655  10.853  81.874   1.00 75.22 779  B 1 
ATOM   14807 C  CB  . GLU   B 2  779  ? 46.214  9.427   79.492   1.00 77.65 779  B 1 
ATOM   14808 C  CG  . GLU   B 2  779  ? 45.954  10.292  78.246   1.00 71.10 779  B 1 
ATOM   14809 C  CD  . GLU   B 2  779  ? 47.177  10.443  77.316   1.00 67.99 779  B 1 
ATOM   14810 O  OE1 . GLU   B 2  779  ? 47.089  11.183  76.318   1.00 61.25 779  B 1 
ATOM   14811 O  OE2 . GLU   B 2  779  ? 48.232  9.800   77.542   1.00 65.00 779  B 1 
ATOM   14812 N  N   . ASP   B 2  780  ? 43.187  10.769  80.198   1.00 84.15 780  B 1 
ATOM   14813 C  CA  . ASP   B 2  780  ? 42.392  11.922  80.641   1.00 83.61 780  B 1 
ATOM   14814 C  C   . ASP   B 2  780  ? 41.375  11.566  81.732   1.00 84.38 780  B 1 
ATOM   14815 O  O   . ASP   B 2  780  ? 40.835  12.447  82.414   1.00 78.89 780  B 1 
ATOM   14816 C  CB  . ASP   B 2  780  ? 41.639  12.505  79.443   1.00 79.56 780  B 1 
ATOM   14817 C  CG  . ASP   B 2  780  ? 42.503  13.166  78.380   1.00 73.49 780  B 1 
ATOM   14818 O  OD1 . ASP   B 2  780  ? 43.693  13.424  78.624   1.00 62.89 780  B 1 
ATOM   14819 O  OD2 . ASP   B 2  780  ? 41.913  13.472  77.321   1.00 67.04 780  B 1 
ATOM   14820 N  N   . LEU   B 2  781  ? 41.067  10.287  81.877   1.00 82.66 781  B 1 
ATOM   14821 C  CA  . LEU   B 2  781  ? 39.943  9.784   82.656   1.00 83.45 781  B 1 
ATOM   14822 C  C   . LEU   B 2  781  ? 40.363  9.267   84.026   1.00 83.79 781  B 1 
ATOM   14823 O  O   . LEU   B 2  781  ? 41.462  8.763   84.234   1.00 80.53 781  B 1 
ATOM   14824 C  CB  . LEU   B 2  781  ? 39.213  8.685   81.863   1.00 81.98 781  B 1 
ATOM   14825 C  CG  . LEU   B 2  781  ? 38.669  9.123   80.496   1.00 82.43 781  B 1 
ATOM   14826 C  CD1 . LEU   B 2  781  ? 37.987  7.939   79.829   1.00 74.34 781  B 1 
ATOM   14827 C  CD2 . LEU   B 2  781  ? 37.639  10.238  80.612   1.00 74.54 781  B 1 
ATOM   14828 N  N   . ARG   B 2  782  ? 39.445  9.351   84.975   1.00 82.89 782  B 1 
ATOM   14829 C  CA  . ARG   B 2  782  ? 39.560  8.759   86.305   1.00 82.55 782  B 1 
ATOM   14830 C  C   . ARG   B 2  782  ? 39.170  7.282   86.244   1.00 81.87 782  B 1 
ATOM   14831 O  O   . ARG   B 2  782  ? 38.074  6.949   85.793   1.00 77.38 782  B 1 
ATOM   14832 C  CB  . ARG   B 2  782  ? 38.680  9.522   87.292   1.00 80.51 782  B 1 
ATOM   14833 C  CG  . ARG   B 2  782  ? 39.075  11.006  87.416   1.00 76.83 782  B 1 
ATOM   14834 C  CD  . ARG   B 2  782  ? 38.058  11.783  88.251   1.00 77.23 782  B 1 
ATOM   14835 N  NE  . ARG   B 2  782  ? 38.020  11.307  89.638   1.00 71.92 782  B 1 
ATOM   14836 C  CZ  . ARG   B 2  782  ? 37.016  11.419  90.490   1.00 70.27 782  B 1 
ATOM   14837 N  NH1 . ARG   B 2  782  ? 35.910  12.028  90.183   1.00 64.22 782  B 1 
ATOM   14838 N  NH2 . ARG   B 2  782  ? 37.124  10.910  91.675   1.00 63.70 782  B 1 
ATOM   14839 N  N   . GLY   B 2  783  ? 40.043  6.434   86.760   1.00 81.56 783  B 1 
ATOM   14840 C  CA  . GLY   B 2  783  ? 39.758  5.009   86.904   1.00 80.98 783  B 1 
ATOM   14841 C  C   . GLY   B 2  783  ? 39.218  4.640   88.284   1.00 82.60 783  B 1 
ATOM   14842 O  O   . GLY   B 2  783  ? 38.897  5.521   89.088   1.00 77.96 783  B 1 
ATOM   14843 N  N   . PRO   B 2  784  ? 39.138  3.341   88.603   1.00 80.95 784  B 1 
ATOM   14844 C  CA  . PRO   B 2  784  ? 38.914  2.850   89.956   1.00 80.16 784  B 1 
ATOM   14845 C  C   . PRO   B 2  784  ? 40.132  3.217   90.821   1.00 81.16 784  B 1 
ATOM   14846 O  O   . PRO   B 2  784  ? 41.226  2.702   90.573   1.00 76.15 784  B 1 
ATOM   14847 C  CB  . PRO   B 2  784  ? 38.709  1.343   89.812   1.00 76.41 784  B 1 
ATOM   14848 C  CG  . PRO   B 2  784  ? 39.455  0.983   88.531   1.00 75.76 784  B 1 
ATOM   14849 C  CD  . PRO   B 2  784  ? 39.344  2.235   87.679   1.00 80.42 784  B 1 
ATOM   14850 N  N   . PRO   B 2  785  ? 39.996  4.131   91.803   1.00 79.33 785  B 1 
ATOM   14851 C  CA  . PRO   B 2  785  ? 41.151  4.696   92.482   1.00 79.15 785  B 1 
ATOM   14852 C  C   . PRO   B 2  785  ? 41.723  3.731   93.524   1.00 80.32 785  B 1 
ATOM   14853 O  O   . PRO   B 2  785  ? 40.990  3.070   94.258   1.00 76.27 785  B 1 
ATOM   14854 C  CB  . PRO   B 2  785  ? 40.657  6.000   93.104   1.00 74.78 785  B 1 
ATOM   14855 C  CG  . PRO   B 2  785  ? 39.191  5.713   93.380   1.00 73.09 785  B 1 
ATOM   14856 C  CD  . PRO   B 2  785  ? 38.776  4.796   92.244   1.00 78.15 785  B 1 
ATOM   14857 N  N   . LYS   B 2  786  ? 43.045  3.750   93.655   1.00 79.38 786  B 1 
ATOM   14858 C  CA  . LYS   B 2  786  ? 43.764  3.370   94.868   1.00 78.53 786  B 1 
ATOM   14859 C  C   . LYS   B 2  786  ? 44.160  4.663   95.587   1.00 79.20 786  B 1 
ATOM   14860 O  O   . LYS   B 2  786  ? 44.745  5.547   94.964   1.00 74.51 786  B 1 
ATOM   14861 C  CB  . LYS   B 2  786  ? 44.966  2.497   94.500   1.00 74.77 786  B 1 
ATOM   14862 C  CG  . LYS   B 2  786  ? 45.522  1.775   95.723   1.00 67.24 786  B 1 
ATOM   14863 C  CD  . LYS   B 2  786  ? 46.724  0.902   95.353   1.00 63.40 786  B 1 
ATOM   14864 C  CE  . LYS   B 2  786  ? 47.157  0.103   96.580   1.00 55.23 786  B 1 
ATOM   14865 N  NZ  . LYS   B 2  786  ? 48.476  -0.527  96.409   1.00 48.92 786  B 1 
ATOM   14866 N  N   . TYR   B 2  787  ? 43.803  4.814   96.896   1.00 76.74 787  B 1 
ATOM   14867 C  CA  . TYR   B 2  787  ? 44.098  6.034   97.641   1.00 76.31 787  B 1 
ATOM   14868 C  C   . TYR   B 2  787  ? 45.546  6.009   98.131   1.00 76.16 787  B 1 
ATOM   14869 O  O   . TYR   B 2  787  ? 46.011  5.011   98.662   1.00 71.61 787  B 1 
ATOM   14870 C  CB  . TYR   B 2  787  ? 43.111  6.223   98.795   1.00 71.95 787  B 1 
ATOM   14871 C  CG  . TYR   B 2  787  ? 41.687  6.580   98.413   1.00 69.50 787  B 1 
ATOM   14872 C  CD1 . TYR   B 2  787  ? 41.299  6.836   97.087   1.00 65.89 787  B 1 
ATOM   14873 C  CD2 . TYR   B 2  787  ? 40.725  6.683   99.441   1.00 64.84 787  B 1 
ATOM   14874 C  CE1 . TYR   B 2  787  ? 39.978  7.183   96.778   1.00 62.17 787  B 1 
ATOM   14875 C  CE2 . TYR   B 2  787  ? 39.406  7.032   99.139   1.00 63.84 787  B 1 
ATOM   14876 C  CZ  . TYR   B 2  787  ? 39.030  7.284   97.811   1.00 63.10 787  B 1 
ATOM   14877 O  OH  . TYR   B 2  787  ? 37.747  7.628   97.511   1.00 58.68 787  B 1 
ATOM   14878 N  N   . MET   B 2  788  ? 46.244  7.123   97.957   1.00 75.10 788  B 1 
ATOM   14879 C  CA  . MET   B 2  788  ? 47.564  7.379   98.522   1.00 72.77 788  B 1 
ATOM   14880 C  C   . MET   B 2  788  ? 47.383  8.462   99.587   1.00 72.24 788  B 1 
ATOM   14881 O  O   . MET   B 2  788  ? 47.147  9.630   99.262   1.00 68.37 788  B 1 
ATOM   14882 C  CB  . MET   B 2  788  ? 48.532  7.818   97.423   1.00 69.08 788  B 1 
ATOM   14883 C  CG  . MET   B 2  788  ? 48.729  6.769   96.322   1.00 63.60 788  B 1 
ATOM   14884 S  SD  . MET   B 2  788  ? 49.565  5.239   96.812   1.00 58.16 788  B 1 
ATOM   14885 C  CE  . MET   B 2  788  ? 51.265  5.836   96.894   1.00 51.19 788  B 1 
ATOM   14886 N  N   . LEU   B 2  789  ? 47.428  8.072   100.873  1.00 73.52 789  B 1 
ATOM   14887 C  CA  . LEU   B 2  789  ? 47.258  8.996   101.993  1.00 70.80 789  B 1 
ATOM   14888 C  C   . LEU   B 2  789  ? 48.592  9.689   102.277  1.00 69.45 789  B 1 
ATOM   14889 O  O   . LEU   B 2  789  ? 49.603  9.037   102.533  1.00 64.72 789  B 1 
ATOM   14890 C  CB  . LEU   B 2  789  ? 46.725  8.236   103.215  1.00 67.16 789  B 1 
ATOM   14891 C  CG  . LEU   B 2  789  ? 45.283  7.717   103.049  1.00 60.96 789  B 1 
ATOM   14892 C  CD1 . LEU   B 2  789  ? 44.933  6.734   104.157  1.00 55.17 789  B 1 
ATOM   14893 C  CD2 . LEU   B 2  789  ? 44.265  8.851   103.074  1.00 56.03 789  B 1 
ATOM   14894 N  N   . THR   B 2  790  ? 48.618  10.991  102.245  1.00 70.91 790  B 1 
ATOM   14895 C  CA  . THR   B 2  790  ? 49.753  11.810  102.683  1.00 67.95 790  B 1 
ATOM   14896 C  C   . THR   B 2  790  ? 49.332  12.593  103.915  1.00 66.13 790  B 1 
ATOM   14897 O  O   . THR   B 2  790  ? 48.331  13.309  103.883  1.00 60.36 790  B 1 
ATOM   14898 C  CB  . THR   B 2  790  ? 50.254  12.756  101.586  1.00 63.17 790  B 1 
ATOM   14899 O  OG1 . THR   B 2  790  ? 49.199  13.424  100.936  1.00 56.60 790  B 1 
ATOM   14900 C  CG2 . THR   B 2  790  ? 51.040  12.012  100.513  1.00 55.35 790  B 1 
ATOM   14901 N  N   . GLN   B 2  791  ? 50.110  12.464  105.005  1.00 61.76 791  B 1 
ATOM   14902 C  CA  . GLN   B 2  791  ? 49.901  13.317  106.175  1.00 58.73 791  B 1 
ATOM   14903 C  C   . GLN   B 2  791  ? 50.243  14.766  105.816  1.00 56.76 791  B 1 
ATOM   14904 O  O   . GLN   B 2  791  ? 51.236  15.046  105.140  1.00 52.51 791  B 1 
ATOM   14905 C  CB  . GLN   B 2  791  ? 50.733  12.833  107.363  1.00 54.22 791  B 1 
ATOM   14906 C  CG  . GLN   B 2  791  ? 50.182  11.518  107.948  1.00 50.21 791  B 1 
ATOM   14907 C  CD  . GLN   B 2  791  ? 50.876  11.092  109.240  1.00 46.16 791  B 1 
ATOM   14908 O  OE1 . GLN   B 2  791  ? 51.824  11.691  109.701  1.00 42.69 791  B 1 
ATOM   14909 N  NE2 . GLN   B 2  791  ? 50.402  10.038  109.864  1.00 40.49 791  B 1 
ATOM   14910 N  N   . ILE   B 2  792  ? 49.428  15.696  106.309  1.00 55.65 792  B 1 
ATOM   14911 C  CA  . ILE   B 2  792  ? 49.734  17.129  106.247  1.00 53.13 792  B 1 
ATOM   14912 C  C   . ILE   B 2  792  ? 50.785  17.403  107.327  1.00 51.99 792  B 1 
ATOM   14913 O  O   . ILE   B 2  792  ? 50.488  17.951  108.390  1.00 47.44 792  B 1 
ATOM   14914 C  CB  . ILE   B 2  792  ? 48.467  18.008  106.381  1.00 47.80 792  B 1 
ATOM   14915 C  CG1 . ILE   B 2  792  ? 47.371  17.599  105.365  1.00 44.51 792  B 1 
ATOM   14916 C  CG2 . ILE   B 2  792  ? 48.833  19.493  106.188  1.00 44.21 792  B 1 
ATOM   14917 C  CD1 . ILE   B 2  792  ? 46.025  18.321  105.559  1.00 41.26 792  B 1 
ATOM   14918 N  N   . SER   B 2  793  ? 52.049  16.983  107.136  1.00 44.94 793  B 1 
ATOM   14919 C  CA  . SER   B 2  793  ? 53.148  17.476  107.962  1.00 44.82 793  B 1 
ATOM   14920 C  C   . SER   B 2  793  ? 53.399  18.937  107.591  1.00 44.33 793  B 1 
ATOM   14921 O  O   . SER   B 2  793  ? 53.436  19.295  106.416  1.00 41.56 793  B 1 
ATOM   14922 C  CB  . SER   B 2  793  ? 54.394  16.594  107.828  1.00 41.19 793  B 1 
ATOM   14923 O  OG  . SER   B 2  793  ? 54.978  16.675  106.555  1.00 39.19 793  B 1 
ATOM   14924 N  N   . GLY   B 2  794  ? 53.567  19.812  108.573  1.00 37.29 794  B 1 
ATOM   14925 C  CA  . GLY   B 2  794  ? 53.728  21.261  108.362  1.00 38.55 794  B 1 
ATOM   14926 C  C   . GLY   B 2  794  ? 55.022  21.679  107.657  1.00 38.54 794  B 1 
ATOM   14927 O  O   . GLY   B 2  794  ? 55.380  22.857  107.680  1.00 36.66 794  B 1 
ATOM   14928 N  N   . SER   B 2  795  ? 55.763  20.749  107.083  1.00 38.24 795  B 1 
ATOM   14929 C  CA  . SER   B 2  795  ? 56.976  21.059  106.329  1.00 39.08 795  B 1 
ATOM   14930 C  C   . SER   B 2  795  ? 56.660  21.762  105.003  1.00 39.35 795  B 1 
ATOM   14931 O  O   . SER   B 2  795  ? 55.536  21.779  104.525  1.00 37.14 795  B 1 
ATOM   14932 C  CB  . SER   B 2  795  ? 57.834  19.805  106.144  1.00 36.16 795  B 1 
ATOM   14933 O  OG  . SER   B 2  795  ? 57.180  18.831  105.370  1.00 34.84 795  B 1 
ATOM   14934 N  N   . ASN   B 2  796  ? 57.658  22.346  104.416  1.00 37.53 796  B 1 
ATOM   14935 C  CA  . ASN   B 2  796  ? 57.617  23.418  103.420  1.00 38.59 796  B 1 
ATOM   14936 C  C   . ASN   B 2  796  ? 56.621  23.174  102.257  1.00 39.14 796  B 1 
ATOM   14937 O  O   . ASN   B 2  796  ? 56.777  22.199  101.522  1.00 36.71 796  B 1 
ATOM   14938 C  CB  . ASN   B 2  796  ? 59.064  23.616  102.930  1.00 34.96 796  B 1 
ATOM   14939 C  CG  . ASN   B 2  796  ? 59.394  25.033  102.537  1.00 30.95 796  B 1 
ATOM   14940 O  OD1 . ASN   B 2  796  ? 58.544  25.885  102.412  1.00 29.07 796  B 1 
ATOM   14941 N  ND2 . ASN   B 2  796  ? 60.663  25.309  102.341  1.00 28.35 796  B 1 
ATOM   14942 N  N   . PRO   B 2  797  ? 55.629  24.048  102.014  1.00 37.84 797  B 1 
ATOM   14943 C  CA  . PRO   B 2  797  ? 54.527  23.835  101.060  1.00 38.65 797  B 1 
ATOM   14944 C  C   . PRO   B 2  797  ? 54.989  23.697  99.601   1.00 38.96 797  B 1 
ATOM   14945 O  O   . PRO   B 2  797  ? 54.264  23.162  98.765   1.00 37.23 797  B 1 
ATOM   14946 C  CB  . PRO   B 2  797  ? 53.580  25.029  101.254  1.00 35.87 797  B 1 
ATOM   14947 C  CG  . PRO   B 2  797  ? 54.467  26.115  101.838  1.00 36.14 797  B 1 
ATOM   14948 C  CD  . PRO   B 2  797  ? 55.443  25.344  102.693  1.00 38.40 797  B 1 
ATOM   14949 N  N   . LEU   B 2  798  ? 56.204  24.126  99.315   1.00 39.98 798  B 1 
ATOM   14950 C  CA  . LEU   B 2  798  ? 56.824  23.946  98.000   1.00 40.69 798  B 1 
ATOM   14951 C  C   . LEU   B 2  798  ? 56.962  22.470  97.601   1.00 41.30 798  B 1 
ATOM   14952 O  O   . LEU   B 2  798  ? 56.873  22.162  96.411   1.00 38.55 798  B 1 
ATOM   14953 C  CB  . LEU   B 2  798  ? 58.206  24.624  98.007   1.00 36.91 798  B 1 
ATOM   14954 C  CG  . LEU   B 2  798  ? 58.134  26.140  97.744   1.00 33.79 798  B 1 
ATOM   14955 C  CD1 . LEU   B 2  798  ? 59.381  26.835  98.272   1.00 31.78 798  B 1 
ATOM   14956 C  CD2 . LEU   B 2  798  ? 58.030  26.420  96.238   1.00 32.85 798  B 1 
ATOM   14957 N  N   . LYS   B 2  799  ? 57.180  21.552  98.545   1.00 42.35 799  B 1 
ATOM   14958 C  CA  . LYS   B 2  799  ? 57.280  20.116  98.241   1.00 42.89 799  B 1 
ATOM   14959 C  C   . LYS   B 2  799  ? 55.955  19.518  97.759   1.00 43.40 799  B 1 
ATOM   14960 O  O   . LYS   B 2  799  ? 55.980  18.584  96.964   1.00 40.80 799  B 1 
ATOM   14961 C  CB  . LYS   B 2  799  ? 57.785  19.327  99.452   1.00 39.00 799  B 1 
ATOM   14962 C  CG  . LYS   B 2  799  ? 59.311  19.368  99.633   1.00 35.04 799  B 1 
ATOM   14963 C  CD  . LYS   B 2  799  ? 59.705  18.381  100.746  1.00 32.54 799  B 1 
ATOM   14964 C  CE  . LYS   B 2  799  ? 61.219  18.249  100.941  1.00 28.91 799  B 1 
ATOM   14965 N  NZ  . LYS   B 2  799  ? 61.541  17.258  102.004  1.00 26.99 799  B 1 
ATOM   14966 N  N   . GLN   B 2  800  ? 54.806  20.028  98.197   1.00 43.11 800  B 1 
ATOM   14967 C  CA  . GLN   B 2  800  ? 53.489  19.509  97.797   1.00 43.30 800  B 1 
ATOM   14968 C  C   . GLN   B 2  800  ? 53.169  19.736  96.313   1.00 44.12 800  B 1 
ATOM   14969 O  O   . GLN   B 2  800  ? 52.387  18.981  95.725   1.00 41.19 800  B 1 
ATOM   14970 C  CB  . GLN   B 2  800  ? 52.383  20.155  98.638   1.00 39.21 800  B 1 
ATOM   14971 C  CG  . GLN   B 2  800  ? 52.327  19.623  100.076  1.00 35.92 800  B 1 
ATOM   14972 C  CD  . GLN   B 2  800  ? 51.135  20.192  100.846  1.00 32.85 800  B 1 
ATOM   14973 O  OE1 . GLN   B 2  800  ? 50.500  21.149  100.450  1.00 31.81 800  B 1 
ATOM   14974 N  NE2 . GLN   B 2  800  ? 50.806  19.623  101.987  1.00 30.96 800  B 1 
ATOM   14975 N  N   . GLN   B 2  801  ? 53.734  20.753  95.697   1.00 47.20 801  B 1 
ATOM   14976 C  CA  . GLN   B 2  801  ? 53.534  21.027  94.273   1.00 47.08 801  B 1 
ATOM   14977 C  C   . GLN   B 2  801  ? 54.426  20.178  93.360   1.00 48.66 801  B 1 
ATOM   14978 O  O   . GLN   B 2  801  ? 54.410  20.382  92.144   1.00 45.31 801  B 1 
ATOM   14979 C  CB  . GLN   B 2  801  ? 53.725  22.519  93.991   1.00 42.60 801  B 1 
ATOM   14980 C  CG  . GLN   B 2  801  ? 52.545  23.364  94.492   1.00 39.32 801  B 1 
ATOM   14981 C  CD  . GLN   B 2  801  ? 52.614  24.806  93.977   1.00 35.94 801  B 1 
ATOM   14982 O  OE1 . GLN   B 2  801  ? 53.538  25.237  93.318   1.00 34.49 801  B 1 
ATOM   14983 N  NE2 . GLN   B 2  801  ? 51.601  25.604  94.255   1.00 33.69 801  B 1 
ATOM   14984 N  N   . ASP   B 2  802  ? 55.216  19.267  93.892   1.00 46.71 802  B 1 
ATOM   14985 C  CA  . ASP   B 2  802  ? 56.159  18.504  93.081   1.00 46.40 802  B 1 
ATOM   14986 C  C   . ASP   B 2  802  ? 55.395  17.487  92.217   1.00 48.22 802  B 1 
ATOM   14987 O  O   . ASP   B 2  802  ? 54.882  16.476  92.709   1.00 45.31 802  B 1 
ATOM   14988 C  CB  . ASP   B 2  802  ? 57.262  17.906  93.984   1.00 41.97 802  B 1 
ATOM   14989 C  CG  . ASP   B 2  802  ? 58.666  17.958  93.373   1.00 38.19 802  B 1 
ATOM   14990 O  OD1 . ASP   B 2  802  ? 58.804  18.402  92.213   1.00 35.50 802  B 1 
ATOM   14991 O  OD2 . ASP   B 2  802  ? 59.612  17.527  94.061   1.00 34.88 802  B 1 
ATOM   14992 N  N   . ASP   B 2  803  ? 55.303  17.770  90.937   1.00 50.85 803  B 1 
ATOM   14993 C  CA  . ASP   B 2  803  ? 54.614  16.957  89.922   1.00 50.19 803  B 1 
ATOM   14994 C  C   . ASP   B 2  803  ? 55.392  15.661  89.589   1.00 51.91 803  B 1 
ATOM   14995 O  O   . ASP   B 2  803  ? 55.536  15.268  88.426   1.00 49.08 803  B 1 
ATOM   14996 C  CB  . ASP   B 2  803  ? 54.346  17.827  88.667   1.00 46.59 803  B 1 
ATOM   14997 C  CG  . ASP   B 2  803  ? 53.090  18.702  88.699   1.00 44.17 803  B 1 
ATOM   14998 O  OD1 . ASP   B 2  803  ? 52.116  18.366  89.402   1.00 41.84 803  B 1 
ATOM   14999 O  OD2 . ASP   B 2  803  ? 53.047  19.664  87.898   1.00 41.80 803  B 1 
ATOM   15000 N  N   . ARG   B 2  804  ? 55.957  15.011  90.577   1.00 53.63 804  B 1 
ATOM   15001 C  CA  . ARG   B 2  804  ? 56.737  13.779  90.418   1.00 53.20 804  B 1 
ATOM   15002 C  C   . ARG   B 2  804  ? 55.830  12.559  90.248   1.00 53.91 804  B 1 
ATOM   15003 O  O   . ARG   B 2  804  ? 54.647  12.578  90.590   1.00 52.23 804  B 1 
ATOM   15004 C  CB  . ARG   B 2  804  ? 57.713  13.611  91.590   1.00 49.97 804  B 1 
ATOM   15005 C  CG  . ARG   B 2  804  ? 58.791  14.703  91.565   1.00 48.00 804  B 1 
ATOM   15006 C  CD  . ARG   B 2  804  ? 59.781  14.527  92.712   1.00 45.39 804  B 1 
ATOM   15007 N  NE  . ARG   B 2  804  ? 60.705  15.662  92.776   1.00 41.41 804  B 1 
ATOM   15008 C  CZ  . ARG   B 2  804  ? 61.756  15.776  93.563   1.00 38.23 804  B 1 
ATOM   15009 N  NH1 . ARG   B 2  804  ? 62.108  14.827  94.392   1.00 37.78 804  B 1 
ATOM   15010 N  NH2 . ARG   B 2  804  ? 62.473  16.858  93.546   1.00 34.90 804  B 1 
ATOM   15011 N  N   . ILE   B 2  805  ? 56.427  11.489  89.734   1.00 54.03 805  B 1 
ATOM   15012 C  CA  . ILE   B 2  805  ? 55.783  10.170  89.712   1.00 52.03 805  B 1 
ATOM   15013 C  C   . ILE   B 2  805  ? 55.525  9.755   91.158   1.00 52.20 805  B 1 
ATOM   15014 O  O   . ILE   B 2  805  ? 56.437  9.774   91.985   1.00 49.87 805  B 1 
ATOM   15015 C  CB  . ILE   B 2  805  ? 56.650  9.136   88.961   1.00 48.02 805  B 1 
ATOM   15016 C  CG1 . ILE   B 2  805  ? 56.845  9.566   87.484   1.00 45.65 805  B 1 
ATOM   15017 C  CG2 . ILE   B 2  805  ? 56.011  7.737   89.027   1.00 45.61 805  B 1 
ATOM   15018 C  CD1 . ILE   B 2  805  ? 57.831  8.707   86.692   1.00 43.11 805  B 1 
ATOM   15019 N  N   . ILE   B 2  806  ? 54.302  9.377   91.458   1.00 55.64 806  B 1 
ATOM   15020 C  CA  . ILE   B 2  806  ? 53.936  8.822   92.759   1.00 53.93 806  B 1 
ATOM   15021 C  C   . ILE   B 2  806  ? 54.490  7.395   92.793   1.00 53.53 806  B 1 
ATOM   15022 O  O   . ILE   B 2  806  ? 53.886  6.472   92.246   1.00 49.74 806  B 1 
ATOM   15023 C  CB  . ILE   B 2  806  ? 52.414  8.886   92.987   1.00 49.63 806  B 1 
ATOM   15024 C  CG1 . ILE   B 2  806  ? 51.851  10.319  92.797   1.00 46.87 806  B 1 
ATOM   15025 C  CG2 . ILE   B 2  806  ? 52.092  8.378   94.402   1.00 46.18 806  B 1 
ATOM   15026 C  CD1 . ILE   B 2  806  ? 50.313  10.379  92.753   1.00 44.17 806  B 1 
ATOM   15027 N  N   . ALA   B 2  807  ? 55.677  7.213   93.394   1.00 48.85 807  B 1 
ATOM   15028 C  CA  . ALA   B 2  807  ? 56.235  5.892   93.661   1.00 47.96 807  B 1 
ATOM   15029 C  C   . ALA   B 2  807  ? 55.560  5.285   94.897   1.00 47.83 807  B 1 
ATOM   15030 O  O   . ALA   B 2  807  ? 55.171  6.009   95.812   1.00 45.00 807  B 1 
ATOM   15031 C  CB  . ALA   B 2  807  ? 57.755  6.012   93.813   1.00 43.45 807  B 1 
ATOM   15032 N  N   . SER   B 2  808  ? 55.415  3.963   94.929   1.00 44.91 808  B 1 
ATOM   15033 C  CA  . SER   B 2  808  ? 54.849  3.248   96.086   1.00 43.46 808  B 1 
ATOM   15034 C  C   . SER   B 2  808  ? 55.749  3.287   97.319   1.00 42.76 808  B 1 
ATOM   15035 O  O   . SER   B 2  808  ? 55.257  3.134   98.427   1.00 40.20 808  B 1 
ATOM   15036 C  CB  . SER   B 2  808  ? 54.614  1.785   95.724   1.00 39.68 808  B 1 
ATOM   15037 O  OG  . SER   B 2  808  ? 55.757  1.213   95.124   1.00 38.60 808  B 1 
ATOM   15038 N  N   . ASP   B 2  809  ? 57.058  3.465   97.136   1.00 41.67 809  B 1 
ATOM   15039 C  CA  . ASP   B 2  809  ? 58.079  3.286   98.170   1.00 40.75 809  B 1 
ATOM   15040 C  C   . ASP   B 2  809  ? 58.338  4.557   98.995   1.00 40.65 809  B 1 
ATOM   15041 O  O   . ASP   B 2  809  ? 59.103  4.519   99.957   1.00 37.80 809  B 1 
ATOM   15042 C  CB  . ASP   B 2  809  ? 59.374  2.789   97.513   1.00 36.70 809  B 1 
ATOM   15043 C  CG  . ASP   B 2  809  ? 59.239  1.502   96.687   1.00 33.60 809  B 1 
ATOM   15044 O  OD1 . ASP   B 2  809  ? 58.149  0.892   96.672   1.00 31.68 809  B 1 
ATOM   15045 O  OD2 . ASP   B 2  809  ? 60.222  1.174   95.993   1.00 31.04 809  B 1 
ATOM   15046 N  N   . ASP   B 2  810  ? 57.740  5.681   98.632   1.00 47.36 810  B 1 
ATOM   15047 C  CA  . ASP   B 2  810  ? 57.745  6.877   99.470   1.00 47.23 810  B 1 
ATOM   15048 C  C   . ASP   B 2  810  ? 56.712  6.740   100.609  1.00 47.57 810  B 1 
ATOM   15049 O  O   . ASP   B 2  810  ? 55.782  5.942   100.532  1.00 44.27 810  B 1 
ATOM   15050 C  CB  . ASP   B 2  810  ? 57.510  8.143   98.621   1.00 43.38 810  B 1 
ATOM   15051 C  CG  . ASP   B 2  810  ? 58.754  8.666   97.887   1.00 40.14 810  B 1 
ATOM   15052 O  OD1 . ASP   B 2  810  ? 59.884  8.396   98.331   1.00 37.23 810  B 1 
ATOM   15053 O  OD2 . ASP   B 2  810  ? 58.571  9.413   96.888   1.00 37.26 810  B 1 
ATOM   15054 N  N   . GLU   B 2  811  ? 56.840  7.586   101.649  1.00 46.28 811  B 1 
ATOM   15055 C  CA  . GLU   B 2  811  ? 56.072  7.587   102.919  1.00 46.29 811  B 1 
ATOM   15056 C  C   . GLU   B 2  811  ? 54.531  7.681   102.794  1.00 46.98 811  B 1 
ATOM   15057 O  O   . GLU   B 2  811  ? 53.826  8.048   103.744  1.00 44.28 811  B 1 
ATOM   15058 C  CB  . GLU   B 2  811  ? 56.574  8.751   103.793  1.00 42.49 811  B 1 
ATOM   15059 C  CG  . GLU   B 2  811  ? 58.061  8.682   104.200  1.00 38.95 811  B 1 
ATOM   15060 C  CD  . GLU   B 2  811  ? 58.527  9.906   105.008  1.00 36.30 811  B 1 
ATOM   15061 O  OE1 . GLU   B 2  811  ? 59.537  9.779   105.741  1.00 32.35 811  B 1 
ATOM   15062 O  OE2 . GLU   B 2  811  ? 57.914  10.989  104.858  1.00 34.24 811  B 1 
ATOM   15063 N  N   . ASN   B 2  812  ? 53.955  7.403   101.616  1.00 54.79 812  B 1 
ATOM   15064 C  CA  . ASN   B 2  812  ? 52.522  7.420   101.378  1.00 54.50 812  B 1 
ATOM   15065 C  C   . ASN   B 2  812  ? 51.937  6.043   101.697  1.00 54.59 812  B 1 
ATOM   15066 O  O   . ASN   B 2  812  ? 52.244  5.062   101.013  1.00 51.30 812  B 1 
ATOM   15067 C  CB  . ASN   B 2  812  ? 52.247  7.829   99.929   1.00 51.19 812  B 1 
ATOM   15068 C  CG  . ASN   B 2  812  ? 52.714  9.239   99.605   1.00 48.10 812  B 1 
ATOM   15069 O  OD1 . ASN   B 2  812  ? 52.455  10.198  100.295  1.00 45.60 812  B 1 
ATOM   15070 N  ND2 . ASN   B 2  812  ? 53.396  9.399   98.495   1.00 46.00 812  B 1 
ATOM   15071 N  N   . GLU   B 2  813  ? 51.049  5.973   102.668  1.00 61.38 813  B 1 
ATOM   15072 C  CA  . GLU   B 2  813  ? 50.292  4.749   102.934  1.00 60.73 813  B 1 
ATOM   15073 C  C   . GLU   B 2  813  ? 49.301  4.476   101.801  1.00 61.97 813  B 1 
ATOM   15074 O  O   . GLU   B 2  813  ? 48.428  5.288   101.481  1.00 57.36 813  B 1 
ATOM   15075 C  CB  . GLU   B 2  813  ? 49.585  4.806   104.290  1.00 55.99 813  B 1 
ATOM   15076 C  CG  . GLU   B 2  813  ? 50.569  4.738   105.470  1.00 50.94 813  B 1 
ATOM   15077 C  CD  . GLU   B 2  813  ? 49.877  4.624   106.833  1.00 46.02 813  B 1 
ATOM   15078 O  OE1 . GLU   B 2  813  ? 50.560  4.214   107.803  1.00 41.19 813  B 1 
ATOM   15079 O  OE2 . GLU   B 2  813  ? 48.665  4.930   106.910  1.00 41.71 813  B 1 
ATOM   15080 N  N   . ASP   B 2  814  ? 49.436  3.306   101.175  1.00 68.63 814  B 1 
ATOM   15081 C  CA  . ASP   B 2  814  ? 48.466  2.812   100.202  1.00 68.31 814  B 1 
ATOM   15082 C  C   . ASP   B 2  814  ? 47.193  2.363   100.939  1.00 69.43 814  B 1 
ATOM   15083 O  O   . ASP   B 2  814  ? 47.171  1.316   101.589  1.00 64.91 814  B 1 
ATOM   15084 C  CB  . ASP   B 2  814  ? 49.078  1.665   99.367   1.00 63.43 814  B 1 
ATOM   15085 C  CG  . ASP   B 2  814  ? 49.779  2.064   98.061   1.00 58.44 814  B 1 
ATOM   15086 O  OD1 . ASP   B 2  814  ? 49.757  3.242   97.662   1.00 52.52 814  B 1 
ATOM   15087 O  OD2 . ASP   B 2  814  ? 50.225  1.138   97.333   1.00 54.25 814  B 1 
ATOM   15088 N  N   . ALA   B 2  815  ? 46.086  3.108   100.767  1.00 68.89 815  B 1 
ATOM   15089 C  CA  . ALA   B 2  815  ? 44.771  2.736   101.282  1.00 70.28 815  B 1 
ATOM   15090 C  C   . ALA   B 2  815  ? 43.844  2.254   100.157  1.00 72.29 815  B 1 
ATOM   15091 O  O   . ALA   B 2  815  ? 43.834  2.783   99.042   1.00 67.87 815  B 1 
ATOM   15092 C  CB  . ALA   B 2  815  ? 44.180  3.912   102.060  1.00 65.21 815  B 1 
ATOM   15093 N  N   . GLU   B 2  816  ? 43.021  1.255   100.422  1.00 71.35 816  B 1 
ATOM   15094 C  CA  . GLU   B 2  816  ? 41.966  0.872   99.482   1.00 71.50 816  B 1 
ATOM   15095 C  C   . GLU   B 2  816  ? 40.841  1.912   99.443   1.00 72.72 816  B 1 
ATOM   15096 O  O   . GLU   B 2  816  ? 40.337  2.369   100.468  1.00 67.69 816  B 1 
ATOM   15097 C  CB  . GLU   B 2  816  ? 41.407  -0.519  99.773   1.00 66.23 816  B 1 
ATOM   15098 C  CG  . GLU   B 2  816  ? 42.339  -1.658  99.326   1.00 59.05 816  B 1 
ATOM   15099 C  CD  . GLU   B 2  816  ? 41.562  -2.831  98.725   1.00 53.41 816  B 1 
ATOM   15100 O  OE1 . GLU   B 2  816  ? 42.015  -3.345  97.680   1.00 47.62 816  B 1 
ATOM   15101 O  OE2 . GLU   B 2  816  ? 40.447  -3.131  99.196   1.00 48.27 816  B 1 
ATOM   15102 N  N   . ALA   B 2  817  ? 40.424  2.269   98.251   1.00 72.83 817  B 1 
ATOM   15103 C  CA  . ALA   B 2  817  ? 39.269  3.143   98.071   1.00 72.83 817  B 1 
ATOM   15104 C  C   . ALA   B 2  817  ? 37.964  2.413   98.438   1.00 74.71 817  B 1 
ATOM   15105 O  O   . ALA   B 2  817  ? 37.838  1.211   98.185   1.00 70.70 817  B 1 
ATOM   15106 C  CB  . ALA   B 2  817  ? 39.245  3.660   96.632   1.00 67.95 817  B 1 
ATOM   15107 N  N   . PRO   B 2  818  ? 36.943  3.130   98.907   1.00 74.69 818  B 1 
ATOM   15108 C  CA  . PRO   B 2  818  ? 35.621  2.567   99.197   1.00 74.87 818  B 1 
ATOM   15109 C  C   . PRO   B 2  818  ? 35.031  1.846   97.983   1.00 76.28 818  B 1 
ATOM   15110 O  O   . PRO   B 2  818  ? 35.161  2.316   96.846   1.00 72.04 818  B 1 
ATOM   15111 C  CB  . PRO   B 2  818  ? 34.741  3.744   99.623   1.00 71.47 818  B 1 
ATOM   15112 C  CG  . PRO   B 2  818  ? 35.734  4.780   100.133  1.00 69.74 818  B 1 
ATOM   15113 C  CD  . PRO   B 2  818  ? 36.958  4.541   99.262   1.00 72.39 818  B 1 
ATOM   15114 N  N   . CYS   B 2  819  ? 34.327  0.760   98.218   1.00 76.33 819  B 1 
ATOM   15115 C  CA  . CYS   B 2  819  ? 33.759  -0.074  97.147   1.00 77.03 819  B 1 
ATOM   15116 C  C   . CYS   B 2  819  ? 32.886  0.721   96.159   1.00 78.31 819  B 1 
ATOM   15117 O  O   . CYS   B 2  819  ? 32.982  0.533   94.945   1.00 72.95 819  B 1 
ATOM   15118 C  CB  . CYS   B 2  819  ? 32.968  -1.215  97.806   1.00 71.90 819  B 1 
ATOM   15119 S  SG  . CYS   B 2  819  ? 32.481  -2.439  96.567   1.00 60.34 819  B 1 
ATOM   15120 N  N   . ILE   B 2  820  ? 32.115  1.685   96.653   1.00 76.37 820  B 1 
ATOM   15121 C  CA  . ILE   B 2  820  ? 31.280  2.576   95.829   1.00 76.34 820  B 1 
ATOM   15122 C  C   . ILE   B 2  820  ? 32.139  3.393   94.855   1.00 77.81 820  B 1 
ATOM   15123 O  O   . ILE   B 2  820  ? 31.786  3.533   93.683   1.00 74.78 820  B 1 
ATOM   15124 C  CB  . ILE   B 2  820  ? 30.424  3.484   96.730   1.00 74.33 820  B 1 
ATOM   15125 C  CG1 . ILE   B 2  820  ? 29.471  2.640   97.614   1.00 66.64 820  B 1 
ATOM   15126 C  CG2 . ILE   B 2  820  ? 29.620  4.489   95.886   1.00 62.95 820  B 1 
ATOM   15127 C  CD1 . ILE   B 2  820  ? 28.703  3.446   98.667   1.00 55.94 820  B 1 
ATOM   15128 N  N   . GLN   B 2  821  ? 33.291  3.910   95.314   1.00 77.74 821  B 1 
ATOM   15129 C  CA  . GLN   B 2  821  ? 34.187  4.672   94.438   1.00 76.68 821  B 1 
ATOM   15130 C  C   . GLN   B 2  821  ? 34.872  3.778   93.401   1.00 78.12 821  B 1 
ATOM   15131 O  O   . GLN   B 2  821  ? 35.004  4.195   92.250   1.00 75.01 821  B 1 
ATOM   15132 C  CB  . GLN   B 2  821  ? 35.222  5.452   95.234   1.00 73.98 821  B 1 
ATOM   15133 C  CG  . GLN   B 2  821  ? 34.605  6.616   96.019   1.00 69.36 821  B 1 
ATOM   15134 C  CD  . GLN   B 2  821  ? 35.544  7.810   96.166   1.00 63.87 821  B 1 
ATOM   15135 O  OE1 . GLN   B 2  821  ? 36.541  7.950   95.487   1.00 58.96 821  B 1 
ATOM   15136 N  NE2 . GLN   B 2  821  ? 35.223  8.744   97.038   1.00 55.41 821  B 1 
ATOM   15137 N  N   . LYS   B 2  822  ? 35.255  2.552   93.756   1.00 77.81 822  B 1 
ATOM   15138 C  CA  . LYS   B 2  822  ? 35.762  1.564   92.790   1.00 77.49 822  B 1 
ATOM   15139 C  C   . LYS   B 2  822  ? 34.714  1.269   91.713   1.00 78.51 822  B 1 
ATOM   15140 O  O   . LYS   B 2  822  ? 35.023  1.370   90.523   1.00 75.93 822  B 1 
ATOM   15141 C  CB  . LYS   B 2  822  ? 36.209  0.269   93.498   1.00 75.49 822  B 1 
ATOM   15142 C  CG  . LYS   B 2  822  ? 37.531  0.410   94.275   1.00 69.94 822  B 1 
ATOM   15143 C  CD  . LYS   B 2  822  ? 37.974  -0.945  94.874   1.00 66.94 822  B 1 
ATOM   15144 C  CE  . LYS   B 2  822  ? 39.312  -0.844  95.617   1.00 58.75 822  B 1 
ATOM   15145 N  NZ  . LYS   B 2  822  ? 39.722  -2.121  96.277   1.00 53.60 822  B 1 
ATOM   15146 N  N   . LEU   B 2  823  ? 33.461  1.025   92.097   1.00 79.23 823  B 1 
ATOM   15147 C  CA  . LEU   B 2  823  ? 32.364  0.773   91.159   1.00 78.96 823  B 1 
ATOM   15148 C  C   . LEU   B 2  823  ? 32.118  1.969   90.231   1.00 79.57 823  B 1 
ATOM   15149 O  O   . LEU   B 2  823  ? 31.977  1.809   89.017   1.00 77.57 823  B 1 
ATOM   15150 C  CB  . LEU   B 2  823  ? 31.101  0.421   91.966   1.00 77.63 823  B 1 
ATOM   15151 C  CG  . LEU   B 2  823  ? 29.931  -0.053  91.079   1.00 70.09 823  B 1 
ATOM   15152 C  CD1 . LEU   B 2  823  ? 30.179  -1.447  90.517   1.00 62.45 823  B 1 
ATOM   15153 C  CD2 . LEU   B 2  823  ? 28.640  -0.083  91.883   1.00 62.53 823  B 1 
ATOM   15154 N  N   . PHE   B 2  824  ? 32.119  3.188   90.782   1.00 79.86 824  B 1 
ATOM   15155 C  CA  . PHE   B 2  824  ? 31.994  4.385   89.956   1.00 79.60 824  B 1 
ATOM   15156 C  C   . PHE   B 2  824  ? 33.207  4.615   89.052   1.00 80.69 824  B 1 
ATOM   15157 O  O   . PHE   B 2  824  ? 33.033  5.078   87.927   1.00 76.65 824  B 1 
ATOM   15158 C  CB  . PHE   B 2  824  ? 31.725  5.611   90.829   1.00 76.08 824  B 1 
ATOM   15159 C  CG  . PHE   B 2  824  ? 30.335  5.734   91.410   1.00 72.26 824  B 1 
ATOM   15160 C  CD1 . PHE   B 2  824  ? 29.204  5.207   90.751   1.00 65.73 824  B 1 
ATOM   15161 C  CD2 . PHE   B 2  824  ? 30.151  6.480   92.593   1.00 63.77 824  B 1 
ATOM   15162 C  CE1 . PHE   B 2  824  ? 27.915  5.408   91.277   1.00 59.15 824  B 1 
ATOM   15163 C  CE2 . PHE   B 2  824  ? 28.865  6.681   93.116   1.00 58.84 824  B 1 
ATOM   15164 C  CZ  . PHE   B 2  824  ? 27.743  6.145   92.462   1.00 59.65 824  B 1 
ATOM   15165 N  N   . GLY   B 2  825  ? 34.422  4.274   89.499   1.00 77.61 825  B 1 
ATOM   15166 C  CA  . GLY   B 2  825  ? 35.624  4.323   88.674   1.00 76.88 825  B 1 
ATOM   15167 C  C   . GLY   B 2  825  ? 35.547  3.373   87.487   1.00 79.75 825  B 1 
ATOM   15168 O  O   . GLY   B 2  825  ? 35.863  3.770   86.366   1.00 76.65 825  B 1 
ATOM   15169 N  N   . ILE   B 2  826  ? 35.050  2.173   87.702   1.00 80.97 826  B 1 
ATOM   15170 C  CA  . ILE   B 2  826  ? 34.785  1.202   86.632   1.00 81.37 826  B 1 
ATOM   15171 C  C   . ILE   B 2  826  ? 33.805  1.779   85.608   1.00 83.12 826  B 1 
ATOM   15172 O  O   . ILE   B 2  826  ? 34.062  1.725   84.407   1.00 80.70 826  B 1 
ATOM   15173 C  CB  . ILE   B 2  826  ? 34.272  -0.125  87.233   1.00 79.48 826  B 1 
ATOM   15174 C  CG1 . ILE   B 2  826  ? 35.410  -0.840  87.999   1.00 72.48 826  B 1 
ATOM   15175 C  CG2 . ILE   B 2  826  ? 33.713  -1.055  86.141   1.00 70.26 826  B 1 
ATOM   15176 C  CD1 . ILE   B 2  826  ? 34.923  -1.973  88.914   1.00 64.04 826  B 1 
ATOM   15177 N  N   . LEU   B 2  827  ? 32.706  2.379   86.048   1.00 83.77 827  B 1 
ATOM   15178 C  CA  . LEU   B 2  827  ? 31.730  2.971   85.125   1.00 84.41 827  B 1 
ATOM   15179 C  C   . LEU   B 2  827  ? 32.288  4.176   84.354   1.00 85.69 827  B 1 
ATOM   15180 O  O   . LEU   B 2  827  ? 31.958  4.347   83.181   1.00 83.39 827  B 1 
ATOM   15181 C  CB  . LEU   B 2  827  ? 30.466  3.353   85.901   1.00 82.10 827  B 1 
ATOM   15182 C  CG  . LEU   B 2  827  ? 29.615  2.149   86.353   1.00 75.74 827  B 1 
ATOM   15183 C  CD1 . LEU   B 2  827  ? 28.513  2.630   87.286   1.00 68.36 827  B 1 
ATOM   15184 C  CD2 . LEU   B 2  827  ? 28.957  1.440   85.172   1.00 67.62 827  B 1 
ATOM   15185 N  N   . ARG   B 2  828  ? 33.143  5.003   84.985   1.00 85.16 828  B 1 
ATOM   15186 C  CA  . ARG   B 2  828  ? 33.738  6.186   84.327   1.00 85.58 828  B 1 
ATOM   15187 C  C   . ARG   B 2  828  ? 34.605  5.823   83.127   1.00 85.92 828  B 1 
ATOM   15188 O  O   . ARG   B 2  828  ? 34.583  6.551   82.138   1.00 83.22 828  B 1 
ATOM   15189 C  CB  . ARG   B 2  828  ? 34.575  6.983   85.326   1.00 83.79 828  B 1 
ATOM   15190 C  CG  . ARG   B 2  828  ? 33.734  7.759   86.345   1.00 79.50 828  B 1 
ATOM   15191 C  CD  . ARG   B 2  828  ? 34.641  8.260   87.464   1.00 79.50 828  B 1 
ATOM   15192 N  NE  . ARG   B 2  828  ? 33.886  8.691   88.650   1.00 74.58 828  B 1 
ATOM   15193 C  CZ  . ARG   B 2  828  ? 34.280  8.600   89.910   1.00 71.55 828  B 1 
ATOM   15194 N  NH1 . ARG   B 2  828  ? 35.468  8.166   90.243   1.00 63.64 828  B 1 
ATOM   15195 N  NH2 . ARG   B 2  828  ? 33.481  8.948   90.871   1.00 65.47 828  B 1 
ATOM   15196 N  N   . ILE   B 2  829  ? 35.336  4.704   83.177   1.00 85.96 829  B 1 
ATOM   15197 C  CA  . ILE   B 2  829  ? 36.273  4.335   82.110   1.00 86.22 829  B 1 
ATOM   15198 C  C   . ILE   B 2  829  ? 35.564  4.002   80.790   1.00 87.37 829  B 1 
ATOM   15199 O  O   . ILE   B 2  829  ? 36.110  4.247   79.716   1.00 84.93 829  B 1 
ATOM   15200 C  CB  . ILE   B 2  829  ? 37.214  3.218   82.602   1.00 83.63 829  B 1 
ATOM   15201 C  CG1 . ILE   B 2  829  ? 38.599  3.329   81.956   1.00 72.31 829  B 1 
ATOM   15202 C  CG2 . ILE   B 2  829  ? 36.650  1.788   82.366   1.00 69.81 829  B 1 
ATOM   15203 C  CD1 . ILE   B 2  829  ? 39.361  4.570   82.393   1.00 63.79 829  B 1 
ATOM   15204 N  N   . TYR   B 2  830  ? 34.319  3.553   80.846   1.00 87.22 830  B 1 
ATOM   15205 C  CA  . TYR   B 2  830  ? 33.500  3.306   79.655   1.00 87.90 830  B 1 
ATOM   15206 C  C   . TYR   B 2  830  ? 33.039  4.582   78.939   1.00 88.43 830  B 1 
ATOM   15207 O  O   . TYR   B 2  830  ? 32.432  4.489   77.875   1.00 85.40 830  B 1 
ATOM   15208 C  CB  . TYR   B 2  830  ? 32.317  2.411   80.011   1.00 86.63 830  B 1 
ATOM   15209 C  CG  . TYR   B 2  830  ? 32.711  0.999   80.379   1.00 86.24 830  B 1 
ATOM   15210 C  CD1 . TYR   B 2  830  ? 33.102  0.087   79.377   1.00 78.01 830  B 1 
ATOM   15211 C  CD2 . TYR   B 2  830  ? 32.697  0.581   81.721   1.00 78.29 830  B 1 
ATOM   15212 C  CE1 . TYR   B 2  830  ? 33.475  -1.226  79.714   1.00 75.84 830  B 1 
ATOM   15213 C  CE2 . TYR   B 2  830  ? 33.072  -0.726  82.065   1.00 76.06 830  B 1 
ATOM   15214 C  CZ  . TYR   B 2  830  ? 33.457  -1.628  81.062   1.00 81.14 830  B 1 
ATOM   15215 O  OH  . TYR   B 2  830  ? 33.829  -2.902  81.399   1.00 78.80 830  B 1 
ATOM   15216 N  N   . TYR   B 2  831  ? 33.357  5.758   79.465   1.00 87.93 831  B 1 
ATOM   15217 C  CA  . TYR   B 2  831  ? 33.085  7.015   78.756   1.00 88.62 831  B 1 
ATOM   15218 C  C   . TYR   B 2  831  ? 33.755  7.059   77.377   1.00 88.90 831  B 1 
ATOM   15219 O  O   . TYR   B 2  831  ? 33.111  7.435   76.400   1.00 86.82 831  B 1 
ATOM   15220 C  CB  . TYR   B 2  831  ? 33.537  8.190   79.617   1.00 88.29 831  B 1 
ATOM   15221 C  CG  . TYR   B 2  831  ? 33.221  9.522   78.987   1.00 89.86 831  B 1 
ATOM   15222 C  CD1 . TYR   B 2  831  ? 34.213  10.247  78.302   1.00 83.33 831  B 1 
ATOM   15223 C  CD2 . TYR   B 2  831  ? 31.903  10.022  79.031   1.00 83.94 831  B 1 
ATOM   15224 C  CE1 . TYR   B 2  831  ? 33.896  11.464  77.676   1.00 82.69 831  B 1 
ATOM   15225 C  CE2 . TYR   B 2  831  ? 31.580  11.233  78.409   1.00 82.41 831  B 1 
ATOM   15226 C  CZ  . TYR   B 2  831  ? 32.578  11.953  77.731   1.00 87.02 831  B 1 
ATOM   15227 O  OH  . TYR   B 2  831  ? 32.262  13.133  77.115   1.00 86.02 831  B 1 
ATOM   15228 N  N   . THR   B 2  832  ? 34.993  6.607   77.255   1.00 88.97 832  B 1 
ATOM   15229 C  CA  . THR   B 2  832  ? 35.701  6.535   75.962   1.00 88.79 832  B 1 
ATOM   15230 C  C   . THR   B 2  832  ? 34.989  5.614   74.978   1.00 89.41 832  B 1 
ATOM   15231 O  O   . THR   B 2  832  ? 34.898  5.924   73.791   1.00 86.38 832  B 1 
ATOM   15232 C  CB  . THR   B 2  832  ? 37.129  6.013   76.146   1.00 86.69 832  B 1 
ATOM   15233 O  OG1 . THR   B 2  832  ? 37.780  6.687   77.194   1.00 73.09 832  B 1 
ATOM   15234 C  CG2 . THR   B 2  832  ? 37.978  6.222   74.894   1.00 71.83 832  B 1 
ATOM   15235 N  N   . PHE   B 2  833  ? 34.473  4.500   75.465   1.00 88.81 833  B 1 
ATOM   15236 C  CA  . PHE   B 2  833  ? 33.709  3.575   74.634   1.00 89.90 833  B 1 
ATOM   15237 C  C   . PHE   B 2  833  ? 32.403  4.211   74.156   1.00 90.48 833  B 1 
ATOM   15238 O  O   . PHE   B 2  833  ? 32.117  4.189   72.962   1.00 88.91 833  B 1 
ATOM   15239 C  CB  . PHE   B 2  833  ? 33.465  2.280   75.409   1.00 89.51 833  B 1 
ATOM   15240 C  CG  . PHE   B 2  833  ? 32.740  1.237   74.596   1.00 90.32 833  B 1 
ATOM   15241 C  CD1 . PHE   B 2  833  ? 31.378  0.972   74.821   1.00 81.69 833  B 1 
ATOM   15242 C  CD2 . PHE   B 2  833  ? 33.423  0.541   73.581   1.00 82.21 833  B 1 
ATOM   15243 C  CE1 . PHE   B 2  833  ? 30.709  0.012   74.046   1.00 81.03 833  B 1 
ATOM   15244 C  CE2 . PHE   B 2  833  ? 32.758  -0.417  72.805   1.00 80.88 833  B 1 
ATOM   15245 C  CZ  . PHE   B 2  833  ? 31.404  -0.682  73.038   1.00 86.58 833  B 1 
ATOM   15246 N  N   . LEU   B 2  834  ? 31.667  4.857   75.048   1.00 90.28 834  B 1 
ATOM   15247 C  CA  . LEU   B 2  834  ? 30.423  5.555   74.718   1.00 90.80 834  B 1 
ATOM   15248 C  C   . LEU   B 2  834  ? 30.649  6.668   73.685   1.00 90.96 834  B 1 
ATOM   15249 O  O   . LEU   B 2  834  ? 29.893  6.779   72.721   1.00 89.23 834  B 1 
ATOM   15250 C  CB  . LEU   B 2  834  ? 29.824  6.108   76.023   1.00 89.97 834  B 1 
ATOM   15251 C  CG  . LEU   B 2  834  ? 28.490  6.859   75.838   1.00 86.60 834  B 1 
ATOM   15252 C  CD1 . LEU   B 2  834  ? 27.376  5.941   75.333   1.00 76.88 834  B 1 
ATOM   15253 C  CD2 . LEU   B 2  834  ? 28.055  7.451   77.173   1.00 77.38 834  B 1 
ATOM   15254 N  N   . GLU   B 2  835  ? 31.703  7.463   73.861   1.00 91.51 835  B 1 
ATOM   15255 C  CA  . GLU   B 2  835  ? 32.060  8.524   72.916   1.00 91.17 835  B 1 
ATOM   15256 C  C   . GLU   B 2  835  ? 32.420  7.956   71.535   1.00 91.75 835  B 1 
ATOM   15257 O  O   . GLU   B 2  835  ? 31.955  8.458   70.508   1.00 89.96 835  B 1 
ATOM   15258 C  CB  . GLU   B 2  835  ? 33.211  9.350   73.510   1.00 89.77 835  B 1 
ATOM   15259 C  CG  . GLU   B 2  835  ? 33.564  10.548  72.620   1.00 81.99 835  B 1 
ATOM   15260 C  CD  . GLU   B 2  835  ? 34.518  11.553  73.273   1.00 74.99 835  B 1 
ATOM   15261 O  OE1 . GLU   B 2  835  ? 34.541  12.709  72.793   1.00 66.04 835  B 1 
ATOM   15262 O  OE2 . GLU   B 2  835  ? 35.208  11.205  74.252   1.00 66.09 835  B 1 
ATOM   15263 N  N   . THR   B 2  836  ? 33.198  6.880   71.503   1.00 91.21 836  B 1 
ATOM   15264 C  CA  . THR   B 2  836  ? 33.596  6.229   70.247   1.00 91.65 836  B 1 
ATOM   15265 C  C   . THR   B 2  836  ? 32.392  5.624   69.527   1.00 92.02 836  B 1 
ATOM   15266 O  O   . THR   B 2  836  ? 32.238  5.821   68.323   1.00 90.10 836  B 1 
ATOM   15267 C  CB  . THR   B 2  836  ? 34.678  5.175   70.488   1.00 90.93 836  B 1 
ATOM   15268 O  OG1 . THR   B 2  836  ? 35.743  5.727   71.222   1.00 76.25 836  B 1 
ATOM   15269 C  CG2 . THR   B 2  836  ? 35.275  4.672   69.176   1.00 74.95 836  B 1 
ATOM   15270 N  N   . VAL   B 2  837  ? 31.490  4.964   70.259   1.00 91.85 837  B 1 
ATOM   15271 C  CA  . VAL   B 2  837  ? 30.237  4.430   69.700   1.00 92.28 837  B 1 
ATOM   15272 C  C   . VAL   B 2  837  ? 29.375  5.548   69.119   1.00 92.35 837  B 1 
ATOM   15273 O  O   . VAL   B 2  837  ? 28.902  5.422   67.992   1.00 90.59 837  B 1 
ATOM   15274 C  CB  . VAL   B 2  837  ? 29.463  3.624   70.758   1.00 91.66 837  B 1 
ATOM   15275 C  CG1 . VAL   B 2  837  ? 28.038  3.268   70.317   1.00 80.79 837  B 1 
ATOM   15276 C  CG2 . VAL   B 2  837  ? 30.179  2.303   71.046   1.00 80.61 837  B 1 
ATOM   15277 N  N   . LYS   B 2  838  ? 29.217  6.665   69.832   1.00 92.09 838  B 1 
ATOM   15278 C  CA  . LYS   B 2  838  ? 28.483  7.831   69.315   1.00 92.21 838  B 1 
ATOM   15279 C  C   . LYS   B 2  838  ? 29.059  8.321   67.987   1.00 92.33 838  B 1 
ATOM   15280 O  O   . LYS   B 2  838  ? 28.312  8.574   67.045   1.00 90.38 838  B 1 
ATOM   15281 C  CB  . LYS   B 2  838  ? 28.507  8.955   70.356   1.00 90.72 838  B 1 
ATOM   15282 C  CG  . LYS   B 2  838  ? 27.734  10.206  69.898   1.00 88.59 838  B 1 
ATOM   15283 C  CD  . LYS   B 2  838  ? 28.044  11.439  70.763   1.00 85.45 838  B 1 
ATOM   15284 C  CE  . LYS   B 2  838  ? 29.477  11.933  70.533   1.00 80.85 838  B 1 
ATOM   15285 N  NZ  . LYS   B 2  838  ? 29.771  13.164  71.303   1.00 76.51 838  B 1 
ATOM   15286 N  N   . ARG   B 2  839  ? 30.386  8.448   67.909   1.00 92.10 839  B 1 
ATOM   15287 C  CA  . ARG   B 2  839  ? 31.077  8.922   66.700   1.00 92.23 839  B 1 
ATOM   15288 C  C   . ARG   B 2  839  ? 30.924  7.940   65.537   1.00 92.33 839  B 1 
ATOM   15289 O  O   . ARG   B 2  839  ? 30.689  8.375   64.416   1.00 89.71 839  B 1 
ATOM   15290 C  CB  . ARG   B 2  839  ? 32.554  9.174   67.014   1.00 91.02 839  B 1 
ATOM   15291 C  CG  . ARG   B 2  839  ? 32.750  10.394  67.941   1.00 86.14 839  B 1 
ATOM   15292 C  CD  . ARG   B 2  839  ? 34.220  10.561  68.344   1.00 84.63 839  B 1 
ATOM   15293 N  NE  . ARG   B 2  839  ? 35.045  10.922  67.182   1.00 81.83 839  B 1 
ATOM   15294 C  CZ  . ARG   B 2  839  ? 36.226  10.430  66.852   1.00 80.81 839  B 1 
ATOM   15295 N  NH1 . ARG   B 2  839  ? 36.871  9.580   67.601   1.00 69.61 839  B 1 
ATOM   15296 N  NH2 . ARG   B 2  839  ? 36.780  10.790  65.746   1.00 74.94 839  B 1 
ATOM   15297 N  N   . VAL   B 2  840  ? 30.991  6.642   65.797   1.00 92.26 840  B 1 
ATOM   15298 C  CA  . VAL   B 2  840  ? 30.753  5.599   64.789   1.00 92.35 840  B 1 
ATOM   15299 C  C   . VAL   B 2  840  ? 29.306  5.628   64.297   1.00 92.14 840  B 1 
ATOM   15300 O  O   . VAL   B 2  840  ? 29.084  5.641   63.090   1.00 90.12 840  B 1 
ATOM   15301 C  CB  . VAL   B 2  840  ? 31.145  4.216   65.339   1.00 91.96 840  B 1 
ATOM   15302 C  CG1 . VAL   B 2  840  ? 30.658  3.066   64.456   1.00 81.88 840  B 1 
ATOM   15303 C  CG2 . VAL   B 2  840  ? 32.668  4.107   65.438   1.00 81.75 840  B 1 
ATOM   15304 N  N   . CYS   B 2  841  ? 28.332  5.729   65.196   1.00 92.15 841  B 1 
ATOM   15305 C  CA  . CYS   B 2  841  ? 26.921  5.856   64.817   1.00 91.95 841  B 1 
ATOM   15306 C  C   . CYS   B 2  841  ? 26.671  7.093   63.949   1.00 91.66 841  B 1 
ATOM   15307 O  O   . CYS   B 2  841  ? 25.992  7.002   62.932   1.00 89.47 841  B 1 
ATOM   15308 C  CB  . CYS   B 2  841  ? 26.047  5.903   66.074   1.00 91.31 841  B 1 
ATOM   15309 S  SG  . CYS   B 2  841  ? 25.971  4.269   66.869   1.00 75.55 841  B 1 
ATOM   15310 N  N   . LEU   B 2  842  ? 27.260  8.226   64.309   1.00 91.87 842  B 1 
ATOM   15311 C  CA  . LEU   B 2  842  ? 27.174  9.442   63.500   1.00 91.58 842  B 1 
ATOM   15312 C  C   . LEU   B 2  842  ? 27.771  9.235   62.105   1.00 91.22 842  B 1 
ATOM   15313 O  O   . LEU   B 2  842  ? 27.157  9.622   61.116   1.00 88.68 842  B 1 
ATOM   15314 C  CB  . LEU   B 2  842  ? 27.862  10.588  64.258   1.00 90.59 842  B 1 
ATOM   15315 C  CG  . LEU   B 2  842  ? 27.880  11.928  63.496   1.00 89.42 842  B 1 
ATOM   15316 C  CD1 . LEU   B 2  842  ? 26.476  12.451  63.200   1.00 79.32 842  B 1 
ATOM   15317 C  CD2 . LEU   B 2  842  ? 28.611  12.974  64.329   1.00 79.97 842  B 1 
ATOM   15318 N  N   . GLY   B 2  843  ? 28.932  8.597   62.021   1.00 90.58 843  B 1 
ATOM   15319 C  CA  . GLY   B 2  843  ? 29.563  8.282   60.738   1.00 89.80 843  B 1 
ATOM   15320 C  C   . GLY   B 2  843  ? 28.707  7.369   59.858   1.00 89.85 843  B 1 
ATOM   15321 O  O   . GLY   B 2  843  ? 28.539  7.633   58.667   1.00 87.14 843  B 1 
ATOM   15322 N  N   . ILE   B 2  844  ? 28.107  6.336   60.440   1.00 90.60 844  B 1 
ATOM   15323 C  CA  . ILE   B 2  844  ? 27.210  5.416   59.724   1.00 90.08 844  B 1 
ATOM   15324 C  C   . ILE   B 2  844  ? 25.974  6.156   59.206   1.00 89.33 844  B 1 
ATOM   15325 O  O   . ILE   B 2  844  ? 25.614  6.007   58.039   1.00 86.82 844  B 1 
ATOM   15326 C  CB  . ILE   B 2  844  ? 26.833  4.215   60.621   1.00 89.68 844  B 1 
ATOM   15327 C  CG1 . ILE   B 2  844  ? 28.076  3.333   60.876   1.00 83.89 844  B 1 
ATOM   15328 C  CG2 . ILE   B 2  844  ? 25.717  3.368   59.978   1.00 82.13 844  B 1 
ATOM   15329 C  CD1 . ILE   B 2  844  ? 27.875  2.263   61.955   1.00 74.24 844  B 1 
ATOM   15330 N  N   . ILE   B 2  845  ? 25.349  6.978   60.032   1.00 89.44 845  B 1 
ATOM   15331 C  CA  . ILE   B 2  845  ? 24.169  7.754   59.639   1.00 88.92 845  B 1 
ATOM   15332 C  C   . ILE   B 2  845  ? 24.519  8.765   58.543   1.00 88.11 845  B 1 
ATOM   15333 O  O   . ILE   B 2  845  ? 23.796  8.864   57.555   1.00 85.73 845  B 1 
ATOM   15334 C  CB  . ILE   B 2  845  ? 23.526  8.401   60.881   1.00 88.82 845  B 1 
ATOM   15335 C  CG1 . ILE   B 2  845  ? 22.884  7.296   61.753   1.00 83.86 845  B 1 
ATOM   15336 C  CG2 . ILE   B 2  845  ? 22.470  9.441   60.479   1.00 82.27 845  B 1 
ATOM   15337 C  CD1 . ILE   B 2  845  ? 22.486  7.760   63.155   1.00 74.16 845  B 1 
ATOM   15338 N  N   . ALA   B 2  846  ? 25.656  9.450   58.669   1.00 88.06 846  B 1 
ATOM   15339 C  CA  . ALA   B 2  846  ? 26.118  10.402  57.662   1.00 86.64 846  B 1 
ATOM   15340 C  C   . ALA   B 2  846  ? 26.373  9.765   56.285   1.00 85.68 846  B 1 
ATOM   15341 O  O   . ALA   B 2  846  ? 26.193  10.412  55.256   1.00 80.82 846  B 1 
ATOM   15342 C  CB  . ALA   B 2  846  ? 27.386  11.080  58.190   1.00 85.71 846  B 1 
ATOM   15343 N  N   . GLY   B 2  847  ? 26.764  8.495   56.256   1.00 85.68 847  B 1 
ATOM   15344 C  CA  . GLY   B 2  847  ? 26.930  7.737   55.014   1.00 83.76 847  B 1 
ATOM   15345 C  C   . GLY   B 2  847  ? 25.657  7.070   54.494   1.00 83.25 847  B 1 
ATOM   15346 O  O   . GLY   B 2  847  ? 25.642  6.592   53.360   1.00 77.82 847  B 1 
ATOM   15347 N  N   . ALA   B 2  848  ? 24.592  7.012   55.293   1.00 83.18 848  B 1 
ATOM   15348 C  CA  . ALA   B 2  848  ? 23.392  6.251   54.956   1.00 81.84 848  B 1 
ATOM   15349 C  C   . ALA   B 2  848  ? 22.380  6.999   54.086   1.00 80.96 848  B 1 
ATOM   15350 O  O   . ALA   B 2  848  ? 21.529  6.359   53.470   1.00 75.97 848  B 1 
ATOM   15351 C  CB  . ALA   B 2  848  ? 22.746  5.753   56.247   1.00 79.45 848  B 1 
ATOM   15352 N  N   . PHE   B 2  849  ? 22.450  8.321   54.031   1.00 80.41 849  B 1 
ATOM   15353 C  CA  . PHE   B 2  849  ? 21.469  9.167   53.361   1.00 78.67 849  B 1 
ATOM   15354 C  C   . PHE   B 2  849  ? 22.117  10.033  52.282   1.00 76.01 849  B 1 
ATOM   15355 O  O   . PHE   B 2  849  ? 23.283  10.419  52.378   1.00 70.71 849  B 1 
ATOM   15356 C  CB  . PHE   B 2  849  ? 20.720  9.998   54.403   1.00 77.33 849  B 1 
ATOM   15357 C  CG  . PHE   B 2  849  ? 19.967  9.153   55.408   1.00 78.69 849  B 1 
ATOM   15358 C  CD1 . PHE   B 2  849  ? 18.708  8.618   55.088   1.00 73.02 849  B 1 
ATOM   15359 C  CD2 . PHE   B 2  849  ? 20.547  8.845   56.648   1.00 73.21 849  B 1 
ATOM   15360 C  CE1 . PHE   B 2  849  ? 18.033  7.787   55.994   1.00 70.92 849  B 1 
ATOM   15361 C  CE2 . PHE   B 2  849  ? 19.875  8.011   57.558   1.00 70.83 849  B 1 
ATOM   15362 C  CZ  . PHE   B 2  849  ? 18.620  7.480   57.231   1.00 76.19 849  B 1 
ATOM   15363 N  N   . LEU   B 2  850  ? 21.346  10.330  51.231   1.00 72.44 850  B 1 
ATOM   15364 C  CA  . LEU   B 2  850  ? 21.718  11.314  50.216   1.00 69.24 850  B 1 
ATOM   15365 C  C   . LEU   B 2  850  ? 21.423  12.728  50.734   1.00 68.60 850  B 1 
ATOM   15366 O  O   . LEU   B 2  850  ? 20.512  12.914  51.533   1.00 62.66 850  B 1 
ATOM   15367 C  CB  . LEU   B 2  850  ? 20.939  11.041  48.919   1.00 64.12 850  B 1 
ATOM   15368 C  CG  . LEU   B 2  850  ? 21.309  9.729   48.208   1.00 57.77 850  B 1 
ATOM   15369 C  CD1 . LEU   B 2  850  ? 20.314  9.439   47.091   1.00 52.69 850  B 1 
ATOM   15370 C  CD2 . LEU   B 2  850  ? 22.705  9.778   47.596   1.00 51.31 850  B 1 
ATOM   15371 N  N   . ASP   B 2  851  ? 22.141  13.717  50.204   1.00 67.65 851  B 1 
ATOM   15372 C  CA  . ASP   B 2  851  ? 22.066  15.120  50.637   1.00 65.85 851  B 1 
ATOM   15373 C  C   . ASP   B 2  851  ? 20.645  15.731  50.630   1.00 66.26 851  B 1 
ATOM   15374 O  O   . ASP   B 2  851  ? 20.390  16.712  51.326   1.00 60.23 851  B 1 
ATOM   15375 C  CB  . ASP   B 2  851  ? 22.982  15.975  49.739   1.00 60.32 851  B 1 
ATOM   15376 C  CG  . ASP   B 2  851  ? 24.492  15.806  49.972   1.00 54.67 851  B 1 
ATOM   15377 O  OD1 . ASP   B 2  851  ? 24.884  15.106  50.922   1.00 48.74 851  B 1 
ATOM   15378 O  OD2 . ASP   B 2  851  ? 25.277  16.427  49.218   1.00 48.30 851  B 1 
ATOM   15379 N  N   . ASN   B 2  852  ? 19.720  15.176  49.855   1.00 65.13 852  B 1 
ATOM   15380 C  CA  . ASN   B 2  852  ? 18.351  15.686  49.726   1.00 64.23 852  B 1 
ATOM   15381 C  C   . ASN   B 2  852  ? 17.309  14.885  50.520   1.00 66.17 852  B 1 
ATOM   15382 O  O   . ASN   B 2  852  ? 16.118  15.179  50.429   1.00 61.03 852  B 1 
ATOM   15383 C  CB  . ASN   B 2  852  ? 17.984  15.744  48.240   1.00 58.51 852  B 1 
ATOM   15384 C  CG  . ASN   B 2  852  ? 18.835  16.719  47.451   1.00 53.34 852  B 1 
ATOM   15385 O  OD1 . ASN   B 2  852  ? 19.327  17.715  47.936   1.00 47.43 852  B 1 
ATOM   15386 N  ND2 . ASN   B 2  852  ? 19.005  16.458  46.175   1.00 47.06 852  B 1 
ATOM   15387 N  N   . GLU   B 2  853  ? 17.723  13.867  51.259   1.00 68.87 853  B 1 
ATOM   15388 C  CA  . GLU   B 2  853  ? 16.800  13.025  52.012   1.00 70.19 853  B 1 
ATOM   15389 C  C   . GLU   B 2  853  ? 16.579  13.553  53.422   1.00 71.95 853  B 1 
ATOM   15390 O  O   . GLU   B 2  853  ? 17.456  14.150  54.044   1.00 68.60 853  B 1 
ATOM   15391 C  CB  . GLU   B 2  853  ? 17.265  11.569  52.010   1.00 65.53 853  B 1 
ATOM   15392 C  CG  . GLU   B 2  853  ? 17.138  10.983  50.600   1.00 59.27 853  B 1 
ATOM   15393 C  CD  . GLU   B 2  853  ? 17.581  9.525   50.487   1.00 54.91 853  B 1 
ATOM   15394 O  OE1 . GLU   B 2  853  ? 17.344  8.935   49.415   1.00 49.90 853  B 1 
ATOM   15395 O  OE2 . GLU   B 2  853  ? 18.203  8.951   51.404   1.00 52.24 853  B 1 
ATOM   15396 N  N   . THR   B 2  854  ? 15.379  13.312  53.935   1.00 76.38 854  B 1 
ATOM   15397 C  CA  . THR   B 2  854  ? 15.013  13.672  55.300   1.00 77.10 854  B 1 
ATOM   15398 C  C   . THR   B 2  854  ? 14.509  12.447  56.045   1.00 78.79 854  B 1 
ATOM   15399 O  O   . THR   B 2  854  ? 13.681  11.688  55.540   1.00 74.01 854  B 1 
ATOM   15400 C  CB  . THR   B 2  854  ? 13.984  14.803  55.343   1.00 72.53 854  B 1 
ATOM   15401 O  OG1 . THR   B 2  854  ? 12.817  14.463  54.646   1.00 64.64 854  B 1 
ATOM   15402 C  CG2 . THR   B 2  854  ? 14.519  16.100  54.743   1.00 63.40 854  B 1 
ATOM   15403 N  N   . ALA   B 2  855  ? 15.001  12.259  57.267   1.00 80.49 855  B 1 
ATOM   15404 C  CA  . ALA   B 2  855  ? 14.547  11.178  58.127   1.00 81.89 855  B 1 
ATOM   15405 C  C   . ALA   B 2  855  ? 14.624  11.607  59.592   1.00 83.53 855  B 1 
ATOM   15406 O  O   . ALA   B 2  855  ? 15.624  12.156  60.043   1.00 79.47 855  B 1 
ATOM   15407 C  CB  . ALA   B 2  855  ? 15.381  9.925   57.856   1.00 77.52 855  B 1 
ATOM   15408 N  N   . LYS   B 2  856  ? 13.559  11.329  60.338   1.00 82.42 856  B 1 
ATOM   15409 C  CA  . LYS   B 2  856  ? 13.473  11.720  61.753   1.00 84.30 856  B 1 
ATOM   15410 C  C   . LYS   B 2  856  ? 14.195  10.738  62.672   1.00 86.04 856  B 1 
ATOM   15411 O  O   . LYS   B 2  856  ? 14.905  11.141  63.589   1.00 82.72 856  B 1 
ATOM   15412 C  CB  . LYS   B 2  856  ? 11.991  11.888  62.122   1.00 81.13 856  B 1 
ATOM   15413 C  CG  . LYS   B 2  856  ? 11.810  12.467  63.530   1.00 75.19 856  B 1 
ATOM   15414 C  CD  . LYS   B 2  856  ? 10.331  12.726  63.831   1.00 72.26 856  B 1 
ATOM   15415 C  CE  . LYS   B 2  856  ? 10.183  13.302  65.240   1.00 61.86 856  B 1 
ATOM   15416 N  NZ  . LYS   B 2  856  ? 8.781   13.649  65.568   1.00 55.77 856  B 1 
ATOM   15417 N  N   . THR   B 2  857  ? 14.026  9.453   62.426   1.00 85.71 857  B 1 
ATOM   15418 C  CA  . THR   B 2  857  ? 14.503  8.374   63.301   1.00 86.34 857  B 1 
ATOM   15419 C  C   . THR   B 2  857  ? 16.009  8.418   63.585   1.00 87.56 857  B 1 
ATOM   15420 O  O   . THR   B 2  857  ? 16.374  8.333   64.755   1.00 85.16 857  B 1 
ATOM   15421 C  CB  . THR   B 2  857  ? 14.105  6.997   62.743   1.00 84.46 857  B 1 
ATOM   15422 O  OG1 . THR   B 2  857  ? 12.812  7.056   62.183   1.00 72.27 857  B 1 
ATOM   15423 C  CG2 . THR   B 2  857  ? 14.105  5.923   63.820   1.00 68.70 857  B 1 
ATOM   15424 N  N   . PRO   B 2  858  ? 16.895  8.615   62.596   1.00 86.91 858  B 1 
ATOM   15425 C  CA  . PRO   B 2  858  ? 18.342  8.678   62.849   1.00 87.23 858  B 1 
ATOM   15426 C  C   . PRO   B 2  858  ? 18.735  9.820   63.782   1.00 88.71 858  B 1 
ATOM   15427 O  O   . PRO   B 2  858  ? 19.584  9.654   64.650   1.00 86.47 858  B 1 
ATOM   15428 C  CB  . PRO   B 2  858  ? 18.991  8.847   61.474   1.00 84.59 858  B 1 
ATOM   15429 C  CG  . PRO   B 2  858  ? 17.946  8.327   60.502   1.00 81.82 858  B 1 
ATOM   15430 C  CD  . PRO   B 2  858  ? 16.641  8.697   61.172   1.00 84.82 858  B 1 
ATOM   15431 N  N   . ILE   B 2  859  ? 18.085  10.974  63.632   1.00 88.65 859  B 1 
ATOM   15432 C  CA  . ILE   B 2  859  ? 18.362  12.154  64.461   1.00 89.15 859  B 1 
ATOM   15433 C  C   . ILE   B 2  859  ? 17.905  11.924  65.899   1.00 89.99 859  B 1 
ATOM   15434 O  O   . ILE   B 2  859  ? 18.627  12.265  66.829   1.00 88.30 859  B 1 
ATOM   15435 C  CB  . ILE   B 2  859  ? 17.730  13.416  63.842   1.00 88.03 859  B 1 
ATOM   15436 C  CG1 . ILE   B 2  859  ? 18.352  13.653  62.448   1.00 81.80 859  B 1 
ATOM   15437 C  CG2 . ILE   B 2  859  ? 17.938  14.639  64.751   1.00 79.83 859  B 1 
ATOM   15438 C  CD1 . ILE   B 2  859  ? 17.768  14.833  61.696   1.00 73.02 859  B 1 
ATOM   15439 N  N   . VAL   B 2  860  ? 16.751  11.282  66.097   1.00 89.84 860  B 1 
ATOM   15440 C  CA  . VAL   B 2  860  ? 16.266  10.910  67.437   1.00 90.57 860  B 1 
ATOM   15441 C  C   . VAL   B 2  860  ? 17.232  9.944   68.126   1.00 91.08 860  B 1 
ATOM   15442 O  O   . VAL   B 2  860  ? 17.530  10.116  69.305   1.00 89.73 860  B 1 
ATOM   15443 C  CB  . VAL   B 2  860  ? 14.849  10.314  67.368   1.00 89.76 860  B 1 
ATOM   15444 C  CG1 . VAL   B 2  860  ? 14.365  9.797   68.720   1.00 78.73 860  B 1 
ATOM   15445 C  CG2 . VAL   B 2  860  ? 13.839  11.364  66.899   1.00 78.14 860  B 1 
ATOM   15446 N  N   . VAL   B 2  861  ? 17.778  8.974   67.401   1.00 91.50 861  B 1 
ATOM   15447 C  CA  . VAL   B 2  861  ? 18.780  8.037   67.934   1.00 91.64 861  B 1 
ATOM   15448 C  C   . VAL   B 2  861  ? 20.052  8.776   68.352   1.00 91.94 861  B 1 
ATOM   15449 O  O   . VAL   B 2  861  ? 20.521  8.604   69.474   1.00 90.58 861  B 1 
ATOM   15450 C  CB  . VAL   B 2  861  ? 19.084  6.918   66.922   1.00 90.66 861  B 1 
ATOM   15451 C  CG1 . VAL   B 2  861  ? 20.248  6.029   67.359   1.00 79.36 861  B 1 
ATOM   15452 C  CG2 . VAL   B 2  861  ? 17.866  6.007   66.747   1.00 78.97 861  B 1 
ATOM   15453 N  N   . LEU   B 2  862  ? 20.579  9.653   67.489   1.00 91.59 862  B 1 
ATOM   15454 C  CA  . LEU   B 2  862  ? 21.774  10.446  67.806   1.00 91.50 862  B 1 
ATOM   15455 C  C   . LEU   B 2  862  ? 21.554  11.393  68.987   1.00 91.79 862  B 1 
ATOM   15456 O  O   . LEU   B 2  862  ? 22.421  11.498  69.856   1.00 90.24 862  B 1 
ATOM   15457 C  CB  . LEU   B 2  862  ? 22.202  11.239  66.568   1.00 90.61 862  B 1 
ATOM   15458 C  CG  . LEU   B 2  862  ? 22.851  10.380  65.468   1.00 88.14 862  B 1 
ATOM   15459 C  CD1 . LEU   B 2  862  ? 23.022  11.231  64.216   1.00 78.54 862  B 1 
ATOM   15460 C  CD2 . LEU   B 2  862  ? 24.217  9.854   65.892   1.00 79.53 862  B 1 
ATOM   15461 N  N   . LEU   B 2  863  ? 20.393  12.044  69.051   1.00 91.25 863  B 1 
ATOM   15462 C  CA  . LEU   B 2  863  ? 20.015  12.902  70.171   1.00 91.58 863  B 1 
ATOM   15463 C  C   . LEU   B 2  863  ? 19.963  12.106  71.477   1.00 92.00 863  B 1 
ATOM   15464 O  O   . LEU   B 2  863  ? 20.504  12.552  72.482   1.00 90.58 863  B 1 
ATOM   15465 C  CB  . LEU   B 2  863  ? 18.665  13.568  69.861   1.00 91.08 863  B 1 
ATOM   15466 C  CG  . LEU   B 2  863  ? 18.166  14.518  70.966   1.00 89.60 863  B 1 
ATOM   15467 C  CD1 . LEU   B 2  863  ? 19.094  15.712  71.162   1.00 78.48 863  B 1 
ATOM   15468 C  CD2 . LEU   B 2  863  ? 16.782  15.041  70.613   1.00 79.53 863  B 1 
ATOM   15469 N  N   . SER   B 2  864  ? 19.383  10.917  71.455   1.00 92.49 864  B 1 
ATOM   15470 C  CA  . SER   B 2  864  ? 19.276  10.044  72.626   1.00 92.47 864  B 1 
ATOM   15471 C  C   . SER   B 2  864  ? 20.649  9.607   73.135   1.00 92.46 864  B 1 
ATOM   15472 O  O   . SER   B 2  864  ? 20.936  9.748   74.319   1.00 90.88 864  B 1 
ATOM   15473 C  CB  . SER   B 2  864  ? 18.421  8.816   72.307   1.00 92.01 864  B 1 
ATOM   15474 O  OG  . SER   B 2  864  ? 17.131  9.204   71.889   1.00 75.75 864  B 1 
ATOM   15475 N  N   . ILE   B 2  865  ? 21.523  9.153   72.237   1.00 92.99 865  B 1 
ATOM   15476 C  CA  . ILE   B 2  865  ? 22.893  8.745   72.596   1.00 92.90 865  B 1 
ATOM   15477 C  C   . ILE   B 2  865  ? 23.681  9.927   73.164   1.00 92.88 865  B 1 
ATOM   15478 O  O   . ILE   B 2  865  ? 24.354  9.794   74.185   1.00 91.04 865  B 1 
ATOM   15479 C  CB  . ILE   B 2  865  ? 23.609  8.118   71.379   1.00 91.84 865  B 1 
ATOM   15480 C  CG1 . ILE   B 2  865  ? 22.926  6.791   70.967   1.00 80.39 865  B 1 
ATOM   15481 C  CG2 . ILE   B 2  865  ? 25.095  7.857   71.686   1.00 78.74 865  B 1 
ATOM   15482 C  CD1 . ILE   B 2  865  ? 23.385  6.255   69.608   1.00 71.62 865  B 1 
ATOM   15483 N  N   . THR   B 2  866  ? 23.586  11.092  72.528   1.00 92.81 866  B 1 
ATOM   15484 C  CA  . THR   B 2  866  ? 24.331  12.287  72.958   1.00 92.45 866  B 1 
ATOM   15485 C  C   . THR   B 2  866  ? 23.794  12.847  74.277   1.00 92.45 866  B 1 
ATOM   15486 O  O   . THR   B 2  866  ? 24.575  13.258  75.133   1.00 90.51 866  B 1 
ATOM   15487 C  CB  . THR   B 2  866  ? 24.319  13.369  71.871   1.00 91.96 866  B 1 
ATOM   15488 O  OG1 . THR   B 2  866  ? 24.674  12.811  70.625   1.00 77.27 866  B 1 
ATOM   15489 C  CG2 . THR   B 2  866  ? 25.335  14.470  72.150   1.00 75.41 866  B 1 
ATOM   15490 N  N   . SER   B 2  867  ? 22.481  12.811  74.487   1.00 92.32 867  B 1 
ATOM   15491 C  CA  . SER   B 2  867  ? 21.850  13.196  75.754   1.00 92.12 867  B 1 
ATOM   15492 C  C   . SER   B 2  867  ? 22.252  12.254  76.884   1.00 91.76 867  B 1 
ATOM   15493 O  O   . SER   B 2  867  ? 22.581  12.706  77.975   1.00 89.62 867  B 1 
ATOM   15494 C  CB  . SER   B 2  867  ? 20.328  13.210  75.622   1.00 91.73 867  B 1 
ATOM   15495 O  OG  . SER   B 2  867  ? 19.927  14.114  74.621   1.00 75.85 867  B 1 
ATOM   15496 N  N   . PHE   B 2  868  ? 22.301  10.952  76.617   1.00 92.18 868  B 1 
ATOM   15497 C  CA  . PHE   B 2  868  ? 22.802  9.967   77.570   1.00 91.86 868  B 1 
ATOM   15498 C  C   . PHE   B 2  868  ? 24.278  10.205  77.900   1.00 91.64 868  B 1 
ATOM   15499 O  O   . PHE   B 2  868  ? 24.653  10.168  79.067   1.00 89.33 868  B 1 
ATOM   15500 C  CB  . PHE   B 2  868  ? 22.576  8.560   77.013   1.00 90.87 868  B 1 
ATOM   15501 C  CG  . PHE   B 2  868  ? 23.053  7.478   77.953   1.00 89.37 868  B 1 
ATOM   15502 C  CD1 . PHE   B 2  868  ? 24.267  6.812   77.723   1.00 79.40 868  B 1 
ATOM   15503 C  CD2 . PHE   B 2  868  ? 22.301  7.164   79.102   1.00 79.76 868  B 1 
ATOM   15504 C  CE1 . PHE   B 2  868  ? 24.715  5.831   78.621   1.00 78.24 868  B 1 
ATOM   15505 C  CE2 . PHE   B 2  868  ? 22.747  6.187   79.998   1.00 77.62 868  B 1 
ATOM   15506 C  CZ  . PHE   B 2  868  ? 23.953  5.519   79.759   1.00 82.75 868  B 1 
ATOM   15507 N  N   . GLN   B 2  869  ? 25.101  10.538  76.913   1.00 91.75 869  B 1 
ATOM   15508 C  CA  . GLN   B 2  869  ? 26.505  10.899  77.127   1.00 91.51 869  B 1 
ATOM   15509 C  C   . GLN   B 2  869  ? 26.643  12.133  78.029   1.00 91.23 869  B 1 
ATOM   15510 O  O   . GLN   B 2  869  ? 27.461  12.128  78.950   1.00 89.09 869  B 1 
ATOM   15511 C  CB  . GLN   B 2  869  ? 27.186  11.132  75.770   1.00 90.79 869  B 1 
ATOM   15512 C  CG  . GLN   B 2  869  ? 28.700  11.332  75.925   1.00 88.01 869  B 1 
ATOM   15513 C  CD  . GLN   B 2  869  ? 29.405  11.788  74.649   1.00 86.81 869  B 1 
ATOM   15514 O  OE1 . GLN   B 2  869  ? 28.829  12.005  73.601   1.00 79.37 869  B 1 
ATOM   15515 N  NE2 . GLN   B 2  869  ? 30.711  11.987  74.717   1.00 76.80 869  B 1 
ATOM   15516 N  N   . LEU   B 2  870  ? 25.836  13.171  77.809   1.00 90.88 870  B 1 
ATOM   15517 C  CA  . LEU   B 2  870  ? 25.832  14.378  78.637   1.00 90.80 870  B 1 
ATOM   15518 C  C   . LEU   B 2  870  ? 25.425  14.065  80.082   1.00 90.31 870  B 1 
ATOM   15519 O  O   . LEU   B 2  870  ? 26.094  14.490  81.021   1.00 87.78 870  B 1 
ATOM   15520 C  CB  . LEU   B 2  870  ? 24.895  15.419  78.003   1.00 90.14 870  B 1 
ATOM   15521 C  CG  . LEU   B 2  870  ? 24.837  16.757  78.766   1.00 89.49 870  B 1 
ATOM   15522 C  CD1 . LEU   B 2  870  ? 26.191  17.466  78.791   1.00 78.86 870  B 1 
ATOM   15523 C  CD2 . LEU   B 2  870  ? 23.827  17.684  78.109   1.00 79.60 870  B 1 
ATOM   15524 N  N   . PHE   B 2  871  ? 24.362  13.287  80.261   1.00 90.85 871  B 1 
ATOM   15525 C  CA  . PHE   B 2  871  ? 23.886  12.877  81.579   1.00 89.64 871  B 1 
ATOM   15526 C  C   . PHE   B 2  871  ? 24.923  12.022  82.318   1.00 89.02 871  B 1 
ATOM   15527 O  O   . PHE   B 2  871  ? 25.210  12.255  83.490   1.00 86.48 871  B 1 
ATOM   15528 C  CB  . PHE   B 2  871  ? 22.566  12.127  81.396   1.00 88.45 871  B 1 
ATOM   15529 C  CG  . PHE   B 2  871  ? 21.879  11.810  82.698   1.00 80.91 871  B 1 
ATOM   15530 C  CD1 . PHE   B 2  871  ? 21.861  10.501  83.199   1.00 70.20 871  B 1 
ATOM   15531 C  CD2 . PHE   B 2  871  ? 21.239  12.840  83.416   1.00 68.05 871  B 1 
ATOM   15532 C  CE1 . PHE   B 2  871  ? 21.176  10.217  84.393   1.00 61.62 871  B 1 
ATOM   15533 C  CE2 . PHE   B 2  871  ? 20.562  12.558  84.606   1.00 60.35 871  B 1 
ATOM   15534 C  CZ  . PHE   B 2  871  ? 20.524  11.248  85.092   1.00 64.69 871  B 1 
ATOM   15535 N  N   . PHE   B 2  872  ? 25.574  11.099  81.630   1.00 90.27 872  B 1 
ATOM   15536 C  CA  . PHE   B 2  872  ? 26.667  10.289  82.162   1.00 89.36 872  B 1 
ATOM   15537 C  C   . PHE   B 2  872  ? 27.860  11.154  82.592   1.00 88.58 872  B 1 
ATOM   15538 O  O   . PHE   B 2  872  ? 28.420  10.945  83.665   1.00 85.71 872  B 1 
ATOM   15539 C  CB  . PHE   B 2  872  ? 27.079  9.265   81.104   1.00 87.89 872  B 1 
ATOM   15540 C  CG  . PHE   B 2  872  ? 28.121  8.286   81.583   1.00 87.69 872  B 1 
ATOM   15541 C  CD1 . PHE   B 2  872  ? 29.494  8.581   81.468   1.00 78.51 872  B 1 
ATOM   15542 C  CD2 . PHE   B 2  872  ? 27.725  7.063   82.161   1.00 78.43 872  B 1 
ATOM   15543 C  CE1 . PHE   B 2  872  ? 30.455  7.660   81.918   1.00 76.27 872  B 1 
ATOM   15544 C  CE2 . PHE   B 2  872  ? 28.681  6.145   82.605   1.00 75.63 872  B 1 
ATOM   15545 C  CZ  . PHE   B 2  872  ? 30.047  6.439   82.485   1.00 80.93 872  B 1 
ATOM   15546 N  N   . LEU   B 2  873  ? 28.219  12.142  81.771   1.00 89.24 873  B 1 
ATOM   15547 C  CA  . LEU   B 2  873  ? 29.310  13.070  82.051   1.00 88.54 873  B 1 
ATOM   15548 C  C   . LEU   B 2  873  ? 29.038  13.899  83.318   1.00 88.25 873  B 1 
ATOM   15549 O  O   . LEU   B 2  873  ? 29.918  14.025  84.169   1.00 85.17 873  B 1 
ATOM   15550 C  CB  . LEU   B 2  873  ? 29.508  13.961  80.811   1.00 87.26 873  B 1 
ATOM   15551 C  CG  . LEU   B 2  873  ? 30.737  14.877  80.884   1.00 84.36 873  B 1 
ATOM   15552 C  CD1 . LEU   B 2  873  ? 32.035  14.078  80.829   1.00 75.38 873  B 1 
ATOM   15553 C  CD2 . LEU   B 2  873  ? 30.734  15.843  79.709   1.00 76.16 873  B 1 
ATOM   15554 N  N   . LEU   B 2  874  ? 27.810  14.412  83.473   1.00 88.26 874  B 1 
ATOM   15555 C  CA  . LEU   B 2  874  ? 27.392  15.181  84.652   1.00 87.19 874  B 1 
ATOM   15556 C  C   . LEU   B 2  874  ? 27.374  14.330  85.930   1.00 86.25 874  B 1 
ATOM   15557 O  O   . LEU   B 2  874  ? 27.875  14.769  86.968   1.00 83.04 874  B 1 
ATOM   15558 C  CB  . LEU   B 2  874  ? 26.002  15.788  84.390   1.00 86.78 874  B 1 
ATOM   15559 C  CG  . LEU   B 2  874  ? 25.997  16.968  83.401   1.00 82.33 874  B 1 
ATOM   15560 C  CD1 . LEU   B 2  874  ? 24.558  17.299  83.014   1.00 74.82 874  B 1 
ATOM   15561 C  CD2 . LEU   B 2  874  ? 26.626  18.214  84.007   1.00 74.30 874  B 1 
ATOM   15562 N  N   . LEU   B 2  875  ? 26.850  13.117  85.867   1.00 87.09 875  B 1 
ATOM   15563 C  CA  . LEU   B 2  875  ? 26.741  12.226  87.029   1.00 85.22 875  B 1 
ATOM   15564 C  C   . LEU   B 2  875  ? 28.078  11.621  87.451   1.00 84.28 875  B 1 
ATOM   15565 O  O   . LEU   B 2  875  ? 28.405  11.605  88.640   1.00 79.93 875  B 1 
ATOM   15566 C  CB  . LEU   B 2  875  ? 25.740  11.104  86.711   1.00 83.30 875  B 1 
ATOM   15567 C  CG  . LEU   B 2  875  ? 24.280  11.496  86.977   1.00 74.78 875  B 1 
ATOM   15568 C  CD1 . LEU   B 2  875  ? 23.375  10.476  86.315   1.00 68.28 875  B 1 
ATOM   15569 C  CD2 . LEU   B 2  875  ? 23.968  11.497  88.472   1.00 66.13 875  B 1 
ATOM   15570 N  N   . LYS   B 2  876  ? 28.849  11.101  86.519   1.00 84.97 876  B 1 
ATOM   15571 C  CA  . LYS   B 2  876  ? 30.048  10.303  86.816   1.00 83.90 876  B 1 
ATOM   15572 C  C   . LYS   B 2  876  ? 31.324  11.126  86.863   1.00 84.28 876  B 1 
ATOM   15573 O  O   . LYS   B 2  876  ? 32.253  10.717  87.560   1.00 78.77 876  B 1 
ATOM   15574 C  CB  . LYS   B 2  876  ? 30.157  9.124   85.841   1.00 80.65 876  B 1 
ATOM   15575 C  CG  . LYS   B 2  876  ? 28.978  8.138   85.916   1.00 77.42 876  B 1 
ATOM   15576 C  CD  . LYS   B 2  876  ? 28.822  7.510   87.305   1.00 73.18 876  B 1 
ATOM   15577 C  CE  . LYS   B 2  876  ? 27.697  6.478   87.321   1.00 66.60 876  B 1 
ATOM   15578 N  NZ  . LYS   B 2  876  ? 27.424  5.980   88.685   1.00 59.13 876  B 1 
ATOM   15579 N  N   . LYS   B 2  877  ? 31.370  12.273  86.219   1.00 83.46 877  B 1 
ATOM   15580 C  CA  . LYS   B 2  877  ? 32.522  13.195  86.191   1.00 82.72 877  B 1 
ATOM   15581 C  C   . LYS   B 2  877  ? 33.823  12.455  85.852   1.00 83.38 877  B 1 
ATOM   15582 O  O   . LYS   B 2  877  ? 34.719  12.369  86.689   1.00 77.77 877  B 1 
ATOM   15583 C  CB  . LYS   B 2  877  ? 32.600  13.978  87.505   1.00 79.60 877  B 1 
ATOM   15584 C  CG  . LYS   B 2  877  ? 31.284  14.679  87.864   1.00 77.83 877  B 1 
ATOM   15585 C  CD  . LYS   B 2  877  ? 31.237  15.048  89.343   1.00 73.38 877  B 1 
ATOM   15586 C  CE  . LYS   B 2  877  ? 29.797  15.383  89.699   1.00 68.73 877  B 1 
ATOM   15587 N  NZ  . LYS   B 2  877  ? 29.528  15.364  91.149   1.00 60.58 877  B 1 
ATOM   15588 N  N   . PRO   B 2  878  ? 33.931  11.866  84.678   1.00 84.42 878  B 1 
ATOM   15589 C  CA  . PRO   B 2  878  ? 35.012  10.931  84.362   1.00 84.46 878  B 1 
ATOM   15590 C  C   . PRO   B 2  878  ? 36.394  11.576  84.234   1.00 85.35 878  B 1 
ATOM   15591 O  O   . PRO   B 2  878  ? 37.390  10.880  84.371   1.00 80.99 878  B 1 
ATOM   15592 C  CB  . PRO   B 2  878  ? 34.579  10.246  83.067   1.00 80.95 878  B 1 
ATOM   15593 C  CG  . PRO   B 2  878  ? 33.679  11.275  82.402   1.00 80.68 878  B 1 
ATOM   15594 C  CD  . PRO   B 2  878  ? 32.988  11.941  83.576   1.00 84.65 878  B 1 
ATOM   15595 N  N   . PHE   B 2  879  ? 36.486  12.875  83.996   1.00 84.80 879  B 1 
ATOM   15596 C  CA  . PHE   B 2  879  ? 37.760  13.560  83.765   1.00 85.63 879  B 1 
ATOM   15597 C  C   . PHE   B 2  879  ? 38.527  13.854  85.059   1.00 84.99 879  B 1 
ATOM   15598 O  O   . PHE   B 2  879  ? 37.953  14.229  86.085   1.00 81.60 879  B 1 
ATOM   15599 C  CB  . PHE   B 2  879  ? 37.530  14.829  82.953   1.00 84.89 879  B 1 
ATOM   15600 C  CG  . PHE   B 2  879  ? 37.074  14.550  81.544   1.00 86.45 879  B 1 
ATOM   15601 C  CD1 . PHE   B 2  879  ? 38.011  14.191  80.563   1.00 80.06 879  B 1 
ATOM   15602 C  CD2 . PHE   B 2  879  ? 35.713  14.614  81.208   1.00 79.71 879  B 1 
ATOM   15603 C  CE1 . PHE   B 2  879  ? 37.594  13.903  79.260   1.00 78.92 879  B 1 
ATOM   15604 C  CE2 . PHE   B 2  879  ? 35.294  14.321  79.905   1.00 78.87 879  B 1 
ATOM   15605 C  CZ  . PHE   B 2  879  ? 36.237  13.966  78.933   1.00 84.23 879  B 1 
ATOM   15606 N  N   . ILE   B 2  880  ? 39.844  13.753  84.979   1.00 83.31 880  B 1 
ATOM   15607 C  CA  . ILE   B 2  880  ? 40.758  14.060  86.089   1.00 82.58 880  B 1 
ATOM   15608 C  C   . ILE   B 2  880  ? 40.697  15.553  86.446   1.00 82.88 880  B 1 
ATOM   15609 O  O   . ILE   B 2  880  ? 40.573  15.918  87.621   1.00 78.98 880  B 1 
ATOM   15610 C  CB  . ILE   B 2  880  ? 42.196  13.625  85.729   1.00 79.47 880  B 1 
ATOM   15611 C  CG1 . ILE   B 2  880  ? 42.268  12.091  85.515   1.00 72.08 880  B 1 
ATOM   15612 C  CG2 . ILE   B 2  880  ? 43.181  14.051  86.835   1.00 71.48 880  B 1 
ATOM   15613 C  CD1 . ILE   B 2  880  ? 43.607  11.600  84.960   1.00 66.69 880  B 1 
ATOM   15614 N  N   . LYS   B 2  881  ? 40.790  16.427  85.452   1.00 82.83 881  B 1 
ATOM   15615 C  CA  . LYS   B 2  881  ? 40.864  17.882  85.645   1.00 83.22 881  B 1 
ATOM   15616 C  C   . LYS   B 2  881  ? 39.494  18.539  85.542   1.00 84.49 881  B 1 
ATOM   15617 O  O   . LYS   B 2  881  ? 38.801  18.395  84.541   1.00 81.36 881  B 1 
ATOM   15618 C  CB  . LYS   B 2  881  ? 41.860  18.500  84.659   1.00 80.28 881  B 1 
ATOM   15619 C  CG  . LYS   B 2  881  ? 43.322  18.079  84.890   1.00 75.97 881  B 1 
ATOM   15620 C  CD  . LYS   B 2  881  ? 43.901  18.609  86.208   1.00 71.98 881  B 1 
ATOM   15621 C  CE  . LYS   B 2  881  ? 45.401  18.302  86.267   1.00 64.69 881  B 1 
ATOM   15622 N  NZ  . LYS   B 2  881  ? 46.045  18.740  87.524   1.00 56.98 881  B 1 
ATOM   15623 N  N   . LYS   B 2  882  ? 39.166  19.356  86.530   1.00 83.40 882  B 1 
ATOM   15624 C  CA  . LYS   B 2  882  ? 37.906  20.121  86.582   1.00 84.01 882  B 1 
ATOM   15625 C  C   . LYS   B 2  882  ? 37.676  20.998  85.352   1.00 85.47 882  B 1 
ATOM   15626 O  O   . LYS   B 2  882  ? 36.551  21.097  84.880   1.00 82.36 882  B 1 
ATOM   15627 C  CB  . LYS   B 2  882  ? 37.877  21.005  87.835   1.00 81.28 882  B 1 
ATOM   15628 C  CG  . LYS   B 2  882  ? 37.848  20.204  89.141   1.00 74.96 882  B 1 
ATOM   15629 C  CD  . LYS   B 2  882  ? 37.724  21.134  90.358   1.00 72.51 882  B 1 
ATOM   15630 C  CE  . LYS   B 2  882  ? 37.681  20.311  91.644   1.00 62.69 882  B 1 
ATOM   15631 N  NZ  . LYS   B 2  882  ? 37.451  21.130  92.862   1.00 56.67 882  B 1 
ATOM   15632 N  N   . LYS   B 2  883  ? 38.727  21.615  84.817   1.00 85.05 883  B 1 
ATOM   15633 C  CA  . LYS   B 2  883  ? 38.626  22.481  83.632   1.00 85.65 883  B 1 
ATOM   15634 C  C   . LYS   B 2  883  ? 38.243  21.698  82.378   1.00 86.97 883  B 1 
ATOM   15635 O  O   . LYS   B 2  883  ? 37.391  22.151  81.629   1.00 84.32 883  B 1 
ATOM   15636 C  CB  . LYS   B 2  883  ? 39.933  23.247  83.399   1.00 83.94 883  B 1 
ATOM   15637 C  CG  . LYS   B 2  883  ? 40.225  24.256  84.514   1.00 76.69 883  B 1 
ATOM   15638 C  CD  . LYS   B 2  883  ? 41.403  25.162  84.126   1.00 72.40 883  B 1 
ATOM   15639 C  CE  . LYS   B 2  883  ? 41.613  26.228  85.199   1.00 62.39 883  B 1 
ATOM   15640 N  NZ  . LYS   B 2  883  ? 42.466  27.343  84.724   1.00 55.02 883  B 1 
ATOM   15641 N  N   . VAL   B 2  884  ? 38.828  20.525  82.177   1.00 86.96 884  B 1 
ATOM   15642 C  CA  . VAL   B 2  884  ? 38.488  19.641  81.048   1.00 87.58 884  B 1 
ATOM   15643 C  C   . VAL   B 2  884  ? 37.048  19.147  81.185   1.00 88.42 884  B 1 
ATOM   15644 O  O   . VAL   B 2  884  ? 36.286  19.234  80.232   1.00 86.41 884  B 1 
ATOM   15645 C  CB  . VAL   B 2  884  ? 39.468  18.462  80.938   1.00 86.48 884  B 1 
ATOM   15646 C  CG1 . VAL   B 2  884  ? 39.131  17.553  79.756   1.00 77.70 884  B 1 
ATOM   15647 C  CG2 . VAL   B 2  884  ? 40.903  18.962  80.747   1.00 78.65 884  B 1 
ATOM   15648 N  N   . GLN   B 2  885  ? 36.655  18.768  82.393   1.00 87.55 885  B 1 
ATOM   15649 C  CA  . GLN   B 2  885  ? 35.267  18.383  82.681   1.00 87.99 885  B 1 
ATOM   15650 C  C   . GLN   B 2  885  ? 34.265  19.488  82.305   1.00 88.82 885  B 1 
ATOM   15651 O  O   . GLN   B 2  885  ? 33.259  19.206  81.657   1.00 86.97 885  B 1 
ATOM   15652 C  CB  . GLN   B 2  885  ? 35.170  18.034  84.177   1.00 87.30 885  B 1 
ATOM   15653 C  CG  . GLN   B 2  885  ? 33.776  17.549  84.612   1.00 83.46 885  B 1 
ATOM   15654 C  CD  . GLN   B 2  885  ? 33.436  16.141  84.144   1.00 81.34 885  B 1 
ATOM   15655 O  OE1 . GLN   B 2  885  ? 34.281  15.308  83.915   1.00 74.40 885  B 1 
ATOM   15656 N  NE2 . GLN   B 2  885  ? 32.163  15.827  84.043   1.00 71.40 885  B 1 
ATOM   15657 N  N   . LEU   B 2  886  ? 34.535  20.733  82.668   1.00 88.56 886  B 1 
ATOM   15658 C  CA  . LEU   B 2  886  ? 33.659  21.863  82.341   1.00 89.46 886  B 1 
ATOM   15659 C  C   . LEU   B 2  886  ? 33.549  22.081  80.830   1.00 90.04 886  B 1 
ATOM   15660 O  O   . LEU   B 2  886  ? 32.449  22.214  80.302   1.00 88.58 886  B 1 
ATOM   15661 C  CB  . LEU   B 2  886  ? 34.191  23.124  83.050   1.00 88.61 886  B 1 
ATOM   15662 C  CG  . LEU   B 2  886  ? 33.376  24.403  82.768   1.00 85.86 886  B 1 
ATOM   15663 C  CD1 . LEU   B 2  886  ? 31.949  24.304  83.295   1.00 76.65 886  B 1 
ATOM   15664 C  CD2 . LEU   B 2  886  ? 34.054  25.603  83.416   1.00 76.58 886  B 1 
ATOM   15665 N  N   . VAL   B 2  887  ? 34.686  22.110  80.150   1.00 89.84 887  B 1 
ATOM   15666 C  CA  . VAL   B 2  887  ? 34.732  22.340  78.701   1.00 90.23 887  B 1 
ATOM   15667 C  C   . VAL   B 2  887  ? 34.027  21.219  77.939   1.00 90.65 887  B 1 
ATOM   15668 O  O   . VAL   B 2  887  ? 33.280  21.490  77.005   1.00 88.10 887  B 1 
ATOM   15669 C  CB  . VAL   B 2  887  ? 36.189  22.511  78.246   1.00 88.98 887  B 1 
ATOM   15670 C  CG1 . VAL   B 2  887  ? 36.322  22.573  76.725   1.00 77.29 887  B 1 
ATOM   15671 C  CG2 . VAL   B 2  887  ? 36.772  23.820  78.797   1.00 77.54 887  B 1 
ATOM   15672 N  N   . GLU   B 2  888  ? 34.208  19.995  78.386   1.00 90.73 888  B 1 
ATOM   15673 C  CA  . GLU   B 2  888  ? 33.568  18.847  77.746   1.00 90.61 888  B 1 
ATOM   15674 C  C   . GLU   B 2  888  ? 32.046  18.834  77.955   1.00 91.18 888  B 1 
ATOM   15675 O  O   . GLU   B 2  888  ? 31.306  18.537  77.026   1.00 89.82 888  B 1 
ATOM   15676 C  CB  . GLU   B 2  888  ? 34.221  17.559  78.261   1.00 89.86 888  B 1 
ATOM   15677 C  CG  . GLU   B 2  888  ? 34.057  16.385  77.284   1.00 80.52 888  B 1 
ATOM   15678 C  CD  . GLU   B 2  888  ? 34.812  16.562  75.958   1.00 79.12 888  B 1 
ATOM   15679 O  OE1 . GLU   B 2  888  ? 34.645  15.693  75.077   1.00 69.24 888  B 1 
ATOM   15680 O  OE2 . GLU   B 2  888  ? 35.570  17.547  75.797   1.00 70.38 888  B 1 
ATOM   15681 N  N   . ILE   B 2  889  ? 31.571  19.233  79.129   1.00 90.86 889  B 1 
ATOM   15682 C  CA  . ILE   B 2  889  ? 30.134  19.416  79.375   1.00 91.12 889  B 1 
ATOM   15683 C  C   . ILE   B 2  889  ? 29.555  20.441  78.398   1.00 91.67 889  B 1 
ATOM   15684 O  O   . ILE   B 2  889  ? 28.511  20.190  77.798   1.00 90.20 889  B 1 
ATOM   15685 C  CB  . ILE   B 2  889  ? 29.868  19.818  80.843   1.00 90.56 889  B 1 
ATOM   15686 C  CG1 . ILE   B 2  889  ? 30.102  18.615  81.785   1.00 83.44 889  B 1 
ATOM   15687 C  CG2 . ILE   B 2  889  ? 28.431  20.347  81.040   1.00 82.37 889  B 1 
ATOM   15688 C  CD1 . ILE   B 2  889  ? 30.224  19.004  83.261   1.00 74.67 889  B 1 
ATOM   15689 N  N   . ILE   B 2  890  ? 30.235  21.570  78.208   1.00 91.70 890  B 1 
ATOM   15690 C  CA  . ILE   B 2  890  ? 29.780  22.614  77.280   1.00 91.89 890  B 1 
ATOM   15691 C  C   . ILE   B 2  890  ? 29.789  22.100  75.838   1.00 91.97 890  B 1 
ATOM   15692 O  O   . ILE   B 2  890  ? 28.810  22.287  75.115   1.00 90.21 890  B 1 
ATOM   15693 C  CB  . ILE   B 2  890  ? 30.624  23.897  77.455   1.00 91.59 890  B 1 
ATOM   15694 C  CG1 . ILE   B 2  890  ? 30.388  24.507  78.861   1.00 85.02 890  B 1 
ATOM   15695 C  CG2 . ILE   B 2  890  ? 30.280  24.934  76.371   1.00 83.08 890  B 1 
ATOM   15696 C  CD1 . ILE   B 2  890  ? 31.416  25.571  79.252   1.00 74.02 890  B 1 
ATOM   15697 N  N   . SER   B 2  891  ? 30.849  21.413  75.429   1.00 92.38 891  B 1 
ATOM   15698 C  CA  . SER   B 2  891  ? 30.964  20.847  74.078   1.00 91.95 891  B 1 
ATOM   15699 C  C   . SER   B 2  891  ? 29.835  19.859  73.774   1.00 92.15 891  B 1 
ATOM   15700 O  O   . SER   B 2  891  ? 29.158  19.976  72.751   1.00 89.87 891  B 1 
ATOM   15701 C  CB  . SER   B 2  891  ? 32.330  20.171  73.929   1.00 90.60 891  B 1 
ATOM   15702 O  OG  . SER   B 2  891  ? 32.505  19.677  72.616   1.00 77.21 891  B 1 
ATOM   15703 N  N   . ILE   B 2  892  ? 29.570  18.935  74.678   1.00 91.69 892  B 1 
ATOM   15704 C  CA  . ILE   B 2  892  ? 28.509  17.936  74.491   1.00 92.04 892  B 1 
ATOM   15705 C  C   . ILE   B 2  892  ? 27.119  18.573  74.587   1.00 92.27 892  B 1 
ATOM   15706 O  O   . ILE   B 2  892  ? 26.234  18.209  73.816   1.00 90.33 892  B 1 
ATOM   15707 C  CB  . ILE   B 2  892  ? 28.696  16.761  75.467   1.00 91.51 892  B 1 
ATOM   15708 C  CG1 . ILE   B 2  892  ? 30.025  16.043  75.139   1.00 85.64 892  B 1 
ATOM   15709 C  CG2 . ILE   B 2  892  ? 27.530  15.765  75.364   1.00 83.85 892  B 1 
ATOM   15710 C  CD1 . ILE   B 2  892  ? 30.433  15.004  76.170   1.00 74.81 892  B 1 
ATOM   15711 N  N   . ALA   B 2  893  ? 26.926  19.575  75.447   1.00 92.17 893  B 1 
ATOM   15712 C  CA  . ALA   B 2  893  ? 25.678  20.333  75.486   1.00 92.34 893  B 1 
ATOM   15713 C  C   . ALA   B 2  893  ? 25.406  21.040  74.153   1.00 92.38 893  B 1 
ATOM   15714 O  O   . ALA   B 2  893  ? 24.280  21.018  73.665   1.00 90.42 893  B 1 
ATOM   15715 C  CB  . ALA   B 2  893  ? 25.722  21.318  76.657   1.00 91.97 893  B 1 
ATOM   15716 N  N   . CYS   B 2  894  ? 26.435  21.594  73.515   1.00 92.57 894  B 1 
ATOM   15717 C  CA  . CYS   B 2  894  ? 26.319  22.158  72.168   1.00 92.36 894  B 1 
ATOM   15718 C  C   . CYS   B 2  894  ? 25.938  21.093  71.127   1.00 92.29 894  B 1 
ATOM   15719 O  O   . CYS   B 2  894  ? 25.085  21.345  70.281   1.00 89.67 894  B 1 
ATOM   15720 C  CB  . CYS   B 2  894  ? 27.624  22.860  71.784   1.00 91.67 894  B 1 
ATOM   15721 S  SG  . CYS   B 2  894  ? 27.908  24.324  72.826   1.00 83.14 894  B 1 
ATOM   15722 N  N   . GLN   B 2  895  ? 26.502  19.895  71.215   1.00 92.06 895  B 1 
ATOM   15723 C  CA  . GLN   B 2  895  ? 26.138  18.781  70.327   1.00 91.99 895  B 1 
ATOM   15724 C  C   . GLN   B 2  895  ? 24.675  18.361  70.501   1.00 92.10 895  B 1 
ATOM   15725 O  O   . GLN   B 2  895  ? 23.966  18.171  69.513   1.00 90.07 895  B 1 
ATOM   15726 C  CB  . GLN   B 2  895  ? 27.069  17.585  70.571   1.00 91.31 895  B 1 
ATOM   15727 C  CG  . GLN   B 2  895  ? 28.511  17.844  70.124   1.00 88.83 895  B 1 
ATOM   15728 C  CD  . GLN   B 2  895  ? 29.490  16.732  70.508   1.00 87.88 895  B 1 
ATOM   15729 O  OE1 . GLN   B 2  895  ? 29.145  15.584  70.726   1.00 80.15 895  B 1 
ATOM   15730 N  NE2 . GLN   B 2  895  ? 30.772  17.040  70.584   1.00 78.17 895  B 1 
ATOM   15731 N  N   . VAL   B 2  896  ? 24.193  18.273  71.731   1.00 92.58 896  B 1 
ATOM   15732 C  CA  . VAL   B 2  896  ? 22.775  18.015  72.021   1.00 92.89 896  B 1 
ATOM   15733 C  C   . VAL   B 2  896  ? 21.897  19.121  71.435   1.00 92.54 896  B 1 
ATOM   15734 O  O   . VAL   B 2  896  ? 20.898  18.823  70.784   1.00 90.34 896  B 1 
ATOM   15735 C  CB  . VAL   B 2  896  ? 22.538  17.866  73.536   1.00 92.38 896  B 1 
ATOM   15736 C  CG1 . VAL   B 2  896  ? 21.053  17.782  73.902   1.00 81.48 896  B 1 
ATOM   15737 C  CG2 . VAL   B 2  896  ? 23.199  16.596  74.068   1.00 81.11 896  B 1 
ATOM   15738 N  N   . GLY   B 2  897  ? 22.293  20.380  71.596   1.00 92.51 897  B 1 
ATOM   15739 C  CA  . GLY   B 2  897  ? 21.583  21.525  71.025   1.00 91.91 897  B 1 
ATOM   15740 C  C   . GLY   B 2  897  ? 21.477  21.477  69.500   1.00 91.90 897  B 1 
ATOM   15741 O  O   . GLY   B 2  897  ? 20.427  21.792  68.943   1.00 89.32 897  B 1 
ATOM   15742 N  N   . VAL   B 2  898  ? 22.524  21.026  68.817   1.00 91.94 898  B 1 
ATOM   15743 C  CA  . VAL   B 2  898  ? 22.502  20.835  67.356   1.00 91.70 898  B 1 
ATOM   15744 C  C   . VAL   B 2  898  ? 21.507  19.749  66.954   1.00 91.24 898  B 1 
ATOM   15745 O  O   . VAL   B 2  898  ? 20.683  19.983  66.073   1.00 88.77 898  B 1 
ATOM   15746 C  CB  . VAL   B 2  898  ? 23.908  20.541  66.808   1.00 90.49 898  B 1 
ATOM   15747 C  CG1 . VAL   B 2  898  ? 23.889  20.099  65.340   1.00 79.36 898  B 1 
ATOM   15748 C  CG2 . VAL   B 2  898  ? 24.767  21.803  66.883   1.00 79.03 898  B 1 
ATOM   15749 N  N   . PHE   B 2  899  ? 21.519  18.600  67.609   1.00 91.26 899  B 1 
ATOM   15750 C  CA  . PHE   B 2  899  ? 20.558  17.538  67.296   1.00 91.02 899  B 1 
ATOM   15751 C  C   . PHE   B 2  899  ? 19.114  17.934  67.612   1.00 90.60 899  B 1 
ATOM   15752 O  O   . PHE   B 2  899  ? 18.218  17.642  66.823   1.00 88.01 899  B 1 
ATOM   15753 C  CB  . PHE   B 2  899  ? 20.931  16.253  68.037   1.00 90.36 899  B 1 
ATOM   15754 C  CG  . PHE   B 2  899  ? 22.166  15.553  67.527   1.00 91.15 899  B 1 
ATOM   15755 C  CD1 . PHE   B 2  899  ? 22.325  15.290  66.156   1.00 83.51 899  B 1 
ATOM   15756 C  CD2 . PHE   B 2  899  ? 23.140  15.105  68.431   1.00 83.54 899  B 1 
ATOM   15757 C  CE1 . PHE   B 2  899  ? 23.456  14.597  65.696   1.00 82.29 899  B 1 
ATOM   15758 C  CE2 . PHE   B 2  899  ? 24.267  14.409  67.976   1.00 82.13 899  B 1 
ATOM   15759 C  CZ  . PHE   B 2  899  ? 24.428  14.155  66.608   1.00 88.24 899  B 1 
ATOM   15760 N  N   . ALA   B 2  900  ? 18.877  18.659  68.712   1.00 90.32 900  B 1 
ATOM   15761 C  CA  . ALA   B 2  900  ? 17.563  19.206  69.025   1.00 90.09 900  B 1 
ATOM   15762 C  C   . ALA   B 2  900  ? 17.101  20.197  67.949   1.00 89.58 900  B 1 
ATOM   15763 O  O   . ALA   B 2  900  ? 15.963  20.136  67.493   1.00 87.35 900  B 1 
ATOM   15764 C  CB  . ALA   B 2  900  ? 17.617  19.847  70.414   1.00 90.19 900  B 1 
ATOM   15765 N  N   . SER   B 2  901  ? 17.997  21.052  67.471   1.00 90.38 901  B 1 
ATOM   15766 C  CA  . SER   B 2  901  ? 17.723  21.983  66.370   1.00 89.27 901  B 1 
ATOM   15767 C  C   . SER   B 2  901  ? 17.397  21.250  65.065   1.00 88.56 901  B 1 
ATOM   15768 O  O   . SER   B 2  901  ? 16.444  21.608  64.380   1.00 85.79 901  B 1 
ATOM   15769 C  CB  . SER   B 2  901  ? 18.909  22.918  66.150   1.00 88.70 901  B 1 
ATOM   15770 O  OG  . SER   B 2  901  ? 19.232  23.620  67.324   1.00 75.96 901  B 1 
ATOM   15771 N  N   . CYS   B 2  902  ? 18.122  20.191  64.740   1.00 88.98 902  B 1 
ATOM   15772 C  CA  . CYS   B 2  902  ? 17.819  19.341  63.588   1.00 88.32 902  B 1 
ATOM   15773 C  C   . CYS   B 2  902  ? 16.439  18.682  63.705   1.00 87.51 902  B 1 
ATOM   15774 O  O   . CYS   B 2  902  ? 15.721  18.574  62.715   1.00 84.73 902  B 1 
ATOM   15775 C  CB  . CYS   B 2  902  ? 18.903  18.272  63.447   1.00 87.65 902  B 1 
ATOM   15776 S  SG  . CYS   B 2  902  ? 20.486  18.999  62.930   1.00 79.77 902  B 1 
ATOM   15777 N  N   . LEU   B 2  903  ? 16.048  18.275  64.910   1.00 88.18 903  B 1 
ATOM   15778 C  CA  . LEU   B 2  903  ? 14.730  17.695  65.147   1.00 87.64 903  B 1 
ATOM   15779 C  C   . LEU   B 2  903  ? 13.610  18.721  64.937   1.00 87.02 903  B 1 
ATOM   15780 O  O   . LEU   B 2  903  ? 12.582  18.390  64.353   1.00 83.81 903  B 1 
ATOM   15781 C  CB  . LEU   B 2  903  ? 14.684  17.098  66.564   1.00 86.91 903  B 1 
ATOM   15782 C  CG  . LEU   B 2  903  ? 13.626  15.989  66.682   1.00 81.81 903  B 1 
ATOM   15783 C  CD1 . LEU   B 2  903  ? 14.201  14.657  66.216   1.00 73.90 903  B 1 
ATOM   15784 C  CD2 . LEU   B 2  903  ? 13.158  15.823  68.121   1.00 74.05 903  B 1 
ATOM   15785 N  N   . MET   B 2  904  ? 13.820  19.971  65.348   1.00 87.80 904  B 1 
ATOM   15786 C  CA  . MET   B 2  904  ? 12.887  21.076  65.092   1.00 86.61 904  B 1 
ATOM   15787 C  C   . MET   B 2  904  ? 12.764  21.383  63.597   1.00 85.71 904  B 1 
ATOM   15788 O  O   . MET   B 2  904  ? 11.661  21.616  63.113   1.00 81.99 904  B 1 
ATOM   15789 C  CB  . MET   B 2  904  ? 13.315  22.333  65.852   1.00 85.16 904  B 1 
ATOM   15790 C  CG  . MET   B 2  904  ? 13.133  22.203  67.366   1.00 75.41 904  B 1 
ATOM   15791 S  SD  . MET   B 2  904  ? 13.521  23.715  68.297   1.00 69.33 904  B 1 
ATOM   15792 C  CE  . MET   B 2  904  ? 12.052  24.701  67.936   1.00 59.48 904  B 1 
ATOM   15793 N  N   . LEU   B 2  905  ? 13.863  21.332  62.848   1.00 85.33 905  B 1 
ATOM   15794 C  CA  . LEU   B 2  905  ? 13.860  21.540  61.393   1.00 83.54 905  B 1 
ATOM   15795 C  C   . LEU   B 2  905  ? 13.064  20.479  60.625   1.00 82.65 905  B 1 
ATOM   15796 O  O   . LEU   B 2  905  ? 12.571  20.760  59.533   1.00 78.44 905  B 1 
ATOM   15797 C  CB  . LEU   B 2  905  ? 15.305  21.559  60.881   1.00 82.02 905  B 1 
ATOM   15798 C  CG  . LEU   B 2  905  ? 16.080  22.841  61.210   1.00 79.75 905  B 1 
ATOM   15799 C  CD1 . LEU   B 2  905  ? 17.566  22.620  60.942   1.00 72.45 905  B 1 
ATOM   15800 C  CD2 . LEU   B 2  905  ? 15.613  24.008  60.351   1.00 73.61 905  B 1 
ATOM   15801 N  N   . LEU   B 2  906  ? 12.936  19.277  61.173   1.00 83.53 906  B 1 
ATOM   15802 C  CA  . LEU   B 2  906  ? 12.118  18.202  60.604   1.00 82.49 906  B 1 
ATOM   15803 C  C   . LEU   B 2  906  ? 10.630  18.314  60.940   1.00 81.40 906  B 1 
ATOM   15804 O  O   . LEU   B 2  906  ? 9.834   17.529  60.413   1.00 75.85 906  B 1 
ATOM   15805 C  CB  . LEU   B 2  906  ? 12.660  16.851  61.086   1.00 80.76 906  B 1 
ATOM   15806 C  CG  . LEU   B 2  906  ? 13.971  16.417  60.418   1.00 78.33 906  B 1 
ATOM   15807 C  CD1 . LEU   B 2  906  ? 14.482  15.178  61.141   1.00 71.21 906  B 1 
ATOM   15808 C  CD2 . LEU   B 2  906  ? 13.773  16.054  58.952   1.00 71.54 906  B 1 
ATOM   15809 N  N   . ALA   B 2  907  ? 10.245  19.233  61.813   1.00 80.62 907  B 1 
ATOM   15810 C  CA  . ALA   B 2  907  ? 8.843   19.483  62.090   1.00 78.43 907  B 1 
ATOM   15811 C  C   . ALA   B 2  907  ? 8.160   20.022  60.829   1.00 76.82 907  B 1 
ATOM   15812 O  O   . ALA   B 2  907  ? 8.720   20.817  60.077   1.00 70.22 907  B 1 
ATOM   15813 C  CB  . ALA   B 2  907  ? 8.705   20.423  63.287   1.00 75.03 907  B 1 
ATOM   15814 N  N   . LYS   B 2  908  ? 6.922   19.566  60.572   1.00 71.65 908  B 1 
ATOM   15815 C  CA  . LYS   B 2  908  ? 6.112   20.079  59.467   1.00 68.39 908  B 1 
ATOM   15816 C  C   . LYS   B 2  908  ? 5.842   21.569  59.659   1.00 68.19 908  B 1 
ATOM   15817 O  O   . LYS   B 2  908  ? 5.745   22.032  60.790   1.00 60.66 908  B 1 
ATOM   15818 C  CB  . LYS   B 2  908  ? 4.800   19.293  59.332   1.00 62.12 908  B 1 
ATOM   15819 C  CG  . LYS   B 2  908  ? 5.022   17.883  58.762   1.00 55.70 908  B 1 
ATOM   15820 C  CD  . LYS   B 2  908  ? 3.676   17.205  58.501   1.00 48.97 908  B 1 
ATOM   15821 C  CE  . LYS   B 2  908  ? 3.862   15.842  57.831   1.00 41.44 908  B 1 
ATOM   15822 N  NZ  . LYS   B 2  908  ? 2.566   15.202  57.512   1.00 36.26 908  B 1 
ATOM   15823 N  N   . ASP   B 2  909  ? 5.716   22.278  58.543   1.00 67.19 909  B 1 
ATOM   15824 C  CA  . ASP   B 2  909  ? 5.379   23.705  58.490   1.00 65.77 909  B 1 
ATOM   15825 C  C   . ASP   B 2  909  ? 6.352   24.622  59.245   1.00 67.76 909  B 1 
ATOM   15826 O  O   . ASP   B 2  909  ? 5.983   25.695  59.719   1.00 60.67 909  B 1 
ATOM   15827 C  CB  . ASP   B 2  909  ? 3.900   23.915  58.848   1.00 57.95 909  B 1 
ATOM   15828 C  CG  . ASP   B 2  909  ? 2.976   23.027  58.011   1.00 51.72 909  B 1 
ATOM   15829 O  OD1 . ASP   B 2  909  ? 3.304   22.807  56.824   1.00 44.25 909  B 1 
ATOM   15830 O  OD2 . ASP   B 2  909  ? 1.985   22.525  58.572   1.00 44.23 909  B 1 
ATOM   15831 N  N   . PHE   B 2  910  ? 7.630   24.223  59.349   1.00 70.21 910  B 1 
ATOM   15832 C  CA  . PHE   B 2  910  ? 8.643   25.067  59.971   1.00 70.37 910  B 1 
ATOM   15833 C  C   . PHE   B 2  910  ? 8.876   26.333  59.129   1.00 71.50 910  B 1 
ATOM   15834 O  O   . PHE   B 2  910  ? 9.324   26.235  57.981   1.00 67.13 910  B 1 
ATOM   15835 C  CB  . PHE   B 2  910  ? 9.926   24.275  60.203   1.00 66.63 910  B 1 
ATOM   15836 C  CG  . PHE   B 2  910  ? 10.826  24.953  61.207   1.00 66.31 910  B 1 
ATOM   15837 C  CD1 . PHE   B 2  910  ? 11.831  25.843  60.792   1.00 60.92 910  B 1 
ATOM   15838 C  CD2 . PHE   B 2  910  ? 10.616  24.738  62.583   1.00 60.09 910  B 1 
ATOM   15839 C  CE1 . PHE   B 2  910  ? 12.618  26.507  61.747   1.00 56.94 910  B 1 
ATOM   15840 C  CE2 . PHE   B 2  910  ? 11.400  25.398  63.534   1.00 57.69 910  B 1 
ATOM   15841 C  CZ  . PHE   B 2  910  ? 12.401  26.284  63.121   1.00 59.29 910  B 1 
ATOM   15842 N  N   . PRO   B 2  911  ? 8.595   27.530  59.664   1.00 73.20 911  B 1 
ATOM   15843 C  CA  . PRO   B 2  911  ? 8.684   28.764  58.893   1.00 73.89 911  B 1 
ATOM   15844 C  C   . PRO   B 2  911  ? 10.120  29.051  58.461   1.00 75.50 911  B 1 
ATOM   15845 O  O   . PRO   B 2  911  ? 11.055  28.945  59.257   1.00 70.94 911  B 1 
ATOM   15846 C  CB  . PRO   B 2  911  ? 8.142   29.879  59.795   1.00 69.90 911  B 1 
ATOM   15847 C  CG  . PRO   B 2  911  ? 7.373   29.150  60.888   1.00 67.81 911  B 1 
ATOM   15848 C  CD  . PRO   B 2  911  ? 8.072   27.807  60.987   1.00 69.78 911  B 1 
ATOM   15849 N  N   . GLU   B 2  912  ? 10.300  29.525  57.235   1.00 73.00 912  B 1 
ATOM   15850 C  CA  . GLU   B 2  912  ? 11.632  29.814  56.685   1.00 73.19 912  B 1 
ATOM   15851 C  C   . GLU   B 2  912  ? 12.399  30.872  57.501   1.00 74.87 912  B 1 
ATOM   15852 O  O   . GLU   B 2  912  ? 13.601  30.737  57.746   1.00 71.08 912  B 1 
ATOM   15853 C  CB  . GLU   B 2  912  ? 11.456  30.232  55.222   1.00 68.49 912  B 1 
ATOM   15854 C  CG  . GLU   B 2  912  ? 12.793  30.351  54.479   1.00 60.82 912  B 1 
ATOM   15855 C  CD  . GLU   B 2  912  ? 12.588  30.390  52.959   1.00 55.92 912  B 1 
ATOM   15856 O  OE1 . GLU   B 2  912  ? 13.369  29.703  52.259   1.00 50.22 912  B 1 
ATOM   15857 O  OE2 . GLU   B 2  912  ? 11.619  31.010  52.488   1.00 49.93 912  B 1 
ATOM   15858 N  N   . ALA   B 2  913  ? 11.702  31.886  58.021   1.00 73.71 913  B 1 
ATOM   15859 C  CA  . ALA   B 2  913  ? 12.281  32.894  58.907   1.00 75.52 913  B 1 
ATOM   15860 C  C   . ALA   B 2  913  ? 12.809  32.286  60.221   1.00 78.24 913  B 1 
ATOM   15861 O  O   . ALA   B 2  913  ? 13.887  32.651  60.695   1.00 74.00 913  B 1 
ATOM   15862 C  CB  . ALA   B 2  913  ? 11.212  33.958  59.179   1.00 71.98 913  B 1 
ATOM   15863 N  N   . SER   B 2  914  ? 12.090  31.333  60.781   1.00 76.74 914  B 1 
ATOM   15864 C  CA  . SER   B 2  914  ? 12.518  30.600  61.974   1.00 78.09 914  B 1 
ATOM   15865 C  C   . SER   B 2  914  ? 13.696  29.683  61.667   1.00 80.72 914  B 1 
ATOM   15866 O  O   . SER   B 2  914  ? 14.621  29.590  62.466   1.00 76.65 914  B 1 
ATOM   15867 C  CB  . SER   B 2  914  ? 11.359  29.794  62.556   1.00 73.90 914  B 1 
ATOM   15868 O  OG  . SER   B 2  914  ? 10.265  30.643  62.844   1.00 64.50 914  B 1 
ATOM   15869 N  N   . GLY   B 2  915  ? 13.731  29.099  60.488   1.00 77.54 915  B 1 
ATOM   15870 C  CA  . GLY   B 2  915  ? 14.860  28.309  60.004   1.00 78.43 915  B 1 
ATOM   15871 C  C   . GLY   B 2  915  ? 16.164  29.101  59.967   1.00 81.42 915  B 1 
ATOM   15872 O  O   . GLY   B 2  915  ? 17.195  28.622  60.435   1.00 78.88 915  B 1 
ATOM   15873 N  N   . LYS   B 2  916  ? 16.118  30.350  59.500   1.00 80.52 916  B 1 
ATOM   15874 C  CA  . LYS   B 2  916  ? 17.297  31.225  59.505   1.00 82.03 916  B 1 
ATOM   15875 C  C   . LYS   B 2  916  ? 17.798  31.515  60.924   1.00 84.18 916  B 1 
ATOM   15876 O  O   . LYS   B 2  916  ? 18.994  31.406  61.184   1.00 81.70 916  B 1 
ATOM   15877 C  CB  . LYS   B 2  916  ? 16.992  32.512  58.726   1.00 79.05 916  B 1 
ATOM   15878 C  CG  . LYS   B 2  916  ? 18.274  33.322  58.503   1.00 71.98 916  B 1 
ATOM   15879 C  CD  . LYS   B 2  916  ? 18.042  34.550  57.622   1.00 67.08 916  B 1 
ATOM   15880 C  CE  . LYS   B 2  916  ? 19.392  35.238  57.409   1.00 59.61 916  B 1 
ATOM   15881 N  NZ  . LYS   B 2  916  ? 19.317  36.398  56.497   1.00 53.29 916  B 1 
ATOM   15882 N  N   . LYS   B 2  917  ? 16.891  31.835  61.860   1.00 82.98 917  B 1 
ATOM   15883 C  CA  . LYS   B 2  917  ? 17.241  32.044  63.276   1.00 84.86 917  B 1 
ATOM   15884 C  C   . LYS   B 2  917  ? 17.850  30.787  63.894   1.00 86.20 917  B 1 
ATOM   15885 O  O   . LYS   B 2  917  ? 18.867  30.874  64.578   1.00 84.23 917  B 1 
ATOM   15886 C  CB  . LYS   B 2  917  ? 16.012  32.485  64.074   1.00 83.42 917  B 1 
ATOM   15887 C  CG  . LYS   B 2  917  ? 15.546  33.907  63.734   1.00 76.37 917  B 1 
ATOM   15888 C  CD  . LYS   B 2  917  ? 14.337  34.286  64.596   1.00 71.62 917  B 1 
ATOM   15889 C  CE  . LYS   B 2  917  ? 13.852  35.704  64.275   1.00 61.38 917  B 1 
ATOM   15890 N  NZ  . LYS   B 2  917  ? 12.696  36.108  65.115   1.00 53.76 917  B 1 
ATOM   15891 N  N   . LEU   B 2  918  ? 17.273  29.636  63.612   1.00 84.51 918  B 1 
ATOM   15892 C  CA  . LEU   B 2  918  ? 17.782  28.359  64.090   1.00 86.31 918  B 1 
ATOM   15893 C  C   . LEU   B 2  918  ? 19.168  28.046  63.514   1.00 87.76 918  B 1 
ATOM   15894 O  O   . LEU   B 2  918  ? 20.032  27.564  64.232   1.00 85.56 918  B 1 
ATOM   15895 C  CB  . LEU   B 2  918  ? 16.761  27.265  63.749   1.00 84.44 918  B 1 
ATOM   15896 C  CG  . LEU   B 2  918  ? 16.954  25.990  64.584   1.00 80.27 918  B 1 
ATOM   15897 C  CD1 . LEU   B 2  918  ? 16.507  26.197  66.032   1.00 72.07 918  B 1 
ATOM   15898 C  CD2 . LEU   B 2  918  ? 16.116  24.869  63.996   1.00 72.66 918  B 1 
ATOM   15899 N  N   . GLY   B 2  919  ? 19.416  28.395  62.267   1.00 85.65 919  B 1 
ATOM   15900 C  CA  . GLY   B 2  919  ? 20.732  28.280  61.643   1.00 86.25 919  B 1 
ATOM   15901 C  C   . GLY   B 2  919  ? 21.796  29.111  62.351   1.00 88.04 919  B 1 
ATOM   15902 O  O   . GLY   B 2  919  ? 22.870  28.603  62.663   1.00 86.36 919  B 1 
ATOM   15903 N  N   . ILE   B 2  920  ? 21.474  30.361  62.692   1.00 87.88 920  B 1 
ATOM   15904 C  CA  . ILE   B 2  920  ? 22.371  31.223  63.478   1.00 88.85 920  B 1 
ATOM   15905 C  C   . ILE   B 2  920  ? 22.623  30.614  64.860   1.00 90.06 920  B 1 
ATOM   15906 O  O   . ILE   B 2  920  ? 23.767  30.568  65.307   1.00 88.75 920  B 1 
ATOM   15907 C  CB  . ILE   B 2  920  ? 21.809  32.656  63.573   1.00 87.53 920  B 1 
ATOM   15908 C  CG1 . ILE   B 2  920  ? 21.778  33.313  62.172   1.00 79.82 920  B 1 
ATOM   15909 C  CG2 . ILE   B 2  920  ? 22.649  33.514  64.537   1.00 76.48 920  B 1 
ATOM   15910 C  CD1 . ILE   B 2  920  ? 20.947  34.596  62.106   1.00 67.62 920  B 1 
ATOM   15911 N  N   . PHE   B 2  921  ? 21.583  30.094  65.522   1.00 89.05 921  B 1 
ATOM   15912 C  CA  . PHE   B 2  921  ? 21.727  29.410  66.809   1.00 90.40 921  B 1 
ATOM   15913 C  C   . PHE   B 2  921  ? 22.677  28.210  66.726   1.00 91.34 921  B 1 
ATOM   15914 O  O   . PHE   B 2  921  ? 23.563  28.071  67.567   1.00 89.77 921  B 1 
ATOM   15915 C  CB  . PHE   B 2  921  ? 20.339  29.001  67.315   1.00 89.64 921  B 1 
ATOM   15916 C  CG  . PHE   B 2  921  ? 20.368  28.242  68.618   1.00 89.30 921  B 1 
ATOM   15917 C  CD1 . PHE   B 2  921  ? 20.103  26.861  68.647   1.00 81.23 921  B 1 
ATOM   15918 C  CD2 . PHE   B 2  921  ? 20.682  28.910  69.814   1.00 81.21 921  B 1 
ATOM   15919 C  CE1 . PHE   B 2  921  ? 20.135  26.163  69.866   1.00 80.59 921  B 1 
ATOM   15920 C  CE2 . PHE   B 2  921  ? 20.717  28.216  71.029   1.00 79.37 921  B 1 
ATOM   15921 C  CZ  . PHE   B 2  921  ? 20.439  26.845  71.057   1.00 84.18 921  B 1 
ATOM   15922 N  N   . MET   B 2  922  ? 22.579  27.399  65.690   1.00 89.38 922  B 1 
ATOM   15923 C  CA  . MET   B 2  922  ? 23.485  26.264  65.466   1.00 90.07 922  B 1 
ATOM   15924 C  C   . MET   B 2  922  ? 24.938  26.710  65.231   1.00 90.73 922  B 1 
ATOM   15925 O  O   . MET   B 2  922  ? 25.862  26.088  65.749   1.00 89.29 922  B 1 
ATOM   15926 C  CB  . MET   B 2  922  ? 22.987  25.432  64.281   1.00 89.01 922  B 1 
ATOM   15927 C  CG  . MET   B 2  922  ? 21.664  24.715  64.567   1.00 85.24 922  B 1 
ATOM   15928 S  SD  . MET   B 2  922  ? 20.939  23.881  63.123   1.00 81.96 922  B 1 
ATOM   15929 C  CE  . MET   B 2  922  ? 22.058  22.467  62.989   1.00 72.08 922  B 1 
ATOM   15930 N  N   . VAL   B 2  923  ? 25.155  27.806  64.512   1.00 90.58 923  B 1 
ATOM   15931 C  CA  . VAL   B 2  923  ? 26.490  28.406  64.329   1.00 91.14 923  B 1 
ATOM   15932 C  C   . VAL   B 2  923  ? 27.058  28.900  65.662   1.00 91.43 923  B 1 
ATOM   15933 O  O   . VAL   B 2  923  ? 28.227  28.663  65.962   1.00 89.96 923  B 1 
ATOM   15934 C  CB  . VAL   B 2  923  ? 26.438  29.549  63.297   1.00 90.33 923  B 1 
ATOM   15935 C  CG1 . VAL   B 2  923  ? 27.750  30.330  63.223   1.00 80.33 923  B 1 
ATOM   15936 C  CG2 . VAL   B 2  923  ? 26.155  29.013  61.894   1.00 80.98 923  B 1 
ATOM   15937 N  N   . VAL   B 2  924  ? 26.234  29.547  66.493   1.00 91.87 924  B 1 
ATOM   15938 C  CA  . VAL   B 2  924  ? 26.641  30.006  67.829   1.00 92.25 924  B 1 
ATOM   15939 C  C   . VAL   B 2  924  ? 27.010  28.828  68.731   1.00 92.15 924  B 1 
ATOM   15940 O  O   . VAL   B 2  924  ? 28.028  28.892  69.412   1.00 90.69 924  B 1 
ATOM   15941 C  CB  . VAL   B 2  924  ? 25.545  30.890  68.455   1.00 91.78 924  B 1 
ATOM   15942 C  CG1 . VAL   B 2  924  ? 25.819  31.219  69.921   1.00 81.73 924  B 1 
ATOM   15943 C  CG2 . VAL   B 2  924  ? 25.442  32.224  67.713   1.00 81.46 924  B 1 
ATOM   15944 N  N   . LEU   B 2  925  ? 26.252  27.741  68.706   1.00 91.64 925  B 1 
ATOM   15945 C  CA  . LEU   B 2  925  ? 26.579  26.520  69.458   1.00 91.66 925  B 1 
ATOM   15946 C  C   . LEU   B 2  925  ? 27.946  25.953  69.066   1.00 91.83 925  B 1 
ATOM   15947 O  O   . LEU   B 2  925  ? 28.744  25.606  69.938   1.00 89.87 925  B 1 
ATOM   15948 C  CB  . LEU   B 2  925  ? 25.488  25.457  69.242   1.00 90.62 925  B 1 
ATOM   15949 C  CG  . LEU   B 2  925  ? 24.143  25.733  69.936   1.00 88.50 925  B 1 
ATOM   15950 C  CD1 . LEU   B 2  925  ? 23.146  24.648  69.526   1.00 79.54 925  B 1 
ATOM   15951 C  CD2 . LEU   B 2  925  ? 24.263  25.728  71.452   1.00 80.27 925  B 1 
ATOM   15952 N  N   . PHE   B 2  926  ? 28.249  25.907  67.772   1.00 91.44 926  B 1 
ATOM   15953 C  CA  . PHE   B 2  926  ? 29.572  25.499  67.296   1.00 91.36 926  B 1 
ATOM   15954 C  C   . PHE   B 2  926  ? 30.676  26.405  67.852   1.00 91.82 926  B 1 
ATOM   15955 O  O   . PHE   B 2  926  ? 31.665  25.912  68.402   1.00 90.63 926  B 1 
ATOM   15956 C  CB  . PHE   B 2  926  ? 29.594  25.482  65.766   1.00 91.20 926  B 1 
ATOM   15957 C  CG  . PHE   B 2  926  ? 30.982  25.287  65.197   1.00 91.83 926  B 1 
ATOM   15958 C  CD1 . PHE   B 2  926  ? 31.724  26.392  64.730   1.00 84.02 926  B 1 
ATOM   15959 C  CD2 . PHE   B 2  926  ? 31.579  24.016  65.208   1.00 84.83 926  B 1 
ATOM   15960 C  CE1 . PHE   B 2  926  ? 33.040  26.220  64.273   1.00 84.26 926  B 1 
ATOM   15961 C  CE2 . PHE   B 2  926  ? 32.896  23.843  64.754   1.00 83.81 926  B 1 
ATOM   15962 C  CZ  . PHE   B 2  926  ? 33.627  24.942  64.288   1.00 88.72 926  B 1 
ATOM   15963 N  N   . LEU   B 2  927  ? 30.497  27.725  67.760   1.00 91.72 927  B 1 
ATOM   15964 C  CA  . LEU   B 2  927  ? 31.476  28.710  68.224   1.00 91.79 927  B 1 
ATOM   15965 C  C   . LEU   B 2  927  ? 31.719  28.626  69.727   1.00 92.09 927  B 1 
ATOM   15966 O  O   . LEU   B 2  927  ? 32.873  28.637  70.145   1.00 90.59 927  B 1 
ATOM   15967 C  CB  . LEU   B 2  927  ? 31.006  30.121  67.844   1.00 90.55 927  B 1 
ATOM   15968 C  CG  . LEU   B 2  927  ? 31.260  30.495  66.377   1.00 84.40 927  B 1 
ATOM   15969 C  CD1 . LEU   B 2  927  ? 30.573  31.826  66.088   1.00 74.67 927  B 1 
ATOM   15970 C  CD2 . LEU   B 2  927  ? 32.749  30.638  66.088   1.00 75.08 927  B 1 
ATOM   15971 N  N   . ILE   B 2  928  ? 30.667  28.505  70.537   1.00 92.49 928  B 1 
ATOM   15972 C  CA  . ILE   B 2  928  ? 30.795  28.400  71.996   1.00 92.55 928  B 1 
ATOM   15973 C  C   . ILE   B 2  928  ? 31.650  27.190  72.365   1.00 92.36 928  B 1 
ATOM   15974 O  O   . ILE   B 2  928  ? 32.633  27.329  73.096   1.00 90.33 928  B 1 
ATOM   15975 C  CB  . ILE   B 2  928  ? 29.408  28.361  72.671   1.00 91.81 928  B 1 
ATOM   15976 C  CG1 . ILE   B 2  928  ? 28.707  29.734  72.547   1.00 82.82 928  B 1 
ATOM   15977 C  CG2 . ILE   B 2  928  ? 29.529  27.978  74.158   1.00 80.08 928  B 1 
ATOM   15978 C  CD1 . ILE   B 2  928  ? 27.223  29.706  72.926   1.00 70.39 928  B 1 
ATOM   15979 N  N   . GLY   B 2  929  ? 31.330  26.027  71.830   1.00 90.96 929  B 1 
ATOM   15980 C  CA  . GLY   B 2  929  ? 32.103  24.809  72.082   1.00 90.59 929  B 1 
ATOM   15981 C  C   . GLY   B 2  929  ? 33.561  24.946  71.641   1.00 91.42 929  B 1 
ATOM   15982 O  O   . GLY   B 2  929  ? 34.481  24.655  72.405   1.00 88.76 929  B 1 
ATOM   15983 N  N   . PHE   B 2  930  ? 33.785  25.464  70.440   1.00 91.20 930  B 1 
ATOM   15984 C  CA  . PHE   B 2  930  ? 35.124  25.640  69.873   1.00 91.56 930  B 1 
ATOM   15985 C  C   . PHE   B 2  930  ? 35.977  26.639  70.664   1.00 91.84 930  B 1 
ATOM   15986 O  O   . PHE   B 2  930  ? 37.122  26.339  70.995   1.00 90.17 930  B 1 
ATOM   15987 C  CB  . PHE   B 2  930  ? 34.996  26.067  68.411   1.00 91.00 930  B 1 
ATOM   15988 C  CG  . PHE   B 2  930  ? 36.328  26.248  67.729   1.00 92.01 930  B 1 
ATOM   15989 C  CD1 . PHE   B 2  930  ? 36.837  27.535  67.477   1.00 84.02 930  B 1 
ATOM   15990 C  CD2 . PHE   B 2  930  ? 37.091  25.121  67.372   1.00 84.63 930  B 1 
ATOM   15991 C  CE1 . PHE   B 2  930  ? 38.088  27.692  66.863   1.00 84.24 930  B 1 
ATOM   15992 C  CE2 . PHE   B 2  930  ? 38.341  25.276  66.761   1.00 83.79 930  B 1 
ATOM   15993 C  CZ  . PHE   B 2  930  ? 38.840  26.560  66.503   1.00 88.87 930  B 1 
ATOM   15994 N  N   . ILE   B 2  931  ? 35.424  27.799  71.010   1.00 92.37 931  B 1 
ATOM   15995 C  CA  . ILE   B 2  931  ? 36.128  28.833  71.780   1.00 92.39 931  B 1 
ATOM   15996 C  C   . ILE   B 2  931  ? 36.512  28.301  73.157   1.00 92.04 931  B 1 
ATOM   15997 O  O   . ILE   B 2  931  ? 37.656  28.465  73.577   1.00 90.41 931  B 1 
ATOM   15998 C  CB  . ILE   B 2  931  ? 35.280  30.123  71.866   1.00 91.88 931  B 1 
ATOM   15999 C  CG1 . ILE   B 2  931  ? 35.193  30.799  70.479   1.00 84.42 931  B 1 
ATOM   16000 C  CG2 . ILE   B 2  931  ? 35.866  31.110  72.891   1.00 82.80 931  B 1 
ATOM   16001 C  CD1 . ILE   B 2  931  ? 34.127  31.897  70.393   1.00 73.34 931  B 1 
ATOM   16002 N  N   . MET   B 2  932  ? 35.604  27.622  73.850   1.00 91.87 932  B 1 
ATOM   16003 C  CA  . MET   B 2  932  ? 35.880  27.059  75.177   1.00 91.24 932  B 1 
ATOM   16004 C  C   . MET   B 2  932  ? 36.983  25.995  75.140   1.00 91.34 932  B 1 
ATOM   16005 O  O   . MET   B 2  932  ? 37.885  26.011  75.977   1.00 89.03 932  B 1 
ATOM   16006 C  CB  . MET   B 2  932  ? 34.588  26.485  75.773   1.00 89.90 932  B 1 
ATOM   16007 C  CG  . MET   B 2  932  ? 33.593  27.584  76.181   1.00 80.89 932  B 1 
ATOM   16008 S  SD  . MET   B 2  932  ? 34.175  28.724  77.483   1.00 72.74 932  B 1 
ATOM   16009 C  CE  . MET   B 2  932  ? 34.207  27.619  78.905   1.00 61.37 932  B 1 
ATOM   16010 N  N   . LEU   B 2  933  ? 36.962  25.127  74.154   1.00 91.45 933  B 1 
ATOM   16011 C  CA  . LEU   B 2  933  ? 38.017  24.131  73.937   1.00 91.25 933  B 1 
ATOM   16012 C  C   . LEU   B 2  933  ? 39.367  24.798  73.653   1.00 91.45 933  B 1 
ATOM   16013 O  O   . LEU   B 2  933  ? 40.373  24.439  74.267   1.00 89.23 933  B 1 
ATOM   16014 C  CB  . LEU   B 2  933  ? 37.606  23.200  72.784   1.00 90.55 933  B 1 
ATOM   16015 C  CG  . LEU   B 2  933  ? 36.526  22.175  73.170   1.00 88.79 933  B 1 
ATOM   16016 C  CD1 . LEU   B 2  933  ? 35.890  21.584  71.917   1.00 79.37 933  B 1 
ATOM   16017 C  CD2 . LEU   B 2  933  ? 37.119  21.029  73.980   1.00 80.82 933  B 1 
ATOM   16018 N  N   . MET   B 2  934  ? 39.390  25.805  72.784   1.00 90.97 934  B 1 
ATOM   16019 C  CA  . MET   B 2  934  ? 40.609  26.536  72.440   1.00 91.22 934  B 1 
ATOM   16020 C  C   . MET   B 2  934  ? 41.169  27.343  73.607   1.00 91.25 934  B 1 
ATOM   16021 O  O   . MET   B 2  934  ? 42.375  27.304  73.849   1.00 89.78 934  B 1 
ATOM   16022 C  CB  . MET   B 2  934  ? 40.354  27.440  71.226   1.00 90.82 934  B 1 
ATOM   16023 C  CG  . MET   B 2  934  ? 40.384  26.627  69.931   1.00 84.38 934  B 1 
ATOM   16024 S  SD  . MET   B 2  934  ? 42.037  25.956  69.579   1.00 82.58 934  B 1 
ATOM   16025 C  CE  . MET   B 2  934  ? 41.584  24.691  68.385   1.00 72.76 934  B 1 
ATOM   16026 N  N   . CYS   B 2  935  ? 40.331  28.023  74.381   1.00 91.90 935  B 1 
ATOM   16027 C  CA  . CYS   B 2  935  ? 40.773  28.744  75.576   1.00 91.76 935  B 1 
ATOM   16028 C  C   . CYS   B 2  935  ? 41.437  27.803  76.587   1.00 91.35 935  B 1 
ATOM   16029 O  O   . CYS   B 2  935  ? 42.476  28.134  77.155   1.00 89.06 935  B 1 
ATOM   16030 C  CB  . CYS   B 2  935  ? 39.580  29.459  76.216   1.00 90.97 935  B 1 
ATOM   16031 S  SG  . CYS   B 2  935  ? 39.088  30.899  75.229   1.00 78.16 935  B 1 
ATOM   16032 N  N   . ASN   B 2  936  ? 40.870  26.631  76.789   1.00 91.01 936  B 1 
ATOM   16033 C  CA  . ASN   B 2  936  ? 41.473  25.635  77.674   1.00 90.15 936  B 1 
ATOM   16034 C  C   . ASN   B 2  936  ? 42.794  25.092  77.121   1.00 89.78 936  B 1 
ATOM   16035 O  O   . ASN   B 2  936  ? 43.751  24.936  77.878   1.00 87.27 936  B 1 
ATOM   16036 C  CB  . ASN   B 2  936  ? 40.460  24.514  77.935   1.00 89.11 936  B 1 
ATOM   16037 C  CG  . ASN   B 2  936  ? 41.009  23.520  78.938   1.00 86.09 936  B 1 
ATOM   16038 O  OD1 . ASN   B 2  936  ? 41.175  23.809  80.110   1.00 74.99 936  B 1 
ATOM   16039 N  ND2 . ASN   B 2  936  ? 41.327  22.330  78.495   1.00 75.65 936  B 1 
ATOM   16040 N  N   . GLU   B 2  937  ? 42.889  24.858  75.824   1.00 90.06 937  B 1 
ATOM   16041 C  CA  . GLU   B 2  937  ? 44.113  24.365  75.189   1.00 89.97 937  B 1 
ATOM   16042 C  C   . GLU   B 2  937  ? 45.252  25.387  75.277   1.00 90.08 937  B 1 
ATOM   16043 O  O   . GLU   B 2  937  ? 46.350  25.048  75.719   1.00 88.27 937  B 1 
ATOM   16044 C  CB  . GLU   B 2  937  ? 43.825  23.975  73.730   1.00 89.19 937  B 1 
ATOM   16045 C  CG  . GLU   B 2  937  ? 45.033  23.370  72.998   1.00 83.72 937  B 1 
ATOM   16046 C  CD  . GLU   B 2  937  ? 45.605  22.082  73.623   1.00 82.21 937  B 1 
ATOM   16047 O  OE1 . GLU   B 2  937  ? 46.749  21.719  73.280   1.00 71.84 937  B 1 
ATOM   16048 O  OE2 . GLU   B 2  937  ? 44.922  21.437  74.450   1.00 73.51 937  B 1 
ATOM   16049 N  N   . TRP   B 2  938  ? 45.008  26.649  74.974   1.00 90.17 938  B 1 
ATOM   16050 C  CA  . TRP   B 2  938  ? 46.004  27.717  75.114   1.00 90.32 938  B 1 
ATOM   16051 C  C   . TRP   B 2  938  ? 46.449  27.910  76.565   1.00 89.70 938  B 1 
ATOM   16052 O  O   . TRP   B 2  938  ? 47.634  28.114  76.835   1.00 86.32 938  B 1 
ATOM   16053 C  CB  . TRP   B 2  938  ? 45.460  29.014  74.517   1.00 89.74 938  B 1 
ATOM   16054 C  CG  . TRP   B 2  938  ? 45.613  29.090  73.037   1.00 89.32 938  B 1 
ATOM   16055 C  CD1 . TRP   B 2  938  ? 44.655  28.876  72.120   1.00 81.33 938  B 1 
ATOM   16056 C  CD2 . TRP   B 2  938  ? 46.837  29.367  72.287   1.00 85.50 938  B 1 
ATOM   16057 N  NE1 . TRP   B 2  938  ? 45.190  29.013  70.843   1.00 81.39 938  B 1 
ATOM   16058 C  CE2 . TRP   B 2  938  ? 46.523  29.312  70.903   1.00 84.02 938  B 1 
ATOM   16059 C  CE3 . TRP   B 2  938  ? 48.159  29.669  72.651   1.00 82.41 938  B 1 
ATOM   16060 C  CZ2 . TRP   B 2  938  ? 47.492  29.547  69.906   1.00 83.76 938  B 1 
ATOM   16061 C  CZ3 . TRP   B 2  938  ? 49.144  29.902  71.663   1.00 77.48 938  B 1 
ATOM   16062 C  CH2 . TRP   B 2  938  ? 48.802  29.839  70.308   1.00 78.44 938  B 1 
ATOM   16063 N  N   . TYR   B 2  939  ? 45.526  27.789  77.522   1.00 90.12 939  B 1 
ATOM   16064 C  CA  . TYR   B 2  939  ? 45.878  27.822  78.939   1.00 89.01 939  B 1 
ATOM   16065 C  C   . TYR   B 2  939  ? 46.750  26.621  79.344   1.00 88.50 939  B 1 
ATOM   16066 O  O   . TYR   B 2  939  ? 47.702  26.783  80.111   1.00 86.72 939  B 1 
ATOM   16067 C  CB  . TYR   B 2  939  ? 44.601  27.880  79.770   1.00 88.06 939  B 1 
ATOM   16068 C  CG  . TYR   B 2  939  ? 44.869  27.938  81.254   1.00 84.85 939  B 1 
ATOM   16069 C  CD1 . TYR   B 2  939  ? 44.810  26.767  82.034   1.00 76.51 939  B 1 
ATOM   16070 C  CD2 . TYR   B 2  939  ? 45.224  29.165  81.854   1.00 75.64 939  B 1 
ATOM   16071 C  CE1 . TYR   B 2  939  ? 45.085  26.833  83.413   1.00 71.81 939  B 1 
ATOM   16072 C  CE2 . TYR   B 2  939  ? 45.498  29.236  83.227   1.00 71.36 939  B 1 
ATOM   16073 C  CZ  . TYR   B 2  939  ? 45.422  28.070  84.003   1.00 74.73 939  B 1 
ATOM   16074 O  OH  . TYR   B 2  939  ? 45.683  28.135  85.351   1.00 75.60 939  B 1 
ATOM   16075 N  N   . SER   B 2  940  ? 46.472  25.449  78.807   1.00 89.42 940  B 1 
ATOM   16076 C  CA  . SER   B 2  940  ? 47.282  24.251  79.024   1.00 88.77 940  B 1 
ATOM   16077 C  C   . SER   B 2  940  ? 48.686  24.404  78.431   1.00 88.64 940  B 1 
ATOM   16078 O  O   . SER   B 2  940  ? 49.676  24.168  79.126   1.00 86.26 940  B 1 
ATOM   16079 C  CB  . SER   B 2  940  ? 46.575  23.034  78.426   1.00 87.41 940  B 1 
ATOM   16080 O  OG  . SER   B 2  940  ? 47.309  21.870  78.731   1.00 71.61 940  B 1 
ATOM   16081 N  N   . LEU   B 2  941  ? 48.786  24.903  77.201   1.00 88.26 941  B 1 
ATOM   16082 C  CA  . LEU   B 2  941  ? 50.065  25.194  76.541   1.00 88.28 941  B 1 
ATOM   16083 C  C   . LEU   B 2  941  ? 50.893  26.218  77.327   1.00 88.22 941  B 1 
ATOM   16084 O  O   . LEU   B 2  941  ? 52.095  26.023  77.529   1.00 86.53 941  B 1 
ATOM   16085 C  CB  . LEU   B 2  941  ? 49.803  25.713  75.119   1.00 88.06 941  B 1 
ATOM   16086 C  CG  . LEU   B 2  941  ? 49.257  24.663  74.133   1.00 86.30 941  B 1 
ATOM   16087 C  CD1 . LEU   B 2  941  ? 48.898  25.342  72.815   1.00 77.96 941  B 1 
ATOM   16088 C  CD2 . LEU   B 2  941  ? 50.278  23.569  73.842   1.00 78.64 941  B 1 
ATOM   16089 N  N   . TYR   B 2  942  ? 50.253  27.271  77.844   1.00 89.04 942  B 1 
ATOM   16090 C  CA  . TYR   B 2  942  ? 50.901  28.257  78.708   1.00 88.51 942  B 1 
ATOM   16091 C  C   . TYR   B 2  942  ? 51.441  27.624  79.996   1.00 88.10 942  B 1 
ATOM   16092 O  O   . TYR   B 2  942  ? 52.597  27.849  80.363   1.00 86.73 942  B 1 
ATOM   16093 C  CB  . TYR   B 2  942  ? 49.902  29.373  79.021   1.00 88.24 942  B 1 
ATOM   16094 C  CG  . TYR   B 2  942  ? 50.391  30.370  80.049   1.00 87.32 942  B 1 
ATOM   16095 C  CD1 . TYR   B 2  942  ? 49.902  30.334  81.370   1.00 80.26 942  B 1 
ATOM   16096 C  CD2 . TYR   B 2  942  ? 51.341  31.341  79.677   1.00 80.85 942  B 1 
ATOM   16097 C  CE1 . TYR   B 2  942  ? 50.344  31.290  82.305   1.00 79.38 942  B 1 
ATOM   16098 C  CE2 . TYR   B 2  942  ? 51.782  32.293  80.609   1.00 79.18 942  B 1 
ATOM   16099 C  CZ  . TYR   B 2  942  ? 51.274  32.274  81.917   1.00 82.86 942  B 1 
ATOM   16100 O  OH  . TYR   B 2  942  ? 51.690  33.218  82.823   1.00 81.92 942  B 1 
ATOM   16101 N  N   . LYS   B 2  943  ? 50.658  26.805  80.659   1.00 87.54 943  B 1 
ATOM   16102 C  CA  . LYS   B 2  943  ? 51.098  26.081  81.855   1.00 85.98 943  B 1 
ATOM   16103 C  C   . LYS   B 2  943  ? 52.243  25.121  81.562   1.00 85.37 943  B 1 
ATOM   16104 O  O   . LYS   B 2  943  ? 53.195  25.055  82.334   1.00 82.04 943  B 1 
ATOM   16105 C  CB  . LYS   B 2  943  ? 49.928  25.314  82.482   1.00 84.37 943  B 1 
ATOM   16106 C  CG  . LYS   B 2  943  ? 49.389  26.015  83.730   1.00 75.91 943  B 1 
ATOM   16107 C  CD  . LYS   B 2  943  ? 48.491  25.059  84.511   1.00 70.85 943  B 1 
ATOM   16108 C  CE  . LYS   B 2  943  ? 48.171  25.642  85.888   1.00 60.88 943  B 1 
ATOM   16109 N  NZ  . LYS   B 2  943  ? 47.505  24.645  86.765   1.00 54.64 943  B 1 
ATOM   16110 N  N   . GLN   B 2  944  ? 52.171  24.393  80.456   1.00 86.75 944  B 1 
ATOM   16111 C  CA  . GLN   B 2  944  ? 53.205  23.436  80.077   1.00 85.67 944  B 1 
ATOM   16112 C  C   . GLN   B 2  944  ? 54.524  24.139  79.737   1.00 85.53 944  B 1 
ATOM   16113 O  O   . GLN   B 2  944  ? 55.588  23.682  80.149   1.00 83.46 944  B 1 
ATOM   16114 C  CB  . GLN   B 2  944  ? 52.677  22.571  78.936   1.00 84.61 944  B 1 
ATOM   16115 C  CG  . GLN   B 2  944  ? 53.569  21.349  78.716   1.00 76.58 944  B 1 
ATOM   16116 C  CD  . GLN   B 2  944  ? 52.899  20.270  77.863   1.00 71.27 944  B 1 
ATOM   16117 O  OE1 . GLN   B 2  944  ? 51.786  20.399  77.395   1.00 63.64 944  B 1 
ATOM   16118 N  NE2 . GLN   B 2  944  ? 53.559  19.153  77.658   1.00 60.67 944  B 1 
ATOM   16119 N  N   . THR   B 2  945  ? 54.461  25.292  79.104   1.00 86.41 945  B 1 
ATOM   16120 C  CA  . THR   B 2  945  ? 55.652  26.124  78.853   1.00 86.20 945  B 1 
ATOM   16121 C  C   . THR   B 2  945  ? 56.305  26.570  80.162   1.00 85.71 945  B 1 
ATOM   16122 O  O   . THR   B 2  945  ? 57.523  26.485  80.294   1.00 83.22 945  B 1 
ATOM   16123 C  CB  . THR   B 2  945  ? 55.313  27.345  77.993   1.00 86.38 945  B 1 
ATOM   16124 O  OG1 . THR   B 2  945  ? 54.645  26.961  76.814   1.00 72.19 945  B 1 
ATOM   16125 C  CG2 . THR   B 2  945  ? 56.565  28.098  77.553   1.00 72.13 945  B 1 
ATOM   16126 N  N   . LYS   B 2  946  ? 55.513  26.967  81.157   1.00 85.18 946  B 1 
ATOM   16127 C  CA  . LYS   B 2  946  ? 56.044  27.268  82.497   1.00 84.07 946  B 1 
ATOM   16128 C  C   . LYS   B 2  946  ? 56.705  26.060  83.168   1.00 82.90 946  B 1 
ATOM   16129 O  O   . LYS   B 2  946  ? 57.692  26.232  83.881   1.00 78.60 946  B 1 
ATOM   16130 C  CB  . LYS   B 2  946  ? 54.936  27.804  83.406   1.00 83.28 946  B 1 
ATOM   16131 C  CG  . LYS   B 2  946  ? 54.566  29.253  83.092   1.00 78.42 946  B 1 
ATOM   16132 C  CD  . LYS   B 2  946  ? 53.553  29.760  84.122   1.00 77.77 946  B 1 
ATOM   16133 C  CE  . LYS   B 2  946  ? 53.355  31.258  83.941   1.00 69.89 946  B 1 
ATOM   16134 N  NZ  . LYS   B 2  946  ? 52.488  31.847  84.987   1.00 64.18 946  B 1 
ATOM   16135 N  N   . ARG   B 2  947  ? 56.221  24.860  82.967   1.00 83.82 947  B 1 
ATOM   16136 C  CA  . ARG   B 2  947  ? 56.804  23.630  83.526   1.00 82.11 947  B 1 
ATOM   16137 C  C   . ARG   B 2  947  ? 58.156  23.250  82.916   1.00 81.04 947  B 1 
ATOM   16138 O  O   . ARG   B 2  947  ? 58.867  22.457  83.518   1.00 76.26 947  B 1 
ATOM   16139 C  CB  . ARG   B 2  947  ? 55.833  22.457  83.371   1.00 80.27 947  B 1 
ATOM   16140 C  CG  . ARG   B 2  947  ? 54.631  22.523  84.318   1.00 75.30 947  B 1 
ATOM   16141 C  CD  . ARG   B 2  947  ? 53.722  21.337  84.007   1.00 73.92 947  B 1 
ATOM   16142 N  NE  . ARG   B 2  947  ? 52.533  21.298  84.879   1.00 68.14 947  B 1 
ATOM   16143 C  CZ  . ARG   B 2  947  ? 51.439  20.601  84.631   1.00 63.58 947  B 1 
ATOM   16144 N  NH1 . ARG   B 2  947  ? 51.313  19.859  83.565   1.00 58.64 947  B 1 
ATOM   16145 N  NH2 . ARG   B 2  947  ? 50.449  20.629  85.458   1.00 57.23 947  B 1 
ATOM   16146 N  N   . LEU   B 2  948  ? 58.535  23.794  81.770   1.00 80.85 948  B 1 
ATOM   16147 C  CA  . LEU   B 2  948  ? 59.871  23.581  81.201   1.00 79.59 948  B 1 
ATOM   16148 C  C   . LEU   B 2  948  ? 60.980  24.199  82.065   1.00 79.16 948  B 1 
ATOM   16149 O  O   . LEU   B 2  948  ? 62.082  23.658  82.116   1.00 72.61 948  B 1 
ATOM   16150 C  CB  . LEU   B 2  948  ? 59.944  24.152  79.777   1.00 77.69 948  B 1 
ATOM   16151 C  CG  . LEU   B 2  948  ? 59.021  23.481  78.745   1.00 77.57 948  B 1 
ATOM   16152 C  CD1 . LEU   B 2  948  ? 59.163  24.193  77.402   1.00 71.56 948  B 1 
ATOM   16153 C  CD2 . LEU   B 2  948  ? 59.366  22.011  78.532   1.00 71.81 948  B 1 
ATOM   16154 N  N   . ASP   B 2  949  ? 60.691  25.277  82.759   1.00 78.91 949  B 1 
ATOM   16155 C  CA  . ASP   B 2  949  ? 61.573  25.837  83.778   1.00 76.91 949  B 1 
ATOM   16156 C  C   . ASP   B 2  949  ? 61.262  25.181  85.130   1.00 76.67 949  B 1 
ATOM   16157 O  O   . ASP   B 2  949  ? 60.312  25.547  85.826   1.00 70.96 949  B 1 
ATOM   16158 C  CB  . ASP   B 2  949  ? 61.425  27.360  83.811   1.00 73.39 949  B 1 
ATOM   16159 C  CG  . ASP   B 2  949  ? 62.311  28.037  84.853   1.00 68.74 949  B 1 
ATOM   16160 O  OD1 . ASP   B 2  949  ? 63.110  27.352  85.521   1.00 61.59 949  B 1 
ATOM   16161 O  OD2 . ASP   B 2  949  ? 62.168  29.266  84.997   1.00 62.56 949  B 1 
ATOM   16162 N  N   . GLN   B 2  950  ? 62.079  24.223  85.542   1.00 76.90 950  B 1 
ATOM   16163 C  CA  . GLN   B 2  950  ? 61.900  23.520  86.813   1.00 74.86 950  B 1 
ATOM   16164 C  C   . GLN   B 2  950  ? 62.386  24.314  88.034   1.00 75.22 950  B 1 
ATOM   16165 O  O   . GLN   B 2  950  ? 62.072  23.933  89.163   1.00 68.54 950  B 1 
ATOM   16166 C  CB  . GLN   B 2  950  ? 62.579  22.154  86.763   1.00 69.27 950  B 1 
ATOM   16167 C  CG  . GLN   B 2  950  ? 61.885  21.227  85.761   1.00 63.91 950  B 1 
ATOM   16168 C  CD  . GLN   B 2  950  ? 62.184  19.751  86.004   1.00 60.85 950  B 1 
ATOM   16169 O  OE1 . GLN   B 2  950  ? 63.020  19.357  86.796   1.00 55.46 950  B 1 
ATOM   16170 N  NE2 . GLN   B 2  950  ? 61.473  18.873  85.330   1.00 54.60 950  B 1 
ATOM   16171 N  N   . ILE   B 2  951  ? 63.126  25.393  87.819   1.00 76.39 951  B 1 
ATOM   16172 C  CA  . ILE   B 2  951  ? 63.704  26.185  88.909   1.00 75.46 951  B 1 
ATOM   16173 C  C   . ILE   B 2  951  ? 62.707  27.256  89.361   1.00 76.69 951  B 1 
ATOM   16174 O  O   . ILE   B 2  951  ? 62.225  27.217  90.494   1.00 69.66 951  B 1 
ATOM   16175 C  CB  . ILE   B 2  951  ? 65.071  26.784  88.499   1.00 70.78 951  B 1 
ATOM   16176 C  CG1 . ILE   B 2  951  ? 66.034  25.689  87.973   1.00 63.40 951  B 1 
ATOM   16177 C  CG2 . ILE   B 2  951  ? 65.693  27.515  89.705   1.00 61.05 951  B 1 
ATOM   16178 C  CD1 . ILE   B 2  951  ? 67.348  26.249  87.415   1.00 55.52 951  B 1 
ATOM   16179 N  N   . ASN   B 2  952  ? 62.379  28.172  88.455   1.00 76.50 952  B 1 
ATOM   16180 C  CA  . ASN   B 2  952  ? 61.542  29.338  88.774   1.00 75.88 952  B 1 
ATOM   16181 C  C   . ASN   B 2  952  ? 60.092  29.224  88.280   1.00 77.15 952  B 1 
ATOM   16182 O  O   . ASN   B 2  952  ? 59.246  30.045  88.639   1.00 69.17 952  B 1 
ATOM   16183 C  CB  . ASN   B 2  952  ? 62.225  30.592  88.213   1.00 70.99 952  B 1 
ATOM   16184 C  CG  . ASN   B 2  952  ? 63.557  30.886  88.879   1.00 65.00 952  B 1 
ATOM   16185 O  OD1 . ASN   B 2  952  ? 63.766  30.616  90.035   1.00 58.40 952  B 1 
ATOM   16186 N  ND2 . ASN   B 2  952  ? 64.476  31.473  88.152   1.00 57.36 952  B 1 
ATOM   16187 N  N   . ARG   B 2  953  ? 59.814  28.268  87.436   1.00 77.36 953  B 1 
ATOM   16188 C  CA  . ARG   B 2  953  ? 58.512  28.128  86.741   1.00 77.32 953  B 1 
ATOM   16189 C  C   . ARG   B 2  953  ? 58.027  29.439  86.091   1.00 78.94 953  B 1 
ATOM   16190 O  O   . ARG   B 2  953  ? 56.835  29.741  86.058   1.00 70.13 953  B 1 
ATOM   16191 C  CB  . ARG   B 2  953  ? 57.472  27.475  87.653   1.00 71.15 953  B 1 
ATOM   16192 C  CG  . ARG   B 2  953  ? 57.866  26.055  88.080   1.00 66.18 953  B 1 
ATOM   16193 C  CD  . ARG   B 2  953  ? 56.709  25.390  88.828   1.00 62.52 953  B 1 
ATOM   16194 N  NE  . ARG   B 2  953  ? 57.026  23.987  89.142   1.00 57.00 953  B 1 
ATOM   16195 C  CZ  . ARG   B 2  953  ? 56.168  23.050  89.527   1.00 51.60 953  B 1 
ATOM   16196 N  NH1 . ARG   B 2  953  ? 54.911  23.302  89.746   1.00 49.06 953  B 1 
ATOM   16197 N  NH2 . ARG   B 2  953  ? 56.572  21.824  89.696   1.00 47.46 953  B 1 
ATOM   16198 N  N   . SER   B 2  954  ? 58.958  30.220  85.568   1.00 79.84 954  B 1 
ATOM   16199 C  CA  . SER   B 2  954  ? 58.665  31.460  84.849   1.00 81.48 954  B 1 
ATOM   16200 C  C   . SER   B 2  954  ? 58.343  31.181  83.380   1.00 83.49 954  B 1 
ATOM   16201 O  O   . SER   B 2  954  ? 59.019  30.391  82.718   1.00 77.87 954  B 1 
ATOM   16202 C  CB  . SER   B 2  954  ? 59.847  32.422  84.953   1.00 76.33 954  B 1 
ATOM   16203 O  OG  . SER   B 2  954  ? 59.599  33.580  84.177   1.00 65.77 954  B 1 
ATOM   16204 N  N   . PHE   B 2  955  ? 57.354  31.896  82.847   1.00 81.78 955  B 1 
ATOM   16205 C  CA  . PHE   B 2  955  ? 57.010  31.776  81.427   1.00 83.09 955  B 1 
ATOM   16206 C  C   . PHE   B 2  955  ? 58.162  32.181  80.504   1.00 84.35 955  B 1 
ATOM   16207 O  O   . PHE   B 2  955  ? 58.420  31.494  79.518   1.00 81.17 955  B 1 
ATOM   16208 C  CB  . PHE   B 2  955  ? 55.770  32.619  81.132   1.00 80.92 955  B 1 
ATOM   16209 C  CG  . PHE   B 2  955  ? 55.333  32.539  79.686   1.00 81.32 955  B 1 
ATOM   16210 C  CD1 . PHE   B 2  955  ? 55.544  33.616  78.806   1.00 72.76 955  B 1 
ATOM   16211 C  CD2 . PHE   B 2  955  ? 54.749  31.353  79.194   1.00 72.57 955  B 1 
ATOM   16212 C  CE1 . PHE   B 2  955  ? 55.158  33.517  77.461   1.00 70.89 955  B 1 
ATOM   16213 C  CE2 . PHE   B 2  955  ? 54.367  31.253  77.852   1.00 70.58 955  B 1 
ATOM   16214 C  CZ  . PHE   B 2  955  ? 54.566  32.335  76.985   1.00 76.85 955  B 1 
ATOM   16215 N  N   . LEU   B 2  956  ? 58.891  33.243  80.833   1.00 84.74 956  B 1 
ATOM   16216 C  CA  . LEU   B 2  956  ? 60.041  33.692  80.042   1.00 84.99 956  B 1 
ATOM   16217 C  C   . LEU   B 2  956  ? 61.188  32.673  80.073   1.00 85.25 956  B 1 
ATOM   16218 O  O   . LEU   B 2  956  ? 61.789  32.398  79.035   1.00 82.38 956  B 1 
ATOM   16219 C  CB  . LEU   B 2  956  ? 60.519  35.056  80.570   1.00 83.32 956  B 1 
ATOM   16220 C  CG  . LEU   B 2  956  ? 59.611  36.232  80.158   1.00 75.27 956  B 1 
ATOM   16221 C  CD1 . LEU   B 2  956  ? 59.940  37.460  80.997   1.00 66.04 956  B 1 
ATOM   16222 C  CD2 . LEU   B 2  956  ? 59.795  36.593  78.683   1.00 66.29 956  B 1 
ATOM   16223 N  N   . SER   B 2  957  ? 61.461  32.102  81.231   1.00 83.31 957  B 1 
ATOM   16224 C  CA  . SER   B 2  957  ? 62.458  31.037  81.378   1.00 82.88 957  B 1 
ATOM   16225 C  C   . SER   B 2  957  ? 62.031  29.769  80.637   1.00 84.19 957  B 1 
ATOM   16226 O  O   . SER   B 2  957  ? 62.806  29.210  79.862   1.00 80.25 957  B 1 
ATOM   16227 C  CB  . SER   B 2  957  ? 62.685  30.761  82.864   1.00 79.77 957  B 1 
ATOM   16228 O  OG  . SER   B 2  957  ? 63.742  29.859  83.033   1.00 67.31 957  B 1 
ATOM   16229 N  N   . GLY   B 2  958  ? 60.782  29.399  80.771   1.00 82.44 958  B 1 
ATOM   16230 C  CA  . GLY   B 2  958  ? 60.189  28.298  80.010   1.00 82.39 958  B 1 
ATOM   16231 C  C   . GLY   B 2  958  ? 60.254  28.521  78.499   1.00 84.29 958  B 1 
ATOM   16232 O  O   . GLY   B 2  958  ? 60.623  27.614  77.751   1.00 82.05 958  B 1 
ATOM   16233 N  N   . LEU   B 2  959  ? 59.997  29.735  78.020   1.00 84.56 959  B 1 
ATOM   16234 C  CA  . LEU   B 2  959  ? 60.120  30.086  76.603   1.00 85.32 959  B 1 
ATOM   16235 C  C   . LEU   B 2  959  ? 61.572  29.972  76.110   1.00 85.45 959  B 1 
ATOM   16236 O  O   . LEU   B 2  959  ? 61.819  29.486  75.012   1.00 83.57 959  B 1 
ATOM   16237 C  CB  . LEU   B 2  959  ? 59.577  31.510  76.389   1.00 84.76 959  B 1 
ATOM   16238 C  CG  . LEU   B 2  959  ? 59.263  31.805  74.912   1.00 79.10 959  B 1 
ATOM   16239 C  CD1 . LEU   B 2  959  ? 57.920  31.209  74.506   1.00 70.25 959  B 1 
ATOM   16240 C  CD2 . LEU   B 2  959  ? 59.216  33.303  74.658   1.00 71.05 959  B 1 
ATOM   16241 N  N   . LYS   B 2  960  ? 62.547  30.371  76.950   1.00 85.38 960  B 1 
ATOM   16242 C  CA  . LYS   B 2  960  ? 63.970  30.194  76.653   1.00 84.56 960  B 1 
ATOM   16243 C  C   . LYS   B 2  960  ? 64.326  28.707  76.551   1.00 84.28 960  B 1 
ATOM   16244 O  O   . LYS   B 2  960  ? 64.979  28.303  75.589   1.00 82.02 960  B 1 
ATOM   16245 C  CB  . LYS   B 2  960  ? 64.807  30.927  77.712   1.00 83.41 960  B 1 
ATOM   16246 C  CG  . LYS   B 2  960  ? 66.299  30.979  77.359   1.00 72.99 960  B 1 
ATOM   16247 C  CD  . LYS   B 2  960  ? 67.092  31.696  78.456   1.00 67.63 960  B 1 
ATOM   16248 C  CE  . LYS   B 2  960  ? 68.590  31.722  78.124   1.00 57.29 960  B 1 
ATOM   16249 N  NZ  . LYS   B 2  960  ? 69.396  32.319  79.217   1.00 50.70 960  B 1 
ATOM   16250 N  N   . MET   B 2  961  ? 63.861  27.896  77.490   1.00 83.45 961  B 1 
ATOM   16251 C  CA  . MET   B 2  961  ? 64.030  26.438  77.457   1.00 82.76 961  B 1 
ATOM   16252 C  C   . MET   B 2  961  ? 63.369  25.803  76.224   1.00 83.73 961  B 1 
ATOM   16253 O  O   . MET   B 2  961  ? 63.969  24.933  75.594   1.00 81.14 961  B 1 
ATOM   16254 C  CB  . MET   B 2  961  ? 63.471  25.810  78.740   1.00 80.42 961  B 1 
ATOM   16255 C  CG  . MET   B 2  961  ? 64.349  26.098  79.958   1.00 75.18 961  B 1 
ATOM   16256 S  SD  . MET   B 2  961  ? 66.039  25.417  79.857   1.00 70.72 961  B 1 
ATOM   16257 C  CE  . MET   B 2  961  ? 65.684  23.648  79.959   1.00 61.75 961  B 1 
ATOM   16258 N  N   . PHE   B 2  962  ? 62.181  26.273  75.822   1.00 83.29 962  B 1 
ATOM   16259 C  CA  . PHE   B 2  962  ? 61.505  25.846  74.594   1.00 84.26 962  B 1 
ATOM   16260 C  C   . PHE   B 2  962  ? 62.365  26.088  73.348   1.00 84.68 962  B 1 
ATOM   16261 O  O   . PHE   B 2  962  ? 62.557  25.179  72.542   1.00 83.29 962  B 1 
ATOM   16262 C  CB  . PHE   B 2  962  ? 60.160  26.571  74.495   1.00 84.74 962  B 1 
ATOM   16263 C  CG  . PHE   B 2  962  ? 59.454  26.381  73.175   1.00 85.83 962  B 1 
ATOM   16264 C  CD1 . PHE   B 2  962  ? 59.421  27.416  72.220   1.00 77.72 962  B 1 
ATOM   16265 C  CD2 . PHE   B 2  962  ? 58.840  25.153  72.881   1.00 78.72 962  B 1 
ATOM   16266 C  CE1 . PHE   B 2  962  ? 58.762  27.228  70.996   1.00 78.09 962  B 1 
ATOM   16267 C  CE2 . PHE   B 2  962  ? 58.185  24.964  71.659   1.00 77.66 962  B 1 
ATOM   16268 C  CZ  . PHE   B 2  962  ? 58.137  26.003  70.720   1.00 82.18 962  B 1 
ATOM   16269 N  N   . ILE   B 2  963  ? 62.960  27.280  73.226   1.00 85.70 963  B 1 
ATOM   16270 C  CA  . ILE   B 2  963  ? 63.848  27.615  72.105   1.00 85.51 963  B 1 
ATOM   16271 C  C   . ILE   B 2  963  ? 65.115  26.751  72.140   1.00 85.02 963  B 1 
ATOM   16272 O  O   . ILE   B 2  963  ? 65.531  26.237  71.104   1.00 83.50 963  B 1 
ATOM   16273 C  CB  . ILE   B 2  963  ? 64.178  29.126  72.106   1.00 85.47 963  B 1 
ATOM   16274 C  CG1 . ILE   B 2  963  ? 62.900  29.960  71.832   1.00 78.44 963  B 1 
ATOM   16275 C  CG2 . ILE   B 2  963  ? 65.241  29.453  71.047   1.00 75.33 963  B 1 
ATOM   16276 C  CD1 . ILE   B 2  963  ? 63.055  31.450  72.152   1.00 66.57 963  B 1 
ATOM   16277 N  N   . ILE   B 2  964  ? 65.708  26.531  73.326   1.00 84.26 964  B 1 
ATOM   16278 C  CA  . ILE   B 2  964  ? 66.870  25.648  73.493   1.00 83.01 964  B 1 
ATOM   16279 C  C   . ILE   B 2  964  ? 66.521  24.211  73.088   1.00 83.00 964  B 1 
ATOM   16280 O  O   . ILE   B 2  964  ? 67.294  23.575  72.372   1.00 80.02 964  B 1 
ATOM   16281 C  CB  . ILE   B 2  964  ? 67.414  25.729  74.936   1.00 81.33 964  B 1 
ATOM   16282 C  CG1 . ILE   B 2  964  ? 68.042  27.119  75.203   1.00 74.83 964  B 1 
ATOM   16283 C  CG2 . ILE   B 2  964  ? 68.470  24.638  75.192   1.00 72.86 964  B 1 
ATOM   16284 C  CD1 . ILE   B 2  964  ? 68.301  27.414  76.681   1.00 66.78 964  B 1 
ATOM   16285 N  N   . GLY   B 2  965  ? 65.363  23.713  73.476   1.00 82.68 965  B 1 
ATOM   16286 C  CA  . GLY   B 2  965  ? 64.875  22.383  73.101   1.00 81.02 965  B 1 
ATOM   16287 C  C   . GLY   B 2  965  ? 64.736  22.200  71.590   1.00 81.63 965  B 1 
ATOM   16288 O  O   . GLY   B 2  965  ? 65.162  21.180  71.045   1.00 78.82 965  B 1 
ATOM   16289 N  N   . LEU   B 2  966  ? 64.226  23.206  70.889   1.00 82.82 966  B 1 
ATOM   16290 C  CA  . LEU   B 2  966  ? 64.165  23.199  69.421   1.00 83.22 966  B 1 
ATOM   16291 C  C   . LEU   B 2  966  ? 65.558  23.319  68.785   1.00 83.07 966  B 1 
ATOM   16292 O  O   . LEU   B 2  966  ? 65.888  22.563  67.873   1.00 80.48 966  B 1 
ATOM   16293 C  CB  . LEU   B 2  966  ? 63.245  24.333  68.939   1.00 82.10 966  B 1 
ATOM   16294 C  CG  . LEU   B 2  966  ? 61.743  24.112  69.213   1.00 80.00 966  B 1 
ATOM   16295 C  CD1 . LEU   B 2  966  ? 60.970  25.360  68.789   1.00 72.62 966  B 1 
ATOM   16296 C  CD2 . LEU   B 2  966  ? 61.183  22.923  68.436   1.00 73.18 966  B 1 
ATOM   16297 N  N   . ALA   B 2  967  ? 66.412  24.208  69.290   1.00 84.02 967  B 1 
ATOM   16298 C  CA  . ALA   B 2  967  ? 67.777  24.372  68.791   1.00 82.90 967  B 1 
ATOM   16299 C  C   . ALA   B 2  967  ? 68.613  23.099  68.980   1.00 82.14 967  B 1 
ATOM   16300 O  O   . ALA   B 2  967  ? 69.420  22.752  68.122   1.00 79.10 967  B 1 
ATOM   16301 C  CB  . ALA   B 2  967  ? 68.405  25.583  69.489   1.00 81.88 967  B 1 
ATOM   16302 N  N   . ALA   B 2  968  ? 68.370  22.334  70.043   1.00 81.04 968  B 1 
ATOM   16303 C  CA  . ALA   B 2  968  ? 69.034  21.058  70.300   1.00 78.84 968  B 1 
ATOM   16304 C  C   . ALA   B 2  968  ? 68.773  19.996  69.224   1.00 78.48 968  B 1 
ATOM   16305 O  O   . ALA   B 2  968  ? 69.571  19.072  69.074   1.00 74.20 968  B 1 
ATOM   16306 C  CB  . ALA   B 2  968  ? 68.603  20.549  71.677   1.00 75.84 968  B 1 
ATOM   16307 N  N   . LEU   B 2  969  ? 67.710  20.118  68.470   1.00 79.49 969  B 1 
ATOM   16308 C  CA  . LEU   B 2  969  ? 67.458  19.224  67.331   1.00 78.21 969  B 1 
ATOM   16309 C  C   . LEU   B 2  969  ? 68.423  19.477  66.166   1.00 77.73 969  B 1 
ATOM   16310 O  O   . LEU   B 2  969  ? 68.775  18.530  65.467   1.00 72.83 969  B 1 
ATOM   16311 C  CB  . LEU   B 2  969  ? 66.006  19.385  66.860   1.00 76.00 969  B 1 
ATOM   16312 C  CG  . LEU   B 2  969  ? 64.968  18.824  67.842   1.00 73.20 969  B 1 
ATOM   16313 C  CD1 . LEU   B 2  969  ? 63.581  19.319  67.453   1.00 67.00 969  B 1 
ATOM   16314 C  CD2 . LEU   B 2  969  ? 64.955  17.295  67.816   1.00 67.44 969  B 1 
ATOM   16315 N  N   . ILE   B 2  970  ? 68.866  20.699  65.993   1.00 80.36 970  B 1 
ATOM   16316 C  CA  . ILE   B 2  970  ? 69.709  21.122  64.869   1.00 79.24 970  B 1 
ATOM   16317 C  C   . ILE   B 2  970  ? 71.183  21.160  65.281   1.00 78.47 970  B 1 
ATOM   16318 O  O   . ILE   B 2  970  ? 72.032  20.545  64.638   1.00 73.72 970  B 1 
ATOM   16319 C  CB  . ILE   B 2  970  ? 69.212  22.478  64.309   1.00 76.64 970  B 1 
ATOM   16320 C  CG1 . ILE   B 2  970  ? 67.703  22.419  63.940   1.00 69.25 970  B 1 
ATOM   16321 C  CG2 . ILE   B 2  970  ? 70.045  22.864  63.076   1.00 65.73 970  B 1 
ATOM   16322 C  CD1 . ILE   B 2  970  ? 67.109  23.781  63.555   1.00 59.95 970  B 1 
ATOM   16323 N  N   . LEU   B 2  971  ? 71.491  21.819  66.386   1.00 77.57 971  B 1 
ATOM   16324 C  CA  . LEU   B 2  971  ? 72.851  22.063  66.864   1.00 77.05 971  B 1 
ATOM   16325 C  C   . LEU   B 2  971  ? 73.451  20.838  67.579   1.00 77.13 971  B 1 
ATOM   16326 O  O   . LEU   B 2  971  ? 72.724  20.016  68.140   1.00 72.65 971  B 1 
ATOM   16327 C  CB  . LEU   B 2  971  ? 72.847  23.311  67.763   1.00 73.95 971  B 1 
ATOM   16328 C  CG  . LEU   B 2  971  ? 72.488  24.621  67.033   1.00 69.24 971  B 1 
ATOM   16329 C  CD1 . LEU   B 2  971  ? 72.353  25.749  68.040   1.00 62.64 971  B 1 
ATOM   16330 C  CD2 . LEU   B 2  971  ? 73.540  25.017  66.003   1.00 63.22 971  B 1 
ATOM   16331 N  N   . PRO   B 2  972  ? 74.788  20.698  67.612   1.00 72.84 972  B 1 
ATOM   16332 C  CA  . PRO   B 2  972  ? 75.457  19.600  68.302   1.00 71.50 972  B 1 
ATOM   16333 C  C   . PRO   B 2  972  ? 75.253  19.681  69.822   1.00 72.18 972  B 1 
ATOM   16334 O  O   . PRO   B 2  972  ? 75.236  20.753  70.430   1.00 67.17 972  B 1 
ATOM   16335 C  CB  . PRO   B 2  972  ? 76.929  19.676  67.878   1.00 67.16 972  B 1 
ATOM   16336 C  CG  . PRO   B 2  972  ? 77.121  21.129  67.475   1.00 65.15 972  B 1 
ATOM   16337 C  CD  . PRO   B 2  972  ? 75.772  21.525  66.910   1.00 67.74 972  B 1 
ATOM   16338 N  N   . GLN   B 2  973  ? 75.161  18.513  70.442   1.00 71.81 973  B 1 
ATOM   16339 C  CA  . GLN   B 2  973  ? 74.748  18.357  71.841   1.00 69.53 973  B 1 
ATOM   16340 C  C   . GLN   B 2  973  ? 75.645  19.109  72.846   1.00 70.01 973  B 1 
ATOM   16341 O  O   . GLN   B 2  973  ? 75.139  19.669  73.822   1.00 64.23 973  B 1 
ATOM   16342 C  CB  . GLN   B 2  973  ? 74.712  16.855  72.146   1.00 63.79 973  B 1 
ATOM   16343 C  CG  . GLN   B 2  973  ? 73.809  16.499  73.333   1.00 58.39 973  B 1 
ATOM   16344 C  CD  . GLN   B 2  973  ? 73.734  14.985  73.563   1.00 54.84 973  B 1 
ATOM   16345 O  OE1 . GLN   B 2  973  ? 74.558  14.225  73.107   1.00 50.44 973  B 1 
ATOM   16346 N  NE2 . GLN   B 2  973  ? 72.753  14.500  74.284   1.00 48.43 973  B 1 
ATOM   16347 N  N   . LYS   B 2  974  ? 76.973  19.172  72.599   1.00 71.67 974  B 1 
ATOM   16348 C  CA  . LYS   B 2  974  ? 77.930  19.890  73.459   1.00 71.17 974  B 1 
ATOM   16349 C  C   . LYS   B 2  974  ? 77.611  21.383  73.567   1.00 72.01 974  B 1 
ATOM   16350 O  O   . LYS   B 2  974  ? 77.611  21.928  74.669   1.00 66.85 974  B 1 
ATOM   16351 C  CB  . LYS   B 2  974  ? 79.371  19.696  72.957   1.00 66.99 974  B 1 
ATOM   16352 C  CG  . LYS   B 2  974  ? 79.920  18.283  73.219   1.00 60.20 974  B 1 
ATOM   16353 C  CD  . LYS   B 2  974  ? 81.403  18.193  72.813   1.00 54.10 974  B 1 
ATOM   16354 C  CE  . LYS   B 2  974  ? 81.981  16.809  73.123   1.00 46.64 974  B 1 
ATOM   16355 N  NZ  . LYS   B 2  974  ? 83.411  16.680  72.723   1.00 40.78 974  B 1 
ATOM   16356 N  N   . MET   B 2  975  ? 77.307  22.041  72.476   1.00 71.77 975  B 1 
ATOM   16357 C  CA  . MET   B 2  975  ? 76.976  23.473  72.470   1.00 71.65 975  B 1 
ATOM   16358 C  C   . MET   B 2  975  ? 75.658  23.780  73.186   1.00 72.86 975  B 1 
ATOM   16359 O  O   . MET   B 2  975  ? 75.493  24.868  73.740   1.00 68.26 975  B 1 
ATOM   16360 C  CB  . MET   B 2  975  ? 76.891  24.000  71.034   1.00 67.40 975  B 1 
ATOM   16361 C  CG  . MET   B 2  975  ? 78.239  23.993  70.318   1.00 61.13 975  B 1 
ATOM   16362 S  SD  . MET   B 2  975  ? 78.184  24.756  68.680   1.00 54.93 975  B 1 
ATOM   16363 C  CE  . MET   B 2  975  ? 78.270  26.508  69.120   1.00 48.47 975  B 1 
ATOM   16364 N  N   . ILE   B 2  976  ? 74.723  22.844  73.168   1.00 69.70 976  B 1 
ATOM   16365 C  CA  . ILE   B 2  976  ? 73.408  23.019  73.795   1.00 69.14 976  B 1 
ATOM   16366 C  C   . ILE   B 2  976  ? 73.467  22.807  75.311   1.00 71.10 976  B 1 
ATOM   16367 O  O   . ILE   B 2  976  ? 72.907  23.610  76.059   1.00 66.81 976  B 1 
ATOM   16368 C  CB  . ILE   B 2  976  ? 72.374  22.100  73.126   1.00 64.89 976  B 1 
ATOM   16369 C  CG1 . ILE   B 2  976  ? 72.197  22.428  71.621   1.00 60.83 976  B 1 
ATOM   16370 C  CG2 . ILE   B 2  976  ? 71.017  22.167  73.845   1.00 58.94 976  B 1 
ATOM   16371 C  CD1 . ILE   B 2  976  ? 71.544  23.772  71.300   1.00 55.30 976  B 1 
ATOM   16372 N  N   . LYS   B 2  977  ? 74.195  21.766  75.788   1.00 71.01 977  B 1 
ATOM   16373 C  CA  . LYS   B 2  977  ? 74.323  21.482  77.227   1.00 69.55 977  B 1 
ATOM   16374 C  C   . LYS   B 2  977  ? 74.842  22.680  78.018   1.00 70.02 977  B 1 
ATOM   16375 O  O   . LYS   B 2  977  ? 74.306  22.980  79.079   1.00 64.25 977  B 1 
ATOM   16376 C  CB  . LYS   B 2  977  ? 75.209  20.251  77.471   1.00 64.58 977  B 1 
ATOM   16377 C  CG  . LYS   B 2  977  ? 74.422  18.946  77.330   1.00 59.89 977  B 1 
ATOM   16378 C  CD  . LYS   B 2  977  ? 75.268  17.737  77.759   1.00 56.55 977  B 1 
ATOM   16379 C  CE  . LYS   B 2  977  ? 74.414  16.465  77.756   1.00 50.75 977  B 1 
ATOM   16380 N  NZ  . LYS   B 2  977  ? 75.143  15.272  78.258   1.00 46.71 977  B 1 
ATOM   16381 N  N   . ASN   B 2  978  ? 75.783  23.417  77.464   1.00 71.46 978  B 1 
ATOM   16382 C  CA  . ASN   B 2  978  ? 76.320  24.622  78.103   1.00 70.13 978  B 1 
ATOM   16383 C  C   . ASN   B 2  978  ? 75.295  25.758  78.258   1.00 71.44 978  B 1 
ATOM   16384 O  O   . ASN   B 2  978  ? 75.520  26.695  79.030   1.00 64.86 978  B 1 
ATOM   16385 C  CB  . ASN   B 2  978  ? 77.534  25.108  77.297   1.00 64.88 978  B 1 
ATOM   16386 C  CG  . ASN   B 2  978  ? 78.730  24.166  77.358   1.00 59.82 978  B 1 
ATOM   16387 O  OD1 . ASN   B 2  978  ? 78.726  23.146  78.000   1.00 53.10 978  B 1 
ATOM   16388 N  ND2 . ASN   B 2  978  ? 79.793  24.500  76.662   1.00 53.60 978  B 1 
ATOM   16389 N  N   . LYS   B 2  979  ? 74.203  25.738  77.533   1.00 70.82 979  B 1 
ATOM   16390 C  CA  . LYS   B 2  979  ? 73.140  26.757  77.592   1.00 70.08 979  B 1 
ATOM   16391 C  C   . LYS   B 2  979  ? 71.979  26.384  78.520   1.00 71.56 979  B 1 
ATOM   16392 O  O   . LYS   B 2  979  ? 71.136  27.236  78.799   1.00 66.49 979  B 1 
ATOM   16393 C  CB  . LYS   B 2  979  ? 72.635  27.070  76.179   1.00 66.26 979  B 1 
ATOM   16394 C  CG  . LYS   B 2  979  ? 73.714  27.748  75.324   1.00 62.45 979  B 1 
ATOM   16395 C  CD  . LYS   B 2  979  ? 73.161  28.144  73.952   1.00 58.01 979  B 1 
ATOM   16396 C  CE  . LYS   B 2  979  ? 74.256  28.846  73.149   1.00 52.74 979  B 1 
ATOM   16397 N  NZ  . LYS   B 2  979  ? 73.810  29.252  71.802   1.00 48.29 979  B 1 
ATOM   16398 N  N   . ILE   B 2  980  ? 71.929  25.135  78.973   1.00 69.73 980  B 1 
ATOM   16399 C  CA  . ILE   B 2  980  ? 70.938  24.683  79.958   1.00 68.17 980  B 1 
ATOM   16400 C  C   . ILE   B 2  980  ? 71.455  25.059  81.353   1.00 69.15 980  B 1 
ATOM   16401 O  O   . ILE   B 2  980  ? 72.621  24.795  81.649   1.00 64.52 980  B 1 
ATOM   16402 C  CB  . ILE   B 2  980  ? 70.654  23.176  79.813   1.00 63.65 980  B 1 
ATOM   16403 C  CG1 . ILE   B 2  980  ? 70.090  22.859  78.405   1.00 59.49 980  B 1 
ATOM   16404 C  CG2 . ILE   B 2  980  ? 69.659  22.710  80.890   1.00 58.64 980  B 1 
ATOM   16405 C  CD1 . ILE   B 2  980  ? 70.013  21.364  78.078   1.00 55.77 980  B 1 
ATOM   16406 N  N   . PRO   B 2  981  ? 70.633  25.628  82.231   1.00 66.22 981  B 1 
ATOM   16407 C  CA  . PRO   B 2  981  ? 71.025  25.938  83.606   1.00 64.63 981  B 1 
ATOM   16408 C  C   . PRO   B 2  981  ? 71.560  24.682  84.306   1.00 64.89 981  B 1 
ATOM   16409 O  O   . PRO   B 2  981  ? 70.883  23.653  84.346   1.00 60.24 981  B 1 
ATOM   16410 C  CB  . PRO   B 2  981  ? 69.770  26.487  84.295   1.00 60.31 981  B 1 
ATOM   16411 C  CG  . PRO   B 2  981  ? 68.905  26.989  83.145   1.00 59.85 981  B 1 
ATOM   16412 C  CD  . PRO   B 2  981  ? 69.247  26.039  82.009   1.00 62.07 981  B 1 
ATOM   16413 N  N   . VAL   B 2  982  ? 72.754  24.776  84.906   1.00 61.86 982  B 1 
ATOM   16414 C  CA  . VAL   B 2  982  ? 73.458  23.638  85.527   1.00 59.65 982  B 1 
ATOM   16415 C  C   . VAL   B 2  982  ? 72.591  22.943  86.578   1.00 60.07 982  B 1 
ATOM   16416 O  O   . VAL   B 2  982  ? 72.535  21.718  86.626   1.00 54.73 982  B 1 
ATOM   16417 C  CB  . VAL   B 2  982  ? 74.793  24.102  86.141   1.00 53.76 982  B 1 
ATOM   16418 C  CG1 . VAL   B 2  982  ? 75.606  22.942  86.702   1.00 49.14 982  B 1 
ATOM   16419 C  CG2 . VAL   B 2  982  ? 75.667  24.819  85.096   1.00 49.46 982  B 1 
ATOM   16420 N  N   . ALA   B 2  983  ? 71.837  23.711  87.336   1.00 59.07 983  B 1 
ATOM   16421 C  CA  . ALA   B 2  983  ? 70.919  23.185  88.351   1.00 57.46 983  B 1 
ATOM   16422 C  C   . ALA   B 2  983  ? 69.903  22.168  87.803   1.00 58.31 983  B 1 
ATOM   16423 O  O   . ALA   B 2  983  ? 69.520  21.230  88.509   1.00 53.46 983  B 1 
ATOM   16424 C  CB  . ALA   B 2  983  ? 70.206  24.378  88.991   1.00 52.08 983  B 1 
ATOM   16425 N  N   . GLN   B 2  984  ? 69.476  22.277  86.568   1.00 61.84 984  B 1 
ATOM   16426 C  CA  . GLN   B 2  984  ? 68.592  21.282  85.940   1.00 60.09 984  B 1 
ATOM   16427 C  C   . GLN   B 2  984  ? 69.340  20.012  85.496   1.00 59.45 984  B 1 
ATOM   16428 O  O   . GLN   B 2  984  ? 68.742  18.939  85.422   1.00 55.10 984  B 1 
ATOM   16429 C  CB  . GLN   B 2  984  ? 67.839  21.889  84.750   1.00 56.42 984  B 1 
ATOM   16430 C  CG  . GLN   B 2  984  ? 66.726  22.846  85.184   1.00 53.97 984  B 1 
ATOM   16431 C  CD  . GLN   B 2  984  ? 65.792  23.238  84.035   1.00 51.60 984  B 1 
ATOM   16432 O  OE1 . GLN   B 2  984  ? 66.015  22.962  82.876   1.00 50.35 984  B 1 
ATOM   16433 N  NE2 . GLN   B 2  984  ? 64.696  23.906  84.331   1.00 49.70 984  B 1 
ATOM   16434 N  N   . LEU   B 2  985  ? 70.628  20.090  85.199   1.00 60.37 985  B 1 
ATOM   16435 C  CA  . LEU   B 2  985  ? 71.445  18.947  84.778   1.00 57.45 985  B 1 
ATOM   16436 C  C   . LEU   B 2  985  ? 71.937  18.116  85.970   1.00 57.31 985  B 1 
ATOM   16437 O  O   . LEU   B 2  985  ? 71.876  16.887  85.928   1.00 52.54 985  B 1 
ATOM   16438 C  CB  . LEU   B 2  985  ? 72.631  19.452  83.933   1.00 51.99 985  B 1 
ATOM   16439 C  CG  . LEU   B 2  985  ? 72.235  19.953  82.532   1.00 48.14 985  B 1 
ATOM   16440 C  CD1 . LEU   B 2  985  ? 73.401  20.710  81.902   1.00 45.39 985  B 1 
ATOM   16441 C  CD2 . LEU   B 2  985  ? 71.881  18.787  81.602   1.00 46.82 985  B 1 
ATOM   16442 N  N   . GLU   B 2  986  ? 72.431  18.781  87.038   1.00 52.66 986  B 1 
ATOM   16443 C  CA  . GLU   B 2  986  ? 73.060  18.107  88.183   1.00 50.00 986  B 1 
ATOM   16444 C  C   . GLU   B 2  986  ? 72.084  17.321  89.058   1.00 49.17 986  B 1 
ATOM   16445 O  O   . GLU   B 2  986  ? 72.442  16.253  89.568   1.00 45.21 986  B 1 
ATOM   16446 C  CB  . GLU   B 2  986  ? 73.804  19.128  89.047   1.00 44.08 986  B 1 
ATOM   16447 C  CG  . GLU   B 2  986  ? 75.093  19.624  88.385   1.00 39.88 986  B 1 
ATOM   16448 C  CD  . GLU   B 2  986  ? 75.903  20.576  89.265   1.00 36.41 986  B 1 
ATOM   16449 O  OE1 . GLU   B 2  986  ? 77.068  20.849  88.889   1.00 32.41 986  B 1 
ATOM   16450 O  OE2 . GLU   B 2  986  ? 75.351  21.046  90.285   1.00 33.61 986  B 1 
ATOM   16451 N  N   . ALA   B 2  987  ? 70.891  17.770  89.235   1.00 45.98 987  B 1 
ATOM   16452 C  CA  . ALA   B 2  987  ? 69.918  17.175  90.168   1.00 45.38 987  B 1 
ATOM   16453 C  C   . ALA   B 2  987  ? 69.687  15.657  90.006   1.00 45.27 987  B 1 
ATOM   16454 O  O   . ALA   B 2  987  ? 69.018  15.039  90.839   1.00 42.92 987  B 1 
ATOM   16455 C  CB  . ALA   B 2  987  ? 68.607  17.954  90.044   1.00 41.59 987  B 1 
ATOM   16456 N  N   . ARG   B 2  988  ? 70.249  15.017  88.991   1.00 45.67 988  B 1 
ATOM   16457 C  CA  . ARG   B 2  988  ? 70.172  13.568  88.772   1.00 45.22 988  B 1 
ATOM   16458 C  C   . ARG   B 2  988  ? 71.330  12.779  89.378   1.00 44.43 988  B 1 
ATOM   16459 O  O   . ARG   B 2  988  ? 71.180  11.577  89.581   1.00 42.33 988  B 1 
ATOM   16460 C  CB  . ARG   B 2  988  ? 70.026  13.281  87.270   1.00 41.93 988  B 1 
ATOM   16461 C  CG  . ARG   B 2  988  ? 68.865  12.324  87.016   1.00 39.90 988  B 1 
ATOM   16462 C  CD  . ARG   B 2  988  ? 68.743  12.024  85.525   1.00 38.80 988  B 1 
ATOM   16463 N  NE  . ARG   B 2  988  ? 67.519  11.264  85.237   1.00 36.35 988  B 1 
ATOM   16464 C  CZ  . ARG   B 2  988  ? 66.974  11.089  84.050   1.00 34.46 988  B 1 
ATOM   16465 N  NH1 . ARG   B 2  988  ? 67.545  11.543  82.967   1.00 33.86 988  B 1 
ATOM   16466 N  NH2 . ARG   B 2  988  ? 65.837  10.464  83.925   1.00 31.93 988  B 1 
ATOM   16467 N  N   . SER   B 2  989  ? 72.474  13.380  89.585   1.00 38.58 989  B 1 
ATOM   16468 C  CA  . SER   B 2  989  ? 73.676  12.642  89.998   1.00 38.81 989  B 1 
ATOM   16469 C  C   . SER   B 2  989  ? 73.697  12.270  91.479   1.00 38.40 989  B 1 
ATOM   16470 O  O   . SER   B 2  989  ? 74.274  11.243  91.838   1.00 36.09 989  B 1 
ATOM   16471 C  CB  . SER   B 2  989  ? 74.944  13.428  89.634   1.00 36.11 989  B 1 
ATOM   16472 O  OG  . SER   B 2  989  ? 74.978  14.676  90.281   1.00 34.36 989  B 1 
ATOM   16473 N  N   . SER   B 2  990  ? 73.084  13.046  92.335   1.00 36.23 990  B 1 
ATOM   16474 C  CA  . SER   B 2  990  ? 73.235  12.910  93.790   1.00 36.66 990  B 1 
ATOM   16475 C  C   . SER   B 2  990  ? 72.588  11.675  94.423   1.00 36.12 990  B 1 
ATOM   16476 O  O   . SER   B 2  990  ? 72.685  11.510  95.639   1.00 34.10 990  B 1 
ATOM   16477 C  CB  . SER   B 2  990  ? 72.712  14.172  94.481   1.00 34.02 990  B 1 
ATOM   16478 O  OG  . SER   B 2  990  ? 71.330  14.337  94.236   1.00 32.99 990  B 1 
ATOM   16479 N  N   . SER   B 2  991  ? 71.914  10.811  93.675   1.00 35.16 991  B 1 
ATOM   16480 C  CA  . SER   B 2  991  ? 71.200  9.674   94.273   1.00 35.47 991  B 1 
ATOM   16481 C  C   . SER   B 2  991  ? 72.076  8.485   94.694   1.00 34.87 991  B 1 
ATOM   16482 O  O   . SER   B 2  991  ? 71.569  7.612   95.390   1.00 32.82 991  B 1 
ATOM   16483 C  CB  . SER   B 2  991  ? 70.100  9.169   93.335   1.00 32.84 991  B 1 
ATOM   16484 O  OG  . SER   B 2  991  ? 70.645  8.654   92.134   1.00 31.88 991  B 1 
ATOM   16485 N  N   . ASN   B 2  992  ? 73.312  8.378   94.240   1.00 33.14 992  B 1 
ATOM   16486 C  CA  . ASN   B 2  992  ? 74.106  7.167   94.482   1.00 33.54 992  B 1 
ATOM   16487 C  C   . ASN   B 2  992  ? 74.967  7.194   95.753   1.00 33.00 992  B 1 
ATOM   16488 O  O   . ASN   B 2  992  ? 74.882  6.296   96.577   1.00 30.89 992  B 1 
ATOM   16489 C  CB  . ASN   B 2  992  ? 74.987  6.849   93.254   1.00 30.71 992  B 1 
ATOM   16490 C  CG  . ASN   B 2  992  ? 74.365  5.863   92.283   1.00 28.16 992  B 1 
ATOM   16491 O  OD1 . ASN   B 2  992  ? 73.225  5.484   92.346   1.00 27.05 992  B 1 
ATOM   16492 N  ND2 . ASN   B 2  992  ? 75.149  5.401   91.334   1.00 27.09 992  B 1 
ATOM   16493 N  N   . GLY   B 2  993  ? 75.907  8.127   95.870   1.00 29.36 993  B 1 
ATOM   16494 C  CA  . GLY   B 2  993  ? 76.975  8.050   96.879   1.00 29.75 993  B 1 
ATOM   16495 C  C   . GLY   B 2  993  ? 76.558  8.634   98.225   1.00 29.62 993  B 1 
ATOM   16496 O  O   . GLY   B 2  993  ? 76.242  9.813   98.302   1.00 28.47 993  B 1 
ATOM   16497 N  N   . GLY   B 2  994  ? 76.616  7.827   99.287   1.00 28.84 994  B 1 
ATOM   16498 C  CA  . GLY   B 2  994  ? 76.299  8.271   100.651  1.00 29.41 994  B 1 
ATOM   16499 C  C   . GLY   B 2  994  ? 77.310  9.219   101.303  1.00 29.22 994  B 1 
ATOM   16500 O  O   . GLY   B 2  994  ? 77.053  9.694   102.409  1.00 28.04 994  B 1 
ATOM   16501 N  N   . THR   B 2  995  ? 78.471  9.469   100.709  1.00 29.80 995  B 1 
ATOM   16502 C  CA  . THR   B 2  995  ? 79.460  10.383  101.277  1.00 30.65 995  B 1 
ATOM   16503 C  C   . THR   B 2  995  ? 78.937  11.808  101.183  1.00 30.63 995  B 1 
ATOM   16504 O  O   . THR   B 2  995  ? 78.839  12.375  100.097  1.00 28.95 995  B 1 
ATOM   16505 C  CB  . THR   B 2  995  ? 80.819  10.265  100.579  1.00 27.92 995  B 1 
ATOM   16506 O  OG1 . THR   B 2  995  ? 80.680  10.220  99.179   1.00 26.57 995  B 1 
ATOM   16507 C  CG2 . THR   B 2  995  ? 81.551  8.991   101.003  1.00 26.57 995  B 1 
ATOM   16508 N  N   . THR   B 2  996  ? 78.638  12.346  102.332  1.00 30.65 996  B 1 
ATOM   16509 C  CA  . THR   B 2  996  ? 78.321  13.767  102.518  1.00 31.82 996  B 1 
ATOM   16510 C  C   . THR   B 2  996  ? 79.503  14.617  102.031  1.00 31.59 996  B 1 
ATOM   16511 O  O   . THR   B 2  996  ? 80.513  14.693  102.736  1.00 29.91 996  B 1 
ATOM   16512 C  CB  . THR   B 2  996  ? 78.061  14.064  104.003  1.00 29.30 996  B 1 
ATOM   16513 O  OG1 . THR   B 2  996  ? 78.977  13.378  104.826  1.00 27.45 996  B 1 
ATOM   16514 C  CG2 . THR   B 2  996  ? 76.656  13.619  104.425  1.00 28.27 996  B 1 
ATOM   16515 N  N   . PRO   B 2  997  ? 79.450  15.204  100.861  1.00 29.38 997  B 1 
ATOM   16516 C  CA  . PRO   B 2  997  ? 80.499  16.108  100.445  1.00 31.46 997  B 1 
ATOM   16517 C  C   . PRO   B 2  997  ? 80.373  17.375  101.300  1.00 31.61 997  B 1 
ATOM   16518 O  O   . PRO   B 2  997  ? 79.343  18.047  101.270  1.00 30.34 997  B 1 
ATOM   16519 C  CB  . PRO   B 2  997  ? 80.295  16.331  98.939   1.00 29.16 997  B 1 
ATOM   16520 C  CG  . PRO   B 2  997  ? 78.849  15.957  98.669   1.00 29.19 997  B 1 
ATOM   16521 C  CD  . PRO   B 2  997  ? 78.346  15.210  99.899   1.00 31.82 997  B 1 
ATOM   16522 N  N   . GLU   B 2  998  ? 81.431  17.653  102.071  1.00 30.46 998  B 1 
ATOM   16523 C  CA  . GLU   B 2  998  ? 81.546  18.939  102.760  1.00 31.55 998  B 1 
ATOM   16524 C  C   . GLU   B 2  998  ? 81.494  20.054  101.714  1.00 31.00 998  B 1 
ATOM   16525 O  O   . GLU   B 2  998  ? 82.470  20.325  100.999  1.00 30.21 998  B 1 
ATOM   16526 C  CB  . GLU   B 2  998  ? 82.862  19.028  103.550  1.00 29.76 998  B 1 
ATOM   16527 C  CG  . GLU   B 2  998  ? 82.885  18.221  104.847  1.00 27.89 998  B 1 
ATOM   16528 C  CD  . GLU   B 2  998  ? 84.163  18.463  105.668  1.00 26.73 998  B 1 
ATOM   16529 O  OE1 . GLU   B 2  998  ? 84.125  18.233  106.901  1.00 23.30 998  B 1 
ATOM   16530 O  OE2 . GLU   B 2  998  ? 85.182  18.883  105.066  1.00 27.36 998  B 1 
ATOM   16531 N  N   . PHE   B 2  999  ? 80.341  20.671  101.597  1.00 29.03 999  B 1 
ATOM   16532 C  CA  . PHE   B 2  999  ? 80.219  21.901  100.823  1.00 31.35 999  B 1 
ATOM   16533 C  C   . PHE   B 2  999  ? 81.039  22.994  101.517  1.00 30.55 999  B 1 
ATOM   16534 O  O   . PHE   B 2  999  ? 80.530  23.797  102.290  1.00 29.86 999  B 1 
ATOM   16535 C  CB  . PHE   B 2  999  ? 78.745  22.288  100.631  1.00 30.10 999  B 1 
ATOM   16536 C  CG  . PHE   B 2  999  ? 78.127  21.762  99.347   1.00 28.94 999  B 1 
ATOM   16537 C  CD1 . PHE   B 2  999  ? 78.173  22.537  98.167   1.00 28.45 999  B 1 
ATOM   16538 C  CD2 . PHE   B 2  999  ? 77.501  20.505  99.326   1.00 28.06 999  B 1 
ATOM   16539 C  CE1 . PHE   B 2  999  ? 77.591  22.059  96.979   1.00 26.36 999  B 1 
ATOM   16540 C  CE2 . PHE   B 2  999  ? 76.925  20.024  98.134   1.00 27.20 999  B 1 
ATOM   16541 C  CZ  . PHE   B 2  999  ? 76.963  20.802  96.960   1.00 27.55 999  B 1 
ATOM   16542 N  N   . ARG   B 2  1000 ? 82.372  23.007  101.272  1.00 31.80 1000 B 1 
ATOM   16543 C  CA  . ARG   B 2  1000 ? 83.204  24.161  101.602  1.00 33.29 1000 B 1 
ATOM   16544 C  C   . ARG   B 2  1000 ? 82.646  25.357  100.833  1.00 32.07 1000 B 1 
ATOM   16545 O  O   . ARG   B 2  1000 ? 82.916  25.530  99.646   1.00 31.03 1000 B 1 
ATOM   16546 C  CB  . ARG   B 2  1000 ? 84.684  23.923  101.259  1.00 31.62 1000 B 1 
ATOM   16547 C  CG  . ARG   B 2  1000 ? 85.443  23.215  102.392  1.00 30.31 1000 B 1 
ATOM   16548 C  CD  . ARG   B 2  1000 ? 86.950  23.137  102.083  1.00 29.76 1000 B 1 
ATOM   16549 N  NE  . ARG   B 2  1000 ? 87.707  22.588  103.219  1.00 26.78 1000 B 1 
ATOM   16550 C  CZ  . ARG   B 2  1000 ? 89.020  22.470  103.319  1.00 25.77 1000 B 1 
ATOM   16551 N  NH1 . ARG   B 2  1000 ? 89.815  22.849  102.349  1.00 25.11 1000 B 1 
ATOM   16552 N  NH2 . ARG   B 2  1000 ? 89.574  21.969  104.390  1.00 23.92 1000 B 1 
ATOM   16553 N  N   . TYR   B 2  1001 ? 81.917  26.179  101.562  1.00 29.25 1001 B 1 
ATOM   16554 C  CA  . TYR   B 2  1001 ? 81.609  27.545  101.148  1.00 30.49 1001 B 1 
ATOM   16555 C  C   . TYR   B 2  1001 ? 82.932  28.311  101.020  1.00 29.63 1001 B 1 
ATOM   16556 O  O   . TYR   B 2  1001 ? 83.390  28.957  101.964  1.00 28.10 1001 B 1 
ATOM   16557 C  CB  . TYR   B 2  1001 ? 80.659  28.202  102.158  1.00 28.72 1001 B 1 
ATOM   16558 C  CG  . TYR   B 2  1001 ? 79.191  27.930  101.897  1.00 27.66 1001 B 1 
ATOM   16559 C  CD1 . TYR   B 2  1001 ? 78.441  28.831  101.110  1.00 26.64 1001 B 1 
ATOM   16560 C  CD2 . TYR   B 2  1001 ? 78.562  26.801  102.451  1.00 26.19 1001 B 1 
ATOM   16561 C  CE1 . TYR   B 2  1001 ? 77.073  28.601  100.879  1.00 25.57 1001 B 1 
ATOM   16562 C  CE2 . TYR   B 2  1001 ? 77.193  26.568  102.211  1.00 27.12 1001 B 1 
ATOM   16563 C  CZ  . TYR   B 2  1001 ? 76.452  27.472  101.433  1.00 27.45 1001 B 1 
ATOM   16564 O  OH  . TYR   B 2  1001 ? 75.122  27.249  101.215  1.00 26.69 1001 B 1 
ATOM   16565 N  N   . ARG   B 2  1002 ? 83.590  28.172  99.841   1.00 31.84 1002 B 1 
ATOM   16566 C  CA  . ARG   B 2  1002 ? 84.769  28.982  99.558   1.00 33.14 1002 B 1 
ATOM   16567 C  C   . ARG   B 2  1002 ? 84.266  30.388  99.231   1.00 31.80 1002 B 1 
ATOM   16568 O  O   . ARG   B 2  1002 ? 83.718  30.623  98.167   1.00 30.65 1002 B 1 
ATOM   16569 C  CB  . ARG   B 2  1002 ? 85.631  28.345  98.454   1.00 31.00 1002 B 1 
ATOM   16570 C  CG  . ARG   B 2  1002 ? 87.128  28.462  98.774   1.00 29.84 1002 B 1 
ATOM   16571 C  CD  . ARG   B 2  1002 ? 87.993  27.809  97.688   1.00 28.25 1002 B 1 
ATOM   16572 N  NE  . ARG   B 2  1002 ? 89.408  27.725  98.095   1.00 25.71 1002 B 1 
ATOM   16573 C  CZ  . ARG   B 2  1002 ? 90.407  27.257  97.364   1.00 25.01 1002 B 1 
ATOM   16574 N  NH1 . ARG   B 2  1002 ? 90.212  26.821  96.142   1.00 24.17 1002 B 1 
ATOM   16575 N  NH2 . ARG   B 2  1002 ? 91.624  27.210  97.840   1.00 23.47 1002 B 1 
ATOM   16576 N  N   . ASN   B 2  1003 ? 84.447  31.288  100.164  1.00 29.81 1003 B 1 
ATOM   16577 C  CA  . ASN   B 2  1003 ? 84.165  32.728  100.035  1.00 30.76 1003 B 1 
ATOM   16578 C  C   . ASN   B 2  1003 ? 85.098  33.401  99.002   1.00 30.25 1003 B 1 
ATOM   16579 O  O   . ASN   B 2  1003 ? 85.838  34.327  99.339   1.00 28.40 1003 B 1 
ATOM   16580 C  CB  . ASN   B 2  1003 ? 84.297  33.386  101.431  1.00 28.08 1003 B 1 
ATOM   16581 C  CG  . ASN   B 2  1003 ? 83.043  33.354  102.278  1.00 25.42 1003 B 1 
ATOM   16582 O  OD1 . ASN   B 2  1003 ? 81.961  33.118  101.813  1.00 24.97 1003 B 1 
ATOM   16583 N  ND2 . ASN   B 2  1003 ? 83.185  33.655  103.552  1.00 24.88 1003 B 1 
ATOM   16584 N  N   . SER   B 2  1004 ? 85.182  32.940  97.804   1.00 31.11 1004 B 1 
ATOM   16585 C  CA  . SER   B 2  1004 ? 85.961  33.651  96.788   1.00 31.96 1004 B 1 
ATOM   16586 C  C   . SER   B 2  1004 ? 85.263  34.965  96.445   1.00 31.47 1004 B 1 
ATOM   16587 O  O   . SER   B 2  1004 ? 84.198  34.984  95.836   1.00 29.74 1004 B 1 
ATOM   16588 C  CB  . SER   B 2  1004 ? 86.213  32.776  95.549   1.00 29.21 1004 B 1 
ATOM   16589 O  OG  . SER   B 2  1004 ? 85.020  32.362  94.946   1.00 28.17 1004 B 1 
ATOM   16590 N  N   . SER   B 2  1005 ? 85.882  36.054  96.815   1.00 29.52 1005 B 1 
ATOM   16591 C  CA  . SER   B 2  1005 ? 85.439  37.453  96.650   1.00 30.13 1005 B 1 
ATOM   16592 C  C   . SER   B 2  1005 ? 85.520  37.980  95.204   1.00 29.96 1005 B 1 
ATOM   16593 O  O   . SER   B 2  1005 ? 85.799  39.158  94.991   1.00 28.23 1005 B 1 
ATOM   16594 C  CB  . SER   B 2  1005 ? 86.288  38.320  97.587   1.00 27.48 1005 B 1 
ATOM   16595 O  OG  . SER   B 2  1005 ? 87.655  38.169  97.295   1.00 26.60 1005 B 1 
ATOM   16596 N  N   . GLY   B 2  1006 ? 85.355  37.126  94.227   1.00 29.87 1006 B 1 
ATOM   16597 C  CA  . GLY   B 2  1006 ? 85.613  37.462  92.824   1.00 30.62 1006 B 1 
ATOM   16598 C  C   . GLY   B 2  1006 ? 84.903  38.743  92.363   1.00 30.46 1006 B 1 
ATOM   16599 O  O   . GLY   B 2  1006 ? 83.720  38.949  92.620   1.00 29.01 1006 B 1 
ATOM   16600 N  N   . SER   B 2  1007 ? 85.646  39.589  91.677   1.00 28.97 1007 B 1 
ATOM   16601 C  CA  . SER   B 2  1007 ? 85.272  40.965  91.324   1.00 29.68 1007 B 1 
ATOM   16602 C  C   . SER   B 2  1007 ? 84.073  41.067  90.367   1.00 29.46 1007 B 1 
ATOM   16603 O  O   . SER   B 2  1007 ? 83.790  40.188  89.560   1.00 28.00 1007 B 1 
ATOM   16604 C  CB  . SER   B 2  1007 ? 86.496  41.677  90.732   1.00 27.60 1007 B 1 
ATOM   16605 O  OG  . SER   B 2  1007 ? 87.013  40.962  89.633   1.00 26.51 1007 B 1 
ATOM   16606 N  N   . ARG   B 2  1008 ? 83.400  42.236  90.445   1.00 30.05 1008 B 1 
ATOM   16607 C  CA  . ARG   B 2  1008 ? 82.204  42.637  89.672   1.00 30.88 1008 B 1 
ATOM   16608 C  C   . ARG   B 2  1008 ? 82.474  42.882  88.173   1.00 30.09 1008 B 1 
ATOM   16609 O  O   . ARG   B 2  1008 ? 82.027  43.896  87.652   1.00 28.62 1008 B 1 
ATOM   16610 C  CB  . ARG   B 2  1008 ? 81.607  43.916  90.286   1.00 28.58 1008 B 1 
ATOM   16611 C  CG  . ARG   B 2  1008 ? 80.881  43.758  91.622   1.00 26.93 1008 B 1 
ATOM   16612 C  CD  . ARG   B 2  1008 ? 80.340  45.146  92.026   1.00 25.91 1008 B 1 
ATOM   16613 N  NE  . ARG   B 2  1008 ? 79.468  45.085  93.206   1.00 24.16 1008 B 1 
ATOM   16614 C  CZ  . ARG   B 2  1008 ? 78.884  46.121  93.788   1.00 24.35 1008 B 1 
ATOM   16615 N  NH1 . ARG   B 2  1008 ? 79.071  47.349  93.368   1.00 23.29 1008 B 1 
ATOM   16616 N  NH2 . ARG   B 2  1008 ? 78.096  45.958  94.818   1.00 22.06 1008 B 1 
ATOM   16617 N  N   . SER   B 2  1009 ? 83.205  42.040  87.455   1.00 29.59 1009 B 1 
ATOM   16618 C  CA  . SER   B 2  1009 ? 83.455  42.350  86.040   1.00 30.55 1009 B 1 
ATOM   16619 C  C   . SER   B 2  1009 ? 82.148  42.324  85.243   1.00 30.17 1009 B 1 
ATOM   16620 O  O   . SER   B 2  1009 ? 81.530  41.279  85.046   1.00 28.55 1009 B 1 
ATOM   16621 C  CB  . SER   B 2  1009 ? 84.523  41.424  85.439   1.00 27.87 1009 B 1 
ATOM   16622 O  OG  . SER   B 2  1009 ? 84.159  40.073  85.523   1.00 26.36 1009 B 1 
ATOM   16623 N  N   . SER   B 2  1010 ? 81.743  43.475  84.766   1.00 28.61 1010 B 1 
ATOM   16624 C  CA  . SER   B 2  1010 ? 80.475  43.769  84.081   1.00 29.13 1010 B 1 
ATOM   16625 C  C   . SER   B 2  1010 ? 80.432  43.323  82.617   1.00 28.85 1010 B 1 
ATOM   16626 O  O   . SER   B 2  1010 ? 79.801  43.986  81.794   1.00 27.58 1010 B 1 
ATOM   16627 C  CB  . SER   B 2  1010 ? 80.220  45.278  84.186   1.00 26.94 1010 B 1 
ATOM   16628 O  OG  . SER   B 2  1010 ? 81.253  45.997  83.561   1.00 25.95 1010 B 1 
ATOM   16629 N  N   . GLY   B 2  1011 ? 81.131  42.247  82.271   1.00 30.11 1011 B 1 
ATOM   16630 C  CA  . GLY   B 2  1011 ? 81.368  41.894  80.874   1.00 31.48 1011 B 1 
ATOM   16631 C  C   . GLY   B 2  1011 ? 80.070  41.765  80.082   1.00 31.31 1011 B 1 
ATOM   16632 O  O   . GLY   B 2  1011 ? 79.237  40.905  80.366   1.00 29.72 1011 B 1 
ATOM   16633 N  N   . SER   B 2  1012 ? 79.945  42.614  79.092   1.00 30.66 1012 B 1 
ATOM   16634 C  CA  . SER   B 2  1012 ? 78.837  42.579  78.134   1.00 31.80 1012 B 1 
ATOM   16635 C  C   . SER   B 2  1012 ? 78.922  41.301  77.304   1.00 31.56 1012 B 1 
ATOM   16636 O  O   . SER   B 2  1012 ? 79.634  41.249  76.305   1.00 29.71 1012 B 1 
ATOM   16637 C  CB  . SER   B 2  1012 ? 78.897  43.828  77.240   1.00 29.31 1012 B 1 
ATOM   16638 O  OG  . SER   B 2  1012 ? 80.153  43.939  76.601   1.00 27.85 1012 B 1 
ATOM   16639 N  N   . LEU   B 2  1013 ? 78.212  40.258  77.754   1.00 35.46 1013 B 1 
ATOM   16640 C  CA  . LEU   B 2  1013 ? 78.145  38.999  77.012   1.00 37.26 1013 B 1 
ATOM   16641 C  C   . LEU   B 2  1013 ? 77.426  39.248  75.681   1.00 36.98 1013 B 1 
ATOM   16642 O  O   . LEU   B 2  1013 ? 76.199  39.306  75.620   1.00 34.85 1013 B 1 
ATOM   16643 C  CB  . LEU   B 2  1013 ? 77.464  37.919  77.872   1.00 34.45 1013 B 1 
ATOM   16644 C  CG  . LEU   B 2  1013 ? 78.450  37.118  78.735   1.00 32.18 1013 B 1 
ATOM   16645 C  CD1 . LEU   B 2  1013 ? 77.725  36.456  79.903   1.00 31.06 1013 B 1 
ATOM   16646 C  CD2 . LEU   B 2  1013 ? 79.123  36.015  77.904   1.00 32.44 1013 B 1 
ATOM   16647 N  N   . ASP   B 2  1014 ? 78.215  39.391  74.623   1.00 40.06 1014 B 1 
ATOM   16648 C  CA  . ASP   B 2  1014 ? 77.733  39.508  73.252   1.00 40.99 1014 B 1 
ATOM   16649 C  C   . ASP   B 2  1014 ? 76.830  38.322  72.887   1.00 40.40 1014 B 1 
ATOM   16650 O  O   . ASP   B 2  1014 ? 77.089  37.171  73.244   1.00 38.71 1014 B 1 
ATOM   16651 C  CB  . ASP   B 2  1014 ? 78.919  39.616  72.279   1.00 38.11 1014 B 1 
ATOM   16652 C  CG  . ASP   B 2  1014 ? 79.222  41.042  71.832   1.00 35.23 1014 B 1 
ATOM   16653 O  OD1 . ASP   B 2  1014 ? 78.252  41.821  71.720   1.00 34.17 1014 B 1 
ATOM   16654 O  OD2 . ASP   B 2  1014 ? 80.401  41.306  71.525   1.00 34.11 1014 B 1 
ATOM   16655 N  N   . LYS   B 2  1015 ? 75.745  38.575  72.143   1.00 45.79 1015 B 1 
ATOM   16656 C  CA  . LYS   B 2  1015 ? 74.691  37.607  71.766   1.00 46.97 1015 B 1 
ATOM   16657 C  C   . LYS   B 2  1015 ? 74.951  36.949  70.390   1.00 46.54 1015 B 1 
ATOM   16658 O  O   . LYS   B 2  1015 ? 74.107  37.070  69.497   1.00 44.15 1015 B 1 
ATOM   16659 C  CB  . LYS   B 2  1015 ? 73.320  38.299  71.812   1.00 43.89 1015 B 1 
ATOM   16660 C  CG  . LYS   B 2  1015 ? 72.863  38.704  73.220   1.00 41.57 1015 B 1 
ATOM   16661 C  CD  . LYS   B 2  1015 ? 71.503  39.410  73.137   1.00 39.96 1015 B 1 
ATOM   16662 C  CE  . LYS   B 2  1015 ? 71.004  39.818  74.526   1.00 35.10 1015 B 1 
ATOM   16663 N  NZ  . LYS   B 2  1015 ? 69.774  40.644  74.465   1.00 32.67 1015 B 1 
ATOM   16664 N  N   . PRO   B 2  1016 ? 76.070  36.260  70.148   1.00 48.23 1016 B 1 
ATOM   16665 C  CA  . PRO   B 2  1016 ? 76.458  35.850  68.786   1.00 49.05 1016 B 1 
ATOM   16666 C  C   . PRO   B 2  1016 ? 75.494  34.824  68.174   1.00 49.99 1016 B 1 
ATOM   16667 O  O   . PRO   B 2  1016 ? 75.207  34.873  66.980   1.00 48.03 1016 B 1 
ATOM   16668 C  CB  . PRO   B 2  1016 ? 77.888  35.309  68.925   1.00 45.69 1016 B 1 
ATOM   16669 C  CG  . PRO   B 2  1016 ? 77.960  34.812  70.368   1.00 47.09 1016 B 1 
ATOM   16670 C  CD  . PRO   B 2  1016 ? 77.065  35.785  71.111   1.00 50.42 1016 B 1 
ATOM   16671 N  N   . TRP   B 2  1017 ? 74.921  33.926  68.974   1.00 53.52 1017 B 1 
ATOM   16672 C  CA  . TRP   B 2  1017 ? 74.022  32.853  68.512   1.00 52.07 1017 B 1 
ATOM   16673 C  C   . TRP   B 2  1017 ? 72.733  33.375  67.871   1.00 51.63 1017 B 1 
ATOM   16674 O  O   . TRP   B 2  1017 ? 72.236  32.786  66.905   1.00 50.39 1017 B 1 
ATOM   16675 C  CB  . TRP   B 2  1017 ? 73.714  31.934  69.684   1.00 50.22 1017 B 1 
ATOM   16676 C  CG  . TRP   B 2  1017 ? 72.934  32.546  70.807   1.00 48.96 1017 B 1 
ATOM   16677 C  CD1 . TRP   B 2  1017 ? 73.423  33.166  71.896   1.00 43.85 1017 B 1 
ATOM   16678 C  CD2 . TRP   B 2  1017 ? 71.482  32.572  70.962   1.00 46.15 1017 B 1 
ATOM   16679 N  NE1 . TRP   B 2  1017 ? 72.384  33.579  72.714   1.00 39.54 1017 B 1 
ATOM   16680 C  CE2 . TRP   B 2  1017 ? 71.180  33.226  72.185   1.00 42.54 1017 B 1 
ATOM   16681 C  CE3 . TRP   B 2  1017 ? 70.404  32.100  70.195   1.00 42.58 1017 B 1 
ATOM   16682 C  CZ2 . TRP   B 2  1017 ? 69.844  33.406  72.630   1.00 42.22 1017 B 1 
ATOM   16683 C  CZ3 . TRP   B 2  1017 ? 69.072  32.266  70.625   1.00 39.75 1017 B 1 
ATOM   16684 C  CH2 . TRP   B 2  1017 ? 68.807  32.917  71.837   1.00 39.96 1017 B 1 
ATOM   16685 N  N   . LEU   B 2  1018 ? 72.224  34.508  68.366   1.00 52.41 1018 B 1 
ATOM   16686 C  CA  . LEU   B 2  1018 ? 71.044  35.148  67.776   1.00 53.21 1018 B 1 
ATOM   16687 C  C   . LEU   B 2  1018 ? 71.334  35.649  66.361   1.00 53.00 1018 B 1 
ATOM   16688 O  O   . LEU   B 2  1018 ? 70.463  35.592  65.493   1.00 53.74 1018 B 1 
ATOM   16689 C  CB  . LEU   B 2  1018 ? 70.590  36.296  68.700   1.00 52.51 1018 B 1 
ATOM   16690 C  CG  . LEU   B 2  1018 ? 69.239  36.016  69.387   1.00 51.19 1018 B 1 
ATOM   16691 C  CD1 . LEU   B 2  1018 ? 69.083  36.869  70.641   1.00 48.18 1018 B 1 
ATOM   16692 C  CD2 . LEU   B 2  1018 ? 68.067  36.316  68.447   1.00 50.44 1018 B 1 
ATOM   16693 N  N   . LYS   B 2  1019 ? 72.563  36.108  66.128   1.00 61.08 1019 B 1 
ATOM   16694 C  CA  . LYS   B 2  1019 ? 73.015  36.541  64.805   1.00 61.22 1019 B 1 
ATOM   16695 C  C   . LYS   B 2  1019 ? 73.051  35.365  63.827   1.00 61.51 1019 B 1 
ATOM   16696 O  O   . LYS   B 2  1019 ? 72.523  35.469  62.725   1.00 60.72 1019 B 1 
ATOM   16697 C  CB  . LYS   B 2  1019 ? 74.375  37.246  64.938   1.00 59.22 1019 B 1 
ATOM   16698 C  CG  . LYS   B 2  1019 ? 74.503  38.438  63.989   1.00 55.94 1019 B 1 
ATOM   16699 C  CD  . LYS   B 2  1019 ? 75.864  39.125  64.167   1.00 51.17 1019 B 1 
ATOM   16700 C  CE  . LYS   B 2  1019 ? 75.977  40.381  63.302   1.00 45.25 1019 B 1 
ATOM   16701 N  NZ  . LYS   B 2  1019 ? 77.314  41.018  63.421   1.00 40.54 1019 B 1 
ATOM   16702 N  N   . GLN   B 2  1020 ? 73.582  34.228  64.278   1.00 56.52 1020 B 1 
ATOM   16703 C  CA  . GLN   B 2  1020 ? 73.725  33.023  63.457   1.00 57.26 1020 B 1 
ATOM   16704 C  C   . GLN   B 2  1020 ? 72.374  32.426  63.029   1.00 56.76 1020 B 1 
ATOM   16705 O  O   . GLN   B 2  1020 ? 72.201  32.053  61.860   1.00 58.56 1020 B 1 
ATOM   16706 C  CB  . GLN   B 2  1020 ? 74.578  32.015  64.231   1.00 56.41 1020 B 1 
ATOM   16707 C  CG  . GLN   B 2  1020 ? 75.563  31.279  63.325   1.00 53.63 1020 B 1 
ATOM   16708 C  CD  . GLN   B 2  1020 ? 76.534  30.386  64.103   1.00 50.25 1020 B 1 
ATOM   16709 O  OE1 . GLN   B 2  1020 ? 76.378  30.123  65.282   1.00 46.60 1020 B 1 
ATOM   16710 N  NE2 . GLN   B 2  1020 ? 77.568  29.891  63.463   1.00 45.38 1020 B 1 
ATOM   16711 N  N   . ILE   B 2  1021 ? 71.393  32.410  63.926   1.00 58.13 1021 B 1 
ATOM   16712 C  CA  . ILE   B 2  1021 ? 70.031  31.969  63.580   1.00 57.44 1021 B 1 
ATOM   16713 C  C   . ILE   B 2  1021 ? 69.383  32.931  62.574   1.00 56.11 1021 B 1 
ATOM   16714 O  O   . ILE   B 2  1021 ? 68.717  32.484  61.633   1.00 56.89 1021 B 1 
ATOM   16715 C  CB  . ILE   B 2  1021 ? 69.181  31.780  64.851   1.00 57.55 1021 B 1 
ATOM   16716 C  CG1 . ILE   B 2  1021 ? 69.742  30.620  65.708   1.00 56.25 1021 B 1 
ATOM   16717 C  CG2 . ILE   B 2  1021 ? 67.702  31.508  64.501   1.00 55.98 1021 B 1 
ATOM   16718 C  CD1 . ILE   B 2  1021 ? 69.093  30.469  67.083   1.00 52.38 1021 B 1 
ATOM   16719 N  N   . ARG   B 2  1022 ? 69.598  34.250  62.749   1.00 60.53 1022 B 1 
ATOM   16720 C  CA  . ARG   B 2  1022 ? 69.087  35.249  61.794   1.00 59.46 1022 B 1 
ATOM   16721 C  C   . ARG   B 2  1022 ? 69.677  35.073  60.397   1.00 59.18 1022 B 1 
ATOM   16722 O  O   . ARG   B 2  1022 ? 68.946  35.219  59.422   1.00 61.74 1022 B 1 
ATOM   16723 C  CB  . ARG   B 2  1022 ? 69.338  36.675  62.307   1.00 59.64 1022 B 1 
ATOM   16724 C  CG  . ARG   B 2  1022 ? 68.056  37.337  62.819   1.00 58.42 1022 B 1 
ATOM   16725 C  CD  . ARG   B 2  1022 ? 68.330  38.775  63.250   1.00 56.73 1022 B 1 
ATOM   16726 N  NE  . ARG   B 2  1022 ? 67.094  39.484  63.622   1.00 51.57 1022 B 1 
ATOM   16727 C  CZ  . ARG   B 2  1022 ? 67.009  40.721  64.090   1.00 45.85 1022 B 1 
ATOM   16728 N  NH1 . ARG   B 2  1022 ? 68.070  41.467  64.288   1.00 43.53 1022 B 1 
ATOM   16729 N  NH2 . ARG   B 2  1022 ? 65.848  41.252  64.376   1.00 42.32 1022 B 1 
ATOM   16730 N  N   . GLU   B 2  1023 ? 70.956  34.772  60.285   1.00 61.71 1023 B 1 
ATOM   16731 C  CA  . GLU   B 2  1023 ? 71.600  34.552  58.984   1.00 61.76 1023 B 1 
ATOM   16732 C  C   . GLU   B 2  1023 ? 71.078  33.292  58.289   1.00 59.99 1023 B 1 
ATOM   16733 O  O   . GLU   B 2  1023 ? 70.741  33.350  57.103   1.00 60.89 1023 B 1 
ATOM   16734 C  CB  . GLU   B 2  1023 ? 73.121  34.502  59.141   1.00 61.09 1023 B 1 
ATOM   16735 C  CG  . GLU   B 2  1023 ? 73.704  35.907  59.294   1.00 58.76 1023 B 1 
ATOM   16736 C  CD  . GLU   B 2  1023 ? 75.227  35.931  59.438   1.00 53.59 1023 B 1 
ATOM   16737 O  OE1 . GLU   B 2  1023 ? 75.780  37.057  59.350   1.00 47.14 1023 B 1 
ATOM   16738 O  OE2 . GLU   B 2  1023 ? 75.817  34.856  59.669   1.00 50.35 1023 B 1 
ATOM   16739 N  N   . MET   B 2  1024 ? 70.926  32.188  59.008   1.00 59.77 1024 B 1 
ATOM   16740 C  CA  . MET   B 2  1024 ? 70.342  30.966  58.440   1.00 58.42 1024 B 1 
ATOM   16741 C  C   . MET   B 2  1024 ? 68.920  31.194  57.917   1.00 56.21 1024 B 1 
ATOM   16742 O  O   . MET   B 2  1024 ? 68.589  30.724  56.831   1.00 57.51 1024 B 1 
ATOM   16743 C  CB  . MET   B 2  1024 ? 70.354  29.828  59.464   1.00 58.55 1024 B 1 
ATOM   16744 C  CG  . MET   B 2  1024 ? 71.722  29.149  59.545   1.00 56.37 1024 B 1 
ATOM   16745 S  SD  . MET   B 2  1024 ? 71.674  27.621  60.518   1.00 53.12 1024 B 1 
ATOM   16746 C  CE  . MET   B 2  1024 ? 73.304  26.949  60.109   1.00 46.59 1024 B 1 
ATOM   16747 N  N   . ALA   B 2  1025 ? 68.114  31.953  58.652   1.00 57.49 1025 B 1 
ATOM   16748 C  CA  . ALA   B 2  1025 ? 66.752  32.246  58.208   1.00 56.45 1025 B 1 
ATOM   16749 C  C   . ALA   B 2  1025 ? 66.710  33.123  56.946   1.00 54.68 1025 B 1 
ATOM   16750 O  O   . ALA   B 2  1025 ? 65.879  32.901  56.062   1.00 55.81 1025 B 1 
ATOM   16751 C  CB  . ALA   B 2  1025 ? 65.990  32.888  59.367   1.00 57.05 1025 B 1 
ATOM   16752 N  N   . LYS   B 2  1026 ? 67.603  34.112  56.836   1.00 62.67 1026 B 1 
ATOM   16753 C  CA  . LYS   B 2  1026 ? 67.650  34.978  55.645   1.00 61.63 1026 B 1 
ATOM   16754 C  C   . LYS   B 2  1026 ? 68.033  34.227  54.375   1.00 59.90 1026 B 1 
ATOM   16755 O  O   . LYS   B 2  1026 ? 67.476  34.508  53.318   1.00 60.09 1026 B 1 
ATOM   16756 C  CB  . LYS   B 2  1026 ? 68.609  36.155  55.859   1.00 61.63 1026 B 1 
ATOM   16757 C  CG  . LYS   B 2  1026 ? 67.906  37.375  56.459   1.00 58.60 1026 B 1 
ATOM   16758 C  CD  . LYS   B 2  1026 ? 68.872  38.562  56.502   1.00 55.15 1026 B 1 
ATOM   16759 C  CE  . LYS   B 2  1026 ? 68.158  39.844  56.924   1.00 49.29 1026 B 1 
ATOM   16760 N  NZ  . LYS   B 2  1026 ? 69.075  41.014  56.905   1.00 44.36 1026 B 1 
ATOM   16761 N  N   . SER   B 2  1027 ? 69.002  33.315  54.457   1.00 62.07 1027 B 1 
ATOM   16762 C  CA  . SER   B 2  1027 ? 69.543  32.665  53.254   1.00 60.59 1027 B 1 
ATOM   16763 C  C   . SER   B 2  1027 ? 68.537  31.774  52.527   1.00 59.09 1027 B 1 
ATOM   16764 O  O   . SER   B 2  1027 ? 68.622  31.643  51.304   1.00 58.48 1027 B 1 
ATOM   16765 C  CB  . SER   B 2  1027 ? 70.805  31.873  53.605   1.00 59.84 1027 B 1 
ATOM   16766 O  OG  . SER   B 2  1027 ? 70.543  30.874  54.566   1.00 55.97 1027 B 1 
ATOM   16767 N  N   . SER   B 2  1028 ? 67.582  31.191  53.223   1.00 50.56 1028 B 1 
ATOM   16768 C  CA  . SER   B 2  1028 ? 66.580  30.332  52.588   1.00 50.30 1028 B 1 
ATOM   16769 C  C   . SER   B 2  1028 ? 65.574  31.097  51.724   1.00 48.27 1028 B 1 
ATOM   16770 O  O   . SER   B 2  1028 ? 65.138  30.578  50.700   1.00 47.55 1028 B 1 
ATOM   16771 C  CB  . SER   B 2  1028 ? 65.855  29.491  53.637   1.00 49.08 1028 B 1 
ATOM   16772 O  OG  . SER   B 2  1028 ? 65.359  30.279  54.695   1.00 48.35 1028 B 1 
ATOM   16773 N  N   . PHE   B 2  1029 ? 65.234  32.331  52.113   1.00 53.00 1029 B 1 
ATOM   16774 C  CA  . PHE   B 2  1029 ? 64.195  33.086  51.403   1.00 51.95 1029 B 1 
ATOM   16775 C  C   . PHE   B 2  1029 ? 64.635  33.698  50.067   1.00 50.27 1029 B 1 
ATOM   16776 O  O   . PHE   B 2  1029 ? 63.785  34.046  49.249   1.00 47.87 1029 B 1 
ATOM   16777 C  CB  . PHE   B 2  1029 ? 63.618  34.160  52.334   1.00 49.38 1029 B 1 
ATOM   16778 C  CG  . PHE   B 2  1029 ? 62.418  33.694  53.118   1.00 50.54 1029 B 1 
ATOM   16779 C  CD1 . PHE   B 2  1029 ? 61.140  33.698  52.516   1.00 47.15 1029 B 1 
ATOM   16780 C  CD2 . PHE   B 2  1029 ? 62.547  33.238  54.439   1.00 48.51 1029 B 1 
ATOM   16781 C  CE1 . PHE   B 2  1029 ? 60.022  33.255  53.228   1.00 42.17 1029 B 1 
ATOM   16782 C  CE2 . PHE   B 2  1029 ? 61.430  32.791  55.149   1.00 43.55 1029 B 1 
ATOM   16783 C  CZ  . PHE   B 2  1029 ? 60.164  32.801  54.546   1.00 45.36 1029 B 1 
ATOM   16784 N  N   . THR   B 2  1030 ? 65.923  33.880  49.830   1.00 46.26 1030 B 1 
ATOM   16785 C  CA  . THR   B 2  1030 ? 66.372  34.688  48.679   1.00 45.88 1030 B 1 
ATOM   16786 C  C   . THR   B 2  1030 ? 66.317  33.989  47.323   1.00 44.13 1030 B 1 
ATOM   16787 O  O   . THR   B 2  1030 ? 66.280  34.684  46.303   1.00 42.11 1030 B 1 
ATOM   16788 C  CB  . THR   B 2  1030 ? 67.797  35.222  48.887   1.00 43.34 1030 B 1 
ATOM   16789 O  OG1 . THR   B 2  1030 ? 68.628  34.241  49.467   1.00 42.33 1030 B 1 
ATOM   16790 C  CG2 . THR   B 2  1030 ? 67.813  36.440  49.808   1.00 42.80 1030 B 1 
ATOM   16791 N  N   . ARG   B 2  1031 ? 66.346  32.662  47.276   1.00 38.15 1031 B 1 
ATOM   16792 C  CA  . ARG   B 2  1031 ? 66.682  31.963  46.022   1.00 39.48 1031 B 1 
ATOM   16793 C  C   . ARG   B 2  1031 ? 65.617  32.006  44.928   1.00 38.07 1031 B 1 
ATOM   16794 O  O   . ARG   B 2  1031 ? 65.983  31.932  43.758   1.00 36.69 1031 B 1 
ATOM   16795 C  CB  . ARG   B 2  1031 ? 67.117  30.519  46.310   1.00 37.76 1031 B 1 
ATOM   16796 C  CG  . ARG   B 2  1031 ? 68.642  30.359  46.188   1.00 37.48 1031 B 1 
ATOM   16797 C  CD  . ARG   B 2  1031 ? 69.049  28.892  46.333   1.00 36.71 1031 B 1 
ATOM   16798 N  NE  . ARG   B 2  1031 ? 70.502  28.703  46.139   1.00 33.83 1031 B 1 
ATOM   16799 C  CZ  . ARG   B 2  1031 ? 71.162  27.556  46.242   1.00 32.88 1031 B 1 
ATOM   16800 N  NH1 . ARG   B 2  1031 ? 70.551  26.442  46.537   1.00 30.99 1031 B 1 
ATOM   16801 N  NH2 . ARG   B 2  1031 ? 72.447  27.511  46.046   1.00 29.32 1031 B 1 
ATOM   16802 N  N   . ASP   B 2  1032 ? 64.357  32.115  45.254   1.00 36.62 1032 B 1 
ATOM   16803 C  CA  . ASP   B 2  1032 ? 63.276  31.726  44.326   1.00 37.36 1032 B 1 
ATOM   16804 C  C   . ASP   B 2  1032 ? 62.970  32.716  43.183   1.00 36.08 1032 B 1 
ATOM   16805 O  O   . ASP   B 2  1032 ? 62.089  32.472  42.354   1.00 34.12 1032 B 1 
ATOM   16806 C  CB  . ASP   B 2  1032 ? 62.014  31.374  45.133   1.00 34.95 1032 B 1 
ATOM   16807 C  CG  . ASP   B 2  1032 ? 61.751  29.874  45.269   1.00 32.51 1032 B 1 
ATOM   16808 O  OD1 . ASP   B 2  1032 ? 62.502  29.077  44.672   1.00 32.31 1032 B 1 
ATOM   16809 O  OD2 . ASP   B 2  1032 ? 60.778  29.553  45.980   1.00 31.34 1032 B 1 
ATOM   16810 N  N   . ARG   B 2  1033 ? 63.679  33.829  43.095   1.00 36.60 1033 B 1 
ATOM   16811 C  CA  . ARG   B 2  1033 ? 63.432  34.854  42.056   1.00 37.68 1033 B 1 
ATOM   16812 C  C   . ARG   B 2  1033 ? 63.977  34.497  40.659   1.00 36.42 1033 B 1 
ATOM   16813 O  O   . ARG   B 2  1033 ? 64.434  35.392  39.940   1.00 34.89 1033 B 1 
ATOM   16814 C  CB  . ARG   B 2  1033 ? 63.918  36.230  42.532   1.00 35.57 1033 B 1 
ATOM   16815 C  CG  . ARG   B 2  1033 ? 62.925  36.945  43.463   1.00 34.43 1033 B 1 
ATOM   16816 C  CD  . ARG   B 2  1033 ? 63.407  38.391  43.671   1.00 33.39 1033 B 1 
ATOM   16817 N  NE  . ARG   B 2  1033 ? 62.441  39.201  44.429   1.00 30.60 1033 B 1 
ATOM   16818 C  CZ  . ARG   B 2  1033 ? 62.567  40.489  44.719   1.00 29.88 1033 B 1 
ATOM   16819 N  NH1 . ARG   B 2  1033 ? 63.625  41.174  44.359   1.00 28.56 1033 B 1 
ATOM   16820 N  NH2 . ARG   B 2  1033 ? 61.635  41.121  45.380   1.00 27.19 1033 B 1 
ATOM   16821 N  N   . SER   B 2  1034 ? 63.970  33.264  40.242   1.00 34.41 1034 B 1 
ATOM   16822 C  CA  . SER   B 2  1034 ? 64.478  32.934  38.901   1.00 35.15 1034 B 1 
ATOM   16823 C  C   . SER   B 2  1034 ? 63.621  33.579  37.800   1.00 34.42 1034 B 1 
ATOM   16824 O  O   . SER   B 2  1034 ? 62.439  33.283  37.642   1.00 32.11 1034 B 1 
ATOM   16825 C  CB  . SER   B 2  1034 ? 64.615  31.419  38.715   1.00 32.74 1034 B 1 
ATOM   16826 O  OG  . SER   B 2  1034 ? 63.380  30.757  38.870   1.00 32.35 1034 B 1 
ATOM   16827 N  N   . ASN   B 2  1035 ? 64.243  34.436  37.029   1.00 34.75 1035 B 1 
ATOM   16828 C  CA  . ASN   B 2  1035 ? 63.645  35.165  35.908   1.00 35.56 1035 B 1 
ATOM   16829 C  C   . ASN   B 2  1035 ? 63.277  34.213  34.759   1.00 34.73 1035 B 1 
ATOM   16830 O  O   . ASN   B 2  1035 ? 64.117  33.912  33.912   1.00 32.59 1035 B 1 
ATOM   16831 C  CB  . ASN   B 2  1035 ? 64.657  36.222  35.418   1.00 33.20 1035 B 1 
ATOM   16832 C  CG  . ASN   B 2  1035 ? 64.597  37.556  36.142   1.00 30.79 1035 B 1 
ATOM   16833 O  OD1 . ASN   B 2  1035 ? 63.580  37.973  36.648   1.00 30.66 1035 B 1 
ATOM   16834 N  ND2 . ASN   B 2  1035 ? 65.682  38.298  36.136   1.00 30.62 1035 B 1 
ATOM   16835 N  N   . SER   B 2  1036 ? 62.041  33.805  34.654   1.00 34.53 1036 B 1 
ATOM   16836 C  CA  . SER   B 2  1036 ? 61.536  33.113  33.463   1.00 35.31 1036 B 1 
ATOM   16837 C  C   . SER   B 2  1036 ? 61.329  34.110  32.319   1.00 34.64 1036 B 1 
ATOM   16838 O  O   . SER   B 2  1036 ? 60.232  34.642  32.136   1.00 32.78 1036 B 1 
ATOM   16839 C  CB  . SER   B 2  1036 ? 60.253  32.343  33.796   1.00 33.04 1036 B 1 
ATOM   16840 O  OG  . SER   B 2  1036 ? 59.232  33.219  34.231   1.00 32.88 1036 B 1 
ATOM   16841 N  N   . LYS   B 2  1037 ? 62.378  34.366  31.563   1.00 33.93 1037 B 1 
ATOM   16842 C  CA  . LYS   B 2  1037 ? 62.253  35.112  30.306   1.00 35.03 1037 B 1 
ATOM   16843 C  C   . LYS   B 2  1037 ? 61.494  34.245  29.306   1.00 34.22 1037 B 1 
ATOM   16844 O  O   . LYS   B 2  1037 ? 62.050  33.285  28.784   1.00 32.75 1037 B 1 
ATOM   16845 C  CB  . LYS   B 2  1037 ? 63.626  35.505  29.748   1.00 32.60 1037 B 1 
ATOM   16846 C  CG  . LYS   B 2  1037 ? 64.245  36.723  30.457   1.00 30.90 1037 B 1 
ATOM   16847 C  CD  . LYS   B 2  1037 ? 65.551  37.122  29.757   1.00 29.39 1037 B 1 
ATOM   16848 C  CE  . LYS   B 2  1037 ? 66.135  38.406  30.360   1.00 25.40 1037 B 1 
ATOM   16849 N  NZ  . LYS   B 2  1037 ? 67.386  38.823  29.670   1.00 24.58 1037 B 1 
ATOM   16850 N  N   . VAL   B 2  1038 ? 60.267  34.603  29.045   1.00 35.05 1038 B 1 
ATOM   16851 C  CA  . VAL   B 2  1038 ? 59.503  34.011  27.938   1.00 36.51 1038 B 1 
ATOM   16852 C  C   . VAL   B 2  1038 ? 60.085  34.559  26.633   1.00 36.07 1038 B 1 
ATOM   16853 O  O   . VAL   B 2  1038 ? 60.013  35.772  26.427   1.00 34.15 1038 B 1 
ATOM   16854 C  CB  . VAL   B 2  1038 ? 58.003  34.340  28.062   1.00 33.57 1038 B 1 
ATOM   16855 C  CG1 . VAL   B 2  1038 ? 57.193  33.719  26.926   1.00 31.27 1038 B 1 
ATOM   16856 C  CG2 . VAL   B 2  1038 ? 57.433  33.824  29.390   1.00 32.63 1038 B 1 
ATOM   16857 N  N   . PRO   B 2  1039 ? 60.704  33.731  25.785   1.00 31.97 1039 B 1 
ATOM   16858 C  CA  . PRO   B 2  1039 ? 61.233  34.221  24.524   1.00 33.19 1039 B 1 
ATOM   16859 C  C   . PRO   B 2  1039 ? 60.071  34.586  23.595   1.00 33.07 1039 B 1 
ATOM   16860 O  O   . PRO   B 2  1039 ? 59.120  33.824  23.413   1.00 31.27 1039 B 1 
ATOM   16861 C  CB  . PRO   B 2  1039 ? 62.126  33.097  23.991   1.00 30.39 1039 B 1 
ATOM   16862 C  CG  . PRO   B 2  1039 ? 61.506  31.835  24.577   1.00 30.21 1039 B 1 
ATOM   16863 C  CD  . PRO   B 2  1039 ? 60.914  32.292  25.908   1.00 32.97 1039 B 1 
ATOM   16864 N  N   . SER   B 2  1040 ? 60.164  35.761  23.021   1.00 32.84 1040 B 1 
ATOM   16865 C  CA  . SER   B 2  1040 ? 59.173  36.308  22.096   1.00 33.95 1040 B 1 
ATOM   16866 C  C   . SER   B 2  1040 ? 59.482  35.892  20.658   1.00 33.37 1040 B 1 
ATOM   16867 O  O   . SER   B 2  1040 ? 60.016  36.704  19.901   1.00 31.27 1040 B 1 
ATOM   16868 C  CB  . SER   B 2  1040 ? 59.154  37.833  22.245   1.00 31.61 1040 B 1 
ATOM   16869 O  OG  . SER   B 2  1040 ? 60.428  38.382  21.963   1.00 30.60 1040 B 1 
ATOM   16870 N  N   . ASP   B 2  1041 ? 59.204  34.666  20.295   1.00 35.73 1041 B 1 
ATOM   16871 C  CA  . ASP   B 2  1041 ? 59.493  34.234  18.924   1.00 35.70 1041 B 1 
ATOM   16872 C  C   . ASP   B 2  1041 ? 58.724  35.070  17.887   1.00 34.51 1041 B 1 
ATOM   16873 O  O   . ASP   B 2  1041 ? 57.506  35.237  17.992   1.00 32.52 1041 B 1 
ATOM   16874 C  CB  . ASP   B 2  1041 ? 59.255  32.730  18.742   1.00 32.74 1041 B 1 
ATOM   16875 C  CG  . ASP   B 2  1041 ? 60.492  31.877  19.027   1.00 29.98 1041 B 1 
ATOM   16876 O  OD1 . ASP   B 2  1041 ? 61.615  32.417  18.942   1.00 29.88 1041 B 1 
ATOM   16877 O  OD2 . ASP   B 2  1041 ? 60.293  30.674  19.297   1.00 29.89 1041 B 1 
ATOM   16878 N  N   . PRO   B 2  1042 ? 59.429  35.606  16.876   1.00 31.93 1042 B 1 
ATOM   16879 C  CA  . PRO   B 2  1042 ? 58.897  36.730  16.097   1.00 33.07 1042 B 1 
ATOM   16880 C  C   . PRO   B 2  1042 ? 58.199  36.351  14.785   1.00 33.33 1042 B 1 
ATOM   16881 O  O   . PRO   B 2  1042 ? 57.570  37.204  14.171   1.00 31.42 1042 B 1 
ATOM   16882 C  CB  . PRO   B 2  1042 ? 60.147  37.580  15.835   1.00 29.99 1042 B 1 
ATOM   16883 C  CG  . PRO   B 2  1042 ? 61.250  36.535  15.662   1.00 30.04 1042 B 1 
ATOM   16884 C  CD  . PRO   B 2  1042 ? 60.845  35.439  16.638   1.00 33.41 1042 B 1 
ATOM   16885 N  N   . SER   B 2  1043 ? 58.432  35.154  14.275   1.00 31.03 1043 B 1 
ATOM   16886 C  CA  . SER   B 2  1043 ? 58.740  35.081  12.842   1.00 31.93 1043 B 1 
ATOM   16887 C  C   . SER   B 2  1043 ? 57.581  35.086  11.852   1.00 31.56 1043 B 1 
ATOM   16888 O  O   . SER   B 2  1043 ? 57.795  35.494  10.710   1.00 29.81 1043 B 1 
ATOM   16889 C  CB  . SER   B 2  1043 ? 59.627  33.864  12.549   1.00 29.73 1043 B 1 
ATOM   16890 O  OG  . SER   B 2  1043 ? 58.948  32.664  12.842   1.00 29.17 1043 B 1 
ATOM   16891 N  N   . CYS   B 2  1044 ? 56.439  34.567  12.184   1.00 29.33 1044 B 1 
ATOM   16892 C  CA  . CYS   B 2  1044 ? 55.516  34.174  11.108   1.00 32.22 1044 B 1 
ATOM   16893 C  C   . CYS   B 2  1044 ? 54.952  35.379  10.335   1.00 32.13 1044 B 1 
ATOM   16894 O  O   . CYS   B 2  1044 ? 53.983  36.017  10.743   1.00 30.11 1044 B 1 
ATOM   16895 C  CB  . CYS   B 2  1044 ? 54.444  33.214  11.629   1.00 29.60 1044 B 1 
ATOM   16896 S  SG  . CYS   B 2  1044 ? 55.117  31.528  11.690   1.00 27.24 1044 B 1 
ATOM   16897 N  N   . SER   B 2  1045 ? 55.569  35.622  9.190    1.00 32.64 1045 B 1 
ATOM   16898 C  CA  . SER   B 2  1045 ? 55.430  36.849  8.391    1.00 33.81 1045 B 1 
ATOM   16899 C  C   . SER   B 2  1045 ? 54.371  36.823  7.284    1.00 33.11 1045 B 1 
ATOM   16900 O  O   . SER   B 2  1045 ? 54.288  37.790  6.528    1.00 31.28 1045 B 1 
ATOM   16901 C  CB  . SER   B 2  1045 ? 56.785  37.102  7.725    1.00 31.76 1045 B 1 
ATOM   16902 O  OG  . SER   B 2  1045 ? 57.124  36.009  6.886    1.00 31.10 1045 B 1 
ATOM   16903 N  N   . LYS   B 2  1046 ? 53.694  35.721  7.066    1.00 32.75 1046 B 1 
ATOM   16904 C  CA  . LYS   B 2  1046 ? 53.130  35.415  5.739    1.00 34.24 1046 B 1 
ATOM   16905 C  C   . LYS   B 2  1046 ? 51.962  36.305  5.276    1.00 33.39 1046 B 1 
ATOM   16906 O  O   . LYS   B 2  1046 ? 51.495  37.192  5.961    1.00 31.90 1046 B 1 
ATOM   16907 C  CB  . LYS   B 2  1046 ? 52.832  33.909  5.603    1.00 31.89 1046 B 1 
ATOM   16908 C  CG  . LYS   B 2  1046 ? 53.998  33.145  4.950    1.00 30.35 1046 B 1 
ATOM   16909 C  CD  . LYS   B 2  1046 ? 53.567  31.729  4.567    1.00 29.47 1046 B 1 
ATOM   16910 C  CE  . LYS   B 2  1046 ? 54.706  30.980  3.867    1.00 25.92 1046 B 1 
ATOM   16911 N  NZ  . LYS   B 2  1046 ? 54.314  29.605  3.469    1.00 24.91 1046 B 1 
ATOM   16912 N  N   . SER   B 2  1047 ? 51.570  36.032  4.069    1.00 32.73 1047 B 1 
ATOM   16913 C  CA  . SER   B 2  1047 ? 51.221  36.907  2.950    1.00 33.25 1047 B 1 
ATOM   16914 C  C   . SER   B 2  1047 ? 49.979  37.789  3.125    1.00 32.94 1047 B 1 
ATOM   16915 O  O   . SER   B 2  1047 ? 48.972  37.393  3.694    1.00 31.15 1047 B 1 
ATOM   16916 C  CB  . SER   B 2  1047 ? 51.052  36.028  1.710    1.00 30.70 1047 B 1 
ATOM   16917 O  OG  . SER   B 2  1047 ? 50.166  34.954  1.983    1.00 30.25 1047 B 1 
ATOM   16918 N  N   . GLY   B 2  1048 ? 50.103  38.964  2.522    1.00 32.25 1048 B 1 
ATOM   16919 C  CA  . GLY   B 2  1048 ? 49.172  40.082  2.654    1.00 34.02 1048 B 1 
ATOM   16920 C  C   . GLY   B 2  1048 ? 48.146  40.267  1.538    1.00 33.88 1048 B 1 
ATOM   16921 O  O   . GLY   B 2  1048 ? 48.126  41.350  0.960    1.00 32.14 1048 B 1 
ATOM   16922 N  N   . TRP   B 2  1049 ? 47.350  39.273  1.212    1.00 33.34 1049 B 1 
ATOM   16923 C  CA  . TRP   B 2  1049 ? 46.394  39.478  0.117    1.00 32.70 1049 B 1 
ATOM   16924 C  C   . TRP   B 2  1049 ? 45.389  40.599  0.410    1.00 31.89 1049 B 1 
ATOM   16925 O  O   . TRP   B 2  1049 ? 44.901  40.771  1.525    1.00 29.83 1049 B 1 
ATOM   16926 C  CB  . TRP   B 2  1049 ? 45.731  38.161  -0.316   1.00 30.20 1049 B 1 
ATOM   16927 C  CG  . TRP   B 2  1049 ? 46.448  37.436  -1.416   1.00 29.23 1049 B 1 
ATOM   16928 C  CD1 . TRP   B 2  1049 ? 47.763  37.119  -1.437   1.00 27.40 1049 B 1 
ATOM   16929 C  CD2 . TRP   B 2  1049 ? 45.894  36.952  -2.678   1.00 28.54 1049 B 1 
ATOM   16930 N  NE1 . TRP   B 2  1049 ? 48.068  36.469  -2.622   1.00 26.74 1049 B 1 
ATOM   16931 C  CE2 . TRP   B 2  1049 ? 46.944  36.337  -3.413   1.00 28.30 1049 B 1 
ATOM   16932 C  CE3 . TRP   B 2  1049 ? 44.611  36.958  -3.266   1.00 30.93 1049 B 1 
ATOM   16933 C  CZ2 . TRP   B 2  1049 ? 46.743  35.762  -4.681   1.00 30.07 1049 B 1 
ATOM   16934 C  CZ3 . TRP   B 2  1049 ? 44.402  36.379  -4.529   1.00 29.25 1049 B 1 
ATOM   16935 C  CH2 . TRP   B 2  1049 ? 45.463  35.787  -5.234   1.00 29.24 1049 B 1 
ATOM   16936 N  N   . SER   B 2  1050 ? 45.129  41.371  -0.641   1.00 32.59 1050 B 1 
ATOM   16937 C  CA  . SER   B 2  1050 ? 44.865  42.809  -0.546   1.00 33.77 1050 B 1 
ATOM   16938 C  C   . SER   B 2  1050 ? 43.406  43.252  -0.609   1.00 33.33 1050 B 1 
ATOM   16939 O  O   . SER   B 2  1050 ? 43.172  44.460  -0.602   1.00 32.12 1050 B 1 
ATOM   16940 C  CB  . SER   B 2  1050 ? 45.576  43.461  -1.735   1.00 32.09 1050 B 1 
ATOM   16941 O  OG  . SER   B 2  1050 ? 45.056  42.942  -2.948   1.00 31.21 1050 B 1 
ATOM   16942 N  N   . SER   B 2  1051 ? 42.473  42.376  -0.809   1.00 33.37 1051 B 1 
ATOM   16943 C  CA  . SER   B 2  1051 ? 41.223  42.737  -1.496   1.00 34.14 1051 B 1 
ATOM   16944 C  C   . SER   B 2  1051 ? 40.458  43.869  -0.806   1.00 33.54 1051 B 1 
ATOM   16945 O  O   . SER   B 2  1051 ? 40.022  43.747  0.340    1.00 32.30 1051 B 1 
ATOM   16946 C  CB  . SER   B 2  1051 ? 40.337  41.510  -1.713   1.00 32.19 1051 B 1 
ATOM   16947 O  OG  . SER   B 2  1051 ? 40.002  40.911  -0.484   1.00 32.26 1051 B 1 
ATOM   16948 N  N   . SER   B 2  1052 ? 40.305  44.951  -1.558   1.00 34.11 1052 B 1 
ATOM   16949 C  CA  . SER   B 2  1052 ? 40.139  46.295  -0.997   1.00 35.44 1052 B 1 
ATOM   16950 C  C   . SER   B 2  1052 ? 38.707  46.823  -0.884   1.00 34.74 1052 B 1 
ATOM   16951 O  O   . SER   B 2  1052 ? 38.459  47.702  -0.062   1.00 33.37 1052 B 1 
ATOM   16952 C  CB  . SER   B 2  1052 ? 40.919  47.248  -1.910   1.00 33.04 1052 B 1 
ATOM   16953 O  OG  . SER   B 2  1052 ? 40.463  47.136  -3.253   1.00 32.84 1052 B 1 
ATOM   16954 N  N   . ILE   B 2  1053 ? 37.846  46.441  -1.786   1.00 32.27 1053 B 1 
ATOM   16955 C  CA  . ILE   B 2  1053 ? 37.033  47.495  -2.411   1.00 34.33 1053 B 1 
ATOM   16956 C  C   . ILE   B 2  1053 ? 35.794  47.944  -1.631   1.00 34.00 1053 B 1 
ATOM   16957 O  O   . ILE   B 2  1053 ? 35.664  49.133  -1.342   1.00 32.41 1053 B 1 
ATOM   16958 C  CB  . ILE   B 2  1053 ? 36.664  47.133  -3.874   1.00 32.05 1053 B 1 
ATOM   16959 C  CG1 . ILE   B 2  1053 ? 37.911  46.758  -4.711   1.00 31.20 1053 B 1 
ATOM   16960 C  CG2 . ILE   B 2  1053 ? 35.913  48.305  -4.554   1.00 33.18 1053 B 1 
ATOM   16961 C  CD1 . ILE   B 2  1053 ? 37.605  46.332  -6.154   1.00 31.13 1053 B 1 
ATOM   16962 N  N   . TRP   B 2  1054 ? 34.841  47.101  -1.447   1.00 33.33 1054 B 1 
ATOM   16963 C  CA  . TRP   B 2  1054 ? 33.464  47.606  -1.512   1.00 32.17 1054 B 1 
ATOM   16964 C  C   . TRP   B 2  1054 ? 33.008  48.368  -0.260   1.00 30.82 1054 B 1 
ATOM   16965 O  O   . TRP   B 2  1054 ? 32.971  47.838  0.850    1.00 28.74 1054 B 1 
ATOM   16966 C  CB  . TRP   B 2  1054 ? 32.490  46.498  -1.933   1.00 30.03 1054 B 1 
ATOM   16967 C  CG  . TRP   B 2  1054 ? 32.550  46.145  -3.395   1.00 29.26 1054 B 1 
ATOM   16968 C  CD1 . TRP   B 2  1054 ? 33.529  45.435  -3.991   1.00 27.58 1054 B 1 
ATOM   16969 C  CD2 . TRP   B 2  1054 ? 31.615  46.518  -4.453   1.00 29.48 1054 B 1 
ATOM   16970 N  NE1 . TRP   B 2  1054 ? 33.273  45.336  -5.351   1.00 27.50 1054 B 1 
ATOM   16971 C  CE2 . TRP   B 2  1054 ? 32.100  45.983  -5.677   1.00 28.82 1054 B 1 
ATOM   16972 C  CE3 . TRP   B 2  1054 ? 30.404  47.245  -4.489   1.00 31.74 1054 B 1 
ATOM   16973 C  CZ2 . TRP   B 2  1054 ? 31.423  46.169  -6.899   1.00 30.34 1054 B 1 
ATOM   16974 C  CZ3 . TRP   B 2  1054 ? 29.720  47.426  -5.708   1.00 28.91 1054 B 1 
ATOM   16975 C  CH2 . TRP   B 2  1054 ? 30.230  46.896  -6.900   1.00 29.29 1054 B 1 
ATOM   16976 N  N   . GLY   B 2  1055 ? 32.644  49.626  -0.494   1.00 34.54 1055 B 1 
ATOM   16977 C  CA  . GLY   B 2  1055 ? 32.529  50.673  0.517    1.00 35.63 1055 B 1 
ATOM   16978 C  C   . GLY   B 2  1055 ? 31.131  51.119  0.950    1.00 34.62 1055 B 1 
ATOM   16979 O  O   . GLY   B 2  1055 ? 30.988  52.296  1.277    1.00 32.91 1055 B 1 
ATOM   16980 N  N   . THR   B 2  1056 ? 30.113  50.292  0.896    1.00 33.82 1056 B 1 
ATOM   16981 C  CA  . THR   B 2  1056 ? 28.743  50.814  1.014    1.00 35.04 1056 B 1 
ATOM   16982 C  C   . THR   B 2  1056 ? 28.394  51.399  2.388    1.00 34.32 1056 B 1 
ATOM   16983 O  O   . THR   B 2  1056 ? 28.859  50.966  3.429    1.00 31.84 1056 B 1 
ATOM   16984 C  CB  . THR   B 2  1056 ? 27.670  49.812  0.557    1.00 31.92 1056 B 1 
ATOM   16985 O  OG1 . THR   B 2  1056 ? 28.030  48.494  0.884    1.00 31.50 1056 B 1 
ATOM   16986 C  CG2 . THR   B 2  1056 ? 27.474  49.877  -0.946   1.00 32.60 1056 B 1 
ATOM   16987 N  N   . LYS   B 2  1057 ? 27.527  52.420  2.315    1.00 32.52 1057 B 1 
ATOM   16988 C  CA  . LYS   B 2  1057 ? 27.477  53.567  3.238    1.00 33.95 1057 B 1 
ATOM   16989 C  C   . LYS   B 2  1057 ? 26.708  53.438  4.561    1.00 32.60 1057 B 1 
ATOM   16990 O  O   . LYS   B 2  1057 ? 26.797  54.388  5.336    1.00 31.09 1057 B 1 
ATOM   16991 C  CB  . LYS   B 2  1057 ? 26.791  54.719  2.482    1.00 31.86 1057 B 1 
ATOM   16992 C  CG  . LYS   B 2  1057 ? 27.684  55.593  1.590    1.00 30.45 1057 B 1 
ATOM   16993 C  CD  . LYS   B 2  1057 ? 26.829  56.688  0.954    1.00 30.08 1057 B 1 
ATOM   16994 C  CE  . LYS   B 2  1057 ? 27.687  57.725  0.215    1.00 26.02 1057 B 1 
ATOM   16995 N  NZ  . LYS   B 2  1057 ? 26.868  58.778  -0.438   1.00 25.94 1057 B 1 
ATOM   16996 N  N   . THR   B 2  1058 ? 25.811  52.520  4.741    1.00 35.15 1058 B 1 
ATOM   16997 C  CA  . THR   B 2  1058 ? 24.507  52.849  5.349    1.00 35.80 1058 B 1 
ATOM   16998 C  C   . THR   B 2  1058 ? 24.488  53.231  6.839    1.00 35.05 1058 B 1 
ATOM   16999 O  O   . THR   B 2  1058 ? 25.470  53.150  7.553    1.00 32.65 1058 B 1 
ATOM   17000 C  CB  . THR   B 2  1058 ? 23.409  51.815  5.036    1.00 32.73 1058 B 1 
ATOM   17001 O  OG1 . THR   B 2  1058 ? 23.954  50.531  4.838    1.00 31.84 1058 B 1 
ATOM   17002 C  CG2 . THR   B 2  1058 ? 22.637  52.180  3.792    1.00 32.98 1058 B 1 
ATOM   17003 N  N   . SER   B 2  1059 ? 23.328  53.713  7.226    1.00 32.49 1059 B 1 
ATOM   17004 C  CA  . SER   B 2  1059 ? 23.038  54.812  8.157    1.00 33.00 1059 B 1 
ATOM   17005 C  C   . SER   B 2  1059 ? 23.373  54.590  9.641    1.00 32.11 1059 B 1 
ATOM   17006 O  O   . SER   B 2  1059 ? 23.388  53.487  10.159   1.00 30.29 1059 B 1 
ATOM   17007 C  CB  . SER   B 2  1059 ? 21.554  55.140  8.021    1.00 30.73 1059 B 1 
ATOM   17008 O  OG  . SER   B 2  1059 ? 20.782  53.965  8.188    1.00 30.27 1059 B 1 
ATOM   17009 N  N   . GLY   B 2  1060 ? 23.554  55.746  10.305   1.00 32.28 1060 B 1 
ATOM   17010 C  CA  . GLY   B 2  1060 ? 24.166  55.893  11.625   1.00 33.46 1060 B 1 
ATOM   17011 C  C   . GLY   B 2  1060 ? 23.256  56.303  12.784   1.00 32.72 1060 B 1 
ATOM   17012 O  O   . GLY   B 2  1060 ? 23.549  57.319  13.403   1.00 30.84 1060 B 1 
ATOM   17013 N  N   . SER   B 2  1061 ? 22.188  55.591  13.079   1.00 31.55 1061 B 1 
ATOM   17014 C  CA  . SER   B 2  1061 ? 21.290  56.028  14.160   1.00 32.01 1061 B 1 
ATOM   17015 C  C   . SER   B 2  1061 ? 21.981  56.052  15.528   1.00 31.14 1061 B 1 
ATOM   17016 O  O   . SER   B 2  1061 ? 22.694  55.130  15.907   1.00 29.37 1061 B 1 
ATOM   17017 C  CB  . SER   B 2  1061 ? 20.001  55.205  14.189   1.00 30.05 1061 B 1 
ATOM   17018 O  OG  . SER   B 2  1061 ? 20.276  53.844  14.420   1.00 29.65 1061 B 1 
ATOM   17019 N  N   . SER   B 2  1062 ? 21.754  57.146  16.242   1.00 30.88 1062 B 1 
ATOM   17020 C  CA  . SER   B 2  1062 ? 22.707  57.723  17.200   1.00 31.76 1062 B 1 
ATOM   17021 C  C   . SER   B 2  1062 ? 22.362  57.581  18.681   1.00 31.04 1062 B 1 
ATOM   17022 O  O   . SER   B 2  1062 ? 22.894  58.362  19.473   1.00 29.33 1062 B 1 
ATOM   17023 C  CB  . SER   B 2  1062 ? 22.805  59.216  16.878   1.00 29.64 1062 B 1 
ATOM   17024 O  OG  . SER   B 2  1062 ? 21.536  59.831  17.013   1.00 29.20 1062 B 1 
ATOM   17025 N  N   . SER   B 2  1063 ? 21.446  56.733  19.067   1.00 30.44 1063 B 1 
ATOM   17026 C  CA  . SER   B 2  1063 ? 20.799  56.854  20.381   1.00 31.52 1063 B 1 
ATOM   17027 C  C   . SER   B 2  1063 ? 21.795  56.769  21.541   1.00 30.85 1063 B 1 
ATOM   17028 O  O   . SER   B 2  1063 ? 22.526  55.793  21.693   1.00 29.03 1063 B 1 
ATOM   17029 C  CB  . SER   B 2  1063 ? 19.659  55.851  20.534   1.00 29.38 1063 B 1 
ATOM   17030 O  OG  . SER   B 2  1063 ? 20.111  54.540  20.310   1.00 28.85 1063 B 1 
ATOM   17031 N  N   . LYS   B 2  1064 ? 21.805  57.837  22.322   1.00 30.20 1064 B 1 
ATOM   17032 C  CA  . LYS   B 2  1064 ? 22.926  58.263  23.178   1.00 31.58 1064 B 1 
ATOM   17033 C  C   . LYS   B 2  1064 ? 22.889  57.794  24.637   1.00 30.80 1064 B 1 
ATOM   17034 O  O   . LYS   B 2  1064 ? 23.754  58.243  25.383   1.00 29.67 1064 B 1 
ATOM   17035 C  CB  . LYS   B 2  1064 ? 22.950  59.804  23.177   1.00 29.91 1064 B 1 
ATOM   17036 C  CG  . LYS   B 2  1064 ? 23.978  60.451  22.244   1.00 28.79 1064 B 1 
ATOM   17037 C  CD  . LYS   B 2  1064 ? 23.958  61.961  22.450   1.00 27.78 1064 B 1 
ATOM   17038 C  CE  . LYS   B 2  1064 ? 25.023  62.657  21.603   1.00 24.36 1064 B 1 
ATOM   17039 N  NZ  . LYS   B 2  1064 ? 25.024  64.126  21.802   1.00 24.53 1064 B 1 
ATOM   17040 N  N   . GLU   B 2  1065 ? 21.892  57.081  25.076   1.00 31.49 1065 B 1 
ATOM   17041 C  CA  . GLU   B 2  1065 ? 21.429  57.201  26.462   1.00 32.04 1065 B 1 
ATOM   17042 C  C   . GLU   B 2  1065 ? 22.460  56.871  27.555   1.00 31.06 1065 B 1 
ATOM   17043 O  O   . GLU   B 2  1065 ? 23.413  56.116  27.386   1.00 29.97 1065 B 1 
ATOM   17044 C  CB  . GLU   B 2  1065 ? 20.104  56.465  26.683   1.00 30.32 1065 B 1 
ATOM   17045 C  CG  . GLU   B 2  1065 ? 18.907  57.297  26.205   1.00 28.85 1065 B 1 
ATOM   17046 C  CD  . GLU   B 2  1065 ? 17.558  56.737  26.674   1.00 27.75 1065 B 1 
ATOM   17047 O  OE1 . GLU   B 2  1065 ? 16.573  57.498  26.570   1.00 24.72 1065 B 1 
ATOM   17048 O  OE2 . GLU   B 2  1065 ? 17.528  55.579  27.134   1.00 28.58 1065 B 1 
ATOM   17049 N  N   . SER   B 2  1066 ? 22.232  57.534  28.705   1.00 32.44 1066 B 1 
ATOM   17050 C  CA  . SER   B 2  1066 ? 23.242  58.023  29.650   1.00 33.24 1066 B 1 
ATOM   17051 C  C   . SER   B 2  1066 ? 23.516  57.133  30.868   1.00 32.29 1066 B 1 
ATOM   17052 O  O   . SER   B 2  1066 ? 23.619  57.666  31.974   1.00 30.55 1066 B 1 
ATOM   17053 C  CB  . SER   B 2  1066 ? 22.752  59.390  30.128   1.00 30.85 1066 B 1 
ATOM   17054 O  OG  . SER   B 2  1066 ? 21.503  59.253  30.782   1.00 29.89 1066 B 1 
ATOM   17055 N  N   . SER   B 2  1067 ? 23.581  55.831  30.737   1.00 31.53 1067 B 1 
ATOM   17056 C  CA  . SER   B 2  1067 ? 23.528  54.927  31.898   1.00 32.00 1067 B 1 
ATOM   17057 C  C   . SER   B 2  1067 ? 24.524  55.293  33.007   1.00 30.67 1067 B 1 
ATOM   17058 O  O   . SER   B 2  1067 ? 25.723  55.445  32.762   1.00 29.44 1067 B 1 
ATOM   17059 C  CB  . SER   B 2  1067 ? 23.709  53.474  31.470   1.00 30.53 1067 B 1 
ATOM   17060 O  OG  . SER   B 2  1067 ? 24.957  53.295  30.836   1.00 30.51 1067 B 1 
ATOM   17061 N  N   . ALA   B 2  1068 ? 23.994  55.419  34.198   1.00 31.30 1068 B 1 
ATOM   17062 C  CA  . ALA   B 2  1068 ? 24.643  56.112  35.308   1.00 32.86 1068 B 1 
ATOM   17063 C  C   . ALA   B 2  1068 ? 25.786  55.333  35.992   1.00 31.77 1068 B 1 
ATOM   17064 O  O   . ALA   B 2  1068 ? 25.926  54.124  35.906   1.00 30.33 1068 B 1 
ATOM   17065 C  CB  . ALA   B 2  1068 ? 23.547  56.516  36.303   1.00 31.13 1068 B 1 
ATOM   17066 N  N   . ASP   B 2  1069 ? 26.560  56.095  36.754   1.00 35.78 1069 B 1 
ATOM   17067 C  CA  . ASP   B 2  1069 ? 27.975  55.887  37.076   1.00 35.96 1069 B 1 
ATOM   17068 C  C   . ASP   B 2  1069 ? 28.248  55.167  38.419   1.00 34.72 1069 B 1 
ATOM   17069 O  O   . ASP   B 2  1069 ? 29.295  55.400  39.024   1.00 32.87 1069 B 1 
ATOM   17070 C  CB  . ASP   B 2  1069 ? 28.617  57.290  37.032   1.00 33.53 1069 B 1 
ATOM   17071 C  CG  . ASP   B 2  1069 ? 30.011  57.395  36.423   1.00 31.15 1069 B 1 
ATOM   17072 O  OD1 . ASP   B 2  1069 ? 30.578  56.392  35.954   1.00 31.53 1069 B 1 
ATOM   17073 O  OD2 . ASP   B 2  1069 ? 30.575  58.516  36.478   1.00 30.97 1069 B 1 
ATOM   17074 N  N   . TYR   B 2  1070 ? 27.345  54.379  38.967   1.00 32.36 1070 B 1 
ATOM   17075 C  CA  . TYR   B 2  1070 ? 27.426  53.988  40.386   1.00 33.18 1070 B 1 
ATOM   17076 C  C   . TYR   B 2  1070 ? 28.685  53.170  40.735   1.00 31.66 1070 B 1 
ATOM   17077 O  O   . TYR   B 2  1070 ? 28.724  51.943  40.698   1.00 30.21 1070 B 1 
ATOM   17078 C  CB  . TYR   B 2  1070 ? 26.116  53.341  40.857   1.00 32.05 1070 B 1 
ATOM   17079 C  CG  . TYR   B 2  1070 ? 25.182  54.315  41.555   1.00 31.88 1070 B 1 
ATOM   17080 C  CD1 . TYR   B 2  1070 ? 25.292  54.532  42.943   1.00 32.09 1070 B 1 
ATOM   17081 C  CD2 . TYR   B 2  1070 ? 24.216  55.018  40.821   1.00 32.13 1070 B 1 
ATOM   17082 C  CE1 . TYR   B 2  1070 ? 24.433  55.442  43.590   1.00 30.35 1070 B 1 
ATOM   17083 C  CE2 . TYR   B 2  1070 ? 23.358  55.931  41.461   1.00 31.31 1070 B 1 
ATOM   17084 C  CZ  . TYR   B 2  1070 ? 23.466  56.139  42.847   1.00 31.46 1070 B 1 
ATOM   17085 O  OH  . TYR   B 2  1070 ? 22.624  57.027  43.476   1.00 30.34 1070 B 1 
ATOM   17086 N  N   . LYS   B 2  1071 ? 29.739  53.887  41.129   1.00 35.67 1071 B 1 
ATOM   17087 C  CA  . LYS   B 2  1071 ? 31.116  53.450  41.410   1.00 36.59 1071 B 1 
ATOM   17088 C  C   . LYS   B 2  1071 ? 31.330  52.944  42.846   1.00 35.30 1071 B 1 
ATOM   17089 O  O   . LYS   B 2  1071 ? 32.318  53.338  43.466   1.00 33.81 1071 B 1 
ATOM   17090 C  CB  . LYS   B 2  1071 ? 32.070  54.624  41.119   1.00 34.68 1071 B 1 
ATOM   17091 C  CG  . LYS   B 2  1071 ? 32.454  54.795  39.645   1.00 33.11 1071 B 1 
ATOM   17092 C  CD  . LYS   B 2  1071 ? 33.347  56.028  39.473   1.00 32.31 1071 B 1 
ATOM   17093 C  CE  . LYS   B 2  1071 ? 33.762  56.159  38.012   1.00 28.32 1071 B 1 
ATOM   17094 N  NZ  . LYS   B 2  1071 ? 34.200  57.519  37.652   1.00 27.48 1071 B 1 
ATOM   17095 N  N   . SER   B 2  1072 ? 30.475  52.172  43.416   1.00 35.08 1072 B 1 
ATOM   17096 C  CA  . SER   B 2  1072 ? 30.573  51.863  44.851   1.00 36.25 1072 B 1 
ATOM   17097 C  C   . SER   B 2  1072 ? 31.894  51.179  45.246   1.00 35.63 1072 B 1 
ATOM   17098 O  O   . SER   B 2  1072 ? 32.521  50.463  44.473   1.00 33.76 1072 B 1 
ATOM   17099 C  CB  . SER   B 2  1072 ? 29.338  51.113  45.356   1.00 33.95 1072 B 1 
ATOM   17100 O  OG  . SER   B 2  1072 ? 29.285  49.808  44.831   1.00 33.13 1072 B 1 
ATOM   17101 N  N   . ARG   B 2  1073 ? 32.348  51.471  46.466   1.00 37.85 1073 B 1 
ATOM   17102 C  CA  . ARG   B 2  1073 ? 33.758  51.628  46.865   1.00 39.05 1073 B 1 
ATOM   17103 C  C   . ARG   B 2  1073 ? 34.467  50.482  47.619   1.00 37.34 1073 B 1 
ATOM   17104 O  O   . ARG   B 2  1073 ? 35.475  50.838  48.245   1.00 35.99 1073 B 1 
ATOM   17105 C  CB  . ARG   B 2  1073 ? 33.853  52.895  47.737   1.00 37.40 1073 B 1 
ATOM   17106 C  CG  . ARG   B 2  1073 ? 34.269  54.179  47.014   1.00 36.01 1073 B 1 
ATOM   17107 C  CD  . ARG   B 2  1073 ? 34.409  55.294  48.051   1.00 35.59 1073 B 1 
ATOM   17108 N  NE  . ARG   B 2  1073 ? 34.841  56.570  47.455   1.00 32.05 1073 B 1 
ATOM   17109 C  CZ  . ARG   B 2  1073 ? 35.056  57.705  48.115   1.00 31.03 1073 B 1 
ATOM   17110 N  NH1 . ARG   B 2  1073 ? 34.907  57.784  49.414   1.00 29.67 1073 B 1 
ATOM   17111 N  NH2 . ARG   B 2  1073 ? 35.426  58.783  47.489   1.00 28.24 1073 B 1 
ATOM   17112 N  N   . PRO   B 2  1074 ? 34.091  49.241  47.696   1.00 35.50 1074 B 1 
ATOM   17113 C  CA  . PRO   B 2  1074 ? 34.527  48.352  48.788   1.00 37.08 1074 B 1 
ATOM   17114 C  C   . PRO   B 2  1074 ? 36.034  48.025  48.761   1.00 36.94 1074 B 1 
ATOM   17115 O  O   . PRO   B 2  1074 ? 36.450  46.908  48.469   1.00 35.13 1074 B 1 
ATOM   17116 C  CB  . PRO   B 2  1074 ? 33.608  47.133  48.693   1.00 34.54 1074 B 1 
ATOM   17117 C  CG  . PRO   B 2  1074 ? 33.288  47.043  47.209   1.00 34.62 1074 B 1 
ATOM   17118 C  CD  . PRO   B 2  1074 ? 33.211  48.507  46.781   1.00 38.02 1074 B 1 
ATOM   17119 N  N   . LYS   B 2  1075 ? 36.872  49.021  49.041   1.00 41.67 1075 B 1 
ATOM   17120 C  CA  . LYS   B 2  1075 ? 38.340  48.948  48.967   1.00 42.52 1075 B 1 
ATOM   17121 C  C   . LYS   B 2  1075 ? 39.008  48.399  50.224   1.00 41.39 1075 B 1 
ATOM   17122 O  O   . LYS   B 2  1075 ? 40.158  47.981  50.141   1.00 39.60 1075 B 1 
ATOM   17123 C  CB  . LYS   B 2  1075 ? 38.912  50.357  48.713   1.00 40.55 1075 B 1 
ATOM   17124 C  CG  . LYS   B 2  1075 ? 38.894  50.818  47.247   1.00 38.96 1075 B 1 
ATOM   17125 C  CD  . LYS   B 2  1075 ? 39.636  52.155  47.130   1.00 37.00 1075 B 1 
ATOM   17126 C  CE  . LYS   B 2  1075 ? 39.797  52.584  45.672   1.00 32.35 1075 B 1 
ATOM   17127 N  NZ  . LYS   B 2  1075 ? 40.560  53.848  45.534   1.00 30.16 1075 B 1 
ATOM   17128 N  N   . GLY   B 2  1076 ? 38.378  48.537  51.384   1.00 42.58 1076 B 1 
ATOM   17129 C  CA  . GLY   B 2  1076 ? 39.159  48.758  52.602   1.00 44.60 1076 B 1 
ATOM   17130 C  C   . GLY   B 2  1076 ? 39.919  47.561  53.171   1.00 44.58 1076 B 1 
ATOM   17131 O  O   . GLY   B 2  1076 ? 41.111  47.672  53.463   1.00 43.86 1076 B 1 
ATOM   17132 N  N   . LEU   B 2  1077 ? 39.251  46.449  53.356   1.00 44.31 1077 B 1 
ATOM   17133 C  CA  . LEU   B 2  1077 ? 39.669  45.473  54.373   1.00 44.96 1077 B 1 
ATOM   17134 C  C   . LEU   B 2  1077 ? 40.937  44.684  54.031   1.00 43.87 1077 B 1 
ATOM   17135 O  O   . LEU   B 2  1077 ? 41.651  44.252  54.932   1.00 43.34 1077 B 1 
ATOM   17136 C  CB  . LEU   B 2  1077 ? 38.470  44.554  54.690   1.00 44.32 1077 B 1 
ATOM   17137 C  CG  . LEU   B 2  1077 ? 38.067  44.591  56.178   1.00 42.87 1077 B 1 
ATOM   17138 C  CD1 . LEU   B 2  1077 ? 36.556  44.436  56.329   1.00 42.56 1077 B 1 
ATOM   17139 C  CD2 . LEU   B 2  1077 ? 38.750  43.491  56.977   1.00 44.94 1077 B 1 
ATOM   17140 N  N   . TYR   B 2  1078 ? 41.245  44.532  52.755   1.00 48.41 1078 B 1 
ATOM   17141 C  CA  . TYR   B 2  1078 ? 42.420  43.748  52.354   1.00 47.33 1078 B 1 
ATOM   17142 C  C   . TYR   B 2  1078 ? 43.756  44.431  52.661   1.00 45.13 1078 B 1 
ATOM   17143 O  O   . TYR   B 2  1078 ? 44.765  43.743  52.799   1.00 46.93 1078 B 1 
ATOM   17144 C  CB  . TYR   B 2  1078 ? 42.317  43.388  50.871   1.00 48.25 1078 B 1 
ATOM   17145 C  CG  . TYR   B 2  1078 ? 41.780  41.993  50.641   1.00 49.66 1078 B 1 
ATOM   17146 C  CD1 . TYR   B 2  1078 ? 42.657  40.888  50.677   1.00 46.74 1078 B 1 
ATOM   17147 C  CD2 . TYR   B 2  1078 ? 40.413  41.781  50.407   1.00 46.79 1078 B 1 
ATOM   17148 C  CE1 . TYR   B 2  1078 ? 42.170  39.588  50.475   1.00 41.14 1078 B 1 
ATOM   17149 C  CE2 . TYR   B 2  1078 ? 39.917  40.485  50.209   1.00 42.53 1078 B 1 
ATOM   17150 C  CZ  . TYR   B 2  1078 ? 40.800  39.389  50.240   1.00 43.59 1078 B 1 
ATOM   17151 O  OH  . TYR   B 2  1078 ? 40.322  38.120  50.046   1.00 40.89 1078 B 1 
ATOM   17152 N  N   . LYS   B 2  1079 ? 43.787  45.763  52.744   1.00 56.44 1079 B 1 
ATOM   17153 C  CA  . LYS   B 2  1079 ? 45.057  46.490  52.912   1.00 56.35 1079 B 1 
ATOM   17154 C  C   . LYS   B 2  1079 ? 45.701  46.271  54.273   1.00 54.77 1079 B 1 
ATOM   17155 O  O   . LYS   B 2  1079 ? 46.925  46.180  54.353   1.00 53.74 1079 B 1 
ATOM   17156 C  CB  . LYS   B 2  1079 ? 44.871  47.990  52.667   1.00 55.44 1079 B 1 
ATOM   17157 C  CG  . LYS   B 2  1079 ? 45.080  48.355  51.191   1.00 53.65 1079 B 1 
ATOM   17158 C  CD  . LYS   B 2  1079 ? 45.186  49.877  51.044   1.00 49.56 1079 B 1 
ATOM   17159 C  CE  . LYS   B 2  1079 ? 45.672  50.249  49.646   1.00 43.95 1079 B 1 
ATOM   17160 N  NZ  . LYS   B 2  1079 ? 46.050  51.671  49.565   1.00 39.86 1079 B 1 
ATOM   17161 N  N   . ASP   B 2  1080 ? 44.912  46.221  55.334   1.00 51.18 1080 B 1 
ATOM   17162 C  CA  . ASP   B 2  1080 ? 45.457  46.261  56.695   1.00 50.60 1080 B 1 
ATOM   17163 C  C   . ASP   B 2  1080 ? 46.235  44.993  57.069   1.00 48.53 1080 B 1 
ATOM   17164 O  O   . ASP   B 2  1080 ? 47.195  45.057  57.836   1.00 49.25 1080 B 1 
ATOM   17165 C  CB  . ASP   B 2  1080 ? 44.325  46.552  57.685   1.00 49.74 1080 B 1 
ATOM   17166 C  CG  . ASP   B 2  1080 ? 43.723  47.955  57.529   1.00 48.02 1080 B 1 
ATOM   17167 O  OD1 . ASP   B 2  1080 ? 44.379  48.822  56.915   1.00 45.78 1080 B 1 
ATOM   17168 O  OD2 . ASP   B 2  1080 ? 42.588  48.146  58.007   1.00 47.03 1080 B 1 
ATOM   17169 N  N   . LEU   B 2  1081 ? 45.876  43.863  56.491   1.00 49.78 1081 B 1 
ATOM   17170 C  CA  . LEU   B 2  1081 ? 46.591  42.605  56.748   1.00 48.50 1081 B 1 
ATOM   17171 C  C   . LEU   B 2  1081 ? 48.016  42.587  56.179   1.00 46.28 1081 B 1 
ATOM   17172 O  O   . LEU   B 2  1081 ? 48.897  41.970  56.779   1.00 46.84 1081 B 1 
ATOM   17173 C  CB  . LEU   B 2  1081 ? 45.756  41.420  56.223   1.00 49.02 1081 B 1 
ATOM   17174 C  CG  . LEU   B 2  1081 ? 44.756  40.884  57.261   1.00 48.46 1081 B 1 
ATOM   17175 C  CD1 . LEU   B 2  1081 ? 43.682  40.044  56.580   1.00 46.50 1081 B 1 
ATOM   17176 C  CD2 . LEU   B 2  1081 ? 45.452  40.003  58.304   1.00 51.13 1081 B 1 
ATOM   17177 N  N   . GLU   B 2  1082 ? 48.270  43.259  55.067   1.00 53.64 1082 B 1 
ATOM   17178 C  CA  . GLU   B 2  1082 ? 49.628  43.315  54.496   1.00 51.84 1082 B 1 
ATOM   17179 C  C   . GLU   B 2  1082 ? 50.616  44.066  55.393   1.00 49.00 1082 B 1 
ATOM   17180 O  O   . GLU   B 2  1082 ? 51.800  43.722  55.440   1.00 51.74 1082 B 1 
ATOM   17181 C  CB  . GLU   B 2  1082 ? 49.617  43.972  53.107   1.00 53.09 1082 B 1 
ATOM   17182 C  CG  . GLU   B 2  1082 ? 49.262  42.994  51.980   1.00 52.77 1082 B 1 
ATOM   17183 C  CD  . GLU   B 2  1082 ? 49.429  43.613  50.581   1.00 48.63 1082 B 1 
ATOM   17184 O  OE1 . GLU   B 2  1082 ? 49.682  42.838  49.627   1.00 44.02 1082 B 1 
ATOM   17185 O  OE2 . GLU   B 2  1082 ? 49.301  44.854  50.451   1.00 46.94 1082 B 1 
ATOM   17186 N  N   . ALA   B 2  1083 ? 50.165  45.089  56.107   1.00 52.61 1083 B 1 
ATOM   17187 C  CA  . ALA   B 2  1083 ? 51.054  45.981  56.853   1.00 52.15 1083 B 1 
ATOM   17188 C  C   . ALA   B 2  1083 ? 51.819  45.280  57.985   1.00 50.61 1083 B 1 
ATOM   17189 O  O   . ALA   B 2  1083 ? 52.976  45.615  58.249   1.00 51.25 1083 B 1 
ATOM   17190 C  CB  . ALA   B 2  1083 ? 50.216  47.148  57.379   1.00 52.32 1083 B 1 
ATOM   17191 N  N   . ILE   B 2  1084 ? 51.184  44.314  58.648   1.00 46.63 1084 B 1 
ATOM   17192 C  CA  . ILE   B 2  1084 ? 51.788  43.670  59.828   1.00 45.14 1084 B 1 
ATOM   17193 C  C   . ILE   B 2  1084 ? 53.033  42.858  59.460   1.00 43.34 1084 B 1 
ATOM   17194 O  O   . ILE   B 2  1084 ? 54.029  42.885  60.187   1.00 42.71 1084 B 1 
ATOM   17195 C  CB  . ILE   B 2  1084 ? 50.741  42.818  60.584   1.00 44.91 1084 B 1 
ATOM   17196 C  CG1 . ILE   B 2  1084 ? 49.563  43.700  61.059   1.00 45.21 1084 B 1 
ATOM   17197 C  CG2 . ILE   B 2  1084 ? 51.387  42.109  61.793   1.00 46.86 1084 B 1 
ATOM   17198 C  CD1 . ILE   B 2  1084 ? 48.409  42.931  61.720   1.00 44.55 1084 B 1 
ATOM   17199 N  N   . PHE   B 2  1085 ? 53.010  42.159  58.337   1.00 46.41 1085 B 1 
ATOM   17200 C  CA  . PHE   B 2  1085 ? 54.131  41.296  57.941   1.00 45.13 1085 B 1 
ATOM   17201 C  C   . PHE   B 2  1085 ? 55.335  42.055  57.372   1.00 42.57 1085 B 1 
ATOM   17202 O  O   . PHE   B 2  1085 ? 56.424  41.490  57.271   1.00 40.36 1085 B 1 
ATOM   17203 C  CB  . PHE   B 2  1085 ? 53.638  40.217  56.976   1.00 43.83 1085 B 1 
ATOM   17204 C  CG  . PHE   B 2  1085 ? 52.973  39.051  57.669   1.00 44.68 1085 B 1 
ATOM   17205 C  CD1 . PHE   B 2  1085 ? 53.762  38.053  58.277   1.00 41.66 1085 B 1 
ATOM   17206 C  CD2 . PHE   B 2  1085 ? 51.574  38.948  57.735   1.00 43.77 1085 B 1 
ATOM   17207 C  CE1 . PHE   B 2  1085 ? 53.158  36.970  58.933   1.00 39.40 1085 B 1 
ATOM   17208 C  CE2 . PHE   B 2  1085 ? 50.968  37.872  58.393   1.00 40.09 1085 B 1 
ATOM   17209 C  CZ  . PHE   B 2  1085 ? 51.761  36.879  58.992   1.00 41.94 1085 B 1 
ATOM   17210 N  N   . ALA   B 2  1086 ? 55.175  43.303  57.003   1.00 45.22 1086 B 1 
ATOM   17211 C  CA  . ALA   B 2  1086 ? 56.237  44.057  56.330   1.00 45.17 1086 B 1 
ATOM   17212 C  C   . ALA   B 2  1086 ? 57.338  44.592  57.261   1.00 43.19 1086 B 1 
ATOM   17213 O  O   . ALA   B 2  1086 ? 58.440  44.883  56.799   1.00 41.53 1086 B 1 
ATOM   17214 C  CB  . ALA   B 2  1086 ? 55.583  45.196  55.547   1.00 44.14 1086 B 1 
ATOM   17215 N  N   . SER   B 2  1087 ? 57.037  44.776  58.548   1.00 35.18 1087 B 1 
ATOM   17216 C  CA  . SER   B 2  1087 ? 57.898  45.624  59.391   1.00 35.79 1087 B 1 
ATOM   17217 C  C   . SER   B 2  1087 ? 59.136  44.961  59.995   1.00 34.20 1087 B 1 
ATOM   17218 O  O   . SER   B 2  1087 ? 59.984  45.675  60.537   1.00 32.38 1087 B 1 
ATOM   17219 C  CB  . SER   B 2  1087 ? 57.082  46.275  60.507   1.00 34.63 1087 B 1 
ATOM   17220 O  OG  . SER   B 2  1087 ? 56.821  45.359  61.553   1.00 34.86 1087 B 1 
ATOM   17221 N  N   . LYS   B 2  1088 ? 59.237  43.629  59.989   1.00 31.62 1088 B 1 
ATOM   17222 C  CA  . LYS   B 2  1088 ? 60.392  42.928  60.567   1.00 31.72 1088 B 1 
ATOM   17223 C  C   . LYS   B 2  1088 ? 61.151  42.099  59.554   1.00 29.21 1088 B 1 
ATOM   17224 O  O   . LYS   B 2  1088 ? 60.502  41.402  58.759   1.00 26.03 1088 B 1 
ATOM   17225 C  CB  . LYS   B 2  1088 ? 60.000  42.075  61.779   1.00 30.08 1088 B 1 
ATOM   17226 C  CG  . LYS   B 2  1088 ? 60.189  42.835  63.094   1.00 29.57 1088 B 1 
ATOM   17227 C  CD  . LYS   B 2  1088 ? 60.052  41.882  64.279   1.00 29.29 1088 B 1 
ATOM   17228 C  CE  . LYS   B 2  1088 ? 60.283  42.638  65.589   1.00 25.27 1088 B 1 
ATOM   17229 N  NZ  . LYS   B 2  1088 ? 60.029  41.805  66.776   1.00 25.59 1088 B 1 
ATOM   17230 O  OXT . LYS   B 2  1088 ? 62.411  42.173  59.689   1.00 27.90 1088 B 1 
HETATM 17231 Ca CA1 . LIG_C C 3  .    ? 17.215  -2.248  14.281   1.00 11.06 1    C 1 
HETATM 17232 Ca CA1 . LIG_D D 4  .    ? 50.314  4.812   25.338   1.00 21.18 1    D 1 
HETATM 17233 Ca CA1 . LIG_E E 5  .    ? -24.580 -33.701 -35.356  1.00 17.52 1    E 1 
HETATM 17234 Ca CA1 . LIG_F F 6  .    ? -40.936 -31.363 -27.494  1.00 20.87 1    F 1 
HETATM 17235 Ca CA1 . LIG_G G 7  .    ? -39.309 -32.781 -28.890  1.00 18.78 1    G 1 
HETATM 17236 Ca CA1 . LIG_H H 8  .    ? 43.858  -10.347 29.521   1.00 18.53 1    H 1 
HETATM 17237 Ca CA1 . LIG_I I 9  .    ? 50.961  3.030   25.692   1.00 21.17 1    I 1 
HETATM 17238 Ca CA1 . LIG_J J 10 .    ? -43.910 -0.771  -70.044  1.00 17.43 1    J 1 
HETATM 17239 Ca CA1 . LIG_K K 11 .    ? 33.473  15.705  72.343   1.00 15.56 1    K 1 
#
