# 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_receptor-gcamp-cngc14-aux
#
_entry.id receptor-gcamp-cngc14-aux
#
loop_
_atom_type.symbol
C 
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_B ? ?               O=C(O)Cc1c[nH]c2ccccc12              ? 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 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           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 ARG 4    
1 n PHE 5    
1 n PRO 6    
1 n PRO 7    
1 n LYS 8    
1 n VAL 9    
1 n LEU 10   
1 n GLU 11   
1 n HIS 12   
1 n ILE 13   
1 n LEU 14   
1 n SER 15   
1 n PHE 16   
1 n ILE 17   
1 n ASP 18   
1 n SER 19   
1 n ASN 20   
1 n GLU 21   
1 n ASP 22   
1 n ARG 23   
1 n ASN 24   
1 n SER 25   
1 n VAL 26   
1 n SER 27   
1 n LEU 28   
1 n VAL 29   
1 n CYS 30   
1 n LYS 31   
1 n SER 32   
1 n TRP 33   
1 n PHE 34   
1 n GLU 35   
1 n THR 36   
1 n GLU 37   
1 n ARG 38   
1 n LYS 39   
1 n THR 40   
1 n ARG 41   
1 n LYS 42   
1 n ARG 43   
1 n VAL 44   
1 n PHE 45   
1 n VAL 46   
1 n GLY 47   
1 n ASN 48   
1 n CYS 49   
1 n TYR 50   
1 n ALA 51   
1 n VAL 52   
1 n SER 53   
1 n PRO 54   
1 n ALA 55   
1 n ALA 56   
1 n VAL 57   
1 n THR 58   
1 n ARG 59   
1 n ARG 60   
1 n PHE 61   
1 n PRO 62   
1 n GLU 63   
1 n MET 64   
1 n ARG 65   
1 n SER 66   
1 n LEU 67   
1 n THR 68   
1 n LEU 69   
1 n LYS 70   
1 n GLY 71   
1 n LYS 72   
1 n PRO 73   
1 n HIS 74   
1 n PHE 75   
1 n ALA 76   
1 n ASP 77   
1 n TYR 78   
1 n ASN 79   
1 n LEU 80   
1 n VAL 81   
1 n PRO 82   
1 n ASP 83   
1 n GLY 84   
1 n TRP 85   
1 n GLY 86   
1 n GLY 87   
1 n TYR 88   
1 n ALA 89   
1 n TRP 90   
1 n PRO 91   
1 n TRP 92   
1 n ILE 93   
1 n GLU 94   
1 n ALA 95   
1 n MET 96   
1 n ALA 97   
1 n ALA 98   
1 n LYS 99   
1 n SER 100  
1 n SER 101  
1 n SER 102  
1 n LEU 103  
1 n GLU 104  
1 n GLU 105  
1 n ILE 106  
1 n ARG 107  
1 n MET 108  
1 n LYS 109  
1 n ARG 110  
1 n MET 111  
1 n VAL 112  
1 n VAL 113  
1 n THR 114  
1 n ASP 115  
1 n GLU 116  
1 n CYS 117  
1 n LEU 118  
1 n GLU 119  
1 n LYS 120  
1 n ILE 121  
1 n ALA 122  
1 n ALA 123  
1 n SER 124  
1 n PHE 125  
1 n LYS 126  
1 n ASP 127  
1 n PHE 128  
1 n LYS 129  
1 n VAL 130  
1 n LEU 131  
1 n VAL 132  
1 n LEU 133  
1 n THR 134  
1 n SER 135  
1 n CYS 136  
1 n GLU 137  
1 n GLY 138  
1 n PHE 139  
1 n SER 140  
1 n THR 141  
1 n ASP 142  
1 n GLY 143  
1 n ILE 144  
1 n ALA 145  
1 n ALA 146  
1 n ILE 147  
1 n ALA 148  
1 n ALA 149  
1 n THR 150  
1 n CYS 151  
1 n ARG 152  
1 n ASN 153  
1 n LEU 154  
1 n ARG 155  
1 n VAL 156  
1 n LEU 157  
1 n GLU 158  
1 n LEU 159  
1 n ARG 160  
1 n GLU 161  
1 n CYS 162  
1 n ILE 163  
1 n VAL 164  
1 n GLU 165  
1 n ASP 166  
1 n LEU 167  
1 n GLY 168  
1 n GLY 169  
1 n ASP 170  
1 n TRP 171  
1 n LEU 172  
1 n SER 173  
1 n TYR 174  
1 n PHE 175  
1 n PRO 176  
1 n GLU 177  
1 n SER 178  
1 n SER 179  
1 n THR 180  
1 n SER 181  
1 n LEU 182  
1 n VAL 183  
1 n SER 184  
1 n LEU 185  
1 n ASP 186  
1 n PHE 187  
1 n SER 188  
1 n CYS 189  
1 n LEU 190  
1 n ASP 191  
1 n SER 192  
1 n GLU 193  
1 n VAL 194  
1 n LYS 195  
1 n ILE 196  
1 n SER 197  
1 n ASP 198  
1 n LEU 199  
1 n GLU 200  
1 n ARG 201  
1 n LEU 202  
1 n VAL 203  
1 n SER 204  
1 n ARG 205  
1 n SER 206  
1 n PRO 207  
1 n ASN 208  
1 n LEU 209  
1 n LYS 210  
1 n SER 211  
1 n LEU 212  
1 n LYS 213  
1 n LEU 214  
1 n ASN 215  
1 n PRO 216  
1 n ALA 217  
1 n VAL 218  
1 n THR 219  
1 n LEU 220  
1 n ASP 221  
1 n GLY 222  
1 n LEU 223  
1 n VAL 224  
1 n SER 225  
1 n LEU 226  
1 n LEU 227  
1 n ARG 228  
1 n CYS 229  
1 n ALA 230  
1 n PRO 231  
1 n GLN 232  
1 n LEU 233  
1 n THR 234  
1 n GLU 235  
1 n LEU 236  
1 n GLY 237  
1 n THR 238  
1 n GLY 239  
1 n SER 240  
1 n PHE 241  
1 n ALA 242  
1 n ALA 243  
1 n GLN 244  
1 n LEU 245  
1 n LYS 246  
1 n PRO 247  
1 n GLU 248  
1 n ALA 249  
1 n PHE 250  
1 n SER 251  
1 n LYS 252  
1 n LEU 253  
1 n SER 254  
1 n GLU 255  
1 n ALA 256  
1 n PHE 257  
1 n SER 258  
1 n ASN 259  
1 n CYS 260  
1 n LYS 261  
1 n GLN 262  
1 n LEU 263  
1 n GLN 264  
1 n SER 265  
1 n LEU 266  
1 n SER 267  
1 n GLY 268  
1 n LEU 269  
1 n TRP 270  
1 n ASP 271  
1 n VAL 272  
1 n LEU 273  
1 n PRO 274  
1 n GLU 275  
1 n TYR 276  
1 n LEU 277  
1 n PRO 278  
1 n ALA 279  
1 n LEU 280  
1 n TYR 281  
1 n SER 282  
1 n VAL 283  
1 n CYS 284  
1 n PRO 285  
1 n GLY 286  
1 n LEU 287  
1 n THR 288  
1 n SER 289  
1 n LEU 290  
1 n ASN 291  
1 n LEU 292  
1 n SER 293  
1 n TYR 294  
1 n ALA 295  
1 n THR 296  
1 n VAL 297  
1 n ARG 298  
1 n MET 299  
1 n PRO 300  
1 n ASP 301  
1 n LEU 302  
1 n VAL 303  
1 n GLU 304  
1 n LEU 305  
1 n LEU 306  
1 n ARG 307  
1 n ARG 308  
1 n CYS 309  
1 n SER 310  
1 n LYS 311  
1 n LEU 312  
1 n GLN 313  
1 n LYS 314  
1 n LEU 315  
1 n TRP 316  
1 n VAL 317  
1 n MET 318  
1 n ASP 319  
1 n LEU 320  
1 n ILE 321  
1 n GLU 322  
1 n ASP 323  
1 n LYS 324  
1 n GLY 325  
1 n LEU 326  
1 n GLU 327  
1 n ALA 328  
1 n VAL 329  
1 n ALA 330  
1 n SER 331  
1 n TYR 332  
1 n CYS 333  
1 n LYS 334  
1 n GLU 335  
1 n LEU 336  
1 n ARG 337  
1 n GLU 338  
1 n LEU 339  
1 n ARG 340  
1 n VAL 341  
1 n PHE 342  
1 n PRO 343  
1 n SER 344  
1 n GLU 345  
1 n PRO 346  
1 n ASP 347  
1 n LEU 348  
1 n ASP 349  
1 n ALA 350  
1 n THR 351  
1 n ASN 352  
1 n ILE 353  
1 n PRO 354  
1 n LEU 355  
1 n THR 356  
1 n GLU 357  
1 n GLN 358  
1 n GLY 359  
1 n LEU 360  
1 n VAL 361  
1 n PHE 362  
1 n VAL 363  
1 n SER 364  
1 n LYS 365  
1 n GLY 366  
1 n CYS 367  
1 n ARG 368  
1 n LYS 369  
1 n LEU 370  
1 n GLU 371  
1 n SER 372  
1 n VAL 373  
1 n LEU 374  
1 n TYR 375  
1 n PHE 376  
1 n CYS 377  
1 n VAL 378  
1 n GLN 379  
1 n PHE 380  
1 n THR 381  
1 n ASN 382  
1 n ALA 383  
1 n ALA 384  
1 n LEU 385  
1 n PHE 386  
1 n THR 387  
1 n ILE 388  
1 n ALA 389  
1 n ARG 390  
1 n LYS 391  
1 n ARG 392  
1 n PRO 393  
1 n ASN 394  
1 n LEU 395  
1 n LYS 396  
1 n CYS 397  
1 n PHE 398  
1 n ARG 399  
1 n LEU 400  
1 n CYS 401  
1 n VAL 402  
1 n ILE 403  
1 n GLU 404  
1 n PRO 405  
1 n PHE 406  
1 n ALA 407  
1 n PRO 408  
1 n ASP 409  
1 n TYR 410  
1 n LYS 411  
1 n THR 412  
1 n ASN 413  
1 n GLU 414  
1 n PRO 415  
1 n LEU 416  
1 n ASP 417  
1 n LYS 418  
1 n GLY 419  
1 n PHE 420  
1 n LYS 421  
1 n ALA 422  
1 n ILE 423  
1 n ALA 424  
1 n GLU 425  
1 n GLY 426  
1 n CYS 427  
1 n ARG 428  
1 n ASP 429  
1 n LEU 430  
1 n ARG 431  
1 n ARG 432  
1 n LEU 433  
1 n SER 434  
1 n VAL 435  
1 n SER 436  
1 n GLY 437  
1 n LEU 438  
1 n LEU 439  
1 n SER 440  
1 n ASP 441  
1 n LYS 442  
1 n ALA 443  
1 n PHE 444  
1 n LYS 445  
1 n TYR 446  
1 n ILE 447  
1 n GLY 448  
1 n LYS 449  
1 n HIS 450  
1 n ALA 451  
1 n LYS 452  
1 n LYS 453  
1 n VAL 454  
1 n ARG 455  
1 n MET 456  
1 n LEU 457  
1 n SER 458  
1 n ILE 459  
1 n ALA 460  
1 n PHE 461  
1 n ALA 462  
1 n GLY 463  
1 n ASP 464  
1 n SER 465  
1 n ASP 466  
1 n LEU 467  
1 n MET 468  
1 n LEU 469  
1 n HIS 470  
1 n HIS 471  
1 n LEU 472  
1 n LEU 473  
1 n SER 474  
1 n GLY 475  
1 n CYS 476  
1 n GLU 477  
1 n SER 478  
1 n LEU 479  
1 n LYS 480  
1 n LYS 481  
1 n LEU 482  
1 n GLU 483  
1 n ILE 484  
1 n ARG 485  
1 n ASP 486  
1 n CYS 487  
1 n PRO 488  
1 n PHE 489  
1 n GLY 490  
1 n ASP 491  
1 n THR 492  
1 n ALA 493  
1 n LEU 494  
1 n LEU 495  
1 n GLU 496  
1 n HIS 497  
1 n ALA 498  
1 n ALA 499  
1 n LYS 500  
1 n LEU 501  
1 n GLU 502  
1 n THR 503  
1 n MET 504  
1 n ARG 505  
1 n SER 506  
1 n LEU 507  
1 n TRP 508  
1 n MET 509  
1 n SER 510  
1 n SER 511  
1 n CYS 512  
1 n PHE 513  
1 n VAL 514  
1 n SER 515  
1 n PHE 516  
1 n GLY 517  
1 n ALA 518  
1 n CYS 519  
1 n LYS 520  
1 n LEU 521  
1 n LEU 522  
1 n SER 523  
1 n GLN 524  
1 n LYS 525  
1 n MET 526  
1 n PRO 527  
1 n ARG 528  
1 n LEU 529  
1 n ASN 530  
1 n VAL 531  
1 n GLU 532  
1 n VAL 533  
1 n ILE 534  
1 n ASP 535  
1 n GLU 536  
1 n HIS 537  
1 n PRO 538  
1 n PRO 539  
1 n GLU 540  
1 n SER 541  
1 n ARG 542  
1 n PRO 543  
1 n GLU 544  
1 n SER 545  
1 n SER 546  
1 n PRO 547  
1 n VAL 548  
1 n GLU 549  
1 n ARG 550  
1 n ILE 551  
1 n TYR 552  
1 n ILE 553  
1 n TYR 554  
1 n ARG 555  
1 n THR 556  
1 n VAL 557  
1 n ALA 558  
1 n GLY 559  
1 n PRO 560  
1 n ARG 561  
1 n MET 562  
1 n ASP 563  
1 n THR 564  
1 n PRO 565  
1 n GLU 566  
1 n PHE 567  
1 n VAL 568  
1 n TRP 569  
1 n THR 570  
1 n ILE 571  
1 n HIS 572  
1 n LYS 573  
1 n ASN 574  
1 n PRO 575  
1 n GLU 576  
1 n ASN 577  
1 n GLY 578  
1 n VAL 579  
1 n SER 580  
1 n HIS 581  
1 n LEU 582  
1 n ALA 583  
1 n ILE 584  
1 n LYS 585  
1 n LYS 586  
1 n ASN 587  
1 n VAL 588  
1 n TYR 589  
1 n ILE 590  
1 n LYS 591  
1 n ALA 592  
1 n ASP 593  
1 n LYS 594  
1 n GLN 595  
1 n LYS 596  
1 n ASN 597  
1 n GLY 598  
1 n ILE 599  
1 n LYS 600  
1 n ALA 601  
1 n ASN 602  
1 n PHE 603  
1 n LYS 604  
1 n ILE 605  
1 n ARG 606  
1 n HIS 607  
1 n ASN 608  
1 n ILE 609  
1 n GLU 610  
1 n ASP 611  
1 n GLY 612  
1 n GLY 613  
1 n VAL 614  
1 n GLN 615  
1 n LEU 616  
1 n ALA 617  
1 n TYR 618  
1 n HIS 619  
1 n TYR 620  
1 n GLN 621  
1 n GLN 622  
1 n ASN 623  
1 n THR 624  
1 n PRO 625  
1 n ILE 626  
1 n GLY 627  
1 n ASP 628  
1 n GLY 629  
1 n PRO 630  
1 n VAL 631  
1 n LEU 632  
1 n LEU 633  
1 n PRO 634  
1 n ASP 635  
1 n ASN 636  
1 n HIS 637  
1 n TYR 638  
1 n LEU 639  
1 n SER 640  
1 n VAL 641  
1 n GLN 642  
1 n SER 643  
1 n LYS 644  
1 n LEU 645  
1 n SER 646  
1 n LYS 647  
1 n ASP 648  
1 n PRO 649  
1 n ASN 650  
1 n GLU 651  
1 n LYS 652  
1 n ARG 653  
1 n ASP 654  
1 n HIS 655  
1 n MET 656  
1 n VAL 657  
1 n LEU 658  
1 n LEU 659  
1 n GLU 660  
1 n PHE 661  
1 n VAL 662  
1 n THR 663  
1 n ALA 664  
1 n ALA 665  
1 n GLY 666  
1 n ILE 667  
1 n THR 668  
1 n LEU 669  
1 n GLY 670  
1 n MET 671  
1 n ASP 672  
1 n GLU 673  
1 n LEU 674  
1 n TYR 675  
1 n LYS 676  
1 n GLY 677  
1 n GLY 678  
1 n THR 679  
1 n GLY 680  
1 n GLY 681  
1 n SER 682  
1 n MET 683  
1 n VAL 684  
1 n SER 685  
1 n LYS 686  
1 n GLY 687  
1 n GLU 688  
1 n GLU 689  
1 n LEU 690  
1 n PHE 691  
1 n THR 692  
1 n GLY 693  
1 n VAL 694  
1 n VAL 695  
1 n PRO 696  
1 n ILE 697  
1 n LEU 698  
1 n VAL 699  
1 n GLU 700  
1 n LEU 701  
1 n ASP 702  
1 n GLY 703  
1 n ASP 704  
1 n VAL 705  
1 n ASN 706  
1 n GLY 707  
1 n HIS 708  
1 n LYS 709  
1 n PHE 710  
1 n SER 711  
1 n VAL 712  
1 n SER 713  
1 n GLY 714  
1 n GLU 715  
1 n GLY 716  
1 n GLU 717  
1 n GLY 718  
1 n ASP 719  
1 n ALA 720  
1 n THR 721  
1 n TYR 722  
1 n GLY 723  
1 n LYS 724  
1 n LEU 725  
1 n THR 726  
1 n LEU 727  
1 n LYS 728  
1 n PHE 729  
1 n ILE 730  
1 n CYS 731  
1 n THR 732  
1 n THR 733  
1 n GLY 734  
1 n LYS 735  
1 n LEU 736  
1 n PRO 737  
1 n VAL 738  
1 n PRO 739  
1 n TRP 740  
1 n PRO 741  
1 n THR 742  
1 n LEU 743  
1 n VAL 744  
1 n THR 745  
1 n THR 746  
1 n LEU 747  
1 n THR 748  
1 n TYR 749  
1 n GLY 750  
1 n VAL 751  
1 n GLN 752  
1 n CYS 753  
1 n PHE 754  
1 n SER 755  
1 n ARG 756  
1 n TYR 757  
1 n PRO 758  
1 n ASP 759  
1 n HIS 760  
1 n MET 761  
1 n LYS 762  
1 n GLN 763  
1 n HIS 764  
1 n ASP 765  
1 n PHE 766  
1 n PHE 767  
1 n LYS 768  
1 n SER 769  
1 n ALA 770  
1 n MET 771  
1 n PRO 772  
1 n GLU 773  
1 n GLY 774  
1 n TYR 775  
1 n ILE 776  
1 n GLN 777  
1 n GLU 778  
1 n ARG 779  
1 n THR 780  
1 n ILE 781  
1 n PHE 782  
1 n PHE 783  
1 n LYS 784  
1 n ASP 785  
1 n ASP 786  
1 n GLY 787  
1 n ASN 788  
1 n TYR 789  
1 n LYS 790  
1 n THR 791  
1 n ARG 792  
1 n ALA 793  
1 n GLU 794  
1 n VAL 795  
1 n LYS 796  
1 n PHE 797  
1 n GLU 798  
1 n GLY 799  
1 n ASP 800  
1 n THR 801  
1 n LEU 802  
1 n VAL 803  
1 n ASN 804  
1 n ARG 805  
1 n ILE 806  
1 n GLU 807  
1 n LEU 808  
1 n LYS 809  
1 n GLY 810  
1 n ILE 811  
1 n ASP 812  
1 n PHE 813  
1 n LYS 814  
1 n GLU 815  
1 n ASP 816  
1 n GLY 817  
1 n ASN 818  
1 n ILE 819  
1 n LEU 820  
1 n GLY 821  
1 n HIS 822  
1 n LYS 823  
1 n LEU 824  
1 n GLU 825  
1 n TYR 826  
1 n ASN 827  
1 n LEU 828  
1 n ARG 829  
1 n ARG 830  
1 n ASP 831  
1 n ILE 832  
1 n GLN 833  
1 n ARG 834  
1 n HIS 835  
1 n LEU 836  
1 n CYS 837  
1 n LEU 838  
1 n ASP 839  
1 n LEU 840  
1 n VAL 841  
1 n ARG 842  
1 n ARG 843  
1 n VAL 844  
1 n PRO 845  
1 n LEU 846  
1 n PHE 847  
1 n ALA 848  
1 n GLN 849  
1 n MET 850  
1 n ASP 851  
1 n ASP 852  
1 n GLN 853  
1 n LEU 854  
1 n LEU 855  
1 n ASP 856  
1 n ALA 857  
1 n ILE 858  
1 n CYS 859  
1 n GLU 860  
1 n ARG 861  
1 n LEU 862  
1 n ALA 863  
1 n SER 864  
1 n SER 865  
1 n LEU 866  
1 n SER 867  
1 n THR 868  
1 n GLN 869  
1 n GLY 870  
1 n ASN 871  
1 n TYR 872  
1 n ILE 873  
1 n VAL 874  
1 n ARG 875  
1 n GLU 876  
1 n GLY 877  
1 n ASP 878  
1 n PRO 879  
1 n VAL 880  
1 n THR 881  
1 n GLU 882  
1 n MET 883  
1 n LEU 884  
1 n PHE 885  
1 n ILE 886  
1 n ILE 887  
1 n ARG 888  
1 n GLY 889  
1 n LYS 890  
1 n LEU 891  
1 n GLU 892  
1 n SER 893  
1 n SER 894  
1 n THR 895  
1 n THR 896  
1 n ASN 897  
1 n GLY 898  
1 n GLY 899  
1 n ARG 900  
1 n THR 901  
1 n GLY 902  
1 n PHE 903  
1 n PHE 904  
1 n ASN 905  
1 n SER 906  
1 n ILE 907  
1 n THR 908  
1 n LEU 909  
1 n ARG 910  
1 n PRO 911  
1 n GLY 912  
1 n ASP 913  
1 n PHE 914  
1 n CYS 915  
1 n GLY 916  
1 n GLU 917  
1 n GLU 918  
1 n LEU 919  
1 n LEU 920  
1 n ALA 921  
1 n TRP 922  
1 n ALA 923  
1 n LEU 924  
1 n LEU 925  
1 n PRO 926  
1 n LYS 927  
1 n SER 928  
1 n THR 929  
1 n VAL 930  
1 n ASN 931  
1 n LEU 932  
1 n PRO 933  
1 n SER 934  
1 n SER 935  
1 n THR 936  
1 n ARG 937  
1 n THR 938  
1 n VAL 939  
1 n ARG 940  
1 n ALA 941  
1 n LEU 942  
1 n GLU 943  
1 n GLU 944  
1 n VAL 945  
1 n GLU 946  
1 n ALA 947  
1 n PHE 948  
1 n ALA 949  
1 n LEU 950  
1 n GLN 951  
1 n ALA 952  
1 n GLY 953  
1 n ASP 954  
1 n LEU 955  
1 n LYS 956  
1 n PHE 957  
1 n VAL 958  
1 n ALA 959  
1 n ASN 960  
1 n GLN 961  
1 n PHE 962  
1 n ARG 963  
1 n ARG 964  
1 n LEU 965  
1 n HIS 966  
1 n SER 967  
1 n LYS 968  
1 n LYS 969  
1 n LEU 970  
1 n GLN 971  
1 n HIS 972  
1 n THR 973  
1 n PHE 974  
1 n ARG 975  
1 n TYR 976  
1 n TYR 977  
1 n SER 978  
1 n HIS 979  
1 n GLN 980  
1 n TRP 981  
1 n ARG 982  
1 n THR 983  
1 n TRP 984  
1 n ALA 985  
1 n ALA 986  
1 n CYS 987  
1 n PHE 988  
1 n VAL 989  
1 n GLN 990  
1 n VAL 991  
1 n ALA 992  
1 n TRP 993  
1 n ARG 994  
1 n ARG 995  
1 n TYR 996  
1 n LYS 997  
1 n ARG 998  
1 n LYS 999  
1 n LYS 1000 
1 n LEU 1001 
1 n ALA 1002 
1 n LYS 1003 
1 n SER 1004 
1 n LEU 1005 
1 n SER 1006 
1 n LEU 1007 
1 n ALA 1008 
1 n GLU 1009 
1 n SER 1010 
1 n PHE 1011 
1 n SER 1012 
1 n SER 1013 
1 n TYR 1014 
1 n ASP 1015 
1 n GLU 1016 
1 n GLU 1017 
1 n GLU 1018 
1 n ALA 1019 
1 n VAL 1020 
1 n ALA 1021 
1 n VAL 1022 
1 n ALA 1023 
1 n ALA 1024 
1 n THR 1025 
1 n GLU 1026 
1 n GLU 1027 
1 n MET 1028 
1 n SER 1029 
1 n HIS 1030 
1 n GLU 1031 
1 n GLY 1032 
1 n GLU 1033 
1 n ALA 1034 
1 n GLN 1035 
1 n SER 1036 
1 n GLY 1037 
1 n ALA 1038 
1 n LYS 1039 
1 n ALA 1040 
1 n ARG 1041 
1 n HIS 1042 
1 n HIS 1043 
1 n THR 1044 
1 n SER 1045 
1 n ASN 1046 
1 n VAL 1047 
1 n LYS 1048 
1 n PRO 1049 
1 n HIS 1050 
1 n PHE 1051 
1 n ALA 1052 
1 n ALA 1053 
1 n THR 1054 
1 n ILE 1055 
1 n LEU 1056 
1 n ALA 1057 
1 n SER 1058 
1 n ARG 1059 
1 n PHE 1060 
1 n ALA 1061 
1 n LYS 1062 
1 n ASN 1063 
1 n THR 1064 
1 n ARG 1065 
1 n ARG 1066 
1 n THR 1067 
1 n ALA 1068 
1 n HIS 1069 
1 n LYS 1070 
1 n LEU 1071 
1 n LYS 1072 
1 n ASP 1073 
1 n VAL 1074 
1 n GLU 1075 
1 n ILE 1076 
1 n PRO 1077 
1 n MET 1078 
1 n LEU 1079 
1 n PRO 1080 
1 n LYS 1081 
1 n PRO 1082 
1 n ASP 1083 
1 n GLU 1084 
1 n PRO 1085 
1 n ASP 1086 
1 n PHE 1087 
1 n SER 1088 
1 n VAL 1089 
1 n ASP 1090 
1 n ASP 1091 
#
_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 @ 2026-06-25 09:37:34)"
_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 76.47
_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 31.00 1 1    
A GLY   2    2 44.75 1 2    
A LEU   3    2 44.90 1 3    
A ARG   4    2 50.21 1 4    
A PHE   5    2 60.07 1 5    
A PRO   6    2 67.93 1 6    
A PRO   7    2 69.54 1 7    
A LYS   8    2 64.70 1 8    
A VAL   9    2 70.31 1 9    
A LEU   10   2 65.66 1 10   
A GLU   11   2 66.91 1 11   
A HIS   12   2 62.49 1 12   
A ILE   13   2 68.63 1 13   
A LEU   14   2 66.91 1 14   
A SER   15   2 63.86 1 15   
A PHE   16   2 60.45 1 16   
A ILE   17   2 65.06 1 17   
A ASP   18   2 60.22 1 18   
A SER   19   2 67.61 1 19   
A ASN   20   2 72.88 1 20   
A GLU   21   2 63.03 1 21   
A ASP   22   2 71.00 1 22   
A ARG   23   2 70.85 1 23   
A ASN   24   2 70.14 1 24   
A SER   25   2 68.58 1 25   
A VAL   26   2 66.86 1 26   
A SER   27   2 67.32 1 27   
A LEU   28   2 58.51 1 28   
A VAL   29   2 60.59 1 29   
A CYS   30   2 59.15 1 30   
A LYS   31   2 59.74 1 31   
A SER   32   2 64.72 1 32   
A TRP   33   2 65.55 1 33   
A PHE   34   2 67.29 1 34   
A GLU   35   2 67.53 1 35   
A THR   36   2 73.61 1 36   
A GLU   37   2 69.07 1 37   
A ARG   38   2 72.33 1 38   
A LYS   39   2 71.67 1 39   
A THR   40   2 76.44 1 40   
A ARG   41   2 77.71 1 41   
A LYS   42   2 79.24 1 42   
A ARG   43   2 76.83 1 43   
A VAL   44   2 88.81 1 44   
A PHE   45   2 82.79 1 45   
A VAL   46   2 89.60 1 46   
A GLY   47   2 89.09 1 47   
A ASN   48   2 89.43 1 48   
A CYS   49   2 93.09 1 49   
A TYR   50   2 92.31 1 50   
A ALA   51   2 87.30 1 51   
A VAL   52   2 84.87 1 52   
A SER   53   2 86.73 1 53   
A PRO   54   2 91.50 1 54   
A ALA   55   2 86.54 1 55   
A ALA   56   2 84.82 1 56   
A VAL   57   2 86.97 1 57   
A THR   58   2 85.08 1 58   
A ARG   59   2 71.49 1 59   
A ARG   60   2 72.28 1 60   
A PHE   61   2 84.56 1 61   
A PRO   62   2 85.40 1 62   
A GLU   63   2 83.04 1 63   
A MET   64   2 88.02 1 64   
A ARG   65   2 80.93 1 65   
A SER   66   2 92.78 1 66   
A LEU   67   2 94.39 1 67   
A THR   68   2 92.71 1 68   
A LEU   69   2 91.24 1 69   
A LYS   70   2 87.45 1 70   
A GLY   71   2 94.40 1 71   
A LYS   72   2 89.65 1 72   
A PRO   73   2 89.90 1 73   
A HIS   74   2 76.42 1 74   
A PHE   75   2 72.31 1 75   
A ALA   76   2 79.54 1 76   
A ASP   77   2 73.21 1 77   
A TYR   78   2 65.32 1 78   
A ASN   79   2 65.45 1 79   
A LEU   80   2 74.79 1 80   
A VAL   81   2 82.97 1 81   
A PRO   82   2 83.00 1 82   
A ASP   83   2 74.20 1 83   
A GLY   84   2 84.56 1 84   
A TRP   85   2 91.57 1 85   
A GLY   86   2 92.60 1 86   
A GLY   87   2 94.61 1 87   
A TYR   88   2 90.89 1 88   
A ALA   89   2 95.89 1 89   
A TRP   90   2 90.63 1 90   
A PRO   91   2 92.96 1 91   
A TRP   92   2 95.06 1 92   
A ILE   93   2 93.97 1 93   
A GLU   94   2 84.82 1 94   
A ALA   95   2 92.62 1 95   
A MET   96   2 89.90 1 96   
A ALA   97   2 93.15 1 97   
A ALA   98   2 89.84 1 98   
A LYS   99   2 78.02 1 99   
A SER   100  2 79.22 1 100  
A SER   101  2 84.60 1 101  
A SER   102  2 88.33 1 102  
A LEU   103  2 93.00 1 103  
A GLU   104  2 93.63 1 104  
A GLU   105  2 94.65 1 105  
A ILE   106  2 96.88 1 106  
A ARG   107  2 93.01 1 107  
A MET   108  2 95.37 1 108  
A LYS   109  2 89.14 1 109  
A ARG   110  2 85.88 1 110  
A MET   111  2 94.42 1 111  
A VAL   112  2 93.79 1 112  
A VAL   113  2 95.36 1 113  
A THR   114  2 92.37 1 114  
A ASP   115  2 91.82 1 115  
A GLU   116  2 81.06 1 116  
A CYS   117  2 95.20 1 117  
A LEU   118  2 95.76 1 118  
A GLU   119  2 89.18 1 119  
A LYS   120  2 89.93 1 120  
A ILE   121  2 95.95 1 121  
A ALA   122  2 94.89 1 122  
A ALA   123  2 92.95 1 123  
A SER   124  2 92.56 1 124  
A PHE   125  2 94.24 1 125  
A LYS   126  2 75.81 1 126  
A ASP   127  2 87.71 1 127  
A PHE   128  2 95.91 1 128  
A LYS   129  2 92.34 1 129  
A VAL   130  2 97.13 1 130  
A LEU   131  2 97.61 1 131  
A VAL   132  2 96.85 1 132  
A LEU   133  2 96.25 1 133  
A THR   134  2 91.63 1 134  
A SER   135  2 87.34 1 135  
A CYS   136  2 91.67 1 136  
A GLU   137  2 86.47 1 137  
A GLY   138  2 90.88 1 138  
A PHE   139  2 93.49 1 139  
A SER   140  2 91.57 1 140  
A THR   141  2 90.22 1 141  
A ASP   142  2 89.40 1 142  
A GLY   143  2 94.32 1 143  
A ILE   144  2 90.04 1 144  
A ALA   145  2 93.97 1 145  
A ALA   146  2 94.13 1 146  
A ILE   147  2 95.22 1 147  
A ALA   148  2 94.62 1 148  
A ALA   149  2 92.58 1 149  
A THR   150  2 89.26 1 150  
A CYS   151  2 92.12 1 151  
A ARG   152  2 72.06 1 152  
A ASN   153  2 89.42 1 153  
A LEU   154  2 94.71 1 154  
A ARG   155  2 84.70 1 155  
A VAL   156  2 97.20 1 156  
A LEU   157  2 96.82 1 157  
A GLU   158  2 95.67 1 158  
A LEU   159  2 94.12 1 159  
A ARG   160  2 87.81 1 160  
A GLU   161  2 76.45 1 161  
A CYS   162  2 88.56 1 162  
A ILE   163  2 82.29 1 163  
A VAL   164  2 88.02 1 164  
A GLU   165  2 78.14 1 165  
A ASP   166  2 80.87 1 166  
A LEU   167  2 78.96 1 167  
A GLY   168  2 74.83 1 168  
A GLY   169  2 73.24 1 169  
A ASP   170  2 76.44 1 170  
A TRP   171  2 91.37 1 171  
A LEU   172  2 90.09 1 172  
A SER   173  2 89.53 1 173  
A TYR   174  2 88.02 1 174  
A PHE   175  2 91.91 1 175  
A PRO   176  2 88.53 1 176  
A GLU   177  2 77.01 1 177  
A SER   178  2 81.98 1 178  
A SER   179  2 76.66 1 179  
A THR   180  2 81.17 1 180  
A SER   181  2 90.14 1 181  
A LEU   182  2 93.27 1 182  
A VAL   183  2 95.07 1 183  
A SER   184  2 97.36 1 184  
A LEU   185  2 96.67 1 185  
A ASP   186  2 96.34 1 186  
A PHE   187  2 95.55 1 187  
A SER   188  2 91.05 1 188  
A CYS   189  2 87.93 1 189  
A LEU   190  2 87.66 1 190  
A ASP   191  2 77.35 1 191  
A SER   192  2 82.74 1 192  
A GLU   193  2 78.26 1 193  
A VAL   194  2 85.91 1 194  
A LYS   195  2 82.30 1 195  
A ILE   196  2 88.27 1 196  
A SER   197  2 90.56 1 197  
A ASP   198  2 90.52 1 198  
A LEU   199  2 93.94 1 199  
A GLU   200  2 89.77 1 200  
A ARG   201  2 80.30 1 201  
A LEU   202  2 94.26 1 202  
A VAL   203  2 95.54 1 203  
A SER   204  2 92.72 1 204  
A ARG   205  2 86.75 1 205  
A SER   206  2 94.88 1 206  
A PRO   207  2 93.22 1 207  
A ASN   208  2 91.59 1 208  
A LEU   209  2 96.07 1 209  
A LYS   210  2 86.94 1 210  
A SER   211  2 97.46 1 211  
A LEU   212  2 97.28 1 212  
A LYS   213  2 92.90 1 213  
A LEU   214  2 95.83 1 214  
A ASN   215  2 90.86 1 215  
A PRO   216  2 88.03 1 216  
A ALA   217  2 89.71 1 217  
A VAL   218  2 93.26 1 218  
A THR   219  2 91.03 1 219  
A LEU   220  2 90.67 1 220  
A ASP   221  2 86.49 1 221  
A GLY   222  2 95.00 1 222  
A LEU   223  2 95.69 1 223  
A VAL   224  2 95.08 1 224  
A SER   225  2 92.82 1 225  
A LEU   226  2 95.91 1 226  
A LEU   227  2 95.85 1 227  
A ARG   228  2 87.32 1 228  
A CYS   229  2 94.16 1 229  
A ALA   230  2 96.55 1 230  
A PRO   231  2 95.91 1 231  
A GLN   232  2 93.54 1 232  
A LEU   233  2 96.66 1 233  
A THR   234  2 94.86 1 234  
A GLU   235  2 91.37 1 235  
A LEU   236  2 97.38 1 236  
A GLY   237  2 96.94 1 237  
A THR   238  2 93.95 1 238  
A GLY   239  2 91.55 1 239  
A SER   240  2 87.39 1 240  
A PHE   241  2 88.39 1 241  
A ALA   242  2 82.62 1 242  
A ALA   243  2 76.35 1 243  
A GLN   244  2 69.15 1 244  
A LEU   245  2 72.02 1 245  
A LYS   246  2 75.56 1 246  
A PRO   247  2 85.47 1 247  
A GLU   248  2 77.59 1 248  
A ALA   249  2 90.25 1 249  
A PHE   250  2 92.01 1 250  
A SER   251  2 91.79 1 251  
A LYS   252  2 88.18 1 252  
A LEU   253  2 94.36 1 253  
A SER   254  2 94.90 1 254  
A GLU   255  2 88.01 1 255  
A ALA   256  2 96.88 1 256  
A PHE   257  2 96.63 1 257  
A SER   258  2 94.38 1 258  
A ASN   259  2 92.09 1 259  
A CYS   260  2 95.95 1 260  
A LYS   261  2 88.43 1 261  
A GLN   262  2 90.81 1 262  
A LEU   263  2 94.81 1 263  
A GLN   264  2 92.06 1 264  
A SER   265  2 95.95 1 265  
A LEU   266  2 96.11 1 266  
A SER   267  2 94.62 1 267  
A GLY   268  2 90.19 1 268  
A LEU   269  2 89.16 1 269  
A TRP   270  2 79.50 1 270  
A ASP   271  2 77.40 1 271  
A VAL   272  2 87.33 1 272  
A LEU   273  2 85.18 1 273  
A PRO   274  2 91.22 1 274  
A GLU   275  2 85.49 1 275  
A TYR   276  2 91.77 1 276  
A LEU   277  2 93.91 1 277  
A PRO   278  2 95.97 1 278  
A ALA   279  2 96.12 1 279  
A LEU   280  2 96.22 1 280  
A TYR   281  2 96.29 1 281  
A SER   282  2 95.66 1 282  
A VAL   283  2 95.67 1 283  
A CYS   284  2 97.56 1 284  
A PRO   285  2 97.08 1 285  
A GLY   286  2 97.19 1 286  
A LEU   287  2 97.23 1 287  
A THR   288  2 95.48 1 288  
A SER   289  2 96.22 1 289  
A LEU   290  2 95.24 1 290  
A ASN   291  2 90.73 1 291  
A LEU   292  2 89.98 1 292  
A SER   293  2 84.50 1 293  
A TYR   294  2 72.73 1 294  
A ALA   295  2 85.81 1 295  
A THR   296  2 80.58 1 296  
A VAL   297  2 89.66 1 297  
A ARG   298  2 78.58 1 298  
A MET   299  2 93.83 1 299  
A PRO   300  2 96.09 1 300  
A ASP   301  2 94.76 1 301  
A LEU   302  2 95.06 1 302  
A VAL   303  2 96.49 1 303  
A GLU   304  2 92.82 1 304  
A LEU   305  2 93.21 1 305  
A LEU   306  2 96.70 1 306  
A ARG   307  2 84.37 1 307  
A ARG   308  2 93.38 1 308  
A CYS   309  2 97.14 1 309  
A SER   310  2 95.76 1 310  
A LYS   311  2 91.10 1 311  
A LEU   312  2 96.29 1 312  
A GLN   313  2 95.07 1 313  
A LYS   314  2 90.15 1 314  
A LEU   315  2 96.73 1 315  
A TRP   316  2 89.56 1 316  
A VAL   317  2 90.07 1 317  
A MET   318  2 83.96 1 318  
A ASP   319  2 87.66 1 319  
A LEU   320  2 89.68 1 320  
A ILE   321  2 95.91 1 321  
A GLU   322  2 94.86 1 322  
A ASP   323  2 96.64 1 323  
A LYS   324  2 87.09 1 324  
A GLY   325  2 97.91 1 325  
A LEU   326  2 97.73 1 326  
A GLU   327  2 95.01 1 327  
A ALA   328  2 97.76 1 328  
A VAL   329  2 97.62 1 329  
A ALA   330  2 97.75 1 330  
A SER   331  2 95.10 1 331  
A TYR   332  2 93.87 1 332  
A CYS   333  2 97.43 1 333  
A LYS   334  2 94.18 1 334  
A GLU   335  2 95.17 1 335  
A LEU   336  2 97.26 1 336  
A ARG   337  2 87.92 1 337  
A GLU   338  2 93.90 1 338  
A LEU   339  2 96.61 1 339  
A ARG   340  2 88.15 1 340  
A VAL   341  2 91.48 1 341  
A PHE   342  2 81.33 1 342  
A PRO   343  2 79.44 1 343  
A SER   344  2 77.11 1 344  
A GLU   345  2 61.20 1 345  
A PRO   346  2 58.85 1 346  
A ASP   347  2 53.70 1 347  
A LEU   348  2 55.68 1 348  
A ASP   349  2 55.12 1 349  
A ALA   350  2 58.51 1 350  
A THR   351  2 64.75 1 351  
A ASN   352  2 71.98 1 352  
A ILE   353  2 82.86 1 353  
A PRO   354  2 90.68 1 354  
A LEU   355  2 91.36 1 355  
A THR   356  2 94.85 1 356  
A GLU   357  2 95.73 1 357  
A GLN   358  2 88.50 1 358  
A GLY   359  2 98.05 1 359  
A LEU   360  2 97.61 1 360  
A VAL   361  2 97.58 1 361  
A PHE   362  2 97.19 1 362  
A VAL   363  2 96.97 1 363  
A SER   364  2 97.08 1 364  
A LYS   365  2 93.89 1 365  
A GLY   366  2 96.94 1 366  
A CYS   367  2 97.58 1 367  
A ARG   368  2 80.51 1 368  
A LYS   369  2 93.98 1 369  
A LEU   370  2 97.36 1 370  
A GLU   371  2 92.00 1 371  
A SER   372  2 96.91 1 372  
A VAL   373  2 96.23 1 373  
A LEU   374  2 88.89 1 374  
A TYR   375  2 94.82 1 375  
A PHE   376  2 83.41 1 376  
A CYS   377  2 89.19 1 377  
A VAL   378  2 84.01 1 378  
A GLN   379  2 89.61 1 379  
A PHE   380  2 95.95 1 380  
A THR   381  2 96.57 1 381  
A ASN   382  2 96.41 1 382  
A ALA   383  2 97.97 1 383  
A ALA   384  2 98.28 1 384  
A LEU   385  2 97.84 1 385  
A PHE   386  2 94.42 1 386  
A THR   387  2 96.74 1 387  
A ILE   388  2 97.58 1 388  
A ALA   389  2 97.74 1 389  
A ARG   390  2 82.77 1 390  
A LYS   391  2 93.40 1 391  
A ARG   392  2 93.37 1 392  
A PRO   393  2 96.52 1 393  
A ASN   394  2 88.81 1 394  
A LEU   395  2 96.29 1 395  
A LYS   396  2 91.30 1 396  
A CYS   397  2 96.79 1 397  
A PHE   398  2 97.68 1 398  
A ARG   399  2 89.08 1 399  
A LEU   400  2 93.97 1 400  
A CYS   401  2 86.66 1 401  
A VAL   402  2 88.72 1 402  
A ILE   403  2 77.53 1 403  
A GLU   404  2 71.87 1 404  
A PRO   405  2 76.66 1 405  
A PHE   406  2 77.59 1 406  
A ALA   407  2 88.51 1 407  
A PRO   408  2 92.82 1 408  
A ASP   409  2 95.35 1 409  
A TYR   410  2 89.95 1 410  
A LYS   411  2 88.54 1 411  
A THR   412  2 92.61 1 412  
A ASN   413  2 87.06 1 413  
A GLU   414  2 87.30 1 414  
A PRO   415  2 95.00 1 415  
A LEU   416  2 96.18 1 416  
A ASP   417  2 96.22 1 417  
A LYS   418  2 89.11 1 418  
A GLY   419  2 98.00 1 419  
A PHE   420  2 96.89 1 420  
A LYS   421  2 94.10 1 421  
A ALA   422  2 97.99 1 422  
A ILE   423  2 97.49 1 423  
A ALA   424  2 97.48 1 424  
A GLU   425  2 91.24 1 425  
A GLY   426  2 96.77 1 426  
A CYS   427  2 97.14 1 427  
A ARG   428  2 78.12 1 428  
A ASP   429  2 90.95 1 429  
A LEU   430  2 95.97 1 430  
A ARG   431  2 85.26 1 431  
A ARG   432  2 90.97 1 432  
A LEU   433  2 96.75 1 433  
A SER   434  2 93.51 1 434  
A VAL   435  2 93.80 1 435  
A SER   436  2 90.48 1 436  
A GLY   437  2 90.29 1 437  
A LEU   438  2 90.53 1 438  
A LEU   439  2 93.00 1 439  
A SER   440  2 91.81 1 440  
A ASP   441  2 90.23 1 441  
A LYS   442  2 85.00 1 442  
A ALA   443  2 96.36 1 443  
A PHE   444  2 94.99 1 444  
A LYS   445  2 89.53 1 445  
A TYR   446  2 93.49 1 446  
A ILE   447  2 96.58 1 447  
A GLY   448  2 96.43 1 448  
A LYS   449  2 87.65 1 449  
A HIS   450  2 92.62 1 450  
A ALA   451  2 96.31 1 451  
A LYS   452  2 91.87 1 452  
A LYS   453  2 90.94 1 453  
A VAL   454  2 95.48 1 454  
A ARG   455  2 81.93 1 455  
A MET   456  2 91.74 1 456  
A LEU   457  2 94.92 1 457  
A SER   458  2 92.51 1 458  
A ILE   459  2 92.06 1 459  
A ALA   460  2 84.87 1 460  
A PHE   461  2 75.66 1 461  
A ALA   462  2 85.18 1 462  
A GLY   463  2 84.03 1 463  
A ASP   464  2 79.45 1 464  
A SER   465  2 82.20 1 465  
A ASP   466  2 81.43 1 466  
A LEU   467  2 85.34 1 467  
A MET   468  2 86.34 1 468  
A LEU   469  2 90.63 1 469  
A HIS   470  2 87.31 1 470  
A HIS   471  2 91.45 1 471  
A LEU   472  2 94.16 1 472  
A LEU   473  2 93.55 1 473  
A SER   474  2 91.88 1 474  
A GLY   475  2 94.55 1 475  
A CYS   476  2 95.29 1 476  
A GLU   477  2 87.76 1 477  
A SER   478  2 92.49 1 478  
A LEU   479  2 93.92 1 479  
A LYS   480  2 85.83 1 480  
A LYS   481  2 87.52 1 481  
A LEU   482  2 94.75 1 482  
A GLU   483  2 86.42 1 483  
A ILE   484  2 91.22 1 484  
A ARG   485  2 72.14 1 485  
A ASP   486  2 75.97 1 486  
A CYS   487  2 81.33 1 487  
A PRO   488  2 75.50 1 488  
A PHE   489  2 72.93 1 489  
A GLY   490  2 81.48 1 490  
A ASP   491  2 85.03 1 491  
A THR   492  2 83.34 1 492  
A ALA   493  2 88.50 1 493  
A LEU   494  2 87.40 1 494  
A LEU   495  2 87.15 1 495  
A GLU   496  2 81.15 1 496  
A HIS   497  2 87.72 1 497  
A ALA   498  2 89.35 1 498  
A ALA   499  2 88.08 1 499  
A LYS   500  2 87.57 1 500  
A LEU   501  2 89.36 1 501  
A GLU   502  2 80.09 1 502  
A THR   503  2 85.98 1 503  
A MET   504  2 89.15 1 504  
A ARG   505  2 77.27 1 505  
A SER   506  2 92.07 1 506  
A LEU   507  2 93.04 1 507  
A TRP   508  2 87.87 1 508  
A MET   509  2 91.52 1 509  
A SER   510  2 83.55 1 510  
A SER   511  2 78.44 1 511  
A CYS   512  2 81.60 1 512  
A PHE   513  2 69.61 1 513  
A VAL   514  2 86.35 1 514  
A SER   515  2 86.44 1 515  
A PHE   516  2 83.88 1 516  
A GLY   517  2 87.62 1 517  
A ALA   518  2 89.94 1 518  
A CYS   519  2 90.35 1 519  
A LYS   520  2 81.16 1 520  
A LEU   521  2 82.19 1 521  
A LEU   522  2 87.04 1 522  
A SER   523  2 84.10 1 523  
A GLN   524  2 75.90 1 524  
A LYS   525  2 75.50 1 525  
A MET   526  2 82.68 1 526  
A PRO   527  2 79.19 1 527  
A ARG   528  2 70.12 1 528  
A LEU   529  2 87.05 1 529  
A ASN   530  2 88.22 1 530  
A VAL   531  2 91.51 1 531  
A GLU   532  2 91.99 1 532  
A VAL   533  2 90.24 1 533  
A ILE   534  2 89.33 1 534  
A ASP   535  2 79.03 1 535  
A GLU   536  2 66.41 1 536  
A HIS   537  2 63.34 1 537  
A PRO   538  2 69.32 1 538  
A PRO   539  2 68.74 1 539  
A GLU   540  2 59.56 1 540  
A SER   541  2 69.02 1 541  
A ARG   542  2 70.85 1 542  
A PRO   543  2 75.30 1 543  
A GLU   544  2 74.99 1 544  
A SER   545  2 73.28 1 545  
A SER   546  2 75.63 1 546  
A PRO   547  2 77.26 1 547  
A VAL   548  2 83.49 1 548  
A GLU   549  2 74.09 1 549  
A ARG   550  2 82.02 1 550  
A ILE   551  2 85.75 1 551  
A TYR   552  2 93.33 1 552  
A ILE   553  2 93.22 1 553  
A TYR   554  2 91.90 1 554  
A ARG   555  2 75.85 1 555  
A THR   556  2 82.59 1 556  
A VAL   557  2 77.61 1 557  
A ALA   558  2 79.83 1 558  
A GLY   559  2 80.81 1 559  
A PRO   560  2 80.99 1 560  
A ARG   561  2 84.64 1 561  
A MET   562  2 73.77 1 562  
A ASP   563  2 83.60 1 563  
A THR   564  2 81.94 1 564  
A PRO   565  2 83.90 1 565  
A GLU   566  2 69.70 1 566  
A PHE   567  2 82.11 1 567  
A VAL   568  2 85.43 1 568  
A TRP   569  2 73.11 1 569  
A THR   570  2 77.17 1 570  
A ILE   571  2 71.14 1 571  
A HIS   572  2 53.58 1 572  
A LYS   573  2 41.21 1 573  
A ASN   574  2 35.79 1 574  
A PRO   575  2 35.74 1 575  
A GLU   576  2 31.65 1 576  
A ASN   577  2 32.51 1 577  
A GLY   578  2 33.09 1 578  
A VAL   579  2 29.77 1 579  
A SER   580  2 29.87 1 580  
A HIS   581  2 30.09 1 581  
A LEU   582  2 41.59 1 582  
A ALA   583  2 45.95 1 583  
A ILE   584  2 52.92 1 584  
A LYS   585  2 51.49 1 585  
A LYS   586  2 62.12 1 586  
A ASN   587  2 68.28 1 587  
A VAL   588  2 80.71 1 588  
A TYR   589  2 66.72 1 589  
A ILE   590  2 85.77 1 590  
A LYS   591  2 76.86 1 591  
A ALA   592  2 91.11 1 592  
A ASP   593  2 89.25 1 593  
A LYS   594  2 80.24 1 594  
A GLN   595  2 79.38 1 595  
A LYS   596  2 83.20 1 596  
A ASN   597  2 89.23 1 597  
A GLY   598  2 94.24 1 598  
A ILE   599  2 90.89 1 599  
A LYS   600  2 83.42 1 600  
A ALA   601  2 89.23 1 601  
A ASN   602  2 76.00 1 602  
A PHE   603  2 79.89 1 603  
A LYS   604  2 67.19 1 604  
A ILE   605  2 78.69 1 605  
A ARG   606  2 59.85 1 606  
A HIS   607  2 79.57 1 607  
A ASN   608  2 67.33 1 608  
A ILE   609  2 72.88 1 609  
A GLU   610  2 62.09 1 610  
A ASP   611  2 61.24 1 611  
A GLY   612  2 60.34 1 612  
A GLY   613  2 67.15 1 613  
A VAL   614  2 70.44 1 614  
A GLN   615  2 83.21 1 615  
A LEU   616  2 76.96 1 616  
A ALA   617  2 88.32 1 617  
A TYR   618  2 76.38 1 618  
A HIS   619  2 87.43 1 619  
A TYR   620  2 79.07 1 620  
A GLN   621  2 89.81 1 621  
A GLN   622  2 84.55 1 622  
A ASN   623  2 91.72 1 623  
A THR   624  2 91.22 1 624  
A PRO   625  2 94.93 1 625  
A ILE   626  2 92.32 1 626  
A GLY   627  2 91.19 1 627  
A ASP   628  2 82.99 1 628  
A GLY   629  2 86.03 1 629  
A PRO   630  2 87.58 1 630  
A VAL   631  2 89.32 1 631  
A LEU   632  2 90.76 1 632  
A LEU   633  2 89.24 1 633  
A PRO   634  2 91.10 1 634  
A ASP   635  2 82.38 1 635  
A ASN   636  2 78.66 1 636  
A HIS   637  2 83.24 1 637  
A TYR   638  2 71.49 1 638  
A LEU   639  2 83.72 1 639  
A SER   640  2 73.84 1 640  
A VAL   641  2 76.72 1 641  
A GLN   642  2 62.29 1 642  
A SER   643  2 73.10 1 643  
A LYS   644  2 62.12 1 644  
A LEU   645  2 72.64 1 645  
A SER   646  2 76.71 1 646  
A LYS   647  2 72.28 1 647  
A ASP   648  2 76.53 1 648  
A PRO   649  2 69.30 1 649  
A ASN   650  2 70.05 1 650  
A GLU   651  2 82.22 1 651  
A LYS   652  2 71.92 1 652  
A ARG   653  2 83.08 1 653  
A ASP   654  2 88.66 1 654  
A HIS   655  2 86.64 1 655  
A MET   656  2 83.10 1 656  
A VAL   657  2 84.57 1 657  
A LEU   658  2 82.62 1 658  
A LEU   659  2 76.87 1 659  
A GLU   660  2 79.86 1 660  
A PHE   661  2 70.51 1 661  
A VAL   662  2 82.69 1 662  
A THR   663  2 76.33 1 663  
A ALA   664  2 83.07 1 664  
A ALA   665  2 72.87 1 665  
A GLY   666  2 65.51 1 666  
A ILE   667  2 66.03 1 667  
A THR   668  2 50.93 1 668  
A LEU   669  2 47.06 1 669  
A GLY   670  2 43.42 1 670  
A MET   671  2 31.04 1 671  
A ASP   672  2 35.36 1 672  
A GLU   673  2 38.90 1 673  
A LEU   674  2 35.59 1 674  
A TYR   675  2 31.28 1 675  
A LYS   676  2 35.84 1 676  
A GLY   677  2 37.17 1 677  
A GLY   678  2 34.22 1 678  
A THR   679  2 35.28 1 679  
A GLY   680  2 39.51 1 680  
A GLY   681  2 43.13 1 681  
A SER   682  2 47.88 1 682  
A MET   683  2 54.38 1 683  
A VAL   684  2 64.63 1 684  
A SER   685  2 80.50 1 685  
A LYS   686  2 70.95 1 686  
A GLY   687  2 89.41 1 687  
A GLU   688  2 81.90 1 688  
A GLU   689  2 79.84 1 689  
A LEU   690  2 90.19 1 690  
A PHE   691  2 89.68 1 691  
A THR   692  2 81.33 1 692  
A GLY   693  2 87.92 1 693  
A VAL   694  2 88.09 1 694  
A VAL   695  2 93.06 1 695  
A PRO   696  2 95.03 1 696  
A ILE   697  2 94.22 1 697  
A LEU   698  2 90.33 1 698  
A VAL   699  2 93.93 1 699  
A GLU   700  2 87.02 1 700  
A LEU   701  2 93.51 1 701  
A ASP   702  2 93.01 1 702  
A GLY   703  2 96.19 1 703  
A ASP   704  2 93.68 1 704  
A VAL   705  2 93.54 1 705  
A ASN   706  2 90.94 1 706  
A GLY   707  2 93.80 1 707  
A HIS   708  2 88.59 1 708  
A LYS   709  2 89.23 1 709  
A PHE   710  2 94.08 1 710  
A SER   711  2 95.32 1 711  
A VAL   712  2 94.70 1 712  
A SER   713  2 93.13 1 713  
A GLY   714  2 95.14 1 714  
A GLU   715  2 85.96 1 715  
A GLY   716  2 94.34 1 716  
A GLU   717  2 87.18 1 717  
A GLY   718  2 93.09 1 718  
A ASP   719  2 85.42 1 719  
A ALA   720  2 89.67 1 720  
A THR   721  2 81.10 1 721  
A TYR   722  2 70.49 1 722  
A GLY   723  2 84.82 1 723  
A LYS   724  2 79.28 1 724  
A LEU   725  2 84.41 1 725  
A THR   726  2 85.27 1 726  
A LEU   727  2 89.88 1 727  
A LYS   728  2 90.10 1 728  
A PHE   729  2 92.21 1 729  
A ILE   730  2 90.65 1 730  
A CYS   731  2 94.63 1 731  
A THR   732  2 92.32 1 732  
A THR   733  2 91.85 1 733  
A GLY   734  2 91.06 1 734  
A LYS   735  2 77.36 1 735  
A LEU   736  2 88.52 1 736  
A PRO   737  2 91.89 1 737  
A VAL   738  2 90.05 1 738  
A PRO   739  2 88.95 1 739  
A TRP   740  2 90.28 1 740  
A PRO   741  2 85.03 1 741  
A THR   742  2 89.03 1 742  
A LEU   743  2 89.33 1 743  
A VAL   744  2 84.55 1 744  
A THR   745  2 85.11 1 745  
A THR   746  2 87.41 1 746  
A LEU   747  2 86.98 1 747  
A THR   748  2 76.43 1 748  
A TYR   749  2 63.22 1 749  
A GLY   750  2 74.85 1 750  
A VAL   751  2 80.15 1 751  
A GLN   752  2 85.23 1 752  
A CYS   753  2 92.69 1 753  
A PHE   754  2 91.73 1 754  
A SER   755  2 90.58 1 755  
A ARG   756  2 73.86 1 756  
A TYR   757  2 86.73 1 757  
A PRO   758  2 78.78 1 758  
A ASP   759  2 73.17 1 759  
A HIS   760  2 70.32 1 760  
A MET   761  2 81.98 1 761  
A LYS   762  2 82.34 1 762  
A GLN   763  2 78.96 1 763  
A HIS   764  2 86.16 1 764  
A ASP   765  2 92.56 1 765  
A PHE   766  2 92.61 1 766  
A PHE   767  2 92.55 1 767  
A LYS   768  2 92.89 1 768  
A SER   769  2 93.95 1 769  
A ALA   770  2 94.52 1 770  
A MET   771  2 93.13 1 771  
A PRO   772  2 93.72 1 772  
A GLU   773  2 86.84 1 773  
A GLY   774  2 95.02 1 774  
A TYR   775  2 91.97 1 775  
A ILE   776  2 92.29 1 776  
A GLN   777  2 90.77 1 777  
A GLU   778  2 89.70 1 778  
A ARG   779  2 86.61 1 779  
A THR   780  2 90.56 1 780  
A ILE   781  2 92.82 1 781  
A PHE   782  2 82.48 1 782  
A PHE   783  2 89.09 1 783  
A LYS   784  2 80.45 1 784  
A ASP   785  2 83.70 1 785  
A ASP   786  2 90.86 1 786  
A GLY   787  2 94.22 1 787  
A ASN   788  2 90.63 1 788  
A TYR   789  2 93.00 1 789  
A LYS   790  2 87.15 1 790  
A THR   791  2 91.89 1 791  
A ARG   792  2 87.93 1 792  
A ALA   793  2 95.04 1 793  
A GLU   794  2 89.15 1 794  
A VAL   795  2 94.26 1 795  
A LYS   796  2 89.87 1 796  
A PHE   797  2 92.04 1 797  
A GLU   798  2 91.01 1 798  
A GLY   799  2 92.97 1 799  
A ASP   800  2 86.58 1 800  
A THR   801  2 92.79 1 801  
A LEU   802  2 92.87 1 802  
A VAL   803  2 93.73 1 803  
A ASN   804  2 92.94 1 804  
A ARG   805  2 87.17 1 805  
A ILE   806  2 93.87 1 806  
A GLU   807  2 86.11 1 807  
A LEU   808  2 93.91 1 808  
A LYS   809  2 86.97 1 809  
A GLY   810  2 95.64 1 810  
A ILE   811  2 90.34 1 811  
A ASP   812  2 91.25 1 812  
A PHE   813  2 91.49 1 813  
A LYS   814  2 86.52 1 814  
A GLU   815  2 83.24 1 815  
A ASP   816  2 80.62 1 816  
A GLY   817  2 87.70 1 817  
A ASN   818  2 84.39 1 818  
A ILE   819  2 87.59 1 819  
A LEU   820  2 87.74 1 820  
A GLY   821  2 85.20 1 821  
A HIS   822  2 77.57 1 822  
A LYS   823  2 73.10 1 823  
A LEU   824  2 70.32 1 824  
A GLU   825  2 45.19 1 825  
A TYR   826  2 37.04 1 826  
A ASN   827  2 42.86 1 827  
A LEU   828  2 45.58 1 828  
A ARG   829  2 42.21 1 829  
A ARG   830  2 42.99 1 830  
A ASP   831  2 49.86 1 831  
A ILE   832  2 51.65 1 832  
A GLN   833  2 53.87 1 833  
A ARG   834  2 53.07 1 834  
A HIS   835  2 56.61 1 835  
A LEU   836  2 64.61 1 836  
A CYS   837  2 73.36 1 837  
A LEU   838  2 70.29 1 838  
A ASP   839  2 69.88 1 839  
A LEU   840  2 77.69 1 840  
A VAL   841  2 79.34 1 841  
A ARG   842  2 66.76 1 842  
A ARG   843  2 65.28 1 843  
A VAL   844  2 72.50 1 844  
A PRO   845  2 65.52 1 845  
A LEU   846  2 63.46 1 846  
A PHE   847  2 73.93 1 847  
A ALA   848  2 67.68 1 848  
A GLN   849  2 57.53 1 849  
A MET   850  2 68.41 1 850  
A ASP   851  2 62.62 1 851  
A ASP   852  2 60.79 1 852  
A GLN   853  2 57.53 1 853  
A LEU   854  2 68.30 1 854  
A LEU   855  2 72.05 1 855  
A ASP   856  2 66.75 1 856  
A ALA   857  2 76.45 1 857  
A ILE   858  2 79.16 1 858  
A CYS   859  2 75.73 1 859  
A GLU   860  2 66.12 1 860  
A ARG   861  2 73.02 1 861  
A LEU   862  2 78.76 1 862  
A ALA   863  2 80.59 1 863  
A SER   864  2 76.09 1 864  
A SER   865  2 81.50 1 865  
A LEU   866  2 77.35 1 866  
A SER   867  2 85.28 1 867  
A THR   868  2 84.32 1 868  
A GLN   869  2 85.14 1 869  
A GLY   870  2 90.61 1 870  
A ASN   871  2 81.93 1 871  
A TYR   872  2 83.84 1 872  
A ILE   873  2 87.28 1 873  
A VAL   874  2 86.88 1 874  
A ARG   875  2 80.33 1 875  
A GLU   876  2 82.68 1 876  
A GLY   877  2 87.26 1 877  
A ASP   878  2 84.01 1 878  
A PRO   879  2 88.26 1 879  
A VAL   880  2 86.88 1 880  
A THR   881  2 87.93 1 881  
A GLU   882  2 86.58 1 882  
A MET   883  2 88.25 1 883  
A LEU   884  2 87.85 1 884  
A PHE   885  2 85.49 1 885  
A ILE   886  2 87.93 1 886  
A ILE   887  2 80.93 1 887  
A ARG   888  2 70.44 1 888  
A GLY   889  2 89.47 1 889  
A LYS   890  2 85.88 1 890  
A LEU   891  2 89.97 1 891  
A GLU   892  2 84.64 1 892  
A SER   893  2 86.65 1 893  
A SER   894  2 83.55 1 894  
A THR   895  2 76.06 1 895  
A THR   896  2 72.37 1 896  
A ASN   897  2 59.36 1 897  
A GLY   898  2 62.31 1 898  
A GLY   899  2 62.62 1 899  
A ARG   900  2 47.33 1 900  
A THR   901  2 50.11 1 901  
A GLY   902  2 58.43 1 902  
A PHE   903  2 54.57 1 903  
A PHE   904  2 62.84 1 904  
A ASN   905  2 67.44 1 905  
A SER   906  2 76.77 1 906  
A ILE   907  2 77.28 1 907  
A THR   908  2 84.22 1 908  
A LEU   909  2 85.05 1 909  
A ARG   910  2 74.44 1 910  
A PRO   911  2 82.41 1 911  
A GLY   912  2 81.42 1 912  
A ASP   913  2 82.52 1 913  
A PHE   914  2 80.60 1 914  
A CYS   915  2 88.44 1 915  
A GLY   916  2 86.45 1 916  
A GLU   917  2 72.66 1 917  
A GLU   918  2 77.82 1 918  
A LEU   919  2 80.58 1 919  
A LEU   920  2 73.98 1 920  
A ALA   921  2 68.93 1 921  
A TRP   922  2 80.27 1 922  
A ALA   923  2 75.13 1 923  
A LEU   924  2 62.77 1 924  
A LEU   925  2 55.80 1 925  
A PRO   926  2 55.63 1 926  
A LYS   927  2 47.67 1 927  
A SER   928  2 48.96 1 928  
A THR   929  2 52.74 1 929  
A VAL   930  2 58.13 1 930  
A ASN   931  2 70.97 1 931  
A LEU   932  2 81.72 1 932  
A PRO   933  2 84.57 1 933  
A SER   934  2 82.74 1 934  
A SER   935  2 85.14 1 935  
A THR   936  2 77.69 1 936  
A ARG   937  2 77.81 1 937  
A THR   938  2 88.45 1 938  
A VAL   939  2 89.94 1 939  
A ARG   940  2 82.23 1 940  
A ALA   941  2 92.72 1 941  
A LEU   942  2 89.46 1 942  
A GLU   943  2 86.59 1 943  
A GLU   944  2 81.00 1 944  
A VAL   945  2 87.25 1 945  
A GLU   946  2 77.24 1 946  
A ALA   947  2 87.63 1 947  
A PHE   948  2 79.03 1 948  
A ALA   949  2 89.32 1 949  
A LEU   950  2 86.32 1 950  
A GLN   951  2 83.42 1 951  
A ALA   952  2 88.10 1 952  
A GLY   953  2 84.16 1 953  
A ASP   954  2 81.96 1 954  
A LEU   955  2 81.60 1 955  
A LYS   956  2 74.20 1 956  
A PHE   957  2 69.63 1 957  
A VAL   958  2 74.32 1 958  
A ALA   959  2 74.51 1 959  
A ASN   960  2 66.83 1 960  
A GLN   961  2 61.00 1 961  
A PHE   962  2 60.26 1 962  
A ARG   963  2 55.03 1 963  
A ARG   964  2 48.58 1 964  
A LEU   965  2 51.89 1 965  
A HIS   966  2 49.14 1 966  
A SER   967  2 48.03 1 967  
A LYS   968  2 40.43 1 968  
A LYS   969  2 39.18 1 969  
A LEU   970  2 40.40 1 970  
A GLN   971  2 38.92 1 971  
A HIS   972  2 34.83 1 972  
A THR   973  2 36.63 1 973  
A PHE   974  2 31.08 1 974  
A ARG   975  2 33.07 1 975  
A TYR   976  2 31.33 1 976  
A TYR   977  2 29.36 1 977  
A SER   978  2 38.18 1 978  
A HIS   979  2 33.58 1 979  
A GLN   980  2 32.87 1 980  
A TRP   981  2 39.35 1 981  
A ARG   982  2 37.54 1 982  
A THR   983  2 40.14 1 983  
A TRP   984  2 34.45 1 984  
A ALA   985  2 46.48 1 985  
A ALA   986  2 45.84 1 986  
A CYS   987  2 37.33 1 987  
A PHE   988  2 34.64 1 988  
A VAL   989  2 39.58 1 989  
A GLN   990  2 36.68 1 990  
A VAL   991  2 36.82 1 991  
A ALA   992  2 40.49 1 992  
A TRP   993  2 36.64 1 993  
A ARG   994  2 33.80 1 994  
A ARG   995  2 31.07 1 995  
A TYR   996  2 35.59 1 996  
A LYS   997  2 39.10 1 997  
A ARG   998  2 32.67 1 998  
A LYS   999  2 36.75 1 999  
A LYS   1000 2 38.82 1 1000 
A LEU   1001 2 39.55 1 1001 
A ALA   1002 2 43.60 1 1002 
A LYS   1003 2 39.20 1 1003 
A SER   1004 2 45.43 1 1004 
A LEU   1005 2 42.81 1 1005 
A SER   1006 2 45.71 1 1006 
A LEU   1007 2 42.42 1 1007 
A ALA   1008 2 46.17 1 1008 
A GLU   1009 2 44.69 1 1009 
A SER   1010 2 47.04 1 1010 
A PHE   1011 2 40.98 1 1011 
A SER   1012 2 44.35 1 1012 
A SER   1013 2 43.92 1 1013 
A TYR   1014 2 37.64 1 1014 
A ASP   1015 2 39.77 1 1015 
A GLU   1016 2 37.59 1 1016 
A GLU   1017 2 37.85 1 1017 
A GLU   1018 2 38.53 1 1018 
A ALA   1019 2 42.98 1 1019 
A VAL   1020 2 40.82 1 1020 
A ALA   1021 2 44.51 1 1021 
A VAL   1022 2 44.24 1 1022 
A ALA   1023 2 44.71 1 1023 
A ALA   1024 2 42.49 1 1024 
A THR   1025 2 41.48 1 1025 
A GLU   1026 2 35.89 1 1026 
A GLU   1027 2 33.11 1 1027 
A MET   1028 2 35.72 1 1028 
A SER   1029 2 37.23 1 1029 
A HIS   1030 2 31.29 1 1030 
A GLU   1031 2 26.58 1 1031 
A GLY   1032 2 30.94 1 1032 
A GLU   1033 2 26.79 1 1033 
A ALA   1034 2 28.73 1 1034 
A GLN   1035 2 29.59 1 1035 
A SER   1036 2 30.78 1 1036 
A GLY   1037 2 31.27 1 1037 
A ALA   1038 2 31.40 1 1038 
A LYS   1039 2 29.81 1 1039 
A ALA   1040 2 30.73 1 1040 
A ARG   1041 2 26.50 1 1041 
A HIS   1042 2 26.08 1 1042 
A HIS   1043 2 25.66 1 1043 
A THR   1044 2 26.64 1 1044 
A SER   1045 2 27.55 1 1045 
A ASN   1046 2 25.70 1 1046 
A VAL   1047 2 25.00 1 1047 
A LYS   1048 2 24.41 1 1048 
A PRO   1049 2 27.38 1 1049 
A HIS   1050 2 26.21 1 1050 
A PHE   1051 2 28.04 1 1051 
A ALA   1052 2 34.66 1 1052 
A ALA   1053 2 36.29 1 1053 
A THR   1054 2 35.15 1 1054 
A ILE   1055 2 36.57 1 1055 
A LEU   1056 2 35.36 1 1056 
A ALA   1057 2 36.19 1 1057 
A SER   1058 2 38.10 1 1058 
A ARG   1059 2 33.18 1 1059 
A PHE   1060 2 32.73 1 1060 
A ALA   1061 2 35.39 1 1061 
A LYS   1062 2 35.82 1 1062 
A ASN   1063 2 34.78 1 1063 
A THR   1064 2 32.22 1 1064 
A ARG   1065 2 29.53 1 1065 
A ARG   1066 2 30.35 1 1066 
A THR   1067 2 32.44 1 1067 
A ALA   1068 2 32.81 1 1068 
A HIS   1069 2 28.93 1 1069 
A LYS   1070 2 29.67 1 1070 
A LEU   1071 2 29.09 1 1071 
A LYS   1072 2 27.84 1 1072 
A ASP   1073 2 25.59 1 1073 
A VAL   1074 2 26.15 1 1074 
A GLU   1075 2 23.69 1 1075 
A ILE   1076 2 24.10 1 1076 
A PRO   1077 2 24.84 1 1077 
A MET   1078 2 22.83 1 1078 
A LEU   1079 2 23.64 1 1079 
A PRO   1080 2 25.49 1 1080 
A LYS   1081 2 24.38 1 1081 
A PRO   1082 2 26.59 1 1082 
A ASP   1083 2 26.67 1 1083 
A GLU   1084 2 22.37 1 1084 
A PRO   1085 2 28.11 1 1085 
A ASP   1086 2 24.32 1 1086 
A PHE   1087 2 22.94 1 1087 
A SER   1088 2 24.97 1 1088 
A VAL   1089 2 22.77 1 1089 
A ASP   1090 2 19.76 1 1090 
A ASP   1091 2 15.31 1 1091 
B LIG_B .    2 76.02 1 1092 
#
_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 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
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 ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        LIG_B
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
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 ARG . 4    A 4    
A 5    1 n PHE . 5    A 5    
A 6    1 n PRO . 6    A 6    
A 7    1 n PRO . 7    A 7    
A 8    1 n LYS . 8    A 8    
A 9    1 n VAL . 9    A 9    
A 10   1 n LEU . 10   A 10   
A 11   1 n GLU . 11   A 11   
A 12   1 n HIS . 12   A 12   
A 13   1 n ILE . 13   A 13   
A 14   1 n LEU . 14   A 14   
A 15   1 n SER . 15   A 15   
A 16   1 n PHE . 16   A 16   
A 17   1 n ILE . 17   A 17   
A 18   1 n ASP . 18   A 18   
A 19   1 n SER . 19   A 19   
A 20   1 n ASN . 20   A 20   
A 21   1 n GLU . 21   A 21   
A 22   1 n ASP . 22   A 22   
A 23   1 n ARG . 23   A 23   
A 24   1 n ASN . 24   A 24   
A 25   1 n SER . 25   A 25   
A 26   1 n VAL . 26   A 26   
A 27   1 n SER . 27   A 27   
A 28   1 n LEU . 28   A 28   
A 29   1 n VAL . 29   A 29   
A 30   1 n CYS . 30   A 30   
A 31   1 n LYS . 31   A 31   
A 32   1 n SER . 32   A 32   
A 33   1 n TRP . 33   A 33   
A 34   1 n PHE . 34   A 34   
A 35   1 n GLU . 35   A 35   
A 36   1 n THR . 36   A 36   
A 37   1 n GLU . 37   A 37   
A 38   1 n ARG . 38   A 38   
A 39   1 n LYS . 39   A 39   
A 40   1 n THR . 40   A 40   
A 41   1 n ARG . 41   A 41   
A 42   1 n LYS . 42   A 42   
A 43   1 n ARG . 43   A 43   
A 44   1 n VAL . 44   A 44   
A 45   1 n PHE . 45   A 45   
A 46   1 n VAL . 46   A 46   
A 47   1 n GLY . 47   A 47   
A 48   1 n ASN . 48   A 48   
A 49   1 n CYS . 49   A 49   
A 50   1 n TYR . 50   A 50   
A 51   1 n ALA . 51   A 51   
A 52   1 n VAL . 52   A 52   
A 53   1 n SER . 53   A 53   
A 54   1 n PRO . 54   A 54   
A 55   1 n ALA . 55   A 55   
A 56   1 n ALA . 56   A 56   
A 57   1 n VAL . 57   A 57   
A 58   1 n THR . 58   A 58   
A 59   1 n ARG . 59   A 59   
A 60   1 n ARG . 60   A 60   
A 61   1 n PHE . 61   A 61   
A 62   1 n PRO . 62   A 62   
A 63   1 n GLU . 63   A 63   
A 64   1 n MET . 64   A 64   
A 65   1 n ARG . 65   A 65   
A 66   1 n SER . 66   A 66   
A 67   1 n LEU . 67   A 67   
A 68   1 n THR . 68   A 68   
A 69   1 n LEU . 69   A 69   
A 70   1 n LYS . 70   A 70   
A 71   1 n GLY . 71   A 71   
A 72   1 n LYS . 72   A 72   
A 73   1 n PRO . 73   A 73   
A 74   1 n HIS . 74   A 74   
A 75   1 n PHE . 75   A 75   
A 76   1 n ALA . 76   A 76   
A 77   1 n ASP . 77   A 77   
A 78   1 n TYR . 78   A 78   
A 79   1 n ASN . 79   A 79   
A 80   1 n LEU . 80   A 80   
A 81   1 n VAL . 81   A 81   
A 82   1 n PRO . 82   A 82   
A 83   1 n ASP . 83   A 83   
A 84   1 n GLY . 84   A 84   
A 85   1 n TRP . 85   A 85   
A 86   1 n GLY . 86   A 86   
A 87   1 n GLY . 87   A 87   
A 88   1 n TYR . 88   A 88   
A 89   1 n ALA . 89   A 89   
A 90   1 n TRP . 90   A 90   
A 91   1 n PRO . 91   A 91   
A 92   1 n TRP . 92   A 92   
A 93   1 n ILE . 93   A 93   
A 94   1 n GLU . 94   A 94   
A 95   1 n ALA . 95   A 95   
A 96   1 n MET . 96   A 96   
A 97   1 n ALA . 97   A 97   
A 98   1 n ALA . 98   A 98   
A 99   1 n LYS . 99   A 99   
A 100  1 n SER . 100  A 100  
A 101  1 n SER . 101  A 101  
A 102  1 n SER . 102  A 102  
A 103  1 n LEU . 103  A 103  
A 104  1 n GLU . 104  A 104  
A 105  1 n GLU . 105  A 105  
A 106  1 n ILE . 106  A 106  
A 107  1 n ARG . 107  A 107  
A 108  1 n MET . 108  A 108  
A 109  1 n LYS . 109  A 109  
A 110  1 n ARG . 110  A 110  
A 111  1 n MET . 111  A 111  
A 112  1 n VAL . 112  A 112  
A 113  1 n VAL . 113  A 113  
A 114  1 n THR . 114  A 114  
A 115  1 n ASP . 115  A 115  
A 116  1 n GLU . 116  A 116  
A 117  1 n CYS . 117  A 117  
A 118  1 n LEU . 118  A 118  
A 119  1 n GLU . 119  A 119  
A 120  1 n LYS . 120  A 120  
A 121  1 n ILE . 121  A 121  
A 122  1 n ALA . 122  A 122  
A 123  1 n ALA . 123  A 123  
A 124  1 n SER . 124  A 124  
A 125  1 n PHE . 125  A 125  
A 126  1 n LYS . 126  A 126  
A 127  1 n ASP . 127  A 127  
A 128  1 n PHE . 128  A 128  
A 129  1 n LYS . 129  A 129  
A 130  1 n VAL . 130  A 130  
A 131  1 n LEU . 131  A 131  
A 132  1 n VAL . 132  A 132  
A 133  1 n LEU . 133  A 133  
A 134  1 n THR . 134  A 134  
A 135  1 n SER . 135  A 135  
A 136  1 n CYS . 136  A 136  
A 137  1 n GLU . 137  A 137  
A 138  1 n GLY . 138  A 138  
A 139  1 n PHE . 139  A 139  
A 140  1 n SER . 140  A 140  
A 141  1 n THR . 141  A 141  
A 142  1 n ASP . 142  A 142  
A 143  1 n GLY . 143  A 143  
A 144  1 n ILE . 144  A 144  
A 145  1 n ALA . 145  A 145  
A 146  1 n ALA . 146  A 146  
A 147  1 n ILE . 147  A 147  
A 148  1 n ALA . 148  A 148  
A 149  1 n ALA . 149  A 149  
A 150  1 n THR . 150  A 150  
A 151  1 n CYS . 151  A 151  
A 152  1 n ARG . 152  A 152  
A 153  1 n ASN . 153  A 153  
A 154  1 n LEU . 154  A 154  
A 155  1 n ARG . 155  A 155  
A 156  1 n VAL . 156  A 156  
A 157  1 n LEU . 157  A 157  
A 158  1 n GLU . 158  A 158  
A 159  1 n LEU . 159  A 159  
A 160  1 n ARG . 160  A 160  
A 161  1 n GLU . 161  A 161  
A 162  1 n CYS . 162  A 162  
A 163  1 n ILE . 163  A 163  
A 164  1 n VAL . 164  A 164  
A 165  1 n GLU . 165  A 165  
A 166  1 n ASP . 166  A 166  
A 167  1 n LEU . 167  A 167  
A 168  1 n GLY . 168  A 168  
A 169  1 n GLY . 169  A 169  
A 170  1 n ASP . 170  A 170  
A 171  1 n TRP . 171  A 171  
A 172  1 n LEU . 172  A 172  
A 173  1 n SER . 173  A 173  
A 174  1 n TYR . 174  A 174  
A 175  1 n PHE . 175  A 175  
A 176  1 n PRO . 176  A 176  
A 177  1 n GLU . 177  A 177  
A 178  1 n SER . 178  A 178  
A 179  1 n SER . 179  A 179  
A 180  1 n THR . 180  A 180  
A 181  1 n SER . 181  A 181  
A 182  1 n LEU . 182  A 182  
A 183  1 n VAL . 183  A 183  
A 184  1 n SER . 184  A 184  
A 185  1 n LEU . 185  A 185  
A 186  1 n ASP . 186  A 186  
A 187  1 n PHE . 187  A 187  
A 188  1 n SER . 188  A 188  
A 189  1 n CYS . 189  A 189  
A 190  1 n LEU . 190  A 190  
A 191  1 n ASP . 191  A 191  
A 192  1 n SER . 192  A 192  
A 193  1 n GLU . 193  A 193  
A 194  1 n VAL . 194  A 194  
A 195  1 n LYS . 195  A 195  
A 196  1 n ILE . 196  A 196  
A 197  1 n SER . 197  A 197  
A 198  1 n ASP . 198  A 198  
A 199  1 n LEU . 199  A 199  
A 200  1 n GLU . 200  A 200  
A 201  1 n ARG . 201  A 201  
A 202  1 n LEU . 202  A 202  
A 203  1 n VAL . 203  A 203  
A 204  1 n SER . 204  A 204  
A 205  1 n ARG . 205  A 205  
A 206  1 n SER . 206  A 206  
A 207  1 n PRO . 207  A 207  
A 208  1 n ASN . 208  A 208  
A 209  1 n LEU . 209  A 209  
A 210  1 n LYS . 210  A 210  
A 211  1 n SER . 211  A 211  
A 212  1 n LEU . 212  A 212  
A 213  1 n LYS . 213  A 213  
A 214  1 n LEU . 214  A 214  
A 215  1 n ASN . 215  A 215  
A 216  1 n PRO . 216  A 216  
A 217  1 n ALA . 217  A 217  
A 218  1 n VAL . 218  A 218  
A 219  1 n THR . 219  A 219  
A 220  1 n LEU . 220  A 220  
A 221  1 n ASP . 221  A 221  
A 222  1 n GLY . 222  A 222  
A 223  1 n LEU . 223  A 223  
A 224  1 n VAL . 224  A 224  
A 225  1 n SER . 225  A 225  
A 226  1 n LEU . 226  A 226  
A 227  1 n LEU . 227  A 227  
A 228  1 n ARG . 228  A 228  
A 229  1 n CYS . 229  A 229  
A 230  1 n ALA . 230  A 230  
A 231  1 n PRO . 231  A 231  
A 232  1 n GLN . 232  A 232  
A 233  1 n LEU . 233  A 233  
A 234  1 n THR . 234  A 234  
A 235  1 n GLU . 235  A 235  
A 236  1 n LEU . 236  A 236  
A 237  1 n GLY . 237  A 237  
A 238  1 n THR . 238  A 238  
A 239  1 n GLY . 239  A 239  
A 240  1 n SER . 240  A 240  
A 241  1 n PHE . 241  A 241  
A 242  1 n ALA . 242  A 242  
A 243  1 n ALA . 243  A 243  
A 244  1 n GLN . 244  A 244  
A 245  1 n LEU . 245  A 245  
A 246  1 n LYS . 246  A 246  
A 247  1 n PRO . 247  A 247  
A 248  1 n GLU . 248  A 248  
A 249  1 n ALA . 249  A 249  
A 250  1 n PHE . 250  A 250  
A 251  1 n SER . 251  A 251  
A 252  1 n LYS . 252  A 252  
A 253  1 n LEU . 253  A 253  
A 254  1 n SER . 254  A 254  
A 255  1 n GLU . 255  A 255  
A 256  1 n ALA . 256  A 256  
A 257  1 n PHE . 257  A 257  
A 258  1 n SER . 258  A 258  
A 259  1 n ASN . 259  A 259  
A 260  1 n CYS . 260  A 260  
A 261  1 n LYS . 261  A 261  
A 262  1 n GLN . 262  A 262  
A 263  1 n LEU . 263  A 263  
A 264  1 n GLN . 264  A 264  
A 265  1 n SER . 265  A 265  
A 266  1 n LEU . 266  A 266  
A 267  1 n SER . 267  A 267  
A 268  1 n GLY . 268  A 268  
A 269  1 n LEU . 269  A 269  
A 270  1 n TRP . 270  A 270  
A 271  1 n ASP . 271  A 271  
A 272  1 n VAL . 272  A 272  
A 273  1 n LEU . 273  A 273  
A 274  1 n PRO . 274  A 274  
A 275  1 n GLU . 275  A 275  
A 276  1 n TYR . 276  A 276  
A 277  1 n LEU . 277  A 277  
A 278  1 n PRO . 278  A 278  
A 279  1 n ALA . 279  A 279  
A 280  1 n LEU . 280  A 280  
A 281  1 n TYR . 281  A 281  
A 282  1 n SER . 282  A 282  
A 283  1 n VAL . 283  A 283  
A 284  1 n CYS . 284  A 284  
A 285  1 n PRO . 285  A 285  
A 286  1 n GLY . 286  A 286  
A 287  1 n LEU . 287  A 287  
A 288  1 n THR . 288  A 288  
A 289  1 n SER . 289  A 289  
A 290  1 n LEU . 290  A 290  
A 291  1 n ASN . 291  A 291  
A 292  1 n LEU . 292  A 292  
A 293  1 n SER . 293  A 293  
A 294  1 n TYR . 294  A 294  
A 295  1 n ALA . 295  A 295  
A 296  1 n THR . 296  A 296  
A 297  1 n VAL . 297  A 297  
A 298  1 n ARG . 298  A 298  
A 299  1 n MET . 299  A 299  
A 300  1 n PRO . 300  A 300  
A 301  1 n ASP . 301  A 301  
A 302  1 n LEU . 302  A 302  
A 303  1 n VAL . 303  A 303  
A 304  1 n GLU . 304  A 304  
A 305  1 n LEU . 305  A 305  
A 306  1 n LEU . 306  A 306  
A 307  1 n ARG . 307  A 307  
A 308  1 n ARG . 308  A 308  
A 309  1 n CYS . 309  A 309  
A 310  1 n SER . 310  A 310  
A 311  1 n LYS . 311  A 311  
A 312  1 n LEU . 312  A 312  
A 313  1 n GLN . 313  A 313  
A 314  1 n LYS . 314  A 314  
A 315  1 n LEU . 315  A 315  
A 316  1 n TRP . 316  A 316  
A 317  1 n VAL . 317  A 317  
A 318  1 n MET . 318  A 318  
A 319  1 n ASP . 319  A 319  
A 320  1 n LEU . 320  A 320  
A 321  1 n ILE . 321  A 321  
A 322  1 n GLU . 322  A 322  
A 323  1 n ASP . 323  A 323  
A 324  1 n LYS . 324  A 324  
A 325  1 n GLY . 325  A 325  
A 326  1 n LEU . 326  A 326  
A 327  1 n GLU . 327  A 327  
A 328  1 n ALA . 328  A 328  
A 329  1 n VAL . 329  A 329  
A 330  1 n ALA . 330  A 330  
A 331  1 n SER . 331  A 331  
A 332  1 n TYR . 332  A 332  
A 333  1 n CYS . 333  A 333  
A 334  1 n LYS . 334  A 334  
A 335  1 n GLU . 335  A 335  
A 336  1 n LEU . 336  A 336  
A 337  1 n ARG . 337  A 337  
A 338  1 n GLU . 338  A 338  
A 339  1 n LEU . 339  A 339  
A 340  1 n ARG . 340  A 340  
A 341  1 n VAL . 341  A 341  
A 342  1 n PHE . 342  A 342  
A 343  1 n PRO . 343  A 343  
A 344  1 n SER . 344  A 344  
A 345  1 n GLU . 345  A 345  
A 346  1 n PRO . 346  A 346  
A 347  1 n ASP . 347  A 347  
A 348  1 n LEU . 348  A 348  
A 349  1 n ASP . 349  A 349  
A 350  1 n ALA . 350  A 350  
A 351  1 n THR . 351  A 351  
A 352  1 n ASN . 352  A 352  
A 353  1 n ILE . 353  A 353  
A 354  1 n PRO . 354  A 354  
A 355  1 n LEU . 355  A 355  
A 356  1 n THR . 356  A 356  
A 357  1 n GLU . 357  A 357  
A 358  1 n GLN . 358  A 358  
A 359  1 n GLY . 359  A 359  
A 360  1 n LEU . 360  A 360  
A 361  1 n VAL . 361  A 361  
A 362  1 n PHE . 362  A 362  
A 363  1 n VAL . 363  A 363  
A 364  1 n SER . 364  A 364  
A 365  1 n LYS . 365  A 365  
A 366  1 n GLY . 366  A 366  
A 367  1 n CYS . 367  A 367  
A 368  1 n ARG . 368  A 368  
A 369  1 n LYS . 369  A 369  
A 370  1 n LEU . 370  A 370  
A 371  1 n GLU . 371  A 371  
A 372  1 n SER . 372  A 372  
A 373  1 n VAL . 373  A 373  
A 374  1 n LEU . 374  A 374  
A 375  1 n TYR . 375  A 375  
A 376  1 n PHE . 376  A 376  
A 377  1 n CYS . 377  A 377  
A 378  1 n VAL . 378  A 378  
A 379  1 n GLN . 379  A 379  
A 380  1 n PHE . 380  A 380  
A 381  1 n THR . 381  A 381  
A 382  1 n ASN . 382  A 382  
A 383  1 n ALA . 383  A 383  
A 384  1 n ALA . 384  A 384  
A 385  1 n LEU . 385  A 385  
A 386  1 n PHE . 386  A 386  
A 387  1 n THR . 387  A 387  
A 388  1 n ILE . 388  A 388  
A 389  1 n ALA . 389  A 389  
A 390  1 n ARG . 390  A 390  
A 391  1 n LYS . 391  A 391  
A 392  1 n ARG . 392  A 392  
A 393  1 n PRO . 393  A 393  
A 394  1 n ASN . 394  A 394  
A 395  1 n LEU . 395  A 395  
A 396  1 n LYS . 396  A 396  
A 397  1 n CYS . 397  A 397  
A 398  1 n PHE . 398  A 398  
A 399  1 n ARG . 399  A 399  
A 400  1 n LEU . 400  A 400  
A 401  1 n CYS . 401  A 401  
A 402  1 n VAL . 402  A 402  
A 403  1 n ILE . 403  A 403  
A 404  1 n GLU . 404  A 404  
A 405  1 n PRO . 405  A 405  
A 406  1 n PHE . 406  A 406  
A 407  1 n ALA . 407  A 407  
A 408  1 n PRO . 408  A 408  
A 409  1 n ASP . 409  A 409  
A 410  1 n TYR . 410  A 410  
A 411  1 n LYS . 411  A 411  
A 412  1 n THR . 412  A 412  
A 413  1 n ASN . 413  A 413  
A 414  1 n GLU . 414  A 414  
A 415  1 n PRO . 415  A 415  
A 416  1 n LEU . 416  A 416  
A 417  1 n ASP . 417  A 417  
A 418  1 n LYS . 418  A 418  
A 419  1 n GLY . 419  A 419  
A 420  1 n PHE . 420  A 420  
A 421  1 n LYS . 421  A 421  
A 422  1 n ALA . 422  A 422  
A 423  1 n ILE . 423  A 423  
A 424  1 n ALA . 424  A 424  
A 425  1 n GLU . 425  A 425  
A 426  1 n GLY . 426  A 426  
A 427  1 n CYS . 427  A 427  
A 428  1 n ARG . 428  A 428  
A 429  1 n ASP . 429  A 429  
A 430  1 n LEU . 430  A 430  
A 431  1 n ARG . 431  A 431  
A 432  1 n ARG . 432  A 432  
A 433  1 n LEU . 433  A 433  
A 434  1 n SER . 434  A 434  
A 435  1 n VAL . 435  A 435  
A 436  1 n SER . 436  A 436  
A 437  1 n GLY . 437  A 437  
A 438  1 n LEU . 438  A 438  
A 439  1 n LEU . 439  A 439  
A 440  1 n SER . 440  A 440  
A 441  1 n ASP . 441  A 441  
A 442  1 n LYS . 442  A 442  
A 443  1 n ALA . 443  A 443  
A 444  1 n PHE . 444  A 444  
A 445  1 n LYS . 445  A 445  
A 446  1 n TYR . 446  A 446  
A 447  1 n ILE . 447  A 447  
A 448  1 n GLY . 448  A 448  
A 449  1 n LYS . 449  A 449  
A 450  1 n HIS . 450  A 450  
A 451  1 n ALA . 451  A 451  
A 452  1 n LYS . 452  A 452  
A 453  1 n LYS . 453  A 453  
A 454  1 n VAL . 454  A 454  
A 455  1 n ARG . 455  A 455  
A 456  1 n MET . 456  A 456  
A 457  1 n LEU . 457  A 457  
A 458  1 n SER . 458  A 458  
A 459  1 n ILE . 459  A 459  
A 460  1 n ALA . 460  A 460  
A 461  1 n PHE . 461  A 461  
A 462  1 n ALA . 462  A 462  
A 463  1 n GLY . 463  A 463  
A 464  1 n ASP . 464  A 464  
A 465  1 n SER . 465  A 465  
A 466  1 n ASP . 466  A 466  
A 467  1 n LEU . 467  A 467  
A 468  1 n MET . 468  A 468  
A 469  1 n LEU . 469  A 469  
A 470  1 n HIS . 470  A 470  
A 471  1 n HIS . 471  A 471  
A 472  1 n LEU . 472  A 472  
A 473  1 n LEU . 473  A 473  
A 474  1 n SER . 474  A 474  
A 475  1 n GLY . 475  A 475  
A 476  1 n CYS . 476  A 476  
A 477  1 n GLU . 477  A 477  
A 478  1 n SER . 478  A 478  
A 479  1 n LEU . 479  A 479  
A 480  1 n LYS . 480  A 480  
A 481  1 n LYS . 481  A 481  
A 482  1 n LEU . 482  A 482  
A 483  1 n GLU . 483  A 483  
A 484  1 n ILE . 484  A 484  
A 485  1 n ARG . 485  A 485  
A 486  1 n ASP . 486  A 486  
A 487  1 n CYS . 487  A 487  
A 488  1 n PRO . 488  A 488  
A 489  1 n PHE . 489  A 489  
A 490  1 n GLY . 490  A 490  
A 491  1 n ASP . 491  A 491  
A 492  1 n THR . 492  A 492  
A 493  1 n ALA . 493  A 493  
A 494  1 n LEU . 494  A 494  
A 495  1 n LEU . 495  A 495  
A 496  1 n GLU . 496  A 496  
A 497  1 n HIS . 497  A 497  
A 498  1 n ALA . 498  A 498  
A 499  1 n ALA . 499  A 499  
A 500  1 n LYS . 500  A 500  
A 501  1 n LEU . 501  A 501  
A 502  1 n GLU . 502  A 502  
A 503  1 n THR . 503  A 503  
A 504  1 n MET . 504  A 504  
A 505  1 n ARG . 505  A 505  
A 506  1 n SER . 506  A 506  
A 507  1 n LEU . 507  A 507  
A 508  1 n TRP . 508  A 508  
A 509  1 n MET . 509  A 509  
A 510  1 n SER . 510  A 510  
A 511  1 n SER . 511  A 511  
A 512  1 n CYS . 512  A 512  
A 513  1 n PHE . 513  A 513  
A 514  1 n VAL . 514  A 514  
A 515  1 n SER . 515  A 515  
A 516  1 n PHE . 516  A 516  
A 517  1 n GLY . 517  A 517  
A 518  1 n ALA . 518  A 518  
A 519  1 n CYS . 519  A 519  
A 520  1 n LYS . 520  A 520  
A 521  1 n LEU . 521  A 521  
A 522  1 n LEU . 522  A 522  
A 523  1 n SER . 523  A 523  
A 524  1 n GLN . 524  A 524  
A 525  1 n LYS . 525  A 525  
A 526  1 n MET . 526  A 526  
A 527  1 n PRO . 527  A 527  
A 528  1 n ARG . 528  A 528  
A 529  1 n LEU . 529  A 529  
A 530  1 n ASN . 530  A 530  
A 531  1 n VAL . 531  A 531  
A 532  1 n GLU . 532  A 532  
A 533  1 n VAL . 533  A 533  
A 534  1 n ILE . 534  A 534  
A 535  1 n ASP . 535  A 535  
A 536  1 n GLU . 536  A 536  
A 537  1 n HIS . 537  A 537  
A 538  1 n PRO . 538  A 538  
A 539  1 n PRO . 539  A 539  
A 540  1 n GLU . 540  A 540  
A 541  1 n SER . 541  A 541  
A 542  1 n ARG . 542  A 542  
A 543  1 n PRO . 543  A 543  
A 544  1 n GLU . 544  A 544  
A 545  1 n SER . 545  A 545  
A 546  1 n SER . 546  A 546  
A 547  1 n PRO . 547  A 547  
A 548  1 n VAL . 548  A 548  
A 549  1 n GLU . 549  A 549  
A 550  1 n ARG . 550  A 550  
A 551  1 n ILE . 551  A 551  
A 552  1 n TYR . 552  A 552  
A 553  1 n ILE . 553  A 553  
A 554  1 n TYR . 554  A 554  
A 555  1 n ARG . 555  A 555  
A 556  1 n THR . 556  A 556  
A 557  1 n VAL . 557  A 557  
A 558  1 n ALA . 558  A 558  
A 559  1 n GLY . 559  A 559  
A 560  1 n PRO . 560  A 560  
A 561  1 n ARG . 561  A 561  
A 562  1 n MET . 562  A 562  
A 563  1 n ASP . 563  A 563  
A 564  1 n THR . 564  A 564  
A 565  1 n PRO . 565  A 565  
A 566  1 n GLU . 566  A 566  
A 567  1 n PHE . 567  A 567  
A 568  1 n VAL . 568  A 568  
A 569  1 n TRP . 569  A 569  
A 570  1 n THR . 570  A 570  
A 571  1 n ILE . 571  A 571  
A 572  1 n HIS . 572  A 572  
A 573  1 n LYS . 573  A 573  
A 574  1 n ASN . 574  A 574  
A 575  1 n PRO . 575  A 575  
A 576  1 n GLU . 576  A 576  
A 577  1 n ASN . 577  A 577  
A 578  1 n GLY . 578  A 578  
A 579  1 n VAL . 579  A 579  
A 580  1 n SER . 580  A 580  
A 581  1 n HIS . 581  A 581  
A 582  1 n LEU . 582  A 582  
A 583  1 n ALA . 583  A 583  
A 584  1 n ILE . 584  A 584  
A 585  1 n LYS . 585  A 585  
A 586  1 n LYS . 586  A 586  
A 587  1 n ASN . 587  A 587  
A 588  1 n VAL . 588  A 588  
A 589  1 n TYR . 589  A 589  
A 590  1 n ILE . 590  A 590  
A 591  1 n LYS . 591  A 591  
A 592  1 n ALA . 592  A 592  
A 593  1 n ASP . 593  A 593  
A 594  1 n LYS . 594  A 594  
A 595  1 n GLN . 595  A 595  
A 596  1 n LYS . 596  A 596  
A 597  1 n ASN . 597  A 597  
A 598  1 n GLY . 598  A 598  
A 599  1 n ILE . 599  A 599  
A 600  1 n LYS . 600  A 600  
A 601  1 n ALA . 601  A 601  
A 602  1 n ASN . 602  A 602  
A 603  1 n PHE . 603  A 603  
A 604  1 n LYS . 604  A 604  
A 605  1 n ILE . 605  A 605  
A 606  1 n ARG . 606  A 606  
A 607  1 n HIS . 607  A 607  
A 608  1 n ASN . 608  A 608  
A 609  1 n ILE . 609  A 609  
A 610  1 n GLU . 610  A 610  
A 611  1 n ASP . 611  A 611  
A 612  1 n GLY . 612  A 612  
A 613  1 n GLY . 613  A 613  
A 614  1 n VAL . 614  A 614  
A 615  1 n GLN . 615  A 615  
A 616  1 n LEU . 616  A 616  
A 617  1 n ALA . 617  A 617  
A 618  1 n TYR . 618  A 618  
A 619  1 n HIS . 619  A 619  
A 620  1 n TYR . 620  A 620  
A 621  1 n GLN . 621  A 621  
A 622  1 n GLN . 622  A 622  
A 623  1 n ASN . 623  A 623  
A 624  1 n THR . 624  A 624  
A 625  1 n PRO . 625  A 625  
A 626  1 n ILE . 626  A 626  
A 627  1 n GLY . 627  A 627  
A 628  1 n ASP . 628  A 628  
A 629  1 n GLY . 629  A 629  
A 630  1 n PRO . 630  A 630  
A 631  1 n VAL . 631  A 631  
A 632  1 n LEU . 632  A 632  
A 633  1 n LEU . 633  A 633  
A 634  1 n PRO . 634  A 634  
A 635  1 n ASP . 635  A 635  
A 636  1 n ASN . 636  A 636  
A 637  1 n HIS . 637  A 637  
A 638  1 n TYR . 638  A 638  
A 639  1 n LEU . 639  A 639  
A 640  1 n SER . 640  A 640  
A 641  1 n VAL . 641  A 641  
A 642  1 n GLN . 642  A 642  
A 643  1 n SER . 643  A 643  
A 644  1 n LYS . 644  A 644  
A 645  1 n LEU . 645  A 645  
A 646  1 n SER . 646  A 646  
A 647  1 n LYS . 647  A 647  
A 648  1 n ASP . 648  A 648  
A 649  1 n PRO . 649  A 649  
A 650  1 n ASN . 650  A 650  
A 651  1 n GLU . 651  A 651  
A 652  1 n LYS . 652  A 652  
A 653  1 n ARG . 653  A 653  
A 654  1 n ASP . 654  A 654  
A 655  1 n HIS . 655  A 655  
A 656  1 n MET . 656  A 656  
A 657  1 n VAL . 657  A 657  
A 658  1 n LEU . 658  A 658  
A 659  1 n LEU . 659  A 659  
A 660  1 n GLU . 660  A 660  
A 661  1 n PHE . 661  A 661  
A 662  1 n VAL . 662  A 662  
A 663  1 n THR . 663  A 663  
A 664  1 n ALA . 664  A 664  
A 665  1 n ALA . 665  A 665  
A 666  1 n GLY . 666  A 666  
A 667  1 n ILE . 667  A 667  
A 668  1 n THR . 668  A 668  
A 669  1 n LEU . 669  A 669  
A 670  1 n GLY . 670  A 670  
A 671  1 n MET . 671  A 671  
A 672  1 n ASP . 672  A 672  
A 673  1 n GLU . 673  A 673  
A 674  1 n LEU . 674  A 674  
A 675  1 n TYR . 675  A 675  
A 676  1 n LYS . 676  A 676  
A 677  1 n GLY . 677  A 677  
A 678  1 n GLY . 678  A 678  
A 679  1 n THR . 679  A 679  
A 680  1 n GLY . 680  A 680  
A 681  1 n GLY . 681  A 681  
A 682  1 n SER . 682  A 682  
A 683  1 n MET . 683  A 683  
A 684  1 n VAL . 684  A 684  
A 685  1 n SER . 685  A 685  
A 686  1 n LYS . 686  A 686  
A 687  1 n GLY . 687  A 687  
A 688  1 n GLU . 688  A 688  
A 689  1 n GLU . 689  A 689  
A 690  1 n LEU . 690  A 690  
A 691  1 n PHE . 691  A 691  
A 692  1 n THR . 692  A 692  
A 693  1 n GLY . 693  A 693  
A 694  1 n VAL . 694  A 694  
A 695  1 n VAL . 695  A 695  
A 696  1 n PRO . 696  A 696  
A 697  1 n ILE . 697  A 697  
A 698  1 n LEU . 698  A 698  
A 699  1 n VAL . 699  A 699  
A 700  1 n GLU . 700  A 700  
A 701  1 n LEU . 701  A 701  
A 702  1 n ASP . 702  A 702  
A 703  1 n GLY . 703  A 703  
A 704  1 n ASP . 704  A 704  
A 705  1 n VAL . 705  A 705  
A 706  1 n ASN . 706  A 706  
A 707  1 n GLY . 707  A 707  
A 708  1 n HIS . 708  A 708  
A 709  1 n LYS . 709  A 709  
A 710  1 n PHE . 710  A 710  
A 711  1 n SER . 711  A 711  
A 712  1 n VAL . 712  A 712  
A 713  1 n SER . 713  A 713  
A 714  1 n GLY . 714  A 714  
A 715  1 n GLU . 715  A 715  
A 716  1 n GLY . 716  A 716  
A 717  1 n GLU . 717  A 717  
A 718  1 n GLY . 718  A 718  
A 719  1 n ASP . 719  A 719  
A 720  1 n ALA . 720  A 720  
A 721  1 n THR . 721  A 721  
A 722  1 n TYR . 722  A 722  
A 723  1 n GLY . 723  A 723  
A 724  1 n LYS . 724  A 724  
A 725  1 n LEU . 725  A 725  
A 726  1 n THR . 726  A 726  
A 727  1 n LEU . 727  A 727  
A 728  1 n LYS . 728  A 728  
A 729  1 n PHE . 729  A 729  
A 730  1 n ILE . 730  A 730  
A 731  1 n CYS . 731  A 731  
A 732  1 n THR . 732  A 732  
A 733  1 n THR . 733  A 733  
A 734  1 n GLY . 734  A 734  
A 735  1 n LYS . 735  A 735  
A 736  1 n LEU . 736  A 736  
A 737  1 n PRO . 737  A 737  
A 738  1 n VAL . 738  A 738  
A 739  1 n PRO . 739  A 739  
A 740  1 n TRP . 740  A 740  
A 741  1 n PRO . 741  A 741  
A 742  1 n THR . 742  A 742  
A 743  1 n LEU . 743  A 743  
A 744  1 n VAL . 744  A 744  
A 745  1 n THR . 745  A 745  
A 746  1 n THR . 746  A 746  
A 747  1 n LEU . 747  A 747  
A 748  1 n THR . 748  A 748  
A 749  1 n TYR . 749  A 749  
A 750  1 n GLY . 750  A 750  
A 751  1 n VAL . 751  A 751  
A 752  1 n GLN . 752  A 752  
A 753  1 n CYS . 753  A 753  
A 754  1 n PHE . 754  A 754  
A 755  1 n SER . 755  A 755  
A 756  1 n ARG . 756  A 756  
A 757  1 n TYR . 757  A 757  
A 758  1 n PRO . 758  A 758  
A 759  1 n ASP . 759  A 759  
A 760  1 n HIS . 760  A 760  
A 761  1 n MET . 761  A 761  
A 762  1 n LYS . 762  A 762  
A 763  1 n GLN . 763  A 763  
A 764  1 n HIS . 764  A 764  
A 765  1 n ASP . 765  A 765  
A 766  1 n PHE . 766  A 766  
A 767  1 n PHE . 767  A 767  
A 768  1 n LYS . 768  A 768  
A 769  1 n SER . 769  A 769  
A 770  1 n ALA . 770  A 770  
A 771  1 n MET . 771  A 771  
A 772  1 n PRO . 772  A 772  
A 773  1 n GLU . 773  A 773  
A 774  1 n GLY . 774  A 774  
A 775  1 n TYR . 775  A 775  
A 776  1 n ILE . 776  A 776  
A 777  1 n GLN . 777  A 777  
A 778  1 n GLU . 778  A 778  
A 779  1 n ARG . 779  A 779  
A 780  1 n THR . 780  A 780  
A 781  1 n ILE . 781  A 781  
A 782  1 n PHE . 782  A 782  
A 783  1 n PHE . 783  A 783  
A 784  1 n LYS . 784  A 784  
A 785  1 n ASP . 785  A 785  
A 786  1 n ASP . 786  A 786  
A 787  1 n GLY . 787  A 787  
A 788  1 n ASN . 788  A 788  
A 789  1 n TYR . 789  A 789  
A 790  1 n LYS . 790  A 790  
A 791  1 n THR . 791  A 791  
A 792  1 n ARG . 792  A 792  
A 793  1 n ALA . 793  A 793  
A 794  1 n GLU . 794  A 794  
A 795  1 n VAL . 795  A 795  
A 796  1 n LYS . 796  A 796  
A 797  1 n PHE . 797  A 797  
A 798  1 n GLU . 798  A 798  
A 799  1 n GLY . 799  A 799  
A 800  1 n ASP . 800  A 800  
A 801  1 n THR . 801  A 801  
A 802  1 n LEU . 802  A 802  
A 803  1 n VAL . 803  A 803  
A 804  1 n ASN . 804  A 804  
A 805  1 n ARG . 805  A 805  
A 806  1 n ILE . 806  A 806  
A 807  1 n GLU . 807  A 807  
A 808  1 n LEU . 808  A 808  
A 809  1 n LYS . 809  A 809  
A 810  1 n GLY . 810  A 810  
A 811  1 n ILE . 811  A 811  
A 812  1 n ASP . 812  A 812  
A 813  1 n PHE . 813  A 813  
A 814  1 n LYS . 814  A 814  
A 815  1 n GLU . 815  A 815  
A 816  1 n ASP . 816  A 816  
A 817  1 n GLY . 817  A 817  
A 818  1 n ASN . 818  A 818  
A 819  1 n ILE . 819  A 819  
A 820  1 n LEU . 820  A 820  
A 821  1 n GLY . 821  A 821  
A 822  1 n HIS . 822  A 822  
A 823  1 n LYS . 823  A 823  
A 824  1 n LEU . 824  A 824  
A 825  1 n GLU . 825  A 825  
A 826  1 n TYR . 826  A 826  
A 827  1 n ASN . 827  A 827  
A 828  1 n LEU . 828  A 828  
A 829  1 n ARG . 829  A 829  
A 830  1 n ARG . 830  A 830  
A 831  1 n ASP . 831  A 831  
A 832  1 n ILE . 832  A 832  
A 833  1 n GLN . 833  A 833  
A 834  1 n ARG . 834  A 834  
A 835  1 n HIS . 835  A 835  
A 836  1 n LEU . 836  A 836  
A 837  1 n CYS . 837  A 837  
A 838  1 n LEU . 838  A 838  
A 839  1 n ASP . 839  A 839  
A 840  1 n LEU . 840  A 840  
A 841  1 n VAL . 841  A 841  
A 842  1 n ARG . 842  A 842  
A 843  1 n ARG . 843  A 843  
A 844  1 n VAL . 844  A 844  
A 845  1 n PRO . 845  A 845  
A 846  1 n LEU . 846  A 846  
A 847  1 n PHE . 847  A 847  
A 848  1 n ALA . 848  A 848  
A 849  1 n GLN . 849  A 849  
A 850  1 n MET . 850  A 850  
A 851  1 n ASP . 851  A 851  
A 852  1 n ASP . 852  A 852  
A 853  1 n GLN . 853  A 853  
A 854  1 n LEU . 854  A 854  
A 855  1 n LEU . 855  A 855  
A 856  1 n ASP . 856  A 856  
A 857  1 n ALA . 857  A 857  
A 858  1 n ILE . 858  A 858  
A 859  1 n CYS . 859  A 859  
A 860  1 n GLU . 860  A 860  
A 861  1 n ARG . 861  A 861  
A 862  1 n LEU . 862  A 862  
A 863  1 n ALA . 863  A 863  
A 864  1 n SER . 864  A 864  
A 865  1 n SER . 865  A 865  
A 866  1 n LEU . 866  A 866  
A 867  1 n SER . 867  A 867  
A 868  1 n THR . 868  A 868  
A 869  1 n GLN . 869  A 869  
A 870  1 n GLY . 870  A 870  
A 871  1 n ASN . 871  A 871  
A 872  1 n TYR . 872  A 872  
A 873  1 n ILE . 873  A 873  
A 874  1 n VAL . 874  A 874  
A 875  1 n ARG . 875  A 875  
A 876  1 n GLU . 876  A 876  
A 877  1 n GLY . 877  A 877  
A 878  1 n ASP . 878  A 878  
A 879  1 n PRO . 879  A 879  
A 880  1 n VAL . 880  A 880  
A 881  1 n THR . 881  A 881  
A 882  1 n GLU . 882  A 882  
A 883  1 n MET . 883  A 883  
A 884  1 n LEU . 884  A 884  
A 885  1 n PHE . 885  A 885  
A 886  1 n ILE . 886  A 886  
A 887  1 n ILE . 887  A 887  
A 888  1 n ARG . 888  A 888  
A 889  1 n GLY . 889  A 889  
A 890  1 n LYS . 890  A 890  
A 891  1 n LEU . 891  A 891  
A 892  1 n GLU . 892  A 892  
A 893  1 n SER . 893  A 893  
A 894  1 n SER . 894  A 894  
A 895  1 n THR . 895  A 895  
A 896  1 n THR . 896  A 896  
A 897  1 n ASN . 897  A 897  
A 898  1 n GLY . 898  A 898  
A 899  1 n GLY . 899  A 899  
A 900  1 n ARG . 900  A 900  
A 901  1 n THR . 901  A 901  
A 902  1 n GLY . 902  A 902  
A 903  1 n PHE . 903  A 903  
A 904  1 n PHE . 904  A 904  
A 905  1 n ASN . 905  A 905  
A 906  1 n SER . 906  A 906  
A 907  1 n ILE . 907  A 907  
A 908  1 n THR . 908  A 908  
A 909  1 n LEU . 909  A 909  
A 910  1 n ARG . 910  A 910  
A 911  1 n PRO . 911  A 911  
A 912  1 n GLY . 912  A 912  
A 913  1 n ASP . 913  A 913  
A 914  1 n PHE . 914  A 914  
A 915  1 n CYS . 915  A 915  
A 916  1 n GLY . 916  A 916  
A 917  1 n GLU . 917  A 917  
A 918  1 n GLU . 918  A 918  
A 919  1 n LEU . 919  A 919  
A 920  1 n LEU . 920  A 920  
A 921  1 n ALA . 921  A 921  
A 922  1 n TRP . 922  A 922  
A 923  1 n ALA . 923  A 923  
A 924  1 n LEU . 924  A 924  
A 925  1 n LEU . 925  A 925  
A 926  1 n PRO . 926  A 926  
A 927  1 n LYS . 927  A 927  
A 928  1 n SER . 928  A 928  
A 929  1 n THR . 929  A 929  
A 930  1 n VAL . 930  A 930  
A 931  1 n ASN . 931  A 931  
A 932  1 n LEU . 932  A 932  
A 933  1 n PRO . 933  A 933  
A 934  1 n SER . 934  A 934  
A 935  1 n SER . 935  A 935  
A 936  1 n THR . 936  A 936  
A 937  1 n ARG . 937  A 937  
A 938  1 n THR . 938  A 938  
A 939  1 n VAL . 939  A 939  
A 940  1 n ARG . 940  A 940  
A 941  1 n ALA . 941  A 941  
A 942  1 n LEU . 942  A 942  
A 943  1 n GLU . 943  A 943  
A 944  1 n GLU . 944  A 944  
A 945  1 n VAL . 945  A 945  
A 946  1 n GLU . 946  A 946  
A 947  1 n ALA . 947  A 947  
A 948  1 n PHE . 948  A 948  
A 949  1 n ALA . 949  A 949  
A 950  1 n LEU . 950  A 950  
A 951  1 n GLN . 951  A 951  
A 952  1 n ALA . 952  A 952  
A 953  1 n GLY . 953  A 953  
A 954  1 n ASP . 954  A 954  
A 955  1 n LEU . 955  A 955  
A 956  1 n LYS . 956  A 956  
A 957  1 n PHE . 957  A 957  
A 958  1 n VAL . 958  A 958  
A 959  1 n ALA . 959  A 959  
A 960  1 n ASN . 960  A 960  
A 961  1 n GLN . 961  A 961  
A 962  1 n PHE . 962  A 962  
A 963  1 n ARG . 963  A 963  
A 964  1 n ARG . 964  A 964  
A 965  1 n LEU . 965  A 965  
A 966  1 n HIS . 966  A 966  
A 967  1 n SER . 967  A 967  
A 968  1 n LYS . 968  A 968  
A 969  1 n LYS . 969  A 969  
A 970  1 n LEU . 970  A 970  
A 971  1 n GLN . 971  A 971  
A 972  1 n HIS . 972  A 972  
A 973  1 n THR . 973  A 973  
A 974  1 n PHE . 974  A 974  
A 975  1 n ARG . 975  A 975  
A 976  1 n TYR . 976  A 976  
A 977  1 n TYR . 977  A 977  
A 978  1 n SER . 978  A 978  
A 979  1 n HIS . 979  A 979  
A 980  1 n GLN . 980  A 980  
A 981  1 n TRP . 981  A 981  
A 982  1 n ARG . 982  A 982  
A 983  1 n THR . 983  A 983  
A 984  1 n TRP . 984  A 984  
A 985  1 n ALA . 985  A 985  
A 986  1 n ALA . 986  A 986  
A 987  1 n CYS . 987  A 987  
A 988  1 n PHE . 988  A 988  
A 989  1 n VAL . 989  A 989  
A 990  1 n GLN . 990  A 990  
A 991  1 n VAL . 991  A 991  
A 992  1 n ALA . 992  A 992  
A 993  1 n TRP . 993  A 993  
A 994  1 n ARG . 994  A 994  
A 995  1 n ARG . 995  A 995  
A 996  1 n TYR . 996  A 996  
A 997  1 n LYS . 997  A 997  
A 998  1 n ARG . 998  A 998  
A 999  1 n LYS . 999  A 999  
A 1000 1 n LYS . 1000 A 1000 
A 1001 1 n LEU . 1001 A 1001 
A 1002 1 n ALA . 1002 A 1002 
A 1003 1 n LYS . 1003 A 1003 
A 1004 1 n SER . 1004 A 1004 
A 1005 1 n LEU . 1005 A 1005 
A 1006 1 n SER . 1006 A 1006 
A 1007 1 n LEU . 1007 A 1007 
A 1008 1 n ALA . 1008 A 1008 
A 1009 1 n GLU . 1009 A 1009 
A 1010 1 n SER . 1010 A 1010 
A 1011 1 n PHE . 1011 A 1011 
A 1012 1 n SER . 1012 A 1012 
A 1013 1 n SER . 1013 A 1013 
A 1014 1 n TYR . 1014 A 1014 
A 1015 1 n ASP . 1015 A 1015 
A 1016 1 n GLU . 1016 A 1016 
A 1017 1 n GLU . 1017 A 1017 
A 1018 1 n GLU . 1018 A 1018 
A 1019 1 n ALA . 1019 A 1019 
A 1020 1 n VAL . 1020 A 1020 
A 1021 1 n ALA . 1021 A 1021 
A 1022 1 n VAL . 1022 A 1022 
A 1023 1 n ALA . 1023 A 1023 
A 1024 1 n ALA . 1024 A 1024 
A 1025 1 n THR . 1025 A 1025 
A 1026 1 n GLU . 1026 A 1026 
A 1027 1 n GLU . 1027 A 1027 
A 1028 1 n MET . 1028 A 1028 
A 1029 1 n SER . 1029 A 1029 
A 1030 1 n HIS . 1030 A 1030 
A 1031 1 n GLU . 1031 A 1031 
A 1032 1 n GLY . 1032 A 1032 
A 1033 1 n GLU . 1033 A 1033 
A 1034 1 n ALA . 1034 A 1034 
A 1035 1 n GLN . 1035 A 1035 
A 1036 1 n SER . 1036 A 1036 
A 1037 1 n GLY . 1037 A 1037 
A 1038 1 n ALA . 1038 A 1038 
A 1039 1 n LYS . 1039 A 1039 
A 1040 1 n ALA . 1040 A 1040 
A 1041 1 n ARG . 1041 A 1041 
A 1042 1 n HIS . 1042 A 1042 
A 1043 1 n HIS . 1043 A 1043 
A 1044 1 n THR . 1044 A 1044 
A 1045 1 n SER . 1045 A 1045 
A 1046 1 n ASN . 1046 A 1046 
A 1047 1 n VAL . 1047 A 1047 
A 1048 1 n LYS . 1048 A 1048 
A 1049 1 n PRO . 1049 A 1049 
A 1050 1 n HIS . 1050 A 1050 
A 1051 1 n PHE . 1051 A 1051 
A 1052 1 n ALA . 1052 A 1052 
A 1053 1 n ALA . 1053 A 1053 
A 1054 1 n THR . 1054 A 1054 
A 1055 1 n ILE . 1055 A 1055 
A 1056 1 n LEU . 1056 A 1056 
A 1057 1 n ALA . 1057 A 1057 
A 1058 1 n SER . 1058 A 1058 
A 1059 1 n ARG . 1059 A 1059 
A 1060 1 n PHE . 1060 A 1060 
A 1061 1 n ALA . 1061 A 1061 
A 1062 1 n LYS . 1062 A 1062 
A 1063 1 n ASN . 1063 A 1063 
A 1064 1 n THR . 1064 A 1064 
A 1065 1 n ARG . 1065 A 1065 
A 1066 1 n ARG . 1066 A 1066 
A 1067 1 n THR . 1067 A 1067 
A 1068 1 n ALA . 1068 A 1068 
A 1069 1 n HIS . 1069 A 1069 
A 1070 1 n LYS . 1070 A 1070 
A 1071 1 n LEU . 1071 A 1071 
A 1072 1 n LYS . 1072 A 1072 
A 1073 1 n ASP . 1073 A 1073 
A 1074 1 n VAL . 1074 A 1074 
A 1075 1 n GLU . 1075 A 1075 
A 1076 1 n ILE . 1076 A 1076 
A 1077 1 n PRO . 1077 A 1077 
A 1078 1 n MET . 1078 A 1078 
A 1079 1 n LEU . 1079 A 1079 
A 1080 1 n PRO . 1080 A 1080 
A 1081 1 n LYS . 1081 A 1081 
A 1082 1 n PRO . 1082 A 1082 
A 1083 1 n ASP . 1083 A 1083 
A 1084 1 n GLU . 1084 A 1084 
A 1085 1 n PRO . 1085 A 1085 
A 1086 1 n ASP . 1086 A 1086 
A 1087 1 n PHE . 1087 A 1087 
A 1088 1 n SER . 1088 A 1088 
A 1089 1 n VAL . 1089 A 1089 
A 1090 1 n ASP . 1090 A 1090 
A 1091 1 n ASP . 1091 A 1091 
#
_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 
#
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    ? -29.685 42.105  -1.306  1.00 31.26 1    A 1 
ATOM   2    C CA  . MET   A 1 1    ? -30.783 41.807  -0.357  1.00 33.83 1    A 1 
ATOM   3    C C   . MET   A 1 1    ? -30.646 40.350  0.046   1.00 35.70 1    A 1 
ATOM   4    O O   . MET   A 1 1    ? -30.657 39.500  -0.833  1.00 33.86 1    A 1 
ATOM   5    C CB  . MET   A 1 1    ? -32.160 42.050  -0.990  1.00 32.46 1    A 1 
ATOM   6    C CG  . MET   A 1 1    ? -32.541 43.532  -1.013  1.00 28.56 1    A 1 
ATOM   7    S SD  . MET   A 1 1    ? -34.106 43.821  -1.878  1.00 27.45 1    A 1 
ATOM   8    C CE  . MET   A 1 1    ? -34.364 45.580  -1.549  1.00 24.88 1    A 1 
ATOM   9    N N   . GLY   A 1 2    ? -30.416 40.045  1.337   1.00 42.53 2    A 1 
ATOM   10   C CA  . GLY   A 1 2    ? -30.386 38.654  1.786   1.00 44.68 2    A 1 
ATOM   11   C C   . GLY   A 1 2    ? -31.796 38.084  1.656   1.00 46.83 2    A 1 
ATOM   12   O O   . GLY   A 1 2    ? -32.699 38.574  2.330   1.00 44.96 2    A 1 
ATOM   13   N N   . LEU   A 1 3    ? -31.988 37.114  0.784   1.00 46.93 3    A 1 
ATOM   14   C CA  . LEU   A 1 3    ? -33.263 36.422  0.620   1.00 49.09 3    A 1 
ATOM   15   C C   . LEU   A 1 3    ? -33.585 35.716  1.945   1.00 51.20 3    A 1 
ATOM   16   O O   . LEU   A 1 3    ? -33.122 34.607  2.204   1.00 47.50 3    A 1 
ATOM   17   C CB  . LEU   A 1 3    ? -33.167 35.452  -0.574  1.00 45.35 3    A 1 
ATOM   18   C CG  . LEU   A 1 3    ? -33.305 36.136  -1.952  1.00 41.53 3    A 1 
ATOM   19   C CD1 . LEU   A 1 3    ? -32.685 35.267  -3.048  1.00 38.24 3    A 1 
ATOM   20   C CD2 . LEU   A 1 3    ? -34.774 36.386  -2.306  1.00 39.35 3    A 1 
ATOM   21   N N   . ARG   A 1 4    ? -34.314 36.395  2.839   1.00 61.09 4    A 1 
ATOM   22   C CA  . ARG   A 1 4    ? -34.799 35.870  4.118   1.00 63.93 4    A 1 
ATOM   23   C C   . ARG   A 1 4    ? -36.000 34.974  3.848   1.00 66.70 4    A 1 
ATOM   24   O O   . ARG   A 1 4    ? -37.135 35.347  4.132   1.00 61.53 4    A 1 
ATOM   25   C CB  . ARG   A 1 4    ? -35.132 36.991  5.116   1.00 58.02 4    A 1 
ATOM   26   C CG  . ARG   A 1 4    ? -33.897 37.632  5.764   1.00 51.47 4    A 1 
ATOM   27   C CD  . ARG   A 1 4    ? -34.363 38.609  6.851   1.00 46.75 4    A 1 
ATOM   28   N NE  . ARG   A 1 4    ? -33.233 39.225  7.572   1.00 41.47 4    A 1 
ATOM   29   C CZ  . ARG   A 1 4    ? -33.324 40.059  8.602   1.00 35.72 4    A 1 
ATOM   30   N NH1 . ARG   A 1 4    ? -34.481 40.428  9.082   1.00 33.58 4    A 1 
ATOM   31   N NH2 . ARG   A 1 4    ? -32.252 40.543  9.161   1.00 32.03 4    A 1 
ATOM   32   N N   . PHE   A 1 5    ? -35.748 33.803  3.304   1.00 63.08 5    A 1 
ATOM   33   C CA  . PHE   A 1 5    ? -36.763 32.766  3.296   1.00 67.10 5    A 1 
ATOM   34   C C   . PHE   A 1 5    ? -36.992 32.249  4.720   1.00 67.63 5    A 1 
ATOM   35   O O   . PHE   A 1 5    ? -36.022 32.053  5.467   1.00 64.74 5    A 1 
ATOM   36   C CB  . PHE   A 1 5    ? -36.371 31.652  2.327   1.00 63.61 5    A 1 
ATOM   37   C CG  . PHE   A 1 5    ? -36.367 32.089  0.880   1.00 62.01 5    A 1 
ATOM   38   C CD1 . PHE   A 1 5    ? -37.568 32.468  0.253   1.00 57.00 5    A 1 
ATOM   39   C CD2 . PHE   A 1 5    ? -35.167 32.124  0.145   1.00 56.79 5    A 1 
ATOM   40   C CE1 . PHE   A 1 5    ? -37.574 32.873  -1.091  1.00 52.06 5    A 1 
ATOM   41   C CE2 . PHE   A 1 5    ? -35.170 32.526  -1.203  1.00 52.67 5    A 1 
ATOM   42   C CZ  . PHE   A 1 5    ? -36.375 32.901  -1.823  1.00 54.11 5    A 1 
ATOM   43   N N   . PRO   A 1 6    ? -38.252 32.014  5.128   1.00 66.83 6    A 1 
ATOM   44   C CA  . PRO   A 1 6    ? -38.546 31.285  6.355   1.00 68.41 6    A 1 
ATOM   45   C C   . PRO   A 1 6    ? -37.815 29.932  6.363   1.00 69.79 6    A 1 
ATOM   46   O O   . PRO   A 1 6    ? -37.725 29.304  5.304   1.00 69.85 6    A 1 
ATOM   47   C CB  . PRO   A 1 6    ? -40.066 31.097  6.371   1.00 65.78 6    A 1 
ATOM   48   C CG  . PRO   A 1 6    ? -40.583 32.210  5.464   1.00 65.67 6    A 1 
ATOM   49   C CD  . PRO   A 1 6    ? -39.472 32.370  4.431   1.00 69.18 6    A 1 
ATOM   50   N N   . PRO   A 1 7    ? -37.338 29.441  7.528   1.00 69.47 7    A 1 
ATOM   51   C CA  . PRO   A 1 7    ? -36.572 28.190  7.605   1.00 70.02 7    A 1 
ATOM   52   C C   . PRO   A 1 7    ? -37.251 27.005  6.909   1.00 72.35 7    A 1 
ATOM   53   O O   . PRO   A 1 7    ? -36.611 26.318  6.118   1.00 71.57 7    A 1 
ATOM   54   C CB  . PRO   A 1 7    ? -36.364 27.930  9.100   1.00 67.19 7    A 1 
ATOM   55   C CG  . PRO   A 1 7    ? -36.370 29.337  9.696   1.00 66.68 7    A 1 
ATOM   56   C CD  . PRO   A 1 7    ? -37.368 30.094  8.824   1.00 69.49 7    A 1 
ATOM   57   N N   . LYS   A 1 8    ? -38.564 26.825  7.101   1.00 73.14 8    A 1 
ATOM   58   C CA  . LYS   A 1 8    ? -39.349 25.767  6.439   1.00 72.94 8    A 1 
ATOM   59   C C   . LYS   A 1 8    ? -39.340 25.872  4.908   1.00 73.49 8    A 1 
ATOM   60   O O   . LYS   A 1 8    ? -39.280 24.856  4.221   1.00 71.88 8    A 1 
ATOM   61   C CB  . LYS   A 1 8    ? -40.804 25.783  6.925   1.00 71.51 8    A 1 
ATOM   62   C CG  . LYS   A 1 8    ? -40.962 25.225  8.345   1.00 65.41 8    A 1 
ATOM   63   C CD  . LYS   A 1 8    ? -42.452 25.059  8.680   1.00 58.36 8    A 1 
ATOM   64   C CE  . LYS   A 1 8    ? -42.623 24.378  10.036  1.00 50.85 8    A 1 
ATOM   65   N NZ  . LYS   A 1 8    ? -44.047 24.096  10.344  1.00 44.74 8    A 1 
ATOM   66   N N   . VAL   A 1 9    ? -39.404 27.084  4.370   1.00 72.42 9    A 1 
ATOM   67   C CA  . VAL   A 1 9    ? -39.342 27.309  2.918   1.00 71.87 9    A 1 
ATOM   68   C C   . VAL   A 1 9    ? -37.940 26.991  2.407   1.00 70.48 9    A 1 
ATOM   69   O O   . VAL   A 1 9    ? -37.791 26.354  1.369   1.00 72.00 9    A 1 
ATOM   70   C CB  . VAL   A 1 9    ? -39.748 28.748  2.554   1.00 71.66 9    A 1 
ATOM   71   C CG1 . VAL   A 1 9    ? -39.625 29.025  1.055   1.00 65.55 9    A 1 
ATOM   72   C CG2 . VAL   A 1 9    ? -41.202 29.022  2.954   1.00 68.19 9    A 1 
ATOM   73   N N   . LEU   A 1 10   ? -36.914 27.374  3.169   1.00 67.17 10   A 1 
ATOM   74   C CA  . LEU   A 1 10   ? -35.529 27.068  2.836   1.00 66.07 10   A 1 
ATOM   75   C C   . LEU   A 1 10   ? -35.260 25.556  2.848   1.00 65.04 10   A 1 
ATOM   76   O O   . LEU   A 1 10   ? -34.645 25.047  1.918   1.00 68.90 10   A 1 
ATOM   77   C CB  . LEU   A 1 10   ? -34.588 27.800  3.802   1.00 68.84 10   A 1 
ATOM   78   C CG  . LEU   A 1 10   ? -33.372 28.383  3.063   1.00 65.74 10   A 1 
ATOM   79   C CD1 . LEU   A 1 10   ? -33.659 29.815  2.627   1.00 59.71 10   A 1 
ATOM   80   C CD2 . LEU   A 1 10   ? -32.143 28.396  3.954   1.00 63.83 10   A 1 
ATOM   81   N N   . GLU   A 1 11   ? -35.744 24.836  3.864   1.00 71.81 11   A 1 
ATOM   82   C CA  . GLU   A 1 11   ? -35.671 23.370  3.932   1.00 69.75 11   A 1 
ATOM   83   C C   . GLU   A 1 11   ? -36.338 22.724  2.718   1.00 67.29 11   A 1 
ATOM   84   O O   . GLU   A 1 11   ? -35.759 21.823  2.106   1.00 69.37 11   A 1 
ATOM   85   C CB  . GLU   A 1 11   ? -36.351 22.856  5.211   1.00 71.36 11   A 1 
ATOM   86   C CG  . GLU   A 1 11   ? -35.461 23.010  6.442   1.00 67.44 11   A 1 
ATOM   87   C CD  . GLU   A 1 11   ? -36.138 22.600  7.754   1.00 63.92 11   A 1 
ATOM   88   O OE1 . GLU   A 1 11   ? -35.434 22.656  8.792   1.00 57.13 11   A 1 
ATOM   89   O OE2 . GLU   A 1 11   ? -37.345 22.270  7.742   1.00 64.15 11   A 1 
ATOM   90   N N   . HIS   A 1 12   ? -37.517 23.213  2.327   1.00 69.28 12   A 1 
ATOM   91   C CA  . HIS   A 1 12   ? -38.231 22.702  1.164   1.00 67.24 12   A 1 
ATOM   92   C C   . HIS   A 1 12   ? -37.481 22.980  -0.143  1.00 64.66 12   A 1 
ATOM   93   O O   . HIS   A 1 12   ? -37.364 22.088  -0.978  1.00 64.53 12   A 1 
ATOM   94   C CB  . HIS   A 1 12   ? -39.649 23.273  1.142   1.00 68.33 12   A 1 
ATOM   95   C CG  . HIS   A 1 12   ? -40.539 22.545  0.173   1.00 66.63 12   A 1 
ATOM   96   N ND1 . HIS   A 1 12   ? -40.888 21.217  0.240   1.00 55.92 12   A 1 
ATOM   97   C CD2 . HIS   A 1 12   ? -41.146 23.052  -0.947  1.00 54.92 12   A 1 
ATOM   98   C CE1 . HIS   A 1 12   ? -41.684 20.937  -0.805  1.00 56.22 12   A 1 
ATOM   99   N NE2 . HIS   A 1 12   ? -41.870 22.027  -1.546  1.00 57.14 12   A 1 
ATOM   100  N N   . ILE   A 1 13   ? -36.895 24.170  -0.309  1.00 71.50 13   A 1 
ATOM   101  C CA  . ILE   A 1 13   ? -36.049 24.477  -1.475  1.00 69.18 13   A 1 
ATOM   102  C C   . ILE   A 1 13   ? -34.819 23.556  -1.510  1.00 67.72 13   A 1 
ATOM   103  O O   . ILE   A 1 13   ? -34.488 22.997  -2.555  1.00 69.58 13   A 1 
ATOM   104  C CB  . ILE   A 1 13   ? -35.649 25.970  -1.476  1.00 70.64 13   A 1 
ATOM   105  C CG1 . ILE   A 1 13   ? -36.878 26.866  -1.745  1.00 69.53 13   A 1 
ATOM   106  C CG2 . ILE   A 1 13   ? -34.563 26.262  -2.528  1.00 69.09 13   A 1 
ATOM   107  C CD1 . ILE   A 1 13   ? -36.657 28.343  -1.398  1.00 61.80 13   A 1 
ATOM   108  N N   . LEU   A 1 14   ? -34.157 23.374  -0.367  1.00 69.18 14   A 1 
ATOM   109  C CA  . LEU   A 1 14   ? -32.956 22.546  -0.277  1.00 67.24 14   A 1 
ATOM   110  C C   . LEU   A 1 14   ? -33.242 21.048  -0.452  1.00 64.95 14   A 1 
ATOM   111  O O   . LEU   A 1 14   ? -32.322 20.322  -0.821  1.00 66.24 14   A 1 
ATOM   112  C CB  . LEU   A 1 14   ? -32.242 22.815  1.057   1.00 69.20 14   A 1 
ATOM   113  C CG  . LEU   A 1 14   ? -31.603 24.214  1.179   1.00 67.97 14   A 1 
ATOM   114  C CD1 . LEU   A 1 14   ? -31.015 24.375  2.578   1.00 63.43 14   A 1 
ATOM   115  C CD2 . LEU   A 1 14   ? -30.476 24.437  0.177   1.00 67.09 14   A 1 
ATOM   116  N N   . SER   A 1 15   ? -34.472 20.586  -0.232  1.00 68.98 15   A 1 
ATOM   117  C CA  . SER   A 1 15   ? -34.842 19.181  -0.455  1.00 63.45 15   A 1 
ATOM   118  C C   . SER   A 1 15   ? -34.765 18.761  -1.927  1.00 62.69 15   A 1 
ATOM   119  O O   . SER   A 1 15   ? -34.562 17.586  -2.204  1.00 62.76 15   A 1 
ATOM   120  C CB  . SER   A 1 15   ? -36.223 18.863  0.131   1.00 63.81 15   A 1 
ATOM   121  O OG  . SER   A 1 15   ? -37.287 19.391  -0.630  1.00 61.46 15   A 1 
ATOM   122  N N   . PHE   A 1 16   ? -34.827 19.719  -2.853  1.00 70.02 16   A 1 
ATOM   123  C CA  . PHE   A 1 16   ? -34.667 19.470  -4.291  1.00 65.76 16   A 1 
ATOM   124  C C   . PHE   A 1 16   ? -33.207 19.523  -4.770  1.00 63.44 16   A 1 
ATOM   125  O O   . PHE   A 1 16   ? -32.930 19.279  -5.942  1.00 61.18 16   A 1 
ATOM   126  C CB  . PHE   A 1 16   ? -35.534 20.464  -5.072  1.00 63.89 16   A 1 
ATOM   127  C CG  . PHE   A 1 16   ? -37.011 20.360  -4.757  1.00 62.18 16   A 1 
ATOM   128  C CD1 . PHE   A 1 16   ? -37.769 19.301  -5.282  1.00 56.96 16   A 1 
ATOM   129  C CD2 . PHE   A 1 16   ? -37.627 21.303  -3.923  1.00 58.10 16   A 1 
ATOM   130  C CE1 . PHE   A 1 16   ? -39.130 19.183  -4.974  1.00 52.77 16   A 1 
ATOM   131  C CE2 . PHE   A 1 16   ? -38.990 21.188  -3.607  1.00 53.34 16   A 1 
ATOM   132  C CZ  . PHE   A 1 16   ? -39.740 20.127  -4.134  1.00 57.35 16   A 1 
ATOM   133  N N   . ILE   A 1 17   ? -32.254 19.848  -3.891  1.00 65.63 17   A 1 
ATOM   134  C CA  . ILE   A 1 17   ? -30.833 19.956  -4.231  1.00 66.37 17   A 1 
ATOM   135  C C   . ILE   A 1 17   ? -30.093 18.735  -3.678  1.00 65.19 17   A 1 
ATOM   136  O O   . ILE   A 1 17   ? -29.703 18.711  -2.507  1.00 64.66 17   A 1 
ATOM   137  C CB  . ILE   A 1 17   ? -30.226 21.294  -3.755  1.00 67.30 17   A 1 
ATOM   138  C CG1 . ILE   A 1 17   ? -31.044 22.505  -4.269  1.00 65.67 17   A 1 
ATOM   139  C CG2 . ILE   A 1 17   ? -28.767 21.386  -4.238  1.00 66.19 17   A 1 
ATOM   140  C CD1 . ILE   A 1 17   ? -30.543 23.863  -3.765  1.00 59.43 17   A 1 
ATOM   141  N N   . ASP   A 1 18   ? -29.851 17.752  -4.533  1.00 67.82 18   A 1 
ATOM   142  C CA  . ASP   A 1 18   ? -29.174 16.501  -4.164  1.00 65.72 18   A 1 
ATOM   143  C C   . ASP   A 1 18   ? -27.650 16.551  -4.337  1.00 65.76 18   A 1 
ATOM   144  O O   . ASP   A 1 18   ? -26.896 15.877  -3.627  1.00 61.11 18   A 1 
ATOM   145  C CB  . ASP   A 1 18   ? -29.747 15.354  -5.004  1.00 61.52 18   A 1 
ATOM   146  C CG  . ASP   A 1 18   ? -31.166 14.962  -4.595  1.00 56.79 18   A 1 
ATOM   147  O OD1 . ASP   A 1 18   ? -31.475 15.087  -3.387  1.00 50.62 18   A 1 
ATOM   148  O OD2 . ASP   A 1 18   ? -31.881 14.474  -5.490  1.00 52.45 18   A 1 
ATOM   149  N N   . SER   A 1 19   ? -27.172 17.367  -5.274  1.00 70.11 19   A 1 
ATOM   150  C CA  . SER   A 1 19   ? -25.743 17.489  -5.552  1.00 68.69 19   A 1 
ATOM   151  C C   . SER   A 1 19   ? -25.003 18.120  -4.367  1.00 70.55 19   A 1 
ATOM   152  O O   . SER   A 1 19   ? -25.241 19.257  -3.966  1.00 68.00 19   A 1 
ATOM   153  C CB  . SER   A 1 19   ? -25.534 18.294  -6.834  1.00 65.85 19   A 1 
ATOM   154  O OG  . SER   A 1 19   ? -24.217 18.781  -6.946  1.00 62.45 19   A 1 
ATOM   155  N N   . ASN   A 1 20   ? -24.017 17.386  -3.836  1.00 76.08 20   A 1 
ATOM   156  C CA  . ASN   A 1 20   ? -23.155 17.903  -2.775  1.00 75.94 20   A 1 
ATOM   157  C C   . ASN   A 1 20   ? -22.374 19.156  -3.184  1.00 77.98 20   A 1 
ATOM   158  O O   . ASN   A 1 20   ? -22.028 19.961  -2.321  1.00 75.73 20   A 1 
ATOM   159  C CB  . ASN   A 1 20   ? -22.173 16.803  -2.335  1.00 72.90 20   A 1 
ATOM   160  C CG  . ASN   A 1 20   ? -22.801 15.769  -1.418  1.00 72.34 20   A 1 
ATOM   161  O OD1 . ASN   A 1 20   ? -23.837 15.967  -0.817  1.00 66.44 20   A 1 
ATOM   162  N ND2 . ASN   A 1 20   ? -22.148 14.637  -1.250  1.00 65.60 20   A 1 
ATOM   163  N N   . GLU   A 1 21   ? -22.069 19.303  -4.463  1.00 70.49 21   A 1 
ATOM   164  C CA  . GLU   A 1 21   ? -21.345 20.465  -4.981  1.00 68.89 21   A 1 
ATOM   165  C C   . GLU   A 1 21   ? -22.255 21.709  -4.974  1.00 69.79 21   A 1 
ATOM   166  O O   . GLU   A 1 21   ? -21.844 22.774  -4.508  1.00 67.90 21   A 1 
ATOM   167  C CB  . GLU   A 1 21   ? -20.771 20.111  -6.372  1.00 68.36 21   A 1 
ATOM   168  C CG  . GLU   A 1 21   ? -19.458 20.833  -6.690  1.00 62.66 21   A 1 
ATOM   169  C CD  . GLU   A 1 21   ? -18.616 20.128  -7.787  1.00 54.95 21   A 1 
ATOM   170  O OE1 . GLU   A 1 21   ? -17.362 20.254  -7.761  1.00 50.48 21   A 1 
ATOM   171  O OE2 . GLU   A 1 21   ? -19.145 19.400  -8.644  1.00 53.71 21   A 1 
ATOM   172  N N   . ASP   A 1 22   ? -23.524 21.537  -5.345  1.00 74.35 22   A 1 
ATOM   173  C CA  . ASP   A 1 22   ? -24.535 22.595  -5.310  1.00 73.07 22   A 1 
ATOM   174  C C   . ASP   A 1 22   ? -24.917 22.946  -3.872  1.00 72.43 22   A 1 
ATOM   175  O O   . ASP   A 1 22   ? -24.910 24.120  -3.504  1.00 71.64 22   A 1 
ATOM   176  C CB  . ASP   A 1 22   ? -25.770 22.175  -6.118  1.00 72.49 22   A 1 
ATOM   177  C CG  . ASP   A 1 22   ? -25.421 21.867  -7.572  1.00 71.18 22   A 1 
ATOM   178  O OD1 . ASP   A 1 22   ? -24.555 22.575  -8.132  1.00 65.78 22   A 1 
ATOM   179  O OD2 . ASP   A 1 22   ? -25.941 20.852  -8.079  1.00 67.07 22   A 1 
ATOM   180  N N   . ARG   A 1 23   ? -25.112 21.942  -2.999  1.00 73.70 23   A 1 
ATOM   181  C CA  . ARG   A 1 23   ? -25.363 22.175  -1.566  1.00 74.12 23   A 1 
ATOM   182  C C   . ARG   A 1 23   ? -24.199 22.905  -0.888  1.00 73.95 23   A 1 
ATOM   183  O O   . ARG   A 1 23   ? -24.435 23.801  -0.078  1.00 73.30 23   A 1 
ATOM   184  C CB  . ARG   A 1 23   ? -25.672 20.863  -0.836  1.00 73.98 23   A 1 
ATOM   185  C CG  . ARG   A 1 23   ? -27.023 20.262  -1.269  1.00 72.83 23   A 1 
ATOM   186  C CD  . ARG   A 1 23   ? -27.404 19.059  -0.414  1.00 71.40 23   A 1 
ATOM   187  N NE  . ARG   A 1 23   ? -27.906 19.463  0.910   1.00 69.81 23   A 1 
ATOM   188  C CZ  . ARG   A 1 23   ? -29.173 19.553  1.306   1.00 68.61 23   A 1 
ATOM   189  N NH1 . ARG   A 1 23   ? -30.176 19.257  0.528   1.00 61.86 23   A 1 
ATOM   190  N NH2 . ARG   A 1 23   ? -29.455 19.942  2.501   1.00 65.84 23   A 1 
ATOM   191  N N   . ASN   A 1 24   ? -22.959 22.591  -1.232  1.00 74.64 24   A 1 
ATOM   192  C CA  . ASN   A 1 24   ? -21.803 23.348  -0.743  1.00 71.77 24   A 1 
ATOM   193  C C   . ASN   A 1 24   ? -21.877 24.812  -1.192  1.00 71.01 24   A 1 
ATOM   194  O O   . ASN   A 1 24   ? -21.685 25.699  -0.366  1.00 71.80 24   A 1 
ATOM   195  C CB  . ASN   A 1 24   ? -20.490 22.723  -1.232  1.00 72.89 24   A 1 
ATOM   196  C CG  . ASN   A 1 24   ? -20.070 21.465  -0.500  1.00 70.80 24   A 1 
ATOM   197  O OD1 . ASN   A 1 24   ? -20.459 21.145  0.607   1.00 64.39 24   A 1 
ATOM   198  N ND2 . ASN   A 1 24   ? -19.180 20.709  -1.118  1.00 63.78 24   A 1 
ATOM   199  N N   . SER   A 1 25   ? -22.187 25.067  -2.453  1.00 71.27 25   A 1 
ATOM   200  C CA  . SER   A 1 25   ? -22.304 26.423  -3.001  1.00 69.26 25   A 1 
ATOM   201  C C   . SER   A 1 25   ? -23.437 27.206  -2.324  1.00 67.79 25   A 1 
ATOM   202  O O   . SER   A 1 25   ? -23.237 28.331  -1.874  1.00 68.04 25   A 1 
ATOM   203  C CB  . SER   A 1 25   ? -22.525 26.361  -4.515  1.00 70.05 25   A 1 
ATOM   204  O OG  . SER   A 1 25   ? -21.481 25.621  -5.123  1.00 65.08 25   A 1 
ATOM   205  N N   . VAL   A 1 26   ? -24.595 26.580  -2.152  1.00 70.49 26   A 1 
ATOM   206  C CA  . VAL   A 1 26   ? -25.755 27.154  -1.454  1.00 67.35 26   A 1 
ATOM   207  C C   . VAL   A 1 26   ? -25.438 27.480  0.011   1.00 66.09 26   A 1 
ATOM   208  O O   . VAL   A 1 26   ? -25.846 28.528  0.511   1.00 66.89 26   A 1 
ATOM   209  C CB  . VAL   A 1 26   ? -26.948 26.189  -1.580  1.00 68.39 26   A 1 
ATOM   210  C CG1 . VAL   A 1 26   ? -28.124 26.594  -0.699  1.00 62.89 26   A 1 
ATOM   211  C CG2 . VAL   A 1 26   ? -27.470 26.151  -3.024  1.00 65.93 26   A 1 
ATOM   212  N N   . SER   A 1 27   ? -24.650 26.639  0.692   1.00 70.25 27   A 1 
ATOM   213  C CA  . SER   A 1 27   ? -24.255 26.874  2.089   1.00 67.21 27   A 1 
ATOM   214  C C   . SER   A 1 27   ? -23.403 28.133  2.304   1.00 66.45 27   A 1 
ATOM   215  O O   . SER   A 1 27   ? -23.318 28.634  3.425   1.00 66.96 27   A 1 
ATOM   216  C CB  . SER   A 1 27   ? -23.536 25.642  2.654   1.00 68.74 27   A 1 
ATOM   217  O OG  . SER   A 1 27   ? -22.193 25.536  2.231   1.00 64.31 27   A 1 
ATOM   218  N N   . LEU   A 1 28   ? -22.792 28.664  1.248   1.00 63.86 28   A 1 
ATOM   219  C CA  . LEU   A 1 28   ? -21.942 29.858  1.299   1.00 61.28 28   A 1 
ATOM   220  C C   . LEU   A 1 28   ? -22.735 31.171  1.199   1.00 60.31 28   A 1 
ATOM   221  O O   . LEU   A 1 28   ? -22.168 32.230  1.447   1.00 59.07 28   A 1 
ATOM   222  C CB  . LEU   A 1 28   ? -20.876 29.770  0.192   1.00 60.72 28   A 1 
ATOM   223  C CG  . LEU   A 1 28   ? -19.914 28.569  0.301   1.00 56.08 28   A 1 
ATOM   224  C CD1 . LEU   A 1 28   ? -19.019 28.512  -0.935  1.00 51.69 28   A 1 
ATOM   225  C CD2 . LEU   A 1 28   ? -19.022 28.659  1.541   1.00 55.09 28   A 1 
ATOM   226  N N   . VAL   A 1 29   ? -24.024 31.111  0.875   1.00 64.61 29   A 1 
ATOM   227  C CA  . VAL   A 1 29   ? -24.844 32.315  0.630   1.00 62.17 29   A 1 
ATOM   228  C C   . VAL   A 1 29   ? -24.974 33.180  1.885   1.00 60.22 29   A 1 
ATOM   229  O O   . VAL   A 1 29   ? -24.734 34.385  1.852   1.00 59.17 29   A 1 
ATOM   230  C CB  . VAL   A 1 29   ? -26.230 31.921  0.086   1.00 61.34 29   A 1 
ATOM   231  C CG1 . VAL   A 1 29   ? -27.146 33.136  -0.102  1.00 56.32 29   A 1 
ATOM   232  C CG2 . VAL   A 1 29   ? -26.112 31.226  -1.274  1.00 60.31 29   A 1 
ATOM   233  N N   . CYS   A 1 30   ? -25.381 32.588  3.010   1.00 63.02 30   A 1 
ATOM   234  C CA  . CYS   A 1 30   ? -25.447 33.273  4.300   1.00 61.39 30   A 1 
ATOM   235  C C   . CYS   A 1 30   ? -25.519 32.272  5.464   1.00 60.03 30   A 1 
ATOM   236  O O   . CYS   A 1 30   ? -25.753 31.081  5.272   1.00 58.88 30   A 1 
ATOM   237  C CB  . CYS   A 1 30   ? -26.641 34.250  4.311   1.00 58.51 30   A 1 
ATOM   238  S SG  . CYS   A 1 30   ? -28.231 33.366  4.390   1.00 53.08 30   A 1 
ATOM   239  N N   . LYS   A 1 31   ? -25.385 32.759  6.705   1.00 67.72 31   A 1 
ATOM   240  C CA  . LYS   A 1 31   ? -25.423 31.927  7.921   1.00 66.79 31   A 1 
ATOM   241  C C   . LYS   A 1 31   ? -26.715 31.099  8.051   1.00 67.65 31   A 1 
ATOM   242  O O   . LYS   A 1 31   ? -26.659 29.952  8.481   1.00 68.21 31   A 1 
ATOM   243  C CB  . LYS   A 1 31   ? -25.203 32.827  9.148   1.00 66.07 31   A 1 
ATOM   244  C CG  . LYS   A 1 31   ? -24.956 32.025  10.437  1.00 59.27 31   A 1 
ATOM   245  C CD  . LYS   A 1 31   ? -24.658 32.949  11.625  1.00 54.31 31   A 1 
ATOM   246  C CE  . LYS   A 1 31   ? -24.388 32.118  12.886  1.00 46.83 31   A 1 
ATOM   247  N NZ  . LYS   A 1 31   ? -24.096 32.963  14.071  1.00 40.77 31   A 1 
ATOM   248  N N   . SER   A 1 32   ? -27.855 31.650  7.677   1.00 66.01 32   A 1 
ATOM   249  C CA  . SER   A 1 32   ? -29.142 30.939  7.699   1.00 65.31 32   A 1 
ATOM   250  C C   . SER   A 1 32   ? -29.153 29.772  6.711   1.00 66.31 32   A 1 
ATOM   251  O O   . SER   A 1 32   ? -29.533 28.661  7.073   1.00 66.17 32   A 1 
ATOM   252  C CB  . SER   A 1 32   ? -30.283 31.913  7.390   1.00 64.95 32   A 1 
ATOM   253  O OG  . SER   A 1 32   ? -31.524 31.245  7.343   1.00 59.55 32   A 1 
ATOM   254  N N   . TRP   A 1 33   ? -28.664 30.001  5.497   1.00 72.99 33   A 1 
ATOM   255  C CA  . TRP   A 1 33   ? -28.557 28.965  4.469   1.00 71.17 33   A 1 
ATOM   256  C C   . TRP   A 1 33   ? -27.544 27.889  4.865   1.00 70.63 33   A 1 
ATOM   257  O O   . TRP   A 1 33   ? -27.819 26.708  4.695   1.00 69.02 33   A 1 
ATOM   258  C CB  . TRP   A 1 33   ? -28.190 29.599  3.127   1.00 69.67 33   A 1 
ATOM   259  C CG  . TRP   A 1 33   ? -29.282 30.378  2.454   1.00 69.07 33   A 1 
ATOM   260  C CD1 . TRP   A 1 33   ? -29.936 31.438  2.971   1.00 61.06 33   A 1 
ATOM   261  C CD2 . TRP   A 1 33   ? -29.859 30.159  1.127   1.00 66.07 33   A 1 
ATOM   262  N NE1 . TRP   A 1 33   ? -30.888 31.894  2.061   1.00 59.81 33   A 1 
ATOM   263  C CE2 . TRP   A 1 33   ? -30.870 31.135  0.918   1.00 63.32 33   A 1 
ATOM   264  C CE3 . TRP   A 1 33   ? -29.616 29.234  0.092   1.00 63.06 33   A 1 
ATOM   265  C CZ2 . TRP   A 1 33   ? -31.630 31.182  -0.265  1.00 64.17 33   A 1 
ATOM   266  C CZ3 . TRP   A 1 33   ? -30.370 29.285  -1.089  1.00 58.61 33   A 1 
ATOM   267  C CH2 . TRP   A 1 33   ? -31.369 30.245  -1.265  1.00 59.05 33   A 1 
ATOM   268  N N   . PHE   A 1 34   ? -26.420 28.283  5.473   1.00 73.33 34   A 1 
ATOM   269  C CA  . PHE   A 1 34   ? -25.435 27.351  6.020   1.00 71.72 34   A 1 
ATOM   270  C C   . PHE   A 1 34   ? -26.049 26.438  7.090   1.00 73.47 34   A 1 
ATOM   271  O O   . PHE   A 1 34   ? -25.893 25.222  7.015   1.00 72.84 34   A 1 
ATOM   272  C CB  . PHE   A 1 34   ? -24.243 28.129  6.590   1.00 69.09 34   A 1 
ATOM   273  C CG  . PHE   A 1 34   ? -23.193 27.235  7.226   1.00 68.67 34   A 1 
ATOM   274  C CD1 . PHE   A 1 34   ? -23.234 26.951  8.606   1.00 61.93 34   A 1 
ATOM   275  C CD2 . PHE   A 1 34   ? -22.187 26.656  6.434   1.00 63.67 34   A 1 
ATOM   276  C CE1 . PHE   A 1 34   ? -22.279 26.100  9.187   1.00 59.45 34   A 1 
ATOM   277  C CE2 . PHE   A 1 34   ? -21.228 25.806  7.011   1.00 61.45 34   A 1 
ATOM   278  C CZ  . PHE   A 1 34   ? -21.276 25.527  8.388   1.00 64.54 34   A 1 
ATOM   279  N N   . GLU   A 1 35   ? -26.756 26.989  8.067   1.00 72.97 35   A 1 
ATOM   280  C CA  . GLU   A 1 35   ? -27.381 26.197  9.129   1.00 73.69 35   A 1 
ATOM   281  C C   . GLU   A 1 35   ? -28.479 25.267  8.600   1.00 73.33 35   A 1 
ATOM   282  O O   . GLU   A 1 35   ? -28.566 24.117  9.027   1.00 70.94 35   A 1 
ATOM   283  C CB  . GLU   A 1 35   ? -27.946 27.124  10.218  1.00 72.33 35   A 1 
ATOM   284  C CG  . GLU   A 1 35   ? -26.887 27.545  11.248  1.00 66.96 35   A 1 
ATOM   285  C CD  . GLU   A 1 35   ? -26.323 26.344  12.037  1.00 62.88 35   A 1 
ATOM   286  O OE1 . GLU   A 1 35   ? -25.141 26.373  12.427  1.00 55.40 35   A 1 
ATOM   287  O OE2 . GLU   A 1 35   ? -27.047 25.342  12.251  1.00 59.26 35   A 1 
ATOM   288  N N   . THR   A 1 36   ? -29.286 25.733  7.655   1.00 75.60 36   A 1 
ATOM   289  C CA  . THR   A 1 36   ? -30.339 24.907  7.055   1.00 74.86 36   A 1 
ATOM   290  C C   . THR   A 1 36   ? -29.742 23.791  6.196   1.00 75.83 36   A 1 
ATOM   291  O O   . THR   A 1 36   ? -30.155 22.643  6.330   1.00 74.68 36   A 1 
ATOM   292  C CB  . THR   A 1 36   ? -31.317 25.760  6.239   1.00 74.23 36   A 1 
ATOM   293  O OG1 . THR   A 1 36   ? -31.802 26.832  7.015   1.00 70.34 36   A 1 
ATOM   294  C CG2 . THR   A 1 36   ? -32.539 24.956  5.806   1.00 69.73 36   A 1 
ATOM   295  N N   . GLU   A 1 37   ? -28.744 24.079  5.366   1.00 74.66 37   A 1 
ATOM   296  C CA  . GLU   A 1 37   ? -28.047 23.062  4.568   1.00 72.06 37   A 1 
ATOM   297  C C   . GLU   A 1 37   ? -27.388 22.019  5.477   1.00 72.69 37   A 1 
ATOM   298  O O   . GLU   A 1 37   ? -27.610 20.818  5.293   1.00 71.16 37   A 1 
ATOM   299  C CB  . GLU   A 1 37   ? -27.016 23.730  3.647   1.00 72.14 37   A 1 
ATOM   300  C CG  . GLU   A 1 37   ? -26.454 22.784  2.558   1.00 69.07 37   A 1 
ATOM   301  C CD  . GLU   A 1 37   ? -25.411 21.757  3.022   1.00 65.70 37   A 1 
ATOM   302  O OE1 . GLU   A 1 37   ? -25.343 20.670  2.406   1.00 59.71 37   A 1 
ATOM   303  O OE2 . GLU   A 1 37   ? -24.632 22.032  3.954   1.00 64.42 37   A 1 
ATOM   304  N N   . ARG   A 1 38   ? -26.661 22.465  6.496   1.00 80.86 38   A 1 
ATOM   305  C CA  . ARG   A 1 38   ? -25.984 21.614  7.468   1.00 79.37 38   A 1 
ATOM   306  C C   . ARG   A 1 38   ? -26.938 20.627  8.132   1.00 80.31 38   A 1 
ATOM   307  O O   . ARG   A 1 38   ? -26.631 19.443  8.209   1.00 78.43 38   A 1 
ATOM   308  C CB  . ARG   A 1 38   ? -25.305 22.518  8.514   1.00 76.04 38   A 1 
ATOM   309  C CG  . ARG   A 1 38   ? -24.512 21.733  9.555   1.00 71.97 38   A 1 
ATOM   310  C CD  . ARG   A 1 38   ? -23.899 22.667  10.601  1.00 71.02 38   A 1 
ATOM   311  N NE  . ARG   A 1 38   ? -24.878 23.140  11.592  1.00 67.75 38   A 1 
ATOM   312  C CZ  . ARG   A 1 38   ? -25.272 22.507  12.689  1.00 66.65 38   A 1 
ATOM   313  N NH1 . ARG   A 1 38   ? -24.846 21.316  13.005  1.00 61.02 38   A 1 
ATOM   314  N NH2 . ARG   A 1 38   ? -26.094 23.084  13.504  1.00 62.22 38   A 1 
ATOM   315  N N   . LYS   A 1 39   ? -28.090 21.109  8.601   1.00 78.72 39   A 1 
ATOM   316  C CA  . LYS   A 1 39   ? -29.087 20.297  9.316   1.00 78.35 39   A 1 
ATOM   317  C C   . LYS   A 1 39   ? -29.899 19.380  8.403   1.00 79.28 39   A 1 
ATOM   318  O O   . LYS   A 1 39   ? -30.401 18.370  8.866   1.00 76.07 39   A 1 
ATOM   319  C CB  . LYS   A 1 39   ? -30.027 21.210  10.107  1.00 76.44 39   A 1 
ATOM   320  C CG  . LYS   A 1 39   ? -29.335 21.849  11.321  1.00 72.79 39   A 1 
ATOM   321  C CD  . LYS   A 1 39   ? -30.318 22.769  12.045  1.00 68.73 39   A 1 
ATOM   322  C CE  . LYS   A 1 39   ? -29.653 23.419  13.257  1.00 60.67 39   A 1 
ATOM   323  N NZ  . LYS   A 1 39   ? -30.601 24.282  13.998  1.00 53.99 39   A 1 
ATOM   324  N N   . THR   A 1 40   ? -30.040 19.722  7.127   1.00 80.20 40   A 1 
ATOM   325  C CA  . THR   A 1 40   ? -30.851 18.945  6.172   1.00 79.12 40   A 1 
ATOM   326  C C   . THR   A 1 40   ? -30.017 18.046  5.259   1.00 80.49 40   A 1 
ATOM   327  O O   . THR   A 1 40   ? -30.565 17.247  4.504   1.00 77.61 40   A 1 
ATOM   328  C CB  . THR   A 1 40   ? -31.745 19.856  5.322   1.00 77.21 40   A 1 
ATOM   329  O OG1 . THR   A 1 40   ? -30.967 20.780  4.598   1.00 70.83 40   A 1 
ATOM   330  C CG2 . THR   A 1 40   ? -32.744 20.637  6.175   1.00 69.61 40   A 1 
ATOM   331  N N   . ARG   A 1 41   ? -28.693 18.150  5.309   1.00 83.75 41   A 1 
ATOM   332  C CA  . ARG   A 1 41   ? -27.813 17.348  4.459   1.00 84.29 41   A 1 
ATOM   333  C C   . ARG   A 1 41   ? -27.780 15.895  4.906   1.00 85.27 41   A 1 
ATOM   334  O O   . ARG   A 1 41   ? -27.273 15.577  5.981   1.00 83.93 41   A 1 
ATOM   335  C CB  . ARG   A 1 41   ? -26.422 17.967  4.422   1.00 82.10 41   A 1 
ATOM   336  C CG  . ARG   A 1 41   ? -25.520 17.247  3.415   1.00 79.20 41   A 1 
ATOM   337  C CD  . ARG   A 1 41   ? -24.300 18.127  3.214   1.00 76.34 41   A 1 
ATOM   338  N NE  . ARG   A 1 41   ? -23.357 17.609  2.223   1.00 74.18 41   A 1 
ATOM   339  C CZ  . ARG   A 1 41   ? -22.422 18.355  1.667   1.00 72.57 41   A 1 
ATOM   340  N NH1 . ARG   A 1 41   ? -22.275 19.613  1.968   1.00 66.78 41   A 1 
ATOM   341  N NH2 . ARG   A 1 41   ? -21.614 17.845  0.795   1.00 66.42 41   A 1 
ATOM   342  N N   . LYS   A 1 42   ? -28.236 15.019  4.030   1.00 87.57 42   A 1 
ATOM   343  C CA  . LYS   A 1 42   ? -28.258 13.567  4.260   1.00 88.66 42   A 1 
ATOM   344  C C   . LYS   A 1 42   ? -27.014 12.855  3.728   1.00 91.22 42   A 1 
ATOM   345  O O   . LYS   A 1 42   ? -26.493 11.971  4.387   1.00 88.79 42   A 1 
ATOM   346  C CB  . LYS   A 1 42   ? -29.544 12.971  3.685   1.00 85.37 42   A 1 
ATOM   347  C CG  . LYS   A 1 42   ? -30.787 13.516  4.413   1.00 80.82 42   A 1 
ATOM   348  C CD  . LYS   A 1 42   ? -32.047 12.753  4.011   1.00 71.55 42   A 1 
ATOM   349  C CE  . LYS   A 1 42   ? -33.247 13.300  4.783   1.00 63.85 42   A 1 
ATOM   350  N NZ  . LYS   A 1 42   ? -34.478 12.514  4.530   1.00 55.36 42   A 1 
ATOM   351  N N   . ARG   A 1 43   ? -26.516 13.247  2.565   1.00 88.62 43   A 1 
ATOM   352  C CA  . ARG   A 1 43   ? -25.355 12.610  1.921   1.00 88.53 43   A 1 
ATOM   353  C C   . ARG   A 1 43   ? -24.077 13.397  2.193   1.00 88.83 43   A 1 
ATOM   354  O O   . ARG   A 1 43   ? -23.964 14.561  1.801   1.00 86.69 43   A 1 
ATOM   355  C CB  . ARG   A 1 43   ? -25.586 12.409  0.415   1.00 87.41 43   A 1 
ATOM   356  C CG  . ARG   A 1 43   ? -26.856 11.587  0.109   1.00 80.83 43   A 1 
ATOM   357  C CD  . ARG   A 1 43   ? -27.018 11.311  -1.388  1.00 78.50 43   A 1 
ATOM   358  N NE  . ARG   A 1 43   ? -26.572 9.945   -1.742  1.00 69.79 43   A 1 
ATOM   359  C CZ  . ARG   A 1 43   ? -27.317 8.990   -2.291  1.00 63.12 43   A 1 
ATOM   360  N NH1 . ARG   A 1 43   ? -28.538 9.211   -2.696  1.00 56.37 43   A 1 
ATOM   361  N NH2 . ARG   A 1 43   ? -26.860 7.781   -2.420  1.00 56.40 43   A 1 
ATOM   362  N N   . VAL   A 1 44   ? -23.100 12.752  2.813   1.00 89.73 44   A 1 
ATOM   363  C CA  . VAL   A 1 44   ? -21.797 13.352  3.130   1.00 90.33 44   A 1 
ATOM   364  C C   . VAL   A 1 44   ? -20.693 12.631  2.366   1.00 91.45 44   A 1 
ATOM   365  O O   . VAL   A 1 44   ? -20.617 11.409  2.358   1.00 91.24 44   A 1 
ATOM   366  C CB  . VAL   A 1 44   ? -21.539 13.359  4.646   1.00 89.36 44   A 1 
ATOM   367  C CG1 . VAL   A 1 44   ? -20.182 13.989  4.979   1.00 84.54 44   A 1 
ATOM   368  C CG2 . VAL   A 1 44   ? -22.621 14.178  5.364   1.00 85.03 44   A 1 
ATOM   369  N N   . PHE   A 1 45   ? -19.835 13.400  1.718   1.00 90.20 45   A 1 
ATOM   370  C CA  . PHE   A 1 45   ? -18.682 12.890  0.986   1.00 89.12 45   A 1 
ATOM   371  C C   . PHE   A 1 45   ? -17.376 13.418  1.589   1.00 89.14 45   A 1 
ATOM   372  O O   . PHE   A 1 45   ? -17.108 14.621  1.570   1.00 88.15 45   A 1 
ATOM   373  C CB  . PHE   A 1 45   ? -18.814 13.245  -0.496  1.00 86.96 45   A 1 
ATOM   374  C CG  . PHE   A 1 45   ? -17.607 12.842  -1.325  1.00 84.75 45   A 1 
ATOM   375  C CD1 . PHE   A 1 45   ? -16.616 13.793  -1.637  1.00 78.93 45   A 1 
ATOM   376  C CD2 . PHE   A 1 45   ? -17.458 11.515  -1.765  1.00 77.16 45   A 1 
ATOM   377  C CE1 . PHE   A 1 45   ? -15.496 13.419  -2.398  1.00 74.85 45   A 1 
ATOM   378  C CE2 . PHE   A 1 45   ? -16.341 11.140  -2.529  1.00 73.86 45   A 1 
ATOM   379  C CZ  . PHE   A 1 45   ? -15.362 12.093  -2.846  1.00 77.58 45   A 1 
ATOM   380  N N   . VAL   A 1 46   ? -16.535 12.505  2.062   1.00 89.95 46   A 1 
ATOM   381  C CA  . VAL   A 1 46   ? -15.183 12.779  2.558   1.00 90.81 46   A 1 
ATOM   382  C C   . VAL   A 1 46   ? -14.187 12.110  1.623   1.00 91.58 46   A 1 
ATOM   383  O O   . VAL   A 1 46   ? -14.030 10.896  1.598   1.00 90.68 46   A 1 
ATOM   384  C CB  . VAL   A 1 46   ? -15.007 12.307  4.008   1.00 90.39 46   A 1 
ATOM   385  C CG1 . VAL   A 1 46   ? -13.596 12.631  4.509   1.00 86.94 46   A 1 
ATOM   386  C CG2 . VAL   A 1 46   ? -16.017 12.986  4.940   1.00 86.84 46   A 1 
ATOM   387  N N   . GLY   A 1 47   ? -13.533 12.898  0.797   1.00 89.27 47   A 1 
ATOM   388  C CA  . GLY   A 1 47   ? -12.665 12.328  -0.235  1.00 88.61 47   A 1 
ATOM   389  C C   . GLY   A 1 47   ? -11.195 12.156  0.148   1.00 90.40 47   A 1 
ATOM   390  O O   . GLY   A 1 47   ? -10.407 11.756  -0.712  1.00 88.10 47   A 1 
ATOM   391  N N   . ASN   A 1 48   ? -10.831 12.497  1.383   1.00 91.27 48   A 1 
ATOM   392  C CA  . ASN   A 1 48   ? -9.608  12.110  2.077   1.00 91.59 48   A 1 
ATOM   393  C C   . ASN   A 1 48   ? -9.957  12.022  3.567   1.00 91.62 48   A 1 
ATOM   394  O O   . ASN   A 1 48   ? -10.360 13.028  4.149   1.00 90.41 48   A 1 
ATOM   395  C CB  . ASN   A 1 48   ? -8.505  13.154  1.787   1.00 90.83 48   A 1 
ATOM   396  C CG  . ASN   A 1 48   ? -7.214  12.886  2.551   1.00 90.47 48   A 1 
ATOM   397  O OD1 . ASN   A 1 48   ? -7.123  11.986  3.352   1.00 85.09 48   A 1 
ATOM   398  N ND2 . ASN   A 1 48   ? -6.188  13.681  2.325   1.00 84.14 48   A 1 
ATOM   399  N N   . CYS   A 1 49   ? -9.822  10.834  4.153   1.00 93.09 49   A 1 
ATOM   400  C CA  . CYS   A 1 49   ? -10.178 10.585  5.552   1.00 93.42 49   A 1 
ATOM   401  C C   . CYS   A 1 49   ? -9.320  11.373  6.557   1.00 93.23 49   A 1 
ATOM   402  O O   . CYS   A 1 49   ? -9.761  11.592  7.678   1.00 91.91 49   A 1 
ATOM   403  C CB  . CYS   A 1 49   ? -10.115 9.072   5.826   1.00 93.43 49   A 1 
ATOM   404  S SG  . CYS   A 1 49   ? -8.447  8.420   5.507   1.00 93.45 49   A 1 
ATOM   405  N N   . TYR   A 1 50   ? -8.154  11.870  6.138   1.00 94.26 50   A 1 
ATOM   406  C CA  . TYR   A 1 50   ? -7.273  12.706  6.964   1.00 93.34 50   A 1 
ATOM   407  C C   . TYR   A 1 50   ? -7.472  14.216  6.758   1.00 92.20 50   A 1 
ATOM   408  O O   . TYR   A 1 50   ? -6.875  15.029  7.456   1.00 89.09 50   A 1 
ATOM   409  C CB  . TYR   A 1 50   ? -5.827  12.290  6.707   1.00 93.12 50   A 1 
ATOM   410  C CG  . TYR   A 1 50   ? -5.540  10.850  7.076   1.00 93.51 50   A 1 
ATOM   411  C CD1 . TYR   A 1 50   ? -5.647  10.435  8.416   1.00 91.35 50   A 1 
ATOM   412  C CD2 . TYR   A 1 50   ? -5.176  9.917   6.088   1.00 92.00 50   A 1 
ATOM   413  C CE1 . TYR   A 1 50   ? -5.383  9.107   8.772   1.00 91.40 50   A 1 
ATOM   414  C CE2 . TYR   A 1 50   ? -4.906  8.580   6.438   1.00 91.66 50   A 1 
ATOM   415  C CZ  . TYR   A 1 50   ? -5.011  8.179   7.784   1.00 93.28 50   A 1 
ATOM   416  O OH  . TYR   A 1 50   ? -4.744  6.886   8.133   1.00 92.52 50   A 1 
ATOM   417  N N   . ALA   A 1 51   ? -8.307  14.620  5.811   1.00 89.88 51   A 1 
ATOM   418  C CA  . ALA   A 1 51   ? -8.550  16.042  5.546   1.00 88.18 51   A 1 
ATOM   419  C C   . ALA   A 1 51   ? -9.523  16.703  6.540   1.00 87.28 51   A 1 
ATOM   420  O O   . ALA   A 1 51   ? -9.592  17.931  6.624   1.00 83.88 51   A 1 
ATOM   421  C CB  . ALA   A 1 51   ? -9.042  16.186  4.106   1.00 87.26 51   A 1 
ATOM   422  N N   . VAL   A 1 52   ? -10.291 15.900  7.262   1.00 87.38 52   A 1 
ATOM   423  C CA  . VAL   A 1 52   ? -11.258 16.337  8.274   1.00 87.40 52   A 1 
ATOM   424  C C   . VAL   A 1 52   ? -11.404 15.235  9.326   1.00 87.77 52   A 1 
ATOM   425  O O   . VAL   A 1 52   ? -11.283 14.057  8.998   1.00 88.09 52   A 1 
ATOM   426  C CB  . VAL   A 1 52   ? -12.599 16.702  7.603   1.00 86.49 52   A 1 
ATOM   427  C CG1 . VAL   A 1 52   ? -13.286 15.520  6.903   1.00 78.23 52   A 1 
ATOM   428  C CG2 . VAL   A 1 52   ? -13.581 17.340  8.586   1.00 78.74 52   A 1 
ATOM   429  N N   . SER   A 1 53   ? -11.655 15.602  10.587  1.00 87.76 53   A 1 
ATOM   430  C CA  . SER   A 1 53   ? -11.869 14.605  11.638  1.00 87.85 53   A 1 
ATOM   431  C C   . SER   A 1 53   ? -13.295 14.032  11.606  1.00 88.59 53   A 1 
ATOM   432  O O   . SER   A 1 53   ? -14.243 14.761  11.277  1.00 88.31 53   A 1 
ATOM   433  C CB  . SER   A 1 53   ? -11.524 15.177  13.017  1.00 85.93 53   A 1 
ATOM   434  O OG  . SER   A 1 53   ? -12.446 16.165  13.423  1.00 81.96 53   A 1 
ATOM   435  N N   . PRO   A 1 54   ? -13.494 12.770  12.016  1.00 91.94 54   A 1 
ATOM   436  C CA  . PRO   A 1 54   ? -14.832 12.183  12.148  1.00 92.25 54   A 1 
ATOM   437  C C   . PRO   A 1 54   ? -15.751 13.015  13.050  1.00 92.37 54   A 1 
ATOM   438  O O   . PRO   A 1 54   ? -16.892 13.310  12.696  1.00 91.14 54   A 1 
ATOM   439  C CB  . PRO   A 1 54   ? -14.602 10.778  12.717  1.00 91.47 54   A 1 
ATOM   440  C CG  . PRO   A 1 54   ? -13.168 10.435  12.333  1.00 89.93 54   A 1 
ATOM   441  C CD  . PRO   A 1 54   ? -12.466 11.786  12.324  1.00 91.40 54   A 1 
ATOM   442  N N   . ALA   A 1 55   ? -15.212 13.502  14.172  1.00 88.31 55   A 1 
ATOM   443  C CA  . ALA   A 1 55   ? -15.942 14.349  15.115  1.00 86.79 55   A 1 
ATOM   444  C C   . ALA   A 1 55   ? -16.396 15.695  14.512  1.00 86.96 55   A 1 
ATOM   445  O O   . ALA   A 1 55   ? -17.448 16.223  14.883  1.00 85.49 55   A 1 
ATOM   446  C CB  . ALA   A 1 55   ? -15.044 14.578  16.331  1.00 85.14 55   A 1 
ATOM   447  N N   . ALA   A 1 56   ? -15.620 16.269  13.588  1.00 86.12 56   A 1 
ATOM   448  C CA  . ALA   A 1 56   ? -16.025 17.486  12.885  1.00 84.83 56   A 1 
ATOM   449  C C   . ALA   A 1 56   ? -17.164 17.209  11.895  1.00 85.36 56   A 1 
ATOM   450  O O   . ALA   A 1 56   ? -18.097 18.006  11.796  1.00 84.17 56   A 1 
ATOM   451  C CB  . ALA   A 1 56   ? -14.807 18.106  12.196  1.00 83.61 56   A 1 
ATOM   452  N N   . VAL   A 1 57   ? -17.123 16.064  11.209  1.00 87.85 57   A 1 
ATOM   453  C CA  . VAL   A 1 57   ? -18.161 15.656  10.252  1.00 88.27 57   A 1 
ATOM   454  C C   . VAL   A 1 57   ? -19.488 15.381  10.956  1.00 88.23 57   A 1 
ATOM   455  O O   . VAL   A 1 57   ? -20.500 15.950  10.550  1.00 87.80 57   A 1 
ATOM   456  C CB  . VAL   A 1 57   ? -17.703 14.447  9.415   1.00 88.67 57   A 1 
ATOM   457  C CG1 . VAL   A 1 57   ? -18.808 13.916  8.498   1.00 83.65 57   A 1 
ATOM   458  C CG2 . VAL   A 1 57   ? -16.529 14.854  8.522   1.00 84.34 57   A 1 
ATOM   459  N N   . THR   A 1 58   ? -19.483 14.601  12.038  1.00 90.00 58   A 1 
ATOM   460  C CA  . THR   A 1 58   ? -20.703 14.315  12.819  1.00 89.13 58   A 1 
ATOM   461  C C   . THR   A 1 58   ? -21.317 15.583  13.410  1.00 88.70 58   A 1 
ATOM   462  O O   . THR   A 1 58   ? -22.526 15.778  13.355  1.00 86.84 58   A 1 
ATOM   463  C CB  . THR   A 1 58   ? -20.438 13.326  13.962  1.00 87.96 58   A 1 
ATOM   464  O OG1 . THR   A 1 58   ? -19.362 13.755  14.763  1.00 77.47 58   A 1 
ATOM   465  C CG2 . THR   A 1 58   ? -20.085 11.932  13.459  1.00 75.46 58   A 1 
ATOM   466  N N   . ARG   A 1 59   ? -20.489 16.498  13.904  1.00 84.99 59   A 1 
ATOM   467  C CA  . ARG   A 1 59   ? -20.953 17.783  14.446  1.00 83.52 59   A 1 
ATOM   468  C C   . ARG   A 1 59   ? -21.543 18.703  13.371  1.00 82.95 59   A 1 
ATOM   469  O O   . ARG   A 1 59   ? -22.492 19.431  13.642  1.00 80.97 59   A 1 
ATOM   470  C CB  . ARG   A 1 59   ? -19.775 18.452  15.158  1.00 82.45 59   A 1 
ATOM   471  C CG  . ARG   A 1 59   ? -20.203 19.559  16.125  1.00 74.56 59   A 1 
ATOM   472  C CD  . ARG   A 1 59   ? -18.989 20.314  16.690  1.00 73.11 59   A 1 
ATOM   473  N NE  . ARG   A 1 59   ? -17.889 19.404  17.071  1.00 63.67 59   A 1 
ATOM   474  C CZ  . ARG   A 1 59   ? -16.708 19.745  17.573  1.00 56.89 59   A 1 
ATOM   475  N NH1 . ARG   A 1 59   ? -16.409 20.986  17.855  1.00 52.13 59   A 1 
ATOM   476  N NH2 . ARG   A 1 59   ? -15.799 18.836  17.794  1.00 51.15 59   A 1 
ATOM   477  N N   . ARG   A 1 60   ? -20.955 18.683  12.173  1.00 84.39 60   A 1 
ATOM   478  C CA  . ARG   A 1 60   ? -21.413 19.523  11.061  1.00 83.92 60   A 1 
ATOM   479  C C   . ARG   A 1 60   ? -22.682 18.990  10.409  1.00 84.56 60   A 1 
ATOM   480  O O   . ARG   A 1 60   ? -23.515 19.797  10.018  1.00 82.12 60   A 1 
ATOM   481  C CB  . ARG   A 1 60   ? -20.277 19.723  10.053  1.00 81.72 60   A 1 
ATOM   482  C CG  . ARG   A 1 60   ? -20.677 20.699  8.940   1.00 75.31 60   A 1 
ATOM   483  C CD  . ARG   A 1 60   ? -19.486 21.086  8.078   1.00 70.71 60   A 1 
ATOM   484  N NE  . ARG   A 1 60   ? -19.899 21.961  6.973   1.00 64.50 60   A 1 
ATOM   485  C CZ  . ARG   A 1 60   ? -19.101 22.660  6.175   1.00 59.58 60   A 1 
ATOM   486  N NH1 . ARG   A 1 60   ? -17.807 22.653  6.318   1.00 54.95 60   A 1 
ATOM   487  N NH2 . ARG   A 1 60   ? -19.606 23.378  5.218   1.00 53.28 60   A 1 
ATOM   488  N N   . PHE   A 1 61   ? -22.836 17.684  10.298  1.00 86.49 61   A 1 
ATOM   489  C CA  . PHE   A 1 61   ? -23.951 17.043  9.595   1.00 87.10 61   A 1 
ATOM   490  C C   . PHE   A 1 61   ? -24.695 16.054  10.511  1.00 88.32 61   A 1 
ATOM   491  O O   . PHE   A 1 61   ? -24.553 14.845  10.352  1.00 86.96 61   A 1 
ATOM   492  C CB  . PHE   A 1 61   ? -23.417 16.387  8.316   1.00 86.05 61   A 1 
ATOM   493  C CG  . PHE   A 1 61   ? -22.638 17.310  7.398   1.00 84.76 61   A 1 
ATOM   494  C CD1 . PHE   A 1 61   ? -23.272 18.399  6.775   1.00 81.98 61   A 1 
ATOM   495  C CD2 . PHE   A 1 61   ? -21.271 17.079  7.155   1.00 82.62 61   A 1 
ATOM   496  C CE1 . PHE   A 1 61   ? -22.555 19.242  5.914   1.00 81.35 61   A 1 
ATOM   497  C CE2 . PHE   A 1 61   ? -20.549 17.916  6.292   1.00 81.45 61   A 1 
ATOM   498  C CZ  . PHE   A 1 61   ? -21.190 18.999  5.669   1.00 83.04 61   A 1 
ATOM   499  N N   . PRO   A 1 62   ? -25.460 16.544  11.487  1.00 86.49 62   A 1 
ATOM   500  C CA  . PRO   A 1 62   ? -26.099 15.683  12.490  1.00 86.27 62   A 1 
ATOM   501  C C   . PRO   A 1 62   ? -27.147 14.729  11.907  1.00 87.11 62   A 1 
ATOM   502  O O   . PRO   A 1 62   ? -27.347 13.648  12.438  1.00 85.03 62   A 1 
ATOM   503  C CB  . PRO   A 1 62   ? -26.712 16.656  13.504  1.00 84.48 62   A 1 
ATOM   504  C CG  . PRO   A 1 62   ? -26.955 17.930  12.696  1.00 82.90 62   A 1 
ATOM   505  C CD  . PRO   A 1 62   ? -25.775 17.941  11.730  1.00 85.55 62   A 1 
ATOM   506  N N   . GLU   A 1 63   ? -27.773 15.098  10.799  1.00 88.86 63   A 1 
ATOM   507  C CA  . GLU   A 1 63   ? -28.830 14.321  10.136  1.00 89.52 63   A 1 
ATOM   508  C C   . GLU   A 1 63   ? -28.325 13.486  8.949   1.00 90.72 63   A 1 
ATOM   509  O O   . GLU   A 1 63   ? -29.091 13.153  8.036   1.00 88.33 63   A 1 
ATOM   510  C CB  . GLU   A 1 63   ? -29.966 15.264  9.711   1.00 87.21 63   A 1 
ATOM   511  C CG  . GLU   A 1 63   ? -30.706 15.915  10.887  1.00 82.33 63   A 1 
ATOM   512  C CD  . GLU   A 1 63   ? -31.352 14.880  11.818  1.00 79.01 63   A 1 
ATOM   513  O OE1 . GLU   A 1 63   ? -31.402 15.174  13.028  1.00 70.27 63   A 1 
ATOM   514  O OE2 . GLU   A 1 63   ? -31.765 13.802  11.319  1.00 71.12 63   A 1 
ATOM   515  N N   . MET   A 1 64   ? -27.033 13.181  8.902   1.00 90.33 64   A 1 
ATOM   516  C CA  . MET   A 1 64   ? -26.506 12.383  7.801   1.00 91.26 64   A 1 
ATOM   517  C C   . MET   A 1 64   ? -27.107 10.971  7.798   1.00 92.01 64   A 1 
ATOM   518  O O   . MET   A 1 64   ? -27.287 10.343  8.840   1.00 90.49 64   A 1 
ATOM   519  C CB  . MET   A 1 64   ? -24.972 12.389  7.769   1.00 89.19 64   A 1 
ATOM   520  C CG  . MET   A 1 64   ? -24.301 11.322  8.637   1.00 85.61 64   A 1 
ATOM   521  S SD  . MET   A 1 64   ? -22.490 11.311  8.499   1.00 86.71 64   A 1 
ATOM   522  C CE  . MET   A 1 64   ? -22.109 12.696  9.573   1.00 78.55 64   A 1 
ATOM   523  N N   . ARG   A 1 65   ? -27.399 10.475  6.599   1.00 93.31 65   A 1 
ATOM   524  C CA  . ARG   A 1 65   ? -27.886 9.118   6.332   1.00 94.27 65   A 1 
ATOM   525  C C   . ARG   A 1 65   ? -26.905 8.304   5.489   1.00 95.61 65   A 1 
ATOM   526  O O   . ARG   A 1 65   ? -26.934 7.087   5.524   1.00 94.17 65   A 1 
ATOM   527  C CB  . ARG   A 1 65   ? -29.256 9.195   5.650   1.00 92.62 65   A 1 
ATOM   528  C CG  . ARG   A 1 65   ? -30.383 9.788   6.521   1.00 86.41 65   A 1 
ATOM   529  C CD  . ARG   A 1 65   ? -30.805 8.829   7.633   1.00 79.99 65   A 1 
ATOM   530  N NE  . ARG   A 1 65   ? -31.990 9.327   8.371   1.00 72.62 65   A 1 
ATOM   531  C CZ  . ARG   A 1 65   ? -31.981 10.011  9.508   1.00 65.21 65   A 1 
ATOM   532  N NH1 . ARG   A 1 65   ? -30.876 10.349  10.099  1.00 57.31 65   A 1 
ATOM   533  N NH2 . ARG   A 1 65   ? -33.094 10.362  10.082  1.00 58.68 65   A 1 
ATOM   534  N N   . SER   A 1 66   ? -26.047 8.983   4.731   1.00 94.44 66   A 1 
ATOM   535  C CA  . SER   A 1 66   ? -25.076 8.359   3.840   1.00 94.65 66   A 1 
ATOM   536  C C   . SER   A 1 66   ? -23.699 8.990   4.010   1.00 94.10 66   A 1 
ATOM   537  O O   . SER   A 1 66   ? -23.550 10.209  3.886   1.00 92.38 66   A 1 
ATOM   538  C CB  . SER   A 1 66   ? -25.567 8.486   2.397   1.00 94.20 66   A 1 
ATOM   539  O OG  . SER   A 1 66   ? -24.709 7.836   1.479   1.00 86.93 66   A 1 
ATOM   540  N N   . LEU   A 1 67   ? -22.693 8.156   4.258   1.00 95.05 67   A 1 
ATOM   541  C CA  . LEU   A 1 67   ? -21.295 8.556   4.346   1.00 95.33 67   A 1 
ATOM   542  C C   . LEU   A 1 67   ? -20.487 7.878   3.238   1.00 96.03 67   A 1 
ATOM   543  O O   . LEU   A 1 67   ? -20.469 6.659   3.118   1.00 95.86 67   A 1 
ATOM   544  C CB  . LEU   A 1 67   ? -20.763 8.223   5.752   1.00 95.07 67   A 1 
ATOM   545  C CG  . LEU   A 1 67   ? -19.284 8.593   5.974   1.00 94.51 67   A 1 
ATOM   546  C CD1 . LEU   A 1 67   ? -19.029 10.096  5.841   1.00 91.88 67   A 1 
ATOM   547  C CD2 . LEU   A 1 67   ? -18.856 8.156   7.372   1.00 91.42 67   A 1 
ATOM   548  N N   . THR   A 1 68   ? -19.786 8.671   2.444   1.00 94.13 68   A 1 
ATOM   549  C CA  . THR   A 1 68   ? -18.783 8.172   1.496   1.00 93.67 68   A 1 
ATOM   550  C C   . THR   A 1 68   ? -17.394 8.611   1.937   1.00 93.45 68   A 1 
ATOM   551  O O   . THR   A 1 68   ? -17.137 9.810   2.054   1.00 92.43 68   A 1 
ATOM   552  C CB  . THR   A 1 68   ? -19.067 8.634   0.065   1.00 93.44 68   A 1 
ATOM   553  O OG1 . THR   A 1 68   ? -20.359 8.246   -0.333  1.00 91.14 68   A 1 
ATOM   554  C CG2 . THR   A 1 68   ? -18.094 8.025   -0.947  1.00 90.73 68   A 1 
ATOM   555  N N   . LEU   A 1 69   ? -16.490 7.649   2.124   1.00 94.83 69   A 1 
ATOM   556  C CA  . LEU   A 1 69   ? -15.119 7.842   2.590   1.00 95.13 69   A 1 
ATOM   557  C C   . LEU   A 1 69   ? -14.100 7.387   1.549   1.00 95.93 69   A 1 
ATOM   558  O O   . LEU   A 1 69   ? -14.279 6.367   0.890   1.00 94.57 69   A 1 
ATOM   559  C CB  . LEU   A 1 69   ? -14.946 7.083   3.923   1.00 92.45 69   A 1 
ATOM   560  C CG  . LEU   A 1 69   ? -15.204 7.985   5.142   1.00 87.78 69   A 1 
ATOM   561  C CD1 . LEU   A 1 69   ? -15.651 7.153   6.338   1.00 84.89 69   A 1 
ATOM   562  C CD2 . LEU   A 1 69   ? -13.939 8.738   5.516   1.00 84.31 69   A 1 
ATOM   563  N N   . LYS   A 1 70   ? -13.011 8.135   1.412   1.00 95.13 70   A 1 
ATOM   564  C CA  . LYS   A 1 70   ? -11.833 7.698   0.653   1.00 94.66 70   A 1 
ATOM   565  C C   . LYS   A 1 70   ? -10.581 7.834   1.516   1.00 94.43 70   A 1 
ATOM   566  O O   . LYS   A 1 70   ? -10.380 8.892   2.110   1.00 93.22 70   A 1 
ATOM   567  C CB  . LYS   A 1 70   ? -11.679 8.473   -0.665  1.00 93.01 70   A 1 
ATOM   568  C CG  . LYS   A 1 70   ? -12.888 8.313   -1.595  1.00 87.16 70   A 1 
ATOM   569  C CD  . LYS   A 1 70   ? -12.599 8.923   -2.972  1.00 83.93 70   A 1 
ATOM   570  C CE  . LYS   A 1 70   ? -13.816 8.742   -3.874  1.00 76.35 70   A 1 
ATOM   571  N NZ  . LYS   A 1 70   ? -13.570 9.236   -5.244  1.00 69.13 70   A 1 
ATOM   572  N N   . GLY   A 1 71   ? -9.762  6.784   1.538   1.00 94.95 71   A 1 
ATOM   573  C CA  . GLY   A 1 71   ? -8.510  6.719   2.285   1.00 94.91 71   A 1 
ATOM   574  C C   . GLY   A 1 71   ? -7.291  7.014   1.423   1.00 94.97 71   A 1 
ATOM   575  O O   . GLY   A 1 71   ? -7.082  8.160   1.014   1.00 92.77 71   A 1 
ATOM   576  N N   . LYS   A 1 72   ? -6.541  5.976   1.110   1.00 94.33 72   A 1 
ATOM   577  C CA  . LYS   A 1 72   ? -5.291  6.038   0.341   1.00 93.71 72   A 1 
ATOM   578  C C   . LYS   A 1 72   ? -5.459  6.842   -0.966  1.00 93.33 72   A 1 
ATOM   579  O O   . LYS   A 1 72   ? -6.519  6.798   -1.606  1.00 92.00 72   A 1 
ATOM   580  C CB  . LYS   A 1 72   ? -4.773  4.611   0.047   1.00 92.57 72   A 1 
ATOM   581  C CG  . LYS   A 1 72   ? -4.471  3.739   1.289   1.00 90.29 72   A 1 
ATOM   582  C CD  . LYS   A 1 72   ? -4.007  2.320   0.901   1.00 88.02 72   A 1 
ATOM   583  C CE  . LYS   A 1 72   ? -3.819  1.387   2.104   1.00 83.87 72   A 1 
ATOM   584  N NZ  . LYS   A 1 72   ? -3.446  -0.013  1.724   1.00 78.74 72   A 1 
ATOM   585  N N   . PRO   A 1 73   ? -4.417  7.575   -1.392  1.00 91.83 73   A 1 
ATOM   586  C CA  . PRO   A 1 73   ? -4.447  8.291   -2.667  1.00 90.57 73   A 1 
ATOM   587  C C   . PRO   A 1 73   ? -4.566  7.333   -3.858  1.00 89.66 73   A 1 
ATOM   588  O O   . PRO   A 1 73   ? -4.343  6.132   -3.749  1.00 87.30 73   A 1 
ATOM   589  C CB  . PRO   A 1 73   ? -3.152  9.113   -2.700  1.00 89.64 73   A 1 
ATOM   590  C CG  . PRO   A 1 73   ? -2.206  8.323   -1.798  1.00 89.20 73   A 1 
ATOM   591  C CD  . PRO   A 1 73   ? -3.138  7.747   -0.738  1.00 91.13 73   A 1 
ATOM   592  N N   . HIS   A 1 74   ? -4.898  7.869   -5.017  1.00 87.30 74   A 1 
ATOM   593  C CA  . HIS   A 1 74   ? -5.122  7.049   -6.218  1.00 84.72 74   A 1 
ATOM   594  C C   . HIS   A 1 74   ? -3.906  6.210   -6.629  1.00 84.00 74   A 1 
ATOM   595  O O   . HIS   A 1 74   ? -4.093  5.122   -7.169  1.00 81.52 74   A 1 
ATOM   596  C CB  . HIS   A 1 74   ? -5.565  7.963   -7.357  1.00 81.72 74   A 1 
ATOM   597  C CG  . HIS   A 1 74   ? -5.694  7.288   -8.696  1.00 76.94 74   A 1 
ATOM   598  N ND1 . HIS   A 1 74   ? -4.731  7.271   -9.677  1.00 66.19 74   A 1 
ATOM   599  C CD2 . HIS   A 1 74   ? -6.778  6.608   -9.191  1.00 67.49 74   A 1 
ATOM   600  C CE1 . HIS   A 1 74   ? -5.218  6.590   -10.731 1.00 66.14 74   A 1 
ATOM   601  N NE2 . HIS   A 1 74   ? -6.467  6.186   -10.480 1.00 68.18 74   A 1 
ATOM   602  N N   . PHE   A 1 75   ? -2.691  6.672   -6.342  1.00 81.07 75   A 1 
ATOM   603  C CA  . PHE   A 1 75   ? -1.483  5.900   -6.626  1.00 80.36 75   A 1 
ATOM   604  C C   . PHE   A 1 75   ? -1.299  4.648   -5.745  1.00 81.94 75   A 1 
ATOM   605  O O   . PHE   A 1 75   ? -0.434  3.844   -6.060  1.00 78.98 75   A 1 
ATOM   606  C CB  . PHE   A 1 75   ? -0.257  6.813   -6.612  1.00 75.49 75   A 1 
ATOM   607  C CG  . PHE   A 1 75   ? -0.007  7.603   -7.884  1.00 73.48 75   A 1 
ATOM   608  C CD1 . PHE   A 1 75   ? -0.293  7.062   -9.152  1.00 68.03 75   A 1 
ATOM   609  C CD2 . PHE   A 1 75   ? 0.630   8.852   -7.810  1.00 67.24 75   A 1 
ATOM   610  C CE1 . PHE   A 1 75   ? 0.046   7.759   -10.328 1.00 63.53 75   A 1 
ATOM   611  C CE2 . PHE   A 1 75   ? 0.972   9.551   -8.982  1.00 63.32 75   A 1 
ATOM   612  C CZ  . PHE   A 1 75   ? 0.684   9.006   -10.240 1.00 61.98 75   A 1 
ATOM   613  N N   . ALA   A 1 76   ? -2.138  4.430   -4.730  1.00 80.36 76   A 1 
ATOM   614  C CA  . ALA   A 1 76   ? -2.216  3.129   -4.067  1.00 80.09 76   A 1 
ATOM   615  C C   . ALA   A 1 76   ? -2.619  2.017   -5.045  1.00 79.19 76   A 1 
ATOM   616  O O   . ALA   A 1 76   ? -2.090  0.920   -4.972  1.00 77.21 76   A 1 
ATOM   617  C CB  . ALA   A 1 76   ? -3.201  3.209   -2.901  1.00 80.87 76   A 1 
ATOM   618  N N   . ASP   A 1 77   ? -3.452  2.329   -6.038  1.00 77.97 77   A 1 
ATOM   619  C CA  . ASP   A 1 77   ? -3.803  1.377   -7.104  1.00 75.47 77   A 1 
ATOM   620  C C   . ASP   A 1 77   ? -2.589  0.991   -7.982  1.00 73.27 77   A 1 
ATOM   621  O O   . ASP   A 1 77   ? -2.721  0.140   -8.850  1.00 70.46 77   A 1 
ATOM   622  C CB  . ASP   A 1 77   ? -4.878  1.958   -8.043  1.00 75.09 77   A 1 
ATOM   623  C CG  . ASP   A 1 77   ? -6.185  2.500   -7.453  1.00 73.43 77   A 1 
ATOM   624  O OD1 . ASP   A 1 77   ? -6.543  2.298   -6.280  1.00 70.67 77   A 1 
ATOM   625  O OD2 . ASP   A 1 77   ? -6.874  3.242   -8.200  1.00 69.32 77   A 1 
ATOM   626  N N   . TYR   A 1 78   ? -1.449  1.656   -7.807  1.00 74.25 78   A 1 
ATOM   627  C CA  . TYR   A 1 78   ? -0.190  1.405   -8.504  1.00 72.35 78   A 1 
ATOM   628  C C   . TYR   A 1 78   ? 0.898   0.859   -7.557  1.00 72.89 78   A 1 
ATOM   629  O O   . TYR   A 1 78   ? 2.071   0.915   -7.907  1.00 69.87 78   A 1 
ATOM   630  C CB  . TYR   A 1 78   ? 0.282   2.690   -9.215  1.00 69.22 78   A 1 
ATOM   631  C CG  . TYR   A 1 78   ? -0.584  3.199   -10.351 1.00 67.03 78   A 1 
ATOM   632  C CD1 . TYR   A 1 78   ? -0.243  2.915   -11.685 1.00 62.78 78   A 1 
ATOM   633  C CD2 . TYR   A 1 78   ? -1.714  3.998   -10.095 1.00 61.87 78   A 1 
ATOM   634  C CE1 . TYR   A 1 78   ? -1.022  3.401   -12.747 1.00 59.68 78   A 1 
ATOM   635  C CE2 . TYR   A 1 78   ? -2.511  4.484   -11.155 1.00 59.54 78   A 1 
ATOM   636  C CZ  . TYR   A 1 78   ? -2.161  4.176   -12.482 1.00 59.19 78   A 1 
ATOM   637  O OH  . TYR   A 1 78   ? -2.946  4.619   -13.515 1.00 55.15 78   A 1 
ATOM   638  N N   . ASN   A 1 79   ? 0.535   0.391   -6.354  1.00 72.19 79   A 1 
ATOM   639  C CA  . ASN   A 1 79   ? 1.476   -0.013  -5.295  1.00 72.02 79   A 1 
ATOM   640  C C   . ASN   A 1 79   ? 2.577   1.024   -5.005  1.00 74.78 79   A 1 
ATOM   641  O O   . ASN   A 1 79   ? 3.677   0.689   -4.585  1.00 72.57 79   A 1 
ATOM   642  C CB  . ASN   A 1 79   ? 2.021   -1.435  -5.534  1.00 67.12 79   A 1 
ATOM   643  C CG  . ASN   A 1 79   ? 1.025   -2.528  -5.198  1.00 59.65 79   A 1 
ATOM   644  O OD1 . ASN   A 1 79   ? -0.093  -2.282  -4.795  1.00 53.38 79   A 1 
ATOM   645  N ND2 . ASN   A 1 79   ? 1.406   -3.777  -5.364  1.00 51.90 79   A 1 
ATOM   646  N N   . LEU   A 1 80   ? 2.285   2.301   -5.230  1.00 76.53 80   A 1 
ATOM   647  C CA  . LEU   A 1 80   ? 3.209   3.384   -4.883  1.00 78.15 80   A 1 
ATOM   648  C C   . LEU   A 1 80   ? 3.041   3.843   -3.436  1.00 81.45 80   A 1 
ATOM   649  O O   . LEU   A 1 80   ? 3.931   4.496   -2.900  1.00 81.04 80   A 1 
ATOM   650  C CB  . LEU   A 1 80   ? 3.026   4.553   -5.857  1.00 75.57 80   A 1 
ATOM   651  C CG  . LEU   A 1 80   ? 3.535   4.272   -7.284  1.00 71.70 80   A 1 
ATOM   652  C CD1 . LEU   A 1 80   ? 3.149   5.428   -8.202  1.00 67.41 80   A 1 
ATOM   653  C CD2 . LEU   A 1 80   ? 5.057   4.132   -7.328  1.00 66.49 80   A 1 
ATOM   654  N N   . VAL   A 1 81   ? 1.916   3.526   -2.817  1.00 82.30 81   A 1 
ATOM   655  C CA  . VAL   A 1 81   ? 1.676   3.760   -1.391  1.00 83.94 81   A 1 
ATOM   656  C C   . VAL   A 1 81   ? 2.059   2.484   -0.650  1.00 83.62 81   A 1 
ATOM   657  O O   . VAL   A 1 81   ? 1.453   1.454   -0.941  1.00 82.51 81   A 1 
ATOM   658  C CB  . VAL   A 1 81   ? 0.214   4.146   -1.119  1.00 85.23 81   A 1 
ATOM   659  C CG1 . VAL   A 1 81   ? -0.012  4.453   0.365   1.00 81.60 81   A 1 
ATOM   660  C CG2 . VAL   A 1 81   ? -0.175  5.395   -1.916  1.00 81.58 81   A 1 
ATOM   661  N N   . PRO   A 1 82   ? 3.039   2.529   0.268   1.00 84.91 82   A 1 
ATOM   662  C CA  . PRO   A 1 82   ? 3.436   1.357   1.038   1.00 83.88 82   A 1 
ATOM   663  C C   . PRO   A 1 82   ? 2.284   0.806   1.880   1.00 85.07 82   A 1 
ATOM   664  O O   . PRO   A 1 82   ? 1.422   1.566   2.346   1.00 84.38 82   A 1 
ATOM   665  C CB  . PRO   A 1 82   ? 4.599   1.805   1.932   1.00 81.82 82   A 1 
ATOM   666  C CG  . PRO   A 1 82   ? 5.121   3.060   1.258   1.00 79.36 82   A 1 
ATOM   667  C CD  . PRO   A 1 82   ? 3.887   3.656   0.609   1.00 81.59 82   A 1 
ATOM   668  N N   . ASP   A 1 83   ? 2.305   -0.495  2.108   1.00 81.42 83   A 1 
ATOM   669  C CA  . ASP   A 1 83   ? 1.393   -1.134  3.045   1.00 80.67 83   A 1 
ATOM   670  C C   . ASP   A 1 83   ? 1.604   -0.588  4.462   1.00 82.86 83   A 1 
ATOM   671  O O   . ASP   A 1 83   ? 2.680   -0.124  4.829   1.00 80.75 83   A 1 
ATOM   672  C CB  . ASP   A 1 83   ? 1.524   -2.661  2.972   1.00 76.50 83   A 1 
ATOM   673  C CG  . ASP   A 1 83   ? 1.002   -3.185  1.628   1.00 69.24 83   A 1 
ATOM   674  O OD1 . ASP   A 1 83   ? -0.015  -2.622  1.143   1.00 62.05 83   A 1 
ATOM   675  O OD2 . ASP   A 1 83   ? 1.651   -4.088  1.069   1.00 60.13 83   A 1 
ATOM   676  N N   . GLY   A 1 84   ? 0.517   -0.561  5.238   1.00 83.74 84   A 1 
ATOM   677  C CA  . GLY   A 1 84   ? 0.537   0.061   6.560   1.00 84.24 84   A 1 
ATOM   678  C C   . GLY   A 1 84   ? 0.523   1.600   6.564   1.00 86.47 84   A 1 
ATOM   679  O O   . GLY   A 1 84   ? 0.477   2.189   7.645   1.00 83.81 84   A 1 
ATOM   680  N N   . TRP   A 1 85   ? 0.486   2.274   5.407   1.00 90.42 85   A 1 
ATOM   681  C CA  . TRP   A 1 85   ? 0.395   3.751   5.352   1.00 91.83 85   A 1 
ATOM   682  C C   . TRP   A 1 85   ? -0.789  4.312   6.150   1.00 91.93 85   A 1 
ATOM   683  O O   . TRP   A 1 85   ? -0.694  5.395   6.733   1.00 90.22 85   A 1 
ATOM   684  C CB  . TRP   A 1 85   ? 0.303   4.216   3.894   1.00 91.79 85   A 1 
ATOM   685  C CG  . TRP   A 1 85   ? 0.095   5.698   3.719   1.00 91.45 85   A 1 
ATOM   686  C CD1 . TRP   A 1 85   ? 1.074   6.628   3.725   1.00 91.15 85   A 1 
ATOM   687  C CD2 . TRP   A 1 85   ? -1.161  6.443   3.579   1.00 92.85 85   A 1 
ATOM   688  N NE1 . TRP   A 1 85   ? 0.520   7.903   3.598   1.00 91.30 85   A 1 
ATOM   689  C CE2 . TRP   A 1 85   ? -0.852  7.832   3.511   1.00 92.35 85   A 1 
ATOM   690  C CE3 . TRP   A 1 85   ? -2.525  6.077   3.521   1.00 92.14 85   A 1 
ATOM   691  C CZ2 . TRP   A 1 85   ? -1.855  8.826   3.398   1.00 91.73 85   A 1 
ATOM   692  C CZ3 . TRP   A 1 85   ? -3.525  7.068   3.404   1.00 91.69 85   A 1 
ATOM   693  C CH2 . TRP   A 1 85   ? -3.192  8.425   3.349   1.00 91.07 85   A 1 
ATOM   694  N N   . GLY   A 1 86   ? -1.925  3.605   6.176   1.00 91.54 86   A 1 
ATOM   695  C CA  . GLY   A 1 86   ? -3.119  4.021   6.899   1.00 92.43 86   A 1 
ATOM   696  C C   . GLY   A 1 86   ? -4.382  4.061   6.041   1.00 94.02 86   A 1 
ATOM   697  O O   . GLY   A 1 86   ? -4.553  3.298   5.088   1.00 92.42 86   A 1 
ATOM   698  N N   . GLY   A 1 87   ? -5.294  4.961   6.404   1.00 93.57 87   A 1 
ATOM   699  C CA  . GLY   A 1 87   ? -6.647  4.973   5.847   1.00 94.55 87   A 1 
ATOM   700  C C   . GLY   A 1 87   ? -7.610  4.106   6.665   1.00 95.76 87   A 1 
ATOM   701  O O   . GLY   A 1 87   ? -8.505  3.483   6.103   1.00 94.55 87   A 1 
ATOM   702  N N   . TYR   A 1 88   ? -7.414  4.066   7.977   1.00 95.32 88   A 1 
ATOM   703  C CA  . TYR   A 1 88   ? -8.197  3.241   8.894   1.00 95.21 88   A 1 
ATOM   704  C C   . TYR   A 1 88   ? -9.654  3.720   8.996   1.00 95.97 88   A 1 
ATOM   705  O O   . TYR   A 1 88   ? -9.928  4.901   9.237   1.00 95.33 88   A 1 
ATOM   706  C CB  . TYR   A 1 88   ? -7.520  3.210   10.266  1.00 94.09 88   A 1 
ATOM   707  C CG  . TYR   A 1 88   ? -6.094  2.697   10.221  1.00 92.76 88   A 1 
ATOM   708  C CD1 . TYR   A 1 88   ? -5.832  1.336   9.969   1.00 88.24 88   A 1 
ATOM   709  C CD2 . TYR   A 1 88   ? -5.009  3.584   10.392  1.00 87.87 88   A 1 
ATOM   710  C CE1 . TYR   A 1 88   ? -4.514  0.863   9.887   1.00 85.97 88   A 1 
ATOM   711  C CE2 . TYR   A 1 88   ? -3.684  3.120   10.313  1.00 85.69 88   A 1 
ATOM   712  C CZ  . TYR   A 1 88   ? -3.443  1.754   10.057  1.00 88.17 88   A 1 
ATOM   713  O OH  . TYR   A 1 88   ? -2.153  1.293   9.964   1.00 86.08 88   A 1 
ATOM   714  N N   . ALA   A 1 89   ? -10.594 2.798   8.832   1.00 95.43 89   A 1 
ATOM   715  C CA  . ALA   A 1 89   ? -12.023 3.090   8.936   1.00 96.05 89   A 1 
ATOM   716  C C   . ALA   A 1 89   ? -12.502 3.214   10.389  1.00 96.20 89   A 1 
ATOM   717  O O   . ALA   A 1 89   ? -13.418 3.997   10.653  1.00 95.68 89   A 1 
ATOM   718  C CB  . ALA   A 1 89   ? -12.804 2.009   8.188   1.00 96.10 89   A 1 
ATOM   719  N N   . TRP   A 1 90   ? -11.869 2.504   11.325  1.00 94.56 90   A 1 
ATOM   720  C CA  . TRP   A 1 90   ? -12.302 2.408   12.724  1.00 94.22 90   A 1 
ATOM   721  C C   . TRP   A 1 90   ? -12.643 3.751   13.390  1.00 94.01 90   A 1 
ATOM   722  O O   . TRP   A 1 90   ? -13.769 3.886   13.877  1.00 93.60 90   A 1 
ATOM   723  C CB  . TRP   A 1 90   ? -11.287 1.622   13.557  1.00 93.31 90   A 1 
ATOM   724  C CG  . TRP   A 1 90   ? -11.685 1.525   14.996  1.00 93.04 90   A 1 
ATOM   725  C CD1 . TRP   A 1 90   ? -11.138 2.200   16.033  1.00 89.32 90   A 1 
ATOM   726  C CD2 . TRP   A 1 90   ? -12.791 0.752   15.548  1.00 90.92 90   A 1 
ATOM   727  N NE1 . TRP   A 1 90   ? -11.819 1.882   17.201  1.00 86.89 90   A 1 
ATOM   728  C CE2 . TRP   A 1 90   ? -12.844 1.004   16.945  1.00 88.90 90   A 1 
ATOM   729  C CE3 . TRP   A 1 90   ? -13.742 -0.129  15.000  1.00 88.62 90   A 1 
ATOM   730  C CZ2 . TRP   A 1 90   ? -13.816 0.398   17.777  1.00 88.40 90   A 1 
ATOM   731  C CZ3 . TRP   A 1 90   ? -14.711 -0.735  15.826  1.00 86.76 90   A 1 
ATOM   732  C CH2 . TRP   A 1 90   ? -14.746 -0.470  17.200  1.00 86.33 90   A 1 
ATOM   733  N N   . PRO   A 1 91   ? -11.791 4.797   13.346  1.00 94.45 91   A 1 
ATOM   734  C CA  . PRO   A 1 91   ? -12.124 6.086   13.965  1.00 93.47 91   A 1 
ATOM   735  C C   . PRO   A 1 91   ? -13.397 6.730   13.401  1.00 94.06 91   A 1 
ATOM   736  O O   . PRO   A 1 91   ? -14.079 7.494   14.083  1.00 93.33 91   A 1 
ATOM   737  C CB  . PRO   A 1 91   ? -10.904 6.980   13.708  1.00 92.31 91   A 1 
ATOM   738  C CG  . PRO   A 1 91   ? -9.756  5.995   13.496  1.00 90.07 91   A 1 
ATOM   739  C CD  . PRO   A 1 91   ? -10.447 4.836   12.791  1.00 93.04 91   A 1 
ATOM   740  N N   . TRP   A 1 92   ? -13.726 6.438   12.144  1.00 95.88 92   A 1 
ATOM   741  C CA  . TRP   A 1 92   ? -14.942 6.908   11.493  1.00 95.96 92   A 1 
ATOM   742  C C   . TRP   A 1 92   ? -16.153 6.103   11.946  1.00 96.06 92   A 1 
ATOM   743  O O   . TRP   A 1 92   ? -17.159 6.702   12.328  1.00 94.73 92   A 1 
ATOM   744  C CB  . TRP   A 1 92   ? -14.778 6.855   9.972   1.00 95.41 92   A 1 
ATOM   745  C CG  . TRP   A 1 92   ? -13.830 7.875   9.435   1.00 95.43 92   A 1 
ATOM   746  C CD1 . TRP   A 1 92   ? -12.496 7.737   9.287   1.00 94.14 92   A 1 
ATOM   747  C CD2 . TRP   A 1 92   ? -14.147 9.237   9.027   1.00 95.42 92   A 1 
ATOM   748  N NE1 . TRP   A 1 92   ? -11.953 8.925   8.812   1.00 94.38 92   A 1 
ATOM   749  C CE2 . TRP   A 1 92   ? -12.933 9.874   8.654   1.00 95.08 92   A 1 
ATOM   750  C CE3 . TRP   A 1 92   ? -15.344 9.986   8.958   1.00 95.31 92   A 1 
ATOM   751  C CZ2 . TRP   A 1 92   ? -12.900 11.225  8.246   1.00 94.82 92   A 1 
ATOM   752  C CZ3 . TRP   A 1 92   ? -15.309 11.328  8.540   1.00 94.28 92   A 1 
ATOM   753  C CH2 . TRP   A 1 92   ? -14.098 11.943  8.197   1.00 93.98 92   A 1 
ATOM   754  N N   . ILE   A 1 93   ? -16.048 4.774   11.950  1.00 96.13 93   A 1 
ATOM   755  C CA  . ILE   A 1 93   ? -17.128 3.878   12.369  1.00 96.02 93   A 1 
ATOM   756  C C   . ILE   A 1 93   ? -17.491 4.115   13.837  1.00 95.40 93   A 1 
ATOM   757  O O   . ILE   A 1 93   ? -18.669 4.294   14.151  1.00 94.54 93   A 1 
ATOM   758  C CB  . ILE   A 1 93   ? -16.751 2.407   12.085  1.00 95.92 93   A 1 
ATOM   759  C CG1 . ILE   A 1 93   ? -16.442 2.133   10.589  1.00 93.69 93   A 1 
ATOM   760  C CG2 . ILE   A 1 93   ? -17.863 1.463   12.569  1.00 94.28 93   A 1 
ATOM   761  C CD1 . ILE   A 1 93   ? -17.499 2.609   9.591   1.00 85.77 93   A 1 
ATOM   762  N N   . GLU   A 1 94   ? -16.498 4.231   14.707  1.00 94.21 94   A 1 
ATOM   763  C CA  . GLU   A 1 94   ? -16.690 4.534   16.127  1.00 92.93 94   A 1 
ATOM   764  C C   . GLU   A 1 94   ? -17.425 5.874   16.328  1.00 92.38 94   A 1 
ATOM   765  O O   . GLU   A 1 94   ? -18.417 5.958   17.056  1.00 91.12 94   A 1 
ATOM   766  C CB  . GLU   A 1 94   ? -15.312 4.553   16.811  1.00 91.02 94   A 1 
ATOM   767  C CG  . GLU   A 1 94   ? -15.417 4.687   18.335  1.00 82.10 94   A 1 
ATOM   768  C CD  . GLU   A 1 94   ? -14.059 4.870   19.033  1.00 78.47 94   A 1 
ATOM   769  O OE1 . GLU   A 1 94   ? -13.944 4.433   20.203  1.00 69.31 94   A 1 
ATOM   770  O OE2 . GLU   A 1 94   ? -13.166 5.517   18.444  1.00 71.85 94   A 1 
ATOM   771  N N   . ALA   A 1 95   ? -16.997 6.920   15.633  1.00 93.62 95   A 1 
ATOM   772  C CA  . ALA   A 1 95   ? -17.634 8.230   15.724  1.00 92.88 95   A 1 
ATOM   773  C C   . ALA   A 1 95   ? -19.067 8.234   15.166  1.00 92.99 95   A 1 
ATOM   774  O O   . ALA   A 1 95   ? -19.946 8.887   15.738  1.00 91.65 95   A 1 
ATOM   775  C CB  . ALA   A 1 95   ? -16.755 9.256   15.012  1.00 91.98 95   A 1 
ATOM   776  N N   . MET   A 1 96   ? -19.317 7.517   14.063  1.00 94.81 96   A 1 
ATOM   777  C CA  . MET   A 1 96   ? -20.659 7.387   13.489  1.00 94.10 96   A 1 
ATOM   778  C C   . MET   A 1 96   ? -21.577 6.576   14.407  1.00 93.98 96   A 1 
ATOM   779  O O   . MET   A 1 96   ? -22.700 7.003   14.665  1.00 92.62 96   A 1 
ATOM   780  C CB  . MET   A 1 96   ? -20.608 6.749   12.093  1.00 93.60 96   A 1 
ATOM   781  C CG  . MET   A 1 96   ? -19.936 7.617   11.022  1.00 90.41 96   A 1 
ATOM   782  S SD  . MET   A 1 96   ? -20.572 9.294   10.791  1.00 85.55 96   A 1 
ATOM   783  C CE  . MET   A 1 96   ? -19.039 10.203  11.007  1.00 74.13 96   A 1 
ATOM   784  N N   . ALA   A 1 97   ? -21.094 5.469   14.958  1.00 94.30 97   A 1 
ATOM   785  C CA  . ALA   A 1 97   ? -21.848 4.662   15.913  1.00 93.82 97   A 1 
ATOM   786  C C   . ALA   A 1 97   ? -22.266 5.473   17.152  1.00 93.18 97   A 1 
ATOM   787  O O   . ALA   A 1 97   ? -23.413 5.412   17.591  1.00 91.03 97   A 1 
ATOM   788  C CB  . ALA   A 1 97   ? -20.989 3.454   16.295  1.00 93.41 97   A 1 
ATOM   789  N N   . ALA   A 1 98   ? -21.368 6.316   17.663  1.00 92.47 98   A 1 
ATOM   790  C CA  . ALA   A 1 98   ? -21.630 7.131   18.847  1.00 91.16 98   A 1 
ATOM   791  C C   . ALA   A 1 98   ? -22.558 8.340   18.605  1.00 90.12 98   A 1 
ATOM   792  O O   . ALA   A 1 98   ? -23.225 8.800   19.537  1.00 85.93 98   A 1 
ATOM   793  C CB  . ALA   A 1 98   ? -20.281 7.585   19.409  1.00 89.53 98   A 1 
ATOM   794  N N   . LYS   A 1 99   ? -22.564 8.915   17.389  1.00 89.47 99   A 1 
ATOM   795  C CA  . LYS   A 1 99   ? -23.234 10.203  17.107  1.00 87.36 99   A 1 
ATOM   796  C C   . LYS   A 1 99   ? -24.264 10.167  15.980  1.00 87.29 99   A 1 
ATOM   797  O O   . LYS   A 1 99   ? -25.018 11.131  15.835  1.00 80.49 99   A 1 
ATOM   798  C CB  . LYS   A 1 99   ? -22.181 11.284  16.813  1.00 83.81 99   A 1 
ATOM   799  C CG  . LYS   A 1 99   ? -21.227 11.615  17.973  1.00 78.63 99   A 1 
ATOM   800  C CD  . LYS   A 1 99   ? -21.965 12.214  19.175  1.00 72.12 99   A 1 
ATOM   801  C CE  . LYS   A 1 99   ? -20.968 12.605  20.273  1.00 65.56 99   A 1 
ATOM   802  N NZ  . LYS   A 1 99   ? -21.666 13.031  21.509  1.00 57.41 99   A 1 
ATOM   803  N N   . SER   A 1 100  ? -24.296 9.129   15.174  1.00 83.49 100  A 1 
ATOM   804  C CA  . SER   A 1 100  ? -25.106 9.044   13.958  1.00 81.76 100  A 1 
ATOM   805  C C   . SER   A 1 100  ? -25.696 7.644   13.781  1.00 84.80 100  A 1 
ATOM   806  O O   . SER   A 1 100  ? -25.587 7.045   12.719  1.00 80.04 100  A 1 
ATOM   807  C CB  . SER   A 1 100  ? -24.288 9.491   12.736  1.00 76.16 100  A 1 
ATOM   808  O OG  . SER   A 1 100  ? -23.791 10.803  12.928  1.00 69.07 100  A 1 
ATOM   809  N N   . SER   A 1 101  ? -26.361 7.127   14.825  1.00 87.08 101  A 1 
ATOM   810  C CA  . SER   A 1 101  ? -26.986 5.791   14.808  1.00 87.38 101  A 1 
ATOM   811  C C   . SER   A 1 101  ? -28.071 5.613   13.738  1.00 89.25 101  A 1 
ATOM   812  O O   . SER   A 1 101  ? -28.476 4.496   13.430  1.00 84.11 101  A 1 
ATOM   813  C CB  . SER   A 1 101  ? -27.588 5.493   16.185  1.00 83.17 101  A 1 
ATOM   814  O OG  . SER   A 1 101  ? -28.528 6.487   16.546  1.00 76.63 101  A 1 
ATOM   815  N N   . SER   A 1 102  ? -28.545 6.708   13.156  1.00 90.69 102  A 1 
ATOM   816  C CA  . SER   A 1 102  ? -29.494 6.739   12.045  1.00 91.34 102  A 1 
ATOM   817  C C   . SER   A 1 102  ? -28.835 6.662   10.661  1.00 93.15 102  A 1 
ATOM   818  O O   . SER   A 1 102  ? -29.498 6.927   9.658   1.00 90.18 102  A 1 
ATOM   819  C CB  . SER   A 1 102  ? -30.361 7.991   12.187  1.00 87.85 102  A 1 
ATOM   820  O OG  . SER   A 1 102  ? -29.573 9.167   12.156  1.00 76.77 102  A 1 
ATOM   821  N N   . LEU   A 1 103  ? -27.536 6.368   10.599  1.00 94.00 103  A 1 
ATOM   822  C CA  . LEU   A 1 103  ? -26.803 6.164   9.354   1.00 94.97 103  A 1 
ATOM   823  C C   . LEU   A 1 103  ? -27.309 4.896   8.657   1.00 95.47 103  A 1 
ATOM   824  O O   . LEU   A 1 103  ? -27.445 3.852   9.284   1.00 94.42 103  A 1 
ATOM   825  C CB  . LEU   A 1 103  ? -25.303 6.092   9.670   1.00 94.29 103  A 1 
ATOM   826  C CG  . LEU   A 1 103  ? -24.390 6.298   8.447   1.00 92.73 103  A 1 
ATOM   827  C CD1 . LEU   A 1 103  ? -24.366 7.757   7.996   1.00 89.34 103  A 1 
ATOM   828  C CD2 . LEU   A 1 103  ? -22.958 5.914   8.807   1.00 88.77 103  A 1 
ATOM   829  N N   . GLU   A 1 104  ? -27.581 5.005   7.359   1.00 96.86 104  A 1 
ATOM   830  C CA  . GLU   A 1 104  ? -28.130 3.909   6.553   1.00 97.12 104  A 1 
ATOM   831  C C   . GLU   A 1 104  ? -27.144 3.410   5.495   1.00 97.57 104  A 1 
ATOM   832  O O   . GLU   A 1 104  ? -27.239 2.281   5.023   1.00 96.42 104  A 1 
ATOM   833  C CB  . GLU   A 1 104  ? -29.414 4.378   5.854   1.00 95.77 104  A 1 
ATOM   834  C CG  . GLU   A 1 104  ? -30.526 4.860   6.803   1.00 93.24 104  A 1 
ATOM   835  C CD  . GLU   A 1 104  ? -31.806 5.280   6.056   1.00 92.65 104  A 1 
ATOM   836  O OE1 . GLU   A 1 104  ? -32.842 5.501   6.718   1.00 85.58 104  A 1 
ATOM   837  O OE2 . GLU   A 1 104  ? -31.807 5.345   4.800   1.00 87.43 104  A 1 
ATOM   838  N N   . GLU   A 1 105  ? -26.210 4.262   5.077   1.00 97.05 105  A 1 
ATOM   839  C CA  . GLU   A 1 105  ? -25.326 3.967   3.959   1.00 97.22 105  A 1 
ATOM   840  C C   . GLU   A 1 105  ? -23.867 4.315   4.271   1.00 97.16 105  A 1 
ATOM   841  O O   . GLU   A 1 105  ? -23.548 5.463   4.600   1.00 96.05 105  A 1 
ATOM   842  C CB  . GLU   A 1 105  ? -25.762 4.707   2.681   1.00 96.46 105  A 1 
ATOM   843  C CG  . GLU   A 1 105  ? -27.248 4.616   2.297   1.00 94.51 105  A 1 
ATOM   844  C CD  . GLU   A 1 105  ? -27.543 5.244   0.914   1.00 94.63 105  A 1 
ATOM   845  O OE1 . GLU   A 1 105  ? -28.709 5.248   0.470   1.00 88.65 105  A 1 
ATOM   846  O OE2 . GLU   A 1 105  ? -26.607 5.739   0.228   1.00 90.08 105  A 1 
ATOM   847  N N   . ILE   A 1 106  ? -22.968 3.361   4.062   1.00 97.73 106  A 1 
ATOM   848  C CA  . ILE   A 1 106  ? -21.524 3.583   4.110   1.00 97.85 106  A 1 
ATOM   849  C C   . ILE   A 1 106  ? -20.900 3.107   2.799   1.00 97.97 106  A 1 
ATOM   850  O O   . ILE   A 1 106  ? -21.083 1.968   2.372   1.00 97.66 106  A 1 
ATOM   851  C CB  . ILE   A 1 106  ? -20.882 2.924   5.349   1.00 97.57 106  A 1 
ATOM   852  C CG1 . ILE   A 1 106  ? -21.422 3.572   6.648   1.00 96.15 106  A 1 
ATOM   853  C CG2 . ILE   A 1 106  ? -19.348 3.066   5.295   1.00 96.06 106  A 1 
ATOM   854  C CD1 . ILE   A 1 106  ? -20.978 2.870   7.936   1.00 94.09 106  A 1 
ATOM   855  N N   . ARG   A 1 107  ? -20.141 3.988   2.156   1.00 96.97 107  A 1 
ATOM   856  C CA  . ARG   A 1 107  ? -19.332 3.658   0.979   1.00 96.68 107  A 1 
ATOM   857  C C   . ARG   A 1 107  ? -17.888 4.023   1.263   1.00 96.27 107  A 1 
ATOM   858  O O   . ARG   A 1 107  ? -17.596 5.185   1.541   1.00 95.53 107  A 1 
ATOM   859  C CB  . ARG   A 1 107  ? -19.865 4.358   -0.275  1.00 96.58 107  A 1 
ATOM   860  C CG  . ARG   A 1 107  ? -21.318 3.972   -0.593  1.00 95.32 107  A 1 
ATOM   861  C CD  . ARG   A 1 107  ? -21.796 4.625   -1.895  1.00 94.61 107  A 1 
ATOM   862  N NE  . ARG   A 1 107  ? -23.193 4.273   -2.200  1.00 91.74 107  A 1 
ATOM   863  C CZ  . ARG   A 1 107  ? -24.278 4.766   -1.595  1.00 91.18 107  A 1 
ATOM   864  N NH1 . ARG   A 1 107  ? -24.215 5.676   -0.671  1.00 81.42 107  A 1 
ATOM   865  N NH2 . ARG   A 1 107  ? -25.460 4.337   -1.902  1.00 86.79 107  A 1 
ATOM   866  N N   . MET   A 1 108  ? -16.976 3.058   1.179   1.00 97.41 108  A 1 
ATOM   867  C CA  . MET   A 1 108  ? -15.558 3.268   1.460   1.00 97.21 108  A 1 
ATOM   868  C C   . MET   A 1 108  ? -14.707 2.870   0.265   1.00 96.92 108  A 1 
ATOM   869  O O   . MET   A 1 108  ? -14.987 1.886   -0.416  1.00 96.14 108  A 1 
ATOM   870  C CB  . MET   A 1 108  ? -15.150 2.530   2.741   1.00 97.10 108  A 1 
ATOM   871  C CG  . MET   A 1 108  ? -15.820 3.166   3.966   1.00 96.33 108  A 1 
ATOM   872  S SD  . MET   A 1 108  ? -15.284 2.539   5.578   1.00 95.16 108  A 1 
ATOM   873  C CE  . MET   A 1 108  ? -16.159 0.965   5.629   1.00 86.67 108  A 1 
ATOM   874  N N   . LYS   A 1 109  ? -13.668 3.654   -0.023  1.00 95.08 109  A 1 
ATOM   875  C CA  . LYS   A 1 109  ? -12.710 3.356   -1.086  1.00 94.49 109  A 1 
ATOM   876  C C   . LYS   A 1 109  ? -11.282 3.519   -0.580  1.00 93.96 109  A 1 
ATOM   877  O O   . LYS   A 1 109  ? -10.937 4.596   -0.090  1.00 93.55 109  A 1 
ATOM   878  C CB  . LYS   A 1 109  ? -13.013 4.203   -2.334  1.00 93.64 109  A 1 
ATOM   879  C CG  . LYS   A 1 109  ? -12.029 3.873   -3.467  1.00 90.06 109  A 1 
ATOM   880  C CD  . LYS   A 1 109  ? -12.475 4.347   -4.847  1.00 87.15 109  A 1 
ATOM   881  C CE  . LYS   A 1 109  ? -11.436 3.819   -5.847  1.00 80.60 109  A 1 
ATOM   882  N NZ  . LYS   A 1 109  ? -11.897 3.790   -7.252  1.00 73.73 109  A 1 
ATOM   883  N N   . ARG   A 1 110  ? -10.455 2.495   -0.779  1.00 92.79 110  A 1 
ATOM   884  C CA  . ARG   A 1 110  ? -9.046  2.454   -0.353  1.00 92.60 110  A 1 
ATOM   885  C C   . ARG   A 1 110  ? -8.881  2.720   1.147   1.00 93.08 110  A 1 
ATOM   886  O O   . ARG   A 1 110  ? -8.038  3.519   1.554   1.00 91.95 110  A 1 
ATOM   887  C CB  . ARG   A 1 110  ? -8.176  3.399   -1.192  1.00 91.13 110  A 1 
ATOM   888  C CG  . ARG   A 1 110  ? -8.277  3.180   -2.700  1.00 87.88 110  A 1 
ATOM   889  C CD  . ARG   A 1 110  ? -7.333  4.170   -3.367  1.00 86.23 110  A 1 
ATOM   890  N NE  . ARG   A 1 110  ? -7.562  4.224   -4.807  1.00 82.36 110  A 1 
ATOM   891  C CZ  . ARG   A 1 110  ? -7.903  5.282   -5.505  1.00 80.48 110  A 1 
ATOM   892  N NH1 . ARG   A 1 110  ? -8.052  6.466   -4.980  1.00 72.08 110  A 1 
ATOM   893  N NH2 . ARG   A 1 110  ? -8.102  5.151   -6.776  1.00 74.11 110  A 1 
ATOM   894  N N   . MET   A 1 111  ? -9.726  2.079   1.938   1.00 95.49 111  A 1 
ATOM   895  C CA  . MET   A 1 111  ? -9.693  2.136   3.396   1.00 95.95 111  A 1 
ATOM   896  C C   . MET   A 1 111  ? -9.256  0.779   3.951   1.00 95.83 111  A 1 
ATOM   897  O O   . MET   A 1 111  ? -9.525  -0.252  3.328   1.00 94.91 111  A 1 
ATOM   898  C CB  . MET   A 1 111  ? -11.073 2.508   3.946   1.00 96.18 111  A 1 
ATOM   899  C CG  . MET   A 1 111  ? -11.589 3.884   3.500   1.00 94.53 111  A 1 
ATOM   900  S SD  . MET   A 1 111  ? -10.799 5.354   4.213   1.00 93.80 111  A 1 
ATOM   901  C CE  . MET   A 1 111  ? -11.183 5.158   5.959   1.00 88.70 111  A 1 
ATOM   902  N N   . VAL   A 1 112  ? -8.646  0.798   5.130   1.00 95.17 112  A 1 
ATOM   903  C CA  . VAL   A 1 112  ? -8.448  -0.390  5.962   1.00 95.00 112  A 1 
ATOM   904  C C   . VAL   A 1 112  ? -9.701  -0.558  6.814   1.00 95.76 112  A 1 
ATOM   905  O O   . VAL   A 1 112  ? -10.015 0.307   7.638   1.00 95.48 112  A 1 
ATOM   906  C CB  . VAL   A 1 112  ? -7.180  -0.280  6.825   1.00 94.00 112  A 1 
ATOM   907  C CG1 . VAL   A 1 112  ? -6.959  -1.552  7.642   1.00 90.53 112  A 1 
ATOM   908  C CG2 . VAL   A 1 112  ? -5.934  -0.040  5.960   1.00 90.57 112  A 1 
ATOM   909  N N   . VAL   A 1 113  ? -10.435 -1.627  6.567   1.00 95.77 113  A 1 
ATOM   910  C CA  . VAL   A 1 113  ? -11.712 -1.953  7.211   1.00 96.26 113  A 1 
ATOM   911  C C   . VAL   A 1 113  ? -11.542 -3.311  7.870   1.00 95.84 113  A 1 
ATOM   912  O O   . VAL   A 1 113  ? -11.460 -4.311  7.172   1.00 95.03 113  A 1 
ATOM   913  C CB  . VAL   A 1 113  ? -12.866 -1.991  6.187   1.00 96.43 113  A 1 
ATOM   914  C CG1 . VAL   A 1 113  ? -14.216 -2.191  6.884   1.00 94.33 113  A 1 
ATOM   915  C CG2 . VAL   A 1 113  ? -12.958 -0.700  5.364   1.00 93.83 113  A 1 
ATOM   916  N N   . THR   A 1 114  ? -11.460 -3.346  9.193   1.00 94.75 114  A 1 
ATOM   917  C CA  . THR   A 1 114  ? -11.302 -4.591  9.953   1.00 93.99 114  A 1 
ATOM   918  C C   . THR   A 1 114  ? -12.653 -5.263  10.202  1.00 94.59 114  A 1 
ATOM   919  O O   . THR   A 1 114  ? -13.700 -4.617  10.070  1.00 94.27 114  A 1 
ATOM   920  C CB  . THR   A 1 114  ? -10.593 -4.324  11.290  1.00 92.57 114  A 1 
ATOM   921  O OG1 . THR   A 1 114  ? -11.325 -3.385  12.051  1.00 88.83 114  A 1 
ATOM   922  C CG2 . THR   A 1 114  ? -9.195  -3.746  11.085  1.00 87.61 114  A 1 
ATOM   923  N N   . ASP   A 1 115  ? -12.630 -6.524  10.632  1.00 93.69 115  A 1 
ATOM   924  C CA  . ASP   A 1 115  ? -13.838 -7.219  11.099  1.00 93.93 115  A 1 
ATOM   925  C C   . ASP   A 1 115  ? -14.511 -6.460  12.245  1.00 94.32 115  A 1 
ATOM   926  O O   . ASP   A 1 115  ? -15.715 -6.224  12.193  1.00 93.20 115  A 1 
ATOM   927  C CB  . ASP   A 1 115  ? -13.495 -8.665  11.498  1.00 92.69 115  A 1 
ATOM   928  C CG  . ASP   A 1 115  ? -13.233 -9.541  10.271  1.00 92.05 115  A 1 
ATOM   929  O OD1 . ASP   A 1 115  ? -13.766 -9.217  9.186   1.00 87.46 115  A 1 
ATOM   930  O OD2 . ASP   A 1 115  ? -12.481 -10.522 10.379  1.00 87.21 115  A 1 
ATOM   931  N N   . GLU   A 1 116  ? -13.736 -5.905  13.171  1.00 92.44 116  A 1 
ATOM   932  C CA  . GLU   A 1 116  ? -14.236 -5.030  14.238  1.00 92.45 116  A 1 
ATOM   933  C C   . GLU   A 1 116  ? -15.042 -3.836  13.684  1.00 92.86 116  A 1 
ATOM   934  O O   . GLU   A 1 116  ? -16.061 -3.426  14.245  1.00 90.65 116  A 1 
ATOM   935  C CB  . GLU   A 1 116  ? -13.033 -4.525  15.059  1.00 91.24 116  A 1 
ATOM   936  C CG  . GLU   A 1 116  ? -13.435 -3.913  16.409  1.00 77.90 116  A 1 
ATOM   937  C CD  . GLU   A 1 116  ? -12.315 -3.123  17.106  1.00 69.20 116  A 1 
ATOM   938  O OE1 . GLU   A 1 116  ? -12.544 -2.685  18.261  1.00 60.40 116  A 1 
ATOM   939  O OE2 . GLU   A 1 116  ? -11.271 -2.831  16.476  1.00 62.44 116  A 1 
ATOM   940  N N   . CYS   A 1 117  ? -14.625 -3.273  12.538  1.00 95.24 117  A 1 
ATOM   941  C CA  . CYS   A 1 117  ? -15.390 -2.222  11.867  1.00 95.15 117  A 1 
ATOM   942  C C   . CYS   A 1 117  ? -16.743 -2.739  11.362  1.00 95.61 117  A 1 
ATOM   943  O O   . CYS   A 1 117  ? -17.749 -2.043  11.514  1.00 95.80 117  A 1 
ATOM   944  C CB  . CYS   A 1 117  ? -14.603 -1.635  10.684  1.00 95.17 117  A 1 
ATOM   945  S SG  . CYS   A 1 117  ? -13.111 -0.746  11.218  1.00 94.20 117  A 1 
ATOM   946  N N   . LEU   A 1 118  ? -16.765 -3.921  10.744  1.00 96.51 118  A 1 
ATOM   947  C CA  . LEU   A 1 118  ? -17.972 -4.517  10.173  1.00 96.48 118  A 1 
ATOM   948  C C   . LEU   A 1 118  ? -18.955 -4.945  11.269  1.00 96.24 118  A 1 
ATOM   949  O O   . LEU   A 1 118  ? -20.136 -4.605  11.197  1.00 95.72 118  A 1 
ATOM   950  C CB  . LEU   A 1 118  ? -17.587 -5.692  9.255   1.00 96.53 118  A 1 
ATOM   951  C CG  . LEU   A 1 118  ? -16.745 -5.301  8.021   1.00 96.29 118  A 1 
ATOM   952  C CD1 . LEU   A 1 118  ? -16.425 -6.538  7.194   1.00 94.46 118  A 1 
ATOM   953  C CD2 . LEU   A 1 118  ? -17.467 -4.304  7.113   1.00 93.88 118  A 1 
ATOM   954  N N   . GLU   A 1 119  ? -18.460 -5.567  12.329  1.00 94.74 119  A 1 
ATOM   955  C CA  . GLU   A 1 119  ? -19.238 -5.900  13.527  1.00 94.26 119  A 1 
ATOM   956  C C   . GLU   A 1 119  ? -19.830 -4.648  14.176  1.00 93.91 119  A 1 
ATOM   957  O O   . GLU   A 1 119  ? -21.014 -4.600  14.516  1.00 92.53 119  A 1 
ATOM   958  C CB  . GLU   A 1 119  ? -18.327 -6.587  14.545  1.00 93.35 119  A 1 
ATOM   959  C CG  . GLU   A 1 119  ? -17.891 -7.989  14.120  1.00 89.98 119  A 1 
ATOM   960  C CD  . GLU   A 1 119  ? -16.883 -8.597  15.108  1.00 87.00 119  A 1 
ATOM   961  O OE1 . GLU   A 1 119  ? -16.458 -9.734  14.848  1.00 77.42 119  A 1 
ATOM   962  O OE2 . GLU   A 1 119  ? -16.568 -7.919  16.116  1.00 79.40 119  A 1 
ATOM   963  N N   . LYS   A 1 120  ? -19.035 -3.583  14.282  1.00 94.76 120  A 1 
ATOM   964  C CA  . LYS   A 1 120  ? -19.505 -2.310  14.824  1.00 94.46 120  A 1 
ATOM   965  C C   . LYS   A 1 120  ? -20.595 -1.685  13.961  1.00 94.62 120  A 1 
ATOM   966  O O   . LYS   A 1 120  ? -21.541 -1.120  14.511  1.00 93.99 120  A 1 
ATOM   967  C CB  . LYS   A 1 120  ? -18.323 -1.355  15.017  1.00 94.03 120  A 1 
ATOM   968  C CG  . LYS   A 1 120  ? -18.638 -0.159  15.934  1.00 91.40 120  A 1 
ATOM   969  C CD  . LYS   A 1 120  ? -18.835 -0.620  17.383  1.00 87.33 120  A 1 
ATOM   970  C CE  . LYS   A 1 120  ? -18.966 0.558   18.331  1.00 82.97 120  A 1 
ATOM   971  N NZ  . LYS   A 1 120  ? -19.037 0.081   19.739  1.00 75.82 120  A 1 
ATOM   972  N N   . ILE   A 1 121  ? -20.488 -1.775  12.633  1.00 96.17 121  A 1 
ATOM   973  C CA  . ILE   A 1 121  ? -21.542 -1.336  11.709  1.00 96.30 121  A 1 
ATOM   974  C C   . ILE   A 1 121  ? -22.820 -2.140  11.964  1.00 95.99 121  A 1 
ATOM   975  O O   . ILE   A 1 121  ? -23.870 -1.536  12.198  1.00 95.18 121  A 1 
ATOM   976  C CB  . ILE   A 1 121  ? -21.078 -1.430  10.235  1.00 96.65 121  A 1 
ATOM   977  C CG1 . ILE   A 1 121  ? -20.022 -0.342  9.927   1.00 96.13 121  A 1 
ATOM   978  C CG2 . ILE   A 1 121  ? -22.260 -1.271  9.258   1.00 96.06 121  A 1 
ATOM   979  C CD1 . ILE   A 1 121  ? -19.217 -0.607  8.647   1.00 95.15 121  A 1 
ATOM   980  N N   . ALA   A 1 122  ? -22.714 -3.469  11.978  1.00 96.18 122  A 1 
ATOM   981  C CA  . ALA   A 1 122  ? -23.842 -4.367  12.192  1.00 95.41 122  A 1 
ATOM   982  C C   . ALA   A 1 122  ? -24.565 -4.089  13.524  1.00 94.90 122  A 1 
ATOM   983  O O   . ALA   A 1 122  ? -25.789 -3.953  13.561  1.00 93.30 122  A 1 
ATOM   984  C CB  . ALA   A 1 122  ? -23.315 -5.806  12.116  1.00 94.67 122  A 1 
ATOM   985  N N   . ALA   A 1 123  ? -23.809 -3.898  14.606  1.00 94.49 123  A 1 
ATOM   986  C CA  . ALA   A 1 123  ? -24.361 -3.657  15.936  1.00 93.60 123  A 1 
ATOM   987  C C   . ALA   A 1 123  ? -24.943 -2.243  16.145  1.00 93.44 123  A 1 
ATOM   988  O O   . ALA   A 1 123  ? -25.814 -2.048  16.995  1.00 91.03 123  A 1 
ATOM   989  C CB  . ALA   A 1 123  ? -23.257 -3.954  16.951  1.00 92.20 123  A 1 
ATOM   990  N N   . SER   A 1 124  ? -24.457 -1.238  15.413  1.00 94.50 124  A 1 
ATOM   991  C CA  . SER   A 1 124  ? -24.740 0.169   15.749  1.00 94.01 124  A 1 
ATOM   992  C C   . SER   A 1 124  ? -25.841 0.828   14.923  1.00 93.90 124  A 1 
ATOM   993  O O   . SER   A 1 124  ? -26.480 1.766   15.404  1.00 91.39 124  A 1 
ATOM   994  C CB  . SER   A 1 124  ? -23.468 1.013   15.636  1.00 93.18 124  A 1 
ATOM   995  O OG  . SER   A 1 124  ? -22.431 0.476   16.434  1.00 88.36 124  A 1 
ATOM   996  N N   . PHE   A 1 125  ? -26.063 0.383   13.682  1.00 95.29 125  A 1 
ATOM   997  C CA  . PHE   A 1 125  ? -26.969 1.054   12.747  1.00 95.21 125  A 1 
ATOM   998  C C   . PHE   A 1 125  ? -28.213 0.205   12.471  1.00 94.57 125  A 1 
ATOM   999  O O   . PHE   A 1 125  ? -28.205 -0.680  11.622  1.00 91.73 125  A 1 
ATOM   1000 C CB  . PHE   A 1 125  ? -26.216 1.434   11.466  1.00 95.01 125  A 1 
ATOM   1001 C CG  . PHE   A 1 125  ? -24.933 2.214   11.684  1.00 95.93 125  A 1 
ATOM   1002 C CD1 . PHE   A 1 125  ? -24.943 3.450   12.349  1.00 93.57 125  A 1 
ATOM   1003 C CD2 . PHE   A 1 125  ? -23.707 1.685   11.238  1.00 93.76 125  A 1 
ATOM   1004 C CE1 . PHE   A 1 125  ? -23.742 4.145   12.579  1.00 93.12 125  A 1 
ATOM   1005 C CE2 . PHE   A 1 125  ? -22.505 2.376   11.461  1.00 93.35 125  A 1 
ATOM   1006 C CZ  . PHE   A 1 125  ? -22.520 3.607   12.136  1.00 95.07 125  A 1 
ATOM   1007 N N   . LYS   A 1 126  ? -29.312 0.506   13.165  1.00 93.75 126  A 1 
ATOM   1008 C CA  . LYS   A 1 126  ? -30.549 -0.300  13.122  1.00 92.27 126  A 1 
ATOM   1009 C C   . LYS   A 1 126  ? -31.214 -0.370  11.747  1.00 92.51 126  A 1 
ATOM   1010 O O   . LYS   A 1 126  ? -31.855 -1.366  11.434  1.00 86.76 126  A 1 
ATOM   1011 C CB  . LYS   A 1 126  ? -31.571 0.229   14.135  1.00 88.82 126  A 1 
ATOM   1012 C CG  . LYS   A 1 126  ? -31.133 0.003   15.584  1.00 74.48 126  A 1 
ATOM   1013 C CD  . LYS   A 1 126  ? -32.260 0.395   16.545  1.00 61.43 126  A 1 
ATOM   1014 C CE  . LYS   A 1 126  ? -31.843 0.090   17.979  1.00 50.87 126  A 1 
ATOM   1015 N NZ  . LYS   A 1 126  ? -32.937 0.349   18.948  1.00 41.39 126  A 1 
ATOM   1016 N N   . ASP   A 1 127  ? -31.104 0.691   10.953  1.00 93.74 127  A 1 
ATOM   1017 C CA  . ASP   A 1 127  ? -31.715 0.786   9.621   1.00 94.30 127  A 1 
ATOM   1018 C C   . ASP   A 1 127  ? -30.648 0.840   8.515   1.00 95.59 127  A 1 
ATOM   1019 O O   . ASP   A 1 127  ? -30.779 1.551   7.517   1.00 93.50 127  A 1 
ATOM   1020 C CB  . ASP   A 1 127  ? -32.731 1.948   9.594   1.00 91.50 127  A 1 
ATOM   1021 C CG  . ASP   A 1 127  ? -33.748 1.829   8.453   1.00 82.96 127  A 1 
ATOM   1022 O OD1 . ASP   A 1 127  ? -33.995 0.710   7.955   1.00 76.26 127  A 1 
ATOM   1023 O OD2 . ASP   A 1 127  ? -34.313 2.862   8.042   1.00 73.86 127  A 1 
ATOM   1024 N N   . PHE   A 1 128  ? -29.562 0.094   8.713   1.00 95.72 128  A 1 
ATOM   1025 C CA  . PHE   A 1 128  ? -28.450 0.050   7.773   1.00 96.42 128  A 1 
ATOM   1026 C C   . PHE   A 1 128  ? -28.847 -0.662  6.473   1.00 96.50 128  A 1 
ATOM   1027 O O   . PHE   A 1 128  ? -29.345 -1.789  6.497   1.00 95.77 128  A 1 
ATOM   1028 C CB  . PHE   A 1 128  ? -27.237 -0.607  8.431   1.00 96.34 128  A 1 
ATOM   1029 C CG  . PHE   A 1 128  ? -25.960 -0.387  7.654   1.00 97.04 128  A 1 
ATOM   1030 C CD1 . PHE   A 1 128  ? -25.384 -1.432  6.912   1.00 95.62 128  A 1 
ATOM   1031 C CD2 . PHE   A 1 128  ? -25.348 0.879   7.663   1.00 95.29 128  A 1 
ATOM   1032 C CE1 . PHE   A 1 128  ? -24.199 -1.214  6.194   1.00 94.88 128  A 1 
ATOM   1033 C CE2 . PHE   A 1 128  ? -24.165 1.101   6.944   1.00 94.87 128  A 1 
ATOM   1034 C CZ  . PHE   A 1 128  ? -23.589 0.054   6.213   1.00 96.52 128  A 1 
ATOM   1035 N N   . LYS   A 1 129  ? -28.618 -0.007  5.333   1.00 97.19 129  A 1 
ATOM   1036 C CA  . LYS   A 1 129  ? -29.116 -0.445  4.020   1.00 97.36 129  A 1 
ATOM   1037 C C   . LYS   A 1 129  ? -28.026 -0.694  2.987   1.00 97.72 129  A 1 
ATOM   1038 O O   . LYS   A 1 129  ? -28.220 -1.524  2.105   1.00 96.81 129  A 1 
ATOM   1039 C CB  . LYS   A 1 129  ? -30.110 0.599   3.482   1.00 96.32 129  A 1 
ATOM   1040 C CG  . LYS   A 1 129  ? -31.431 0.578   4.264   1.00 94.13 129  A 1 
ATOM   1041 C CD  . LYS   A 1 129  ? -32.314 1.790   3.960   1.00 91.37 129  A 1 
ATOM   1042 C CE  . LYS   A 1 129  ? -33.469 1.784   4.963   1.00 84.61 129  A 1 
ATOM   1043 N NZ  . LYS   A 1 129  ? -33.985 3.138   5.256   1.00 75.57 129  A 1 
ATOM   1044 N N   . VAL   A 1 130  ? -26.929 0.055   3.016   1.00 97.66 130  A 1 
ATOM   1045 C CA  . VAL   A 1 130  ? -25.940 0.045   1.932   1.00 97.96 130  A 1 
ATOM   1046 C C   . VAL   A 1 130  ? -24.518 -0.007  2.474   1.00 98.01 130  A 1 
ATOM   1047 O O   . VAL   A 1 130  ? -24.040 0.962   3.069   1.00 97.37 130  A 1 
ATOM   1048 C CB  . VAL   A 1 130  ? -26.117 1.258   0.995   1.00 97.50 130  A 1 
ATOM   1049 C CG1 . VAL   A 1 130  ? -25.093 1.251   -0.142  1.00 95.65 130  A 1 
ATOM   1050 C CG2 . VAL   A 1 130  ? -27.515 1.313   0.366   1.00 95.76 130  A 1 
ATOM   1051 N N   . LEU   A 1 131  ? -23.814 -1.090  2.175   1.00 98.26 131  A 1 
ATOM   1052 C CA  . LEU   A 1 131  ? -22.372 -1.214  2.366   1.00 98.32 131  A 1 
ATOM   1053 C C   . LEU   A 1 131  ? -21.701 -1.437  1.008   1.00 98.36 131  A 1 
ATOM   1054 O O   . LEU   A 1 131  ? -21.944 -2.443  0.346   1.00 97.92 131  A 1 
ATOM   1055 C CB  . LEU   A 1 131  ? -22.072 -2.352  3.356   1.00 98.13 131  A 1 
ATOM   1056 C CG  . LEU   A 1 131  ? -20.575 -2.506  3.697   1.00 97.76 131  A 1 
ATOM   1057 C CD1 . LEU   A 1 131  ? -19.997 -1.254  4.362   1.00 96.22 131  A 1 
ATOM   1058 C CD2 . LEU   A 1 131  ? -20.393 -3.681  4.656   1.00 95.90 131  A 1 
ATOM   1059 N N   . VAL   A 1 132  ? -20.858 -0.497  0.592   1.00 97.87 132  A 1 
ATOM   1060 C CA  . VAL   A 1 132  ? -20.044 -0.620  -0.622  1.00 97.76 132  A 1 
ATOM   1061 C C   . VAL   A 1 132  ? -18.586 -0.383  -0.268  1.00 97.50 132  A 1 
ATOM   1062 O O   . VAL   A 1 132  ? -18.192 0.741   0.056   1.00 96.83 132  A 1 
ATOM   1063 C CB  . VAL   A 1 132  ? -20.502 0.330   -1.743  1.00 97.41 132  A 1 
ATOM   1064 C CG1 . VAL   A 1 132  ? -19.665 0.136   -3.013  1.00 95.29 132  A 1 
ATOM   1065 C CG2 . VAL   A 1 132  ? -21.975 0.124   -2.108  1.00 95.31 132  A 1 
ATOM   1066 N N   . LEU   A 1 133  ? -17.780 -1.427  -0.374  1.00 97.33 133  A 1 
ATOM   1067 C CA  . LEU   A 1 133  ? -16.340 -1.390  -0.154  1.00 96.94 133  A 1 
ATOM   1068 C C   . LEU   A 1 133  ? -15.632 -1.528  -1.501  1.00 95.93 133  A 1 
ATOM   1069 O O   . LEU   A 1 133  ? -15.881 -2.469  -2.247  1.00 94.79 133  A 1 
ATOM   1070 C CB  . LEU   A 1 133  ? -15.928 -2.495  0.841   1.00 97.17 133  A 1 
ATOM   1071 C CG  . LEU   A 1 133  ? -16.685 -2.492  2.184   1.00 96.90 133  A 1 
ATOM   1072 C CD1 . LEU   A 1 133  ? -16.132 -3.582  3.099   1.00 95.64 133  A 1 
ATOM   1073 C CD2 . LEU   A 1 133  ? -16.555 -1.152  2.918   1.00 95.28 133  A 1 
ATOM   1074 N N   . THR   A 1 134  ? -14.785 -0.569  -1.852  1.00 93.87 134  A 1 
ATOM   1075 C CA  . THR   A 1 134  ? -14.037 -0.584  -3.119  1.00 92.41 134  A 1 
ATOM   1076 C C   . THR   A 1 134  ? -12.543 -0.460  -2.855  1.00 91.64 134  A 1 
ATOM   1077 O O   . THR   A 1 134  ? -12.115 0.541   -2.283  1.00 90.61 134  A 1 
ATOM   1078 C CB  . THR   A 1 134  ? -14.479 0.545   -4.057  1.00 92.19 134  A 1 
ATOM   1079 O OG1 . THR   A 1 134  ? -15.868 0.594   -4.224  1.00 90.69 134  A 1 
ATOM   1080 C CG2 . THR   A 1 134  ? -13.868 0.401   -5.458  1.00 90.02 134  A 1 
ATOM   1081 N N   . SER   A 1 135  ? -11.762 -1.425  -3.316  1.00 89.78 135  A 1 
ATOM   1082 C CA  . SER   A 1 135  ? -10.308 -1.472  -3.079  1.00 88.74 135  A 1 
ATOM   1083 C C   . SER   A 1 135  ? -9.964  -1.288  -1.590  1.00 89.44 135  A 1 
ATOM   1084 O O   . SER   A 1 135  ? -9.105  -0.482  -1.240  1.00 88.22 135  A 1 
ATOM   1085 C CB  . SER   A 1 135  ? -9.557  -0.471  -3.973  1.00 86.86 135  A 1 
ATOM   1086 O OG  . SER   A 1 135  ? -9.962  -0.523  -5.329  1.00 81.01 135  A 1 
ATOM   1087 N N   . CYS   A 1 136  ? -10.724 -1.960  -0.723  1.00 91.74 136  A 1 
ATOM   1088 C CA  . CYS   A 1 136  ? -10.512 -1.990  0.722   1.00 91.83 136  A 1 
ATOM   1089 C C   . CYS   A 1 136  ? -9.825  -3.302  1.131   1.00 89.81 136  A 1 
ATOM   1090 O O   . CYS   A 1 136  ? -9.833  -4.271  0.375   1.00 88.49 136  A 1 
ATOM   1091 C CB  . CYS   A 1 136  ? -11.846 -1.791  1.457   1.00 93.88 136  A 1 
ATOM   1092 S SG  . CYS   A 1 136  ? -12.494 -0.111  1.155   1.00 94.26 136  A 1 
ATOM   1093 N N   . GLU   A 1 137  ? -9.255  -3.306  2.324   1.00 92.33 137  A 1 
ATOM   1094 C CA  . GLU   A 1 137  ? -8.527  -4.453  2.886   1.00 91.69 137  A 1 
ATOM   1095 C C   . GLU   A 1 137  ? -8.749  -4.518  4.404   1.00 92.92 137  A 1 
ATOM   1096 O O   . GLU   A 1 137  ? -9.285  -3.574  4.998   1.00 92.69 137  A 1 
ATOM   1097 C CB  . GLU   A 1 137  ? -7.025  -4.319  2.528   1.00 88.81 137  A 1 
ATOM   1098 C CG  . GLU   A 1 137  ? -6.336  -3.162  3.261   1.00 83.78 137  A 1 
ATOM   1099 C CD  . GLU   A 1 137  ? -4.976  -2.727  2.692   1.00 83.59 137  A 1 
ATOM   1100 O OE1 . GLU   A 1 137  ? -4.343  -1.852  3.335   1.00 75.38 137  A 1 
ATOM   1101 O OE2 . GLU   A 1 137  ? -4.619  -3.086  1.561   1.00 77.08 137  A 1 
ATOM   1102 N N   . GLY   A 1 138  ? -8.316  -5.601  5.043   1.00 91.05 138  A 1 
ATOM   1103 C CA  . GLY   A 1 138  ? -8.236  -5.741  6.499   1.00 91.05 138  A 1 
ATOM   1104 C C   . GLY   A 1 138  ? -9.408  -6.460  7.166   1.00 91.85 138  A 1 
ATOM   1105 O O   . GLY   A 1 138  ? -9.463  -6.473  8.393   1.00 89.55 138  A 1 
ATOM   1106 N N   . PHE   A 1 139  ? -10.333 -7.034  6.406   1.00 94.16 139  A 1 
ATOM   1107 C CA  . PHE   A 1 139  ? -11.466 -7.813  6.902   1.00 94.08 139  A 1 
ATOM   1108 C C   . PHE   A 1 139  ? -11.498 -9.219  6.303   1.00 93.09 139  A 1 
ATOM   1109 O O   . PHE   A 1 139  ? -10.932 -9.465  5.234   1.00 91.30 139  A 1 
ATOM   1110 C CB  . PHE   A 1 139  ? -12.783 -7.062  6.655   1.00 94.23 139  A 1 
ATOM   1111 C CG  . PHE   A 1 139  ? -13.150 -6.851  5.198   1.00 95.23 139  A 1 
ATOM   1112 C CD1 . PHE   A 1 139  ? -12.623 -5.757  4.486   1.00 93.21 139  A 1 
ATOM   1113 C CD2 . PHE   A 1 139  ? -14.032 -7.729  4.545   1.00 93.04 139  A 1 
ATOM   1114 C CE1 . PHE   A 1 139  ? -12.966 -5.547  3.144   1.00 92.79 139  A 1 
ATOM   1115 C CE2 . PHE   A 1 139  ? -14.381 -7.524  3.199   1.00 92.82 139  A 1 
ATOM   1116 C CZ  . PHE   A 1 139  ? -13.845 -6.430  2.497   1.00 94.39 139  A 1 
ATOM   1117 N N   . SER   A 1 140  ? -12.194 -10.109 6.992   1.00 92.79 140  A 1 
ATOM   1118 C CA  . SER   A 1 140  ? -12.418 -11.492 6.594   1.00 92.28 140  A 1 
ATOM   1119 C C   . SER   A 1 140  ? -13.878 -11.742 6.199   1.00 92.85 140  A 1 
ATOM   1120 O O   . SER   A 1 140  ? -14.743 -10.854 6.254   1.00 92.49 140  A 1 
ATOM   1121 C CB  . SER   A 1 140  ? -11.975 -12.415 7.738   1.00 90.70 140  A 1 
ATOM   1122 O OG  . SER   A 1 140  ? -12.946 -12.422 8.764   1.00 88.33 140  A 1 
ATOM   1123 N N   . THR   A 1 141  ? -14.170 -12.975 5.800   1.00 92.70 141  A 1 
ATOM   1124 C CA  . THR   A 1 141  ? -15.548 -13.431 5.582   1.00 92.72 141  A 1 
ATOM   1125 C C   . THR   A 1 141  ? -16.397 -13.416 6.859   1.00 93.35 141  A 1 
ATOM   1126 O O   . THR   A 1 141  ? -17.612 -13.254 6.752   1.00 92.43 141  A 1 
ATOM   1127 C CB  . THR   A 1 141  ? -15.571 -14.829 4.948   1.00 91.17 141  A 1 
ATOM   1128 O OG1 . THR   A 1 141  ? -14.659 -15.694 5.578   1.00 85.03 141  A 1 
ATOM   1129 C CG2 . THR   A 1 141  ? -15.179 -14.759 3.470   1.00 84.16 141  A 1 
ATOM   1130 N N   . ASP   A 1 142  ? -15.802 -13.469 8.046   1.00 92.50 142  A 1 
ATOM   1131 C CA  . ASP   A 1 142  ? -16.534 -13.377 9.318   1.00 92.20 142  A 1 
ATOM   1132 C C   . ASP   A 1 142  ? -17.141 -11.984 9.524   1.00 93.14 142  A 1 
ATOM   1133 O O   . ASP   A 1 142  ? -18.312 -11.848 9.895   1.00 92.57 142  A 1 
ATOM   1134 C CB  . ASP   A 1 142  ? -15.614 -13.733 10.499  1.00 90.66 142  A 1 
ATOM   1135 C CG  . ASP   A 1 142  ? -15.247 -15.217 10.580  1.00 87.47 142  A 1 
ATOM   1136 O OD1 . ASP   A 1 142  ? -15.918 -16.033 9.908   1.00 83.75 142  A 1 
ATOM   1137 O OD2 . ASP   A 1 142  ? -14.321 -15.528 11.359  1.00 82.91 142  A 1 
ATOM   1138 N N   . GLY   A 1 143  ? -16.401 -10.941 9.185   1.00 93.72 143  A 1 
ATOM   1139 C CA  . GLY   A 1 143  ? -16.930 -9.577  9.187   1.00 94.13 143  A 1 
ATOM   1140 C C   . GLY   A 1 143  ? -18.107 -9.398  8.218   1.00 95.08 143  A 1 
ATOM   1141 O O   . GLY   A 1 143  ? -19.089 -8.710  8.519   1.00 94.36 143  A 1 
ATOM   1142 N N   . ILE   A 1 144  ? -18.060 -10.065 7.059   1.00 95.43 144  A 1 
ATOM   1143 C CA  . ILE   A 1 144  ? -19.173 -10.065 6.095   1.00 95.31 144  A 1 
ATOM   1144 C C   . ILE   A 1 144  ? -20.378 -10.823 6.670   1.00 95.63 144  A 1 
ATOM   1145 O O   . ILE   A 1 144  ? -21.515 -10.353 6.537   1.00 95.07 144  A 1 
ATOM   1146 C CB  . ILE   A 1 144  ? -18.741 -10.658 4.735   1.00 94.00 144  A 1 
ATOM   1147 C CG1 . ILE   A 1 144  ? -17.514 -9.933  4.139   1.00 87.12 144  A 1 
ATOM   1148 C CG2 . ILE   A 1 144  ? -19.905 -10.570 3.727   1.00 83.70 144  A 1 
ATOM   1149 C CD1 . ILE   A 1 144  ? -16.843 -10.723 3.011   1.00 74.03 144  A 1 
ATOM   1150 N N   . ALA   A 1 145  ? -20.143 -11.956 7.335   1.00 94.58 145  A 1 
ATOM   1151 C CA  . ALA   A 1 145  ? -21.184 -12.738 7.994   1.00 94.18 145  A 1 
ATOM   1152 C C   . ALA   A 1 145  ? -21.903 -11.925 9.084   1.00 94.34 145  A 1 
ATOM   1153 O O   . ALA   A 1 145  ? -23.134 -11.953 9.156   1.00 93.64 145  A 1 
ATOM   1154 C CB  . ALA   A 1 145  ? -20.561 -14.022 8.555   1.00 93.12 145  A 1 
ATOM   1155 N N   . ALA   A 1 146  ? -21.177 -11.117 9.855   1.00 94.22 146  A 1 
ATOM   1156 C CA  . ALA   A 1 146  ? -21.762 -10.220 10.854  1.00 94.32 146  A 1 
ATOM   1157 C C   . ALA   A 1 146  ? -22.727 -9.195  10.228  1.00 94.67 146  A 1 
ATOM   1158 O O   . ALA   A 1 146  ? -23.826 -8.960  10.746  1.00 93.77 146  A 1 
ATOM   1159 C CB  . ALA   A 1 146  ? -20.625 -9.528  11.615  1.00 93.68 146  A 1 
ATOM   1160 N N   . ILE   A 1 147  ? -22.364 -8.625  9.073   1.00 95.84 147  A 1 
ATOM   1161 C CA  . ILE   A 1 147  ? -23.246 -7.730  8.309   1.00 96.09 147  A 1 
ATOM   1162 C C   . ILE   A 1 147  ? -24.489 -8.483  7.815   1.00 95.93 147  A 1 
ATOM   1163 O O   . ILE   A 1 147  ? -25.610 -7.996  7.991   1.00 95.11 147  A 1 
ATOM   1164 C CB  . ILE   A 1 147  ? -22.482 -7.070  7.140   1.00 96.24 147  A 1 
ATOM   1165 C CG1 . ILE   A 1 147  ? -21.346 -6.130  7.616   1.00 94.58 147  A 1 
ATOM   1166 C CG2 . ILE   A 1 147  ? -23.416 -6.314  6.176   1.00 95.26 147  A 1 
ATOM   1167 C CD1 . ILE   A 1 147  ? -21.797 -4.838  8.320   1.00 92.72 147  A 1 
ATOM   1168 N N   . ALA   A 1 148  ? -24.301 -9.665  7.220   1.00 95.72 148  A 1 
ATOM   1169 C CA  . ALA   A 1 148  ? -25.394 -10.471 6.685   1.00 95.11 148  A 1 
ATOM   1170 C C   . ALA   A 1 148  ? -26.402 -10.889 7.773   1.00 94.76 148  A 1 
ATOM   1171 O O   . ALA   A 1 148  ? -27.612 -10.746 7.587   1.00 93.18 148  A 1 
ATOM   1172 C CB  . ALA   A 1 148  ? -24.788 -11.687 5.978   1.00 94.32 148  A 1 
ATOM   1173 N N   . ALA   A 1 149  ? -25.911 -11.326 8.925   1.00 94.12 149  A 1 
ATOM   1174 C CA  . ALA   A 1 149  ? -26.728 -11.806 10.036  1.00 93.27 149  A 1 
ATOM   1175 C C   . ALA   A 1 149  ? -27.566 -10.702 10.701  1.00 92.87 149  A 1 
ATOM   1176 O O   . ALA   A 1 149  ? -28.717 -10.920 11.087  1.00 90.53 149  A 1 
ATOM   1177 C CB  . ALA   A 1 149  ? -25.789 -12.458 11.055  1.00 92.10 149  A 1 
ATOM   1178 N N   . THR   A 1 150  ? -26.997 -9.508  10.845  1.00 93.46 150  A 1 
ATOM   1179 C CA  . THR   A 1 150  ? -27.555 -8.471  11.728  1.00 92.59 150  A 1 
ATOM   1180 C C   . THR   A 1 150  ? -28.328 -7.384  10.981  1.00 92.55 150  A 1 
ATOM   1181 O O   . THR   A 1 150  ? -29.326 -6.856  11.482  1.00 89.77 150  A 1 
ATOM   1182 C CB  . THR   A 1 150  ? -26.443 -7.849  12.589  1.00 91.06 150  A 1 
ATOM   1183 O OG1 . THR   A 1 150  ? -25.546 -8.830  13.051  1.00 83.30 150  A 1 
ATOM   1184 C CG2 . THR   A 1 150  ? -27.003 -7.151  13.820  1.00 82.10 150  A 1 
ATOM   1185 N N   . CYS   A 1 151  ? -27.910 -7.038  9.758   1.00 93.09 151  A 1 
ATOM   1186 C CA  . CYS   A 1 151  ? -28.478 -5.927  8.994   1.00 92.66 151  A 1 
ATOM   1187 C C   . CYS   A 1 151  ? -29.763 -6.323  8.241   1.00 91.96 151  A 1 
ATOM   1188 O O   . CYS   A 1 151  ? -29.777 -6.466  7.019   1.00 90.34 151  A 1 
ATOM   1189 C CB  . CYS   A 1 151  ? -27.405 -5.336  8.072   1.00 92.83 151  A 1 
ATOM   1190 S SG  . CYS   A 1 151  ? -26.025 -4.663  9.037   1.00 91.83 151  A 1 
ATOM   1191 N N   . ARG   A 1 152  ? -30.877 -6.436  8.963   1.00 92.19 152  A 1 
ATOM   1192 C CA  . ARG   A 1 152  ? -32.168 -6.917  8.425   1.00 91.05 152  A 1 
ATOM   1193 C C   . ARG   A 1 152  ? -32.737 -6.097  7.261   1.00 92.15 152  A 1 
ATOM   1194 O O   . ARG   A 1 152  ? -33.513 -6.623  6.470   1.00 87.26 152  A 1 
ATOM   1195 C CB  . ARG   A 1 152  ? -33.213 -6.993  9.542   1.00 87.27 152  A 1 
ATOM   1196 C CG  . ARG   A 1 152  ? -32.839 -8.009  10.621  1.00 77.32 152  A 1 
ATOM   1197 C CD  . ARG   A 1 152  ? -33.998 -8.177  11.602  1.00 67.18 152  A 1 
ATOM   1198 N NE  . ARG   A 1 152  ? -33.666 -9.140  12.659  1.00 58.34 152  A 1 
ATOM   1199 C CZ  . ARG   A 1 152  ? -34.512 -9.682  13.520  1.00 50.53 152  A 1 
ATOM   1200 N NH1 . ARG   A 1 152  ? -35.783 -9.382  13.517  1.00 45.31 152  A 1 
ATOM   1201 N NH2 . ARG   A 1 152  ? -34.080 -10.537 14.403  1.00 44.06 152  A 1 
ATOM   1202 N N   . ASN   A 1 153  ? -32.373 -4.825  7.157   1.00 93.21 153  A 1 
ATOM   1203 C CA  . ASN   A 1 153  ? -32.838 -3.921  6.098   1.00 93.89 153  A 1 
ATOM   1204 C C   . ASN   A 1 153  ? -31.809 -3.738  4.966   1.00 95.39 153  A 1 
ATOM   1205 O O   . ASN   A 1 153  ? -31.940 -2.810  4.164   1.00 93.61 153  A 1 
ATOM   1206 C CB  . ASN   A 1 153  ? -33.281 -2.591  6.734   1.00 92.05 153  A 1 
ATOM   1207 C CG  . ASN   A 1 153  ? -34.529 -2.718  7.596   1.00 89.48 153  A 1 
ATOM   1208 O OD1 . ASN   A 1 153  ? -35.336 -3.612  7.459   1.00 79.95 153  A 1 
ATOM   1209 N ND2 . ASN   A 1 153  ? -34.737 -1.792  8.505   1.00 77.81 153  A 1 
ATOM   1210 N N   . LEU   A 1 154  ? -30.796 -4.600  4.903   1.00 95.30 154  A 1 
ATOM   1211 C CA  . LEU   A 1 154  ? -29.708 -4.504  3.934   1.00 95.97 154  A 1 
ATOM   1212 C C   . LEU   A 1 154  ? -30.245 -4.611  2.501   1.00 96.32 154  A 1 
ATOM   1213 O O   . LEU   A 1 154  ? -30.911 -5.579  2.138   1.00 95.43 154  A 1 
ATOM   1214 C CB  . LEU   A 1 154  ? -28.658 -5.583  4.242   1.00 95.58 154  A 1 
ATOM   1215 C CG  . LEU   A 1 154  ? -27.307 -5.365  3.529   1.00 94.76 154  A 1 
ATOM   1216 C CD1 . LEU   A 1 154  ? -26.545 -4.174  4.110   1.00 92.52 154  A 1 
ATOM   1217 C CD2 . LEU   A 1 154  ? -26.436 -6.612  3.700   1.00 91.82 154  A 1 
ATOM   1218 N N   . ARG   A 1 155  ? -29.942 -3.596  1.686   1.00 97.02 155  A 1 
ATOM   1219 C CA  . ARG   A 1 155  ? -30.309 -3.536  0.264   1.00 97.28 155  A 1 
ATOM   1220 C C   . ARG   A 1 155  ? -29.119 -3.756  -0.659  1.00 97.74 155  A 1 
ATOM   1221 O O   . ARG   A 1 155  ? -29.276 -4.319  -1.732  1.00 96.63 155  A 1 
ATOM   1222 C CB  . ARG   A 1 155  ? -30.963 -2.189  -0.055  1.00 96.05 155  A 1 
ATOM   1223 C CG  . ARG   A 1 155  ? -32.354 -2.063  0.568   1.00 90.49 155  A 1 
ATOM   1224 C CD  . ARG   A 1 155  ? -33.026 -0.787  0.069   1.00 87.13 155  A 1 
ATOM   1225 N NE  . ARG   A 1 155  ? -34.439 -0.734  0.480   1.00 77.10 155  A 1 
ATOM   1226 C CZ  . ARG   A 1 155  ? -35.355 0.097   0.009   1.00 69.43 155  A 1 
ATOM   1227 N NH1 . ARG   A 1 155  ? -35.055 1.023   -0.866  1.00 62.10 155  A 1 
ATOM   1228 N NH2 . ARG   A 1 155  ? -36.588 0.005   0.413   1.00 60.68 155  A 1 
ATOM   1229 N N   . VAL   A 1 156  ? -27.955 -3.276  -0.258  1.00 97.69 156  A 1 
ATOM   1230 C CA  . VAL   A 1 156  ? -26.749 -3.323  -1.086  1.00 97.91 156  A 1 
ATOM   1231 C C   . VAL   A 1 156  ? -25.579 -3.808  -0.244  1.00 97.85 156  A 1 
ATOM   1232 O O   . VAL   A 1 156  ? -25.221 -3.159  0.740   1.00 97.16 156  A 1 
ATOM   1233 C CB  . VAL   A 1 156  ? -26.446 -1.948  -1.715  1.00 97.56 156  A 1 
ATOM   1234 C CG1 . VAL   A 1 156  ? -25.169 -1.973  -2.554  1.00 96.09 156  A 1 
ATOM   1235 C CG2 . VAL   A 1 156  ? -27.595 -1.462  -2.613  1.00 96.17 156  A 1 
ATOM   1236 N N   . LEU   A 1 157  ? -24.978 -4.910  -0.665  1.00 98.23 157  A 1 
ATOM   1237 C CA  . LEU   A 1 157  ? -23.701 -5.398  -0.163  1.00 98.06 157  A 1 
ATOM   1238 C C   . LEU   A 1 157  ? -22.776 -5.612  -1.359  1.00 98.07 157  A 1 
ATOM   1239 O O   . LEU   A 1 157  ? -22.993 -6.522  -2.161  1.00 97.48 157  A 1 
ATOM   1240 C CB  . LEU   A 1 157  ? -23.919 -6.686  0.649   1.00 97.61 157  A 1 
ATOM   1241 C CG  . LEU   A 1 157  ? -22.619 -7.301  1.216   1.00 96.86 157  A 1 
ATOM   1242 C CD1 . LEU   A 1 157  ? -21.903 -6.352  2.180   1.00 94.37 157  A 1 
ATOM   1243 C CD2 . LEU   A 1 157  ? -22.950 -8.588  1.970   1.00 93.91 157  A 1 
ATOM   1244 N N   . GLU   A 1 158  ? -21.775 -4.753  -1.501  1.00 97.45 158  A 1 
ATOM   1245 C CA  . GLU   A 1 158  ? -20.860 -4.828  -2.634  1.00 97.30 158  A 1 
ATOM   1246 C C   . GLU   A 1 158  ? -19.403 -4.751  -2.186  1.00 96.97 158  A 1 
ATOM   1247 O O   . GLU   A 1 158  ? -18.950 -3.739  -1.638  1.00 96.44 158  A 1 
ATOM   1248 C CB  . GLU   A 1 158  ? -21.155 -3.735  -3.662  1.00 97.34 158  A 1 
ATOM   1249 C CG  . GLU   A 1 158  ? -22.559 -3.803  -4.281  1.00 96.29 158  A 1 
ATOM   1250 C CD  . GLU   A 1 158  ? -22.747 -2.709  -5.335  1.00 96.14 158  A 1 
ATOM   1251 O OE1 . GLU   A 1 158  ? -23.827 -2.540  -5.934  1.00 90.93 158  A 1 
ATOM   1252 O OE2 . GLU   A 1 158  ? -21.779 -1.961  -5.568  1.00 92.19 158  A 1 
ATOM   1253 N N   . LEU   A 1 159  ? -18.666 -5.808  -2.493  1.00 96.41 159  A 1 
ATOM   1254 C CA  . LEU   A 1 159  ? -17.232 -5.936  -2.270  1.00 95.62 159  A 1 
ATOM   1255 C C   . LEU   A 1 159  ? -16.536 -5.849  -3.627  1.00 94.38 159  A 1 
ATOM   1256 O O   . LEU   A 1 159  ? -16.480 -6.813  -4.393  1.00 92.27 159  A 1 
ATOM   1257 C CB  . LEU   A 1 159  ? -16.933 -7.258  -1.548  1.00 95.29 159  A 1 
ATOM   1258 C CG  . LEU   A 1 159  ? -17.743 -7.510  -0.265  1.00 94.73 159  A 1 
ATOM   1259 C CD1 . LEU   A 1 159  ? -17.374 -8.879  0.287   1.00 92.34 159  A 1 
ATOM   1260 C CD2 . LEU   A 1 159  ? -17.480 -6.455  0.814   1.00 91.96 159  A 1 
ATOM   1261 N N   . ARG   A 1 160  ? -16.053 -4.664  -3.963  1.00 92.02 160  A 1 
ATOM   1262 C CA  . ARG   A 1 160  ? -15.463 -4.379  -5.271  1.00 90.66 160  A 1 
ATOM   1263 C C   . ARG   A 1 160  ? -13.951 -4.279  -5.142  1.00 88.83 160  A 1 
ATOM   1264 O O   . ARG   A 1 160  ? -13.455 -3.339  -4.527  1.00 86.40 160  A 1 
ATOM   1265 C CB  . ARG   A 1 160  ? -16.036 -3.078  -5.835  1.00 90.83 160  A 1 
ATOM   1266 C CG  . ARG   A 1 160  ? -17.568 -3.038  -5.959  1.00 89.93 160  A 1 
ATOM   1267 C CD  . ARG   A 1 160  ? -17.964 -1.648  -6.477  1.00 88.69 160  A 1 
ATOM   1268 N NE  . ARG   A 1 160  ? -19.412 -1.500  -6.675  1.00 87.93 160  A 1 
ATOM   1269 C CZ  . ARG   A 1 160  ? -20.036 -0.410  -7.084  1.00 86.11 160  A 1 
ATOM   1270 N NH1 . ARG   A 1 160  ? -19.403 0.685   -7.351  1.00 81.48 160  A 1 
ATOM   1271 N NH2 . ARG   A 1 160  ? -21.324 -0.399  -7.229  1.00 83.00 160  A 1 
ATOM   1272 N N   . GLU   A 1 161  ? -13.222 -5.190  -5.757  1.00 87.69 161  A 1 
ATOM   1273 C CA  . GLU   A 1 161  ? -11.749 -5.162  -5.777  1.00 86.08 161  A 1 
ATOM   1274 C C   . GLU   A 1 161  ? -11.117 -5.066  -4.367  1.00 86.76 161  A 1 
ATOM   1275 O O   . GLU   A 1 161  ? -10.137 -4.354  -4.168  1.00 83.59 161  A 1 
ATOM   1276 C CB  . GLU   A 1 161  ? -11.236 -4.044  -6.718  1.00 82.60 161  A 1 
ATOM   1277 C CG  . GLU   A 1 161  ? -11.746 -4.127  -8.164  1.00 75.68 161  A 1 
ATOM   1278 C CD  . GLU   A 1 161  ? -11.162 -3.015  -9.069  1.00 67.37 161  A 1 
ATOM   1279 O OE1 . GLU   A 1 161  ? -11.368 -3.094  -10.302 1.00 60.08 161  A 1 
ATOM   1280 O OE2 . GLU   A 1 161  ? -10.532 -2.054  -8.564  1.00 58.23 161  A 1 
ATOM   1281 N N   . CYS   A 1 162  ? -11.711 -5.753  -3.381  1.00 88.09 162  A 1 
ATOM   1282 C CA  . CYS   A 1 162  ? -11.192 -5.792  -2.019  1.00 88.48 162  A 1 
ATOM   1283 C C   . CYS   A 1 162  ? -10.226 -6.970  -1.829  1.00 86.48 162  A 1 
ATOM   1284 O O   . CYS   A 1 162  ? -10.354 -8.001  -2.486  1.00 85.39 162  A 1 
ATOM   1285 C CB  . CYS   A 1 162  ? -12.352 -5.856  -1.014  1.00 90.87 162  A 1 
ATOM   1286 S SG  . CYS   A 1 162  ? -13.378 -4.351  -1.139  1.00 92.07 162  A 1 
ATOM   1287 N N   . ILE   A 1 163  ? -9.291  -6.811  -0.896  1.00 88.18 163  A 1 
ATOM   1288 C CA  . ILE   A 1 163  ? -8.460  -7.903  -0.385  1.00 86.81 163  A 1 
ATOM   1289 C C   . ILE   A 1 163  ? -9.150  -8.415  0.877   1.00 88.06 163  A 1 
ATOM   1290 O O   . ILE   A 1 163  ? -9.193  -7.712  1.885   1.00 87.50 163  A 1 
ATOM   1291 C CB  . ILE   A 1 163  ? -7.011  -7.437  -0.132  1.00 83.67 163  A 1 
ATOM   1292 C CG1 . ILE   A 1 163  ? -6.377  -6.865  -1.425  1.00 77.84 163  A 1 
ATOM   1293 C CG2 . ILE   A 1 163  ? -6.176  -8.612  0.407   1.00 76.14 163  A 1 
ATOM   1294 C CD1 . ILE   A 1 163  ? -5.008  -6.208  -1.213  1.00 70.15 163  A 1 
ATOM   1295 N N   . VAL   A 1 164  ? -9.729  -9.598  0.789   1.00 89.24 164  A 1 
ATOM   1296 C CA  . VAL   A 1 164  ? -10.510 -10.219 1.864   1.00 89.42 164  A 1 
ATOM   1297 C C   . VAL   A 1 164  ? -9.801  -11.486 2.302   1.00 87.96 164  A 1 
ATOM   1298 O O   . VAL   A 1 164  ? -9.385  -12.277 1.458   1.00 86.14 164  A 1 
ATOM   1299 C CB  . VAL   A 1 164  ? -11.951 -10.533 1.417   1.00 89.92 164  A 1 
ATOM   1300 C CG1 . VAL   A 1 164  ? -12.817 -10.977 2.600   1.00 87.06 164  A 1 
ATOM   1301 C CG2 . VAL   A 1 164  ? -12.628 -9.317  0.769   1.00 86.41 164  A 1 
ATOM   1302 N N   . GLU   A 1 165  ? -9.675  -11.686 3.602   1.00 88.21 165  A 1 
ATOM   1303 C CA  . GLU   A 1 165  ? -9.238  -12.957 4.158   1.00 86.79 165  A 1 
ATOM   1304 C C   . GLU   A 1 165  ? -10.399 -13.952 4.076   1.00 86.31 165  A 1 
ATOM   1305 O O   . GLU   A 1 165  ? -11.420 -13.817 4.751   1.00 84.90 165  A 1 
ATOM   1306 C CB  . GLU   A 1 165  ? -8.709  -12.741 5.579   1.00 85.26 165  A 1 
ATOM   1307 C CG  . GLU   A 1 165  ? -8.025  -14.000 6.124   1.00 76.45 165  A 1 
ATOM   1308 C CD  . GLU   A 1 165  ? -7.296  -13.743 7.445   1.00 70.02 165  A 1 
ATOM   1309 O OE1 . GLU   A 1 165  ? -6.393  -14.549 7.758   1.00 61.75 165  A 1 
ATOM   1310 O OE2 . GLU   A 1 165  ? -7.607  -12.732 8.109   1.00 63.61 165  A 1 
ATOM   1311 N N   . ASP   A 1 166  ? -10.265 -14.924 3.185   1.00 85.80 166  A 1 
ATOM   1312 C CA  . ASP   A 1 166  ? -11.338 -15.864 2.894   1.00 84.50 166  A 1 
ATOM   1313 C C   . ASP   A 1 166  ? -11.205 -17.118 3.769   1.00 83.51 166  A 1 
ATOM   1314 O O   . ASP   A 1 166  ? -10.455 -18.046 3.465   1.00 79.89 166  A 1 
ATOM   1315 C CB  . ASP   A 1 166  ? -11.353 -16.147 1.387   1.00 81.65 166  A 1 
ATOM   1316 C CG  . ASP   A 1 166  ? -12.701 -16.691 0.935   1.00 81.08 166  A 1 
ATOM   1317 O OD1 . ASP   A 1 166  ? -13.414 -17.309 1.751   1.00 74.83 166  A 1 
ATOM   1318 O OD2 . ASP   A 1 166  ? -13.036 -16.484 -0.251  1.00 75.72 166  A 1 
ATOM   1319 N N   . LEU   A 1 167  ? -11.944 -17.122 4.879   1.00 85.49 167  A 1 
ATOM   1320 C CA  . LEU   A 1 167  ? -11.939 -18.194 5.878   1.00 82.89 167  A 1 
ATOM   1321 C C   . LEU   A 1 167  ? -12.895 -19.346 5.522   1.00 79.84 167  A 1 
ATOM   1322 O O   . LEU   A 1 167  ? -12.830 -20.420 6.120   1.00 72.45 167  A 1 
ATOM   1323 C CB  . LEU   A 1 167  ? -12.270 -17.596 7.255   1.00 81.85 167  A 1 
ATOM   1324 C CG  . LEU   A 1 167  ? -11.298 -16.503 7.747   1.00 80.24 167  A 1 
ATOM   1325 C CD1 . LEU   A 1 167  ? -11.807 -15.920 9.065   1.00 74.91 167  A 1 
ATOM   1326 C CD2 . LEU   A 1 167  ? -9.888  -17.052 7.978   1.00 74.02 167  A 1 
ATOM   1327 N N   . GLY   A 1 168  ? -13.787 -19.141 4.537   1.00 79.49 168  A 1 
ATOM   1328 C CA  . GLY   A 1 168  ? -14.749 -20.143 4.090   1.00 76.23 168  A 1 
ATOM   1329 C C   . GLY   A 1 168  ? -16.042 -19.544 3.535   1.00 76.52 168  A 1 
ATOM   1330 O O   . GLY   A 1 168  ? -16.369 -18.379 3.754   1.00 67.06 168  A 1 
ATOM   1331 N N   . GLY   A 1 169  ? -16.802 -20.359 2.789   1.00 74.60 169  A 1 
ATOM   1332 C CA  . GLY   A 1 169  ? -17.954 -19.911 1.990   1.00 72.77 169  A 1 
ATOM   1333 C C   . GLY   A 1 169  ? -19.296 -19.787 2.712   1.00 76.20 169  A 1 
ATOM   1334 O O   . GLY   A 1 169  ? -20.289 -19.438 2.073   1.00 69.40 169  A 1 
ATOM   1335 N N   . ASP   A 1 170  ? -19.376 -20.061 4.017   1.00 83.50 170  A 1 
ATOM   1336 C CA  . ASP   A 1 170  ? -20.665 -20.204 4.718   1.00 85.29 170  A 1 
ATOM   1337 C C   . ASP   A 1 170  ? -21.331 -18.863 5.093   1.00 88.87 170  A 1 
ATOM   1338 O O   . ASP   A 1 170  ? -22.464 -18.838 5.567   1.00 86.00 170  A 1 
ATOM   1339 C CB  . ASP   A 1 170  ? -20.503 -21.150 5.922   1.00 78.44 170  A 1 
ATOM   1340 C CG  . ASP   A 1 170  ? -21.415 -22.388 5.898   1.00 69.01 170  A 1 
ATOM   1341 O OD1 . ASP   A 1 170  ? -22.125 -22.624 4.897   1.00 59.33 170  A 1 
ATOM   1342 O OD2 . ASP   A 1 170  ? -21.373 -23.134 6.901   1.00 61.07 170  A 1 
ATOM   1343 N N   . TRP   A 1 171  ? -20.680 -17.737 4.824   1.00 90.89 171  A 1 
ATOM   1344 C CA  . TRP   A 1 171  ? -21.205 -16.400 5.146   1.00 92.18 171  A 1 
ATOM   1345 C C   . TRP   A 1 171  ? -22.571 -16.100 4.503   1.00 93.02 171  A 1 
ATOM   1346 O O   . TRP   A 1 171  ? -23.354 -15.322 5.050   1.00 91.87 171  A 1 
ATOM   1347 C CB  . TRP   A 1 171  ? -20.172 -15.349 4.743   1.00 91.82 171  A 1 
ATOM   1348 C CG  . TRP   A 1 171  ? -19.955 -15.213 3.265   1.00 92.39 171  A 1 
ATOM   1349 C CD1 . TRP   A 1 171  ? -19.050 -15.897 2.532   1.00 90.41 171  A 1 
ATOM   1350 C CD2 . TRP   A 1 171  ? -20.676 -14.362 2.321   1.00 92.36 171  A 1 
ATOM   1351 N NE1 . TRP   A 1 171  ? -19.155 -15.533 1.193   1.00 90.20 171  A 1 
ATOM   1352 C CE2 . TRP   A 1 171  ? -20.145 -14.592 1.026   1.00 91.90 171  A 1 
ATOM   1353 C CE3 . TRP   A 1 171  ? -21.715 -13.421 2.447   1.00 91.09 171  A 1 
ATOM   1354 C CZ2 . TRP   A 1 171  ? -20.634 -13.924 -0.118  1.00 90.87 171  A 1 
ATOM   1355 C CZ3 . TRP   A 1 171  ? -22.205 -12.754 1.311   1.00 90.22 171  A 1 
ATOM   1356 C CH2 . TRP   A 1 171  ? -21.671 -13.010 0.042   1.00 89.94 171  A 1 
ATOM   1357 N N   . LEU   A 1 172  ? -22.906 -16.724 3.378   1.00 92.15 172  A 1 
ATOM   1358 C CA  . LEU   A 1 172  ? -24.220 -16.581 2.737   1.00 92.27 172  A 1 
ATOM   1359 C C   . LEU   A 1 172  ? -25.356 -17.169 3.584   1.00 92.43 172  A 1 
ATOM   1360 O O   . LEU   A 1 172  ? -26.484 -16.677 3.506   1.00 90.61 172  A 1 
ATOM   1361 C CB  . LEU   A 1 172  ? -24.204 -17.263 1.358   1.00 91.18 172  A 1 
ATOM   1362 C CG  . LEU   A 1 172  ? -23.492 -16.452 0.262   1.00 89.89 172  A 1 
ATOM   1363 C CD1 . LEU   A 1 172  ? -23.334 -17.326 -0.977  1.00 86.14 172  A 1 
ATOM   1364 C CD2 . LEU   A 1 172  ? -24.289 -15.211 -0.151  1.00 86.01 172  A 1 
ATOM   1365 N N   . SER   A 1 173  ? -25.075 -18.181 4.405   1.00 91.96 173  A 1 
ATOM   1366 C CA  . SER   A 1 173  ? -26.068 -18.807 5.287   1.00 91.31 173  A 1 
ATOM   1367 C C   . SER   A 1 173  ? -26.517 -17.888 6.429   1.00 91.58 173  A 1 
ATOM   1368 O O   . SER   A 1 173  ? -27.609 -18.054 6.964   1.00 89.44 173  A 1 
ATOM   1369 C CB  . SER   A 1 173  ? -25.529 -20.138 5.829   1.00 89.50 173  A 1 
ATOM   1370 O OG  . SER   A 1 173  ? -24.573 -19.936 6.847   1.00 83.41 173  A 1 
ATOM   1371 N N   . TYR   A 1 174  ? -25.719 -16.874 6.747   1.00 92.25 174  A 1 
ATOM   1372 C CA  . TYR   A 1 174  ? -26.023 -15.915 7.812   1.00 92.37 174  A 1 
ATOM   1373 C C   . TYR   A 1 174  ? -27.105 -14.901 7.425   1.00 92.58 174  A 1 
ATOM   1374 O O   . TYR   A 1 174  ? -27.667 -14.244 8.303   1.00 90.32 174  A 1 
ATOM   1375 C CB  . TYR   A 1 174  ? -24.739 -15.207 8.252   1.00 91.81 174  A 1 
ATOM   1376 C CG  . TYR   A 1 174  ? -23.777 -16.100 9.008   1.00 91.36 174  A 1 
ATOM   1377 C CD1 . TYR   A 1 174  ? -23.788 -16.120 10.417  1.00 85.46 174  A 1 
ATOM   1378 C CD2 . TYR   A 1 174  ? -22.868 -16.918 8.315   1.00 85.32 174  A 1 
ATOM   1379 C CE1 . TYR   A 1 174  ? -22.893 -16.935 11.123  1.00 83.14 174  A 1 
ATOM   1380 C CE2 . TYR   A 1 174  ? -21.971 -17.746 9.013   1.00 83.17 174  A 1 
ATOM   1381 C CZ  . TYR   A 1 174  ? -21.984 -17.745 10.419  1.00 85.15 174  A 1 
ATOM   1382 O OH  . TYR   A 1 174  ? -21.097 -18.539 11.101  1.00 83.30 174  A 1 
ATOM   1383 N N   . PHE   A 1 175  ? -27.454 -14.770 6.145   1.00 92.88 175  A 1 
ATOM   1384 C CA  . PHE   A 1 175  ? -28.624 -13.978 5.762   1.00 92.97 175  A 1 
ATOM   1385 C C   . PHE   A 1 175  ? -29.899 -14.625 6.318   1.00 92.68 175  A 1 
ATOM   1386 O O   . PHE   A 1 175  ? -30.249 -15.741 5.913   1.00 91.19 175  A 1 
ATOM   1387 C CB  . PHE   A 1 175  ? -28.725 -13.840 4.244   1.00 92.86 175  A 1 
ATOM   1388 C CG  . PHE   A 1 175  ? -27.787 -12.817 3.651   1.00 93.57 175  A 1 
ATOM   1389 C CD1 . PHE   A 1 175  ? -28.110 -11.449 3.699   1.00 90.90 175  A 1 
ATOM   1390 C CD2 . PHE   A 1 175  ? -26.592 -13.224 3.032   1.00 91.02 175  A 1 
ATOM   1391 C CE1 . PHE   A 1 175  ? -27.251 -10.497 3.130   1.00 90.41 175  A 1 
ATOM   1392 C CE2 . PHE   A 1 175  ? -25.728 -12.275 2.463   1.00 90.41 175  A 1 
ATOM   1393 C CZ  . PHE   A 1 175  ? -26.057 -10.909 2.510   1.00 92.17 175  A 1 
ATOM   1394 N N   . PRO   A 1 176  ? -30.660 -13.939 7.190   1.00 91.51 176  A 1 
ATOM   1395 C CA  . PRO   A 1 176  ? -31.865 -14.512 7.776   1.00 89.86 176  A 1 
ATOM   1396 C C   . PRO   A 1 176  ? -32.907 -14.811 6.694   1.00 89.50 176  A 1 
ATOM   1397 O O   . PRO   A 1 176  ? -33.031 -14.068 5.718   1.00 86.92 176  A 1 
ATOM   1398 C CB  . PRO   A 1 176  ? -32.354 -13.484 8.797   1.00 87.39 176  A 1 
ATOM   1399 C CG  . PRO   A 1 176  ? -31.782 -12.167 8.281   1.00 85.58 176  A 1 
ATOM   1400 C CD  . PRO   A 1 176  ? -30.460 -12.576 7.649   1.00 88.96 176  A 1 
ATOM   1401 N N   . GLU   A 1 177  ? -33.721 -15.845 6.890   1.00 88.75 177  A 1 
ATOM   1402 C CA  . GLU   A 1 177  ? -34.776 -16.211 5.923   1.00 87.92 177  A 1 
ATOM   1403 C C   . GLU   A 1 177  ? -35.774 -15.072 5.666   1.00 88.22 177  A 1 
ATOM   1404 O O   . GLU   A 1 177  ? -36.312 -14.944 4.569   1.00 82.75 177  A 1 
ATOM   1405 C CB  . GLU   A 1 177  ? -35.550 -17.441 6.403   1.00 84.51 177  A 1 
ATOM   1406 C CG  . GLU   A 1 177  ? -34.716 -18.726 6.369   1.00 75.36 177  A 1 
ATOM   1407 C CD  . GLU   A 1 177  ? -35.574 -19.984 6.553   1.00 66.72 177  A 1 
ATOM   1408 O OE1 . GLU   A 1 177  ? -35.099 -21.059 6.130   1.00 58.99 177  A 1 
ATOM   1409 O OE2 . GLU   A 1 177  ? -36.703 -19.856 7.075   1.00 59.89 177  A 1 
ATOM   1410 N N   . SER   A 1 178  ? -35.971 -14.202 6.652   1.00 86.06 178  A 1 
ATOM   1411 C CA  . SER   A 1 178  ? -36.806 -13.001 6.524   1.00 84.59 178  A 1 
ATOM   1412 C C   . SER   A 1 178  ? -36.193 -11.894 5.655   1.00 85.12 178  A 1 
ATOM   1413 O O   . SER   A 1 178  ? -36.852 -10.885 5.407   1.00 79.06 178  A 1 
ATOM   1414 C CB  . SER   A 1 178  ? -37.119 -12.455 7.919   1.00 81.39 178  A 1 
ATOM   1415 O OG  . SER   A 1 178  ? -35.930 -12.113 8.610   1.00 75.63 178  A 1 
ATOM   1416 N N   . SER   A 1 179  ? -34.942 -12.032 5.220   1.00 81.24 179  A 1 
ATOM   1417 C CA  . SER   A 1 179  ? -34.267 -11.040 4.383   1.00 79.43 179  A 1 
ATOM   1418 C C   . SER   A 1 179  ? -34.746 -11.140 2.936   1.00 82.14 179  A 1 
ATOM   1419 O O   . SER   A 1 179  ? -34.380 -12.063 2.210   1.00 77.32 179  A 1 
ATOM   1420 C CB  . SER   A 1 179  ? -32.751 -11.205 4.460   1.00 73.83 179  A 1 
ATOM   1421 O OG  . SER   A 1 179  ? -32.121 -10.145 3.772   1.00 66.02 179  A 1 
ATOM   1422 N N   . THR   A 1 180  ? -35.538 -10.156 2.520   1.00 85.96 180  A 1 
ATOM   1423 C CA  . THR   A 1 180  ? -36.073 -10.033 1.151   1.00 85.15 180  A 1 
ATOM   1424 C C   . THR   A 1 180  ? -35.739 -8.682  0.514   1.00 87.44 180  A 1 
ATOM   1425 O O   . THR   A 1 180  ? -36.242 -8.337  -0.554  1.00 81.98 180  A 1 
ATOM   1426 C CB  . THR   A 1 180  ? -37.595 -10.248 1.146   1.00 79.74 180  A 1 
ATOM   1427 O OG1 . THR   A 1 180  ? -38.221 -9.263  1.941   1.00 74.88 180  A 1 
ATOM   1428 C CG2 . THR   A 1 180  ? -38.007 -11.611 1.695   1.00 73.06 180  A 1 
ATOM   1429 N N   . SER   A 1 181  ? -34.912 -7.876  1.187   1.00 91.65 181  A 1 
ATOM   1430 C CA  . SER   A 1 181  ? -34.670 -6.474  0.835   1.00 92.75 181  A 1 
ATOM   1431 C C   . SER   A 1 181  ? -33.520 -6.254  -0.151  1.00 94.69 181  A 1 
ATOM   1432 O O   . SER   A 1 181  ? -33.369 -5.138  -0.650  1.00 91.80 181  A 1 
ATOM   1433 C CB  . SER   A 1 181  ? -34.440 -5.671  2.117   1.00 89.15 181  A 1 
ATOM   1434 O OG  . SER   A 1 181  ? -33.367 -6.208  2.866   1.00 80.77 181  A 1 
ATOM   1435 N N   . LEU   A 1 182  ? -32.720 -7.287  -0.437  1.00 95.58 182  A 1 
ATOM   1436 C CA  . LEU   A 1 182  ? -31.535 -7.186  -1.287  1.00 96.23 182  A 1 
ATOM   1437 C C   . LEU   A 1 182  ? -31.884 -6.722  -2.708  1.00 96.88 182  A 1 
ATOM   1438 O O   . LEU   A 1 182  ? -32.748 -7.274  -3.385  1.00 95.78 182  A 1 
ATOM   1439 C CB  . LEU   A 1 182  ? -30.775 -8.528  -1.310  1.00 94.72 182  A 1 
ATOM   1440 C CG  . LEU   A 1 182  ? -29.740 -8.663  -0.175  1.00 91.47 182  A 1 
ATOM   1441 C CD1 . LEU   A 1 182  ? -29.334 -10.125 -0.022  1.00 88.15 182  A 1 
ATOM   1442 C CD2 . LEU   A 1 182  ? -28.474 -7.858  -0.458  1.00 87.32 182  A 1 
ATOM   1443 N N   . VAL   A 1 183  ? -31.164 -5.694  -3.142  1.00 97.30 183  A 1 
ATOM   1444 C CA  . VAL   A 1 183  ? -31.222 -5.112  -4.490  1.00 97.65 183  A 1 
ATOM   1445 C C   . VAL   A 1 183  ? -29.916 -5.360  -5.247  1.00 98.00 183  A 1 
ATOM   1446 O O   . VAL   A 1 183  ? -29.934 -5.534  -6.463  1.00 96.78 183  A 1 
ATOM   1447 C CB  . VAL   A 1 183  ? -31.524 -3.603  -4.410  1.00 96.43 183  A 1 
ATOM   1448 C CG1 . VAL   A 1 183  ? -31.613 -2.943  -5.787  1.00 89.73 183  A 1 
ATOM   1449 C CG2 . VAL   A 1 183  ? -32.846 -3.321  -3.689  1.00 89.57 183  A 1 
ATOM   1450 N N   . SER   A 1 184  ? -28.783 -5.381  -4.539  1.00 98.17 184  A 1 
ATOM   1451 C CA  . SER   A 1 184  ? -27.458 -5.619  -5.107  1.00 98.26 184  A 1 
ATOM   1452 C C   . SER   A 1 184  ? -26.602 -6.466  -4.172  1.00 98.16 184  A 1 
ATOM   1453 O O   . SER   A 1 184  ? -26.516 -6.173  -2.980  1.00 97.24 184  A 1 
ATOM   1454 C CB  . SER   A 1 184  ? -26.760 -4.287  -5.394  1.00 97.84 184  A 1 
ATOM   1455 O OG  . SER   A 1 184  ? -25.539 -4.485  -6.071  1.00 94.50 184  A 1 
ATOM   1456 N N   . LEU   A 1 185  ? -25.965 -7.483  -4.735  1.00 98.15 185  A 1 
ATOM   1457 C CA  . LEU   A 1 185  ? -24.981 -8.326  -4.067  1.00 97.92 185  A 1 
ATOM   1458 C C   . LEU   A 1 185  ? -23.765 -8.490  -4.986  1.00 98.04 185  A 1 
ATOM   1459 O O   . LEU   A 1 185  ? -23.902 -8.961  -6.113  1.00 97.48 185  A 1 
ATOM   1460 C CB  . LEU   A 1 185  ? -25.641 -9.672  -3.713  1.00 97.22 185  A 1 
ATOM   1461 C CG  . LEU   A 1 185  ? -24.718 -10.661 -2.977  1.00 96.47 185  A 1 
ATOM   1462 C CD1 . LEU   A 1 185  ? -24.283 -10.133 -1.611  1.00 94.19 185  A 1 
ATOM   1463 C CD2 . LEU   A 1 185  ? -25.450 -11.984 -2.766  1.00 93.86 185  A 1 
ATOM   1464 N N   . ASP   A 1 186  ? -22.591 -8.096  -4.510  1.00 97.86 186  A 1 
ATOM   1465 C CA  . ASP   A 1 186  ? -21.318 -8.253  -5.222  1.00 97.81 186  A 1 
ATOM   1466 C C   . ASP   A 1 186  ? -20.286 -8.867  -4.274  1.00 97.62 186  A 1 
ATOM   1467 O O   . ASP   A 1 186  ? -19.879 -8.237  -3.298  1.00 96.84 186  A 1 
ATOM   1468 C CB  . ASP   A 1 186  ? -20.871 -6.893  -5.784  1.00 97.42 186  A 1 
ATOM   1469 C CG  . ASP   A 1 186  ? -19.604 -6.917  -6.658  1.00 96.64 186  A 1 
ATOM   1470 O OD1 . ASP   A 1 186  ? -18.808 -7.872  -6.582  1.00 93.74 186  A 1 
ATOM   1471 O OD2 . ASP   A 1 186  ? -19.427 -5.950  -7.441  1.00 92.78 186  A 1 
ATOM   1472 N N   . PHE   A 1 187  ? -19.881 -10.084 -4.567  1.00 96.54 187  A 1 
ATOM   1473 C CA  . PHE   A 1 187  ? -18.820 -10.810 -3.874  1.00 95.94 187  A 1 
ATOM   1474 C C   . PHE   A 1 187  ? -17.750 -11.319 -4.847  1.00 95.22 187  A 1 
ATOM   1475 O O   . PHE   A 1 187  ? -17.060 -12.302 -4.593  1.00 93.87 187  A 1 
ATOM   1476 C CB  . PHE   A 1 187  ? -19.426 -11.908 -2.990  1.00 95.81 187  A 1 
ATOM   1477 C CG  . PHE   A 1 187  ? -20.201 -12.971 -3.739  1.00 96.40 187  A 1 
ATOM   1478 C CD1 . PHE   A 1 187  ? -21.577 -12.808 -3.984  1.00 95.76 187  A 1 
ATOM   1479 C CD2 . PHE   A 1 187  ? -19.564 -14.149 -4.153  1.00 95.54 187  A 1 
ATOM   1480 C CE1 . PHE   A 1 187  ? -22.303 -13.818 -4.628  1.00 95.21 187  A 1 
ATOM   1481 C CE2 . PHE   A 1 187  ? -20.284 -15.163 -4.799  1.00 95.21 187  A 1 
ATOM   1482 C CZ  . PHE   A 1 187  ? -21.657 -15.001 -5.034  1.00 95.57 187  A 1 
ATOM   1483 N N   . SER   A 1 188  ? -17.582 -10.620 -5.956  1.00 93.33 188  A 1 
ATOM   1484 C CA  . SER   A 1 188  ? -16.682 -10.998 -7.048  1.00 92.15 188  A 1 
ATOM   1485 C C   . SER   A 1 188  ? -15.207 -11.106 -6.647  1.00 90.78 188  A 1 
ATOM   1486 O O   . SER   A 1 188  ? -14.437 -11.769 -7.339  1.00 88.62 188  A 1 
ATOM   1487 C CB  . SER   A 1 188  ? -16.832 -9.991  -8.190  1.00 91.80 188  A 1 
ATOM   1488 O OG  . SER   A 1 188  ? -16.558 -8.664  -7.780  1.00 89.64 188  A 1 
ATOM   1489 N N   . CYS   A 1 189  ? -14.805 -10.474 -5.547  1.00 90.23 189  A 1 
ATOM   1490 C CA  . CYS   A 1 189  ? -13.431 -10.518 -5.050  1.00 88.48 189  A 1 
ATOM   1491 C C   . CYS   A 1 189  ? -13.134 -11.688 -4.098  1.00 87.04 189  A 1 
ATOM   1492 O O   . CYS   A 1 189  ? -11.977 -11.847 -3.709  1.00 85.06 189  A 1 
ATOM   1493 C CB  . CYS   A 1 189  ? -13.082 -9.171  -4.408  1.00 87.81 189  A 1 
ATOM   1494 S SG  . CYS   A 1 189  ? -14.113 -8.854  -2.945  1.00 88.96 189  A 1 
ATOM   1495 N N   . LEU   A 1 190  ? -14.134 -12.479 -3.710  1.00 89.90 190  A 1 
ATOM   1496 C CA  . LEU   A 1 190  ? -13.943 -13.674 -2.890  1.00 89.19 190  A 1 
ATOM   1497 C C   . LEU   A 1 190  ? -13.489 -14.852 -3.757  1.00 87.41 190  A 1 
ATOM   1498 O O   . LEU   A 1 190  ? -13.773 -14.896 -4.953  1.00 85.05 190  A 1 
ATOM   1499 C CB  . LEU   A 1 190  ? -15.225 -14.004 -2.109  1.00 89.39 190  A 1 
ATOM   1500 C CG  . LEU   A 1 190  ? -15.730 -12.887 -1.182  1.00 89.25 190  A 1 
ATOM   1501 C CD1 . LEU   A 1 190  ? -16.940 -13.380 -0.394  1.00 85.61 190  A 1 
ATOM   1502 C CD2 . LEU   A 1 190  ? -14.673 -12.430 -0.178  1.00 85.45 190  A 1 
ATOM   1503 N N   . ASP   A 1 191  ? -12.793 -15.807 -3.157  1.00 86.32 191  A 1 
ATOM   1504 C CA  . ASP   A 1 191  ? -12.306 -17.012 -3.851  1.00 83.81 191  A 1 
ATOM   1505 C C   . ASP   A 1 191  ? -12.972 -18.294 -3.362  1.00 84.12 191  A 1 
ATOM   1506 O O   . ASP   A 1 191  ? -12.926 -19.299 -4.059  1.00 80.06 191  A 1 
ATOM   1507 C CB  . ASP   A 1 191  ? -10.794 -17.168 -3.668  1.00 79.07 191  A 1 
ATOM   1508 C CG  . ASP   A 1 191  ? -9.949  -16.343 -4.625  1.00 74.20 191  A 1 
ATOM   1509 O OD1 . ASP   A 1 191  ? -10.459 -15.536 -5.418  1.00 66.13 191  A 1 
ATOM   1510 O OD2 . ASP   A 1 191  ? -8.712  -16.440 -4.481  1.00 65.13 191  A 1 
ATOM   1511 N N   . SER   A 1 192  ? -13.573 -18.287 -2.161  1.00 85.03 192  A 1 
ATOM   1512 C CA  . SER   A 1 192  ? -14.196 -19.482 -1.609  1.00 85.39 192  A 1 
ATOM   1513 C C   . SER   A 1 192  ? -15.350 -19.964 -2.477  1.00 87.60 192  A 1 
ATOM   1514 O O   . SER   A 1 192  ? -16.136 -19.182 -3.021  1.00 85.68 192  A 1 
ATOM   1515 C CB  . SER   A 1 192  ? -14.669 -19.284 -0.171  1.00 80.68 192  A 1 
ATOM   1516 O OG  . SER   A 1 192  ? -15.454 -18.123 -0.033  1.00 72.05 192  A 1 
ATOM   1517 N N   . GLU   A 1 193  ? -15.478 -21.284 -2.543  1.00 87.39 193  A 1 
ATOM   1518 C CA  . GLU   A 1 193  ? -16.689 -21.892 -3.068  1.00 87.63 193  A 1 
ATOM   1519 C C   . GLU   A 1 193  ? -17.873 -21.474 -2.204  1.00 88.39 193  A 1 
ATOM   1520 O O   . GLU   A 1 193  ? -17.911 -21.704 -0.997  1.00 85.68 193  A 1 
ATOM   1521 C CB  . GLU   A 1 193  ? -16.568 -23.414 -3.115  1.00 84.79 193  A 1 
ATOM   1522 C CG  . GLU   A 1 193  ? -15.601 -23.872 -4.217  1.00 75.04 193  A 1 
ATOM   1523 C CD  . GLU   A 1 193  ? -15.499 -25.400 -4.337  1.00 69.72 193  A 1 
ATOM   1524 O OE1 . GLU   A 1 193  ? -14.777 -25.848 -5.254  1.00 62.12 193  A 1 
ATOM   1525 O OE2 . GLU   A 1 193  ? -16.122 -26.103 -3.509  1.00 63.56 193  A 1 
ATOM   1526 N N   . VAL   A 1 194  ? -18.854 -20.856 -2.836  1.00 89.18 194  A 1 
ATOM   1527 C CA  . VAL   A 1 194  ? -20.135 -20.553 -2.209  1.00 89.01 194  A 1 
ATOM   1528 C C   . VAL   A 1 194  ? -21.087 -21.719 -2.413  1.00 90.01 194  A 1 
ATOM   1529 O O   . VAL   A 1 194  ? -21.187 -22.292 -3.499  1.00 88.26 194  A 1 
ATOM   1530 C CB  . VAL   A 1 194  ? -20.739 -19.232 -2.701  1.00 86.52 194  A 1 
ATOM   1531 C CG1 . VAL   A 1 194  ? -19.952 -18.052 -2.133  1.00 79.52 194  A 1 
ATOM   1532 C CG2 . VAL   A 1 194  ? -20.788 -19.109 -4.225  1.00 78.84 194  A 1 
ATOM   1533 N N   . LYS   A 1 195  ? -21.835 -22.051 -1.367  1.00 90.28 195  A 1 
ATOM   1534 C CA  . LYS   A 1 195  ? -22.860 -23.084 -1.439  1.00 90.38 195  A 1 
ATOM   1535 C C   . LYS   A 1 195  ? -24.002 -22.589 -2.320  1.00 91.70 195  A 1 
ATOM   1536 O O   . LYS   A 1 195  ? -24.782 -21.726 -1.923  1.00 91.11 195  A 1 
ATOM   1537 C CB  . LYS   A 1 195  ? -23.284 -23.430 -0.018  1.00 88.65 195  A 1 
ATOM   1538 C CG  . LYS   A 1 195  ? -23.825 -24.855 0.092   1.00 82.17 195  A 1 
ATOM   1539 C CD  . LYS   A 1 195  ? -24.163 -25.065 1.562   1.00 76.91 195  A 1 
ATOM   1540 C CE  . LYS   A 1 195  ? -24.559 -26.490 1.902   1.00 68.91 195  A 1 
ATOM   1541 N NZ  . LYS   A 1 195  ? -24.808 -26.541 3.364   1.00 60.59 195  A 1 
ATOM   1542 N N   . ILE   A 1 196  ? -24.098 -23.128 -3.535  1.00 91.68 196  A 1 
ATOM   1543 C CA  . ILE   A 1 196  ? -25.024 -22.617 -4.551  1.00 92.69 196  A 1 
ATOM   1544 C C   . ILE   A 1 196  ? -26.480 -22.682 -4.082  1.00 93.68 196  A 1 
ATOM   1545 O O   . ILE   A 1 196  ? -27.243 -21.768 -4.369  1.00 92.90 196  A 1 
ATOM   1546 C CB  . ILE   A 1 196  ? -24.782 -23.331 -5.901  1.00 91.10 196  A 1 
ATOM   1547 C CG1 . ILE   A 1 196  ? -25.071 -22.422 -7.107  1.00 84.17 196  A 1 
ATOM   1548 C CG2 . ILE   A 1 196  ? -25.578 -24.651 -6.040  1.00 83.94 196  A 1 
ATOM   1549 C CD1 . ILE   A 1 196  ? -24.019 -21.334 -7.308  1.00 75.96 196  A 1 
ATOM   1550 N N   . SER   A 1 197  ? -26.845 -23.685 -3.281  1.00 92.40 197  A 1 
ATOM   1551 C CA  . SER   A 1 197  ? -28.188 -23.823 -2.706  1.00 92.29 197  A 1 
ATOM   1552 C C   . SER   A 1 197  ? -28.573 -22.664 -1.781  1.00 93.04 197  A 1 
ATOM   1553 O O   . SER   A 1 197  ? -29.726 -22.237 -1.774  1.00 91.80 197  A 1 
ATOM   1554 C CB  . SER   A 1 197  ? -28.291 -25.137 -1.924  1.00 90.94 197  A 1 
ATOM   1555 O OG  . SER   A 1 197  ? -27.324 -25.220 -0.889  1.00 82.87 197  A 1 
ATOM   1556 N N   . ASP   A 1 198  ? -27.626 -22.143 -1.014  1.00 93.25 198  A 1 
ATOM   1557 C CA  . ASP   A 1 198  ? -27.877 -21.030 -0.095  1.00 93.09 198  A 1 
ATOM   1558 C C   . ASP   A 1 198  ? -27.985 -19.713 -0.877  1.00 94.19 198  A 1 
ATOM   1559 O O   . ASP   A 1 198  ? -28.861 -18.885 -0.602  1.00 93.60 198  A 1 
ATOM   1560 C CB  . ASP   A 1 198  ? -26.786 -20.986 0.993   1.00 91.56 198  A 1 
ATOM   1561 C CG  . ASP   A 1 198  ? -26.787 -22.231 1.897   1.00 88.88 198  A 1 
ATOM   1562 O OD1 . ASP   A 1 198  ? -27.824 -22.932 1.953   1.00 85.06 198  A 1 
ATOM   1563 O OD2 . ASP   A 1 198  ? -25.738 -22.520 2.508   1.00 84.50 198  A 1 
ATOM   1564 N N   . LEU   A 1 199  ? -27.181 -19.572 -1.927  1.00 94.40 199  A 1 
ATOM   1565 C CA  . LEU   A 1 199  ? -27.272 -18.447 -2.855  1.00 95.23 199  A 1 
ATOM   1566 C C   . LEU   A 1 199  ? -28.584 -18.472 -3.655  1.00 95.76 199  A 1 
ATOM   1567 O O   . LEU   A 1 199  ? -29.253 -17.445 -3.739  1.00 95.36 199  A 1 
ATOM   1568 C CB  . LEU   A 1 199  ? -26.026 -18.445 -3.753  1.00 94.90 199  A 1 
ATOM   1569 C CG  . LEU   A 1 199  ? -25.930 -17.220 -4.683  1.00 93.77 199  A 1 
ATOM   1570 C CD1 . LEU   A 1 199  ? -25.922 -15.891 -3.931  1.00 91.30 199  A 1 
ATOM   1571 C CD2 . LEU   A 1 199  ? -24.630 -17.305 -5.484  1.00 90.83 199  A 1 
ATOM   1572 N N   . GLU   A 1 200  ? -29.006 -19.622 -4.172  1.00 95.62 200  A 1 
ATOM   1573 C CA  . GLU   A 1 200  ? -30.301 -19.797 -4.846  1.00 95.62 200  A 1 
ATOM   1574 C C   . GLU   A 1 200  ? -31.469 -19.418 -3.931  1.00 95.72 200  A 1 
ATOM   1575 O O   . GLU   A 1 200  ? -32.364 -18.678 -4.342  1.00 94.61 200  A 1 
ATOM   1576 C CB  . GLU   A 1 200  ? -30.498 -21.258 -5.273  1.00 94.61 200  A 1 
ATOM   1577 C CG  . GLU   A 1 200  ? -29.798 -21.636 -6.581  1.00 86.22 200  A 1 
ATOM   1578 C CD  . GLU   A 1 200  ? -29.992 -23.131 -6.919  1.00 86.19 200  A 1 
ATOM   1579 O OE1 . GLU   A 1 200  ? -29.633 -23.526 -8.049  1.00 78.72 200  A 1 
ATOM   1580 O OE2 . GLU   A 1 200  ? -30.513 -23.889 -6.066  1.00 80.59 200  A 1 
ATOM   1581 N N   . ARG   A 1 201  ? -31.466 -19.873 -2.670  1.00 94.59 201  A 1 
ATOM   1582 C CA  . ARG   A 1 201  ? -32.492 -19.489 -1.691  1.00 93.80 201  A 1 
ATOM   1583 C C   . ARG   A 1 201  ? -32.490 -17.987 -1.442  1.00 94.25 201  A 1 
ATOM   1584 O O   . ARG   A 1 201  ? -33.558 -17.376 -1.405  1.00 92.86 201  A 1 
ATOM   1585 C CB  . ARG   A 1 201  ? -32.278 -20.223 -0.368  1.00 92.46 201  A 1 
ATOM   1586 C CG  . ARG   A 1 201  ? -32.702 -21.694 -0.433  1.00 85.91 201  A 1 
ATOM   1587 C CD  . ARG   A 1 201  ? -32.342 -22.342 0.902   1.00 80.97 201  A 1 
ATOM   1588 N NE  . ARG   A 1 201  ? -32.522 -23.801 0.874   1.00 71.08 201  A 1 
ATOM   1589 C CZ  . ARG   A 1 201  ? -32.171 -24.623 1.848   1.00 64.01 201  A 1 
ATOM   1590 N NH1 . ARG   A 1 201  ? -31.693 -24.183 2.982   1.00 56.80 201  A 1 
ATOM   1591 N NH2 . ARG   A 1 201  ? -32.292 -25.908 1.690   1.00 56.61 201  A 1 
ATOM   1592 N N   . LEU   A 1 202  ? -31.311 -17.387 -1.291  1.00 95.02 202  A 1 
ATOM   1593 C CA  . LEU   A 1 202  ? -31.185 -15.947 -1.074  1.00 95.44 202  A 1 
ATOM   1594 C C   . LEU   A 1 202  ? -31.693 -15.146 -2.283  1.00 95.87 202  A 1 
ATOM   1595 O O   . LEU   A 1 202  ? -32.449 -14.189 -2.104  1.00 95.27 202  A 1 
ATOM   1596 C CB  . LEU   A 1 202  ? -29.720 -15.617 -0.744  1.00 95.14 202  A 1 
ATOM   1597 C CG  . LEU   A 1 202  ? -29.463 -14.125 -0.460  1.00 94.38 202  A 1 
ATOM   1598 C CD1 . LEU   A 1 202  ? -30.229 -13.632 0.764   1.00 91.73 202  A 1 
ATOM   1599 C CD2 . LEU   A 1 202  ? -27.973 -13.900 -0.219  1.00 91.24 202  A 1 
ATOM   1600 N N   . VAL   A 1 203  ? -31.322 -15.545 -3.492  1.00 96.38 203  A 1 
ATOM   1601 C CA  . VAL   A 1 203  ? -31.763 -14.911 -4.742  1.00 96.46 203  A 1 
ATOM   1602 C C   . VAL   A 1 203  ? -33.273 -15.085 -4.940  1.00 96.28 203  A 1 
ATOM   1603 O O   . VAL   A 1 203  ? -33.971 -14.108 -5.216  1.00 95.32 203  A 1 
ATOM   1604 C CB  . VAL   A 1 203  ? -30.951 -15.474 -5.925  1.00 96.14 203  A 1 
ATOM   1605 C CG1 . VAL   A 1 203  ? -31.500 -15.027 -7.277  1.00 93.81 203  A 1 
ATOM   1606 C CG2 . VAL   A 1 203  ? -29.494 -14.984 -5.854  1.00 94.38 203  A 1 
ATOM   1607 N N   . SER   A 1 204  ? -33.796 -16.286 -4.714  1.00 96.02 204  A 1 
ATOM   1608 C CA  . SER   A 1 204  ? -35.226 -16.596 -4.868  1.00 95.40 204  A 1 
ATOM   1609 C C   . SER   A 1 204  ? -36.120 -15.778 -3.932  1.00 95.15 204  A 1 
ATOM   1610 O O   . SER   A 1 204  ? -37.195 -15.334 -4.330  1.00 92.68 204  A 1 
ATOM   1611 C CB  . SER   A 1 204  ? -35.487 -18.084 -4.612  1.00 93.98 204  A 1 
ATOM   1612 O OG  . SER   A 1 204  ? -34.758 -18.881 -5.517  1.00 83.07 204  A 1 
ATOM   1613 N N   . ARG   A 1 205  ? -35.679 -15.530 -2.697  1.00 94.40 205  A 1 
ATOM   1614 C CA  . ARG   A 1 205  ? -36.427 -14.703 -1.732  1.00 93.31 205  A 1 
ATOM   1615 C C   . ARG   A 1 205  ? -36.178 -13.198 -1.879  1.00 94.03 205  A 1 
ATOM   1616 O O   . ARG   A 1 205  ? -36.743 -12.421 -1.113  1.00 92.13 205  A 1 
ATOM   1617 C CB  . ARG   A 1 205  ? -36.212 -15.233 -0.302  1.00 90.34 205  A 1 
ATOM   1618 C CG  . ARG   A 1 205  ? -34.827 -14.908 0.272   1.00 85.40 205  A 1 
ATOM   1619 C CD  . ARG   A 1 205  ? -34.647 -15.572 1.641   1.00 85.63 205  A 1 
ATOM   1620 N NE  . ARG   A 1 205  ? -33.339 -15.260 2.237   1.00 83.68 205  A 1 
ATOM   1621 C CZ  . ARG   A 1 205  ? -32.425 -16.120 2.660   1.00 84.44 205  A 1 
ATOM   1622 N NH1 . ARG   A 1 205  ? -32.564 -17.406 2.552   1.00 74.16 205  A 1 
ATOM   1623 N NH2 . ARG   A 1 205  ? -31.338 -15.690 3.220   1.00 76.68 205  A 1 
ATOM   1624 N N   . SER   A 1 206  ? -35.365 -12.774 -2.842  1.00 95.26 206  A 1 
ATOM   1625 C CA  . SER   A 1 206  ? -35.010 -11.371 -3.095  1.00 95.64 206  A 1 
ATOM   1626 C C   . SER   A 1 206  ? -35.616 -10.845 -4.407  1.00 96.06 206  A 1 
ATOM   1627 O O   . SER   A 1 206  ? -34.892 -10.579 -5.370  1.00 94.69 206  A 1 
ATOM   1628 C CB  . SER   A 1 206  ? -33.486 -11.193 -3.067  1.00 95.14 206  A 1 
ATOM   1629 O OG  . SER   A 1 206  ? -32.964 -11.596 -1.817  1.00 92.47 206  A 1 
ATOM   1630 N N   . PRO   A 1 207  ? -36.943 -10.640 -4.490  1.00 95.04 207  A 1 
ATOM   1631 C CA  . PRO   A 1 207  ? -37.611 -10.279 -5.748  1.00 94.24 207  A 1 
ATOM   1632 C C   . PRO   A 1 207  ? -37.180 -8.920  -6.308  1.00 94.84 207  A 1 
ATOM   1633 O O   . PRO   A 1 207  ? -37.375 -8.634  -7.489  1.00 92.35 207  A 1 
ATOM   1634 C CB  . PRO   A 1 207  ? -39.107 -10.301 -5.409  1.00 92.48 207  A 1 
ATOM   1635 C CG  . PRO   A 1 207  ? -39.142 -9.983  -3.916  1.00 90.19 207  A 1 
ATOM   1636 C CD  . PRO   A 1 207  ? -37.901 -10.697 -3.396  1.00 93.40 207  A 1 
ATOM   1637 N N   . ASN   A 1 208  ? -36.580 -8.070  -5.473  1.00 95.51 208  A 1 
ATOM   1638 C CA  . ASN   A 1 208  ? -36.068 -6.759  -5.868  1.00 95.81 208  A 1 
ATOM   1639 C C   . ASN   A 1 208  ? -34.605 -6.784  -6.337  1.00 96.96 208  A 1 
ATOM   1640 O O   . ASN   A 1 208  ? -34.080 -5.722  -6.683  1.00 95.47 208  A 1 
ATOM   1641 C CB  . ASN   A 1 208  ? -36.290 -5.776  -4.710  1.00 94.33 208  A 1 
ATOM   1642 C CG  . ASN   A 1 208  ? -37.763 -5.511  -4.454  1.00 91.69 208  A 1 
ATOM   1643 O OD1 . ASN   A 1 208  ? -38.542 -5.258  -5.350  1.00 82.68 208  A 1 
ATOM   1644 N ND2 . ASN   A 1 208  ? -38.184 -5.543  -3.207  1.00 80.27 208  A 1 
ATOM   1645 N N   . LEU   A 1 209  ? -33.954 -7.952  -6.351  1.00 96.70 209  A 1 
ATOM   1646 C CA  . LEU   A 1 209  ? -32.563 -8.095  -6.769  1.00 97.24 209  A 1 
ATOM   1647 C C   . LEU   A 1 209  ? -32.403 -7.663  -8.231  1.00 97.50 209  A 1 
ATOM   1648 O O   . LEU   A 1 209  ? -33.042 -8.211  -9.131  1.00 96.81 209  A 1 
ATOM   1649 C CB  . LEU   A 1 209  ? -32.091 -9.537  -6.526  1.00 96.85 209  A 1 
ATOM   1650 C CG  . LEU   A 1 209  ? -30.563 -9.716  -6.646  1.00 96.18 209  A 1 
ATOM   1651 C CD1 . LEU   A 1 209  ? -29.827 -9.093  -5.463  1.00 93.94 209  A 1 
ATOM   1652 C CD2 . LEU   A 1 209  ? -30.220 -11.205 -6.673  1.00 93.35 209  A 1 
ATOM   1653 N N   . LYS   A 1 210  ? -31.551 -6.647  -8.448  1.00 97.98 210  A 1 
ATOM   1654 C CA  . LYS   A 1 210  ? -31.272 -6.060  -9.765  1.00 97.94 210  A 1 
ATOM   1655 C C   . LYS   A 1 210  ? -29.829 -6.247  -10.210 1.00 98.28 210  A 1 
ATOM   1656 O O   . LYS   A 1 210  ? -29.583 -6.299  -11.411 1.00 97.04 210  A 1 
ATOM   1657 C CB  . LYS   A 1 210  ? -31.645 -4.567  -9.762  1.00 96.74 210  A 1 
ATOM   1658 C CG  . LYS   A 1 210  ? -33.159 -4.288  -9.684  1.00 90.14 210  A 1 
ATOM   1659 C CD  . LYS   A 1 210  ? -33.894 -4.856  -10.897 1.00 78.48 210  A 1 
ATOM   1660 C CE  . LYS   A 1 210  ? -35.390 -4.544  -10.880 1.00 68.66 210  A 1 
ATOM   1661 N NZ  . LYS   A 1 210  ? -36.062 -5.210  -12.028 1.00 57.23 210  A 1 
ATOM   1662 N N   . SER   A 1 211  ? -28.898 -6.349  -9.270  1.00 98.30 211  A 1 
ATOM   1663 C CA  . SER   A 1 211  ? -27.482 -6.572  -9.552  1.00 98.37 211  A 1 
ATOM   1664 C C   . SER   A 1 211  ? -26.966 -7.764  -8.752  1.00 98.32 211  A 1 
ATOM   1665 O O   . SER   A 1 211  ? -27.159 -7.821  -7.538  1.00 97.56 211  A 1 
ATOM   1666 C CB  . SER   A 1 211  ? -26.672 -5.307  -9.251  1.00 97.99 211  A 1 
ATOM   1667 O OG  . SER   A 1 211  ? -25.317 -5.464  -9.618  1.00 94.24 211  A 1 
ATOM   1668 N N   . LEU   A 1 212  ? -26.318 -8.694  -9.435  1.00 98.38 212  A 1 
ATOM   1669 C CA  . LEU   A 1 212  ? -25.669 -9.852  -8.836  1.00 98.31 212  A 1 
ATOM   1670 C C   . LEU   A 1 212  ? -24.307 -10.045 -9.502  1.00 98.33 212  A 1 
ATOM   1671 O O   . LEU   A 1 212  ? -24.241 -10.304 -10.705 1.00 97.72 212  A 1 
ATOM   1672 C CB  . LEU   A 1 212  ? -26.583 -11.080 -8.997  1.00 97.91 212  A 1 
ATOM   1673 C CG  . LEU   A 1 212  ? -26.014 -12.383 -8.399  1.00 97.34 212  A 1 
ATOM   1674 C CD1 . LEU   A 1 212  ? -25.824 -12.290 -6.887  1.00 95.21 212  A 1 
ATOM   1675 C CD2 . LEU   A 1 212  ? -26.979 -13.533 -8.692  1.00 95.05 212  A 1 
ATOM   1676 N N   . LYS   A 1 213  ? -23.226 -9.917  -8.733  1.00 97.76 213  A 1 
ATOM   1677 C CA  . LYS   A 1 213  ? -21.864 -10.175 -9.209  1.00 97.52 213  A 1 
ATOM   1678 C C   . LYS   A 1 213  ? -21.241 -11.301 -8.403  1.00 97.03 213  A 1 
ATOM   1679 O O   . LYS   A 1 213  ? -20.999 -11.176 -7.205  1.00 96.09 213  A 1 
ATOM   1680 C CB  . LYS   A 1 213  ? -21.007 -8.909  -9.190  1.00 97.37 213  A 1 
ATOM   1681 C CG  . LYS   A 1 213  ? -21.590 -7.817  -10.090 1.00 95.64 213  A 1 
ATOM   1682 C CD  . LYS   A 1 213  ? -20.641 -6.615  -10.122 1.00 91.42 213  A 1 
ATOM   1683 C CE  . LYS   A 1 213  ? -21.344 -5.477  -10.838 1.00 86.05 213  A 1 
ATOM   1684 N NZ  . LYS   A 1 213  ? -21.046 -4.183  -10.192 1.00 77.22 213  A 1 
ATOM   1685 N N   . LEU   A 1 214  ? -21.027 -12.399 -9.092  1.00 97.10 214  A 1 
ATOM   1686 C CA  . LEU   A 1 214  ? -20.545 -13.657 -8.543  1.00 96.62 214  A 1 
ATOM   1687 C C   . LEU   A 1 214  ? -19.016 -13.675 -8.508  1.00 95.58 214  A 1 
ATOM   1688 O O   . LEU   A 1 214  ? -18.361 -12.894 -9.205  1.00 94.24 214  A 1 
ATOM   1689 C CB  . LEU   A 1 214  ? -21.103 -14.808 -9.403  1.00 96.75 214  A 1 
ATOM   1690 C CG  . LEU   A 1 214  ? -22.630 -14.796 -9.599  1.00 96.62 214  A 1 
ATOM   1691 C CD1 . LEU   A 1 214  ? -23.048 -15.899 -10.568 1.00 95.09 214  A 1 
ATOM   1692 C CD2 . LEU   A 1 214  ? -23.378 -15.001 -8.280  1.00 94.64 214  A 1 
ATOM   1693 N N   . ASN   A 1 215  ? -18.456 -14.580 -7.729  1.00 93.78 215  A 1 
ATOM   1694 C CA  . ASN   A 1 215  ? -17.026 -14.859 -7.732  1.00 92.46 215  A 1 
ATOM   1695 C C   . ASN   A 1 215  ? -16.675 -15.966 -8.748  1.00 92.17 215  A 1 
ATOM   1696 O O   . ASN   A 1 215  ? -17.565 -16.667 -9.234  1.00 91.15 215  A 1 
ATOM   1697 C CB  . ASN   A 1 215  ? -16.566 -15.149 -6.291  1.00 91.26 215  A 1 
ATOM   1698 C CG  . ASN   A 1 215  ? -16.915 -16.534 -5.773  1.00 91.53 215  A 1 
ATOM   1699 O OD1 . ASN   A 1 215  ? -17.826 -17.193 -6.227  1.00 87.27 215  A 1 
ATOM   1700 N ND2 . ASN   A 1 215  ? -16.172 -16.998 -4.796  1.00 87.28 215  A 1 
ATOM   1701 N N   . PRO   A 1 216  ? -15.383 -16.149 -9.081  1.00 90.46 216  A 1 
ATOM   1702 C CA  . PRO   A 1 216  ? -14.951 -17.151 -10.060 1.00 88.88 216  A 1 
ATOM   1703 C C   . PRO   A 1 216  ? -15.314 -18.593 -9.708  1.00 88.62 216  A 1 
ATOM   1704 O O   . PRO   A 1 216  ? -15.396 -19.423 -10.605 1.00 87.40 216  A 1 
ATOM   1705 C CB  . PRO   A 1 216  ? -13.427 -17.018 -10.129 1.00 87.09 216  A 1 
ATOM   1706 C CG  . PRO   A 1 216  ? -13.145 -15.642 -9.558  1.00 85.45 216  A 1 
ATOM   1707 C CD  . PRO   A 1 216  ? -14.269 -15.375 -8.587  1.00 88.33 216  A 1 
ATOM   1708 N N   . ALA   A 1 217  ? -15.533 -18.900 -8.435  1.00 90.45 217  A 1 
ATOM   1709 C CA  . ALA   A 1 217  ? -15.857 -20.245 -7.974  1.00 90.03 217  A 1 
ATOM   1710 C C   . ALA   A 1 217  ? -17.271 -20.703 -8.385  1.00 90.69 217  A 1 
ATOM   1711 O O   . ALA   A 1 217  ? -17.559 -21.896 -8.380  1.00 89.07 217  A 1 
ATOM   1712 C CB  . ALA   A 1 217  ? -15.669 -20.281 -6.458  1.00 88.29 217  A 1 
ATOM   1713 N N   . VAL   A 1 218  ? -18.149 -19.782 -8.776  1.00 93.22 218  A 1 
ATOM   1714 C CA  . VAL   A 1 218  ? -19.477 -20.142 -9.294  1.00 93.91 218  A 1 
ATOM   1715 C C   . VAL   A 1 218  ? -19.348 -20.695 -10.713 1.00 93.60 218  A 1 
ATOM   1716 O O   . VAL   A 1 218  ? -18.921 -19.998 -11.635 1.00 92.57 218  A 1 
ATOM   1717 C CB  . VAL   A 1 218  ? -20.465 -18.969 -9.225  1.00 94.34 218  A 1 
ATOM   1718 C CG1 . VAL   A 1 218  ? -21.839 -19.364 -9.774  1.00 92.63 218  A 1 
ATOM   1719 C CG2 . VAL   A 1 218  ? -20.658 -18.509 -7.774  1.00 92.58 218  A 1 
ATOM   1720 N N   . THR   A 1 219  ? -19.773 -21.943 -10.893 1.00 93.35 219  A 1 
ATOM   1721 C CA  . THR   A 1 219  ? -19.733 -22.648 -12.178 1.00 93.36 219  A 1 
ATOM   1722 C C   . THR   A 1 219  ? -20.837 -22.177 -13.131 1.00 94.09 219  A 1 
ATOM   1723 O O   . THR   A 1 219  ? -21.788 -21.494 -12.736 1.00 93.48 219  A 1 
ATOM   1724 C CB  . THR   A 1 219  ? -19.836 -24.166 -11.971 1.00 91.82 219  A 1 
ATOM   1725 O OG1 . THR   A 1 219  ? -21.095 -24.499 -11.439 1.00 86.29 219  A 1 
ATOM   1726 C CG2 . THR   A 1 219  ? -18.759 -24.709 -11.030 1.00 84.79 219  A 1 
ATOM   1727 N N   . LEU   A 1 220  ? -20.757 -22.585 -14.405 1.00 93.30 220  A 1 
ATOM   1728 C CA  . LEU   A 1 220  ? -21.814 -22.318 -15.391 1.00 93.71 220  A 1 
ATOM   1729 C C   . LEU   A 1 220  ? -23.158 -22.953 -15.008 1.00 94.29 220  A 1 
ATOM   1730 O O   . LEU   A 1 220  ? -24.193 -22.312 -15.191 1.00 93.51 220  A 1 
ATOM   1731 C CB  . LEU   A 1 220  ? -21.374 -22.810 -16.780 1.00 92.16 220  A 1 
ATOM   1732 C CG  . LEU   A 1 220  ? -20.355 -21.885 -17.478 1.00 88.66 220  A 1 
ATOM   1733 C CD1 . LEU   A 1 220  ? -19.924 -22.520 -18.800 1.00 84.90 220  A 1 
ATOM   1734 C CD2 . LEU   A 1 220  ? -20.947 -20.515 -17.797 1.00 84.83 220  A 1 
ATOM   1735 N N   . ASP   A 1 221  ? -23.163 -24.145 -14.430 1.00 93.45 221  A 1 
ATOM   1736 C CA  . ASP   A 1 221  ? -24.401 -24.773 -13.950 1.00 92.97 221  A 1 
ATOM   1737 C C   . ASP   A 1 221  ? -25.027 -23.977 -12.797 1.00 94.07 221  A 1 
ATOM   1738 O O   . ASP   A 1 221  ? -26.234 -23.710 -12.802 1.00 93.11 221  A 1 
ATOM   1739 C CB  . ASP   A 1 221  ? -24.131 -26.225 -13.517 1.00 90.73 221  A 1 
ATOM   1740 C CG  . ASP   A 1 221  ? -23.990 -27.203 -14.690 1.00 81.60 221  A 1 
ATOM   1741 O OD1 . ASP   A 1 221  ? -24.640 -26.977 -15.737 1.00 73.03 221  A 1 
ATOM   1742 O OD2 . ASP   A 1 221  ? -23.272 -28.208 -14.511 1.00 72.97 221  A 1 
ATOM   1743 N N   . GLY   A 1 222  ? -24.208 -23.517 -11.856 1.00 94.28 222  A 1 
ATOM   1744 C CA  . GLY   A 1 222  ? -24.647 -22.617 -10.789 1.00 94.72 222  A 1 
ATOM   1745 C C   . GLY   A 1 222  ? -25.202 -21.300 -11.335 1.00 95.77 222  A 1 
ATOM   1746 O O   . GLY   A 1 222  ? -26.262 -20.839 -10.906 1.00 95.23 222  A 1 
ATOM   1747 N N   . LEU   A 1 223  ? -24.551 -20.727 -12.347 1.00 95.57 223  A 1 
ATOM   1748 C CA  . LEU   A 1 223  ? -25.040 -19.525 -13.024 1.00 96.15 223  A 1 
ATOM   1749 C C   . LEU   A 1 223  ? -26.418 -19.758 -13.662 1.00 96.54 223  A 1 
ATOM   1750 O O   . LEU   A 1 223  ? -27.300 -18.912 -13.509 1.00 96.37 223  A 1 
ATOM   1751 C CB  . LEU   A 1 223  ? -23.998 -19.064 -14.057 1.00 96.15 223  A 1 
ATOM   1752 C CG  . LEU   A 1 223  ? -24.426 -17.826 -14.868 1.00 96.05 223  A 1 
ATOM   1753 C CD1 . LEU   A 1 223  ? -24.620 -16.595 -13.986 1.00 94.56 223  A 1 
ATOM   1754 C CD2 . LEU   A 1 223  ? -23.368 -17.501 -15.918 1.00 94.14 223  A 1 
ATOM   1755 N N   . VAL   A 1 224  ? -26.623 -20.879 -14.349 1.00 96.23 224  A 1 
ATOM   1756 C CA  . VAL   A 1 224  ? -27.922 -21.226 -14.955 1.00 96.15 224  A 1 
ATOM   1757 C C   . VAL   A 1 224  ? -29.022 -21.280 -13.898 1.00 96.28 224  A 1 
ATOM   1758 O O   . VAL   A 1 224  ? -30.082 -20.677 -14.097 1.00 95.80 224  A 1 
ATOM   1759 C CB  . VAL   A 1 224  ? -27.840 -22.557 -15.728 1.00 95.48 224  A 1 
ATOM   1760 C CG1 . VAL   A 1 224  ? -29.219 -23.100 -16.129 1.00 92.65 224  A 1 
ATOM   1761 C CG2 . VAL   A 1 224  ? -27.042 -22.384 -17.017 1.00 92.94 224  A 1 
ATOM   1762 N N   . SER   A 1 225  ? -28.776 -21.938 -12.781 1.00 96.26 225  A 1 
ATOM   1763 C CA  . SER   A 1 225  ? -29.721 -21.993 -11.664 1.00 95.99 225  A 1 
ATOM   1764 C C   . SER   A 1 225  ? -30.077 -20.601 -11.128 1.00 96.56 225  A 1 
ATOM   1765 O O   . SER   A 1 225  ? -31.256 -20.262 -10.995 1.00 95.30 225  A 1 
ATOM   1766 C CB  . SER   A 1 225  ? -29.114 -22.820 -10.539 1.00 94.15 225  A 1 
ATOM   1767 O OG  . SER   A 1 225  ? -29.367 -24.187 -10.719 1.00 78.68 225  A 1 
ATOM   1768 N N   . LEU   A 1 226  ? -29.081 -19.754 -10.904 1.00 96.71 226  A 1 
ATOM   1769 C CA  . LEU   A 1 226  ? -29.288 -18.394 -10.399 1.00 96.94 226  A 1 
ATOM   1770 C C   . LEU   A 1 226  ? -30.056 -17.512 -11.395 1.00 97.10 226  A 1 
ATOM   1771 O O   . LEU   A 1 226  ? -30.953 -16.767 -10.995 1.00 96.31 226  A 1 
ATOM   1772 C CB  . LEU   A 1 226  ? -27.924 -17.777 -10.062 1.00 96.74 226  A 1 
ATOM   1773 C CG  . LEU   A 1 226  ? -27.210 -18.452 -8.875  1.00 96.08 226  A 1 
ATOM   1774 C CD1 . LEU   A 1 226  ? -25.768 -17.959 -8.819  1.00 93.86 226  A 1 
ATOM   1775 C CD2 . LEU   A 1 226  ? -27.892 -18.154 -7.545  1.00 93.58 226  A 1 
ATOM   1776 N N   . LEU   A 1 227  ? -29.754 -17.609 -12.690 1.00 97.30 227  A 1 
ATOM   1777 C CA  . LEU   A 1 227  ? -30.463 -16.859 -13.731 1.00 97.14 227  A 1 
ATOM   1778 C C   . LEU   A 1 227  ? -31.934 -17.276 -13.848 1.00 96.98 227  A 1 
ATOM   1779 O O   . LEU   A 1 227  ? -32.788 -16.419 -14.091 1.00 95.71 227  A 1 
ATOM   1780 C CB  . LEU   A 1 227  ? -29.749 -17.036 -15.079 1.00 96.81 227  A 1 
ATOM   1781 C CG  . LEU   A 1 227  ? -28.398 -16.308 -15.201 1.00 95.86 227  A 1 
ATOM   1782 C CD1 . LEU   A 1 227  ? -27.808 -16.604 -16.580 1.00 93.63 227  A 1 
ATOM   1783 C CD2 . LEU   A 1 227  ? -28.522 -14.796 -15.042 1.00 93.34 227  A 1 
ATOM   1784 N N   . ARG   A 1 228  ? -32.246 -18.549 -13.619 1.00 96.79 228  A 1 
ATOM   1785 C CA  . ARG   A 1 228  ? -33.638 -19.027 -13.552 1.00 96.23 228  A 1 
ATOM   1786 C C   . ARG   A 1 228  ? -34.385 -18.446 -12.351 1.00 95.89 228  A 1 
ATOM   1787 O O   . ARG   A 1 228  ? -35.567 -18.127 -12.473 1.00 93.85 228  A 1 
ATOM   1788 C CB  . ARG   A 1 228  ? -33.665 -20.558 -13.510 1.00 95.39 228  A 1 
ATOM   1789 C CG  . ARG   A 1 228  ? -33.331 -21.178 -14.875 1.00 91.09 228  A 1 
ATOM   1790 C CD  . ARG   A 1 228  ? -33.206 -22.694 -14.727 1.00 88.80 228  A 1 
ATOM   1791 N NE  . ARG   A 1 228  ? -32.969 -23.351 -16.024 1.00 82.73 228  A 1 
ATOM   1792 C CZ  . ARG   A 1 228  ? -32.742 -24.639 -16.214 1.00 77.56 228  A 1 
ATOM   1793 N NH1 . ARG   A 1 228  ? -32.682 -25.480 -15.212 1.00 71.05 228  A 1 
ATOM   1794 N NH2 . ARG   A 1 228  ? -32.580 -25.094 -17.421 1.00 71.11 228  A 1 
ATOM   1795 N N   . CYS   A 1 229  ? -33.709 -18.265 -11.227 1.00 96.43 229  A 1 
ATOM   1796 C CA  . CYS   A 1 229  ? -34.285 -17.647 -10.032 1.00 95.74 229  A 1 
ATOM   1797 C C   . CYS   A 1 229  ? -34.434 -16.120 -10.156 1.00 96.12 229  A 1 
ATOM   1798 O O   . CYS   A 1 229  ? -35.322 -15.538 -9.528  1.00 93.47 229  A 1 
ATOM   1799 C CB  . CYS   A 1 229  ? -33.420 -18.004 -8.816  1.00 93.93 229  A 1 
ATOM   1800 S SG  . CYS   A 1 229  ? -33.454 -19.795 -8.506  1.00 89.28 229  A 1 
ATOM   1801 N N   . ALA   A 1 230  ? -33.587 -15.458 -10.956 1.00 96.42 230  A 1 
ATOM   1802 C CA  . ALA   A 1 230  ? -33.542 -13.999 -11.070 1.00 96.84 230  A 1 
ATOM   1803 C C   . ALA   A 1 230  ? -33.519 -13.471 -12.522 1.00 97.35 230  A 1 
ATOM   1804 O O   . ALA   A 1 230  ? -32.629 -12.695 -12.890 1.00 96.15 230  A 1 
ATOM   1805 C CB  . ALA   A 1 230  ? -32.379 -13.490 -10.221 1.00 96.01 230  A 1 
ATOM   1806 N N   . PRO   A 1 231  ? -34.517 -13.799 -13.356 1.00 97.09 231  A 1 
ATOM   1807 C CA  . PRO   A 1 231  ? -34.571 -13.305 -14.740 1.00 96.81 231  A 1 
ATOM   1808 C C   . PRO   A 1 231  ? -34.767 -11.782 -14.840 1.00 96.91 231  A 1 
ATOM   1809 O O   . PRO   A 1 231  ? -34.608 -11.189 -15.906 1.00 94.33 231  A 1 
ATOM   1810 C CB  . PRO   A 1 231  ? -35.730 -14.080 -15.376 1.00 95.63 231  A 1 
ATOM   1811 C CG  . PRO   A 1 231  ? -36.660 -14.359 -14.196 1.00 94.22 231  A 1 
ATOM   1812 C CD  . PRO   A 1 231  ? -35.689 -14.600 -13.048 1.00 96.41 231  A 1 
ATOM   1813 N N   . GLN   A 1 232  ? -35.107 -11.128 -13.728 1.00 96.96 232  A 1 
ATOM   1814 C CA  . GLN   A 1 232  ? -35.289 -9.679  -13.640 1.00 96.86 232  A 1 
ATOM   1815 C C   . GLN   A 1 232  ? -33.985 -8.878  -13.494 1.00 97.52 232  A 1 
ATOM   1816 O O   . GLN   A 1 232  ? -34.050 -7.639  -13.426 1.00 96.53 232  A 1 
ATOM   1817 C CB  . GLN   A 1 232  ? -36.275 -9.340  -12.508 1.00 95.38 232  A 1 
ATOM   1818 C CG  . GLN   A 1 232  ? -35.709 -9.442  -11.061 1.00 92.44 232  A 1 
ATOM   1819 C CD  . GLN   A 1 232  ? -35.578 -10.858 -10.509 1.00 93.90 232  A 1 
ATOM   1820 O OE1 . GLN   A 1 232  ? -35.885 -11.841 -11.149 1.00 86.98 232  A 1 
ATOM   1821 N NE2 . GLN   A 1 232  ? -35.134 -10.989 -9.276  1.00 85.32 232  A 1 
ATOM   1822 N N   . LEU   A 1 233  ? -32.824 -9.545  -13.403 1.00 97.52 233  A 1 
ATOM   1823 C CA  . LEU   A 1 233  ? -31.531 -8.889  -13.242 1.00 97.69 233  A 1 
ATOM   1824 C C   . LEU   A 1 233  ? -31.270 -7.875  -14.362 1.00 97.77 233  A 1 
ATOM   1825 O O   . LEU   A 1 233  ? -31.476 -8.142  -15.547 1.00 96.94 233  A 1 
ATOM   1826 C CB  . LEU   A 1 233  ? -30.393 -9.931  -13.185 1.00 97.27 233  A 1 
ATOM   1827 C CG  . LEU   A 1 233  ? -30.311 -10.739 -11.877 1.00 96.68 233  A 1 
ATOM   1828 C CD1 . LEU   A 1 233  ? -29.247 -11.827 -12.013 1.00 94.81 233  A 1 
ATOM   1829 C CD2 . LEU   A 1 233  ? -29.940 -9.863  -10.679 1.00 94.57 233  A 1 
ATOM   1830 N N   . THR   A 1 234  ? -30.780 -6.700  -13.961 1.00 98.16 234  A 1 
ATOM   1831 C CA  . THR   A 1 234  ? -30.322 -5.658  -14.887 1.00 98.14 234  A 1 
ATOM   1832 C C   . THR   A 1 234  ? -28.804 -5.616  -14.997 1.00 98.15 234  A 1 
ATOM   1833 O O   . THR   A 1 234  ? -28.278 -5.106  -15.985 1.00 96.89 234  A 1 
ATOM   1834 C CB  . THR   A 1 234  ? -30.846 -4.273  -14.487 1.00 97.45 234  A 1 
ATOM   1835 O OG1 . THR   A 1 234  ? -30.423 -3.909  -13.192 1.00 88.26 234  A 1 
ATOM   1836 C CG2 . THR   A 1 234  ? -32.375 -4.209  -14.491 1.00 86.99 234  A 1 
ATOM   1837 N N   . GLU   A 1 235  ? -28.106 -6.141  -13.996 1.00 98.41 235  A 1 
ATOM   1838 C CA  . GLU   A 1 235  ? -26.652 -6.218  -13.945 1.00 98.29 235  A 1 
ATOM   1839 C C   . GLU   A 1 235  ? -26.221 -7.604  -13.450 1.00 98.34 235  A 1 
ATOM   1840 O O   . GLU   A 1 235  ? -26.688 -8.060  -12.407 1.00 97.55 235  A 1 
ATOM   1841 C CB  . GLU   A 1 235  ? -26.114 -5.080  -13.061 1.00 97.21 235  A 1 
ATOM   1842 C CG  . GLU   A 1 235  ? -24.579 -5.039  -13.025 1.00 87.33 235  A 1 
ATOM   1843 C CD  . GLU   A 1 235  ? -24.006 -3.804  -12.307 1.00 86.70 235  A 1 
ATOM   1844 O OE1 . GLU   A 1 235  ? -22.823 -3.478  -12.569 1.00 78.99 235  A 1 
ATOM   1845 O OE2 . GLU   A 1 235  ? -24.694 -3.189  -11.471 1.00 79.49 235  A 1 
ATOM   1846 N N   . LEU   A 1 236  ? -25.332 -8.241  -14.188 1.00 98.27 236  A 1 
ATOM   1847 C CA  . LEU   A 1 236  ? -24.781 -9.552  -13.868 1.00 98.24 236  A 1 
ATOM   1848 C C   . LEU   A 1 236  ? -23.255 -9.530  -13.979 1.00 98.17 236  A 1 
ATOM   1849 O O   . LEU   A 1 236  ? -22.705 -9.127  -15.006 1.00 97.39 236  A 1 
ATOM   1850 C CB  . LEU   A 1 236  ? -25.412 -10.596 -14.805 1.00 97.93 236  A 1 
ATOM   1851 C CG  . LEU   A 1 236  ? -24.869 -12.024 -14.635 1.00 97.66 236  A 1 
ATOM   1852 C CD1 . LEU   A 1 236  ? -25.242 -12.627 -13.281 1.00 95.86 236  A 1 
ATOM   1853 C CD2 . LEU   A 1 236  ? -25.432 -12.917 -15.735 1.00 95.56 236  A 1 
ATOM   1854 N N   . GLY   A 1 237  ? -22.583 -10.010 -12.942 1.00 97.46 237  A 1 
ATOM   1855 C CA  . GLY   A 1 237  ? -21.218 -10.510 -13.033 1.00 97.21 237  A 1 
ATOM   1856 C C   . GLY   A 1 237  ? -21.249 -12.033 -12.998 1.00 97.16 237  A 1 
ATOM   1857 O O   . GLY   A 1 237  ? -21.741 -12.602 -12.027 1.00 95.93 237  A 1 
ATOM   1858 N N   . THR   A 1 238  ? -20.784 -12.687 -14.049 1.00 96.94 238  A 1 
ATOM   1859 C CA  . THR   A 1 238  ? -20.767 -14.154 -14.100 1.00 96.33 238  A 1 
ATOM   1860 C C   . THR   A 1 238  ? -19.674 -14.719 -13.200 1.00 95.21 238  A 1 
ATOM   1861 O O   . THR   A 1 238  ? -18.728 -14.010 -12.850 1.00 90.77 238  A 1 
ATOM   1862 C CB  . THR   A 1 238  ? -20.604 -14.693 -15.531 1.00 95.44 238  A 1 
ATOM   1863 O OG1 . THR   A 1 238  ? -19.294 -14.530 -16.006 1.00 91.32 238  A 1 
ATOM   1864 C CG2 . THR   A 1 238  ? -21.555 -14.019 -16.517 1.00 91.64 238  A 1 
ATOM   1865 N N   . GLY   A 1 239  ? -19.795 -16.003 -12.872 1.00 93.21 239  A 1 
ATOM   1866 C CA  . GLY   A 1 239  ? -18.664 -16.770 -12.370 1.00 92.26 239  A 1 
ATOM   1867 C C   . GLY   A 1 239  ? -17.685 -17.146 -13.489 1.00 92.19 239  A 1 
ATOM   1868 O O   . GLY   A 1 239  ? -17.548 -16.429 -14.491 1.00 88.53 239  A 1 
ATOM   1869 N N   . SER   A 1 240  ? -17.032 -18.287 -13.322 1.00 90.98 240  A 1 
ATOM   1870 C CA  . SER   A 1 240  ? -16.212 -18.877 -14.379 1.00 90.42 240  A 1 
ATOM   1871 C C   . SER   A 1 240  ? -17.066 -19.194 -15.610 1.00 91.05 240  A 1 
ATOM   1872 O O   . SER   A 1 240  ? -18.174 -19.721 -15.502 1.00 88.61 240  A 1 
ATOM   1873 C CB  . SER   A 1 240  ? -15.506 -20.137 -13.870 1.00 87.39 240  A 1 
ATOM   1874 O OG  . SER   A 1 240  ? -14.751 -20.713 -14.919 1.00 75.92 240  A 1 
ATOM   1875 N N   . PHE   A 1 241  ? -16.527 -18.877 -16.781 1.00 89.56 241  A 1 
ATOM   1876 C CA  . PHE   A 1 241  ? -17.137 -19.192 -18.073 1.00 90.20 241  A 1 
ATOM   1877 C C   . PHE   A 1 241  ? -16.429 -20.371 -18.761 1.00 88.74 241  A 1 
ATOM   1878 O O   . PHE   A 1 241  ? -16.487 -20.517 -19.984 1.00 82.53 241  A 1 
ATOM   1879 C CB  . PHE   A 1 241  ? -17.235 -17.921 -18.927 1.00 90.08 241  A 1 
ATOM   1880 C CG  . PHE   A 1 241  ? -18.643 -17.627 -19.400 1.00 91.74 241  A 1 
ATOM   1881 C CD1 . PHE   A 1 241  ? -19.023 -17.894 -20.727 1.00 87.98 241  A 1 
ATOM   1882 C CD2 . PHE   A 1 241  ? -19.583 -17.083 -18.504 1.00 87.29 241  A 1 
ATOM   1883 C CE1 . PHE   A 1 241  ? -20.323 -17.602 -21.161 1.00 86.65 241  A 1 
ATOM   1884 C CE2 . PHE   A 1 241  ? -20.889 -16.794 -18.935 1.00 86.66 241  A 1 
ATOM   1885 C CZ  . PHE   A 1 241  ? -21.259 -17.050 -20.269 1.00 90.81 241  A 1 
ATOM   1886 N N   . ALA   A 1 242  ? -15.762 -21.191 -17.961 1.00 88.75 242  A 1 
ATOM   1887 C CA  . ALA   A 1 242  ? -15.148 -22.441 -18.375 1.00 85.51 242  A 1 
ATOM   1888 C C   . ALA   A 1 242  ? -15.935 -23.622 -17.804 1.00 83.90 242  A 1 
ATOM   1889 O O   . ALA   A 1 242  ? -16.278 -23.658 -16.627 1.00 74.91 242  A 1 
ATOM   1890 C CB  . ALA   A 1 242  ? -13.688 -22.467 -17.922 1.00 80.03 242  A 1 
ATOM   1891 N N   . ALA   A 1 243  ? -16.204 -24.594 -18.648 1.00 80.42 243  A 1 
ATOM   1892 C CA  . ALA   A 1 243  ? -16.694 -25.909 -18.269 1.00 77.47 243  A 1 
ATOM   1893 C C   . ALA   A 1 243  ? -16.301 -26.901 -19.366 1.00 80.09 243  A 1 
ATOM   1894 O O   . ALA   A 1 243  ? -15.982 -26.500 -20.486 1.00 74.00 243  A 1 
ATOM   1895 C CB  . ALA   A 1 243  ? -18.218 -25.859 -18.079 1.00 69.76 243  A 1 
ATOM   1896 N N   . GLN   A 1 244  ? -16.387 -28.201 -19.083 1.00 80.19 244  A 1 
ATOM   1897 C CA  . GLN   A 1 244  ? -16.346 -29.171 -20.175 1.00 79.69 244  A 1 
ATOM   1898 C C   . GLN   A 1 244  ? -17.469 -28.872 -21.167 1.00 80.89 244  A 1 
ATOM   1899 O O   . GLN   A 1 244  ? -18.635 -28.774 -20.776 1.00 76.69 244  A 1 
ATOM   1900 C CB  . GLN   A 1 244  ? -16.476 -30.606 -19.657 1.00 75.24 244  A 1 
ATOM   1901 C CG  . GLN   A 1 244  ? -15.125 -31.194 -19.237 1.00 65.60 244  A 1 
ATOM   1902 C CD  . GLN   A 1 244  ? -15.228 -32.673 -18.863 1.00 59.10 244  A 1 
ATOM   1903 O OE1 . GLN   A 1 244  ? -16.300 -33.251 -18.749 1.00 54.10 244  A 1 
ATOM   1904 N NE2 . GLN   A 1 244  ? -14.116 -33.344 -18.669 1.00 50.88 244  A 1 
ATOM   1905 N N   . LEU   A 1 245  ? -17.124 -28.737 -22.444 1.00 79.97 245  A 1 
ATOM   1906 C CA  . LEU   A 1 245  ? -18.090 -28.413 -23.486 1.00 78.36 245  A 1 
ATOM   1907 C C   . LEU   A 1 245  ? -19.124 -29.540 -23.617 1.00 80.77 245  A 1 
ATOM   1908 O O   . LEU   A 1 245  ? -18.852 -30.604 -24.165 1.00 75.35 245  A 1 
ATOM   1909 C CB  . LEU   A 1 245  ? -17.352 -28.137 -24.806 1.00 71.67 245  A 1 
ATOM   1910 C CG  . LEU   A 1 245  ? -18.267 -27.468 -25.851 1.00 66.40 245  A 1 
ATOM   1911 C CD1 . LEU   A 1 245  ? -18.395 -25.972 -25.594 1.00 60.55 245  A 1 
ATOM   1912 C CD2 . LEU   A 1 245  ? -17.709 -27.659 -27.259 1.00 63.09 245  A 1 
ATOM   1913 N N   . LYS   A 1 246  ? -20.334 -29.275 -23.123 1.00 85.61 246  A 1 
ATOM   1914 C CA  . LYS   A 1 246  ? -21.477 -30.179 -23.240 1.00 85.72 246  A 1 
ATOM   1915 C C   . LYS   A 1 246  ? -22.599 -29.442 -23.971 1.00 87.70 246  A 1 
ATOM   1916 O O   . LYS   A 1 246  ? -23.021 -28.387 -23.499 1.00 85.42 246  A 1 
ATOM   1917 C CB  . LYS   A 1 246  ? -21.922 -30.672 -21.856 1.00 80.42 246  A 1 
ATOM   1918 C CG  . LYS   A 1 246  ? -20.909 -31.644 -21.231 1.00 73.70 246  A 1 
ATOM   1919 C CD  . LYS   A 1 246  ? -21.347 -32.078 -19.828 1.00 68.24 246  A 1 
ATOM   1920 C CE  . LYS   A 1 246  ? -20.268 -32.959 -19.198 1.00 60.08 246  A 1 
ATOM   1921 N NZ  . LYS   A 1 246  ? -20.561 -33.282 -17.775 1.00 53.13 246  A 1 
ATOM   1922 N N   . PRO   A 1 247  ? -23.136 -29.986 -25.072 1.00 86.85 247  A 1 
ATOM   1923 C CA  . PRO   A 1 247  ? -24.230 -29.344 -25.816 1.00 87.46 247  A 1 
ATOM   1924 C C   . PRO   A 1 247  ? -25.445 -29.003 -24.945 1.00 88.89 247  A 1 
ATOM   1925 O O   . PRO   A 1 247  ? -26.083 -27.966 -25.114 1.00 86.53 247  A 1 
ATOM   1926 C CB  . PRO   A 1 247  ? -24.602 -30.345 -26.916 1.00 84.65 247  A 1 
ATOM   1927 C CG  . PRO   A 1 247  ? -23.326 -31.150 -27.127 1.00 81.19 247  A 1 
ATOM   1928 C CD  . PRO   A 1 247  ? -22.703 -31.206 -25.740 1.00 82.73 247  A 1 
ATOM   1929 N N   . GLU   A 1 248  ? -25.742 -29.856 -23.977 1.00 90.12 248  A 1 
ATOM   1930 C CA  . GLU   A 1 248  ? -26.824 -29.655 -23.013 1.00 90.47 248  A 1 
ATOM   1931 C C   . GLU   A 1 248  ? -26.566 -28.464 -22.080 1.00 91.91 248  A 1 
ATOM   1932 O O   . GLU   A 1 248  ? -27.480 -27.686 -21.813 1.00 89.41 248  A 1 
ATOM   1933 C CB  . GLU   A 1 248  ? -26.997 -30.941 -22.197 1.00 86.68 248  A 1 
ATOM   1934 C CG  . GLU   A 1 248  ? -28.399 -31.525 -22.324 1.00 73.21 248  A 1 
ATOM   1935 C CD  . GLU   A 1 248  ? -28.607 -32.740 -21.421 1.00 63.35 248  A 1 
ATOM   1936 O OE1 . GLU   A 1 248  ? -29.786 -33.102 -21.232 1.00 55.76 248  A 1 
ATOM   1937 O OE2 . GLU   A 1 248  ? -27.609 -33.255 -20.863 1.00 57.41 248  A 1 
ATOM   1938 N N   . ALA   A 1 249  ? -25.331 -28.298 -21.612 1.00 90.16 249  A 1 
ATOM   1939 C CA  . ALA   A 1 249  ? -24.937 -27.172 -20.770 1.00 90.22 249  A 1 
ATOM   1940 C C   . ALA   A 1 249  ? -25.022 -25.853 -21.546 1.00 92.28 249  A 1 
ATOM   1941 O O   . ALA   A 1 249  ? -25.611 -24.887 -21.057 1.00 91.24 249  A 1 
ATOM   1942 C CB  . ALA   A 1 249  ? -23.528 -27.426 -20.220 1.00 87.37 249  A 1 
ATOM   1943 N N   . PHE   A 1 250  ? -24.546 -25.837 -22.795 1.00 92.40 250  A 1 
ATOM   1944 C CA  . PHE   A 1 250  ? -24.688 -24.689 -23.691 1.00 93.44 250  A 1 
ATOM   1945 C C   . PHE   A 1 250  ? -26.161 -24.316 -23.910 1.00 94.11 250  A 1 
ATOM   1946 O O   . PHE   A 1 250  ? -26.532 -23.147 -23.787 1.00 93.88 250  A 1 
ATOM   1947 C CB  . PHE   A 1 250  ? -24.007 -24.990 -25.031 1.00 92.93 250  A 1 
ATOM   1948 C CG  . PHE   A 1 250  ? -24.133 -23.848 -26.022 1.00 93.55 250  A 1 
ATOM   1949 C CD1 . PHE   A 1 250  ? -25.234 -23.772 -26.891 1.00 90.87 250  A 1 
ATOM   1950 C CD2 . PHE   A 1 250  ? -23.175 -22.819 -26.029 1.00 90.78 250  A 1 
ATOM   1951 C CE1 . PHE   A 1 250  ? -25.382 -22.676 -27.757 1.00 89.80 250  A 1 
ATOM   1952 C CE2 . PHE   A 1 250  ? -23.317 -21.726 -26.894 1.00 89.59 250  A 1 
ATOM   1953 C CZ  . PHE   A 1 250  ? -24.420 -21.652 -27.755 1.00 90.80 250  A 1 
ATOM   1954 N N   . SER   A 1 251  ? -27.022 -25.296 -24.190 1.00 94.31 251  A 1 
ATOM   1955 C CA  . SER   A 1 251  ? -28.450 -25.064 -24.439 1.00 94.60 251  A 1 
ATOM   1956 C C   . SER   A 1 251  ? -29.146 -24.471 -23.211 1.00 95.27 251  A 1 
ATOM   1957 O O   . SER   A 1 251  ? -29.840 -23.459 -23.328 1.00 94.45 251  A 1 
ATOM   1958 C CB  . SER   A 1 251  ? -29.144 -26.361 -24.863 1.00 93.28 251  A 1 
ATOM   1959 O OG  . SER   A 1 251  ? -28.558 -26.868 -26.046 1.00 78.85 251  A 1 
ATOM   1960 N N   . LYS   A 1 252  ? -28.899 -25.024 -22.023 1.00 95.17 252  A 1 
ATOM   1961 C CA  . LYS   A 1 252  ? -29.428 -24.503 -20.752 1.00 95.12 252  A 1 
ATOM   1962 C C   . LYS   A 1 252  ? -28.949 -23.079 -20.467 1.00 95.70 252  A 1 
ATOM   1963 O O   . LYS   A 1 252  ? -29.747 -22.236 -20.060 1.00 94.80 252  A 1 
ATOM   1964 C CB  . LYS   A 1 252  ? -29.024 -25.435 -19.596 1.00 93.87 252  A 1 
ATOM   1965 C CG  . LYS   A 1 252  ? -29.807 -26.760 -19.585 1.00 88.76 252  A 1 
ATOM   1966 C CD  . LYS   A 1 252  ? -29.239 -27.713 -18.524 1.00 85.74 252  A 1 
ATOM   1967 C CE  . LYS   A 1 252  ? -29.987 -29.048 -18.554 1.00 76.33 252  A 1 
ATOM   1968 N NZ  . LYS   A 1 252  ? -29.287 -30.109 -17.778 1.00 68.16 252  A 1 
ATOM   1969 N N   . LEU   A 1 253  ? -27.668 -22.801 -20.712 1.00 95.15 253  A 1 
ATOM   1970 C CA  . LEU   A 1 253  ? -27.088 -21.475 -20.519 1.00 95.58 253  A 1 
ATOM   1971 C C   . LEU   A 1 253  ? -27.701 -20.454 -21.487 1.00 96.19 253  A 1 
ATOM   1972 O O   . LEU   A 1 253  ? -28.129 -19.374 -21.073 1.00 96.05 253  A 1 
ATOM   1973 C CB  . LEU   A 1 253  ? -25.562 -21.586 -20.687 1.00 95.16 253  A 1 
ATOM   1974 C CG  . LEU   A 1 253  ? -24.806 -20.279 -20.364 1.00 94.18 253  A 1 
ATOM   1975 C CD1 . LEU   A 1 253  ? -24.847 -19.950 -18.876 1.00 91.44 253  A 1 
ATOM   1976 C CD2 . LEU   A 1 253  ? -23.348 -20.418 -20.788 1.00 91.09 253  A 1 
ATOM   1977 N N   . SER   A 1 254  ? -27.805 -20.800 -22.761 1.00 96.56 254  A 1 
ATOM   1978 C CA  . SER   A 1 254  ? -28.403 -19.954 -23.798 1.00 96.62 254  A 1 
ATOM   1979 C C   . SER   A 1 254  ? -29.873 -19.642 -23.497 1.00 96.90 254  A 1 
ATOM   1980 O O   . SER   A 1 254  ? -30.297 -18.488 -23.597 1.00 96.10 254  A 1 
ATOM   1981 C CB  . SER   A 1 254  ? -28.266 -20.644 -25.158 1.00 95.75 254  A 1 
ATOM   1982 O OG  . SER   A 1 254  ? -28.667 -19.770 -26.196 1.00 87.46 254  A 1 
ATOM   1983 N N   . GLU   A 1 255  ? -30.639 -20.638 -23.066 1.00 96.67 255  A 1 
ATOM   1984 C CA  . GLU   A 1 255  ? -32.034 -20.466 -22.655 1.00 96.77 255  A 1 
ATOM   1985 C C   . GLU   A 1 255  ? -32.149 -19.546 -21.427 1.00 96.85 255  A 1 
ATOM   1986 O O   . GLU   A 1 255  ? -32.926 -18.589 -21.449 1.00 95.70 255  A 1 
ATOM   1987 C CB  . GLU   A 1 255  ? -32.654 -21.845 -22.392 1.00 96.06 255  A 1 
ATOM   1988 C CG  . GLU   A 1 255  ? -34.167 -21.749 -22.145 1.00 87.76 255  A 1 
ATOM   1989 C CD  . GLU   A 1 255  ? -34.822 -23.100 -21.812 1.00 79.75 255  A 1 
ATOM   1990 O OE1 . GLU   A 1 255  ? -36.060 -23.178 -21.965 1.00 70.76 255  A 1 
ATOM   1991 O OE2 . GLU   A 1 255  ? -34.105 -24.021 -21.353 1.00 71.80 255  A 1 
ATOM   1992 N N   . ALA   A 1 256  ? -31.328 -19.762 -20.405 1.00 96.94 256  A 1 
ATOM   1993 C CA  . ALA   A 1 256  ? -31.323 -18.935 -19.199 1.00 97.02 256  A 1 
ATOM   1994 C C   . ALA   A 1 256  ? -31.021 -17.459 -19.512 1.00 97.41 256  A 1 
ATOM   1995 O O   . ALA   A 1 256  ? -31.736 -16.569 -19.041 1.00 96.50 256  A 1 
ATOM   1996 C CB  . ALA   A 1 256  ? -30.329 -19.529 -18.197 1.00 96.54 256  A 1 
ATOM   1997 N N   . PHE   A 1 257  ? -30.038 -17.179 -20.367 1.00 97.49 257  A 1 
ATOM   1998 C CA  . PHE   A 1 257  ? -29.761 -15.814 -20.825 1.00 97.55 257  A 1 
ATOM   1999 C C   . PHE   A 1 257  ? -30.900 -15.233 -21.672 1.00 97.46 257  A 1 
ATOM   2000 O O   . PHE   A 1 257  ? -31.265 -14.072 -21.490 1.00 96.51 257  A 1 
ATOM   2001 C CB  . PHE   A 1 257  ? -28.429 -15.759 -21.581 1.00 97.27 257  A 1 
ATOM   2002 C CG  . PHE   A 1 257  ? -27.230 -15.595 -20.674 1.00 97.47 257  A 1 
ATOM   2003 C CD1 . PHE   A 1 257  ? -27.059 -14.399 -19.948 1.00 95.91 257  A 1 
ATOM   2004 C CD2 . PHE   A 1 257  ? -26.278 -16.619 -20.543 1.00 95.88 257  A 1 
ATOM   2005 C CE1 . PHE   A 1 257  ? -25.956 -14.236 -19.094 1.00 95.57 257  A 1 
ATOM   2006 C CE2 . PHE   A 1 257  ? -25.172 -16.460 -19.689 1.00 95.44 257  A 1 
ATOM   2007 C CZ  . PHE   A 1 257  ? -25.015 -15.271 -18.959 1.00 96.34 257  A 1 
ATOM   2008 N N   . SER   A 1 258  ? -31.521 -16.017 -22.539 1.00 97.50 258  A 1 
ATOM   2009 C CA  . SER   A 1 258  ? -32.637 -15.550 -23.379 1.00 97.27 258  A 1 
ATOM   2010 C C   . SER   A 1 258  ? -33.844 -15.057 -22.561 1.00 97.33 258  A 1 
ATOM   2011 O O   . SER   A 1 258  ? -34.569 -14.149 -22.987 1.00 95.08 258  A 1 
ATOM   2012 C CB  . SER   A 1 258  ? -33.051 -16.649 -24.364 1.00 96.01 258  A 1 
ATOM   2013 O OG  . SER   A 1 258  ? -33.915 -17.599 -23.778 1.00 83.10 258  A 1 
ATOM   2014 N N   . ASN   A 1 259  ? -34.010 -15.584 -21.354 1.00 97.12 259  A 1 
ATOM   2015 C CA  . ASN   A 1 259  ? -35.043 -15.176 -20.406 1.00 96.81 259  A 1 
ATOM   2016 C C   . ASN   A 1 259  ? -34.675 -13.909 -19.611 1.00 96.86 259  A 1 
ATOM   2017 O O   . ASN   A 1 259  ? -35.569 -13.226 -19.096 1.00 94.56 259  A 1 
ATOM   2018 C CB  . ASN   A 1 259  ? -35.371 -16.382 -19.507 1.00 96.13 259  A 1 
ATOM   2019 C CG  . ASN   A 1 259  ? -36.105 -17.477 -20.269 1.00 93.10 259  A 1 
ATOM   2020 O OD1 . ASN   A 1 259  ? -36.926 -17.211 -21.129 1.00 82.57 259  A 1 
ATOM   2021 N ND2 . ASN   A 1 259  ? -35.851 -18.727 -19.950 1.00 79.57 259  A 1 
ATOM   2022 N N   . CYS   A 1 260  ? -33.400 -13.513 -19.571 1.00 96.94 260  A 1 
ATOM   2023 C CA  . CYS   A 1 260  ? -32.915 -12.300 -18.900 1.00 96.76 260  A 1 
ATOM   2024 C C   . CYS   A 1 260  ? -33.125 -11.034 -19.752 1.00 96.76 260  A 1 
ATOM   2025 O O   . CYS   A 1 260  ? -32.181 -10.338 -20.135 1.00 94.47 260  A 1 
ATOM   2026 C CB  . CYS   A 1 260  ? -31.452 -12.503 -18.480 1.00 96.09 260  A 1 
ATOM   2027 S SG  . CYS   A 1 260  ? -31.347 -13.781 -17.200 1.00 94.71 260  A 1 
ATOM   2028 N N   . LYS   A 1 261  ? -34.368 -10.681 -20.033 1.00 96.97 261  A 1 
ATOM   2029 C CA  . LYS   A 1 261  ? -34.732 -9.598  -20.978 1.00 96.58 261  A 1 
ATOM   2030 C C   . LYS   A 1 261  ? -34.401 -8.184  -20.495 1.00 96.90 261  A 1 
ATOM   2031 O O   . LYS   A 1 261  ? -34.498 -7.233  -21.273 1.00 93.50 261  A 1 
ATOM   2032 C CB  . LYS   A 1 261  ? -36.216 -9.697  -21.358 1.00 95.11 261  A 1 
ATOM   2033 C CG  . LYS   A 1 261  ? -36.555 -11.071 -21.949 1.00 92.15 261  A 1 
ATOM   2034 C CD  . LYS   A 1 261  ? -37.644 -11.008 -23.010 1.00 82.57 261  A 1 
ATOM   2035 C CE  . LYS   A 1 261  ? -37.880 -12.428 -23.526 1.00 76.93 261  A 1 
ATOM   2036 N NZ  . LYS   A 1 261  ? -38.681 -12.476 -24.773 1.00 65.17 261  A 1 
ATOM   2037 N N   . GLN   A 1 262  ? -34.065 -8.014  -19.214 1.00 97.31 262  A 1 
ATOM   2038 C CA  . GLN   A 1 262  ? -33.760 -6.710  -18.612 1.00 97.45 262  A 1 
ATOM   2039 C C   . GLN   A 1 262  ? -32.255 -6.451  -18.459 1.00 97.93 262  A 1 
ATOM   2040 O O   . GLN   A 1 262  ? -31.882 -5.387  -17.963 1.00 96.40 262  A 1 
ATOM   2041 C CB  . GLN   A 1 262  ? -34.497 -6.555  -17.272 1.00 96.18 262  A 1 
ATOM   2042 C CG  . GLN   A 1 262  ? -36.018 -6.679  -17.429 1.00 93.18 262  A 1 
ATOM   2043 C CD  . GLN   A 1 262  ? -36.774 -6.327  -16.148 1.00 87.86 262  A 1 
ATOM   2044 O OE1 . GLN   A 1 262  ? -36.410 -5.452  -15.382 1.00 77.34 262  A 1 
ATOM   2045 N NE2 . GLN   A 1 262  ? -37.884 -6.981  -15.885 1.00 73.65 262  A 1 
ATOM   2046 N N   . LEU   A 1 263  ? -31.411 -7.390  -18.861 1.00 97.59 263  A 1 
ATOM   2047 C CA  . LEU   A 1 263  ? -29.971 -7.314  -18.641 1.00 97.72 263  A 1 
ATOM   2048 C C   . LEU   A 1 263  ? -29.347 -6.166  -19.453 1.00 97.94 263  A 1 
ATOM   2049 O O   . LEU   A 1 263  ? -29.476 -6.100  -20.676 1.00 96.95 263  A 1 
ATOM   2050 C CB  . LEU   A 1 263  ? -29.337 -8.687  -18.954 1.00 96.70 263  A 1 
ATOM   2051 C CG  . LEU   A 1 263  ? -27.969 -8.890  -18.281 1.00 92.56 263  A 1 
ATOM   2052 C CD1 . LEU   A 1 263  ? -28.103 -9.078  -16.772 1.00 89.64 263  A 1 
ATOM   2053 C CD2 . LEU   A 1 263  ? -27.294 -10.144 -18.842 1.00 89.34 263  A 1 
ATOM   2054 N N   . GLN   A 1 264  ? -28.671 -5.251  -18.746 1.00 98.26 264  A 1 
ATOM   2055 C CA  . GLN   A 1 264  ? -28.033 -4.061  -19.321 1.00 98.17 264  A 1 
ATOM   2056 C C   . GLN   A 1 264  ? -26.524 -4.014  -19.072 1.00 98.29 264  A 1 
ATOM   2057 O O   . GLN   A 1 264  ? -25.805 -3.330  -19.798 1.00 97.06 264  A 1 
ATOM   2058 C CB  . GLN   A 1 264  ? -28.682 -2.800  -18.736 1.00 97.14 264  A 1 
ATOM   2059 C CG  . GLN   A 1 264  ? -30.150 -2.646  -19.146 1.00 92.62 264  A 1 
ATOM   2060 C CD  . GLN   A 1 264  ? -30.801 -1.381  -18.584 1.00 90.53 264  A 1 
ATOM   2061 O OE1 . GLN   A 1 264  ? -30.203 -0.568  -17.892 1.00 79.83 264  A 1 
ATOM   2062 N NE2 . GLN   A 1 264  ? -32.064 -1.166  -18.871 1.00 76.68 264  A 1 
ATOM   2063 N N   . SER   A 1 265  ? -26.043 -4.698  -18.038 1.00 98.38 265  A 1 
ATOM   2064 C CA  . SER   A 1 265  ? -24.634 -4.724  -17.651 1.00 98.27 265  A 1 
ATOM   2065 C C   . SER   A 1 265  ? -24.169 -6.164  -17.478 1.00 98.32 265  A 1 
ATOM   2066 O O   . SER   A 1 265  ? -24.820 -6.942  -16.782 1.00 97.30 265  A 1 
ATOM   2067 C CB  . SER   A 1 265  ? -24.441 -3.923  -16.361 1.00 97.21 265  A 1 
ATOM   2068 O OG  . SER   A 1 265  ? -23.087 -3.839  -15.981 1.00 86.21 265  A 1 
ATOM   2069 N N   . LEU   A 1 266  ? -23.050 -6.493  -18.097 1.00 98.07 266  A 1 
ATOM   2070 C CA  . LEU   A 1 266  ? -22.415 -7.802  -17.998 1.00 97.93 266  A 1 
ATOM   2071 C C   . LEU   A 1 266  ? -20.934 -7.637  -17.639 1.00 97.82 266  A 1 
ATOM   2072 O O   . LEU   A 1 266  ? -20.239 -6.777  -18.189 1.00 96.85 266  A 1 
ATOM   2073 C CB  . LEU   A 1 266  ? -22.632 -8.560  -19.323 1.00 97.41 266  A 1 
ATOM   2074 C CG  . LEU   A 1 266  ? -22.181 -10.032 -19.297 1.00 96.11 266  A 1 
ATOM   2075 C CD1 . LEU   A 1 266  ? -23.057 -10.886 -18.387 1.00 92.59 266  A 1 
ATOM   2076 C CD2 . LEU   A 1 266  ? -22.266 -10.606 -20.710 1.00 92.08 266  A 1 
ATOM   2077 N N   . SER   A 1 267  ? -20.469 -8.452  -16.702 1.00 96.48 267  A 1 
ATOM   2078 C CA  . SER   A 1 267  ? -19.076 -8.509  -16.247 1.00 95.64 267  A 1 
ATOM   2079 C C   . SER   A 1 267  ? -18.698 -9.935  -15.839 1.00 95.07 267  A 1 
ATOM   2080 O O   . SER   A 1 267  ? -19.507 -10.854 -15.992 1.00 93.64 267  A 1 
ATOM   2081 C CB  . SER   A 1 267  ? -18.871 -7.511  -15.095 1.00 94.53 267  A 1 
ATOM   2082 O OG  . SER   A 1 267  ? -19.716 -7.788  -13.993 1.00 92.36 267  A 1 
ATOM   2083 N N   . GLY   A 1 268  ? -17.478 -10.126 -15.318 1.00 92.20 268  A 1 
ATOM   2084 C CA  . GLY   A 1 268  ? -16.959 -11.454 -14.988 1.00 91.10 268  A 1 
ATOM   2085 C C   . GLY   A 1 268  ? -16.354 -12.118 -16.219 1.00 90.53 268  A 1 
ATOM   2086 O O   . GLY   A 1 268  ? -15.356 -11.614 -16.736 1.00 86.91 268  A 1 
ATOM   2087 N N   . LEU   A 1 269  ? -16.962 -13.197 -16.685 1.00 92.75 269  A 1 
ATOM   2088 C CA  . LEU   A 1 269  ? -16.450 -14.040 -17.777 1.00 92.53 269  A 1 
ATOM   2089 C C   . LEU   A 1 269  ? -14.999 -14.465 -17.510 1.00 91.31 269  A 1 
ATOM   2090 O O   . LEU   A 1 269  ? -14.091 -14.197 -18.297 1.00 87.55 269  A 1 
ATOM   2091 C CB  . LEU   A 1 269  ? -16.637 -13.387 -19.161 1.00 92.01 269  A 1 
ATOM   2092 C CG  . LEU   A 1 269  ? -18.100 -13.336 -19.652 1.00 90.75 269  A 1 
ATOM   2093 C CD1 . LEU   A 1 269  ? -18.798 -12.038 -19.256 1.00 83.26 269  A 1 
ATOM   2094 C CD2 . LEU   A 1 269  ? -18.141 -13.431 -21.181 1.00 83.16 269  A 1 
ATOM   2095 N N   . TRP   A 1 270  ? -14.792 -15.083 -16.342 1.00 89.71 270  A 1 
ATOM   2096 C CA  . TRP   A 1 270  ? -13.479 -15.588 -15.986 1.00 86.79 270  A 1 
ATOM   2097 C C   . TRP   A 1 270  ? -13.212 -16.926 -16.673 1.00 84.83 270  A 1 
ATOM   2098 O O   . TRP   A 1 270  ? -14.126 -17.736 -16.831 1.00 79.00 270  A 1 
ATOM   2099 C CB  . TRP   A 1 270  ? -13.376 -15.693 -14.469 1.00 84.09 270  A 1 
ATOM   2100 C CG  . TRP   A 1 270  ? -13.491 -14.374 -13.762 1.00 83.99 270  A 1 
ATOM   2101 C CD1 . TRP   A 1 270  ? -12.637 -13.341 -13.902 1.00 76.17 270  A 1 
ATOM   2102 C CD2 . TRP   A 1 270  ? -14.486 -13.944 -12.787 1.00 80.37 270  A 1 
ATOM   2103 N NE1 . TRP   A 1 270  ? -13.019 -12.307 -13.047 1.00 74.71 270  A 1 
ATOM   2104 C CE2 . TRP   A 1 270  ? -14.131 -12.646 -12.334 1.00 77.63 270  A 1 
ATOM   2105 C CE3 . TRP   A 1 270  ? -15.628 -14.544 -12.225 1.00 75.78 270  A 1 
ATOM   2106 C CZ2 . TRP   A 1 270  ? -14.853 -11.971 -11.323 1.00 75.67 270  A 1 
ATOM   2107 C CZ3 . TRP   A 1 270  ? -16.365 -13.859 -11.229 1.00 71.06 270  A 1 
ATOM   2108 C CH2 . TRP   A 1 270  ? -15.971 -12.600 -10.778 1.00 73.16 270  A 1 
ATOM   2109 N N   . ASP   A 1 271  ? -11.968 -17.141 -17.076 1.00 84.83 271  A 1 
ATOM   2110 C CA  . ASP   A 1 271  ? -11.482 -18.399 -17.657 1.00 83.29 271  A 1 
ATOM   2111 C C   . ASP   A 1 271  ? -12.333 -18.875 -18.854 1.00 84.13 271  A 1 
ATOM   2112 O O   . ASP   A 1 271  ? -12.667 -20.043 -18.987 1.00 79.92 271  A 1 
ATOM   2113 C CB  . ASP   A 1 271  ? -11.277 -19.440 -16.536 1.00 79.64 271  A 1 
ATOM   2114 C CG  . ASP   A 1 271  ? -10.472 -18.833 -15.374 1.00 73.73 271  A 1 
ATOM   2115 O OD1 . ASP   A 1 271  ? -9.410  -18.234 -15.661 1.00 67.30 271  A 1 
ATOM   2116 O OD2 . ASP   A 1 271  ? -10.976 -18.827 -14.225 1.00 66.39 271  A 1 
ATOM   2117 N N   . VAL   A 1 272  ? -12.717 -17.922 -19.716 1.00 88.64 272  A 1 
ATOM   2118 C CA  . VAL   A 1 272  ? -13.678 -18.146 -20.802 1.00 89.50 272  A 1 
ATOM   2119 C C   . VAL   A 1 272  ? -13.229 -19.266 -21.731 1.00 89.66 272  A 1 
ATOM   2120 O O   . VAL   A 1 272  ? -12.176 -19.183 -22.367 1.00 87.72 272  A 1 
ATOM   2121 C CB  . VAL   A 1 272  ? -13.898 -16.872 -21.634 1.00 88.28 272  A 1 
ATOM   2122 C CG1 . VAL   A 1 272  ? -14.775 -17.104 -22.867 1.00 83.56 272  A 1 
ATOM   2123 C CG2 . VAL   A 1 272  ? -14.579 -15.783 -20.800 1.00 83.97 272  A 1 
ATOM   2124 N N   . LEU   A 1 273  ? -14.122 -20.229 -21.913 1.00 90.29 273  A 1 
ATOM   2125 C CA  . LEU   A 1 273  ? -14.093 -21.125 -23.056 1.00 90.41 273  A 1 
ATOM   2126 C C   . LEU   A 1 273  ? -14.903 -20.474 -24.198 1.00 91.46 273  A 1 
ATOM   2127 O O   . LEU   A 1 273  ? -16.115 -20.275 -24.028 1.00 90.73 273  A 1 
ATOM   2128 C CB  . LEU   A 1 273  ? -14.635 -22.498 -22.630 1.00 88.50 273  A 1 
ATOM   2129 C CG  . LEU   A 1 273  ? -14.269 -23.608 -23.630 1.00 80.70 273  A 1 
ATOM   2130 C CD1 . LEU   A 1 273  ? -12.795 -24.001 -23.519 1.00 74.64 273  A 1 
ATOM   2131 C CD2 . LEU   A 1 273  ? -15.106 -24.856 -23.348 1.00 74.74 273  A 1 
ATOM   2132 N N   . PRO   A 1 274  ? -14.283 -20.099 -25.337 1.00 92.32 274  A 1 
ATOM   2133 C CA  . PRO   A 1 274  ? -14.938 -19.311 -26.391 1.00 92.47 274  A 1 
ATOM   2134 C C   . PRO   A 1 274  ? -16.235 -19.918 -26.932 1.00 93.55 274  A 1 
ATOM   2135 O O   . PRO   A 1 274  ? -17.154 -19.195 -27.316 1.00 92.38 274  A 1 
ATOM   2136 C CB  . PRO   A 1 274  ? -13.893 -19.188 -27.503 1.00 90.34 274  A 1 
ATOM   2137 C CG  . PRO   A 1 274  ? -12.568 -19.286 -26.765 1.00 87.12 274  A 1 
ATOM   2138 C CD  . PRO   A 1 274  ? -12.875 -20.271 -25.644 1.00 90.34 274  A 1 
ATOM   2139 N N   . GLU   A 1 275  ? -16.344 -21.233 -26.908 1.00 92.58 275  A 1 
ATOM   2140 C CA  . GLU   A 1 275  ? -17.497 -22.000 -27.375 1.00 92.39 275  A 1 
ATOM   2141 C C   . GLU   A 1 275  ? -18.787 -21.690 -26.597 1.00 93.56 275  A 1 
ATOM   2142 O O   . GLU   A 1 275  ? -19.884 -21.871 -27.129 1.00 92.36 275  A 1 
ATOM   2143 C CB  . GLU   A 1 275  ? -17.186 -23.502 -27.281 1.00 91.06 275  A 1 
ATOM   2144 C CG  . GLU   A 1 275  ? -16.066 -24.000 -28.214 1.00 85.33 275  A 1 
ATOM   2145 C CD  . GLU   A 1 275  ? -14.632 -23.818 -27.687 1.00 79.94 275  A 1 
ATOM   2146 O OE1 . GLU   A 1 275  ? -13.723 -24.378 -28.332 1.00 70.24 275  A 1 
ATOM   2147 O OE2 . GLU   A 1 275  ? -14.431 -23.116 -26.671 1.00 71.91 275  A 1 
ATOM   2148 N N   . TYR   A 1 276  ? -18.689 -21.162 -25.368 1.00 93.76 276  A 1 
ATOM   2149 C CA  . TYR   A 1 276  ? -19.847 -20.728 -24.581 1.00 94.35 276  A 1 
ATOM   2150 C C   . TYR   A 1 276  ? -20.276 -19.277 -24.857 1.00 94.93 276  A 1 
ATOM   2151 O O   . TYR   A 1 276  ? -21.405 -18.901 -24.516 1.00 94.01 276  A 1 
ATOM   2152 C CB  . TYR   A 1 276  ? -19.583 -20.958 -23.088 1.00 93.89 276  A 1 
ATOM   2153 C CG  . TYR   A 1 276  ? -19.736 -22.405 -22.672 1.00 93.55 276  A 1 
ATOM   2154 C CD1 . TYR   A 1 276  ? -21.022 -22.960 -22.520 1.00 90.23 276  A 1 
ATOM   2155 C CD2 . TYR   A 1 276  ? -18.605 -23.208 -22.432 1.00 90.28 276  A 1 
ATOM   2156 C CE1 . TYR   A 1 276  ? -21.179 -24.299 -22.125 1.00 88.77 276  A 1 
ATOM   2157 C CE2 . TYR   A 1 276  ? -18.752 -24.551 -22.041 1.00 88.80 276  A 1 
ATOM   2158 C CZ  . TYR   A 1 276  ? -20.043 -25.093 -21.886 1.00 90.43 276  A 1 
ATOM   2159 O OH  . TYR   A 1 276  ? -20.192 -26.401 -21.502 1.00 88.23 276  A 1 
ATOM   2160 N N   . LEU   A 1 277  ? -19.455 -18.454 -25.502 1.00 95.13 277  A 1 
ATOM   2161 C CA  . LEU   A 1 277  ? -19.786 -17.051 -25.794 1.00 95.56 277  A 1 
ATOM   2162 C C   . LEU   A 1 277  ? -21.076 -16.871 -26.619 1.00 96.22 277  A 1 
ATOM   2163 O O   . LEU   A 1 277  ? -21.825 -15.931 -26.325 1.00 95.76 277  A 1 
ATOM   2164 C CB  . LEU   A 1 277  ? -18.612 -16.351 -26.497 1.00 94.80 277  A 1 
ATOM   2165 C CG  . LEU   A 1 277  ? -17.374 -16.124 -25.615 1.00 93.48 277  A 1 
ATOM   2166 C CD1 . LEU   A 1 277  ? -16.234 -15.622 -26.492 1.00 90.45 277  A 1 
ATOM   2167 C CD2 . LEU   A 1 277  ? -17.644 -15.076 -24.529 1.00 89.86 277  A 1 
ATOM   2168 N N   . PRO   A 1 278  ? -21.414 -17.738 -27.588 1.00 96.35 278  A 1 
ATOM   2169 C CA  . PRO   A 1 278  ? -22.681 -17.630 -28.320 1.00 96.45 278  A 1 
ATOM   2170 C C   . PRO   A 1 278  ? -23.934 -17.681 -27.435 1.00 96.79 278  A 1 
ATOM   2171 O O   . PRO   A 1 278  ? -24.963 -17.114 -27.815 1.00 96.15 278  A 1 
ATOM   2172 C CB  . PRO   A 1 278  ? -22.655 -18.771 -29.338 1.00 95.66 278  A 1 
ATOM   2173 C CG  . PRO   A 1 278  ? -21.166 -18.997 -29.584 1.00 94.33 278  A 1 
ATOM   2174 C CD  . PRO   A 1 278  ? -20.577 -18.761 -28.201 1.00 96.05 278  A 1 
ATOM   2175 N N   . ALA   A 1 279  ? -23.864 -18.262 -26.240 1.00 96.29 279  A 1 
ATOM   2176 C CA  . ALA   A 1 279  ? -24.971 -18.251 -25.282 1.00 96.23 279  A 1 
ATOM   2177 C C   . ALA   A 1 279  ? -25.360 -16.827 -24.834 1.00 96.75 279  A 1 
ATOM   2178 O O   . ALA   A 1 279  ? -26.508 -16.583 -24.453 1.00 95.89 279  A 1 
ATOM   2179 C CB  . ALA   A 1 279  ? -24.592 -19.125 -24.082 1.00 95.42 279  A 1 
ATOM   2180 N N   . LEU   A 1 280  ? -24.442 -15.869 -24.943 1.00 96.97 280  A 1 
ATOM   2181 C CA  . LEU   A 1 280  ? -24.661 -14.459 -24.604 1.00 97.27 280  A 1 
ATOM   2182 C C   . LEU   A 1 280  ? -25.308 -13.650 -25.735 1.00 97.65 280  A 1 
ATOM   2183 O O   . LEU   A 1 280  ? -25.731 -12.512 -25.514 1.00 96.93 280  A 1 
ATOM   2184 C CB  . LEU   A 1 280  ? -23.314 -13.824 -24.210 1.00 96.72 280  A 1 
ATOM   2185 C CG  . LEU   A 1 280  ? -22.612 -14.475 -23.006 1.00 96.23 280  A 1 
ATOM   2186 C CD1 . LEU   A 1 280  ? -21.232 -13.850 -22.829 1.00 94.15 280  A 1 
ATOM   2187 C CD2 . LEU   A 1 280  ? -23.410 -14.264 -21.721 1.00 93.86 280  A 1 
ATOM   2188 N N   . TYR   A 1 281  ? -25.402 -14.181 -26.954 1.00 97.39 281  A 1 
ATOM   2189 C CA  . TYR   A 1 281  ? -25.820 -13.385 -28.113 1.00 97.63 281  A 1 
ATOM   2190 C C   . TYR   A 1 281  ? -27.245 -12.836 -27.999 1.00 97.62 281  A 1 
ATOM   2191 O O   . TYR   A 1 281  ? -27.533 -11.761 -28.537 1.00 96.45 281  A 1 
ATOM   2192 C CB  . TYR   A 1 281  ? -25.661 -14.200 -29.403 1.00 97.35 281  A 1 
ATOM   2193 C CG  . TYR   A 1 281  ? -24.244 -14.537 -29.835 1.00 97.53 281  A 1 
ATOM   2194 C CD1 . TYR   A 1 281  ? -23.108 -13.966 -29.228 1.00 95.11 281  A 1 
ATOM   2195 C CD2 . TYR   A 1 281  ? -24.060 -15.431 -30.913 1.00 95.38 281  A 1 
ATOM   2196 C CE1 . TYR   A 1 281  ? -21.815 -14.282 -29.672 1.00 95.09 281  A 1 
ATOM   2197 C CE2 . TYR   A 1 281  ? -22.774 -15.753 -31.369 1.00 95.04 281  A 1 
ATOM   2198 C CZ  . TYR   A 1 281  ? -21.650 -15.178 -30.745 1.00 96.17 281  A 1 
ATOM   2199 O OH  . TYR   A 1 281  ? -20.389 -15.492 -31.185 1.00 94.70 281  A 1 
ATOM   2200 N N   . SER   A 1 282  ? -28.122 -13.517 -27.269 1.00 97.42 282  A 1 
ATOM   2201 C CA  . SER   A 1 282  ? -29.490 -13.069 -27.005 1.00 97.20 282  A 1 
ATOM   2202 C C   . SER   A 1 282  ? -29.560 -11.798 -26.148 1.00 97.48 282  A 1 
ATOM   2203 O O   . SER   A 1 282  ? -30.444 -10.964 -26.367 1.00 95.54 282  A 1 
ATOM   2204 C CB  . SER   A 1 282  ? -30.268 -14.201 -26.324 1.00 95.91 282  A 1 
ATOM   2205 O OG  . SER   A 1 282  ? -29.645 -14.561 -25.106 1.00 90.39 282  A 1 
ATOM   2206 N N   . VAL   A 1 283  ? -28.626 -11.605 -25.217 1.00 97.53 283  A 1 
ATOM   2207 C CA  . VAL   A 1 283  ? -28.604 -10.436 -24.319 1.00 97.56 283  A 1 
ATOM   2208 C C   . VAL   A 1 283  ? -27.789 -9.267  -24.870 1.00 97.92 283  A 1 
ATOM   2209 O O   . VAL   A 1 283  ? -28.085 -8.115  -24.536 1.00 97.10 283  A 1 
ATOM   2210 C CB  . VAL   A 1 283  ? -28.164 -10.791 -22.884 1.00 96.41 283  A 1 
ATOM   2211 C CG1 . VAL   A 1 283  ? -29.133 -11.791 -22.257 1.00 91.81 283  A 1 
ATOM   2212 C CG2 . VAL   A 1 283  ? -26.746 -11.357 -22.791 1.00 91.38 283  A 1 
ATOM   2213 N N   . CYS   A 1 284  ? -26.838 -9.513  -25.770 1.00 97.89 284  A 1 
ATOM   2214 C CA  . CYS   A 1 284  ? -25.971 -8.487  -26.366 1.00 97.92 284  A 1 
ATOM   2215 C C   . CYS   A 1 284  ? -26.719 -7.230  -26.876 1.00 98.09 284  A 1 
ATOM   2216 O O   . CYS   A 1 284  ? -26.293 -6.118  -26.553 1.00 97.46 284  A 1 
ATOM   2217 C CB  . CYS   A 1 284  ? -25.127 -9.107  -27.487 1.00 97.44 284  A 1 
ATOM   2218 S SG  . CYS   A 1 284  ? -23.871 -10.226 -26.798 1.00 96.58 284  A 1 
ATOM   2219 N N   . PRO   A 1 285  ? -27.852 -7.326  -27.589 1.00 98.03 285  A 1 
ATOM   2220 C CA  . PRO   A 1 285  ? -28.582 -6.144  -28.072 1.00 97.77 285  A 1 
ATOM   2221 C C   . PRO   A 1 285  ? -29.168 -5.249  -26.968 1.00 97.75 285  A 1 
ATOM   2222 O O   . PRO   A 1 285  ? -29.540 -4.100  -27.237 1.00 96.18 285  A 1 
ATOM   2223 C CB  . PRO   A 1 285  ? -29.697 -6.705  -28.964 1.00 97.00 285  A 1 
ATOM   2224 C CG  . PRO   A 1 285  ? -29.184 -8.078  -29.386 1.00 95.27 285  A 1 
ATOM   2225 C CD  . PRO   A 1 285  ? -28.430 -8.538  -28.153 1.00 97.54 285  A 1 
ATOM   2226 N N   . GLY   A 1 286  ? -29.296 -5.760  -25.749 1.00 97.36 286  A 1 
ATOM   2227 C CA  . GLY   A 1 286  ? -29.767 -5.030  -24.570 1.00 97.28 286  A 1 
ATOM   2228 C C   . GLY   A 1 286  ? -28.650 -4.372  -23.754 1.00 97.82 286  A 1 
ATOM   2229 O O   . GLY   A 1 286  ? -28.928 -3.431  -23.003 1.00 96.32 286  A 1 
ATOM   2230 N N   . LEU   A 1 287  ? -27.410 -4.822  -23.915 1.00 97.91 287  A 1 
ATOM   2231 C CA  . LEU   A 1 287  ? -26.289 -4.393  -23.084 1.00 98.07 287  A 1 
ATOM   2232 C C   . LEU   A 1 287  ? -25.892 -2.937  -23.349 1.00 98.17 287  A 1 
ATOM   2233 O O   . LEU   A 1 287  ? -25.625 -2.521  -24.478 1.00 97.45 287  A 1 
ATOM   2234 C CB  . LEU   A 1 287  ? -25.075 -5.326  -23.273 1.00 97.73 287  A 1 
ATOM   2235 C CG  . LEU   A 1 287  ? -25.287 -6.783  -22.818 1.00 97.17 287  A 1 
ATOM   2236 C CD1 . LEU   A 1 287  ? -24.007 -7.583  -23.057 1.00 95.85 287  A 1 
ATOM   2237 C CD2 . LEU   A 1 287  ? -25.650 -6.894  -21.336 1.00 95.52 287  A 1 
ATOM   2238 N N   . THR   A 1 288  ? -25.790 -2.166  -22.254 1.00 98.33 288  A 1 
ATOM   2239 C CA  . THR   A 1 288  ? -25.218 -0.811  -22.246 1.00 98.30 288  A 1 
ATOM   2240 C C   . THR   A 1 288  ? -23.813 -0.782  -21.641 1.00 98.31 288  A 1 
ATOM   2241 O O   . THR   A 1 288  ? -23.052 0.148   -21.906 1.00 96.99 288  A 1 
ATOM   2242 C CB  . THR   A 1 288  ? -26.124 0.175   -21.505 1.00 97.65 288  A 1 
ATOM   2243 O OG1 . THR   A 1 288  ? -26.260 -0.177  -20.148 1.00 90.11 288  A 1 
ATOM   2244 C CG2 . THR   A 1 288  ? -27.529 0.254   -22.108 1.00 88.69 288  A 1 
ATOM   2245 N N   . SER   A 1 289  ? -23.451 -1.789  -20.841 1.00 98.22 289  A 1 
ATOM   2246 C CA  . SER   A 1 289  ? -22.143 -1.925  -20.207 1.00 98.08 289  A 1 
ATOM   2247 C C   . SER   A 1 289  ? -21.619 -3.350  -20.349 1.00 98.04 289  A 1 
ATOM   2248 O O   . SER   A 1 289  ? -22.327 -4.301  -20.032 1.00 97.02 289  A 1 
ATOM   2249 C CB  . SER   A 1 289  ? -22.241 -1.536  -18.731 1.00 97.26 289  A 1 
ATOM   2250 O OG  . SER   A 1 289  ? -20.963 -1.497  -18.123 1.00 88.68 289  A 1 
ATOM   2251 N N   . LEU   A 1 290  ? -20.371 -3.476  -20.777 1.00 97.79 290  A 1 
ATOM   2252 C CA  . LEU   A 1 290  ? -19.668 -4.750  -20.879 1.00 97.47 290  A 1 
ATOM   2253 C C   . LEU   A 1 290  ? -18.266 -4.594  -20.287 1.00 97.28 290  A 1 
ATOM   2254 O O   . LEU   A 1 290  ? -17.453 -3.812  -20.794 1.00 96.11 290  A 1 
ATOM   2255 C CB  . LEU   A 1 290  ? -19.663 -5.178  -22.355 1.00 96.73 290  A 1 
ATOM   2256 C CG  . LEU   A 1 290  ? -19.051 -6.562  -22.629 1.00 94.76 290  A 1 
ATOM   2257 C CD1 . LEU   A 1 290  ? -19.827 -7.685  -21.941 1.00 91.08 290  A 1 
ATOM   2258 C CD2 . LEU   A 1 290  ? -19.076 -6.823  -24.138 1.00 90.70 290  A 1 
ATOM   2259 N N   . ASN   A 1 291  ? -18.000 -5.315  -19.206 1.00 94.96 291  A 1 
ATOM   2260 C CA  . ASN   A 1 291  ? -16.688 -5.356  -18.572 1.00 93.45 291  A 1 
ATOM   2261 C C   . ASN   A 1 291  ? -16.041 -6.728  -18.795 1.00 92.74 291  A 1 
ATOM   2262 O O   . ASN   A 1 291  ? -16.356 -7.690  -18.097 1.00 91.81 291  A 1 
ATOM   2263 C CB  . ASN   A 1 291  ? -16.805 -4.983  -17.083 1.00 92.01 291  A 1 
ATOM   2264 C CG  . ASN   A 1 291  ? -15.446 -4.986  -16.386 1.00 90.45 291  A 1 
ATOM   2265 O OD1 . ASN   A 1 291  ? -14.399 -5.084  -17.001 1.00 86.14 291  A 1 
ATOM   2266 N ND2 . ASN   A 1 291  ? -15.423 -4.867  -15.080 1.00 84.32 291  A 1 
ATOM   2267 N N   . LEU   A 1 292  ? -15.126 -6.767  -19.734 1.00 93.10 292  A 1 
ATOM   2268 C CA  . LEU   A 1 292  ? -14.319 -7.933  -20.088 1.00 91.83 292  A 1 
ATOM   2269 C C   . LEU   A 1 292  ? -12.860 -7.771  -19.641 1.00 90.66 292  A 1 
ATOM   2270 O O   . LEU   A 1 292  ? -11.972 -8.413  -20.184 1.00 87.86 292  A 1 
ATOM   2271 C CB  . LEU   A 1 292  ? -14.428 -8.186  -21.605 1.00 91.25 292  A 1 
ATOM   2272 C CG  . LEU   A 1 292  ? -15.847 -8.443  -22.127 1.00 90.37 292  A 1 
ATOM   2273 C CD1 . LEU   A 1 292  ? -15.802 -8.619  -23.647 1.00 87.33 292  A 1 
ATOM   2274 C CD2 . LEU   A 1 292  ? -16.469 -9.694  -21.514 1.00 87.45 292  A 1 
ATOM   2275 N N   . SER   A 1 293  ? -12.601 -6.900  -18.652 1.00 88.59 293  A 1 
ATOM   2276 C CA  . SER   A 1 293  ? -11.234 -6.625  -18.186 1.00 86.30 293  A 1 
ATOM   2277 C C   . SER   A 1 293  ? -10.557 -7.807  -17.483 1.00 85.06 293  A 1 
ATOM   2278 O O   . SER   A 1 293  ? -9.391  -7.693  -17.127 1.00 82.20 293  A 1 
ATOM   2279 C CB  . SER   A 1 293  ? -11.206 -5.403  -17.269 1.00 84.37 293  A 1 
ATOM   2280 O OG  . SER   A 1 293  ? -11.941 -5.611  -16.078 1.00 80.47 293  A 1 
ATOM   2281 N N   . TYR   A 1 294  ? -11.288 -8.885  -17.255 1.00 84.36 294  A 1 
ATOM   2282 C CA  . TYR   A 1 294  ? -10.810 -10.139 -16.672 1.00 82.28 294  A 1 
ATOM   2283 C C   . TYR   A 1 294  ? -10.968 -11.332 -17.625 1.00 83.30 294  A 1 
ATOM   2284 O O   . TYR   A 1 294  ? -10.637 -12.451 -17.264 1.00 80.80 294  A 1 
ATOM   2285 C CB  . TYR   A 1 294  ? -11.570 -10.395 -15.363 1.00 78.83 294  A 1 
ATOM   2286 C CG  . TYR   A 1 294  ? -11.505 -9.253  -14.368 1.00 74.35 294  A 1 
ATOM   2287 C CD1 . TYR   A 1 294  ? -10.284 -8.903  -13.774 1.00 68.34 294  A 1 
ATOM   2288 C CD2 . TYR   A 1 294  ? -12.667 -8.528  -14.034 1.00 67.02 294  A 1 
ATOM   2289 C CE1 . TYR   A 1 294  ? -10.220 -7.854  -12.843 1.00 63.57 294  A 1 
ATOM   2290 C CE2 . TYR   A 1 294  ? -12.615 -7.476  -13.103 1.00 63.94 294  A 1 
ATOM   2291 C CZ  . TYR   A 1 294  ? -11.387 -7.143  -12.507 1.00 64.31 294  A 1 
ATOM   2292 O OH  . TYR   A 1 294  ? -11.324 -6.133  -11.586 1.00 61.70 294  A 1 
ATOM   2293 N N   . ALA   A 1 295  ? -11.513 -11.104 -18.811 1.00 85.40 295  A 1 
ATOM   2294 C CA  . ALA   A 1 295  ? -11.819 -12.149 -19.774 1.00 86.20 295  A 1 
ATOM   2295 C C   . ALA   A 1 295  ? -10.709 -12.255 -20.826 1.00 86.26 295  A 1 
ATOM   2296 O O   . ALA   A 1 295  ? -10.499 -11.328 -21.612 1.00 84.69 295  A 1 
ATOM   2297 C CB  . ALA   A 1 295  ? -13.189 -11.858 -20.392 1.00 86.51 295  A 1 
ATOM   2298 N N   . THR   A 1 296  ? -10.045 -13.391 -20.871 1.00 85.47 296  A 1 
ATOM   2299 C CA  . THR   A 1 296  ? -9.035  -13.741 -21.881 1.00 84.72 296  A 1 
ATOM   2300 C C   . THR   A 1 296  ? -9.704  -14.211 -23.175 1.00 86.29 296  A 1 
ATOM   2301 O O   . THR   A 1 296  ? -9.594  -15.365 -23.579 1.00 84.28 296  A 1 
ATOM   2302 C CB  . THR   A 1 296  ? -8.044  -14.777 -21.323 1.00 81.03 296  A 1 
ATOM   2303 O OG1 . THR   A 1 296  ? -8.743  -15.795 -20.639 1.00 73.07 296  A 1 
ATOM   2304 C CG2 . THR   A 1 296  ? -7.074  -14.140 -20.329 1.00 69.18 296  A 1 
ATOM   2305 N N   . VAL   A 1 297  ? -10.440 -13.311 -23.815 1.00 90.45 297  A 1 
ATOM   2306 C CA  . VAL   A 1 297  ? -11.127 -13.572 -25.089 1.00 91.47 297  A 1 
ATOM   2307 C C   . VAL   A 1 297  ? -10.344 -12.924 -26.221 1.00 92.45 297  A 1 
ATOM   2308 O O   . VAL   A 1 297  ? -10.019 -11.737 -26.152 1.00 91.66 297  A 1 
ATOM   2309 C CB  . VAL   A 1 297  ? -12.576 -13.064 -25.071 1.00 90.53 297  A 1 
ATOM   2310 C CG1 . VAL   A 1 297  ? -13.326 -13.496 -26.335 1.00 85.36 297  A 1 
ATOM   2311 C CG2 . VAL   A 1 297  ? -13.360 -13.598 -23.870 1.00 85.70 297  A 1 
ATOM   2312 N N   . ARG   A 1 298  ? -10.078 -13.675 -27.288 1.00 93.24 298  A 1 
ATOM   2313 C CA  . ARG   A 1 298  ? -9.330  -13.175 -28.446 1.00 93.58 298  A 1 
ATOM   2314 C C   . ARG   A 1 298  ? -10.200 -12.328 -29.379 1.00 95.25 298  A 1 
ATOM   2315 O O   . ARG   A 1 298  ? -11.429 -12.384 -29.348 1.00 94.10 298  A 1 
ATOM   2316 C CB  . ARG   A 1 298  ? -8.647  -14.328 -29.190 1.00 90.93 298  A 1 
ATOM   2317 C CG  . ARG   A 1 298  ? -7.566  -15.000 -28.325 1.00 84.28 298  A 1 
ATOM   2318 C CD  . ARG   A 1 298  ? -6.668  -15.883 -29.195 1.00 75.42 298  A 1 
ATOM   2319 N NE  . ARG   A 1 298  ? -5.601  -16.511 -28.404 1.00 68.02 298  A 1 
ATOM   2320 C CZ  . ARG   A 1 298  ? -4.480  -17.036 -28.869 1.00 60.22 298  A 1 
ATOM   2321 N NH1 . ARG   A 1 298  ? -4.216  -17.063 -30.149 1.00 54.16 298  A 1 
ATOM   2322 N NH2 . ARG   A 1 298  ? -3.604  -17.544 -28.047 1.00 55.17 298  A 1 
ATOM   2323 N N   . MET   A 1 299  ? -9.538  -11.565 -30.239 1.00 95.43 299  A 1 
ATOM   2324 C CA  . MET   A 1 299  ? -10.184 -10.614 -31.148 1.00 96.48 299  A 1 
ATOM   2325 C C   . MET   A 1 299  ? -11.338 -11.200 -31.979 1.00 97.01 299  A 1 
ATOM   2326 O O   . MET   A 1 299  ? -12.399 -10.565 -31.999 1.00 96.67 299  A 1 
ATOM   2327 C CB  . MET   A 1 299  ? -9.104  -9.934  -32.009 1.00 96.03 299  A 1 
ATOM   2328 C CG  . MET   A 1 299  ? -9.648  -8.903  -33.012 1.00 93.93 299  A 1 
ATOM   2329 S SD  . MET   A 1 299  ? -10.265 -9.529  -34.607 1.00 91.74 299  A 1 
ATOM   2330 C CE  . MET   A 1 299  ? -8.731  -10.200 -35.294 1.00 83.36 299  A 1 
ATOM   2331 N N   . PRO   A 1 300  ? -11.232 -12.364 -32.634 1.00 96.73 300  A 1 
ATOM   2332 C CA  . PRO   A 1 300  ? -12.340 -12.897 -33.439 1.00 96.81 300  A 1 
ATOM   2333 C C   . PRO   A 1 300  ? -13.625 -13.107 -32.629 1.00 97.11 300  A 1 
ATOM   2334 O O   . PRO   A 1 300  ? -14.702 -12.660 -33.037 1.00 96.15 300  A 1 
ATOM   2335 C CB  . PRO   A 1 300  ? -11.817 -14.211 -34.040 1.00 96.02 300  A 1 
ATOM   2336 C CG  . PRO   A 1 300  ? -10.303 -14.036 -34.033 1.00 93.56 300  A 1 
ATOM   2337 C CD  . PRO   A 1 300  ? -10.066 -13.233 -32.761 1.00 96.27 300  A 1 
ATOM   2338 N N   . ASP   A 1 301  ? -13.504 -13.699 -31.453 1.00 96.90 301  A 1 
ATOM   2339 C CA  . ASP   A 1 301  ? -14.634 -13.981 -30.563 1.00 96.65 301  A 1 
ATOM   2340 C C   . ASP   A 1 301  ? -15.203 -12.694 -29.946 1.00 97.03 301  A 1 
ATOM   2341 O O   . ASP   A 1 301  ? -16.424 -12.515 -29.847 1.00 96.23 301  A 1 
ATOM   2342 C CB  . ASP   A 1 301  ? -14.179 -14.954 -29.464 1.00 95.91 301  A 1 
ATOM   2343 C CG  . ASP   A 1 301  ? -13.638 -16.260 -30.043 1.00 94.52 301  A 1 
ATOM   2344 O OD1 . ASP   A 1 301  ? -14.354 -16.864 -30.870 1.00 90.62 301  A 1 
ATOM   2345 O OD2 . ASP   A 1 301  ? -12.489 -16.601 -29.688 1.00 90.21 301  A 1 
ATOM   2346 N N   . LEU   A 1 302  ? -14.337 -11.740 -29.607 1.00 96.66 302  A 1 
ATOM   2347 C CA  . LEU   A 1 302  ? -14.744 -10.404 -29.168 1.00 96.79 302  A 1 
ATOM   2348 C C   . LEU   A 1 302  ? -15.538 -9.669  -30.249 1.00 97.32 302  A 1 
ATOM   2349 O O   . LEU   A 1 302  ? -16.561 -9.056  -29.945 1.00 96.82 302  A 1 
ATOM   2350 C CB  . LEU   A 1 302  ? -13.506 -9.571  -28.780 1.00 95.92 302  A 1 
ATOM   2351 C CG  . LEU   A 1 302  ? -12.888 -9.940  -27.421 1.00 94.09 302  A 1 
ATOM   2352 C CD1 . LEU   A 1 302  ? -11.584 -9.171  -27.232 1.00 91.57 302  A 1 
ATOM   2353 C CD2 . LEU   A 1 302  ? -13.822 -9.573  -26.267 1.00 91.31 302  A 1 
ATOM   2354 N N   . VAL   A 1 303  ? -15.106 -9.722  -31.499 1.00 97.57 303  A 1 
ATOM   2355 C CA  . VAL   A 1 303  ? -15.815 -9.095  -32.626 1.00 97.68 303  A 1 
ATOM   2356 C C   . VAL   A 1 303  ? -17.204 -9.703  -32.800 1.00 97.69 303  A 1 
ATOM   2357 O O   . VAL   A 1 303  ? -18.178 -8.958  -32.956 1.00 97.00 303  A 1 
ATOM   2358 C CB  . VAL   A 1 303  ? -14.990 -9.188  -33.921 1.00 97.15 303  A 1 
ATOM   2359 C CG1 . VAL   A 1 303  ? -15.796 -8.793  -35.167 1.00 94.05 303  A 1 
ATOM   2360 C CG2 . VAL   A 1 303  ? -13.789 -8.241  -33.847 1.00 94.32 303  A 1 
ATOM   2361 N N   . GLU   A 1 304  ? -17.333 -11.021 -32.714 1.00 97.65 304  A 1 
ATOM   2362 C CA  . GLU   A 1 304  ? -18.624 -11.708 -32.810 1.00 97.48 304  A 1 
ATOM   2363 C C   . GLU   A 1 304  ? -19.592 -11.319 -31.684 1.00 97.45 304  A 1 
ATOM   2364 O O   . GLU   A 1 304  ? -20.798 -11.180 -31.924 1.00 96.24 304  A 1 
ATOM   2365 C CB  . GLU   A 1 304  ? -18.407 -13.227 -32.828 1.00 96.86 304  A 1 
ATOM   2366 C CG  . GLU   A 1 304  ? -18.019 -13.759 -34.217 1.00 91.46 304  A 1 
ATOM   2367 C CD  . GLU   A 1 304  ? -19.124 -13.442 -35.238 1.00 90.73 304  A 1 
ATOM   2368 O OE1 . GLU   A 1 304  ? -18.849 -12.850 -36.302 1.00 83.12 304  A 1 
ATOM   2369 O OE2 . GLU   A 1 304  ? -20.322 -13.679 -34.942 1.00 84.42 304  A 1 
ATOM   2370 N N   . LEU   A 1 305  ? -19.085 -11.067 -30.480 1.00 97.15 305  A 1 
ATOM   2371 C CA  . LEU   A 1 305  ? -19.880 -10.559 -29.364 1.00 96.97 305  A 1 
ATOM   2372 C C   . LEU   A 1 305  ? -20.261 -9.079  -29.575 1.00 97.48 305  A 1 
ATOM   2373 O O   . LEU   A 1 305  ? -21.433 -8.696  -29.516 1.00 96.57 305  A 1 
ATOM   2374 C CB  . LEU   A 1 305  ? -19.073 -10.779 -28.066 1.00 95.54 305  A 1 
ATOM   2375 C CG  . LEU   A 1 305  ? -19.956 -10.787 -26.807 1.00 91.20 305  A 1 
ATOM   2376 C CD1 . LEU   A 1 305  ? -20.555 -12.174 -26.573 1.00 85.59 305  A 1 
ATOM   2377 C CD2 . LEU   A 1 305  ? -19.132 -10.423 -25.577 1.00 85.15 305  A 1 
ATOM   2378 N N   . LEU   A 1 306  ? -19.268 -8.233  -29.865 1.00 97.65 306  A 1 
ATOM   2379 C CA  . LEU   A 1 306  ? -19.416 -6.775  -29.915 1.00 97.68 306  A 1 
ATOM   2380 C C   . LEU   A 1 306  ? -20.257 -6.287  -31.097 1.00 97.70 306  A 1 
ATOM   2381 O O   . LEU   A 1 306  ? -20.978 -5.297  -30.950 1.00 96.83 306  A 1 
ATOM   2382 C CB  . LEU   A 1 306  ? -18.023 -6.124  -29.931 1.00 97.38 306  A 1 
ATOM   2383 C CG  . LEU   A 1 306  ? -17.274 -6.245  -28.590 1.00 96.81 306  A 1 
ATOM   2384 C CD1 . LEU   A 1 306  ? -15.810 -5.882  -28.791 1.00 94.99 306  A 1 
ATOM   2385 C CD2 . LEU   A 1 306  ? -17.866 -5.319  -27.523 1.00 94.57 306  A 1 
ATOM   2386 N N   . ARG   A 1 307  ? -20.242 -6.984  -32.230 1.00 97.46 307  A 1 
ATOM   2387 C CA  . ARG   A 1 307  ? -21.097 -6.636  -33.382 1.00 97.07 307  A 1 
ATOM   2388 C C   . ARG   A 1 307  ? -22.592 -6.699  -33.056 1.00 97.30 307  A 1 
ATOM   2389 O O   . ARG   A 1 307  ? -23.391 -6.054  -33.730 1.00 95.57 307  A 1 
ATOM   2390 C CB  . ARG   A 1 307  ? -20.742 -7.504  -34.600 1.00 95.08 307  A 1 
ATOM   2391 C CG  . ARG   A 1 307  ? -21.276 -8.945  -34.528 1.00 84.95 307  A 1 
ATOM   2392 C CD  . ARG   A 1 307  ? -20.876 -9.728  -35.782 1.00 85.25 307  A 1 
ATOM   2393 N NE  . ARG   A 1 307  ? -21.483 -11.068 -35.796 1.00 76.49 307  A 1 
ATOM   2394 C CZ  . ARG   A 1 307  ? -21.711 -11.821 -36.857 1.00 72.40 307  A 1 
ATOM   2395 N NH1 . ARG   A 1 307  ? -21.447 -11.422 -38.063 1.00 64.16 307  A 1 
ATOM   2396 N NH2 . ARG   A 1 307  ? -22.206 -13.011 -36.714 1.00 62.36 307  A 1 
ATOM   2397 N N   . ARG   A 1 308  ? -22.970 -7.433  -32.017 1.00 97.67 308  A 1 
ATOM   2398 C CA  . ARG   A 1 308  ? -24.351 -7.567  -31.531 1.00 97.64 308  A 1 
ATOM   2399 C C   . ARG   A 1 308  ? -24.702 -6.535  -30.455 1.00 97.78 308  A 1 
ATOM   2400 O O   . ARG   A 1 308  ? -25.879 -6.317  -30.180 1.00 96.46 308  A 1 
ATOM   2401 C CB  . ARG   A 1 308  ? -24.575 -9.007  -31.043 1.00 97.20 308  A 1 
ATOM   2402 C CG  . ARG   A 1 308  ? -24.434 -10.053 -32.172 1.00 95.79 308  A 1 
ATOM   2403 C CD  . ARG   A 1 308  ? -24.530 -11.476 -31.611 1.00 94.45 308  A 1 
ATOM   2404 N NE  . ARG   A 1 308  ? -24.468 -12.522 -32.651 1.00 91.59 308  A 1 
ATOM   2405 C CZ  . ARG   A 1 308  ? -23.373 -12.966 -33.270 1.00 90.62 308  A 1 
ATOM   2406 N NH1 . ARG   A 1 308  ? -22.198 -12.469 -33.050 1.00 81.84 308  A 1 
ATOM   2407 N NH2 . ARG   A 1 308  ? -23.444 -13.942 -34.129 1.00 86.12 308  A 1 
ATOM   2408 N N   . CYS   A 1 309  ? -23.721 -5.838  -29.883 1.00 97.59 309  A 1 
ATOM   2409 C CA  . CYS   A 1 309  ? -23.888 -4.888  -28.778 1.00 97.53 309  A 1 
ATOM   2410 C C   . CYS   A 1 309  ? -24.147 -3.449  -29.266 1.00 97.64 309  A 1 
ATOM   2411 O O   . CYS   A 1 309  ? -23.433 -2.508  -28.912 1.00 96.40 309  A 1 
ATOM   2412 C CB  . CYS   A 1 309  ? -22.670 -4.990  -27.848 1.00 97.13 309  A 1 
ATOM   2413 S SG  . CYS   A 1 309  ? -22.532 -6.641  -27.106 1.00 96.55 309  A 1 
ATOM   2414 N N   . SER   A 1 310  ? -25.183 -3.237  -30.059 1.00 97.70 310  A 1 
ATOM   2415 C CA  . SER   A 1 310  ? -25.454 -1.938  -30.709 1.00 97.43 310  A 1 
ATOM   2416 C C   . SER   A 1 310  ? -25.778 -0.785  -29.746 1.00 97.63 310  A 1 
ATOM   2417 O O   . SER   A 1 310  ? -25.611 0.382   -30.106 1.00 95.29 310  A 1 
ATOM   2418 C CB  . SER   A 1 310  ? -26.596 -2.103  -31.715 1.00 95.97 310  A 1 
ATOM   2419 O OG  . SER   A 1 310  ? -27.783 -2.526  -31.073 1.00 90.56 310  A 1 
ATOM   2420 N N   . LYS   A 1 311  ? -26.225 -1.087  -28.512 1.00 97.85 311  A 1 
ATOM   2421 C CA  . LYS   A 1 311  ? -26.549 -0.098  -27.463 1.00 97.90 311  A 1 
ATOM   2422 C C   . LYS   A 1 311  ? -25.408 0.144   -26.471 1.00 98.15 311  A 1 
ATOM   2423 O O   . LYS   A 1 311  ? -25.600 0.881   -25.501 1.00 96.67 311  A 1 
ATOM   2424 C CB  . LYS   A 1 311  ? -27.828 -0.515  -26.723 1.00 97.10 311  A 1 
ATOM   2425 C CG  . LYS   A 1 311  ? -29.067 -0.499  -27.625 1.00 94.09 311  A 1 
ATOM   2426 C CD  . LYS   A 1 311  ? -30.292 -0.895  -26.798 1.00 89.05 311  A 1 
ATOM   2427 C CE  . LYS   A 1 311  ? -31.537 -0.974  -27.672 1.00 80.02 311  A 1 
ATOM   2428 N NZ  . LYS   A 1 311  ? -32.659 -1.592  -26.924 1.00 69.07 311  A 1 
ATOM   2429 N N   . LEU   A 1 312  ? -24.251 -0.464  -26.678 1.00 97.99 312  A 1 
ATOM   2430 C CA  . LEU   A 1 312  ? -23.148 -0.445  -25.727 1.00 98.13 312  A 1 
ATOM   2431 C C   . LEU   A 1 312  ? -22.632 0.984   -25.499 1.00 98.32 312  A 1 
ATOM   2432 O O   . LEU   A 1 312  ? -22.217 1.671   -26.432 1.00 97.68 312  A 1 
ATOM   2433 C CB  . LEU   A 1 312  ? -22.043 -1.396  -26.225 1.00 97.38 312  A 1 
ATOM   2434 C CG  . LEU   A 1 312  ? -21.027 -1.782  -25.135 1.00 95.18 312  A 1 
ATOM   2435 C CD1 . LEU   A 1 312  ? -21.656 -2.676  -24.064 1.00 93.11 312  A 1 
ATOM   2436 C CD2 . LEU   A 1 312  ? -19.874 -2.558  -25.771 1.00 92.52 312  A 1 
ATOM   2437 N N   . GLN   A 1 313  ? -22.659 1.431   -24.231 1.00 98.29 313  A 1 
ATOM   2438 C CA  . GLN   A 1 313  ? -22.180 2.748   -23.805 1.00 98.28 313  A 1 
ATOM   2439 C C   . GLN   A 1 313  ? -20.820 2.669   -23.110 1.00 98.31 313  A 1 
ATOM   2440 O O   . GLN   A 1 313  ? -20.045 3.625   -23.166 1.00 97.36 313  A 1 
ATOM   2441 C CB  . GLN   A 1 313  ? -23.204 3.404   -22.869 1.00 97.93 313  A 1 
ATOM   2442 C CG  . GLN   A 1 313  ? -24.554 3.642   -23.553 1.00 96.75 313  A 1 
ATOM   2443 C CD  . GLN   A 1 313  ? -25.574 4.329   -22.647 1.00 95.59 313  A 1 
ATOM   2444 O OE1 . GLN   A 1 313  ? -25.255 5.013   -21.683 1.00 87.77 313  A 1 
ATOM   2445 N NE2 . GLN   A 1 313  ? -26.845 4.190   -22.943 1.00 85.38 313  A 1 
ATOM   2446 N N   . LYS   A 1 314  ? -20.537 1.552   -22.438 1.00 98.13 314  A 1 
ATOM   2447 C CA  . LYS   A 1 314  ? -19.275 1.312   -21.732 1.00 97.91 314  A 1 
ATOM   2448 C C   . LYS   A 1 314  ? -18.671 -0.015  -22.166 1.00 97.77 314  A 1 
ATOM   2449 O O   . LYS   A 1 314  ? -19.349 -1.034  -22.095 1.00 96.68 314  A 1 
ATOM   2450 C CB  . LYS   A 1 314  ? -19.484 1.316   -20.211 1.00 96.62 314  A 1 
ATOM   2451 C CG  . LYS   A 1 314  ? -19.932 2.684   -19.682 1.00 88.68 314  A 1 
ATOM   2452 C CD  . LYS   A 1 314  ? -19.963 2.644   -18.156 1.00 88.67 314  A 1 
ATOM   2453 C CE  . LYS   A 1 314  ? -20.350 4.008   -17.604 1.00 76.85 314  A 1 
ATOM   2454 N NZ  . LYS   A 1 314  ? -20.325 3.991   -16.125 1.00 70.00 314  A 1 
ATOM   2455 N N   . LEU   A 1 315  ? -17.406 0.020   -22.544 1.00 97.54 315  A 1 
ATOM   2456 C CA  . LEU   A 1 315  ? -16.626 -1.173  -22.847 1.00 97.38 315  A 1 
ATOM   2457 C C   . LEU   A 1 315  ? -15.301 -1.114  -22.092 1.00 97.07 315  A 1 
ATOM   2458 O O   . LEU   A 1 315  ? -14.522 -0.175  -22.273 1.00 96.31 315  A 1 
ATOM   2459 C CB  . LEU   A 1 315  ? -16.423 -1.276  -24.367 1.00 97.38 315  A 1 
ATOM   2460 C CG  . LEU   A 1 315  ? -15.562 -2.475  -24.816 1.00 97.21 315  A 1 
ATOM   2461 C CD1 . LEU   A 1 315  ? -16.189 -3.817  -24.434 1.00 95.67 315  A 1 
ATOM   2462 C CD2 . LEU   A 1 315  ? -15.392 -2.433  -26.334 1.00 95.26 315  A 1 
ATOM   2463 N N   . TRP   A 1 316  ? -15.062 -2.103  -21.255 1.00 95.06 316  A 1 
ATOM   2464 C CA  . TRP   A 1 316  ? -13.750 -2.374  -20.678 1.00 93.34 316  A 1 
ATOM   2465 C C   . TRP   A 1 316  ? -13.274 -3.717  -21.215 1.00 92.70 316  A 1 
ATOM   2466 O O   . TRP   A 1 316  ? -14.019 -4.690  -21.173 1.00 91.89 316  A 1 
ATOM   2467 C CB  . TRP   A 1 316  ? -13.801 -2.366  -19.141 1.00 92.08 316  A 1 
ATOM   2468 C CG  . TRP   A 1 316  ? -14.231 -1.100  -18.453 1.00 91.41 316  A 1 
ATOM   2469 C CD1 . TRP   A 1 316  ? -14.704 0.023   -19.042 1.00 87.42 316  A 1 
ATOM   2470 C CD2 . TRP   A 1 316  ? -14.264 -0.836  -17.016 1.00 89.86 316  A 1 
ATOM   2471 N NE1 . TRP   A 1 316  ? -15.040 0.957   -18.070 1.00 86.03 316  A 1 
ATOM   2472 C CE2 . TRP   A 1 316  ? -14.792 0.462   -16.813 1.00 87.76 316  A 1 
ATOM   2473 C CE3 . TRP   A 1 316  ? -13.911 -1.589  -15.872 1.00 88.28 316  A 1 
ATOM   2474 C CZ2 . TRP   A 1 316  ? -14.988 1.001   -15.523 1.00 86.69 316  A 1 
ATOM   2475 C CZ3 . TRP   A 1 316  ? -14.099 -1.051  -14.587 1.00 85.69 316  A 1 
ATOM   2476 C CH2 . TRP   A 1 316  ? -14.639 0.226   -14.417 1.00 85.68 316  A 1 
ATOM   2477 N N   . VAL   A 1 317  ? -12.067 -3.762  -21.763 1.00 92.53 317  A 1 
ATOM   2478 C CA  . VAL   A 1 317  ? -11.556 -4.935  -22.475 1.00 91.83 317  A 1 
ATOM   2479 C C   . VAL   A 1 317  ? -10.029 -4.958  -22.395 1.00 90.26 317  A 1 
ATOM   2480 O O   . VAL   A 1 317  ? -9.412  -3.928  -22.098 1.00 89.39 317  A 1 
ATOM   2481 C CB  . VAL   A 1 317  ? -12.093 -4.911  -23.922 1.00 92.08 317  A 1 
ATOM   2482 C CG1 . VAL   A 1 317  ? -11.521 -3.763  -24.763 1.00 87.73 317  A 1 
ATOM   2483 C CG2 . VAL   A 1 317  ? -11.894 -6.239  -24.638 1.00 86.67 317  A 1 
ATOM   2484 N N   . MET   A 1 318  ? -9.432  -6.115  -22.621 1.00 89.74 318  A 1 
ATOM   2485 C CA  . MET   A 1 318  ? -7.979  -6.239  -22.769 1.00 88.49 318  A 1 
ATOM   2486 C C   . MET   A 1 318  ? -7.531  -5.846  -24.189 1.00 89.64 318  A 1 
ATOM   2487 O O   . MET   A 1 318  ? -8.339  -5.795  -25.122 1.00 89.66 318  A 1 
ATOM   2488 C CB  . MET   A 1 318  ? -7.531  -7.665  -22.413 1.00 85.48 318  A 1 
ATOM   2489 C CG  . MET   A 1 318  ? -7.757  -8.001  -20.932 1.00 81.27 318  A 1 
ATOM   2490 S SD  . MET   A 1 318  ? -7.147  -9.646  -20.508 1.00 78.54 318  A 1 
ATOM   2491 C CE  . MET   A 1 318  ? -7.571  -9.737  -18.762 1.00 68.87 318  A 1 
ATOM   2492 N N   . ASP   A 1 319  ? -6.233  -5.589  -24.353 1.00 90.68 319  A 1 
ATOM   2493 C CA  . ASP   A 1 319  ? -5.592  -5.342  -25.654 1.00 90.37 319  A 1 
ATOM   2494 C C   . ASP   A 1 319  ? -5.739  -6.505  -26.652 1.00 91.91 319  A 1 
ATOM   2495 O O   . ASP   A 1 319  ? -5.670  -6.276  -27.860 1.00 91.24 319  A 1 
ATOM   2496 C CB  . ASP   A 1 319  ? -4.115  -4.984  -25.433 1.00 87.59 319  A 1 
ATOM   2497 C CG  . ASP   A 1 319  ? -3.318  -6.018  -24.625 1.00 85.83 319  A 1 
ATOM   2498 O OD1 . ASP   A 1 319  ? -3.858  -7.104  -24.329 1.00 82.24 319  A 1 
ATOM   2499 O OD2 . ASP   A 1 319  ? -2.184  -5.685  -24.235 1.00 81.39 319  A 1 
ATOM   2500 N N   . LEU   A 1 320  ? -6.101  -7.690  -26.176 1.00 91.31 320  A 1 
ATOM   2501 C CA  . LEU   A 1 320  ? -6.498  -8.846  -26.993 1.00 91.72 320  A 1 
ATOM   2502 C C   . LEU   A 1 320  ? -7.596  -8.524  -28.024 1.00 93.25 320  A 1 
ATOM   2503 O O   . LEU   A 1 320  ? -7.817  -9.300  -28.950 1.00 92.67 320  A 1 
ATOM   2504 C CB  . LEU   A 1 320  ? -7.007  -9.965  -26.063 1.00 90.49 320  A 1 
ATOM   2505 C CG  . LEU   A 1 320  ? -5.979  -10.540 -25.073 1.00 88.53 320  A 1 
ATOM   2506 C CD1 . LEU   A 1 320  ? -6.677  -11.532 -24.147 1.00 85.10 320  A 1 
ATOM   2507 C CD2 . LEU   A 1 320  ? -4.846  -11.266 -25.796 1.00 84.37 320  A 1 
ATOM   2508 N N   . ILE   A 1 321  ? -8.289  -7.395  -27.871 1.00 95.49 321  A 1 
ATOM   2509 C CA  . ILE   A 1 321  ? -9.250  -6.893  -28.862 1.00 96.56 321  A 1 
ATOM   2510 C C   . ILE   A 1 321  ? -8.575  -6.466  -30.173 1.00 96.91 321  A 1 
ATOM   2511 O O   . ILE   A 1 321  ? -9.246  -6.414  -31.207 1.00 96.33 321  A 1 
ATOM   2512 C CB  . ILE   A 1 321  ? -10.099 -5.762  -28.253 1.00 96.77 321  A 1 
ATOM   2513 C CG1 . ILE   A 1 321  ? -11.322 -5.465  -29.144 1.00 95.73 321  A 1 
ATOM   2514 C CG2 . ILE   A 1 321  ? -9.284  -4.476  -27.993 1.00 95.42 321  A 1 
ATOM   2515 C CD1 . ILE   A 1 321  ? -12.375 -4.567  -28.503 1.00 94.06 321  A 1 
ATOM   2516 N N   . GLU   A 1 322  ? -7.297  -6.126  -30.129 1.00 96.29 322  A 1 
ATOM   2517 C CA  . GLU   A 1 322  ? -6.513  -5.614  -31.260 1.00 96.86 322  A 1 
ATOM   2518 C C   . GLU   A 1 322  ? -7.118  -4.353  -31.917 1.00 97.44 322  A 1 
ATOM   2519 O O   . GLU   A 1 322  ? -8.249  -3.939  -31.635 1.00 96.86 322  A 1 
ATOM   2520 C CB  . GLU   A 1 322  ? -6.271  -6.736  -32.297 1.00 96.13 322  A 1 
ATOM   2521 C CG  . GLU   A 1 322  ? -5.691  -8.046  -31.734 1.00 94.84 322  A 1 
ATOM   2522 C CD  . GLU   A 1 322  ? -5.526  -9.123  -32.828 1.00 94.65 322  A 1 
ATOM   2523 O OE1 . GLU   A 1 322  ? -5.187  -10.274 -32.482 1.00 89.60 322  A 1 
ATOM   2524 O OE2 . GLU   A 1 322  ? -5.765  -8.826  -34.029 1.00 91.05 322  A 1 
ATOM   2525 N N   . ASP   A 1 323  ? -6.386  -3.737  -32.837 1.00 97.02 323  A 1 
ATOM   2526 C CA  . ASP   A 1 323  ? -6.909  -2.623  -33.642 1.00 97.67 323  A 1 
ATOM   2527 C C   . ASP   A 1 323  ? -8.129  -3.037  -34.488 1.00 98.02 323  A 1 
ATOM   2528 O O   . ASP   A 1 323  ? -9.090  -2.266  -34.615 1.00 97.55 323  A 1 
ATOM   2529 C CB  . ASP   A 1 323  ? -5.799  -2.081  -34.557 1.00 97.34 323  A 1 
ATOM   2530 C CG  . ASP   A 1 323  ? -4.763  -1.200  -33.846 1.00 97.02 323  A 1 
ATOM   2531 O OD1 . ASP   A 1 323  ? -5.056  -0.650  -32.762 1.00 94.33 323  A 1 
ATOM   2532 O OD2 . ASP   A 1 323  ? -3.684  -0.975  -34.434 1.00 94.20 323  A 1 
ATOM   2533 N N   . LYS   A 1 324  ? -8.142  -4.258  -35.010 1.00 97.53 324  A 1 
ATOM   2534 C CA  . LYS   A 1 324  ? -9.268  -4.803  -35.784 1.00 97.41 324  A 1 
ATOM   2535 C C   . LYS   A 1 324  ? -10.545 -4.921  -34.955 1.00 97.74 324  A 1 
ATOM   2536 O O   . LYS   A 1 324  ? -11.628 -4.587  -35.436 1.00 96.68 324  A 1 
ATOM   2537 C CB  . LYS   A 1 324  ? -8.916  -6.190  -36.340 1.00 96.44 324  A 1 
ATOM   2538 C CG  . LYS   A 1 324  ? -8.225  -6.124  -37.704 1.00 85.81 324  A 1 
ATOM   2539 C CD  . LYS   A 1 324  ? -7.980  -7.553  -38.193 1.00 80.83 324  A 1 
ATOM   2540 C CE  . LYS   A 1 324  ? -7.382  -7.568  -39.595 1.00 70.38 324  A 1 
ATOM   2541 N NZ  . LYS   A 1 324  ? -7.028  -8.952  -39.993 1.00 61.02 324  A 1 
ATOM   2542 N N   . GLY   A 1 325  ? -10.442 -5.363  -33.723 1.00 97.70 325  A 1 
ATOM   2543 C CA  . GLY   A 1 325  ? -11.583 -5.425  -32.812 1.00 97.91 325  A 1 
ATOM   2544 C C   . GLY   A 1 325  ? -12.133 -4.033  -32.500 1.00 98.25 325  A 1 
ATOM   2545 O O   . GLY   A 1 325  ? -13.347 -3.819  -32.506 1.00 97.79 325  A 1 
ATOM   2546 N N   . LEU   A 1 326  ? -11.262 -3.040  -32.316 1.00 98.22 326  A 1 
ATOM   2547 C CA  . LEU   A 1 326  ? -11.670 -1.647  -32.113 1.00 98.38 326  A 1 
ATOM   2548 C C   . LEU   A 1 326  ? -12.268 -1.011  -33.377 1.00 98.43 326  A 1 
ATOM   2549 O O   . LEU   A 1 326  ? -13.173 -0.179  -33.267 1.00 98.02 326  A 1 
ATOM   2550 C CB  . LEU   A 1 326  ? -10.481 -0.839  -31.573 1.00 98.22 326  A 1 
ATOM   2551 C CG  . LEU   A 1 326  ? -10.066 -1.220  -30.137 1.00 97.78 326  A 1 
ATOM   2552 C CD1 . LEU   A 1 326  ? -8.847  -0.403  -29.723 1.00 96.64 326  A 1 
ATOM   2553 C CD2 . LEU   A 1 326  ? -11.173 -0.941  -29.112 1.00 96.15 326  A 1 
ATOM   2554 N N   . GLU   A 1 327  ? -11.852 -1.426  -34.563 1.00 98.29 327  A 1 
ATOM   2555 C CA  . GLU   A 1 327  ? -12.503 -1.049  -35.823 1.00 98.22 327  A 1 
ATOM   2556 C C   . GLU   A 1 327  ? -13.939 -1.597  -35.905 1.00 98.06 327  A 1 
ATOM   2557 O O   . GLU   A 1 327  ? -14.868 -0.877  -36.297 1.00 97.11 327  A 1 
ATOM   2558 C CB  . GLU   A 1 327  ? -11.645 -1.520  -37.006 1.00 97.81 327  A 1 
ATOM   2559 C CG  . GLU   A 1 327  ? -12.196 -0.987  -38.337 1.00 95.47 327  A 1 
ATOM   2560 C CD  . GLU   A 1 327  ? -11.284 -1.289  -39.534 1.00 94.03 327  A 1 
ATOM   2561 O OE1 . GLU   A 1 327  ? -11.288 -0.453  -40.469 1.00 87.37 327  A 1 
ATOM   2562 O OE2 . GLU   A 1 327  ? -10.597 -2.333  -39.522 1.00 88.72 327  A 1 
ATOM   2563 N N   . ALA   A 1 328  ? -14.161 -2.821  -35.443 1.00 98.13 328  A 1 
ATOM   2564 C CA  . ALA   A 1 328  ? -15.500 -3.390  -35.316 1.00 97.95 328  A 1 
ATOM   2565 C C   . ALA   A 1 328  ? -16.346 -2.617  -34.287 1.00 98.07 328  A 1 
ATOM   2566 O O   . ALA   A 1 328  ? -17.476 -2.223  -34.584 1.00 97.23 328  A 1 
ATOM   2567 C CB  . ALA   A 1 328  ? -15.383 -4.880  -34.978 1.00 97.40 328  A 1 
ATOM   2568 N N   . VAL   A 1 329  ? -15.790 -2.277  -33.119 1.00 98.22 329  A 1 
ATOM   2569 C CA  . VAL   A 1 329  ? -16.450 -1.411  -32.120 1.00 98.19 329  A 1 
ATOM   2570 C C   . VAL   A 1 329  ? -16.853 -0.069  -32.737 1.00 98.22 329  A 1 
ATOM   2571 O O   . VAL   A 1 329  ? -17.996 0.372   -32.588 1.00 97.73 329  A 1 
ATOM   2572 C CB  . VAL   A 1 329  ? -15.545 -1.187  -30.890 1.00 97.90 329  A 1 
ATOM   2573 C CG1 . VAL   A 1 329  ? -16.103 -0.138  -29.919 1.00 96.44 329  A 1 
ATOM   2574 C CG2 . VAL   A 1 329  ? -15.376 -2.478  -30.090 1.00 96.67 329  A 1 
ATOM   2575 N N   . ALA   A 1 330  ? -15.956 0.573   -33.485 1.00 98.30 330  A 1 
ATOM   2576 C CA  . ALA   A 1 330  ? -16.234 1.826   -34.184 1.00 98.15 330  A 1 
ATOM   2577 C C   . ALA   A 1 330  ? -17.356 1.696   -35.229 1.00 97.94 330  A 1 
ATOM   2578 O O   . ALA   A 1 330  ? -18.086 2.662   -35.496 1.00 96.53 330  A 1 
ATOM   2579 C CB  . ALA   A 1 330  ? -14.934 2.295   -34.841 1.00 97.82 330  A 1 
ATOM   2580 N N   . SER   A 1 331  ? -17.517 0.516   -35.796 1.00 98.05 331  A 1 
ATOM   2581 C CA  . SER   A 1 331  ? -18.532 0.225   -36.813 1.00 97.76 331  A 1 
ATOM   2582 C C   . SER   A 1 331  ? -19.907 -0.080  -36.220 1.00 97.77 331  A 1 
ATOM   2583 O O   . SER   A 1 331  ? -20.906 0.456   -36.711 1.00 95.38 331  A 1 
ATOM   2584 C CB  . SER   A 1 331  ? -18.050 -0.918  -37.709 1.00 96.65 331  A 1 
ATOM   2585 O OG  . SER   A 1 331  ? -16.887 -0.492  -38.388 1.00 84.96 331  A 1 
ATOM   2586 N N   . TYR   A 1 332  ? -19.958 -0.847  -35.134 1.00 97.86 332  A 1 
ATOM   2587 C CA  . TYR   A 1 332  ? -21.210 -1.374  -34.574 1.00 97.70 332  A 1 
ATOM   2588 C C   . TYR   A 1 332  ? -21.681 -0.658  -33.298 1.00 97.77 332  A 1 
ATOM   2589 O O   . TYR   A 1 332  ? -22.878 -0.401  -33.139 1.00 96.13 332  A 1 
ATOM   2590 C CB  . TYR   A 1 332  ? -21.050 -2.885  -34.356 1.00 97.24 332  A 1 
ATOM   2591 C CG  . TYR   A 1 332  ? -20.720 -3.662  -35.621 1.00 96.29 332  A 1 
ATOM   2592 C CD1 . TYR   A 1 332  ? -21.652 -3.742  -36.670 1.00 91.47 332  A 1 
ATOM   2593 C CD2 . TYR   A 1 332  ? -19.468 -4.297  -35.768 1.00 91.92 332  A 1 
ATOM   2594 C CE1 . TYR   A 1 332  ? -21.344 -4.437  -37.854 1.00 89.62 332  A 1 
ATOM   2595 C CE2 . TYR   A 1 332  ? -19.150 -4.996  -36.947 1.00 90.27 332  A 1 
ATOM   2596 C CZ  . TYR   A 1 332  ? -20.092 -5.062  -37.989 1.00 91.18 332  A 1 
ATOM   2597 O OH  . TYR   A 1 332  ? -19.784 -5.739  -39.145 1.00 88.94 332  A 1 
ATOM   2598 N N   . CYS   A 1 333  ? -20.783 -0.244  -32.400 1.00 97.77 333  A 1 
ATOM   2599 C CA  . CYS   A 1 333  ? -21.116 0.314   -31.084 1.00 97.79 333  A 1 
ATOM   2600 C C   . CYS   A 1 333  ? -21.229 1.851   -31.120 1.00 97.85 333  A 1 
ATOM   2601 O O   . CYS   A 1 333  ? -20.480 2.578   -30.460 1.00 96.79 333  A 1 
ATOM   2602 C CB  . CYS   A 1 333  ? -20.111 -0.198  -30.039 1.00 97.50 333  A 1 
ATOM   2603 S SG  . CYS   A 1 333  ? -20.047 -2.013  -30.023 1.00 96.89 333  A 1 
ATOM   2604 N N   . LYS   A 1 334  ? -22.175 2.378   -31.878 1.00 97.96 334  A 1 
ATOM   2605 C CA  . LYS   A 1 334  ? -22.326 3.831   -32.121 1.00 97.80 334  A 1 
ATOM   2606 C C   . LYS   A 1 334  ? -22.723 4.647   -30.885 1.00 97.84 334  A 1 
ATOM   2607 O O   . LYS   A 1 334  ? -22.556 5.870   -30.887 1.00 95.03 334  A 1 
ATOM   2608 C CB  . LYS   A 1 334  ? -23.336 4.072   -33.259 1.00 96.69 334  A 1 
ATOM   2609 C CG  . LYS   A 1 334  ? -22.920 3.487   -34.613 1.00 95.33 334  A 1 
ATOM   2610 C CD  . LYS   A 1 334  ? -21.567 4.032   -35.094 1.00 92.07 334  A 1 
ATOM   2611 C CE  . LYS   A 1 334  ? -21.276 3.528   -36.506 1.00 89.94 334  A 1 
ATOM   2612 N NZ  . LYS   A 1 334  ? -19.896 3.864   -36.911 1.00 84.93 334  A 1 
ATOM   2613 N N   . GLU   A 1 335  ? -23.226 4.004   -29.832 1.00 98.06 335  A 1 
ATOM   2614 C CA  . GLU   A 1 335  ? -23.619 4.632   -28.564 1.00 98.11 335  A 1 
ATOM   2615 C C   . GLU   A 1 335  ? -22.484 4.682   -27.520 1.00 98.26 335  A 1 
ATOM   2616 O O   . GLU   A 1 335  ? -22.697 5.171   -26.410 1.00 97.00 335  A 1 
ATOM   2617 C CB  . GLU   A 1 335  ? -24.864 3.904   -28.021 1.00 97.63 335  A 1 
ATOM   2618 C CG  . GLU   A 1 335  ? -26.113 4.110   -28.891 1.00 95.90 335  A 1 
ATOM   2619 C CD  . GLU   A 1 335  ? -26.534 5.588   -28.903 1.00 94.63 335  A 1 
ATOM   2620 O OE1 . GLU   A 1 335  ? -26.727 6.200   -29.977 1.00 87.58 335  A 1 
ATOM   2621 O OE2 . GLU   A 1 335  ? -26.617 6.201   -27.816 1.00 89.36 335  A 1 
ATOM   2622 N N   . LEU   A 1 336  ? -21.279 4.204   -27.862 1.00 98.08 336  A 1 
ATOM   2623 C CA  . LEU   A 1 336  ? -20.161 4.093   -26.932 1.00 98.21 336  A 1 
ATOM   2624 C C   . LEU   A 1 336  ? -19.736 5.464   -26.380 1.00 98.23 336  A 1 
ATOM   2625 O O   . LEU   A 1 336  ? -19.432 6.396   -27.130 1.00 97.70 336  A 1 
ATOM   2626 C CB  . LEU   A 1 336  ? -18.989 3.364   -27.619 1.00 98.00 336  A 1 
ATOM   2627 C CG  . LEU   A 1 336  ? -17.914 2.880   -26.622 1.00 97.36 336  A 1 
ATOM   2628 C CD1 . LEU   A 1 336  ? -18.396 1.668   -25.825 1.00 95.59 336  A 1 
ATOM   2629 C CD2 . LEU   A 1 336  ? -16.651 2.472   -27.377 1.00 94.91 336  A 1 
ATOM   2630 N N   . ARG   A 1 337  ? -19.695 5.567   -25.036 1.00 98.40 337  A 1 
ATOM   2631 C CA  . ARG   A 1 337  ? -19.295 6.766   -24.283 1.00 98.32 337  A 1 
ATOM   2632 C C   . ARG   A 1 337  ? -17.976 6.587   -23.544 1.00 98.34 337  A 1 
ATOM   2633 O O   . ARG   A 1 337  ? -17.214 7.542   -23.428 1.00 97.08 337  A 1 
ATOM   2634 C CB  . ARG   A 1 337  ? -20.389 7.140   -23.279 1.00 97.64 337  A 1 
ATOM   2635 C CG  . ARG   A 1 337  ? -21.709 7.515   -23.953 1.00 93.67 337  A 1 
ATOM   2636 C CD  . ARG   A 1 337  ? -22.734 7.890   -22.888 1.00 90.56 337  A 1 
ATOM   2637 N NE  . ARG   A 1 337  ? -24.037 8.231   -23.476 1.00 82.33 337  A 1 
ATOM   2638 C CZ  . ARG   A 1 337  ? -24.753 9.320   -23.246 1.00 74.82 337  A 1 
ATOM   2639 N NH1 . ARG   A 1 337  ? -24.339 10.270  -22.453 1.00 66.80 337  A 1 
ATOM   2640 N NH2 . ARG   A 1 337  ? -25.914 9.465   -23.818 1.00 69.11 337  A 1 
ATOM   2641 N N   . GLU   A 1 338  ? -17.718 5.398   -23.025 1.00 97.93 338  A 1 
ATOM   2642 C CA  . GLU   A 1 338  ? -16.505 5.075   -22.277 1.00 97.76 338  A 1 
ATOM   2643 C C   . GLU   A 1 338  ? -15.823 3.845   -22.877 1.00 97.72 338  A 1 
ATOM   2644 O O   . GLU   A 1 338  ? -16.453 2.800   -23.027 1.00 96.96 338  A 1 
ATOM   2645 C CB  . GLU   A 1 338  ? -16.830 4.898   -20.777 1.00 96.68 338  A 1 
ATOM   2646 C CG  . GLU   A 1 338  ? -15.581 4.596   -19.923 1.00 93.42 338  A 1 
ATOM   2647 C CD  . GLU   A 1 338  ? -15.826 4.581   -18.395 1.00 92.86 338  A 1 
ATOM   2648 O OE1 . GLU   A 1 338  ? -14.933 4.097   -17.657 1.00 85.11 338  A 1 
ATOM   2649 O OE2 . GLU   A 1 338  ? -16.863 5.080   -17.913 1.00 86.69 338  A 1 
ATOM   2650 N N   . LEU   A 1 339  ? -14.537 3.977   -23.169 1.00 97.53 339  A 1 
ATOM   2651 C CA  . LEU   A 1 339  ? -13.666 2.871   -23.551 1.00 97.29 339  A 1 
ATOM   2652 C C   . LEU   A 1 339  ? -12.506 2.778   -22.563 1.00 96.82 339  A 1 
ATOM   2653 O O   . LEU   A 1 339  ? -11.834 3.778   -22.289 1.00 95.87 339  A 1 
ATOM   2654 C CB  . LEU   A 1 339  ? -13.173 3.083   -24.995 1.00 97.34 339  A 1 
ATOM   2655 C CG  . LEU   A 1 339  ? -12.181 2.012   -25.494 1.00 97.26 339  A 1 
ATOM   2656 C CD1 . LEU   A 1 339  ? -12.827 0.630   -25.607 1.00 95.66 339  A 1 
ATOM   2657 C CD2 . LEU   A 1 339  ? -11.647 2.409   -26.869 1.00 95.12 339  A 1 
ATOM   2658 N N   . ARG   A 1 340  ? -12.244 1.572   -22.062 1.00 94.98 340  A 1 
ATOM   2659 C CA  . ARG   A 1 340  ? -10.999 1.240   -21.369 1.00 92.99 340  A 1 
ATOM   2660 C C   . ARG   A 1 340  ? -10.369 0.017   -22.015 1.00 92.32 340  A 1 
ATOM   2661 O O   . ARG   A 1 340  ? -11.034 -1.005  -22.126 1.00 92.12 340  A 1 
ATOM   2662 C CB  . ARG   A 1 340  ? -11.219 1.003   -19.871 1.00 92.29 340  A 1 
ATOM   2663 C CG  . ARG   A 1 340  ? -11.863 2.201   -19.169 1.00 89.91 340  A 1 
ATOM   2664 C CD  . ARG   A 1 340  ? -11.754 2.026   -17.659 1.00 87.60 340  A 1 
ATOM   2665 N NE  . ARG   A 1 340  ? -12.502 3.068   -16.957 1.00 85.82 340  A 1 
ATOM   2666 C CZ  . ARG   A 1 340  ? -12.591 3.226   -15.654 1.00 82.45 340  A 1 
ATOM   2667 N NH1 . ARG   A 1 340  ? -11.914 2.484   -14.819 1.00 79.38 340  A 1 
ATOM   2668 N NH2 . ARG   A 1 340  ? -13.394 4.128   -15.183 1.00 79.83 340  A 1 
ATOM   2669 N N   . VAL   A 1 341  ? -9.117  0.144   -22.403 1.00 92.80 341  A 1 
ATOM   2670 C CA  . VAL   A 1 341  ? -8.316  -0.963  -22.934 1.00 91.88 341  A 1 
ATOM   2671 C C   . VAL   A 1 341  ? -7.139  -1.169  -22.000 1.00 89.83 341  A 1 
ATOM   2672 O O   . VAL   A 1 341  ? -6.390  -0.224  -21.749 1.00 88.80 341  A 1 
ATOM   2673 C CB  . VAL   A 1 341  ? -7.862  -0.707  -24.380 1.00 92.91 341  A 1 
ATOM   2674 C CG1 . VAL   A 1 341  ? -7.117  -1.920  -24.933 1.00 92.46 341  A 1 
ATOM   2675 C CG2 . VAL   A 1 341  ? -9.059  -0.419  -25.296 1.00 91.69 341  A 1 
ATOM   2676 N N   . PHE   A 1 342  ? -7.024  -2.359  -21.440 1.00 87.19 342  A 1 
ATOM   2677 C CA  . PHE   A 1 342  ? -5.987  -2.762  -20.493 1.00 84.62 342  A 1 
ATOM   2678 C C   . PHE   A 1 342  ? -4.996  -3.703  -21.185 1.00 84.35 342  A 1 
ATOM   2679 O O   . PHE   A 1 342  ? -5.400  -4.413  -22.104 1.00 83.77 342  A 1 
ATOM   2680 C CB  . PHE   A 1 342  ? -6.633  -3.443  -19.285 1.00 83.29 342  A 1 
ATOM   2681 C CG  . PHE   A 1 342  ? -7.611  -2.569  -18.529 1.00 81.82 342  A 1 
ATOM   2682 C CD1 . PHE   A 1 342  ? -7.144  -1.650  -17.573 1.00 78.86 342  A 1 
ATOM   2683 C CD2 . PHE   A 1 342  ? -8.991  -2.667  -18.776 1.00 78.09 342  A 1 
ATOM   2684 C CE1 . PHE   A 1 342  ? -8.043  -0.846  -16.862 1.00 76.91 342  A 1 
ATOM   2685 C CE2 . PHE   A 1 342  ? -9.900  -1.864  -18.066 1.00 76.80 342  A 1 
ATOM   2686 C CZ  . PHE   A 1 342  ? -9.424  -0.956  -17.108 1.00 78.91 342  A 1 
ATOM   2687 N N   . PRO   A 1 343  ? -3.743  -3.740  -20.752 1.00 83.35 343  A 1 
ATOM   2688 C CA  . PRO   A 1 343  ? -2.823  -4.748  -21.247 1.00 80.86 343  A 1 
ATOM   2689 C C   . PRO   A 1 343  ? -3.227  -6.137  -20.732 1.00 80.22 343  A 1 
ATOM   2690 O O   . PRO   A 1 343  ? -3.901  -6.246  -19.704 1.00 79.01 343  A 1 
ATOM   2691 C CB  . PRO   A 1 343  ? -1.430  -4.293  -20.802 1.00 78.92 343  A 1 
ATOM   2692 C CG  . PRO   A 1 343  ? -1.677  -3.371  -19.620 1.00 76.23 343  A 1 
ATOM   2693 C CD  . PRO   A 1 343  ? -3.135  -2.925  -19.721 1.00 77.49 343  A 1 
ATOM   2694 N N   . SER   A 1 344  ? -2.856  -7.182  -21.470 1.00 80.47 344  A 1 
ATOM   2695 C CA  . SER   A 1 344  ? -3.138  -8.582  -21.126 1.00 78.39 344  A 1 
ATOM   2696 C C   . SER   A 1 344  ? -1.958  -9.303  -20.480 1.00 75.16 344  A 1 
ATOM   2697 O O   . SER   A 1 344  ? -2.177  -10.285 -19.775 1.00 71.02 344  A 1 
ATOM   2698 C CB  . SER   A 1 344  ? -3.593  -9.359  -22.362 1.00 78.46 344  A 1 
ATOM   2699 O OG  . SER   A 1 344  ? -2.573  -9.410  -23.338 1.00 79.15 344  A 1 
ATOM   2700 N N   . GLU   A 1 345  ? -0.733  -8.818  -20.682 1.00 72.73 345  A 1 
ATOM   2701 C CA  . GLU   A 1 345  ? 0.491   -9.379  -20.099 1.00 70.26 345  A 1 
ATOM   2702 C C   . GLU   A 1 345  ? 1.421   -8.299  -19.528 1.00 69.76 345  A 1 
ATOM   2703 O O   . GLU   A 1 345  ? 1.538   -7.221  -20.114 1.00 65.04 345  A 1 
ATOM   2704 C CB  . GLU   A 1 345  ? 1.244   -10.246 -21.117 1.00 65.29 345  A 1 
ATOM   2705 C CG  . GLU   A 1 345  ? 0.668   -11.663 -21.179 1.00 58.34 345  A 1 
ATOM   2706 C CD  . GLU   A 1 345  ? 1.673   -12.695 -21.706 1.00 53.98 345  A 1 
ATOM   2707 O OE1 . GLU   A 1 345  ? 1.355   -13.896 -21.578 1.00 48.19 345  A 1 
ATOM   2708 O OE2 . GLU   A 1 345  ? 2.743   -12.295 -22.210 1.00 47.17 345  A 1 
ATOM   2709 N N   . PRO   A 1 346  ? 2.102   -8.584  -18.378 1.00 63.98 346  A 1 
ATOM   2710 C CA  . PRO   A 1 346  ? 3.004   -7.644  -17.722 1.00 60.55 346  A 1 
ATOM   2711 C C   . PRO   A 1 346  ? 4.279   -7.399  -18.500 1.00 60.97 346  A 1 
ATOM   2712 O O   . PRO   A 1 346  ? 4.821   -6.298  -18.449 1.00 57.59 346  A 1 
ATOM   2713 C CB  . PRO   A 1 346  ? 3.311   -8.208  -16.323 1.00 56.63 346  A 1 
ATOM   2714 C CG  . PRO   A 1 346  ? 2.925   -9.680  -16.372 1.00 55.12 346  A 1 
ATOM   2715 C CD  . PRO   A 1 346  ? 2.081   -9.851  -17.618 1.00 57.09 346  A 1 
ATOM   2716 N N   . ASP   A 1 347  ? 4.742   -8.426  -19.176 1.00 60.51 347  A 1 
ATOM   2717 C CA  . ASP   A 1 347  ? 6.006   -8.360  -19.883 1.00 59.57 347  A 1 
ATOM   2718 C C   . ASP   A 1 347  ? 5.784   -7.822  -21.297 1.00 60.96 347  A 1 
ATOM   2719 O O   . ASP   A 1 347  ? 5.338   -8.516  -22.202 1.00 57.84 347  A 1 
ATOM   2720 C CB  . ASP   A 1 347  ? 6.713   -9.713  -19.829 1.00 54.72 347  A 1 
ATOM   2721 C CG  . ASP   A 1 347  ? 8.225   -9.561  -20.014 1.00 48.09 347  A 1 
ATOM   2722 O OD1 . ASP   A 1 347  ? 8.664   -8.439  -20.354 1.00 44.24 347  A 1 
ATOM   2723 O OD2 . ASP   A 1 347  ? 8.933   -10.554 -19.744 1.00 43.64 347  A 1 
ATOM   2724 N N   . LEU   A 1 348  ? 6.066   -6.525  -21.447 1.00 62.20 348  A 1 
ATOM   2725 C CA  . LEU   A 1 348  ? 5.833   -5.829  -22.708 1.00 60.46 348  A 1 
ATOM   2726 C C   . LEU   A 1 348  ? 6.805   -6.229  -23.799 1.00 61.82 348  A 1 
ATOM   2727 O O   . LEU   A 1 348  ? 6.450   -6.144  -24.969 1.00 57.82 348  A 1 
ATOM   2728 C CB  . LEU   A 1 348  ? 5.941   -4.338  -22.469 1.00 55.92 348  A 1 
ATOM   2729 C CG  . LEU   A 1 348  ? 4.746   -3.884  -21.642 1.00 51.87 348  A 1 
ATOM   2730 C CD1 . LEU   A 1 348  ? 5.245   -2.818  -20.697 1.00 48.53 348  A 1 
ATOM   2731 C CD2 . LEU   A 1 348  ? 3.596   -3.477  -22.558 1.00 46.80 348  A 1 
ATOM   2732 N N   . ASP   A 1 349  ? 7.987   -6.671  -23.415 1.00 60.88 349  A 1 
ATOM   2733 C CA  . ASP   A 1 349  ? 8.954   -7.195  -24.377 1.00 60.44 349  A 1 
ATOM   2734 C C   . ASP   A 1 349  ? 8.439   -8.501  -25.015 1.00 61.85 349  A 1 
ATOM   2735 O O   . ASP   A 1 349  ? 8.794   -8.824  -26.146 1.00 57.85 349  A 1 
ATOM   2736 C CB  . ASP   A 1 349  ? 10.306  -7.400  -23.678 1.00 56.04 349  A 1 
ATOM   2737 C CG  . ASP   A 1 349  ? 11.003  -6.101  -23.236 1.00 50.99 349  A 1 
ATOM   2738 O OD1 . ASP   A 1 349  ? 10.736  -5.033  -23.828 1.00 46.68 349  A 1 
ATOM   2739 O OD2 . ASP   A 1 349  ? 11.864  -6.182  -22.329 1.00 46.27 349  A 1 
ATOM   2740 N N   . ALA   A 1 350  ? 7.543   -9.205  -24.325 1.00 60.50 350  A 1 
ATOM   2741 C CA  . ALA   A 1 350  ? 6.890   -10.410 -24.826 1.00 59.30 350  A 1 
ATOM   2742 C C   . ALA   A 1 350  ? 5.578   -10.140 -25.591 1.00 62.34 350  A 1 
ATOM   2743 O O   . ALA   A 1 350  ? 5.096   -11.015 -26.316 1.00 57.86 350  A 1 
ATOM   2744 C CB  . ALA   A 1 350  ? 6.666   -11.354 -23.644 1.00 52.53 350  A 1 
ATOM   2745 N N   . THR   A 1 351  ? 4.972   -8.945  -25.444 1.00 68.98 351  A 1 
ATOM   2746 C CA  . THR   A 1 351  ? 3.673   -8.661  -26.071 1.00 69.03 351  A 1 
ATOM   2747 C C   . THR   A 1 351  ? 3.802   -8.248  -27.537 1.00 72.26 351  A 1 
ATOM   2748 O O   . THR   A 1 351  ? 3.982   -7.079  -27.874 1.00 68.42 351  A 1 
ATOM   2749 C CB  . THR   A 1 351  ? 2.813   -7.657  -25.289 1.00 63.31 351  A 1 
ATOM   2750 O OG1 . THR   A 1 351  ? 3.504   -6.501  -24.904 1.00 56.67 351  A 1 
ATOM   2751 C CG2 . THR   A 1 351  ? 2.228   -8.279  -24.027 1.00 54.60 351  A 1 
ATOM   2752 N N   . ASN   A 1 352  ? 3.574   -9.197  -28.425 1.00 78.54 352  A 1 
ATOM   2753 C CA  . ASN   A 1 352  ? 3.400   -8.970  -29.867 1.00 80.67 352  A 1 
ATOM   2754 C C   . ASN   A 1 352  ? 1.924   -8.762  -30.253 1.00 83.51 352  A 1 
ATOM   2755 O O   . ASN   A 1 352  ? 1.474   -9.182  -31.321 1.00 79.65 352  A 1 
ATOM   2756 C CB  . ASN   A 1 352  ? 4.092   -10.098 -30.653 1.00 74.64 352  A 1 
ATOM   2757 C CG  . ASN   A 1 352  ? 5.561   -9.824  -30.921 1.00 65.24 352  A 1 
ATOM   2758 O OD1 . ASN   A 1 352  ? 6.016   -8.706  -31.017 1.00 56.84 352  A 1 
ATOM   2759 N ND2 . ASN   A 1 352  ? 6.338   -10.862 -31.132 1.00 56.74 352  A 1 
ATOM   2760 N N   . ILE   A 1 353  ? 1.139   -8.130  -29.373 1.00 86.10 353  A 1 
ATOM   2761 C CA  . ILE   A 1 353  ? -0.285  -7.900  -29.632 1.00 87.65 353  A 1 
ATOM   2762 C C   . ILE   A 1 353  ? -0.439  -6.664  -30.525 1.00 89.44 353  A 1 
ATOM   2763 O O   . ILE   A 1 353  ? 0.039   -5.585  -30.164 1.00 87.88 353  A 1 
ATOM   2764 C CB  . ILE   A 1 353  ? -1.092  -7.803  -28.325 1.00 85.13 353  A 1 
ATOM   2765 C CG1 . ILE   A 1 353  ? -0.915  -9.110  -27.515 1.00 79.17 353  A 1 
ATOM   2766 C CG2 . ILE   A 1 353  ? -2.580  -7.559  -28.641 1.00 76.70 353  A 1 
ATOM   2767 C CD1 . ILE   A 1 353  ? -1.579  -9.079  -26.142 1.00 70.84 353  A 1 
ATOM   2768 N N   . PRO   A 1 354  ? -1.137  -6.770  -31.674 1.00 91.06 354  A 1 
ATOM   2769 C CA  . PRO   A 1 354  ? -1.305  -5.664  -32.611 1.00 91.95 354  A 1 
ATOM   2770 C C   . PRO   A 1 354  ? -2.369  -4.665  -32.133 1.00 93.22 354  A 1 
ATOM   2771 O O   . PRO   A 1 354  ? -3.406  -4.466  -32.771 1.00 91.31 354  A 1 
ATOM   2772 C CB  . PRO   A 1 354  ? -1.613  -6.339  -33.953 1.00 89.70 354  A 1 
ATOM   2773 C CG  . PRO   A 1 354  ? -2.384  -7.585  -33.533 1.00 87.06 354  A 1 
ATOM   2774 C CD  . PRO   A 1 354  ? -1.703  -7.989  -32.225 1.00 90.46 354  A 1 
ATOM   2775 N N   . LEU   A 1 355  ? -2.115  -4.023  -30.993 1.00 92.21 355  A 1 
ATOM   2776 C CA  . LEU   A 1 355  ? -2.894  -2.900  -30.486 1.00 92.93 355  A 1 
ATOM   2777 C C   . LEU   A 1 355  ? -2.022  -1.642  -30.472 1.00 92.57 355  A 1 
ATOM   2778 O O   . LEU   A 1 355  ? -1.040  -1.556  -29.737 1.00 90.82 355  A 1 
ATOM   2779 C CB  . LEU   A 1 355  ? -3.448  -3.217  -29.093 1.00 92.80 355  A 1 
ATOM   2780 C CG  . LEU   A 1 355  ? -4.410  -2.112  -28.616 1.00 93.11 355  A 1 
ATOM   2781 C CD1 . LEU   A 1 355  ? -5.840  -2.373  -29.090 1.00 88.03 355  A 1 
ATOM   2782 C CD2 . LEU   A 1 355  ? -4.413  -2.009  -27.100 1.00 88.38 355  A 1 
ATOM   2783 N N   . THR   A 1 356  ? -2.429  -0.644  -31.252 1.00 95.71 356  A 1 
ATOM   2784 C CA  . THR   A 1 356  ? -1.682  0.600   -31.460 1.00 96.06 356  A 1 
ATOM   2785 C C   . THR   A 1 356  ? -2.574  1.826   -31.273 1.00 96.80 356  A 1 
ATOM   2786 O O   . THR   A 1 356  ? -3.734  1.742   -30.850 1.00 96.47 356  A 1 
ATOM   2787 C CB  . THR   A 1 356  ? -1.018  0.603   -32.851 1.00 95.29 356  A 1 
ATOM   2788 O OG1 . THR   A 1 356  ? -1.971  0.818   -33.865 1.00 92.18 356  A 1 
ATOM   2789 C CG2 . THR   A 1 356  ? -0.239  -0.675  -33.172 1.00 91.41 356  A 1 
ATOM   2790 N N   . GLU   A 1 357  ? -2.073  3.017   -31.606 1.00 97.01 357  A 1 
ATOM   2791 C CA  . GLU   A 1 357  ? -2.875  4.238   -31.659 1.00 97.52 357  A 1 
ATOM   2792 C C   . GLU   A 1 357  ? -4.048  4.136   -32.639 1.00 98.06 357  A 1 
ATOM   2793 O O   . GLU   A 1 357  ? -5.045  4.855   -32.500 1.00 97.68 357  A 1 
ATOM   2794 C CB  . GLU   A 1 357  ? -1.981  5.442   -32.003 1.00 96.91 357  A 1 
ATOM   2795 C CG  . GLU   A 1 357  ? -1.524  5.604   -33.474 1.00 95.10 357  A 1 
ATOM   2796 C CD  . GLU   A 1 357  ? -0.487  4.589   -33.976 1.00 95.65 357  A 1 
ATOM   2797 O OE1 . GLU   A 1 357  ? -0.265  4.564   -35.210 1.00 90.92 357  A 1 
ATOM   2798 O OE2 . GLU   A 1 357  ? 0.114   3.865   -33.168 1.00 92.69 357  A 1 
ATOM   2799 N N   . GLN   A 1 358  ? -3.949  3.257   -33.612 1.00 97.43 358  A 1 
ATOM   2800 C CA  . GLN   A 1 358  ? -4.901  3.162   -34.706 1.00 97.58 358  A 1 
ATOM   2801 C C   . GLN   A 1 358  ? -6.264  2.661   -34.224 1.00 98.14 358  A 1 
ATOM   2802 O O   . GLN   A 1 358  ? -7.291  3.206   -34.638 1.00 97.52 358  A 1 
ATOM   2803 C CB  . GLN   A 1 358  ? -4.296  2.284   -35.814 1.00 96.42 358  A 1 
ATOM   2804 C CG  . GLN   A 1 358  ? -4.997  2.439   -37.159 1.00 85.59 358  A 1 
ATOM   2805 C CD  . GLN   A 1 358  ? -4.806  3.810   -37.824 1.00 82.36 358  A 1 
ATOM   2806 O OE1 . GLN   A 1 358  ? -4.248  4.764   -37.305 1.00 72.96 358  A 1 
ATOM   2807 N NE2 . GLN   A 1 358  ? -5.303  3.969   -39.025 1.00 68.52 358  A 1 
ATOM   2808 N N   . GLY   A 1 359  ? -6.283  1.735   -33.271 1.00 97.78 359  A 1 
ATOM   2809 C CA  . GLY   A 1 359  ? -7.521  1.279   -32.632 1.00 98.04 359  A 1 
ATOM   2810 C C   . GLY   A 1 359  ? -8.297  2.422   -31.976 1.00 98.40 359  A 1 
ATOM   2811 O O   . GLY   A 1 359  ? -9.499  2.609   -32.206 1.00 97.97 359  A 1 
ATOM   2812 N N   . LEU   A 1 360  ? -7.611  3.299   -31.225 1.00 98.28 360  A 1 
ATOM   2813 C CA  . LEU   A 1 360  ? -8.254  4.468   -30.615 1.00 98.44 360  A 1 
ATOM   2814 C C   . LEU   A 1 360  ? -8.702  5.502   -31.664 1.00 98.51 360  A 1 
ATOM   2815 O O   . LEU   A 1 360  ? -9.732  6.164   -31.490 1.00 98.14 360  A 1 
ATOM   2816 C CB  . LEU   A 1 360  ? -7.317  5.069   -29.555 1.00 98.25 360  A 1 
ATOM   2817 C CG  . LEU   A 1 360  ? -7.969  6.188   -28.721 1.00 97.58 360  A 1 
ATOM   2818 C CD1 . LEU   A 1 360  ? -9.251  5.741   -28.011 1.00 95.95 360  A 1 
ATOM   2819 C CD2 . LEU   A 1 360  ? -6.998  6.672   -27.645 1.00 95.77 360  A 1 
ATOM   2820 N N   . VAL   A 1 361  ? -7.969  5.636   -32.766 1.00 98.52 361  A 1 
ATOM   2821 C CA  . VAL   A 1 361  ? -8.372  6.476   -33.903 1.00 98.47 361  A 1 
ATOM   2822 C C   . VAL   A 1 361  ? -9.654  5.952   -34.554 1.00 98.48 361  A 1 
ATOM   2823 O O   . VAL   A 1 361  ? -10.545 6.760   -34.844 1.00 97.96 361  A 1 
ATOM   2824 C CB  . VAL   A 1 361  ? -7.228  6.610   -34.929 1.00 98.03 361  A 1 
ATOM   2825 C CG1 . VAL   A 1 361  ? -7.680  7.247   -36.246 1.00 95.81 361  A 1 
ATOM   2826 C CG2 . VAL   A 1 361  ? -6.109  7.500   -34.373 1.00 95.79 361  A 1 
ATOM   2827 N N   . PHE   A 1 362  ? -9.790  4.644   -34.739 1.00 98.48 362  A 1 
ATOM   2828 C CA  . PHE   A 1 362  ? -11.016 4.042   -35.267 1.00 98.40 362  A 1 
ATOM   2829 C C   . PHE   A 1 362  ? -12.221 4.354   -34.378 1.00 98.38 362  A 1 
ATOM   2830 O O   . PHE   A 1 362  ? -13.197 4.957   -34.846 1.00 97.86 362  A 1 
ATOM   2831 C CB  . PHE   A 1 362  ? -10.845 2.521   -35.432 1.00 98.27 362  A 1 
ATOM   2832 C CG  . PHE   A 1 362  ? -9.907  2.069   -36.535 1.00 98.13 362  A 1 
ATOM   2833 C CD1 . PHE   A 1 362  ? -9.994  2.626   -37.825 1.00 96.24 362  A 1 
ATOM   2834 C CD2 . PHE   A 1 362  ? -8.985  1.033   -36.291 1.00 96.07 362  A 1 
ATOM   2835 C CE1 . PHE   A 1 362  ? -9.164  2.165   -38.858 1.00 95.48 362  A 1 
ATOM   2836 C CE2 . PHE   A 1 362  ? -8.154  0.563   -37.323 1.00 95.37 362  A 1 
ATOM   2837 C CZ  . PHE   A 1 362  ? -8.241  1.131   -38.606 1.00 96.42 362  A 1 
ATOM   2838 N N   . VAL   A 1 363  ? -12.117 4.088   -33.082 1.00 98.45 363  A 1 
ATOM   2839 C CA  . VAL   A 1 363  ? -13.193 4.364   -32.117 1.00 98.38 363  A 1 
ATOM   2840 C C   . VAL   A 1 363  ? -13.514 5.860   -32.057 1.00 98.31 363  A 1 
ATOM   2841 O O   . VAL   A 1 363  ? -14.684 6.254   -32.081 1.00 97.51 363  A 1 
ATOM   2842 C CB  . VAL   A 1 363  ? -12.833 3.807   -30.729 1.00 97.83 363  A 1 
ATOM   2843 C CG1 . VAL   A 1 363  ? -13.919 4.115   -29.699 1.00 94.29 363  A 1 
ATOM   2844 C CG2 . VAL   A 1 363  ? -12.691 2.282   -30.777 1.00 94.02 363  A 1 
ATOM   2845 N N   . SER   A 1 364  ? -12.497 6.733   -32.072 1.00 98.37 364  A 1 
ATOM   2846 C CA  . SER   A 1 364  ? -12.697 8.188   -32.075 1.00 98.15 364  A 1 
ATOM   2847 C C   . SER   A 1 364  ? -13.394 8.695   -33.342 1.00 97.93 364  A 1 
ATOM   2848 O O   . SER   A 1 364  ? -14.174 9.644   -33.279 1.00 96.76 364  A 1 
ATOM   2849 C CB  . SER   A 1 364  ? -11.360 8.914   -31.918 1.00 97.82 364  A 1 
ATOM   2850 O OG  . SER   A 1 364  ? -10.771 8.570   -30.684 1.00 93.44 364  A 1 
ATOM   2851 N N   . LYS   A 1 365  ? -13.163 8.083   -34.483 1.00 98.10 365  A 1 
ATOM   2852 C CA  . LYS   A 1 365  ? -13.870 8.411   -35.736 1.00 97.80 365  A 1 
ATOM   2853 C C   . LYS   A 1 365  ? -15.308 7.878   -35.738 1.00 97.53 365  A 1 
ATOM   2854 O O   . LYS   A 1 365  ? -16.223 8.616   -36.112 1.00 95.70 365  A 1 
ATOM   2855 C CB  . LYS   A 1 365  ? -13.078 7.873   -36.941 1.00 97.34 365  A 1 
ATOM   2856 C CG  . LYS   A 1 365  ? -11.802 8.681   -37.260 1.00 95.44 365  A 1 
ATOM   2857 C CD  . LYS   A 1 365  ? -10.980 7.957   -38.340 1.00 93.75 365  A 1 
ATOM   2858 C CE  . LYS   A 1 365  ? -9.693  8.701   -38.710 1.00 88.08 365  A 1 
ATOM   2859 N NZ  . LYS   A 1 365  ? -8.812  7.879   -39.594 1.00 81.23 365  A 1 
ATOM   2860 N N   . GLY   A 1 366  ? -15.501 6.647   -35.297 1.00 97.58 366  A 1 
ATOM   2861 C CA  . GLY   A 1 366  ? -16.784 5.945   -35.387 1.00 97.32 366  A 1 
ATOM   2862 C C   . GLY   A 1 366  ? -17.779 6.267   -34.276 1.00 97.51 366  A 1 
ATOM   2863 O O   . GLY   A 1 366  ? -18.971 6.465   -34.549 1.00 95.35 366  A 1 
ATOM   2864 N N   . CYS   A 1 367  ? -17.312 6.374   -33.026 1.00 97.91 367  A 1 
ATOM   2865 C CA  . CYS   A 1 367  ? -18.143 6.519   -31.831 1.00 97.93 367  A 1 
ATOM   2866 C C   . CYS   A 1 367  ? -18.316 7.998   -31.452 1.00 97.80 367  A 1 
ATOM   2867 O O   . CYS   A 1 367  ? -17.576 8.552   -30.645 1.00 96.55 367  A 1 
ATOM   2868 C CB  . CYS   A 1 367  ? -17.553 5.677   -30.693 1.00 97.78 367  A 1 
ATOM   2869 S SG  . CYS   A 1 367  ? -17.459 3.936   -31.194 1.00 97.54 367  A 1 
ATOM   2870 N N   . ARG   A 1 368  ? -19.316 8.665   -32.018 1.00 97.65 368  A 1 
ATOM   2871 C CA  . ARG   A 1 368  ? -19.526 10.121  -31.866 1.00 97.44 368  A 1 
ATOM   2872 C C   . ARG   A 1 368  ? -19.801 10.578  -30.430 1.00 97.68 368  A 1 
ATOM   2873 O O   . ARG   A 1 368  ? -19.585 11.750  -30.130 1.00 95.21 368  A 1 
ATOM   2874 C CB  . ARG   A 1 368  ? -20.660 10.598  -32.782 1.00 95.88 368  A 1 
ATOM   2875 C CG  . ARG   A 1 368  ? -20.329 10.441  -34.269 1.00 87.63 368  A 1 
ATOM   2876 C CD  . ARG   A 1 368  ? -21.454 11.026  -35.126 1.00 80.89 368  A 1 
ATOM   2877 N NE  . ARG   A 1 368  ? -21.185 10.878  -36.568 1.00 69.13 368  A 1 
ATOM   2878 C CZ  . ARG   A 1 368  ? -21.964 11.305  -37.554 1.00 59.26 368  A 1 
ATOM   2879 N NH1 . ARG   A 1 368  ? -23.086 11.927  -37.323 1.00 52.94 368  A 1 
ATOM   2880 N NH2 . ARG   A 1 368  ? -21.625 11.101  -38.798 1.00 51.88 368  A 1 
ATOM   2881 N N   . LYS   A 1 369  ? -20.276 9.682   -29.551 1.00 97.81 369  A 1 
ATOM   2882 C CA  . LYS   A 1 369  ? -20.605 9.980   -28.147 1.00 97.87 369  A 1 
ATOM   2883 C C   . LYS   A 1 369  ? -19.455 9.706   -27.167 1.00 98.03 369  A 1 
ATOM   2884 O O   . LYS   A 1 369  ? -19.633 9.932   -25.975 1.00 96.61 369  A 1 
ATOM   2885 C CB  . LYS   A 1 369  ? -21.887 9.229   -27.743 1.00 97.50 369  A 1 
ATOM   2886 C CG  . LYS   A 1 369  ? -23.122 9.684   -28.549 1.00 96.53 369  A 1 
ATOM   2887 C CD  . LYS   A 1 369  ? -24.384 8.951   -28.070 1.00 93.57 369  A 1 
ATOM   2888 C CE  . LYS   A 1 369  ? -25.605 9.388   -28.888 1.00 88.49 369  A 1 
ATOM   2889 N NZ  . LYS   A 1 369  ? -26.811 8.593   -28.556 1.00 79.45 369  A 1 
ATOM   2890 N N   . LEU   A 1 370  ? -18.305 9.246   -27.650 1.00 97.88 370  A 1 
ATOM   2891 C CA  . LEU   A 1 370  ? -17.150 8.901   -26.818 1.00 98.03 370  A 1 
ATOM   2892 C C   . LEU   A 1 370  ? -16.679 10.121  -26.018 1.00 97.99 370  A 1 
ATOM   2893 O O   . LEU   A 1 370  ? -16.295 11.133  -26.604 1.00 97.30 370  A 1 
ATOM   2894 C CB  . LEU   A 1 370  ? -16.032 8.341   -27.714 1.00 97.91 370  A 1 
ATOM   2895 C CG  . LEU   A 1 370  ? -14.825 7.778   -26.933 1.00 97.60 370  A 1 
ATOM   2896 C CD1 . LEU   A 1 370  ? -15.170 6.460   -26.240 1.00 96.38 370  A 1 
ATOM   2897 C CD2 . LEU   A 1 370  ? -13.670 7.527   -27.902 1.00 95.80 370  A 1 
ATOM   2898 N N   . GLU   A 1 371  ? -16.708 10.024  -24.678 1.00 98.12 371  A 1 
ATOM   2899 C CA  . GLU   A 1 371  ? -16.331 11.111  -23.766 1.00 97.81 371  A 1 
ATOM   2900 C C   . GLU   A 1 371  ? -15.290 10.711  -22.711 1.00 98.08 371  A 1 
ATOM   2901 O O   . GLU   A 1 371  ? -14.704 11.582  -22.075 1.00 96.69 371  A 1 
ATOM   2902 C CB  . GLU   A 1 371  ? -17.592 11.722  -23.120 1.00 95.24 371  A 1 
ATOM   2903 C CG  . GLU   A 1 371  ? -18.397 10.762  -22.225 1.00 87.53 371  A 1 
ATOM   2904 C CD  . GLU   A 1 371  ? -19.550 11.461  -21.475 1.00 89.15 371  A 1 
ATOM   2905 O OE1 . GLU   A 1 371  ? -20.044 10.893  -20.482 1.00 81.53 371  A 1 
ATOM   2906 O OE2 . GLU   A 1 371  ? -19.940 12.609  -21.812 1.00 83.87 371  A 1 
ATOM   2907 N N   . SER   A 1 372  ? -15.039 9.415   -22.523 1.00 97.99 372  A 1 
ATOM   2908 C CA  . SER   A 1 372  ? -14.079 8.896   -21.548 1.00 97.99 372  A 1 
ATOM   2909 C C   . SER   A 1 372  ? -13.220 7.797   -22.161 1.00 98.03 372  A 1 
ATOM   2910 O O   . SER   A 1 372  ? -13.743 6.813   -22.678 1.00 97.05 372  A 1 
ATOM   2911 C CB  . SER   A 1 372  ? -14.820 8.382   -20.313 1.00 97.32 372  A 1 
ATOM   2912 O OG  . SER   A 1 372  ? -13.926 7.894   -19.329 1.00 93.08 372  A 1 
ATOM   2913 N N   . VAL   A 1 373  ? -11.909 7.959   -22.061 1.00 97.52 373  A 1 
ATOM   2914 C CA  . VAL   A 1 373  ? -10.929 7.001   -22.577 1.00 97.38 373  A 1 
ATOM   2915 C C   . VAL   A 1 373  ? -9.880  6.700   -21.512 1.00 96.97 373  A 1 
ATOM   2916 O O   . VAL   A 1 373  ? -9.326  7.611   -20.894 1.00 95.91 373  A 1 
ATOM   2917 C CB  . VAL   A 1 373  ? -10.273 7.516   -23.878 1.00 96.79 373  A 1 
ATOM   2918 C CG1 . VAL   A 1 373  ? -9.195  6.563   -24.391 1.00 94.26 373  A 1 
ATOM   2919 C CG2 . VAL   A 1 373  ? -11.311 7.691   -24.995 1.00 94.80 373  A 1 
ATOM   2920 N N   . LEU   A 1 374  ? -9.590  5.419   -21.322 1.00 94.52 374  A 1 
ATOM   2921 C CA  . LEU   A 1 374  ? -8.363  4.905   -20.720 1.00 92.43 374  A 1 
ATOM   2922 C C   . LEU   A 1 374  ? -7.763  3.912   -21.714 1.00 92.33 374  A 1 
ATOM   2923 O O   . LEU   A 1 374  ? -8.411  2.921   -22.034 1.00 91.99 374  A 1 
ATOM   2924 C CB  . LEU   A 1 374  ? -8.685  4.254   -19.366 1.00 90.17 374  A 1 
ATOM   2925 C CG  . LEU   A 1 374  ? -7.499  3.521   -18.703 1.00 87.18 374  A 1 
ATOM   2926 C CD1 . LEU   A 1 374  ? -6.347  4.469   -18.367 1.00 81.90 374  A 1 
ATOM   2927 C CD2 . LEU   A 1 374  ? -7.957  2.873   -17.397 1.00 80.63 374  A 1 
ATOM   2928 N N   . TYR   A 1 375  ? -6.561  4.198   -22.207 1.00 94.65 375  A 1 
ATOM   2929 C CA  . TYR   A 1 375  ? -5.967  3.420   -23.289 1.00 94.36 375  A 1 
ATOM   2930 C C   . TYR   A 1 375  ? -4.508  3.099   -22.984 1.00 92.90 375  A 1 
ATOM   2931 O O   . TYR   A 1 375  ? -3.691  4.017   -22.865 1.00 91.40 375  A 1 
ATOM   2932 C CB  . TYR   A 1 375  ? -6.114  4.206   -24.594 1.00 94.92 375  A 1 
ATOM   2933 C CG  . TYR   A 1 375  ? -5.977  3.359   -25.839 1.00 95.90 375  A 1 
ATOM   2934 C CD1 . TYR   A 1 375  ? -4.770  3.314   -26.561 1.00 94.94 375  A 1 
ATOM   2935 C CD2 . TYR   A 1 375  ? -7.089  2.631   -26.304 1.00 95.08 375  A 1 
ATOM   2936 C CE1 . TYR   A 1 375  ? -4.681  2.566   -27.747 1.00 95.28 375  A 1 
ATOM   2937 C CE2 . TYR   A 1 375  ? -7.009  1.880   -27.488 1.00 95.51 375  A 1 
ATOM   2938 C CZ  . TYR   A 1 375  ? -5.805  1.855   -28.213 1.00 96.47 375  A 1 
ATOM   2939 O OH  . TYR   A 1 375  ? -5.737  1.141   -29.379 1.00 96.44 375  A 1 
ATOM   2940 N N   . PHE   A 1 376  ? -4.211  1.824   -22.845 1.00 91.30 376  A 1 
ATOM   2941 C CA  . PHE   A 1 376  ? -2.853  1.307   -22.745 1.00 89.01 376  A 1 
ATOM   2942 C C   . PHE   A 1 376  ? -2.441  0.751   -24.110 1.00 89.05 376  A 1 
ATOM   2943 O O   . PHE   A 1 376  ? -3.201  -0.004  -24.709 1.00 88.15 376  A 1 
ATOM   2944 C CB  . PHE   A 1 376  ? -2.769  0.236   -21.659 1.00 86.42 376  A 1 
ATOM   2945 C CG  . PHE   A 1 376  ? -3.043  0.751   -20.261 1.00 83.48 376  A 1 
ATOM   2946 C CD1 . PHE   A 1 376  ? -1.997  1.299   -19.503 1.00 79.77 376  A 1 
ATOM   2947 C CD2 . PHE   A 1 376  ? -4.328  0.677   -19.700 1.00 78.33 376  A 1 
ATOM   2948 C CE1 . PHE   A 1 376  ? -2.232  1.763   -18.197 1.00 77.20 376  A 1 
ATOM   2949 C CE2 . PHE   A 1 376  ? -4.569  1.143   -18.391 1.00 76.46 376  A 1 
ATOM   2950 C CZ  . PHE   A 1 376  ? -3.515  1.684   -17.642 1.00 78.38 376  A 1 
ATOM   2951 N N   . CYS   A 1 377  ? -1.277  1.159   -24.600 1.00 89.41 377  A 1 
ATOM   2952 C CA  . CYS   A 1 377  ? -0.759  0.714   -25.892 1.00 89.18 377  A 1 
ATOM   2953 C C   . CYS   A 1 377  ? 0.771   0.805   -25.925 1.00 87.97 377  A 1 
ATOM   2954 O O   . CYS   A 1 377  ? 1.380   1.479   -25.090 1.00 86.99 377  A 1 
ATOM   2955 C CB  . CYS   A 1 377  ? -1.395  1.548   -27.016 1.00 90.28 377  A 1 
ATOM   2956 S SG  . CYS   A 1 377  ? -1.047  3.322   -26.797 1.00 91.29 377  A 1 
ATOM   2957 N N   . VAL   A 1 378  ? 1.382   0.166   -26.911 1.00 88.40 378  A 1 
ATOM   2958 C CA  . VAL   A 1 378  ? 2.849   0.125   -27.064 1.00 87.27 378  A 1 
ATOM   2959 C C   . VAL   A 1 378  ? 3.417   1.378   -27.731 1.00 88.42 378  A 1 
ATOM   2960 O O   . VAL   A 1 378  ? 4.539   1.780   -27.443 1.00 87.25 378  A 1 
ATOM   2961 C CB  . VAL   A 1 378  ? 3.294   -1.147  -27.807 1.00 84.57 378  A 1 
ATOM   2962 C CG1 . VAL   A 1 378  ? 3.046   -2.381  -26.921 1.00 76.29 378  A 1 
ATOM   2963 C CG2 . VAL   A 1 378  ? 2.573   -1.348  -29.146 1.00 75.88 378  A 1 
ATOM   2964 N N   . GLN   A 1 379  ? 2.640   2.037   -28.585 1.00 91.06 379  A 1 
ATOM   2965 C CA  . GLN   A 1 379  ? 3.090   3.188   -29.377 1.00 92.24 379  A 1 
ATOM   2966 C C   . GLN   A 1 379  ? 1.970   4.213   -29.582 1.00 93.39 379  A 1 
ATOM   2967 O O   . GLN   A 1 379  ? 0.779   3.900   -29.470 1.00 92.90 379  A 1 
ATOM   2968 C CB  . GLN   A 1 379  ? 3.646   2.689   -30.725 1.00 91.06 379  A 1 
ATOM   2969 C CG  . GLN   A 1 379  ? 2.560   2.132   -31.652 1.00 89.06 379  A 1 
ATOM   2970 C CD  . GLN   A 1 379  ? 3.093   1.575   -32.968 1.00 90.10 379  A 1 
ATOM   2971 O OE1 . GLN   A 1 379  ? 4.169   1.022   -33.052 1.00 84.39 379  A 1 
ATOM   2972 N NE2 . GLN   A 1 379  ? 2.331   1.683   -34.031 1.00 82.33 379  A 1 
ATOM   2973 N N   . PHE   A 1 380  ? 2.347   5.451   -29.928 1.00 94.74 380  A 1 
ATOM   2974 C CA  . PHE   A 1 380  ? 1.400   6.499   -30.309 1.00 96.22 380  A 1 
ATOM   2975 C C   . PHE   A 1 380  ? 2.010   7.498   -31.296 1.00 96.38 380  A 1 
ATOM   2976 O O   . PHE   A 1 380  ? 3.221   7.523   -31.519 1.00 95.55 380  A 1 
ATOM   2977 C CB  . PHE   A 1 380  ? 0.857   7.203   -29.057 1.00 96.68 380  A 1 
ATOM   2978 C CG  . PHE   A 1 380  ? -0.651  7.357   -29.077 1.00 97.24 380  A 1 
ATOM   2979 C CD1 . PHE   A 1 380  ? -1.251  8.558   -29.499 1.00 95.65 380  A 1 
ATOM   2980 C CD2 . PHE   A 1 380  ? -1.464  6.273   -28.704 1.00 95.33 380  A 1 
ATOM   2981 C CE1 . PHE   A 1 380  ? -2.650  8.672   -29.539 1.00 95.28 380  A 1 
ATOM   2982 C CE2 . PHE   A 1 380  ? -2.866  6.382   -28.743 1.00 95.33 380  A 1 
ATOM   2983 C CZ  . PHE   A 1 380  ? -3.458  7.582   -29.160 1.00 97.05 380  A 1 
ATOM   2984 N N   . THR   A 1 381  ? 1.166   8.348   -31.885 1.00 97.51 381  A 1 
ATOM   2985 C CA  . THR   A 1 381  ? 1.604   9.409   -32.801 1.00 97.96 381  A 1 
ATOM   2986 C C   . THR   A 1 381  ? 0.906   10.736  -32.521 1.00 98.24 381  A 1 
ATOM   2987 O O   . THR   A 1 381  ? -0.259  10.789  -32.110 1.00 97.87 381  A 1 
ATOM   2988 C CB  . THR   A 1 381  ? 1.396   9.029   -34.278 1.00 97.44 381  A 1 
ATOM   2989 O OG1 . THR   A 1 381  ? 0.030   8.893   -34.584 1.00 94.09 381  A 1 
ATOM   2990 C CG2 . THR   A 1 381  ? 2.086   7.726   -34.676 1.00 92.90 381  A 1 
ATOM   2991 N N   . ASN   A 1 382  ? 1.580   11.848  -32.835 1.00 98.02 382  A 1 
ATOM   2992 C CA  . ASN   A 1 382  ? 0.959   13.172  -32.855 1.00 98.11 382  A 1 
ATOM   2993 C C   . ASN   A 1 382  ? -0.227  13.226  -33.833 1.00 98.30 382  A 1 
ATOM   2994 O O   . ASN   A 1 382  ? -1.271  13.794  -33.512 1.00 97.93 382  A 1 
ATOM   2995 C CB  . ASN   A 1 382  ? 2.027   14.213  -33.231 1.00 97.77 382  A 1 
ATOM   2996 C CG  . ASN   A 1 382  ? 2.938   14.548  -32.060 1.00 97.70 382  A 1 
ATOM   2997 O OD1 . ASN   A 1 382  ? 2.483   14.914  -30.993 1.00 92.20 382  A 1 
ATOM   2998 N ND2 . ASN   A 1 382  ? 4.238   14.463  -32.240 1.00 91.24 382  A 1 
ATOM   2999 N N   . ALA   A 1 383  ? -0.113  12.590  -34.990 1.00 98.17 383  A 1 
ATOM   3000 C CA  . ALA   A 1 383  ? -1.188  12.538  -35.986 1.00 98.13 383  A 1 
ATOM   3001 C C   . ALA   A 1 383  ? -2.465  11.862  -35.448 1.00 98.23 383  A 1 
ATOM   3002 O O   . ALA   A 1 383  ? -3.583  12.325  -35.722 1.00 97.61 383  A 1 
ATOM   3003 C CB  . ALA   A 1 383  ? -0.658  11.814  -37.226 1.00 97.72 383  A 1 
ATOM   3004 N N   . ALA   A 1 384  ? -2.316  10.812  -34.641 1.00 98.40 384  A 1 
ATOM   3005 C CA  . ALA   A 1 384  ? -3.431  10.168  -33.956 1.00 98.37 384  A 1 
ATOM   3006 C C   . ALA   A 1 384  ? -4.071  11.117  -32.933 1.00 98.45 384  A 1 
ATOM   3007 O O   . ALA   A 1 384  ? -5.283  11.333  -32.979 1.00 98.05 384  A 1 
ATOM   3008 C CB  . ALA   A 1 384  ? -2.943  8.871   -33.309 1.00 98.11 384  A 1 
ATOM   3009 N N   . LEU   A 1 385  ? -3.275  11.792  -32.089 1.00 98.44 385  A 1 
ATOM   3010 C CA  . LEU   A 1 385  ? -3.758  12.773  -31.111 1.00 98.41 385  A 1 
ATOM   3011 C C   . LEU   A 1 385  ? -4.496  13.943  -31.781 1.00 98.43 385  A 1 
ATOM   3012 O O   . LEU   A 1 385  ? -5.581  14.320  -31.332 1.00 98.11 385  A 1 
ATOM   3013 C CB  . LEU   A 1 385  ? -2.579  13.273  -30.254 1.00 98.23 385  A 1 
ATOM   3014 C CG  . LEU   A 1 385  ? -2.008  12.220  -29.281 1.00 97.82 385  A 1 
ATOM   3015 C CD1 . LEU   A 1 385  ? -0.699  12.711  -28.672 1.00 96.83 385  A 1 
ATOM   3016 C CD2 . LEU   A 1 385  ? -2.971  11.930  -28.130 1.00 96.41 385  A 1 
ATOM   3017 N N   . PHE   A 1 386  ? -3.989  14.463  -32.896 1.00 98.38 386  A 1 
ATOM   3018 C CA  . PHE   A 1 386  ? -4.682  15.485  -33.691 1.00 98.25 386  A 1 
ATOM   3019 C C   . PHE   A 1 386  ? -6.040  14.995  -34.196 1.00 98.14 386  A 1 
ATOM   3020 O O   . PHE   A 1 386  ? -7.042  15.717  -34.140 1.00 97.34 386  A 1 
ATOM   3021 C CB  . PHE   A 1 386  ? -3.830  15.902  -34.902 1.00 97.89 386  A 1 
ATOM   3022 C CG  . PHE   A 1 386  ? -2.478  16.522  -34.611 1.00 96.49 386  A 1 
ATOM   3023 C CD1 . PHE   A 1 386  ? -2.267  17.300  -33.464 1.00 91.82 386  A 1 
ATOM   3024 C CD2 . PHE   A 1 386  ? -1.416  16.340  -35.522 1.00 91.06 386  A 1 
ATOM   3025 C CE1 . PHE   A 1 386  ? -1.009  17.874  -33.212 1.00 89.88 386  A 1 
ATOM   3026 C CE2 . PHE   A 1 386  ? -0.161  16.916  -35.278 1.00 89.14 386  A 1 
ATOM   3027 C CZ  . PHE   A 1 386  ? 0.045   17.681  -34.117 1.00 90.27 386  A 1 
ATOM   3028 N N   . THR   A 1 387  ? -6.089  13.770  -34.675 1.00 98.27 387  A 1 
ATOM   3029 C CA  . THR   A 1 387  ? -7.330  13.182  -35.180 1.00 98.12 387  A 1 
ATOM   3030 C C   . THR   A 1 387  ? -8.351  13.000  -34.059 1.00 98.14 387  A 1 
ATOM   3031 O O   . THR   A 1 387  ? -9.516  13.357  -34.242 1.00 97.46 387  A 1 
ATOM   3032 C CB  . THR   A 1 387  ? -7.057  11.854  -35.899 1.00 97.75 387  A 1 
ATOM   3033 O OG1 . THR   A 1 387  ? -6.194  12.085  -36.993 1.00 93.92 387  A 1 
ATOM   3034 C CG2 . THR   A 1 387  ? -8.335  11.245  -36.476 1.00 93.52 387  A 1 
ATOM   3035 N N   . ILE   A 1 388  ? -7.922  12.502  -32.895 1.00 98.33 388  A 1 
ATOM   3036 C CA  . ILE   A 1 388  ? -8.770  12.315  -31.713 1.00 98.20 388  A 1 
ATOM   3037 C C   . ILE   A 1 388  ? -9.322  13.664  -31.237 1.00 98.13 388  A 1 
ATOM   3038 O O   . ILE   A 1 388  ? -10.542 13.809  -31.127 1.00 97.61 388  A 1 
ATOM   3039 C CB  . ILE   A 1 388  ? -7.990  11.571  -30.606 1.00 98.12 388  A 1 
ATOM   3040 C CG1 . ILE   A 1 388  ? -7.668  10.121  -31.048 1.00 97.39 388  A 1 
ATOM   3041 C CG2 . ILE   A 1 388  ? -8.792  11.540  -29.290 1.00 97.62 388  A 1 
ATOM   3042 C CD1 . ILE   A 1 388  ? -6.536  9.475   -30.246 1.00 95.25 388  A 1 
ATOM   3043 N N   . ALA   A 1 389  ? -8.471  14.669  -31.044 1.00 98.22 389  A 1 
ATOM   3044 C CA  . ALA   A 1 389  ? -8.877  16.012  -30.630 1.00 98.02 389  A 1 
ATOM   3045 C C   . ALA   A 1 389  ? -9.899  16.638  -31.595 1.00 97.90 389  A 1 
ATOM   3046 O O   . ALA   A 1 389  ? -10.940 17.149  -31.177 1.00 96.90 389  A 1 
ATOM   3047 C CB  . ALA   A 1 389  ? -7.620  16.881  -30.522 1.00 97.68 389  A 1 
ATOM   3048 N N   . ARG   A 1 390  ? -9.652  16.535  -32.894 1.00 97.93 390  A 1 
ATOM   3049 C CA  . ARG   A 1 390  ? -10.550 17.068  -33.929 1.00 97.73 390  A 1 
ATOM   3050 C C   . ARG   A 1 390  ? -11.881 16.312  -34.014 1.00 97.66 390  A 1 
ATOM   3051 O O   . ARG   A 1 390  ? -12.917 16.922  -34.275 1.00 96.10 390  A 1 
ATOM   3052 C CB  . ARG   A 1 390  ? -9.801  17.052  -35.275 1.00 96.79 390  A 1 
ATOM   3053 C CG  . ARG   A 1 390  ? -10.607 17.691  -36.415 1.00 86.27 390  A 1 
ATOM   3054 C CD  . ARG   A 1 390  ? -9.825  17.660  -37.738 1.00 84.60 390  A 1 
ATOM   3055 N NE  . ARG   A 1 390  ? -9.546  16.265  -38.158 1.00 72.58 390  A 1 
ATOM   3056 C CZ  . ARG   A 1 390  ? -8.983  15.887  -39.304 1.00 65.58 390  A 1 
ATOM   3057 N NH1 . ARG   A 1 390  ? -8.645  16.754  -40.222 1.00 57.80 390  A 1 
ATOM   3058 N NH2 . ARG   A 1 390  ? -8.744  14.625  -39.536 1.00 57.41 390  A 1 
ATOM   3059 N N   . LYS   A 1 391  ? -11.865 15.001  -33.841 1.00 97.85 391  A 1 
ATOM   3060 C CA  . LYS   A 1 391  ? -13.071 14.166  -33.967 1.00 97.66 391  A 1 
ATOM   3061 C C   . LYS   A 1 391  ? -13.892 14.104  -32.684 1.00 97.65 391  A 1 
ATOM   3062 O O   . LYS   A 1 391  ? -15.116 13.976  -32.777 1.00 95.61 391  A 1 
ATOM   3063 C CB  . LYS   A 1 391  ? -12.692 12.753  -34.448 1.00 97.31 391  A 1 
ATOM   3064 C CG  . LYS   A 1 391  ? -12.223 12.697  -35.916 1.00 95.52 391  A 1 
ATOM   3065 C CD  . LYS   A 1 391  ? -13.370 12.970  -36.903 1.00 92.36 391  A 1 
ATOM   3066 C CE  . LYS   A 1 391  ? -12.904 12.752  -38.347 1.00 87.69 391  A 1 
ATOM   3067 N NZ  . LYS   A 1 391  ? -14.021 12.916  -39.314 1.00 78.98 391  A 1 
ATOM   3068 N N   . ARG   A 1 392  ? -13.256 14.192  -31.512 1.00 97.50 392  A 1 
ATOM   3069 C CA  . ARG   A 1 392  ? -13.888 14.048  -30.191 1.00 97.69 392  A 1 
ATOM   3070 C C   . ARG   A 1 392  ? -13.587 15.237  -29.259 1.00 97.84 392  A 1 
ATOM   3071 O O   . ARG   A 1 392  ? -13.077 15.039  -28.160 1.00 96.83 392  A 1 
ATOM   3072 C CB  . ARG   A 1 392  ? -13.485 12.691  -29.572 1.00 97.37 392  A 1 
ATOM   3073 C CG  . ARG   A 1 392  ? -13.856 11.438  -30.394 1.00 95.67 392  A 1 
ATOM   3074 C CD  . ARG   A 1 392  ? -15.359 11.096  -30.364 1.00 94.31 392  A 1 
ATOM   3075 N NE  . ARG   A 1 392  ? -16.205 12.028  -31.132 1.00 91.42 392  A 1 
ATOM   3076 C CZ  . ARG   A 1 392  ? -16.746 11.841  -32.326 1.00 91.19 392  A 1 
ATOM   3077 N NH1 . ARG   A 1 392  ? -16.625 10.738  -32.977 1.00 83.02 392  A 1 
ATOM   3078 N NH2 . ARG   A 1 392  ? -17.425 12.783  -32.887 1.00 84.22 392  A 1 
ATOM   3079 N N   . PRO   A 1 393  ? -13.946 16.473  -29.649 1.00 97.88 393  A 1 
ATOM   3080 C CA  . PRO   A 1 393  ? -13.759 17.646  -28.786 1.00 97.51 393  A 1 
ATOM   3081 C C   . PRO   A 1 393  ? -14.593 17.593  -27.496 1.00 97.27 393  A 1 
ATOM   3082 O O   . PRO   A 1 393  ? -14.349 18.352  -26.565 1.00 94.53 393  A 1 
ATOM   3083 C CB  . PRO   A 1 393  ? -14.152 18.836  -29.664 1.00 96.60 393  A 1 
ATOM   3084 C CG  . PRO   A 1 393  ? -15.186 18.251  -30.628 1.00 94.68 393  A 1 
ATOM   3085 C CD  . PRO   A 1 393  ? -14.648 16.849  -30.879 1.00 97.17 393  A 1 
ATOM   3086 N N   . ASN   A 1 394  ? -15.567 16.692  -27.422 1.00 97.11 394  A 1 
ATOM   3087 C CA  . ASN   A 1 394  ? -16.421 16.443  -26.262 1.00 96.49 394  A 1 
ATOM   3088 C C   . ASN   A 1 394  ? -15.796 15.517  -25.198 1.00 97.25 394  A 1 
ATOM   3089 O O   . ASN   A 1 394  ? -16.477 15.180  -24.229 1.00 95.40 394  A 1 
ATOM   3090 C CB  . ASN   A 1 394  ? -17.774 15.907  -26.766 1.00 94.11 394  A 1 
ATOM   3091 C CG  . ASN   A 1 394  ? -17.650 14.568  -27.489 1.00 83.96 394  A 1 
ATOM   3092 O OD1 . ASN   A 1 394  ? -16.962 14.428  -28.491 1.00 71.88 394  A 1 
ATOM   3093 N ND2 . ASN   A 1 394  ? -18.337 13.549  -27.026 1.00 74.25 394  A 1 
ATOM   3094 N N   . LEU   A 1 395  ? -14.535 15.095  -25.343 1.00 97.62 395  A 1 
ATOM   3095 C CA  . LEU   A 1 395  ? -13.855 14.266  -24.348 1.00 97.78 395  A 1 
ATOM   3096 C C   . LEU   A 1 395  ? -13.793 14.978  -22.990 1.00 97.91 395  A 1 
ATOM   3097 O O   . LEU   A 1 395  ? -13.317 16.107  -22.877 1.00 97.11 395  A 1 
ATOM   3098 C CB  . LEU   A 1 395  ? -12.435 13.887  -24.814 1.00 97.27 395  A 1 
ATOM   3099 C CG  . LEU   A 1 395  ? -12.382 12.762  -25.867 1.00 95.77 395  A 1 
ATOM   3100 C CD1 . LEU   A 1 395  ? -10.954 12.612  -26.396 1.00 93.69 395  A 1 
ATOM   3101 C CD2 . LEU   A 1 395  ? -12.807 11.412  -25.295 1.00 93.18 395  A 1 
ATOM   3102 N N   . LYS   A 1 396  ? -14.233 14.275  -21.932 1.00 98.00 396  A 1 
ATOM   3103 C CA  . LYS   A 1 396  ? -14.139 14.714  -20.532 1.00 97.83 396  A 1 
ATOM   3104 C C   . LYS   A 1 396  ? -13.001 14.025  -19.783 1.00 97.80 396  A 1 
ATOM   3105 O O   . LYS   A 1 396  ? -12.488 14.563  -18.808 1.00 95.85 396  A 1 
ATOM   3106 C CB  . LYS   A 1 396  ? -15.465 14.447  -19.819 1.00 97.01 396  A 1 
ATOM   3107 C CG  . LYS   A 1 396  ? -16.614 15.303  -20.369 1.00 94.18 396  A 1 
ATOM   3108 C CD  . LYS   A 1 396  ? -17.910 14.956  -19.635 1.00 89.13 396  A 1 
ATOM   3109 C CE  . LYS   A 1 396  ? -19.096 15.647  -20.311 1.00 81.31 396  A 1 
ATOM   3110 N NZ  . LYS   A 1 396  ? -20.336 14.855  -20.128 1.00 70.57 396  A 1 
ATOM   3111 N N   . CYS   A 1 397  ? -12.631 12.832  -20.208 1.00 97.85 397  A 1 
ATOM   3112 C CA  . CYS   A 1 397  ? -11.553 12.046  -19.636 1.00 97.84 397  A 1 
ATOM   3113 C C   . CYS   A 1 397  ? -10.697 11.464  -20.759 1.00 97.88 397  A 1 
ATOM   3114 O O   . CYS   A 1 397  ? -11.204 10.720  -21.594 1.00 97.20 397  A 1 
ATOM   3115 C CB  . CYS   A 1 397  ? -12.163 10.963  -18.736 1.00 96.85 397  A 1 
ATOM   3116 S SG  . CYS   A 1 397  ? -10.870 9.952   -17.964 1.00 93.14 397  A 1 
ATOM   3117 N N   . PHE   A 1 398  ? -9.412  11.788  -20.750 1.00 98.20 398  A 1 
ATOM   3118 C CA  . PHE   A 1 398  ? -8.433  11.222  -21.664 1.00 98.18 398  A 1 
ATOM   3119 C C   . PHE   A 1 398  ? -7.216  10.753  -20.874 1.00 97.90 398  A 1 
ATOM   3120 O O   . PHE   A 1 398  ? -6.469  11.566  -20.328 1.00 97.08 398  A 1 
ATOM   3121 C CB  . PHE   A 1 398  ? -8.072  12.246  -22.742 1.00 98.14 398  A 1 
ATOM   3122 C CG  . PHE   A 1 398  ? -7.199  11.670  -23.837 1.00 98.37 398  A 1 
ATOM   3123 C CD1 . PHE   A 1 398  ? -5.829  11.987  -23.906 1.00 97.39 398  A 1 
ATOM   3124 C CD2 . PHE   A 1 398  ? -7.755  10.795  -24.785 1.00 97.37 398  A 1 
ATOM   3125 C CE1 . PHE   A 1 398  ? -5.026  11.439  -24.920 1.00 97.14 398  A 1 
ATOM   3126 C CE2 . PHE   A 1 398  ? -6.956  10.241  -25.799 1.00 96.99 398  A 1 
ATOM   3127 C CZ  . PHE   A 1 398  ? -5.591  10.565  -25.868 1.00 97.72 398  A 1 
ATOM   3128 N N   . ARG   A 1 399  ? -7.063  9.444   -20.758 1.00 95.99 399  A 1 
ATOM   3129 C CA  . ARG   A 1 399  ? -5.993  8.792   -19.996 1.00 94.49 399  A 1 
ATOM   3130 C C   . ARG   A 1 399  ? -5.222  7.883   -20.948 1.00 93.78 399  A 1 
ATOM   3131 O O   . ARG   A 1 399  ? -5.701  6.794   -21.265 1.00 92.50 399  A 1 
ATOM   3132 C CB  . ARG   A 1 399  ? -6.573  8.011   -18.810 1.00 92.77 399  A 1 
ATOM   3133 C CG  . ARG   A 1 399  ? -7.392  8.881   -17.842 1.00 90.88 399  A 1 
ATOM   3134 C CD  . ARG   A 1 399  ? -8.116  8.021   -16.797 1.00 88.94 399  A 1 
ATOM   3135 N NE  . ARG   A 1 399  ? -7.178  7.315   -15.910 1.00 86.25 399  A 1 
ATOM   3136 C CZ  . ARG   A 1 399  ? -7.434  6.244   -15.171 1.00 85.56 399  A 1 
ATOM   3137 N NH1 . ARG   A 1 399  ? -8.615  5.698   -15.122 1.00 78.70 399  A 1 
ATOM   3138 N NH2 . ARG   A 1 399  ? -6.491  5.704   -14.460 1.00 80.02 399  A 1 
ATOM   3139 N N   . LEU   A 1 400  ? -4.086  8.354   -21.422 1.00 94.94 400  A 1 
ATOM   3140 C CA  . LEU   A 1 400  ? -3.231  7.612   -22.336 1.00 94.61 400  A 1 
ATOM   3141 C C   . LEU   A 1 400  ? -2.013  7.086   -21.582 1.00 93.23 400  A 1 
ATOM   3142 O O   . LEU   A 1 400  ? -1.304  7.866   -20.944 1.00 92.04 400  A 1 
ATOM   3143 C CB  . LEU   A 1 400  ? -2.849  8.519   -23.512 1.00 95.22 400  A 1 
ATOM   3144 C CG  . LEU   A 1 400  ? -1.957  7.833   -24.560 1.00 95.20 400  A 1 
ATOM   3145 C CD1 . LEU   A 1 400  ? -2.665  6.655   -25.235 1.00 93.44 400  A 1 
ATOM   3146 C CD2 . LEU   A 1 400  ? -1.563  8.843   -25.633 1.00 93.10 400  A 1 
ATOM   3147 N N   . CYS   A 1 401  ? -1.770  5.796   -21.673 1.00 91.88 401  A 1 
ATOM   3148 C CA  . CYS   A 1 401  ? -0.566  5.148   -21.177 1.00 89.54 401  A 1 
ATOM   3149 C C   . CYS   A 1 401  ? 0.133   4.438   -22.336 1.00 89.42 401  A 1 
ATOM   3150 O O   . CYS   A 1 401  ? -0.194  3.294   -22.650 1.00 88.31 401  A 1 
ATOM   3151 C CB  . CYS   A 1 401  ? -0.912  4.187   -20.035 1.00 86.61 401  A 1 
ATOM   3152 S SG  . CYS   A 1 401  ? -1.560  5.088   -18.598 1.00 74.21 401  A 1 
ATOM   3153 N N   . VAL   A 1 402  ? 1.069   5.134   -22.968 1.00 90.20 402  A 1 
ATOM   3154 C CA  . VAL   A 1 402  ? 2.071   4.486   -23.817 1.00 89.42 402  A 1 
ATOM   3155 C C   . VAL   A 1 402  ? 3.048   3.815   -22.869 1.00 86.93 402  A 1 
ATOM   3156 O O   . VAL   A 1 402  ? 3.553   4.475   -21.960 1.00 85.19 402  A 1 
ATOM   3157 C CB  . VAL   A 1 402  ? 2.792   5.476   -24.741 1.00 90.55 402  A 1 
ATOM   3158 C CG1 . VAL   A 1 402  ? 3.708   4.729   -25.706 1.00 89.35 402  A 1 
ATOM   3159 C CG2 . VAL   A 1 402  ? 1.798   6.301   -25.569 1.00 89.40 402  A 1 
ATOM   3160 N N   . ILE   A 1 403  ? 3.230   2.520   -23.014 1.00 85.14 403  A 1 
ATOM   3161 C CA  . ILE   A 1 403  ? 3.828   1.727   -21.943 1.00 82.25 403  A 1 
ATOM   3162 C C   . ILE   A 1 403  ? 5.336   1.937   -21.867 1.00 81.07 403  A 1 
ATOM   3163 O O   . ILE   A 1 403  ? 5.888   2.034   -20.771 1.00 78.68 403  A 1 
ATOM   3164 C CB  . ILE   A 1 403  ? 3.436   0.253   -22.085 1.00 79.71 403  A 1 
ATOM   3165 C CG1 . ILE   A 1 403  ? 1.915   0.015   -22.252 1.00 74.48 403  A 1 
ATOM   3166 C CG2 . ILE   A 1 403  ? 3.906   -0.410  -20.777 1.00 71.79 403  A 1 
ATOM   3167 C CD1 . ILE   A 1 403  ? 1.519   -1.340  -22.837 1.00 67.14 403  A 1 
ATOM   3168 N N   . GLU   A 1 404  ? 5.992   2.082   -23.011 1.00 80.85 404  A 1 
ATOM   3169 C CA  . GLU   A 1 404  ? 7.403   2.436   -23.048 1.00 80.12 404  A 1 
ATOM   3170 C C   . GLU   A 1 404  ? 7.618   3.860   -22.506 1.00 81.52 404  A 1 
ATOM   3171 O O   . GLU   A 1 404  ? 7.045   4.823   -23.030 1.00 80.94 404  A 1 
ATOM   3172 C CB  . GLU   A 1 404  ? 7.954   2.273   -24.467 1.00 77.01 404  A 1 
ATOM   3173 C CG  . GLU   A 1 404  ? 9.487   2.375   -24.479 1.00 68.67 404  A 1 
ATOM   3174 C CD  . GLU   A 1 404  ? 10.100  2.328   -25.883 1.00 64.05 404  A 1 
ATOM   3175 O OE1 . GLU   A 1 404  ? 11.338  2.495   -25.960 1.00 57.66 404  A 1 
ATOM   3176 O OE2 . GLU   A 1 404  ? 9.339   2.198   -26.868 1.00 56.04 404  A 1 
ATOM   3177 N N   . PRO   A 1 405  ? 8.435   4.038   -21.455 1.00 78.82 405  A 1 
ATOM   3178 C CA  . PRO   A 1 405  ? 8.776   5.359   -20.951 1.00 77.87 405  A 1 
ATOM   3179 C C   . PRO   A 1 405  ? 9.484   6.201   -22.013 1.00 79.80 405  A 1 
ATOM   3180 O O   . PRO   A 1 405  ? 10.391  5.726   -22.689 1.00 79.04 405  A 1 
ATOM   3181 C CB  . PRO   A 1 405  ? 9.679   5.120   -19.738 1.00 75.30 405  A 1 
ATOM   3182 C CG  . PRO   A 1 405  ? 9.359   3.691   -19.312 1.00 72.45 405  A 1 
ATOM   3183 C CD  . PRO   A 1 405  ? 9.055   3.007   -20.633 1.00 73.35 405  A 1 
ATOM   3184 N N   . PHE   A 1 406  ? 9.110   7.474   -22.106 1.00 81.53 406  A 1 
ATOM   3185 C CA  . PHE   A 1 406  ? 9.696   8.422   -23.059 1.00 82.86 406  A 1 
ATOM   3186 C C   . PHE   A 1 406  ? 9.514   8.046   -24.538 1.00 86.42 406  A 1 
ATOM   3187 O O   . PHE   A 1 406  ? 10.225  8.586   -25.383 1.00 86.24 406  A 1 
ATOM   3188 C CB  . PHE   A 1 406  ? 11.173  8.698   -22.727 1.00 80.74 406  A 1 
ATOM   3189 C CG  . PHE   A 1 406  ? 11.475  8.951   -21.273 1.00 77.33 406  A 1 
ATOM   3190 C CD1 . PHE   A 1 406  ? 11.202  10.209  -20.707 1.00 73.05 406  A 1 
ATOM   3191 C CD2 . PHE   A 1 406  ? 12.052  7.939   -20.490 1.00 72.58 406  A 1 
ATOM   3192 C CE1 . PHE   A 1 406  ? 11.522  10.466  -19.370 1.00 70.32 406  A 1 
ATOM   3193 C CE2 . PHE   A 1 406  ? 12.379  8.193   -19.145 1.00 70.02 406  A 1 
ATOM   3194 C CZ  . PHE   A 1 406  ? 12.117  9.458   -18.588 1.00 72.35 406  A 1 
ATOM   3195 N N   . ALA   A 1 407  ? 8.562   7.181   -24.863 1.00 86.90 407  A 1 
ATOM   3196 C CA  . ALA   A 1 407  ? 8.293   6.802   -26.244 1.00 88.20 407  A 1 
ATOM   3197 C C   . ALA   A 1 407  ? 7.917   8.035   -27.091 1.00 90.68 407  A 1 
ATOM   3198 O O   . ALA   A 1 407  ? 6.897   8.680   -26.812 1.00 90.70 407  A 1 
ATOM   3199 C CB  . ALA   A 1 407  ? 7.195   5.739   -26.269 1.00 86.08 407  A 1 
ATOM   3200 N N   . PRO   A 1 408  ? 8.709   8.386   -28.124 1.00 92.92 408  A 1 
ATOM   3201 C CA  . PRO   A 1 408  ? 8.366   9.475   -29.029 1.00 93.84 408  A 1 
ATOM   3202 C C   . PRO   A 1 408  ? 7.222   9.080   -29.972 1.00 94.81 408  A 1 
ATOM   3203 O O   . PRO   A 1 408  ? 6.703   7.964   -29.931 1.00 94.22 408  A 1 
ATOM   3204 C CB  . PRO   A 1 408  ? 9.675   9.775   -29.766 1.00 92.77 408  A 1 
ATOM   3205 C CG  . PRO   A 1 408  ? 10.340  8.403   -29.859 1.00 89.71 408  A 1 
ATOM   3206 C CD  . PRO   A 1 408  ? 9.940   7.735   -28.546 1.00 91.44 408  A 1 
ATOM   3207 N N   . ASP   A 1 409  ? 6.835   9.996   -30.844 1.00 95.24 409  A 1 
ATOM   3208 C CA  . ASP   A 1 409  ? 6.049   9.628   -32.027 1.00 96.10 409  A 1 
ATOM   3209 C C   . ASP   A 1 409  ? 6.865   8.628   -32.854 1.00 95.87 409  A 1 
ATOM   3210 O O   . ASP   A 1 409  ? 7.890   8.990   -33.427 1.00 94.26 409  A 1 
ATOM   3211 C CB  . ASP   A 1 409  ? 5.715   10.896  -32.827 1.00 96.42 409  A 1 
ATOM   3212 C CG  . ASP   A 1 409  ? 4.834   10.650  -34.065 1.00 97.22 409  A 1 
ATOM   3213 O OD1 . ASP   A 1 409  ? 5.062   9.684   -34.827 1.00 94.04 409  A 1 
ATOM   3214 O OD2 . ASP   A 1 409  ? 3.904   11.464  -34.292 1.00 93.68 409  A 1 
ATOM   3215 N N   . TYR   A 1 410  ? 6.417   7.377   -32.913 1.00 94.49 410  A 1 
ATOM   3216 C CA  . TYR   A 1 410  ? 7.214   6.306   -33.521 1.00 94.06 410  A 1 
ATOM   3217 C C   . TYR   A 1 410  ? 7.458   6.491   -35.026 1.00 94.57 410  A 1 
ATOM   3218 O O   . TYR   A 1 410  ? 8.340   5.849   -35.591 1.00 92.62 410  A 1 
ATOM   3219 C CB  . TYR   A 1 410  ? 6.562   4.943   -33.239 1.00 92.58 410  A 1 
ATOM   3220 C CG  . TYR   A 1 410  ? 5.431   4.588   -34.180 1.00 91.88 410  A 1 
ATOM   3221 C CD1 . TYR   A 1 410  ? 4.115   4.991   -33.893 1.00 87.49 410  A 1 
ATOM   3222 C CD2 . TYR   A 1 410  ? 5.688   3.847   -35.354 1.00 88.29 410  A 1 
ATOM   3223 C CE1 . TYR   A 1 410  ? 3.066   4.659   -34.762 1.00 85.25 410  A 1 
ATOM   3224 C CE2 . TYR   A 1 410  ? 4.643   3.510   -36.231 1.00 86.00 410  A 1 
ATOM   3225 C CZ  . TYR   A 1 410  ? 3.331   3.916   -35.930 1.00 86.97 410  A 1 
ATOM   3226 O OH  . TYR   A 1 410  ? 2.305   3.584   -36.774 1.00 85.17 410  A 1 
ATOM   3227 N N   . LYS   A 1 411  ? 6.687   7.349   -35.694 1.00 95.45 411  A 1 
ATOM   3228 C CA  . LYS   A 1 411  ? 6.842   7.638   -37.128 1.00 95.39 411  A 1 
ATOM   3229 C C   . LYS   A 1 411  ? 7.761   8.819   -37.390 1.00 95.61 411  A 1 
ATOM   3230 O O   . LYS   A 1 411  ? 8.501   8.800   -38.366 1.00 92.49 411  A 1 
ATOM   3231 C CB  . LYS   A 1 411  ? 5.479   7.893   -37.790 1.00 94.67 411  A 1 
ATOM   3232 C CG  . LYS   A 1 411  ? 4.614   6.631   -37.818 1.00 90.42 411  A 1 
ATOM   3233 C CD  . LYS   A 1 411  ? 3.335   6.849   -38.627 1.00 85.89 411  A 1 
ATOM   3234 C CE  . LYS   A 1 411  ? 2.561   5.533   -38.613 1.00 78.06 411  A 1 
ATOM   3235 N NZ  . LYS   A 1 411  ? 1.268   5.610   -39.328 1.00 68.88 411  A 1 
ATOM   3236 N N   . THR   A 1 412  ? 7.657   9.867   -36.571 1.00 95.44 412  A 1 
ATOM   3237 C CA  . THR   A 1 412  ? 8.403   11.118  -36.778 1.00 95.08 412  A 1 
ATOM   3238 C C   . THR   A 1 412  ? 9.605   11.258  -35.848 1.00 94.90 412  A 1 
ATOM   3239 O O   . THR   A 1 412  ? 10.446  12.120  -36.088 1.00 91.73 412  A 1 
ATOM   3240 C CB  . THR   A 1 412  ? 7.497   12.346  -36.633 1.00 94.33 412  A 1 
ATOM   3241 O OG1 . THR   A 1 412  ? 7.016   12.472  -35.315 1.00 89.22 412  A 1 
ATOM   3242 C CG2 . THR   A 1 412  ? 6.285   12.294  -37.569 1.00 87.54 412  A 1 
ATOM   3243 N N   . ASN   A 1 413  ? 9.672   10.441  -34.795 1.00 93.30 413  A 1 
ATOM   3244 C CA  . ASN   A 1 413  ? 10.642  10.524  -33.703 1.00 93.23 413  A 1 
ATOM   3245 C C   . ASN   A 1 413  ? 10.586  11.850  -32.915 1.00 93.91 413  A 1 
ATOM   3246 O O   . ASN   A 1 413  ? 11.475  12.156  -32.126 1.00 90.99 413  A 1 
ATOM   3247 C CB  . ASN   A 1 413  ? 12.040  10.134  -34.224 1.00 91.85 413  A 1 
ATOM   3248 C CG  . ASN   A 1 413  ? 12.642  8.924   -33.541 1.00 85.09 413  A 1 
ATOM   3249 O OD1 . ASN   A 1 413  ? 12.064  8.259   -32.712 1.00 75.86 413  A 1 
ATOM   3250 N ND2 . ASN   A 1 413  ? 13.865  8.586   -33.899 1.00 72.28 413  A 1 
ATOM   3251 N N   . GLU   A 1 414  ? 9.543   12.651  -33.106 1.00 94.86 414  A 1 
ATOM   3252 C CA  . GLU   A 1 414  ? 9.315   13.875  -32.341 1.00 94.74 414  A 1 
ATOM   3253 C C   . GLU   A 1 414  ? 8.669   13.573  -30.975 1.00 95.07 414  A 1 
ATOM   3254 O O   . GLU   A 1 414  ? 7.937   12.588  -30.834 1.00 93.63 414  A 1 
ATOM   3255 C CB  . GLU   A 1 414  ? 8.425   14.864  -33.119 1.00 93.04 414  A 1 
ATOM   3256 C CG  . GLU   A 1 414  ? 9.058   15.468  -34.390 1.00 84.73 414  A 1 
ATOM   3257 C CD  . GLU   A 1 414  ? 8.209   16.644  -34.924 1.00 82.02 414  A 1 
ATOM   3258 O OE1 . GLU   A 1 414  ? 8.752   17.624  -35.477 1.00 72.88 414  A 1 
ATOM   3259 O OE2 . GLU   A 1 414  ? 6.969   16.699  -34.709 1.00 74.72 414  A 1 
ATOM   3260 N N   . PRO   A 1 415  ? 8.837   14.460  -29.971 1.00 96.02 415  A 1 
ATOM   3261 C CA  . PRO   A 1 415  ? 8.018   14.428  -28.765 1.00 96.05 415  A 1 
ATOM   3262 C C   . PRO   A 1 415  ? 6.517   14.500  -29.079 1.00 96.79 415  A 1 
ATOM   3263 O O   . PRO   A 1 415  ? 6.093   15.075  -30.091 1.00 96.37 415  A 1 
ATOM   3264 C CB  . PRO   A 1 415  ? 8.468   15.629  -27.926 1.00 94.56 415  A 1 
ATOM   3265 C CG  . PRO   A 1 415  ? 9.870   15.941  -28.446 1.00 91.20 415  A 1 
ATOM   3266 C CD  . PRO   A 1 415  ? 9.784   15.559  -29.919 1.00 94.00 415  A 1 
ATOM   3267 N N   . LEU   A 1 416  ? 5.682   14.001  -28.166 1.00 96.77 416  A 1 
ATOM   3268 C CA  . LEU   A 1 416  ? 4.216   14.057  -28.297 1.00 97.28 416  A 1 
ATOM   3269 C C   . LEU   A 1 416  ? 3.608   15.417  -27.883 1.00 97.57 416  A 1 
ATOM   3270 O O   . LEU   A 1 416  ? 2.385   15.561  -27.810 1.00 96.88 416  A 1 
ATOM   3271 C CB  . LEU   A 1 416  ? 3.584   12.861  -27.561 1.00 97.10 416  A 1 
ATOM   3272 C CG  . LEU   A 1 416  ? 3.926   11.476  -28.153 1.00 96.38 416  A 1 
ATOM   3273 C CD1 . LEU   A 1 416  ? 3.288   10.382  -27.296 1.00 94.20 416  A 1 
ATOM   3274 C CD2 . LEU   A 1 416  ? 3.400   11.309  -29.583 1.00 93.28 416  A 1 
ATOM   3275 N N   . ASP   A 1 417  ? 4.430   16.443  -27.666 1.00 97.32 417  A 1 
ATOM   3276 C CA  . ASP   A 1 417  ? 4.039   17.798  -27.247 1.00 97.40 417  A 1 
ATOM   3277 C C   . ASP   A 1 417  ? 2.906   18.392  -28.096 1.00 97.65 417  A 1 
ATOM   3278 O O   . ASP   A 1 417  ? 1.903   18.895  -27.578 1.00 97.08 417  A 1 
ATOM   3279 C CB  . ASP   A 1 417  ? 5.249   18.743  -27.372 1.00 96.71 417  A 1 
ATOM   3280 C CG  . ASP   A 1 417  ? 6.388   18.485  -26.392 1.00 96.46 417  A 1 
ATOM   3281 O OD1 . ASP   A 1 417  ? 6.286   17.564  -25.560 1.00 93.90 417  A 1 
ATOM   3282 O OD2 . ASP   A 1 417  ? 7.370   19.256  -26.455 1.00 93.22 417  A 1 
ATOM   3283 N N   . LYS   A 1 418  ? 3.048   18.337  -29.414 1.00 97.72 418  A 1 
ATOM   3284 C CA  . LYS   A 1 418  ? 2.075   18.885  -30.371 1.00 97.60 418  A 1 
ATOM   3285 C C   . LYS   A 1 418  ? 0.734   18.148  -30.283 1.00 98.01 418  A 1 
ATOM   3286 O O   . LYS   A 1 418  ? -0.328  18.771  -30.382 1.00 97.16 418  A 1 
ATOM   3287 C CB  . LYS   A 1 418  ? 2.643   18.803  -31.806 1.00 96.45 418  A 1 
ATOM   3288 C CG  . LYS   A 1 418  ? 3.915   19.640  -32.061 1.00 90.53 418  A 1 
ATOM   3289 C CD  . LYS   A 1 418  ? 4.467   19.356  -33.474 1.00 85.82 418  A 1 
ATOM   3290 C CE  . LYS   A 1 418  ? 5.833   20.009  -33.739 1.00 74.22 418  A 1 
ATOM   3291 N NZ  . LYS   A 1 418  ? 6.527   19.407  -34.918 1.00 64.50 418  A 1 
ATOM   3292 N N   . GLY   A 1 419  ? 0.779   16.853  -30.067 1.00 97.93 419  A 1 
ATOM   3293 C CA  . GLY   A 1 419  ? -0.407  16.016  -29.913 1.00 98.04 419  A 1 
ATOM   3294 C C   . GLY   A 1 419  ? -1.176  16.326  -28.631 1.00 98.24 419  A 1 
ATOM   3295 O O   . GLY   A 1 419  ? -2.380  16.588  -28.671 1.00 97.78 419  A 1 
ATOM   3296 N N   . PHE   A 1 420  ? -0.489  16.397  -27.487 1.00 98.22 420  A 1 
ATOM   3297 C CA  . PHE   A 1 420  ? -1.128  16.762  -26.217 1.00 98.11 420  A 1 
ATOM   3298 C C   . PHE   A 1 420  ? -1.605  18.216  -26.191 1.00 98.03 420  A 1 
ATOM   3299 O O   . PHE   A 1 420  ? -2.656  18.495  -25.607 1.00 97.44 420  A 1 
ATOM   3300 C CB  . PHE   A 1 420  ? -0.202  16.434  -25.046 1.00 97.75 420  A 1 
ATOM   3301 C CG  . PHE   A 1 420  ? -0.300  14.982  -24.628 1.00 97.66 420  A 1 
ATOM   3302 C CD1 . PHE   A 1 420  ? -1.423  14.534  -23.908 1.00 95.87 420  A 1 
ATOM   3303 C CD2 . PHE   A 1 420  ? 0.699   14.064  -24.986 1.00 95.77 420  A 1 
ATOM   3304 C CE1 . PHE   A 1 420  ? -1.539  13.184  -23.540 1.00 95.50 420  A 1 
ATOM   3305 C CE2 . PHE   A 1 420  ? 0.588   12.711  -24.623 1.00 95.12 420  A 1 
ATOM   3306 C CZ  . PHE   A 1 420  ? -0.533  12.271  -23.898 1.00 96.34 420  A 1 
ATOM   3307 N N   . LYS   A 1 421  ? -0.922  19.135  -26.889 1.00 97.94 421  A 1 
ATOM   3308 C CA  . LYS   A 1 421  ? -1.443  20.480  -27.153 1.00 97.95 421  A 1 
ATOM   3309 C C   . LYS   A 1 421  ? -2.801  20.404  -27.843 1.00 97.89 421  A 1 
ATOM   3310 O O   . LYS   A 1 421  ? -3.743  21.045  -27.384 1.00 97.38 421  A 1 
ATOM   3311 C CB  . LYS   A 1 421  ? -0.444  21.290  -27.990 1.00 97.65 421  A 1 
ATOM   3312 C CG  . LYS   A 1 421  ? -0.965  22.710  -28.280 1.00 96.34 421  A 1 
ATOM   3313 C CD  . LYS   A 1 421  ? -0.095  23.445  -29.299 1.00 94.23 421  A 1 
ATOM   3314 C CE  . LYS   A 1 421  ? -0.796  24.748  -29.669 1.00 87.56 421  A 1 
ATOM   3315 N NZ  . LYS   A 1 421  ? -0.149  25.427  -30.809 1.00 79.98 421  A 1 
ATOM   3316 N N   . ALA   A 1 422  ? -2.919  19.626  -28.902 1.00 98.15 422  A 1 
ATOM   3317 C CA  . ALA   A 1 422  ? -4.166  19.496  -29.648 1.00 98.17 422  A 1 
ATOM   3318 C C   . ALA   A 1 422  ? -5.298  18.910  -28.789 1.00 98.24 422  A 1 
ATOM   3319 O O   . ALA   A 1 422  ? -6.428  19.393  -28.866 1.00 97.54 422  A 1 
ATOM   3320 C CB  . ALA   A 1 422  ? -3.911  18.657  -30.899 1.00 97.84 422  A 1 
ATOM   3321 N N   . ILE   A 1 423  ? -5.007  17.935  -27.918 1.00 98.17 423  A 1 
ATOM   3322 C CA  . ILE   A 1 423  ? -5.978  17.397  -26.955 1.00 98.13 423  A 1 
ATOM   3323 C C   . ILE   A 1 423  ? -6.426  18.481  -25.967 1.00 98.07 423  A 1 
ATOM   3324 O O   . ILE   A 1 423  ? -7.627  18.675  -25.778 1.00 97.60 423  A 1 
ATOM   3325 C CB  . ILE   A 1 423  ? -5.406  16.163  -26.227 1.00 97.98 423  A 1 
ATOM   3326 C CG1 . ILE   A 1 423  ? -5.165  14.967  -27.184 1.00 96.93 423  A 1 
ATOM   3327 C CG2 . ILE   A 1 423  ? -6.292  15.718  -25.048 1.00 97.44 423  A 1 
ATOM   3328 C CD1 . ILE   A 1 423  ? -6.423  14.315  -27.780 1.00 95.56 423  A 1 
ATOM   3329 N N   . ALA   A 1 424  ? -5.490  19.218  -25.357 1.00 98.08 424  A 1 
ATOM   3330 C CA  . ALA   A 1 424  ? -5.809  20.253  -24.376 1.00 97.80 424  A 1 
ATOM   3331 C C   . ALA   A 1 424  ? -6.586  21.434  -24.990 1.00 97.65 424  A 1 
ATOM   3332 O O   . ALA   A 1 424  ? -7.510  21.963  -24.371 1.00 96.59 424  A 1 
ATOM   3333 C CB  . ALA   A 1 424  ? -4.500  20.712  -23.722 1.00 97.27 424  A 1 
ATOM   3334 N N   . GLU   A 1 425  ? -6.234  21.842  -26.193 1.00 97.63 425  A 1 
ATOM   3335 C CA  . GLU   A 1 425  ? -6.865  22.951  -26.919 1.00 97.28 425  A 1 
ATOM   3336 C C   . GLU   A 1 425  ? -8.218  22.555  -27.528 1.00 97.35 425  A 1 
ATOM   3337 O O   . GLU   A 1 425  ? -9.187  23.318  -27.461 1.00 95.48 425  A 1 
ATOM   3338 C CB  . GLU   A 1 425  ? -5.858  23.445  -27.979 1.00 95.38 425  A 1 
ATOM   3339 C CG  . GLU   A 1 425  ? -6.306  24.690  -28.758 1.00 86.87 425  A 1 
ATOM   3340 C CD  . GLU   A 1 425  ? -5.157  25.292  -29.603 1.00 87.93 425  A 1 
ATOM   3341 O OE1 . GLU   A 1 425  ? -5.195  26.515  -29.847 1.00 80.82 425  A 1 
ATOM   3342 O OE2 . GLU   A 1 425  ? -4.198  24.566  -29.972 1.00 82.44 425  A 1 
ATOM   3343 N N   . GLY   A 1 426  ? -8.304  21.370  -28.081 1.00 97.25 426  A 1 
ATOM   3344 C CA  . GLY   A 1 426  ? -9.502  20.875  -28.754 1.00 97.00 426  A 1 
ATOM   3345 C C   . GLY   A 1 426  ? -10.587 20.370  -27.807 1.00 97.38 426  A 1 
ATOM   3346 O O   . GLY   A 1 426  ? -11.775 20.589  -28.052 1.00 95.46 426  A 1 
ATOM   3347 N N   . CYS   A 1 427  ? -10.210 19.721  -26.701 1.00 97.73 427  A 1 
ATOM   3348 C CA  . CYS   A 1 427  ? -11.144 19.127  -25.741 1.00 97.55 427  A 1 
ATOM   3349 C C   . CYS   A 1 427  ? -11.439 20.098  -24.584 1.00 97.26 427  A 1 
ATOM   3350 O O   . CYS   A 1 427  ? -10.996 19.910  -23.451 1.00 95.91 427  A 1 
ATOM   3351 C CB  . CYS   A 1 427  ? -10.623 17.760  -25.270 1.00 97.48 427  A 1 
ATOM   3352 S SG  . CYS   A 1 427  ? -10.302 16.657  -26.677 1.00 96.93 427  A 1 
ATOM   3353 N N   . ARG   A 1 428  ? -12.214 21.141  -24.844 1.00 96.73 428  A 1 
ATOM   3354 C CA  . ARG   A 1 428  ? -12.477 22.240  -23.891 1.00 95.94 428  A 1 
ATOM   3355 C C   . ARG   A 1 428  ? -13.205 21.826  -22.606 1.00 96.29 428  A 1 
ATOM   3356 O O   . ARG   A 1 428  ? -13.155 22.563  -21.624 1.00 92.72 428  A 1 
ATOM   3357 C CB  . ARG   A 1 428  ? -13.260 23.363  -24.580 1.00 93.99 428  A 1 
ATOM   3358 C CG  . ARG   A 1 428  ? -12.457 24.045  -25.692 1.00 85.28 428  A 1 
ATOM   3359 C CD  . ARG   A 1 428  ? -13.218 25.263  -26.212 1.00 75.52 428  A 1 
ATOM   3360 N NE  . ARG   A 1 428  ? -12.483 25.944  -27.290 1.00 65.97 428  A 1 
ATOM   3361 C CZ  . ARG   A 1 428  ? -12.812 27.094  -27.859 1.00 56.43 428  A 1 
ATOM   3362 N NH1 . ARG   A 1 428  ? -13.876 27.761  -27.500 1.00 50.29 428  A 1 
ATOM   3363 N NH2 . ARG   A 1 428  ? -12.065 27.589  -28.808 1.00 50.13 428  A 1 
ATOM   3364 N N   . ASP   A 1 429  ? -13.883 20.683  -22.593 1.00 96.50 429  A 1 
ATOM   3365 C CA  . ASP   A 1 429  ? -14.558 20.129  -21.408 1.00 96.45 429  A 1 
ATOM   3366 C C   . ASP   A 1 429  ? -13.744 19.043  -20.688 1.00 97.09 429  A 1 
ATOM   3367 O O   . ASP   A 1 429  ? -14.264 18.350  -19.809 1.00 94.74 429  A 1 
ATOM   3368 C CB  . ASP   A 1 429  ? -15.978 19.663  -21.771 1.00 94.47 429  A 1 
ATOM   3369 C CG  . ASP   A 1 429  ? -17.000 20.796  -21.696 1.00 87.31 429  A 1 
ATOM   3370 O OD1 . ASP   A 1 429  ? -16.823 21.714  -20.850 1.00 81.62 429  A 1 
ATOM   3371 O OD2 . ASP   A 1 429  ? -18.000 20.726  -22.430 1.00 79.46 429  A 1 
ATOM   3372 N N   . LEU   A 1 430  ? -12.463 18.908  -21.015 1.00 97.23 430  A 1 
ATOM   3373 C CA  . LEU   A 1 430  ? -11.583 17.916  -20.413 1.00 97.45 430  A 1 
ATOM   3374 C C   . LEU   A 1 430  ? -11.429 18.168  -18.906 1.00 97.49 430  A 1 
ATOM   3375 O O   . LEU   A 1 430  ? -10.939 19.211  -18.474 1.00 96.52 430  A 1 
ATOM   3376 C CB  . LEU   A 1 430  ? -10.237 17.924  -21.159 1.00 96.98 430  A 1 
ATOM   3377 C CG  . LEU   A 1 430  ? -9.358  16.700  -20.859 1.00 95.78 430  A 1 
ATOM   3378 C CD1 . LEU   A 1 430  ? -9.936  15.425  -21.469 1.00 93.69 430  A 1 
ATOM   3379 C CD2 . LEU   A 1 430  ? -7.970  16.920  -21.463 1.00 92.64 430  A 1 
ATOM   3380 N N   . ARG   A 1 431  ? -11.848 17.182  -18.088 1.00 97.49 431  A 1 
ATOM   3381 C CA  . ARG   A 1 431  ? -11.804 17.229  -16.615 1.00 97.09 431  A 1 
ATOM   3382 C C   . ARG   A 1 431  ? -10.708 16.355  -16.018 1.00 96.92 431  A 1 
ATOM   3383 O O   . ARG   A 1 431  ? -10.235 16.635  -14.923 1.00 94.64 431  A 1 
ATOM   3384 C CB  . ARG   A 1 431  ? -13.167 16.838  -16.032 1.00 96.16 431  A 1 
ATOM   3385 C CG  . ARG   A 1 431  ? -14.284 17.810  -16.442 1.00 92.12 431  A 1 
ATOM   3386 C CD  . ARG   A 1 431  ? -15.580 17.474  -15.710 1.00 86.52 431  A 1 
ATOM   3387 N NE  . ARG   A 1 431  ? -16.692 18.330  -16.152 1.00 78.51 431  A 1 
ATOM   3388 C CZ  . ARG   A 1 431  ? -17.849 18.508  -15.529 1.00 70.34 431  A 1 
ATOM   3389 N NH1 . ARG   A 1 431  ? -18.129 17.917  -14.398 1.00 62.53 431  A 1 
ATOM   3390 N NH2 . ARG   A 1 431  ? -18.754 19.289  -16.046 1.00 65.50 431  A 1 
ATOM   3391 N N   . ARG   A 1 432  ? -10.337 15.289  -16.709 1.00 97.36 432  A 1 
ATOM   3392 C CA  . ARG   A 1 432  ? -9.267  14.379  -16.299 1.00 97.18 432  A 1 
ATOM   3393 C C   . ARG   A 1 432  ? -8.332  14.110  -17.464 1.00 97.33 432  A 1 
ATOM   3394 O O   . ARG   A 1 432  ? -8.797  13.724  -18.535 1.00 96.36 432  A 1 
ATOM   3395 C CB  . ARG   A 1 432  ? -9.871  13.092  -15.724 1.00 95.88 432  A 1 
ATOM   3396 C CG  . ARG   A 1 432  ? -8.788  12.182  -15.129 1.00 93.01 432  A 1 
ATOM   3397 C CD  . ARG   A 1 432  ? -9.422  10.974  -14.438 1.00 90.54 432  A 1 
ATOM   3398 N NE  . ARG   A 1 432  ? -8.402  10.145  -13.777 1.00 87.59 432  A 1 
ATOM   3399 C CZ  . ARG   A 1 432  ? -8.614  9.079   -13.020 1.00 84.88 432  A 1 
ATOM   3400 N NH1 . ARG   A 1 432  ? -9.812  8.609   -12.807 1.00 80.07 432  A 1 
ATOM   3401 N NH2 . ARG   A 1 432  ? -7.610  8.472   -12.460 1.00 80.51 432  A 1 
ATOM   3402 N N   . LEU   A 1 433  ? -7.043  14.277  -17.221 1.00 97.36 433  A 1 
ATOM   3403 C CA  . LEU   A 1 433  ? -5.994  14.007  -18.193 1.00 97.38 433  A 1 
ATOM   3404 C C   . LEU   A 1 433  ? -4.915  13.140  -17.542 1.00 97.14 433  A 1 
ATOM   3405 O O   . LEU   A 1 433  ? -4.482  13.424  -16.426 1.00 96.43 433  A 1 
ATOM   3406 C CB  . LEU   A 1 433  ? -5.463  15.353  -18.716 1.00 97.48 433  A 1 
ATOM   3407 C CG  . LEU   A 1 433  ? -4.353  15.257  -19.778 1.00 97.31 433  A 1 
ATOM   3408 C CD1 . LEU   A 1 433  ? -4.813  14.528  -21.040 1.00 95.62 433  A 1 
ATOM   3409 C CD2 . LEU   A 1 433  ? -3.914  16.666  -20.174 1.00 95.24 433  A 1 
ATOM   3410 N N   . SER   A 1 434  ? -4.503  12.095  -18.226 1.00 95.66 434  A 1 
ATOM   3411 C CA  . SER   A 1 434  ? -3.281  11.357  -17.906 1.00 94.74 434  A 1 
ATOM   3412 C C   . SER   A 1 434  ? -2.407  11.318  -19.148 1.00 94.85 434  A 1 
ATOM   3413 O O   . SER   A 1 434  ? -2.906  10.974  -20.223 1.00 94.32 434  A 1 
ATOM   3414 C CB  . SER   A 1 434  ? -3.562  9.936   -17.415 1.00 93.08 434  A 1 
ATOM   3415 O OG  . SER   A 1 434  ? -4.403  9.928   -16.276 1.00 88.39 434  A 1 
ATOM   3416 N N   . VAL   A 1 435  ? -1.142  11.699  -18.994 1.00 95.55 435  A 1 
ATOM   3417 C CA  . VAL   A 1 435  ? -0.187  11.839  -20.097 1.00 95.00 435  A 1 
ATOM   3418 C C   . VAL   A 1 435  ? 0.920   10.795  -19.992 1.00 93.47 435  A 1 
ATOM   3419 O O   . VAL   A 1 435  ? 1.226   10.308  -18.901 1.00 91.57 435  A 1 
ATOM   3420 C CB  . VAL   A 1 435  ? 0.385   13.266  -20.193 1.00 94.95 435  A 1 
ATOM   3421 C CG1 . VAL   A 1 435  ? -0.730  14.312  -20.317 1.00 92.69 435  A 1 
ATOM   3422 C CG2 . VAL   A 1 435  ? 1.264   13.647  -18.996 1.00 93.38 435  A 1 
ATOM   3423 N N   . SER   A 1 436  ? 1.497   10.463  -21.126 1.00 92.50 436  A 1 
ATOM   3424 C CA  . SER   A 1 436  ? 2.602   9.515   -21.265 1.00 91.48 436  A 1 
ATOM   3425 C C   . SER   A 1 436  ? 3.329   9.747   -22.588 1.00 91.81 436  A 1 
ATOM   3426 O O   . SER   A 1 436  ? 2.888   10.568  -23.404 1.00 90.84 436  A 1 
ATOM   3427 C CB  . SER   A 1 436  ? 2.069   8.079   -21.200 1.00 89.53 436  A 1 
ATOM   3428 O OG  . SER   A 1 436  ? 1.063   7.884   -22.175 1.00 86.73 436  A 1 
ATOM   3429 N N   . GLY   A 1 437  ? 4.416   9.003   -22.814 1.00 90.25 437  A 1 
ATOM   3430 C CA  . GLY   A 1 437  ? 5.297   9.183   -23.961 1.00 90.48 437  A 1 
ATOM   3431 C C   . GLY   A 1 437  ? 6.325   10.296  -23.736 1.00 91.12 437  A 1 
ATOM   3432 O O   . GLY   A 1 437  ? 6.350   10.930  -22.679 1.00 89.32 437  A 1 
ATOM   3433 N N   . LEU   A 1 438  ? 7.167   10.552  -24.734 1.00 91.75 438  A 1 
ATOM   3434 C CA  . LEU   A 1 438  ? 8.161   11.620  -24.681 1.00 92.55 438  A 1 
ATOM   3435 C C   . LEU   A 1 438  ? 7.468   12.985  -24.697 1.00 93.37 438  A 1 
ATOM   3436 O O   . LEU   A 1 438  ? 6.821   13.356  -25.677 1.00 93.24 438  A 1 
ATOM   3437 C CB  . LEU   A 1 438  ? 9.155   11.461  -25.840 1.00 91.99 438  A 1 
ATOM   3438 C CG  . LEU   A 1 438  ? 10.299  12.499  -25.836 1.00 90.05 438  A 1 
ATOM   3439 C CD1 . LEU   A 1 438  ? 11.203  12.356  -24.613 1.00 85.92 438  A 1 
ATOM   3440 C CD2 . LEU   A 1 438  ? 11.160  12.328  -27.085 1.00 85.34 438  A 1 
ATOM   3441 N N   . LEU   A 1 439  ? 7.608   13.730  -23.594 1.00 93.76 439  A 1 
ATOM   3442 C CA  . LEU   A 1 439  ? 7.017   15.052  -23.415 1.00 93.98 439  A 1 
ATOM   3443 C C   . LEU   A 1 439  ? 8.059   16.004  -22.834 1.00 93.21 439  A 1 
ATOM   3444 O O   . LEU   A 1 439  ? 8.671   15.694  -21.811 1.00 91.54 439  A 1 
ATOM   3445 C CB  . LEU   A 1 439  ? 5.801   14.960  -22.480 1.00 94.18 439  A 1 
ATOM   3446 C CG  . LEU   A 1 439  ? 4.622   14.137  -23.029 1.00 93.92 439  A 1 
ATOM   3447 C CD1 . LEU   A 1 439  ? 3.559   13.972  -21.950 1.00 91.89 439  A 1 
ATOM   3448 C CD2 . LEU   A 1 439  ? 3.963   14.804  -24.236 1.00 91.48 439  A 1 
ATOM   3449 N N   . SER   A 1 440  ? 8.212   17.170  -23.451 1.00 93.51 440  A 1 
ATOM   3450 C CA  . SER   A 1 440  ? 9.040   18.259  -22.936 1.00 93.18 440  A 1 
ATOM   3451 C C   . SER   A 1 440  ? 8.218   19.255  -22.113 1.00 93.33 440  A 1 
ATOM   3452 O O   . SER   A 1 440  ? 6.981   19.216  -22.094 1.00 92.69 440  A 1 
ATOM   3453 C CB  . SER   A 1 440  ? 9.773   18.948  -24.096 1.00 91.94 440  A 1 
ATOM   3454 O OG  . SER   A 1 440  ? 8.937   19.869  -24.770 1.00 86.20 440  A 1 
ATOM   3455 N N   . ASP   A 1 441  ? 8.889   20.224  -21.488 1.00 92.43 441  A 1 
ATOM   3456 C CA  . ASP   A 1 441  ? 8.236   21.329  -20.773 1.00 92.57 441  A 1 
ATOM   3457 C C   . ASP   A 1 441  ? 7.226   22.100  -21.647 1.00 93.55 441  A 1 
ATOM   3458 O O   . ASP   A 1 441  ? 6.236   22.647  -21.143 1.00 93.06 441  A 1 
ATOM   3459 C CB  . ASP   A 1 441  ? 9.304   22.297  -20.234 1.00 90.70 441  A 1 
ATOM   3460 C CG  . ASP   A 1 441  ? 10.145  21.737  -19.080 1.00 89.32 441  A 1 
ATOM   3461 O OD1 . ASP   A 1 441  ? 9.746   20.714  -18.481 1.00 85.22 441  A 1 
ATOM   3462 O OD2 . ASP   A 1 441  ? 11.179  22.361  -18.758 1.00 84.97 441  A 1 
ATOM   3463 N N   . LYS   A 1 442  ? 7.402   22.121  -22.973 1.00 94.00 442  A 1 
ATOM   3464 C CA  . LYS   A 1 442  ? 6.454   22.748  -23.907 1.00 94.40 442  A 1 
ATOM   3465 C C   . LYS   A 1 442  ? 5.082   22.085  -23.871 1.00 95.43 442  A 1 
ATOM   3466 O O   . LYS   A 1 442  ? 4.081   22.800  -23.954 1.00 94.37 442  A 1 
ATOM   3467 C CB  . LYS   A 1 442  ? 6.987   22.717  -25.347 1.00 93.04 442  A 1 
ATOM   3468 C CG  . LYS   A 1 442  ? 8.039   23.801  -25.620 1.00 84.30 442  A 1 
ATOM   3469 C CD  . LYS   A 1 442  ? 8.522   23.695  -27.071 1.00 80.62 442  A 1 
ATOM   3470 C CE  . LYS   A 1 442  ? 9.539   24.791  -27.395 1.00 68.85 442  A 1 
ATOM   3471 N NZ  . LYS   A 1 442  ? 10.198  24.551  -28.702 1.00 60.01 442  A 1 
ATOM   3472 N N   . ALA   A 1 443  ? 5.003   20.771  -23.721 1.00 96.02 443  A 1 
ATOM   3473 C CA  . ALA   A 1 443  ? 3.721   20.076  -23.608 1.00 96.37 443  A 1 
ATOM   3474 C C   . ALA   A 1 443  ? 2.919   20.622  -22.423 1.00 96.93 443  A 1 
ATOM   3475 O O   . ALA   A 1 443  ? 1.740   20.962  -22.550 1.00 96.52 443  A 1 
ATOM   3476 C CB  . ALA   A 1 443  ? 3.970   18.570  -23.461 1.00 95.94 443  A 1 
ATOM   3477 N N   . PHE   A 1 444  ? 3.577   20.815  -21.283 1.00 96.63 444  A 1 
ATOM   3478 C CA  . PHE   A 1 444  ? 2.955   21.312  -20.059 1.00 96.58 444  A 1 
ATOM   3479 C C   . PHE   A 1 444  ? 2.642   22.801  -20.112 1.00 96.79 444  A 1 
ATOM   3480 O O   . PHE   A 1 444  ? 1.614   23.219  -19.577 1.00 96.01 444  A 1 
ATOM   3481 C CB  . PHE   A 1 444  ? 3.830   20.933  -18.873 1.00 95.84 444  A 1 
ATOM   3482 C CG  . PHE   A 1 444  ? 4.001   19.437  -18.783 1.00 95.74 444  A 1 
ATOM   3483 C CD1 . PHE   A 1 444  ? 2.939   18.629  -18.342 1.00 93.74 444  A 1 
ATOM   3484 C CD2 . PHE   A 1 444  ? 5.177   18.837  -19.252 1.00 93.83 444  A 1 
ATOM   3485 C CE1 . PHE   A 1 444  ? 3.055   17.233  -18.355 1.00 93.15 444  A 1 
ATOM   3486 C CE2 . PHE   A 1 444  ? 5.299   17.438  -19.272 1.00 92.80 444  A 1 
ATOM   3487 C CZ  . PHE   A 1 444  ? 4.236   16.638  -18.823 1.00 93.78 444  A 1 
ATOM   3488 N N   . LYS   A 1 445  ? 3.425   23.594  -20.844 1.00 95.72 445  A 1 
ATOM   3489 C CA  . LYS   A 1 445  ? 3.068   24.977  -21.179 1.00 95.86 445  A 1 
ATOM   3490 C C   . LYS   A 1 445  ? 1.741   25.033  -21.934 1.00 95.95 445  A 1 
ATOM   3491 O O   . LYS   A 1 445  ? 0.879   25.859  -21.625 1.00 95.08 445  A 1 
ATOM   3492 C CB  . LYS   A 1 445  ? 4.208   25.617  -21.980 1.00 95.43 445  A 1 
ATOM   3493 C CG  . LYS   A 1 445  ? 3.987   27.123  -22.206 1.00 90.81 445  A 1 
ATOM   3494 C CD  . LYS   A 1 445  ? 5.197   27.736  -22.922 1.00 88.24 445  A 1 
ATOM   3495 C CE  . LYS   A 1 445  ? 5.024   29.247  -23.080 1.00 78.29 445  A 1 
ATOM   3496 N NZ  . LYS   A 1 445  ? 6.251   29.882  -23.627 1.00 70.35 445  A 1 
ATOM   3497 N N   . TYR   A 1 446  ? 1.548   24.154  -22.902 1.00 96.97 446  A 1 
ATOM   3498 C CA  . TYR   A 1 446  ? 0.293   24.068  -23.646 1.00 96.99 446  A 1 
ATOM   3499 C C   . TYR   A 1 446  ? -0.861  23.564  -22.774 1.00 97.23 446  A 1 
ATOM   3500 O O   . TYR   A 1 446  ? -1.938  24.161  -22.795 1.00 96.57 446  A 1 
ATOM   3501 C CB  . TYR   A 1 446  ? 0.473   23.183  -24.886 1.00 96.63 446  A 1 
ATOM   3502 C CG  . TYR   A 1 446  ? 1.496   23.669  -25.892 1.00 95.53 446  A 1 
ATOM   3503 C CD1 . TYR   A 1 446  ? 1.498   25.007  -26.341 1.00 91.78 446  A 1 
ATOM   3504 C CD2 . TYR   A 1 446  ? 2.461   22.772  -26.400 1.00 91.70 446  A 1 
ATOM   3505 C CE1 . TYR   A 1 446  ? 2.449   25.450  -27.277 1.00 89.89 446  A 1 
ATOM   3506 C CE2 . TYR   A 1 446  ? 3.414   23.203  -27.339 1.00 89.65 446  A 1 
ATOM   3507 C CZ  . TYR   A 1 446  ? 3.405   24.543  -27.775 1.00 91.00 446  A 1 
ATOM   3508 O OH  . TYR   A 1 446  ? 4.333   24.965  -28.693 1.00 87.98 446  A 1 
ATOM   3509 N N   . ILE   A 1 447  ? -0.641  22.536  -21.952 1.00 97.29 447  A 1 
ATOM   3510 C CA  . ILE   A 1 447  ? -1.638  22.016  -21.012 1.00 97.36 447  A 1 
ATOM   3511 C C   . ILE   A 1 447  ? -2.056  23.109  -20.018 1.00 97.34 447  A 1 
ATOM   3512 O O   . ILE   A 1 447  ? -3.249  23.371  -19.876 1.00 96.75 447  A 1 
ATOM   3513 C CB  . ILE   A 1 447  ? -1.118  20.735  -20.317 1.00 97.32 447  A 1 
ATOM   3514 C CG1 . ILE   A 1 447  ? -1.018  19.575  -21.339 1.00 96.36 447  A 1 
ATOM   3515 C CG2 . ILE   A 1 447  ? -2.035  20.319  -19.149 1.00 96.42 447  A 1 
ATOM   3516 C CD1 . ILE   A 1 447  ? -0.187  18.382  -20.853 1.00 93.77 447  A 1 
ATOM   3517 N N   . GLY   A 1 448  ? -1.120  23.809  -19.394 1.00 96.89 448  A 1 
ATOM   3518 C CA  . GLY   A 1 448  ? -1.406  24.931  -18.495 1.00 96.64 448  A 1 
ATOM   3519 C C   . GLY   A 1 448  ? -2.206  26.052  -19.171 1.00 96.79 448  A 1 
ATOM   3520 O O   . GLY   A 1 448  ? -3.141  26.608  -18.590 1.00 95.39 448  A 1 
ATOM   3521 N N   . LYS   A 1 449  ? -1.904  26.348  -20.428 1.00 96.59 449  A 1 
ATOM   3522 C CA  . LYS   A 1 449  ? -2.594  27.392  -21.195 1.00 96.47 449  A 1 
ATOM   3523 C C   . LYS   A 1 449  ? -4.019  27.006  -21.604 1.00 96.59 449  A 1 
ATOM   3524 O O   . LYS   A 1 449  ? -4.898  27.870  -21.603 1.00 94.62 449  A 1 
ATOM   3525 C CB  . LYS   A 1 449  ? -1.724  27.778  -22.406 1.00 95.63 449  A 1 
ATOM   3526 C CG  . LYS   A 1 449  ? -2.269  29.017  -23.133 1.00 87.12 449  A 1 
ATOM   3527 C CD  . LYS   A 1 449  ? -1.319  29.454  -24.260 1.00 84.07 449  A 1 
ATOM   3528 C CE  . LYS   A 1 449  ? -1.890  30.700  -24.941 1.00 73.45 449  A 1 
ATOM   3529 N NZ  . LYS   A 1 449  ? -1.012  31.200  -26.032 1.00 64.28 449  A 1 
ATOM   3530 N N   . HIS   A 1 450  ? -4.255  25.765  -21.956 1.00 96.85 450  A 1 
ATOM   3531 C CA  . HIS   A 1 450  ? -5.503  25.329  -22.595 1.00 96.86 450  A 1 
ATOM   3532 C C   . HIS   A 1 450  ? -6.409  24.461  -21.706 1.00 96.89 450  A 1 
ATOM   3533 O O   . HIS   A 1 450  ? -7.633  24.566  -21.800 1.00 95.19 450  A 1 
ATOM   3534 C CB  . HIS   A 1 450  ? -5.163  24.638  -23.922 1.00 96.60 450  A 1 
ATOM   3535 C CG  . HIS   A 1 450  ? -4.542  25.569  -24.933 1.00 96.31 450  A 1 
ATOM   3536 N ND1 . HIS   A 1 450  ? -5.195  26.566  -25.619 1.00 84.94 450  A 1 
ATOM   3537 C CD2 . HIS   A 1 450  ? -3.229  25.624  -25.337 1.00 85.15 450  A 1 
ATOM   3538 C CE1 . HIS   A 1 450  ? -4.303  27.188  -26.412 1.00 87.38 450  A 1 
ATOM   3539 N NE2 . HIS   A 1 450  ? -3.092  26.653  -26.266 1.00 89.99 450  A 1 
ATOM   3540 N N   . ALA   A 1 451  ? -5.867  23.652  -20.798 1.00 96.78 451  A 1 
ATOM   3541 C CA  . ALA   A 1 451  ? -6.619  22.698  -19.975 1.00 96.70 451  A 1 
ATOM   3542 C C   . ALA   A 1 451  ? -7.270  23.340  -18.728 1.00 96.84 451  A 1 
ATOM   3543 O O   . ALA   A 1 451  ? -7.113  22.881  -17.595 1.00 95.14 451  A 1 
ATOM   3544 C CB  . ALA   A 1 451  ? -5.724  21.493  -19.669 1.00 96.09 451  A 1 
ATOM   3545 N N   . LYS   A 1 452  ? -8.038  24.402  -18.921 1.00 96.33 452  A 1 
ATOM   3546 C CA  . LYS   A 1 452  ? -8.615  25.237  -17.852 1.00 96.04 452  A 1 
ATOM   3547 C C   . LYS   A 1 452  ? -9.673  24.536  -16.994 1.00 96.10 452  A 1 
ATOM   3548 O O   . LYS   A 1 452  ? -9.919  24.954  -15.863 1.00 92.98 452  A 1 
ATOM   3549 C CB  . LYS   A 1 452  ? -9.185  26.529  -18.464 1.00 94.22 452  A 1 
ATOM   3550 C CG  . LYS   A 1 452  ? -8.140  27.416  -19.162 1.00 92.91 452  A 1 
ATOM   3551 C CD  . LYS   A 1 452  ? -7.014  27.820  -18.205 1.00 89.04 452  A 1 
ATOM   3552 C CE  . LYS   A 1 452  ? -6.079  28.880  -18.775 1.00 87.53 452  A 1 
ATOM   3553 N NZ  . LYS   A 1 452  ? -5.095  29.285  -17.760 1.00 81.71 452  A 1 
ATOM   3554 N N   . LYS   A 1 453  ? -10.295 23.472  -17.485 1.00 96.24 453  A 1 
ATOM   3555 C CA  . LYS   A 1 453  ? -11.303 22.686  -16.749 1.00 96.29 453  A 1 
ATOM   3556 C C   . LYS   A 1 453  ? -10.756 21.379  -16.158 1.00 96.40 453  A 1 
ATOM   3557 O O   . LYS   A 1 453  ? -11.504 20.659  -15.498 1.00 94.05 453  A 1 
ATOM   3558 C CB  . LYS   A 1 453  ? -12.537 22.436  -17.630 1.00 95.72 453  A 1 
ATOM   3559 C CG  . LYS   A 1 453  ? -13.303 23.723  -17.986 1.00 94.08 453  A 1 
ATOM   3560 C CD  . LYS   A 1 453  ? -14.610 23.356  -18.701 1.00 89.69 453  A 1 
ATOM   3561 C CE  . LYS   A 1 453  ? -15.413 24.582  -19.133 1.00 82.96 453  A 1 
ATOM   3562 N NZ  . LYS   A 1 453  ? -16.635 24.196  -19.876 1.00 73.00 453  A 1 
ATOM   3563 N N   . VAL   A 1 454  ? -9.486  21.066  -16.369 1.00 96.99 454  A 1 
ATOM   3564 C CA  . VAL   A 1 454  ? -8.878  19.837  -15.846 1.00 97.04 454  A 1 
ATOM   3565 C C   . VAL   A 1 454  ? -8.817  19.897  -14.321 1.00 96.70 454  A 1 
ATOM   3566 O O   . VAL   A 1 454  ? -8.212  20.794  -13.735 1.00 96.01 454  A 1 
ATOM   3567 C CB  . VAL   A 1 454  ? -7.500  19.555  -16.474 1.00 96.68 454  A 1 
ATOM   3568 C CG1 . VAL   A 1 454  ? -6.774  18.389  -15.795 1.00 92.45 454  A 1 
ATOM   3569 C CG2 . VAL   A 1 454  ? -7.683  19.164  -17.942 1.00 92.50 454  A 1 
ATOM   3570 N N   . ARG   A 1 455  ? -9.463  18.919  -13.670 1.00 96.60 455  A 1 
ATOM   3571 C CA  . ARG   A 1 455  ? -9.508  18.777  -12.206 1.00 95.95 455  A 1 
ATOM   3572 C C   . ARG   A 1 455  ? -8.486  17.776  -11.679 1.00 95.63 455  A 1 
ATOM   3573 O O   . ARG   A 1 455  ? -8.060  17.898  -10.540 1.00 93.54 455  A 1 
ATOM   3574 C CB  . ARG   A 1 455  ? -10.923 18.376  -11.751 1.00 94.41 455  A 1 
ATOM   3575 C CG  . ARG   A 1 455  ? -11.996 19.434  -12.098 1.00 88.43 455  A 1 
ATOM   3576 C CD  . ARG   A 1 455  ? -13.392 19.035  -11.608 1.00 84.21 455  A 1 
ATOM   3577 N NE  . ARG   A 1 455  ? -13.514 19.087  -10.140 1.00 73.27 455  A 1 
ATOM   3578 C CZ  . ARG   A 1 455  ? -14.660 19.128  -9.450  1.00 64.81 455  A 1 
ATOM   3579 N NH1 . ARG   A 1 455  ? -15.826 18.996  -10.012 1.00 58.42 455  A 1 
ATOM   3580 N NH2 . ARG   A 1 455  ? -14.675 19.331  -8.173  1.00 55.93 455  A 1 
ATOM   3581 N N   . MET   A 1 456  ? -8.154  16.772  -12.472 1.00 96.24 456  A 1 
ATOM   3582 C CA  . MET   A 1 456  ? -7.180  15.740  -12.129 1.00 95.83 456  A 1 
ATOM   3583 C C   . MET   A 1 456  ? -6.218  15.528  -13.294 1.00 95.96 456  A 1 
ATOM   3584 O O   . MET   A 1 456  ? -6.659  15.273  -14.416 1.00 95.10 456  A 1 
ATOM   3585 C CB  . MET   A 1 456  ? -7.898  14.445  -11.740 1.00 94.54 456  A 1 
ATOM   3586 C CG  . MET   A 1 456  ? -6.925  13.345  -11.285 1.00 90.48 456  A 1 
ATOM   3587 S SD  . MET   A 1 456  ? -7.773  11.865  -10.676 1.00 86.96 456  A 1 
ATOM   3588 C CE  . MET   A 1 456  ? -6.347  10.845  -10.273 1.00 78.83 456  A 1 
ATOM   3589 N N   . LEU   A 1 457  ? -4.932  15.617  -12.988 1.00 96.75 457  A 1 
ATOM   3590 C CA  . LEU   A 1 457  ? -3.852  15.407  -13.941 1.00 96.80 457  A 1 
ATOM   3591 C C   . LEU   A 1 457  ? -2.889  14.365  -13.371 1.00 96.61 457  A 1 
ATOM   3592 O O   . LEU   A 1 457  ? -2.476  14.479  -12.219 1.00 95.63 457  A 1 
ATOM   3593 C CB  . LEU   A 1 457  ? -3.188  16.767  -14.212 1.00 96.58 457  A 1 
ATOM   3594 C CG  . LEU   A 1 457  ? -2.025  16.749  -15.222 1.00 95.23 457  A 1 
ATOM   3595 C CD1 . LEU   A 1 457  ? -2.466  16.315  -16.613 1.00 91.13 457  A 1 
ATOM   3596 C CD2 . LEU   A 1 457  ? -1.465  18.166  -15.346 1.00 90.65 457  A 1 
ATOM   3597 N N   . SER   A 1 458  ? -2.565  13.359  -14.165 1.00 94.48 458  A 1 
ATOM   3598 C CA  . SER   A 1 458  ? -1.607  12.314  -13.804 1.00 93.73 458  A 1 
ATOM   3599 C C   . SER   A 1 458  ? -0.476  12.288  -14.828 1.00 93.65 458  A 1 
ATOM   3600 O O   . SER   A 1 458  ? -0.738  12.249  -16.033 1.00 92.69 458  A 1 
ATOM   3601 C CB  . SER   A 1 458  ? -2.277  10.940  -13.696 1.00 92.47 458  A 1 
ATOM   3602 O OG  . SER   A 1 458  ? -3.388  10.950  -12.816 1.00 88.07 458  A 1 
ATOM   3603 N N   . ILE   A 1 459  ? 0.764   12.325  -14.349 1.00 93.50 459  A 1 
ATOM   3604 C CA  . ILE   A 1 459  ? 1.963   12.489  -15.170 1.00 93.12 459  A 1 
ATOM   3605 C C   . ILE   A 1 459  ? 3.001   11.455  -14.754 1.00 91.44 459  A 1 
ATOM   3606 O O   . ILE   A 1 459  ? 3.229   11.247  -13.563 1.00 89.57 459  A 1 
ATOM   3607 C CB  . ILE   A 1 459  ? 2.523   13.923  -15.035 1.00 93.50 459  A 1 
ATOM   3608 C CG1 . ILE   A 1 459  ? 1.432   14.988  -15.309 1.00 92.53 459  A 1 
ATOM   3609 C CG2 . ILE   A 1 459  ? 3.719   14.114  -15.983 1.00 92.50 459  A 1 
ATOM   3610 C CD1 . ILE   A 1 459  ? 1.882   16.412  -15.026 1.00 90.34 459  A 1 
ATOM   3611 N N   . ALA   A 1 460  ? 3.644   10.836  -15.723 1.00 88.22 460  A 1 
ATOM   3612 C CA  . ALA   A 1 460  ? 4.783   9.959   -15.504 1.00 85.62 460  A 1 
ATOM   3613 C C   . ALA   A 1 460  ? 5.820   10.179  -16.606 1.00 85.00 460  A 1 
ATOM   3614 O O   . ALA   A 1 460  ? 5.433   10.345  -17.760 1.00 82.83 460  A 1 
ATOM   3615 C CB  . ALA   A 1 460  ? 4.297   8.512   -15.467 1.00 82.66 460  A 1 
ATOM   3616 N N   . PHE   A 1 461  ? 7.101   10.171  -16.247 1.00 83.95 461  A 1 
ATOM   3617 C CA  . PHE   A 1 461  ? 8.228   10.280  -17.185 1.00 82.89 461  A 1 
ATOM   3618 C C   . PHE   A 1 461  ? 8.107   11.424  -18.182 1.00 84.76 461  A 1 
ATOM   3619 O O   . PHE   A 1 461  ? 8.062   11.212  -19.395 1.00 83.09 461  A 1 
ATOM   3620 C CB  . PHE   A 1 461  ? 8.389   8.976   -17.937 1.00 79.50 461  A 1 
ATOM   3621 C CG  . PHE   A 1 461  ? 8.607   7.783   -17.075 1.00 74.94 461  A 1 
ATOM   3622 C CD1 . PHE   A 1 461  ? 9.875   7.563   -16.532 1.00 70.34 461  A 1 
ATOM   3623 C CD2 . PHE   A 1 461  ? 7.601   6.818   -17.001 1.00 69.53 461  A 1 
ATOM   3624 C CE1 . PHE   A 1 461  ? 10.188  6.305   -16.053 1.00 67.37 461  A 1 
ATOM   3625 C CE2 . PHE   A 1 461  ? 7.914   5.556   -16.529 1.00 67.11 461  A 1 
ATOM   3626 C CZ  . PHE   A 1 461  ? 9.225   5.287   -16.107 1.00 68.75 461  A 1 
ATOM   3627 N N   . ALA   A 1 462  ? 7.993   12.631  -17.671 1.00 85.34 462  A 1 
ATOM   3628 C CA  . ALA   A 1 462  ? 7.747   13.770  -18.534 1.00 86.45 462  A 1 
ATOM   3629 C C   . ALA   A 1 462  ? 8.368   15.056  -17.987 1.00 85.86 462  A 1 
ATOM   3630 O O   . ALA   A 1 462  ? 8.602   15.185  -16.784 1.00 81.63 462  A 1 
ATOM   3631 C CB  . ALA   A 1 462  ? 6.233   13.895  -18.721 1.00 86.61 462  A 1 
ATOM   3632 N N   . GLY   A 1 463  ? 8.556   16.018  -18.878 1.00 85.94 463  A 1 
ATOM   3633 C CA  . GLY   A 1 463  ? 9.162   17.309  -18.575 1.00 85.08 463  A 1 
ATOM   3634 C C   . GLY   A 1 463  ? 10.682  17.231  -18.440 1.00 85.11 463  A 1 
ATOM   3635 O O   . GLY   A 1 463  ? 11.257  16.159  -18.249 1.00 80.01 463  A 1 
ATOM   3636 N N   . ASP   A 1 464  ? 11.299  18.402  -18.523 1.00 85.20 464  A 1 
ATOM   3637 C CA  . ASP   A 1 464  ? 12.756  18.551  -18.503 1.00 83.15 464  A 1 
ATOM   3638 C C   . ASP   A 1 464  ? 13.239  19.264  -17.227 1.00 82.18 464  A 1 
ATOM   3639 O O   . ASP   A 1 464  ? 14.372  19.064  -16.794 1.00 76.99 464  A 1 
ATOM   3640 C CB  . ASP   A 1 464  ? 13.202  19.314  -19.761 1.00 81.49 464  A 1 
ATOM   3641 C CG  . ASP   A 1 464  ? 12.645  18.723  -21.062 1.00 79.38 464  A 1 
ATOM   3642 O OD1 . ASP   A 1 464  ? 12.896  17.526  -21.332 1.00 73.76 464  A 1 
ATOM   3643 O OD2 . ASP   A 1 464  ? 11.964  19.476  -21.795 1.00 73.43 464  A 1 
ATOM   3644 N N   . SER   A 1 465  ? 12.373  20.091  -16.614 1.00 83.18 465  A 1 
ATOM   3645 C CA  . SER   A 1 465  ? 12.731  20.965  -15.495 1.00 83.49 465  A 1 
ATOM   3646 C C   . SER   A 1 465  ? 11.528  21.358  -14.622 1.00 84.39 465  A 1 
ATOM   3647 O O   . SER   A 1 465  ? 10.372  21.043  -14.918 1.00 82.36 465  A 1 
ATOM   3648 C CB  . SER   A 1 465  ? 13.398  22.224  -16.068 1.00 81.41 465  A 1 
ATOM   3649 O OG  . SER   A 1 465  ? 12.444  23.065  -16.681 1.00 78.37 465  A 1 
ATOM   3650 N N   . ASP   A 1 466  ? 11.781  22.145  -13.568 1.00 84.47 466  A 1 
ATOM   3651 C CA  . ASP   A 1 466  ? 10.742  22.775  -12.738 1.00 85.74 466  A 1 
ATOM   3652 C C   . ASP   A 1 466  ? 9.759   23.655  -13.529 1.00 87.71 466  A 1 
ATOM   3653 O O   . ASP   A 1 466  ? 8.634   23.885  -13.085 1.00 86.49 466  A 1 
ATOM   3654 C CB  . ASP   A 1 466  ? 11.416  23.623  -11.647 1.00 83.08 466  A 1 
ATOM   3655 C CG  . ASP   A 1 466  ? 11.822  22.776  -10.445 1.00 79.14 466  A 1 
ATOM   3656 O OD1 . ASP   A 1 466  ? 10.899  22.304  -9.743  1.00 72.28 466  A 1 
ATOM   3657 O OD2 . ASP   A 1 466  ? 13.033  22.603  -10.217 1.00 72.52 466  A 1 
ATOM   3658 N N   . LEU   A 1 467  ? 10.140  24.115  -14.727 1.00 88.74 467  A 1 
ATOM   3659 C CA  . LEU   A 1 467  ? 9.264   24.901  -15.597 1.00 90.00 467  A 1 
ATOM   3660 C C   . LEU   A 1 467  ? 7.969   24.151  -15.928 1.00 91.28 467  A 1 
ATOM   3661 O O   . LEU   A 1 467  ? 6.902   24.756  -16.044 1.00 90.50 467  A 1 
ATOM   3662 C CB  . LEU   A 1 467  ? 10.008  25.256  -16.901 1.00 88.33 467  A 1 
ATOM   3663 C CG  . LEU   A 1 467  ? 9.868   26.745  -17.272 1.00 81.98 467  A 1 
ATOM   3664 C CD1 . LEU   A 1 467  ? 10.994  27.558  -16.649 1.00 75.86 467  A 1 
ATOM   3665 C CD2 . LEU   A 1 467  ? 9.929   26.926  -18.786 1.00 76.01 467  A 1 
ATOM   3666 N N   . MET   A 1 468  ? 8.047   22.841  -16.043 1.00 91.62 468  A 1 
ATOM   3667 C CA  . MET   A 1 468  ? 6.889   21.983  -16.267 1.00 91.89 468  A 1 
ATOM   3668 C C   . MET   A 1 468  ? 5.858   22.135  -15.146 1.00 93.16 468  A 1 
ATOM   3669 O O   . MET   A 1 468  ? 4.679   22.415  -15.400 1.00 92.01 468  A 1 
ATOM   3670 C CB  . MET   A 1 468  ? 7.398   20.540  -16.398 1.00 88.93 468  A 1 
ATOM   3671 C CG  . MET   A 1 468  ? 6.286   19.544  -16.659 1.00 82.76 468  A 1 
ATOM   3672 S SD  . MET   A 1 468  ? 5.547   18.791  -15.207 1.00 79.25 468  A 1 
ATOM   3673 C CE  . MET   A 1 468  ? 5.528   17.084  -15.782 1.00 71.13 468  A 1 
ATOM   3674 N N   . LEU   A 1 469  ? 6.303   21.999  -13.899 1.00 92.42 469  A 1 
ATOM   3675 C CA  . LEU   A 1 469  ? 5.435   22.114  -12.734 1.00 92.81 469  A 1 
ATOM   3676 C C   . LEU   A 1 469  ? 4.911   23.545  -12.572 1.00 93.70 469  A 1 
ATOM   3677 O O   . LEU   A 1 469  ? 3.727   23.734  -12.285 1.00 93.45 469  A 1 
ATOM   3678 C CB  . LEU   A 1 469  ? 6.189   21.597  -11.497 1.00 91.80 469  A 1 
ATOM   3679 C CG  . LEU   A 1 469  ? 5.324   21.499  -10.230 1.00 89.53 469  A 1 
ATOM   3680 C CD1 . LEU   A 1 469  ? 4.123   20.571  -10.405 1.00 85.79 469  A 1 
ATOM   3681 C CD2 . LEU   A 1 469  ? 6.159   20.963  -9.070  1.00 85.56 469  A 1 
ATOM   3682 N N   . HIS   A 1 470  ? 5.743   24.552  -12.846 1.00 92.93 470  A 1 
ATOM   3683 C CA  . HIS   A 1 470  ? 5.343   25.956  -12.895 1.00 93.06 470  A 1 
ATOM   3684 C C   . HIS   A 1 470  ? 4.186   26.178  -13.876 1.00 93.60 470  A 1 
ATOM   3685 O O   . HIS   A 1 470  ? 3.152   26.744  -13.504 1.00 93.41 470  A 1 
ATOM   3686 C CB  . HIS   A 1 470  ? 6.562   26.827  -13.249 1.00 92.35 470  A 1 
ATOM   3687 C CG  . HIS   A 1 470  ? 6.205   28.274  -13.429 1.00 88.45 470  A 1 
ATOM   3688 N ND1 . HIS   A 1 470  ? 6.184   29.231  -12.443 1.00 80.28 470  A 1 
ATOM   3689 C CD2 . HIS   A 1 470  ? 5.771   28.889  -14.578 1.00 79.65 470  A 1 
ATOM   3690 C CE1 . HIS   A 1 470  ? 5.757   30.383  -12.978 1.00 79.25 470  A 1 
ATOM   3691 N NE2 . HIS   A 1 470  ? 5.489   30.214  -14.280 1.00 80.17 470  A 1 
ATOM   3692 N N   . HIS   A 1 471  ? 4.307   25.684  -15.105 1.00 94.38 471  A 1 
ATOM   3693 C CA  . HIS   A 1 471  ? 3.262   25.823  -16.122 1.00 94.40 471  A 1 
ATOM   3694 C C   . HIS   A 1 471  ? 1.927   25.196  -15.694 1.00 94.83 471  A 1 
ATOM   3695 O O   . HIS   A 1 471  ? 0.863   25.759  -15.972 1.00 94.29 471  A 1 
ATOM   3696 C CB  . HIS   A 1 471  ? 3.742   25.205  -17.440 1.00 94.31 471  A 1 
ATOM   3697 C CG  . HIS   A 1 471  ? 4.802   26.008  -18.149 1.00 93.70 471  A 1 
ATOM   3698 N ND1 . HIS   A 1 471  ? 4.894   27.386  -18.195 1.00 86.13 471  A 1 
ATOM   3699 C CD2 . HIS   A 1 471  ? 5.845   25.517  -18.899 1.00 86.07 471  A 1 
ATOM   3700 C CE1 . HIS   A 1 471  ? 5.969   27.706  -18.930 1.00 87.73 471  A 1 
ATOM   3701 N NE2 . HIS   A 1 471  ? 6.569   26.600  -19.388 1.00 88.63 471  A 1 
ATOM   3702 N N   . LEU   A 1 472  ? 1.965   24.068  -14.997 1.00 95.22 472  A 1 
ATOM   3703 C CA  . LEU   A 1 472  ? 0.758   23.392  -14.527 1.00 95.35 472  A 1 
ATOM   3704 C C   . LEU   A 1 472  ? 0.101   24.115  -13.348 1.00 95.57 472  A 1 
ATOM   3705 O O   . LEU   A 1 472  ? -1.111  24.338  -13.361 1.00 94.52 472  A 1 
ATOM   3706 C CB  . LEU   A 1 472  ? 1.103   21.952  -14.141 1.00 94.75 472  A 1 
ATOM   3707 C CG  . LEU   A 1 472  ? 1.533   21.075  -15.331 1.00 93.97 472  A 1 
ATOM   3708 C CD1 . LEU   A 1 472  ? 1.948   19.723  -14.778 1.00 91.98 472  A 1 
ATOM   3709 C CD2 . LEU   A 1 472  ? 0.411   20.896  -16.355 1.00 91.91 472  A 1 
ATOM   3710 N N   . LEU   A 1 473  ? 0.883   24.494  -12.339 1.00 95.25 473  A 1 
ATOM   3711 C CA  . LEU   A 1 473  ? 0.363   25.129  -11.128 1.00 94.73 473  A 1 
ATOM   3712 C C   . LEU   A 1 473  ? -0.119  26.560  -11.392 1.00 94.42 473  A 1 
ATOM   3713 O O   . LEU   A 1 473  ? -1.145  26.969  -10.841 1.00 92.93 473  A 1 
ATOM   3714 C CB  . LEU   A 1 473  ? 1.423   25.071  -10.012 1.00 94.30 473  A 1 
ATOM   3715 C CG  . LEU   A 1 473  ? 1.748   23.649  -9.503  1.00 93.82 473  A 1 
ATOM   3716 C CD1 . LEU   A 1 473  ? 2.840   23.715  -8.440  1.00 91.78 473  A 1 
ATOM   3717 C CD2 . LEU   A 1 473  ? 0.532   22.951  -8.888  1.00 91.15 473  A 1 
ATOM   3718 N N   . SER   A 1 474  ? 0.539   27.287  -12.285 1.00 94.58 474  A 1 
ATOM   3719 C CA  . SER   A 1 474  ? 0.093   28.613  -12.729 1.00 94.15 474  A 1 
ATOM   3720 C C   . SER   A 1 474  ? -1.073  28.544  -13.722 1.00 94.50 474  A 1 
ATOM   3721 O O   . SER   A 1 474  ? -2.031  29.311  -13.611 1.00 91.86 474  A 1 
ATOM   3722 C CB  . SER   A 1 474  ? 1.267   29.393  -13.337 1.00 92.53 474  A 1 
ATOM   3723 O OG  . SER   A 1 474  ? 1.796   28.713  -14.454 1.00 83.63 474  A 1 
ATOM   3724 N N   . GLY   A 1 475  ? -1.046  27.612  -14.656 1.00 94.41 475  A 1 
ATOM   3725 C CA  . GLY   A 1 475  ? -1.987  27.583  -15.777 1.00 94.76 475  A 1 
ATOM   3726 C C   . GLY   A 1 475  ? -3.302  26.850  -15.523 1.00 95.60 475  A 1 
ATOM   3727 O O   . GLY   A 1 475  ? -4.367  27.335  -15.929 1.00 93.45 475  A 1 
ATOM   3728 N N   . CYS   A 1 476  ? -3.262  25.693  -14.857 1.00 95.68 476  A 1 
ATOM   3729 C CA  . CYS   A 1 476  ? -4.425  24.816  -14.684 1.00 95.72 476  A 1 
ATOM   3730 C C   . CYS   A 1 476  ? -5.353  25.297  -13.549 1.00 95.46 476  A 1 
ATOM   3731 O O   . CYS   A 1 476  ? -5.331  24.787  -12.433 1.00 94.09 476  A 1 
ATOM   3732 C CB  . CYS   A 1 476  ? -3.962  23.364  -14.493 1.00 95.74 476  A 1 
ATOM   3733 S SG  . CYS   A 1 476  ? -3.148  22.723  -15.983 1.00 95.02 476  A 1 
ATOM   3734 N N   . GLU   A 1 477  ? -6.207  26.256  -13.839 1.00 94.81 477  A 1 
ATOM   3735 C CA  . GLU   A 1 477  ? -7.052  26.950  -12.852 1.00 94.19 477  A 1 
ATOM   3736 C C   . GLU   A 1 477  ? -7.970  26.025  -12.043 1.00 94.05 477  A 1 
ATOM   3737 O O   . GLU   A 1 477  ? -8.128  26.201  -10.835 1.00 90.24 477  A 1 
ATOM   3738 C CB  . GLU   A 1 477  ? -7.906  27.988  -13.589 1.00 91.52 477  A 1 
ATOM   3739 C CG  . GLU   A 1 477  ? -7.085  29.186  -14.077 1.00 84.81 477  A 1 
ATOM   3740 C CD  . GLU   A 1 477  ? -7.778  29.969  -15.189 1.00 83.88 477  A 1 
ATOM   3741 O OE1 . GLU   A 1 477  ? -7.030  30.565  -16.000 1.00 77.18 477  A 1 
ATOM   3742 O OE2 . GLU   A 1 477  ? -9.017  29.873  -15.318 1.00 79.15 477  A 1 
ATOM   3743 N N   . SER   A 1 478  ? -8.552  25.019  -12.687 1.00 94.14 478  A 1 
ATOM   3744 C CA  . SER   A 1 478  ? -9.495  24.091  -12.044 1.00 93.68 478  A 1 
ATOM   3745 C C   . SER   A 1 478  ? -8.835  22.894  -11.350 1.00 93.79 478  A 1 
ATOM   3746 O O   . SER   A 1 478  ? -9.552  22.028  -10.832 1.00 91.65 478  A 1 
ATOM   3747 C CB  . SER   A 1 478  ? -10.529 23.612  -13.066 1.00 93.02 478  A 1 
ATOM   3748 O OG  . SER   A 1 478  ? -11.264 24.704  -13.582 1.00 88.65 478  A 1 
ATOM   3749 N N   . LEU   A 1 479  ? -7.505  22.812  -11.338 1.00 95.35 479  A 1 
ATOM   3750 C CA  . LEU   A 1 479  ? -6.767  21.649  -10.850 1.00 95.28 479  A 1 
ATOM   3751 C C   . LEU   A 1 479  ? -7.038  21.413  -9.359  1.00 94.55 479  A 1 
ATOM   3752 O O   . LEU   A 1 479  ? -6.856  22.298  -8.525  1.00 93.05 479  A 1 
ATOM   3753 C CB  . LEU   A 1 479  ? -5.271  21.828  -11.166 1.00 95.08 479  A 1 
ATOM   3754 C CG  . LEU   A 1 479  ? -4.424  20.551  -10.995 1.00 94.64 479  A 1 
ATOM   3755 C CD1 . LEU   A 1 479  ? -4.809  19.464  -11.999 1.00 92.09 479  A 1 
ATOM   3756 C CD2 . LEU   A 1 479  ? -2.950  20.895  -11.217 1.00 91.28 479  A 1 
ATOM   3757 N N   . LYS   A 1 480  ? -7.485  20.197  -9.027  1.00 95.07 480  A 1 
ATOM   3758 C CA  . LYS   A 1 480  ? -7.742  19.748  -7.653  1.00 93.92 480  A 1 
ATOM   3759 C C   . LYS   A 1 480  ? -6.812  18.626  -7.221  1.00 94.15 480  A 1 
ATOM   3760 O O   . LYS   A 1 480  ? -6.443  18.575  -6.052  1.00 92.15 480  A 1 
ATOM   3761 C CB  . LYS   A 1 480  ? -9.212  19.334  -7.489  1.00 92.09 480  A 1 
ATOM   3762 C CG  . LYS   A 1 480  ? -10.226 20.481  -7.673  1.00 87.76 480  A 1 
ATOM   3763 C CD  . LYS   A 1 480  ? -10.012 21.631  -6.686  1.00 79.75 480  A 1 
ATOM   3764 C CE  . LYS   A 1 480  ? -11.011 22.770  -6.902  1.00 73.78 480  A 1 
ATOM   3765 N NZ  . LYS   A 1 480  ? -10.646 23.970  -6.102  1.00 63.78 480  A 1 
ATOM   3766 N N   . LYS   A 1 481  ? -6.438  17.753  -8.135  1.00 94.55 481  A 1 
ATOM   3767 C CA  . LYS   A 1 481  ? -5.563  16.620  -7.850  1.00 94.56 481  A 1 
ATOM   3768 C C   . LYS   A 1 481  ? -4.472  16.528  -8.907  1.00 94.78 481  A 1 
ATOM   3769 O O   . LYS   A 1 481  ? -4.791  16.481  -10.095 1.00 93.68 481  A 1 
ATOM   3770 C CB  . LYS   A 1 481  ? -6.412  15.345  -7.762  1.00 93.19 481  A 1 
ATOM   3771 C CG  . LYS   A 1 481  ? -5.712  14.263  -6.937  1.00 86.81 481  A 1 
ATOM   3772 C CD  . LYS   A 1 481  ? -6.551  12.985  -6.879  1.00 85.13 481  A 1 
ATOM   3773 C CE  . LYS   A 1 481  ? -5.945  12.022  -5.861  1.00 75.85 481  A 1 
ATOM   3774 N NZ  . LYS   A 1 481  ? -6.234  10.607  -6.170  1.00 69.15 481  A 1 
ATOM   3775 N N   . LEU   A 1 482  ? -3.227  16.501  -8.466  1.00 95.75 482  A 1 
ATOM   3776 C CA  . LEU   A 1 482  ? -2.061  16.324  -9.319  1.00 95.79 482  A 1 
ATOM   3777 C C   . LEU   A 1 482  ? -1.280  15.112  -8.818  1.00 95.80 482  A 1 
ATOM   3778 O O   . LEU   A 1 482  ? -1.011  14.997  -7.625  1.00 94.96 482  A 1 
ATOM   3779 C CB  . LEU   A 1 482  ? -1.247  17.628  -9.318  1.00 95.56 482  A 1 
ATOM   3780 C CG  . LEU   A 1 482  ? 0.018   17.628  -10.200 1.00 95.02 482  A 1 
ATOM   3781 C CD1 . LEU   A 1 482  ? -0.291  17.350  -11.667 1.00 92.65 482  A 1 
ATOM   3782 C CD2 . LEU   A 1 482  ? 0.690   18.999  -10.119 1.00 92.44 482  A 1 
ATOM   3783 N N   . GLU   A 1 483  ? -0.981  14.201  -9.715  1.00 94.66 483  A 1 
ATOM   3784 C CA  . GLU   A 1 483  ? -0.238  12.978  -9.437  1.00 93.74 483  A 1 
ATOM   3785 C C   . GLU   A 1 483  ? 0.951   12.925  -10.392 1.00 94.05 483  A 1 
ATOM   3786 O O   . GLU   A 1 483  ? 0.763   12.892  -11.611 1.00 92.55 483  A 1 
ATOM   3787 C CB  . GLU   A 1 483  ? -1.150  11.755  -9.620  1.00 90.79 483  A 1 
ATOM   3788 C CG  . GLU   A 1 483  ? -2.298  11.677  -8.597  1.00 80.96 483  A 1 
ATOM   3789 C CD  . GLU   A 1 483  ? -3.243  10.477  -8.813  1.00 81.04 483  A 1 
ATOM   3790 O OE1 . GLU   A 1 483  ? -4.137  10.269  -7.958  1.00 73.59 483  A 1 
ATOM   3791 O OE2 . GLU   A 1 483  ? -3.169  9.778   -9.846  1.00 76.42 483  A 1 
ATOM   3792 N N   . ILE   A 1 484  ? 2.156   12.935  -9.845  1.00 92.98 484  A 1 
ATOM   3793 C CA  . ILE   A 1 484  ? 3.393   12.964  -10.619 1.00 92.58 484  A 1 
ATOM   3794 C C   . ILE   A 1 484  ? 4.290   11.833  -10.138 1.00 91.38 484  A 1 
ATOM   3795 O O   . ILE   A 1 484  ? 4.451   11.637  -8.937  1.00 89.59 484  A 1 
ATOM   3796 C CB  . ILE   A 1 484  ? 4.103   14.332  -10.502 1.00 92.57 484  A 1 
ATOM   3797 C CG1 . ILE   A 1 484  ? 3.150   15.506  -10.835 1.00 91.21 484  A 1 
ATOM   3798 C CG2 . ILE   A 1 484  ? 5.329   14.348  -11.426 1.00 90.87 484  A 1 
ATOM   3799 C CD1 . ILE   A 1 484  ? 3.771   16.896  -10.673 1.00 88.60 484  A 1 
ATOM   3800 N N   . ARG   A 1 485  ? 4.884   11.108  -11.059 1.00 86.94 485  A 1 
ATOM   3801 C CA  . ARG   A 1 485  ? 5.936   10.146  -10.748 1.00 83.81 485  A 1 
ATOM   3802 C C   . ARG   A 1 485  ? 7.051   10.238  -11.772 1.00 82.57 485  A 1 
ATOM   3803 O O   . ARG   A 1 485  ? 6.787   10.559  -12.932 1.00 78.71 485  A 1 
ATOM   3804 C CB  . ARG   A 1 485  ? 5.358   8.731   -10.625 1.00 80.16 485  A 1 
ATOM   3805 C CG  . ARG   A 1 485  ? 4.841   8.185   -11.958 1.00 73.17 485  A 1 
ATOM   3806 C CD  . ARG   A 1 485  ? 4.328   6.757   -11.792 1.00 70.20 485  A 1 
ATOM   3807 N NE  . ARG   A 1 485  ? 4.070   6.149   -13.101 1.00 65.17 485  A 1 
ATOM   3808 C CZ  . ARG   A 1 485  ? 3.664   4.911   -13.309 1.00 60.67 485  A 1 
ATOM   3809 N NH1 . ARG   A 1 485  ? 3.364   4.111   -12.323 1.00 57.42 485  A 1 
ATOM   3810 N NH2 . ARG   A 1 485  ? 3.571   4.452   -14.518 1.00 54.76 485  A 1 
ATOM   3811 N N   . ASP   A 1 486  ? 8.265   9.939   -11.339 1.00 81.27 486  A 1 
ATOM   3812 C CA  . ASP   A 1 486  ? 9.410   9.737   -12.223 1.00 79.82 486  A 1 
ATOM   3813 C C   . ASP   A 1 486  ? 9.651   10.911  -13.184 1.00 80.80 486  A 1 
ATOM   3814 O O   . ASP   A 1 486  ? 9.813   10.740  -14.387 1.00 79.12 486  A 1 
ATOM   3815 C CB  . ASP   A 1 486  ? 9.274   8.378   -12.916 1.00 77.84 486  A 1 
ATOM   3816 C CG  . ASP   A 1 486  ? 9.142   7.255   -11.886 1.00 72.98 486  A 1 
ATOM   3817 O OD1 . ASP   A 1 486  ? 10.189  6.822   -11.362 1.00 68.63 486  A 1 
ATOM   3818 O OD2 . ASP   A 1 486  ? 7.995   6.859   -11.585 1.00 67.29 486  A 1 
ATOM   3819 N N   . CYS   A 1 487  ? 9.643   12.128  -12.632 1.00 81.13 487  A 1 
ATOM   3820 C CA  . CYS   A 1 487  ? 9.881   13.355  -13.376 1.00 81.84 487  A 1 
ATOM   3821 C C   . CYS   A 1 487  ? 11.066  14.137  -12.770 1.00 80.26 487  A 1 
ATOM   3822 O O   . CYS   A 1 487  ? 11.247  14.121  -11.552 1.00 78.07 487  A 1 
ATOM   3823 C CB  . CYS   A 1 487  ? 8.599   14.189  -13.419 1.00 83.11 487  A 1 
ATOM   3824 S SG  . CYS   A 1 487  ? 7.269   13.340  -14.336 1.00 83.54 487  A 1 
ATOM   3825 N N   . PRO   A 1 488  ? 11.863  14.849  -13.588 1.00 80.02 488  A 1 
ATOM   3826 C CA  . PRO   A 1 488  ? 13.150  15.402  -13.151 1.00 77.45 488  A 1 
ATOM   3827 C C   . PRO   A 1 488  ? 13.060  16.806  -12.524 1.00 78.00 488  A 1 
ATOM   3828 O O   . PRO   A 1 488  ? 13.903  17.659  -12.803 1.00 74.09 488  A 1 
ATOM   3829 C CB  . PRO   A 1 488  ? 14.014  15.352  -14.419 1.00 74.02 488  A 1 
ATOM   3830 C CG  . PRO   A 1 488  ? 13.006  15.695  -15.512 1.00 71.36 488  A 1 
ATOM   3831 C CD  . PRO   A 1 488  ? 11.743  14.974  -15.034 1.00 73.54 488  A 1 
ATOM   3832 N N   . PHE   A 1 489  ? 12.027  17.070  -11.714 1.00 80.26 489  A 1 
ATOM   3833 C CA  . PHE   A 1 489  ? 11.771  18.392  -11.136 1.00 78.96 489  A 1 
ATOM   3834 C C   . PHE   A 1 489  ? 11.092  18.283  -9.767  1.00 79.82 489  A 1 
ATOM   3835 O O   . PHE   A 1 489  ? 10.595  17.215  -9.401  1.00 74.30 489  A 1 
ATOM   3836 C CB  . PHE   A 1 489  ? 10.912  19.211  -12.110 1.00 74.57 489  A 1 
ATOM   3837 C CG  . PHE   A 1 489  ? 9.607   18.548  -12.490 1.00 75.32 489  A 1 
ATOM   3838 C CD1 . PHE   A 1 489  ? 9.522   17.790  -13.671 1.00 68.27 489  A 1 
ATOM   3839 C CD2 . PHE   A 1 489  ? 8.492   18.635  -11.646 1.00 71.01 489  A 1 
ATOM   3840 C CE1 . PHE   A 1 489  ? 8.339   17.111  -13.987 1.00 66.09 489  A 1 
ATOM   3841 C CE2 . PHE   A 1 489  ? 7.306   17.952  -11.956 1.00 66.27 489  A 1 
ATOM   3842 C CZ  . PHE   A 1 489  ? 7.237   17.183  -13.121 1.00 67.32 489  A 1 
ATOM   3843 N N   . GLY   A 1 490  ? 11.026  19.395  -9.024  1.00 80.52 490  A 1 
ATOM   3844 C CA  . GLY   A 1 490  ? 10.320  19.435  -7.751  1.00 80.88 490  A 1 
ATOM   3845 C C   . GLY   A 1 490  ? 10.373  20.773  -7.029  1.00 84.16 490  A 1 
ATOM   3846 O O   . GLY   A 1 490  ? 9.373   21.489  -6.992  1.00 80.35 490  A 1 
ATOM   3847 N N   . ASP   A 1 491  ? 11.515  21.099  -6.444  1.00 85.95 491  A 1 
ATOM   3848 C CA  . ASP   A 1 491  ? 11.627  22.103  -5.380  1.00 86.95 491  A 1 
ATOM   3849 C C   . ASP   A 1 491  ? 11.161  23.510  -5.766  1.00 87.80 491  A 1 
ATOM   3850 O O   . ASP   A 1 491  ? 10.322  24.096  -5.076  1.00 86.57 491  A 1 
ATOM   3851 C CB  . ASP   A 1 491  ? 13.085  22.160  -4.883  1.00 85.22 491  A 1 
ATOM   3852 C CG  . ASP   A 1 491  ? 13.519  20.926  -4.090  1.00 85.53 491  A 1 
ATOM   3853 O OD1 . ASP   A 1 491  ? 12.693  20.013  -3.870  1.00 80.65 491  A 1 
ATOM   3854 O OD2 . ASP   A 1 491  ? 14.682  20.896  -3.638  1.00 81.53 491  A 1 
ATOM   3855 N N   . THR   A 1 492  ? 11.690  24.058  -6.851  1.00 87.43 492  A 1 
ATOM   3856 C CA  . THR   A 1 492  ? 11.540  25.480  -7.181  1.00 86.45 492  A 1 
ATOM   3857 C C   . THR   A 1 492  ? 10.082  25.839  -7.423  1.00 87.22 492  A 1 
ATOM   3858 O O   . THR   A 1 492  ? 9.504   26.653  -6.699  1.00 86.09 492  A 1 
ATOM   3859 C CB  . THR   A 1 492  ? 12.398  25.858  -8.399  1.00 84.17 492  A 1 
ATOM   3860 O OG1 . THR   A 1 492  ? 13.685  25.308  -8.283  1.00 77.21 492  A 1 
ATOM   3861 C CG2 . THR   A 1 492  ? 12.546  27.367  -8.538  1.00 74.84 492  A 1 
ATOM   3862 N N   . ALA   A 1 493  ? 9.448   25.191  -8.385  1.00 88.22 493  A 1 
ATOM   3863 C CA  . ALA   A 1 493  ? 8.049   25.452  -8.718  1.00 88.57 493  A 1 
ATOM   3864 C C   . ALA   A 1 493  ? 7.086   25.055  -7.586  1.00 89.81 493  A 1 
ATOM   3865 O O   . ALA   A 1 493  ? 6.051   25.698  -7.388  1.00 88.87 493  A 1 
ATOM   3866 C CB  . ALA   A 1 493  ? 7.714   24.703  -10.005 1.00 87.04 493  A 1 
ATOM   3867 N N   . LEU   A 1 494  ? 7.413   24.015  -6.814  1.00 90.28 494  A 1 
ATOM   3868 C CA  . LEU   A 1 494  ? 6.613   23.587  -5.668  1.00 90.53 494  A 1 
ATOM   3869 C C   . LEU   A 1 494  ? 6.565   24.672  -4.584  1.00 91.25 494  A 1 
ATOM   3870 O O   . LEU   A 1 494  ? 5.490   24.977  -4.061  1.00 90.13 494  A 1 
ATOM   3871 C CB  . LEU   A 1 494  ? 7.198   22.269  -5.127  1.00 89.14 494  A 1 
ATOM   3872 C CG  . LEU   A 1 494  ? 6.329   21.593  -4.055  1.00 85.38 494  A 1 
ATOM   3873 C CD1 . LEU   A 1 494  ? 5.063   21.008  -4.672  1.00 81.31 494  A 1 
ATOM   3874 C CD2 . LEU   A 1 494  ? 7.107   20.459  -3.392  1.00 81.17 494  A 1 
ATOM   3875 N N   . LEU   A 1 495  ? 7.711   25.274  -4.267  1.00 90.42 495  A 1 
ATOM   3876 C CA  . LEU   A 1 495  ? 7.823   26.328  -3.256  1.00 89.89 495  A 1 
ATOM   3877 C C   . LEU   A 1 495  ? 7.256   27.670  -3.739  1.00 89.61 495  A 1 
ATOM   3878 O O   . LEU   A 1 495  ? 6.627   28.385  -2.953  1.00 87.81 495  A 1 
ATOM   3879 C CB  . LEU   A 1 495  ? 9.296   26.473  -2.845  1.00 88.62 495  A 1 
ATOM   3880 C CG  . LEU   A 1 495  ? 9.856   25.276  -2.053  1.00 86.58 495  A 1 
ATOM   3881 C CD1 . LEU   A 1 495  ? 11.361  25.452  -1.866  1.00 82.14 495  A 1 
ATOM   3882 C CD2 . LEU   A 1 495  ? 9.205   25.152  -0.675  1.00 82.15 495  A 1 
ATOM   3883 N N   . GLU   A 1 496  ? 7.451   27.993  -5.007  1.00 90.47 496  A 1 
ATOM   3884 C CA  . GLU   A 1 496  ? 6.933   29.213  -5.631  1.00 90.31 496  A 1 
ATOM   3885 C C   . GLU   A 1 496  ? 5.400   29.197  -5.689  1.00 90.23 496  A 1 
ATOM   3886 O O   . GLU   A 1 496  ? 4.734   30.180  -5.361  1.00 88.40 496  A 1 
ATOM   3887 C CB  . GLU   A 1 496  ? 7.563   29.342  -7.026  1.00 89.12 496  A 1 
ATOM   3888 C CG  . GLU   A 1 496  ? 7.307   30.716  -7.656  1.00 79.04 496  A 1 
ATOM   3889 C CD  . GLU   A 1 496  ? 7.990   30.876  -9.024  1.00 73.41 496  A 1 
ATOM   3890 O OE1 . GLU   A 1 496  ? 8.241   32.039  -9.402  1.00 64.24 496  A 1 
ATOM   3891 O OE2 . GLU   A 1 496  ? 8.215   29.850  -9.703  1.00 65.14 496  A 1 
ATOM   3892 N N   . HIS   A 1 497  ? 4.821   28.053  -6.001  1.00 90.83 497  A 1 
ATOM   3893 C CA  . HIS   A 1 497  ? 3.375   27.860  -6.101  1.00 90.71 497  A 1 
ATOM   3894 C C   . HIS   A 1 497  ? 2.740   27.215  -4.860  1.00 90.97 497  A 1 
ATOM   3895 O O   . HIS   A 1 497  ? 1.630   26.678  -4.945  1.00 89.79 497  A 1 
ATOM   3896 C CB  . HIS   A 1 497  ? 3.046   27.128  -7.404  1.00 91.06 497  A 1 
ATOM   3897 C CG  . HIS   A 1 497  ? 3.346   27.956  -8.617  1.00 91.22 497  A 1 
ATOM   3898 N ND1 . HIS   A 1 497  ? 2.621   29.062  -9.031  1.00 81.71 497  A 1 
ATOM   3899 C CD2 . HIS   A 1 497  ? 4.406   27.800  -9.470  1.00 81.84 497  A 1 
ATOM   3900 C CE1 . HIS   A 1 497  ? 3.245   29.559  -10.109 1.00 83.54 497  A 1 
ATOM   3901 N NE2 . HIS   A 1 497  ? 4.321   28.816  -10.409 1.00 85.49 497  A 1 
ATOM   3902 N N   . ALA   A 1 498  ? 3.380   27.302  -3.687  1.00 90.50 498  A 1 
ATOM   3903 C CA  . ALA   A 1 498  ? 2.879   26.706  -2.444  1.00 89.54 498  A 1 
ATOM   3904 C C   . ALA   A 1 498  ? 1.421   27.106  -2.132  1.00 90.00 498  A 1 
ATOM   3905 O O   . ALA   A 1 498  ? 0.585   26.258  -1.806  1.00 88.65 498  A 1 
ATOM   3906 C CB  . ALA   A 1 498  ? 3.834   27.117  -1.319  1.00 88.06 498  A 1 
ATOM   3907 N N   . ALA   A 1 499  ? 1.063   28.385  -2.330  1.00 88.98 499  A 1 
ATOM   3908 C CA  . ALA   A 1 499  ? -0.300  28.882  -2.122  1.00 88.37 499  A 1 
ATOM   3909 C C   . ALA   A 1 499  ? -1.350  28.192  -3.021  1.00 89.02 499  A 1 
ATOM   3910 O O   . ALA   A 1 499  ? -2.501  28.002  -2.616  1.00 87.44 499  A 1 
ATOM   3911 C CB  . ALA   A 1 499  ? -0.292  30.392  -2.348  1.00 86.61 499  A 1 
ATOM   3912 N N   . LYS   A 1 500  ? -0.967  27.764  -4.221  1.00 90.50 500  A 1 
ATOM   3913 C CA  . LYS   A 1 500  ? -1.851  27.014  -5.122  1.00 91.53 500  A 1 
ATOM   3914 C C   . LYS   A 1 500  ? -2.271  25.686  -4.499  1.00 91.96 500  A 1 
ATOM   3915 O O   . LYS   A 1 500  ? -3.427  25.294  -4.654  1.00 90.25 500  A 1 
ATOM   3916 C CB  . LYS   A 1 500  ? -1.152  26.811  -6.476  1.00 90.48 500  A 1 
ATOM   3917 C CG  . LYS   A 1 500  ? -1.993  26.068  -7.527  1.00 88.93 500  A 1 
ATOM   3918 C CD  . LYS   A 1 500  ? -3.169  26.895  -8.040  1.00 85.50 500  A 1 
ATOM   3919 C CE  . LYS   A 1 500  ? -3.863  26.128  -9.167  1.00 82.65 500  A 1 
ATOM   3920 N NZ  . LYS   A 1 500  ? -4.724  27.007  -9.999  1.00 76.29 500  A 1 
ATOM   3921 N N   . LEU   A 1 501  ? -1.385  25.030  -3.753  1.00 91.99 501  A 1 
ATOM   3922 C CA  . LEU   A 1 501  ? -1.645  23.729  -3.131  1.00 91.42 501  A 1 
ATOM   3923 C C   . LEU   A 1 501  ? -2.780  23.794  -2.102  1.00 91.08 501  A 1 
ATOM   3924 O O   . LEU   A 1 501  ? -3.584  22.863  -2.013  1.00 89.07 501  A 1 
ATOM   3925 C CB  . LEU   A 1 501  ? -0.359  23.185  -2.491  1.00 90.68 501  A 1 
ATOM   3926 C CG  . LEU   A 1 501  ? 0.825   22.993  -3.455  1.00 89.60 501  A 1 
ATOM   3927 C CD1 . LEU   A 1 501  ? 2.041   22.518  -2.669  1.00 85.72 501  A 1 
ATOM   3928 C CD2 . LEU   A 1 501  ? 0.523   21.958  -4.539  1.00 85.34 501  A 1 
ATOM   3929 N N   . GLU   A 1 502  ? -2.952  24.918  -1.398  1.00 89.05 502  A 1 
ATOM   3930 C CA  . GLU   A 1 502  ? -4.088  25.111  -0.480  1.00 87.49 502  A 1 
ATOM   3931 C C   . GLU   A 1 502  ? -5.447  25.165  -1.198  1.00 87.65 502  A 1 
ATOM   3932 O O   . GLU   A 1 502  ? -6.491  24.866  -0.610  1.00 84.62 502  A 1 
ATOM   3933 C CB  . GLU   A 1 502  ? -3.925  26.399  0.327   1.00 84.76 502  A 1 
ATOM   3934 C CG  . GLU   A 1 502  ? -2.738  26.403  1.302   1.00 78.41 502  A 1 
ATOM   3935 C CD  . GLU   A 1 502  ? -2.949  27.468  2.382   1.00 73.91 502  A 1 
ATOM   3936 O OE1 . GLU   A 1 502  ? -2.608  27.216  3.556   1.00 67.23 502  A 1 
ATOM   3937 O OE2 . GLU   A 1 502  ? -3.592  28.505  2.110   1.00 67.73 502  A 1 
ATOM   3938 N N   . THR   A 1 503  ? -5.460  25.528  -2.479  1.00 88.95 503  A 1 
ATOM   3939 C CA  . THR   A 1 503  ? -6.680  25.520  -3.304  1.00 88.45 503  A 1 
ATOM   3940 C C   . THR   A 1 503  ? -6.977  24.142  -3.894  1.00 89.05 503  A 1 
ATOM   3941 O O   . THR   A 1 503  ? -8.097  23.884  -4.354  1.00 86.53 503  A 1 
ATOM   3942 C CB  . THR   A 1 503  ? -6.627  26.568  -4.426  1.00 87.21 503  A 1 
ATOM   3943 O OG1 . THR   A 1 503  ? -5.831  26.144  -5.509  1.00 81.60 503  A 1 
ATOM   3944 C CG2 . THR   A 1 503  ? -6.136  27.939  -3.962  1.00 80.08 503  A 1 
ATOM   3945 N N   . MET   A 1 504  ? -5.980  23.266  -3.880  1.00 91.10 504  A 1 
ATOM   3946 C CA  . MET   A 1 504  ? -6.055  21.902  -4.384  1.00 91.32 504  A 1 
ATOM   3947 C C   . MET   A 1 504  ? -6.525  20.933  -3.300  1.00 90.50 504  A 1 
ATOM   3948 O O   . MET   A 1 504  ? -6.690  21.278  -2.129  1.00 87.29 504  A 1 
ATOM   3949 C CB  . MET   A 1 504  ? -4.701  21.501  -4.985  1.00 91.26 504  A 1 
ATOM   3950 C CG  . MET   A 1 504  ? -4.392  22.310  -6.254  1.00 89.76 504  A 1 
ATOM   3951 S SD  . MET   A 1 504  ? -2.754  22.030  -6.976  1.00 89.25 504  A 1 
ATOM   3952 C CE  . MET   A 1 504  ? -2.812  20.272  -7.356  1.00 82.69 504  A 1 
ATOM   3953 N N   . ARG   A 1 505  ? -6.791  19.708  -3.718  1.00 91.53 505  A 1 
ATOM   3954 C CA  . ARG   A 1 505  ? -7.151  18.635  -2.792  1.00 90.94 505  A 1 
ATOM   3955 C C   . ARG   A 1 505  ? -5.923  17.861  -2.330  1.00 91.91 505  A 1 
ATOM   3956 O O   . ARG   A 1 505  ? -5.815  17.564  -1.156  1.00 89.52 505  A 1 
ATOM   3957 C CB  . ARG   A 1 505  ? -8.187  17.734  -3.468  1.00 88.16 505  A 1 
ATOM   3958 C CG  . ARG   A 1 505  ? -8.991  16.960  -2.431  1.00 80.91 505  A 1 
ATOM   3959 C CD  . ARG   A 1 505  ? -9.951  16.015  -3.142  1.00 76.08 505  A 1 
ATOM   3960 N NE  . ARG   A 1 505  ? -11.067 15.656  -2.271  1.00 68.14 505  A 1 
ATOM   3961 C CZ  . ARG   A 1 505  ? -12.141 14.993  -2.630  1.00 61.96 505  A 1 
ATOM   3962 N NH1 . ARG   A 1 505  ? -12.231 14.385  -3.778  1.00 56.79 505  A 1 
ATOM   3963 N NH2 . ARG   A 1 505  ? -13.161 14.963  -1.838  1.00 54.07 505  A 1 
ATOM   3964 N N   . SER   A 1 506  ? -5.060  17.535  -3.272  1.00 92.76 506  A 1 
ATOM   3965 C CA  . SER   A 1 506  ? -3.830  16.789  -3.009  1.00 93.43 506  A 1 
ATOM   3966 C C   . SER   A 1 506  ? -2.835  16.915  -4.160  1.00 94.42 506  A 1 
ATOM   3967 O O   . SER   A 1 506  ? -3.243  16.999  -5.325  1.00 93.63 506  A 1 
ATOM   3968 C CB  . SER   A 1 506  ? -4.139  15.293  -2.800  1.00 91.73 506  A 1 
ATOM   3969 O OG  . SER   A 1 506  ? -4.743  14.733  -3.954  1.00 86.46 506  A 1 
ATOM   3970 N N   . LEU   A 1 507  ? -1.559  16.793  -3.810  1.00 95.02 507  A 1 
ATOM   3971 C CA  . LEU   A 1 507  ? -0.448  16.543  -4.716  1.00 95.21 507  A 1 
ATOM   3972 C C   . LEU   A 1 507  ? 0.272   15.274  -4.255  1.00 95.53 507  A 1 
ATOM   3973 O O   . LEU   A 1 507  ? 0.587   15.142  -3.074  1.00 94.73 507  A 1 
ATOM   3974 C CB  . LEU   A 1 507  ? 0.471   17.776  -4.713  1.00 94.55 507  A 1 
ATOM   3975 C CG  . LEU   A 1 507  ? 1.838   17.580  -5.397  1.00 93.28 507  A 1 
ATOM   3976 C CD1 . LEU   A 1 507  ? 1.700   17.313  -6.891  1.00 88.24 507  A 1 
ATOM   3977 C CD2 . LEU   A 1 507  ? 2.683   18.839  -5.238  1.00 87.78 507  A 1 
ATOM   3978 N N   . TRP   A 1 508  ? 0.524   14.366  -5.164  1.00 94.74 508  A 1 
ATOM   3979 C CA  . TRP   A 1 508  ? 1.419   13.227  -4.957  1.00 94.44 508  A 1 
ATOM   3980 C C   . TRP   A 1 508  ? 2.617   13.365  -5.884  1.00 94.14 508  A 1 
ATOM   3981 O O   . TRP   A 1 508  ? 2.428   13.596  -7.080  1.00 92.94 508  A 1 
ATOM   3982 C CB  . TRP   A 1 508  ? 0.673   11.923  -5.217  1.00 93.23 508  A 1 
ATOM   3983 C CG  . TRP   A 1 508  ? 1.523   10.691  -5.121  1.00 91.48 508  A 1 
ATOM   3984 C CD1 . TRP   A 1 508  ? 2.348   10.224  -6.085  1.00 84.95 508  A 1 
ATOM   3985 C CD2 . TRP   A 1 508  ? 1.677   9.785   -3.986  1.00 88.89 508  A 1 
ATOM   3986 N NE1 . TRP   A 1 508  ? 3.006   9.082   -5.628  1.00 83.15 508  A 1 
ATOM   3987 C CE2 . TRP   A 1 508  ? 2.622   8.782   -4.345  1.00 85.97 508  A 1 
ATOM   3988 C CE3 . TRP   A 1 508  ? 1.107   9.723   -2.700  1.00 84.07 508  A 1 
ATOM   3989 C CZ2 . TRP   A 1 508  ? 2.999   7.749   -3.460  1.00 84.29 508  A 1 
ATOM   3990 C CZ3 . TRP   A 1 508  ? 1.471   8.692   -1.816  1.00 78.57 508  A 1 
ATOM   3991 C CH2 . TRP   A 1 508  ? 2.411   7.720   -2.193  1.00 79.27 508  A 1 
ATOM   3992 N N   . MET   A 1 509  ? 3.815   13.185  -5.353  1.00 94.19 509  A 1 
ATOM   3993 C CA  . MET   A 1 509  ? 5.032   13.067  -6.154  1.00 93.83 509  A 1 
ATOM   3994 C C   . MET   A 1 509  ? 5.854   11.874  -5.669  1.00 92.86 509  A 1 
ATOM   3995 O O   . MET   A 1 509  ? 6.086   11.735  -4.472  1.00 91.15 509  A 1 
ATOM   3996 C CB  . MET   A 1 509  ? 5.858   14.362  -6.122  1.00 93.74 509  A 1 
ATOM   3997 C CG  . MET   A 1 509  ? 5.080   15.587  -6.620  1.00 92.20 509  A 1 
ATOM   3998 S SD  . MET   A 1 509  ? 5.973   17.165  -6.613  1.00 90.68 509  A 1 
ATOM   3999 C CE  . MET   A 1 509  ? 7.215   16.874  -7.889  1.00 83.48 509  A 1 
ATOM   4000 N N   . SER   A 1 510  ? 6.280   11.017  -6.583  1.00 88.60 510  A 1 
ATOM   4001 C CA  . SER   A 1 510  ? 7.155   9.886   -6.270  1.00 86.26 510  A 1 
ATOM   4002 C C   . SER   A 1 510  ? 8.297   9.771   -7.268  1.00 84.80 510  A 1 
ATOM   4003 O O   . SER   A 1 510  ? 8.102   10.022  -8.457  1.00 81.55 510  A 1 
ATOM   4004 C CB  . SER   A 1 510  ? 6.370   8.572   -6.198  1.00 83.91 510  A 1 
ATOM   4005 O OG  . SER   A 1 510  ? 5.731   8.265   -7.420  1.00 76.16 510  A 1 
ATOM   4006 N N   . SER   A 1 511  ? 9.481   9.392   -6.781  1.00 82.43 511  A 1 
ATOM   4007 C CA  . SER   A 1 511  ? 10.714  9.269   -7.577  1.00 80.90 511  A 1 
ATOM   4008 C C   . SER   A 1 511  ? 11.022  10.515  -8.424  1.00 81.11 511  A 1 
ATOM   4009 O O   . SER   A 1 511  ? 11.586  10.434  -9.512  1.00 78.10 511  A 1 
ATOM   4010 C CB  . SER   A 1 511  ? 10.713  7.975   -8.389  1.00 78.04 511  A 1 
ATOM   4011 O OG  . SER   A 1 511  ? 10.465  6.850   -7.573  1.00 70.09 511  A 1 
ATOM   4012 N N   . CYS   A 1 512  ? 10.655  11.693  -7.910  1.00 82.02 512  A 1 
ATOM   4013 C CA  . CYS   A 1 512  ? 10.959  12.996  -8.496  1.00 82.36 512  A 1 
ATOM   4014 C C   . CYS   A 1 512  ? 12.233  13.593  -7.862  1.00 80.14 512  A 1 
ATOM   4015 O O   . CYS   A 1 512  ? 12.939  12.919  -7.106  1.00 76.70 512  A 1 
ATOM   4016 C CB  . CYS   A 1 512  ? 9.717   13.898  -8.375  1.00 83.89 512  A 1 
ATOM   4017 S SG  . CYS   A 1 512  ? 8.354   13.243  -9.395  1.00 84.48 512  A 1 
ATOM   4018 N N   . PHE   A 1 513  ? 12.557  14.856  -8.156  1.00 82.55 513  A 1 
ATOM   4019 C CA  . PHE   A 1 513  ? 13.643  15.586  -7.493  1.00 81.99 513  A 1 
ATOM   4020 C C   . PHE   A 1 513  ? 13.078  16.602  -6.497  1.00 83.79 513  A 1 
ATOM   4021 O O   . PHE   A 1 513  ? 13.274  17.799  -6.637  1.00 81.44 513  A 1 
ATOM   4022 C CB  . PHE   A 1 513  ? 14.590  16.215  -8.520  1.00 76.33 513  A 1 
ATOM   4023 C CG  . PHE   A 1 513  ? 15.362  15.234  -9.373  1.00 70.68 513  A 1 
ATOM   4024 C CD1 . PHE   A 1 513  ? 16.432  14.510  -8.828  1.00 62.78 513  A 1 
ATOM   4025 C CD2 . PHE   A 1 513  ? 15.052  15.090  -10.734 1.00 60.92 513  A 1 
ATOM   4026 C CE1 . PHE   A 1 513  ? 17.192  13.648  -9.642  1.00 55.00 513  A 1 
ATOM   4027 C CE2 . PHE   A 1 513  ? 15.810  14.234  -11.553 1.00 55.88 513  A 1 
ATOM   4028 C CZ  . PHE   A 1 513  ? 16.885  13.511  -11.008 1.00 54.33 513  A 1 
ATOM   4029 N N   . VAL   A 1 514  ? 12.349  16.107  -5.499  1.00 86.65 514  A 1 
ATOM   4030 C CA  . VAL   A 1 514  ? 11.900  16.933  -4.372  1.00 88.03 514  A 1 
ATOM   4031 C C   . VAL   A 1 514  ? 12.850  16.685  -3.215  1.00 87.83 514  A 1 
ATOM   4032 O O   . VAL   A 1 514  ? 12.999  15.542  -2.789  1.00 86.82 514  A 1 
ATOM   4033 C CB  . VAL   A 1 514  ? 10.449  16.633  -3.974  1.00 88.36 514  A 1 
ATOM   4034 C CG1 . VAL   A 1 514  ? 9.981   17.577  -2.866  1.00 83.21 514  A 1 
ATOM   4035 C CG2 . VAL   A 1 514  ? 9.499   16.804  -5.160  1.00 83.57 514  A 1 
ATOM   4036 N N   . SER   A 1 515  ? 13.505  17.732  -2.723  1.00 86.86 515  A 1 
ATOM   4037 C CA  . SER   A 1 515  ? 14.419  17.622  -1.594  1.00 87.22 515  A 1 
ATOM   4038 C C   . SER   A 1 515  ? 13.674  17.587  -0.263  1.00 87.89 515  A 1 
ATOM   4039 O O   . SER   A 1 515  ? 12.551  18.079  -0.117  1.00 87.83 515  A 1 
ATOM   4040 C CB  . SER   A 1 515  ? 15.465  18.742  -1.617  1.00 85.89 515  A 1 
ATOM   4041 O OG  . SER   A 1 515  ? 14.879  19.985  -1.299  1.00 82.97 515  A 1 
ATOM   4042 N N   . PHE   A 1 516  ? 14.325  17.024  0.743   1.00 87.81 516  A 1 
ATOM   4043 C CA  . PHE   A 1 516  ? 13.795  17.018  2.099   1.00 87.93 516  A 1 
ATOM   4044 C C   . PHE   A 1 516  ? 13.665  18.439  2.666   1.00 88.82 516  A 1 
ATOM   4045 O O   . PHE   A 1 516  ? 12.659  18.763  3.303   1.00 88.77 516  A 1 
ATOM   4046 C CB  . PHE   A 1 516  ? 14.690  16.126  2.960   1.00 86.26 516  A 1 
ATOM   4047 C CG  . PHE   A 1 516  ? 14.154  15.916  4.354   1.00 84.99 516  A 1 
ATOM   4048 C CD1 . PHE   A 1 516  ? 14.889  16.355  5.467   1.00 81.25 516  A 1 
ATOM   4049 C CD2 . PHE   A 1 516  ? 12.910  15.290  4.540   1.00 80.08 516  A 1 
ATOM   4050 C CE1 . PHE   A 1 516  ? 14.383  16.164  6.759   1.00 79.20 516  A 1 
ATOM   4051 C CE2 . PHE   A 1 516  ? 12.398  15.107  5.835   1.00 77.82 516  A 1 
ATOM   4052 C CZ  . PHE   A 1 516  ? 13.136  15.545  6.941   1.00 79.75 516  A 1 
ATOM   4053 N N   . GLY   A 1 517  ? 14.614  19.311  2.349   1.00 86.84 517  A 1 
ATOM   4054 C CA  . GLY   A 1 517  ? 14.572  20.727  2.716   1.00 87.09 517  A 1 
ATOM   4055 C C   . GLY   A 1 517  ? 13.372  21.466  2.127   1.00 88.49 517  A 1 
ATOM   4056 O O   . GLY   A 1 517  ? 12.671  22.187  2.840   1.00 88.04 517  A 1 
ATOM   4057 N N   . ALA   A 1 518  ? 13.043  21.216  0.865   1.00 89.61 518  A 1 
ATOM   4058 C CA  . ALA   A 1 518  ? 11.850  21.784  0.239   1.00 90.02 518  A 1 
ATOM   4059 C C   . ALA   A 1 518  ? 10.556  21.321  0.926   1.00 90.40 518  A 1 
ATOM   4060 O O   . ALA   A 1 518  ? 9.636   22.121  1.115   1.00 90.01 518  A 1 
ATOM   4061 C CB  . ALA   A 1 518  ? 11.841  21.427  -1.243  1.00 89.68 518  A 1 
ATOM   4062 N N   . CYS   A 1 519  ? 10.496  20.064  1.374   1.00 91.07 519  A 1 
ATOM   4063 C CA  . CYS   A 1 519  ? 9.356   19.551  2.138   1.00 90.71 519  A 1 
ATOM   4064 C C   . CYS   A 1 519  ? 9.173   20.299  3.469   1.00 90.40 519  A 1 
ATOM   4065 O O   . CYS   A 1 519  ? 8.054   20.694  3.806   1.00 89.60 519  A 1 
ATOM   4066 C CB  . CYS   A 1 519  ? 9.530   18.047  2.389   1.00 90.65 519  A 1 
ATOM   4067 S SG  . CYS   A 1 519  ? 9.639   17.132  0.824   1.00 89.67 519  A 1 
ATOM   4068 N N   . LYS   A 1 520  ? 10.264  20.544  4.197   1.00 89.60 520  A 1 
ATOM   4069 C CA  . LYS   A 1 520  ? 10.247  21.330  5.446   1.00 87.88 520  A 1 
ATOM   4070 C C   . LYS   A 1 520  ? 9.792   22.768  5.199   1.00 87.97 520  A 1 
ATOM   4071 O O   . LYS   A 1 520  ? 8.862   23.241  5.856   1.00 87.14 520  A 1 
ATOM   4072 C CB  . LYS   A 1 520  ? 11.635  21.327  6.101   1.00 86.03 520  A 1 
ATOM   4073 C CG  . LYS   A 1 520  ? 12.043  19.965  6.682   1.00 80.71 520  A 1 
ATOM   4074 C CD  . LYS   A 1 520  ? 13.441  20.097  7.291   1.00 77.91 520  A 1 
ATOM   4075 C CE  . LYS   A 1 520  ? 13.948  18.787  7.880   1.00 69.59 520  A 1 
ATOM   4076 N NZ  . LYS   A 1 520  ? 15.348  18.930  8.335   1.00 63.62 520  A 1 
ATOM   4077 N N   . LEU   A 1 521  ? 10.386  23.432  4.220   1.00 87.40 521  A 1 
ATOM   4078 C CA  . LEU   A 1 521  ? 10.025  24.798  3.830   1.00 87.09 521  A 1 
ATOM   4079 C C   . LEU   A 1 521  ? 8.555   24.916  3.426   1.00 87.10 521  A 1 
ATOM   4080 O O   . LEU   A 1 521  ? 7.871   25.859  3.827   1.00 85.82 521  A 1 
ATOM   4081 C CB  . LEU   A 1 521  ? 10.938  25.231  2.667   1.00 85.94 521  A 1 
ATOM   4082 C CG  . LEU   A 1 521  ? 12.225  25.920  3.151   1.00 78.18 521  A 1 
ATOM   4083 C CD1 . LEU   A 1 521  ? 13.309  25.829  2.083   1.00 72.56 521  A 1 
ATOM   4084 C CD2 . LEU   A 1 521  ? 11.959  27.394  3.448   1.00 73.47 521  A 1 
ATOM   4085 N N   . LEU   A 1 522  ? 8.046   23.951  2.672   1.00 89.70 522  A 1 
ATOM   4086 C CA  . LEU   A 1 522  ? 6.647   23.923  2.266   1.00 89.40 522  A 1 
ATOM   4087 C C   . LEU   A 1 522  ? 5.713   23.794  3.475   1.00 88.91 522  A 1 
ATOM   4088 O O   . LEU   A 1 522  ? 4.739   24.541  3.573   1.00 87.59 522  A 1 
ATOM   4089 C CB  . LEU   A 1 522  ? 6.442   22.778  1.267   1.00 89.27 522  A 1 
ATOM   4090 C CG  . LEU   A 1 522  ? 5.014   22.721  0.703   1.00 86.64 522  A 1 
ATOM   4091 C CD1 . LEU   A 1 522  ? 4.689   23.930  -0.170  1.00 82.60 522  A 1 
ATOM   4092 C CD2 . LEU   A 1 522  ? 4.866   21.469  -0.146  1.00 82.20 522  A 1 
ATOM   4093 N N   . SER   A 1 523  ? 6.022   22.906  4.412   1.00 88.55 523  A 1 
ATOM   4094 C CA  . SER   A 1 523  ? 5.257   22.742  5.649   1.00 86.55 523  A 1 
ATOM   4095 C C   . SER   A 1 523  ? 5.274   24.011  6.509   1.00 85.62 523  A 1 
ATOM   4096 O O   . SER   A 1 523  ? 4.232   24.434  7.020   1.00 83.51 523  A 1 
ATOM   4097 C CB  . SER   A 1 523  ? 5.813   21.562  6.439   1.00 84.93 523  A 1 
ATOM   4098 O OG  . SER   A 1 523  ? 4.971   21.307  7.541   1.00 75.42 523  A 1 
ATOM   4099 N N   . GLN   A 1 524  ? 6.422   24.681  6.602   1.00 85.46 524  A 1 
ATOM   4100 C CA  . GLN   A 1 524  ? 6.555   25.955  7.311   1.00 83.12 524  A 1 
ATOM   4101 C C   . GLN   A 1 524  ? 5.708   27.061  6.676   1.00 82.76 524  A 1 
ATOM   4102 O O   . GLN   A 1 524  ? 4.972   27.755  7.386   1.00 80.59 524  A 1 
ATOM   4103 C CB  . GLN   A 1 524  ? 8.027   26.376  7.351   1.00 81.08 524  A 1 
ATOM   4104 C CG  . GLN   A 1 524  ? 8.844   25.551  8.356   1.00 73.82 524  A 1 
ATOM   4105 C CD  . GLN   A 1 524  ? 10.326  25.923  8.336   1.00 70.47 524  A 1 
ATOM   4106 O OE1 . GLN   A 1 524  ? 10.785  26.724  7.540   1.00 64.64 524  A 1 
ATOM   4107 N NE2 . GLN   A 1 524  ? 11.123  25.358  9.216   1.00 61.20 524  A 1 
ATOM   4108 N N   . LYS   A 1 525  ? 5.758   27.201  5.349   1.00 84.15 525  A 1 
ATOM   4109 C CA  . LYS   A 1 525  ? 4.972   28.199  4.613   1.00 82.75 525  A 1 
ATOM   4110 C C   . LYS   A 1 525  ? 3.469   27.926  4.667   1.00 83.23 525  A 1 
ATOM   4111 O O   . LYS   A 1 525  ? 2.681   28.867  4.704   1.00 81.10 525  A 1 
ATOM   4112 C CB  . LYS   A 1 525  ? 5.447   28.281  3.152   1.00 81.43 525  A 1 
ATOM   4113 C CG  . LYS   A 1 525  ? 6.734   29.110  2.985   1.00 74.65 525  A 1 
ATOM   4114 C CD  . LYS   A 1 525  ? 7.095   29.241  1.496   1.00 71.55 525  A 1 
ATOM   4115 C CE  . LYS   A 1 525  ? 8.272   30.205  1.291   1.00 63.38 525  A 1 
ATOM   4116 N NZ  . LYS   A 1 525  ? 8.587   30.421  -0.154  1.00 57.26 525  A 1 
ATOM   4117 N N   . MET   A 1 526  ? 3.053   26.665  4.656   1.00 86.68 526  A 1 
ATOM   4118 C CA  . MET   A 1 526  ? 1.659   26.265  4.472   1.00 85.88 526  A 1 
ATOM   4119 C C   . MET   A 1 526  ? 1.129   25.413  5.638   1.00 85.89 526  A 1 
ATOM   4120 O O   . MET   A 1 526  ? 0.978   24.199  5.511   1.00 83.21 526  A 1 
ATOM   4121 C CB  . MET   A 1 526  ? 1.507   25.557  3.117   1.00 85.26 526  A 1 
ATOM   4122 C CG  . MET   A 1 526  ? 1.839   26.475  1.930   1.00 83.24 526  A 1 
ATOM   4123 S SD  . MET   A 1 526  ? 0.693   27.869  1.733   1.00 80.21 526  A 1 
ATOM   4124 C CE  . MET   A 1 526  ? 1.831   29.134  1.173   1.00 71.06 526  A 1 
ATOM   4125 N N   . PRO   A 1 527  ? 0.768   26.031  6.785   1.00 82.89 527  A 1 
ATOM   4126 C CA  . PRO   A 1 527  ? 0.335   25.302  7.985   1.00 80.47 527  A 1 
ATOM   4127 C C   . PRO   A 1 527  ? -0.983  24.533  7.825   1.00 81.32 527  A 1 
ATOM   4128 O O   . PRO   A 1 527  ? -1.313  23.699  8.660   1.00 78.26 527  A 1 
ATOM   4129 C CB  . PRO   A 1 527  ? 0.226   26.375  9.071   1.00 77.73 527  A 1 
ATOM   4130 C CG  . PRO   A 1 527  ? -0.070  27.657  8.296   1.00 75.71 527  A 1 
ATOM   4131 C CD  . PRO   A 1 527  ? 0.748   27.463  7.017   1.00 77.94 527  A 1 
ATOM   4132 N N   . ARG   A 1 528  ? -1.767  24.800  6.778   1.00 82.41 528  A 1 
ATOM   4133 C CA  . ARG   A 1 528  ? -3.010  24.070  6.459   1.00 82.48 528  A 1 
ATOM   4134 C C   . ARG   A 1 528  ? -2.785  22.837  5.583   1.00 84.83 528  A 1 
ATOM   4135 O O   . ARG   A 1 528  ? -3.754  22.160  5.237   1.00 83.04 528  A 1 
ATOM   4136 C CB  . ARG   A 1 528  ? -4.035  25.020  5.826   1.00 79.51 528  A 1 
ATOM   4137 C CG  . ARG   A 1 528  ? -4.491  26.110  6.809   1.00 74.85 528  A 1 
ATOM   4138 C CD  . ARG   A 1 528  ? -5.621  26.954  6.209   1.00 69.11 528  A 1 
ATOM   4139 N NE  . ARG   A 1 528  ? -5.130  27.844  5.139   1.00 61.73 528  A 1 
ATOM   4140 C CZ  . ARG   A 1 528  ? -5.789  28.852  4.589   1.00 54.55 528  A 1 
ATOM   4141 N NH1 . ARG   A 1 528  ? -7.023  29.124  4.912   1.00 50.94 528  A 1 
ATOM   4142 N NH2 . ARG   A 1 528  ? -5.203  29.614  3.717   1.00 47.87 528  A 1 
ATOM   4143 N N   . LEU   A 1 529  ? -1.545  22.571  5.208   1.00 88.09 529  A 1 
ATOM   4144 C CA  . LEU   A 1 529  ? -1.168  21.380  4.462   1.00 88.87 529  A 1 
ATOM   4145 C C   . LEU   A 1 529  ? -0.517  20.364  5.397   1.00 89.41 529  A 1 
ATOM   4146 O O   . LEU   A 1 529  ? 0.384   20.710  6.150   1.00 87.77 529  A 1 
ATOM   4147 C CB  . LEU   A 1 529  ? -0.231  21.739  3.297   1.00 87.97 529  A 1 
ATOM   4148 C CG  . LEU   A 1 529  ? -0.801  22.744  2.276   1.00 86.69 529  A 1 
ATOM   4149 C CD1 . LEU   A 1 529  ? 0.227   23.000  1.176   1.00 83.29 529  A 1 
ATOM   4150 C CD2 . LEU   A 1 529  ? -2.086  22.232  1.610   1.00 84.30 529  A 1 
ATOM   4151 N N   . ASN   A 1 530  ? -0.940  19.118  5.295   1.00 91.12 530  A 1 
ATOM   4152 C CA  . ASN   A 1 530  ? -0.117  18.005  5.739   1.00 91.66 530  A 1 
ATOM   4153 C C   . ASN   A 1 530  ? 0.865   17.676  4.619   1.00 92.56 530  A 1 
ATOM   4154 O O   . ASN   A 1 530  ? 0.450   17.441  3.483   1.00 91.80 530  A 1 
ATOM   4155 C CB  . ASN   A 1 530  ? -0.981  16.794  6.112   1.00 90.43 530  A 1 
ATOM   4156 C CG  . ASN   A 1 530  ? -1.607  16.894  7.490   1.00 87.27 530  A 1 
ATOM   4157 O OD1 . ASN   A 1 530  ? -1.391  17.811  8.258   1.00 80.83 530  A 1 
ATOM   4158 N ND2 . ASN   A 1 530  ? -2.417  15.924  7.852   1.00 80.12 530  A 1 
ATOM   4159 N N   . VAL   A 1 531  ? 2.146   17.679  4.950   1.00 92.54 531  A 1 
ATOM   4160 C CA  . VAL   A 1 531  ? 3.244   17.300  4.064   1.00 92.59 531  A 1 
ATOM   4161 C C   . VAL   A 1 531  ? 3.803   15.991  4.594   1.00 92.55 531  A 1 
ATOM   4162 O O   . VAL   A 1 531  ? 4.552   15.987  5.564   1.00 91.32 531  A 1 
ATOM   4163 C CB  . VAL   A 1 531  ? 4.314   18.412  4.003   1.00 91.94 531  A 1 
ATOM   4164 C CG1 . VAL   A 1 531  ? 5.470   18.022  3.084   1.00 89.53 531  A 1 
ATOM   4165 C CG2 . VAL   A 1 531  ? 3.720   19.731  3.489   1.00 90.10 531  A 1 
ATOM   4166 N N   . GLU   A 1 532  ? 3.396   14.882  4.007   1.00 93.25 532  A 1 
ATOM   4167 C CA  . GLU   A 1 532  ? 3.864   13.553  4.386   1.00 93.48 532  A 1 
ATOM   4168 C C   . GLU   A 1 532  ? 5.024   13.137  3.486   1.00 93.70 532  A 1 
ATOM   4169 O O   . GLU   A 1 532  ? 4.839   12.956  2.283   1.00 92.70 532  A 1 
ATOM   4170 C CB  . GLU   A 1 532  ? 2.731   12.518  4.319   1.00 93.14 532  A 1 
ATOM   4171 C CG  . GLU   A 1 532  ? 1.620   12.763  5.350   1.00 90.83 532  A 1 
ATOM   4172 C CD  . GLU   A 1 532  ? 0.504   11.709  5.312   1.00 92.46 532  A 1 
ATOM   4173 O OE1 . GLU   A 1 532  ? -0.526  11.914  5.996   1.00 87.99 532  A 1 
ATOM   4174 O OE2 . GLU   A 1 532  ? 0.625   10.684  4.599   1.00 90.32 532  A 1 
ATOM   4175 N N   . VAL   A 1 533  ? 6.199   12.959  4.076   1.00 92.58 533  A 1 
ATOM   4176 C CA  . VAL   A 1 533  ? 7.321   12.271  3.431   1.00 91.86 533  A 1 
ATOM   4177 C C   . VAL   A 1 533  ? 7.193   10.785  3.743   1.00 91.64 533  A 1 
ATOM   4178 O O   . VAL   A 1 533  ? 7.089   10.410  4.905   1.00 90.53 533  A 1 
ATOM   4179 C CB  . VAL   A 1 533  ? 8.673   12.839  3.893   1.00 90.65 533  A 1 
ATOM   4180 C CG1 . VAL   A 1 533  ? 9.853   12.048  3.323   1.00 86.78 533  A 1 
ATOM   4181 C CG2 . VAL   A 1 533  ? 8.821   14.294  3.438   1.00 87.63 533  A 1 
ATOM   4182 N N   . ILE   A 1 534  ? 7.178   9.960   2.717   1.00 91.55 534  A 1 
ATOM   4183 C CA  . ILE   A 1 534  ? 7.004   8.511   2.820   1.00 90.82 534  A 1 
ATOM   4184 C C   . ILE   A 1 534  ? 8.303   7.857   2.364   1.00 88.93 534  A 1 
ATOM   4185 O O   . ILE   A 1 534  ? 8.542   7.707   1.160   1.00 85.93 534  A 1 
ATOM   4186 C CB  . ILE   A 1 534  ? 5.784   8.039   2.004   1.00 90.88 534  A 1 
ATOM   4187 C CG1 . ILE   A 1 534  ? 4.493   8.800   2.393   1.00 89.90 534  A 1 
ATOM   4188 C CG2 . ILE   A 1 534  ? 5.601   6.524   2.186   1.00 89.76 534  A 1 
ATOM   4189 C CD1 . ILE   A 1 534  ? 3.301   8.526   1.467   1.00 86.86 534  A 1 
ATOM   4190 N N   . ASP   A 1 535  ? 9.140   7.532   3.332   1.00 87.17 535  A 1 
ATOM   4191 C CA  . ASP   A 1 535  ? 10.480  7.003   3.098   1.00 84.10 535  A 1 
ATOM   4192 C C   . ASP   A 1 535  ? 11.005  6.330   4.372   1.00 82.45 535  A 1 
ATOM   4193 O O   . ASP   A 1 535  ? 10.763  6.810   5.474   1.00 76.29 535  A 1 
ATOM   4194 C CB  . ASP   A 1 535  ? 11.388  8.165   2.684   1.00 80.12 535  A 1 
ATOM   4195 C CG  . ASP   A 1 535  ? 12.639  7.719   1.934   1.00 78.33 535  A 1 
ATOM   4196 O OD1 . ASP   A 1 535  ? 13.393  6.890   2.463   1.00 72.06 535  A 1 
ATOM   4197 O OD2 . ASP   A 1 535  ? 12.894  8.286   0.849   1.00 71.70 535  A 1 
ATOM   4198 N N   . GLU   A 1 536  ? 11.745  5.242   4.215   1.00 78.74 536  A 1 
ATOM   4199 C CA  . GLU   A 1 536  ? 12.342  4.511   5.341   1.00 75.24 536  A 1 
ATOM   4200 C C   . GLU   A 1 536  ? 13.497  5.280   6.003   1.00 75.75 536  A 1 
ATOM   4201 O O   . GLU   A 1 536  ? 13.829  5.041   7.160   1.00 71.49 536  A 1 
ATOM   4202 C CB  . GLU   A 1 536  ? 12.843  3.150   4.849   1.00 70.84 536  A 1 
ATOM   4203 C CG  . GLU   A 1 536  ? 11.700  2.234   4.392   1.00 63.83 536  A 1 
ATOM   4204 C CD  . GLU   A 1 536  ? 12.185  0.904   3.801   1.00 57.42 536  A 1 
ATOM   4205 O OE1 . GLU   A 1 536  ? 11.299  0.122   3.381   1.00 51.91 536  A 1 
ATOM   4206 O OE2 . GLU   A 1 536  ? 13.415  0.701   3.696   1.00 52.44 536  A 1 
ATOM   4207 N N   . HIS   A 1 537  ? 14.117  6.208   5.283   1.00 72.99 537  A 1 
ATOM   4208 C CA  . HIS   A 1 537  ? 15.208  7.002   5.836   1.00 71.73 537  A 1 
ATOM   4209 C C   . HIS   A 1 537  ? 14.679  8.033   6.837   1.00 73.32 537  A 1 
ATOM   4210 O O   . HIS   A 1 537  ? 13.920  8.928   6.446   1.00 70.31 537  A 1 
ATOM   4211 C CB  . HIS   A 1 537  ? 15.998  7.696   4.726   1.00 67.63 537  A 1 
ATOM   4212 C CG  . HIS   A 1 537  ? 16.829  6.754   3.911   1.00 63.21 537  A 1 
ATOM   4213 N ND1 . HIS   A 1 537  ? 16.361  5.882   2.959   1.00 55.05 537  A 1 
ATOM   4214 C CD2 . HIS   A 1 537  ? 18.189  6.583   3.975   1.00 55.13 537  A 1 
ATOM   4215 C CE1 . HIS   A 1 537  ? 17.401  5.195   2.470   1.00 51.47 537  A 1 
ATOM   4216 N NE2 . HIS   A 1 537  ? 18.535  5.606   3.055   1.00 52.57 537  A 1 
ATOM   4217 N N   . PRO   A 1 538  ? 15.135  7.955   8.101   1.00 72.45 538  A 1 
ATOM   4218 C CA  . PRO   A 1 538  ? 14.680  8.868   9.135   1.00 70.86 538  A 1 
ATOM   4219 C C   . PRO   A 1 538  ? 15.143  10.308  8.861   1.00 72.89 538  A 1 
ATOM   4220 O O   . PRO   A 1 538  ? 16.237  10.531  8.335   1.00 71.18 538  A 1 
ATOM   4221 C CB  . PRO   A 1 538  ? 15.219  8.303   10.451  1.00 66.74 538  A 1 
ATOM   4222 C CG  . PRO   A 1 538  ? 16.465  7.537   10.032  1.00 64.78 538  A 1 
ATOM   4223 C CD  . PRO   A 1 538  ? 16.091  7.008   8.652   1.00 66.32 538  A 1 
ATOM   4224 N N   . PRO   A 1 539  ? 14.331  11.307  9.238   1.00 72.15 539  A 1 
ATOM   4225 C CA  . PRO   A 1 539  ? 14.636  12.718  8.994   1.00 70.30 539  A 1 
ATOM   4226 C C   . PRO   A 1 539  ? 15.925  13.219  9.644   1.00 72.42 539  A 1 
ATOM   4227 O O   . PRO   A 1 539  ? 16.545  14.127  9.103   1.00 70.26 539  A 1 
ATOM   4228 C CB  . PRO   A 1 539  ? 13.442  13.503  9.538   1.00 66.23 539  A 1 
ATOM   4229 C CG  . PRO   A 1 539  ? 12.310  12.498  9.551   1.00 63.83 539  A 1 
ATOM   4230 C CD  . PRO   A 1 539  ? 13.019  11.174  9.781   1.00 65.97 539  A 1 
ATOM   4231 N N   . GLU   A 1 540  ? 16.341  12.662  10.788  1.00 70.17 540  A 1 
ATOM   4232 C CA  . GLU   A 1 540  ? 17.532  13.112  11.526  1.00 68.72 540  A 1 
ATOM   4233 C C   . GLU   A 1 540  ? 18.810  12.977  10.723  1.00 70.69 540  A 1 
ATOM   4234 O O   . GLU   A 1 540  ? 19.657  13.864  10.734  1.00 65.87 540  A 1 
ATOM   4235 C CB  . GLU   A 1 540  ? 17.792  12.276  12.792  1.00 63.26 540  A 1 
ATOM   4236 C CG  . GLU   A 1 540  ? 16.705  12.319  13.839  1.00 55.97 540  A 1 
ATOM   4237 C CD  . GLU   A 1 540  ? 15.668  11.218  13.656  1.00 50.08 540  A 1 
ATOM   4238 O OE1 . GLU   A 1 540  ? 15.024  10.922  14.673  1.00 45.48 540  A 1 
ATOM   4239 O OE2 . GLU   A 1 540  ? 15.483  10.739  12.508  1.00 45.80 540  A 1 
ATOM   4240 N N   . SER   A 1 541  ? 18.955  11.833  10.082  1.00 71.82 541  A 1 
ATOM   4241 C CA  . SER   A 1 541  ? 20.147  11.497  9.314   1.00 71.58 541  A 1 
ATOM   4242 C C   . SER   A 1 541  ? 20.065  11.996  7.874   1.00 74.09 541  A 1 
ATOM   4243 O O   . SER   A 1 541  ? 20.994  11.802  7.094   1.00 69.47 541  A 1 
ATOM   4244 C CB  . SER   A 1 541  ? 20.387  9.990   9.368   1.00 66.47 541  A 1 
ATOM   4245 O OG  . SER   A 1 541  ? 19.296  9.290   8.805   1.00 60.67 541  A 1 
ATOM   4246 N N   . ARG   A 1 542  ? 18.953  12.626  7.509   1.00 75.62 542  A 1 
ATOM   4247 C CA  . ARG   A 1 542  ? 18.671  12.989  6.130   1.00 76.65 542  A 1 
ATOM   4248 C C   . ARG   A 1 542  ? 19.142  14.407  5.815   1.00 77.56 542  A 1 
ATOM   4249 O O   . ARG   A 1 542  ? 18.586  15.365  6.356   1.00 76.42 542  A 1 
ATOM   4250 C CB  . ARG   A 1 542  ? 17.185  12.775  5.857   1.00 74.70 542  A 1 
ATOM   4251 C CG  . ARG   A 1 542  ? 16.936  12.651  4.359   1.00 71.55 542  A 1 
ATOM   4252 C CD  . ARG   A 1 542  ? 15.504  12.208  4.099   1.00 70.68 542  A 1 
ATOM   4253 N NE  . ARG   A 1 542  ? 15.414  11.651  2.743   1.00 68.08 542  A 1 
ATOM   4254 C CZ  . ARG   A 1 542  ? 14.539  10.770  2.319   1.00 65.73 542  A 1 
ATOM   4255 N NH1 . ARG   A 1 542  ? 13.490  10.447  3.003   1.00 60.72 542  A 1 
ATOM   4256 N NH2 . ARG   A 1 542  ? 14.735  10.165  1.194   1.00 61.62 542  A 1 
ATOM   4257 N N   . PRO   A 1 543  ? 20.105  14.574  4.891   1.00 76.86 543  A 1 
ATOM   4258 C CA  . PRO   A 1 543  ? 20.502  15.899  4.426   1.00 77.06 543  A 1 
ATOM   4259 C C   . PRO   A 1 543  ? 19.314  16.659  3.820   1.00 78.97 543  A 1 
ATOM   4260 O O   . PRO   A 1 543  ? 18.471  16.070  3.144   1.00 77.73 543  A 1 
ATOM   4261 C CB  . PRO   A 1 543  ? 21.604  15.672  3.388   1.00 73.97 543  A 1 
ATOM   4262 C CG  . PRO   A 1 543  ? 22.129  14.275  3.703   1.00 70.47 543  A 1 
ATOM   4263 C CD  . PRO   A 1 543  ? 20.902  13.550  4.235   1.00 72.03 543  A 1 
ATOM   4264 N N   . GLU   A 1 544  ? 19.292  17.984  3.994   1.00 81.05 544  A 1 
ATOM   4265 C CA  . GLU   A 1 544  ? 18.272  18.863  3.394   1.00 82.01 544  A 1 
ATOM   4266 C C   . GLU   A 1 544  ? 18.179  18.703  1.865   1.00 83.46 544  A 1 
ATOM   4267 O O   . GLU   A 1 544  ? 17.094  18.746  1.293   1.00 79.80 544  A 1 
ATOM   4268 C CB  . GLU   A 1 544  ? 18.608  20.327  3.731   1.00 78.78 544  A 1 
ATOM   4269 C CG  . GLU   A 1 544  ? 18.397  20.722  5.205   1.00 74.21 544  A 1 
ATOM   4270 C CD  . GLU   A 1 544  ? 16.920  20.925  5.575   1.00 69.98 544  A 1 
ATOM   4271 O OE1 . GLU   A 1 544  ? 16.552  20.602  6.728   1.00 62.16 544  A 1 
ATOM   4272 O OE2 . GLU   A 1 544  ? 16.139  21.380  4.720   1.00 63.50 544  A 1 
ATOM   4273 N N   . SER   A 1 545  ? 19.321  18.470  1.219   1.00 76.36 545  A 1 
ATOM   4274 C CA  . SER   A 1 545  ? 19.413  18.249  -0.230  1.00 74.60 545  A 1 
ATOM   4275 C C   . SER   A 1 545  ? 19.008  16.838  -0.675  1.00 75.82 545  A 1 
ATOM   4276 O O   . SER   A 1 545  ? 18.906  16.589  -1.876  1.00 72.82 545  A 1 
ATOM   4277 C CB  . SER   A 1 545  ? 20.840  18.546  -0.694  1.00 72.24 545  A 1 
ATOM   4278 O OG  . SER   A 1 545  ? 21.761  17.725  -0.001  1.00 67.87 545  A 1 
ATOM   4279 N N   . SER   A 1 546  ? 18.799  15.913  0.261   1.00 78.28 546  A 1 
ATOM   4280 C CA  . SER   A 1 546  ? 18.450  14.531  -0.072  1.00 77.67 546  A 1 
ATOM   4281 C C   . SER   A 1 546  ? 17.077  14.473  -0.740  1.00 80.09 546  A 1 
ATOM   4282 O O   . SER   A 1 546  ? 16.100  14.951  -0.154  1.00 78.99 546  A 1 
ATOM   4283 C CB  . SER   A 1 546  ? 18.461  13.652  1.178   1.00 73.72 546  A 1 
ATOM   4284 O OG  . SER   A 1 546  ? 18.168  12.309  0.840   1.00 65.03 546  A 1 
ATOM   4285 N N   . PRO   A 1 547  ? 16.963  13.868  -1.930  1.00 80.43 547  A 1 
ATOM   4286 C CA  . PRO   A 1 547  ? 15.672  13.688  -2.574  1.00 79.36 547  A 1 
ATOM   4287 C C   . PRO   A 1 547  ? 14.811  12.708  -1.773  1.00 80.74 547  A 1 
ATOM   4288 O O   . PRO   A 1 547  ? 15.288  11.658  -1.343  1.00 79.82 547  A 1 
ATOM   4289 C CB  . PRO   A 1 547  ? 15.988  13.183  -3.980  1.00 76.39 547  A 1 
ATOM   4290 C CG  . PRO   A 1 547  ? 17.319  12.453  -3.800  1.00 71.66 547  A 1 
ATOM   4291 C CD  . PRO   A 1 547  ? 18.022  13.265  -2.715  1.00 72.40 547  A 1 
ATOM   4292 N N   . VAL   A 1 548  ? 13.540  13.030  -1.599  1.00 85.34 548  A 1 
ATOM   4293 C CA  . VAL   A 1 548  ? 12.560  12.120  -0.998  1.00 85.96 548  A 1 
ATOM   4294 C C   . VAL   A 1 548  ? 12.039  11.135  -2.042  1.00 86.02 548  A 1 
ATOM   4295 O O   . VAL   A 1 548  ? 11.860  11.489  -3.207  1.00 84.80 548  A 1 
ATOM   4296 C CB  . VAL   A 1 548  ? 11.419  12.864  -0.277  1.00 85.69 548  A 1 
ATOM   4297 C CG1 . VAL   A 1 548  ? 11.983  13.739  0.845   1.00 77.84 548  A 1 
ATOM   4298 C CG2 . VAL   A 1 548  ? 10.562  13.726  -1.203  1.00 78.77 548  A 1 
ATOM   4299 N N   . GLU   A 1 549  ? 11.791  9.904   -1.628  1.00 84.80 549  A 1 
ATOM   4300 C CA  . GLU   A 1 549  ? 11.285  8.877   -2.544  1.00 84.28 549  A 1 
ATOM   4301 C C   . GLU   A 1 549  ? 9.815   9.131   -2.895  1.00 86.16 549  A 1 
ATOM   4302 O O   . GLU   A 1 549  ? 9.416   9.050   -4.056  1.00 85.33 549  A 1 
ATOM   4303 C CB  . GLU   A 1 549  ? 11.489  7.489   -1.920  1.00 80.63 549  A 1 
ATOM   4304 C CG  . GLU   A 1 549  ? 11.120  6.315   -2.860  1.00 71.21 549  A 1 
ATOM   4305 C CD  . GLU   A 1 549  ? 11.958  6.221   -4.152  1.00 63.74 549  A 1 
ATOM   4306 O OE1 . GLU   A 1 549  ? 11.535  5.478   -5.071  1.00 55.96 549  A 1 
ATOM   4307 O OE2 . GLU   A 1 549  ? 13.022  6.858   -4.252  1.00 54.71 549  A 1 
ATOM   4308 N N   . ARG   A 1 550  ? 9.012   9.484   -1.884  1.00 89.39 550  A 1 
ATOM   4309 C CA  . ARG   A 1 550  ? 7.588   9.785   -2.055  1.00 90.29 550  A 1 
ATOM   4310 C C   . ARG   A 1 550  ? 7.188   10.956  -1.173  1.00 91.42 550  A 1 
ATOM   4311 O O   . ARG   A 1 550  ? 7.561   11.019  -0.008  1.00 90.64 550  A 1 
ATOM   4312 C CB  . ARG   A 1 550  ? 6.710   8.552   -1.738  1.00 88.61 550  A 1 
ATOM   4313 C CG  . ARG   A 1 550  ? 7.207   7.244   -2.367  1.00 83.74 550  A 1 
ATOM   4314 C CD  . ARG   A 1 550  ? 6.297   6.057   -2.061  1.00 82.94 550  A 1 
ATOM   4315 N NE  . ARG   A 1 550  ? 6.874   4.792   -2.562  1.00 78.19 550  A 1 
ATOM   4316 C CZ  . ARG   A 1 550  ? 7.619   3.922   -1.882  1.00 73.55 550  A 1 
ATOM   4317 N NH1 . ARG   A 1 550  ? 7.893   4.065   -0.617  1.00 66.32 550  A 1 
ATOM   4318 N NH2 . ARG   A 1 550  ? 8.107   2.877   -2.478  1.00 67.11 550  A 1 
ATOM   4319 N N   . ILE   A 1 551  ? 6.371   11.831  -1.702  1.00 93.86 551  A 1 
ATOM   4320 C CA  . ILE   A 1 551  ? 5.740   12.910  -0.951  1.00 93.99 551  A 1 
ATOM   4321 C C   . ILE   A 1 551  ? 4.247   12.962  -1.267  1.00 94.59 551  A 1 
ATOM   4322 O O   . ILE   A 1 551  ? 3.831   12.918  -2.428  1.00 93.90 551  A 1 
ATOM   4323 C CB  . ILE   A 1 551  ? 6.479   14.248  -1.161  1.00 92.15 551  A 1 
ATOM   4324 C CG1 . ILE   A 1 551  ? 5.906   15.324  -0.214  1.00 73.78 551  A 1 
ATOM   4325 C CG2 . ILE   A 1 551  ? 6.445   14.714  -2.627  1.00 73.02 551  A 1 
ATOM   4326 C CD1 . ILE   A 1 551  ? 6.667   16.647  -0.260  1.00 70.67 551  A 1 
ATOM   4327 N N   . TYR   A 1 552  ? 3.441   13.056  -0.220  1.00 95.14 552  A 1 
ATOM   4328 C CA  . TYR   A 1 552  ? 2.004   13.236  -0.330  1.00 95.19 552  A 1 
ATOM   4329 C C   . TYR   A 1 552  ? 1.580   14.489  0.426   1.00 94.99 552  A 1 
ATOM   4330 O O   . TYR   A 1 552  ? 1.698   14.573  1.643   1.00 94.29 552  A 1 
ATOM   4331 C CB  . TYR   A 1 552  ? 1.281   11.980  0.158   1.00 94.83 552  A 1 
ATOM   4332 C CG  . TYR   A 1 552  ? -0.229  12.039  0.021   1.00 94.77 552  A 1 
ATOM   4333 C CD1 . TYR   A 1 552  ? -1.057  11.678  1.105   1.00 92.36 552  A 1 
ATOM   4334 C CD2 . TYR   A 1 552  ? -0.821  12.442  -1.193  1.00 92.55 552  A 1 
ATOM   4335 C CE1 . TYR   A 1 552  ? -2.452  11.709  0.975   1.00 91.64 552  A 1 
ATOM   4336 C CE2 . TYR   A 1 552  ? -2.218  12.490  -1.332  1.00 90.96 552  A 1 
ATOM   4337 C CZ  . TYR   A 1 552  ? -3.034  12.117  -0.245  1.00 92.41 552  A 1 
ATOM   4338 O OH  . TYR   A 1 552  ? -4.398  12.152  -0.380  1.00 90.78 552  A 1 
ATOM   4339 N N   . ILE   A 1 553  ? 1.077   15.455  -0.306  1.00 95.26 553  A 1 
ATOM   4340 C CA  . ILE   A 1 553  ? 0.665   16.748  0.222   1.00 94.99 553  A 1 
ATOM   4341 C C   . ILE   A 1 553  ? -0.844  16.862  0.072   1.00 95.08 553  A 1 
ATOM   4342 O O   . ILE   A 1 553  ? -1.383  16.684  -1.021  1.00 94.23 553  A 1 
ATOM   4343 C CB  . ILE   A 1 553  ? 1.409   17.901  -0.480  1.00 94.10 553  A 1 
ATOM   4344 C CG1 . ILE   A 1 553  ? 2.942   17.723  -0.378  1.00 91.86 553  A 1 
ATOM   4345 C CG2 . ILE   A 1 553  ? 0.973   19.248  0.126   1.00 92.03 553  A 1 
ATOM   4346 C CD1 . ILE   A 1 553  ? 3.730   18.664  -1.288  1.00 88.21 553  A 1 
ATOM   4347 N N   . TYR   A 1 554  ? -1.532  17.199  1.152   1.00 93.89 554  A 1 
ATOM   4348 C CA  . TYR   A 1 554  ? -2.969  17.423  1.103   1.00 93.47 554  A 1 
ATOM   4349 C C   . TYR   A 1 554  ? -3.412  18.509  2.077   1.00 92.81 554  A 1 
ATOM   4350 O O   . TYR   A 1 554  ? -2.859  18.678  3.162   1.00 91.22 554  A 1 
ATOM   4351 C CB  . TYR   A 1 554  ? -3.729  16.115  1.332   1.00 92.92 554  A 1 
ATOM   4352 C CG  . TYR   A 1 554  ? -3.391  15.402  2.623   1.00 93.18 554  A 1 
ATOM   4353 C CD1 . TYR   A 1 554  ? -2.345  14.453  2.658   1.00 90.99 554  A 1 
ATOM   4354 C CD2 . TYR   A 1 554  ? -4.120  15.665  3.797   1.00 91.19 554  A 1 
ATOM   4355 C CE1 . TYR   A 1 554  ? -2.034  13.779  3.845   1.00 90.68 554  A 1 
ATOM   4356 C CE2 . TYR   A 1 554  ? -3.815  14.999  4.994   1.00 90.42 554  A 1 
ATOM   4357 C CZ  . TYR   A 1 554  ? -2.771  14.055  5.015   1.00 91.69 554  A 1 
ATOM   4358 O OH  . TYR   A 1 554  ? -2.479  13.402  6.183   1.00 90.39 554  A 1 
ATOM   4359 N N   . ARG   A 1 555  ? -4.451  19.240  1.691   1.00 90.04 555  A 1 
ATOM   4360 C CA  . ARG   A 1 555  ? -5.086  20.203  2.580   1.00 88.58 555  A 1 
ATOM   4361 C C   . ARG   A 1 555  ? -5.851  19.470  3.669   1.00 88.70 555  A 1 
ATOM   4362 O O   . ARG   A 1 555  ? -6.658  18.590  3.367   1.00 86.30 555  A 1 
ATOM   4363 C CB  . ARG   A 1 555  ? -5.986  21.144  1.775   1.00 85.61 555  A 1 
ATOM   4364 C CG  . ARG   A 1 555  ? -6.515  22.293  2.651   1.00 77.28 555  A 1 
ATOM   4365 C CD  . ARG   A 1 555  ? -7.406  23.238  1.837   1.00 74.75 555  A 1 
ATOM   4366 N NE  . ARG   A 1 555  ? -8.656  22.580  1.423   1.00 67.34 555  A 1 
ATOM   4367 C CZ  . ARG   A 1 555  ? -9.439  22.948  0.417   1.00 62.99 555  A 1 
ATOM   4368 N NH1 . ARG   A 1 555  ? -9.157  23.983  -0.321  1.00 57.65 555  A 1 
ATOM   4369 N NH2 . ARG   A 1 555  ? -10.518 22.273  0.142   1.00 55.13 555  A 1 
ATOM   4370 N N   . THR   A 1 556  ? -5.661  19.900  4.918   1.00 87.13 556  A 1 
ATOM   4371 C CA  . THR   A 1 556  ? -6.363  19.372  6.085   1.00 86.17 556  A 1 
ATOM   4372 C C   . THR   A 1 556  ? -6.950  20.489  6.943   1.00 84.95 556  A 1 
ATOM   4373 O O   . THR   A 1 556  ? -6.433  21.604  6.989   1.00 82.35 556  A 1 
ATOM   4374 C CB  . THR   A 1 556  ? -5.455  18.437  6.893   1.00 84.40 556  A 1 
ATOM   4375 O OG1 . THR   A 1 556  ? -6.222  17.838  7.918   1.00 76.46 556  A 1 
ATOM   4376 C CG2 . THR   A 1 556  ? -4.265  19.141  7.539   1.00 76.68 556  A 1 
ATOM   4377 N N   . VAL   A 1 557  ? -8.061  20.177  7.612   1.00 83.75 557  A 1 
ATOM   4378 C CA  . VAL   A 1 557  ? -8.614  20.972  8.718   1.00 81.00 557  A 1 
ATOM   4379 C C   . VAL   A 1 557  ? -8.587  20.191  10.034  1.00 80.46 557  A 1 
ATOM   4380 O O   . VAL   A 1 557  ? -9.044  20.692  11.053  1.00 76.33 557  A 1 
ATOM   4381 C CB  . VAL   A 1 557  ? -10.033 21.496  8.405   1.00 78.86 557  A 1 
ATOM   4382 C CG1 . VAL   A 1 557  ? -10.038 22.392  7.158   1.00 71.10 557  A 1 
ATOM   4383 C CG2 . VAL   A 1 557  ? -11.041 20.358  8.195   1.00 71.80 557  A 1 
ATOM   4384 N N   . ALA   A 1 558  ? -8.069  18.966  10.009  1.00 83.03 558  A 1 
ATOM   4385 C CA  . ALA   A 1 558  ? -7.909  18.111  11.183  1.00 81.00 558  A 1 
ATOM   4386 C C   . ALA   A 1 558  ? -6.531  18.249  11.851  1.00 80.35 558  A 1 
ATOM   4387 O O   . ALA   A 1 558  ? -6.347  17.767  12.964  1.00 75.02 558  A 1 
ATOM   4388 C CB  . ALA   A 1 558  ? -8.194  16.664  10.765  1.00 79.74 558  A 1 
ATOM   4389 N N   . GLY   A 1 559  ? -5.588  18.907  11.190  1.00 80.43 559  A 1 
ATOM   4390 C CA  . GLY   A 1 559  ? -4.188  18.923  11.604  1.00 79.86 559  A 1 
ATOM   4391 C C   . GLY   A 1 559  ? -3.437  17.656  11.170  1.00 82.55 559  A 1 
ATOM   4392 O O   . GLY   A 1 559  ? -3.922  16.918  10.304  1.00 80.41 559  A 1 
ATOM   4393 N N   . PRO   A 1 560  ? -2.243  17.416  11.741  1.00 83.96 560  A 1 
ATOM   4394 C CA  . PRO   A 1 560  ? -1.471  16.219  11.439  1.00 82.71 560  A 1 
ATOM   4395 C C   . PRO   A 1 560  ? -2.211  14.961  11.900  1.00 84.36 560  A 1 
ATOM   4396 O O   . PRO   A 1 560  ? -2.895  14.961  12.925  1.00 82.02 560  A 1 
ATOM   4397 C CB  . PRO   A 1 560  ? -0.133  16.399  12.162  1.00 79.34 560  A 1 
ATOM   4398 C CG  . PRO   A 1 560  ? -0.476  17.314  13.333  1.00 76.10 560  A 1 
ATOM   4399 C CD  . PRO   A 1 560  ? -1.575  18.208  12.764  1.00 78.41 560  A 1 
ATOM   4400 N N   . ARG   A 1 561  ? -2.072  13.885  11.147  1.00 85.85 561  A 1 
ATOM   4401 C CA  . ARG   A 1 561  ? -2.598  12.570  11.522  1.00 86.04 561  A 1 
ATOM   4402 C C   . ARG   A 1 561  ? -1.749  11.932  12.623  1.00 84.12 561  A 1 
ATOM   4403 O O   . ARG   A 1 561  ? -0.535  12.116  12.654  1.00 81.00 561  A 1 
ATOM   4404 C CB  . ARG   A 1 561  ? -2.762  11.676  10.287  1.00 85.52 561  A 1 
ATOM   4405 C CG  . ARG   A 1 561  ? -1.448  11.468  9.517   1.00 82.72 561  A 1 
ATOM   4406 C CD  . ARG   A 1 561  ? -1.641  10.665  8.238   1.00 84.22 561  A 1 
ATOM   4407 N NE  . ARG   A 1 561  ? -1.821  9.238   8.530   1.00 85.58 561  A 1 
ATOM   4408 C CZ  . ARG   A 1 561  ? -1.410  8.224   7.779   1.00 90.17 561  A 1 
ATOM   4409 N NH1 . ARG   A 1 561  ? -0.854  8.393   6.618   1.00 82.30 561  A 1 
ATOM   4410 N NH2 . ARG   A 1 561  ? -1.551  7.007   8.205   1.00 83.52 561  A 1 
ATOM   4411 N N   . MET   A 1 562  ? -2.400  11.194  13.514  1.00 83.92 562  A 1 
ATOM   4412 C CA  . MET   A 1 562  ? -1.784  10.588  14.706  1.00 81.27 562  A 1 
ATOM   4413 C C   . MET   A 1 562  ? -1.481  9.093   14.542  1.00 82.50 562  A 1 
ATOM   4414 O O   . MET   A 1 562  ? -0.951  8.479   15.458  1.00 78.27 562  A 1 
ATOM   4415 C CB  . MET   A 1 562  ? -2.694  10.820  15.926  1.00 77.31 562  A 1 
ATOM   4416 C CG  . MET   A 1 562  ? -2.915  12.302  16.258  1.00 70.70 562  A 1 
ATOM   4417 S SD  . MET   A 1 562  ? -1.439  13.248  16.724  1.00 60.91 562  A 1 
ATOM   4418 C CE  . MET   A 1 562  ? -1.014  12.478  18.298  1.00 55.31 562  A 1 
ATOM   4419 N N   . ASP   A 1 563  ? -1.840  8.517   13.408  1.00 85.37 563  A 1 
ATOM   4420 C CA  . ASP   A 1 563  ? -1.716  7.095   13.081  1.00 85.04 563  A 1 
ATOM   4421 C C   . ASP   A 1 563  ? -0.626  6.832   12.027  1.00 85.35 563  A 1 
ATOM   4422 O O   . ASP   A 1 563  ? -0.682  5.853   11.290  1.00 81.92 563  A 1 
ATOM   4423 C CB  . ASP   A 1 563  ? -3.096  6.550   12.651  1.00 83.95 563  A 1 
ATOM   4424 C CG  . ASP   A 1 563  ? -3.612  7.146   11.330  1.00 85.23 563  A 1 
ATOM   4425 O OD1 . ASP   A 1 563  ? -3.085  8.183   10.871  1.00 80.03 563  A 1 
ATOM   4426 O OD2 . ASP   A 1 563  ? -4.567  6.590   10.754  1.00 81.90 563  A 1 
ATOM   4427 N N   . THR   A 1 564  ? 0.353   7.734   11.930  1.00 86.52 564  A 1 
ATOM   4428 C CA  . THR   A 1 564  ? 1.470   7.579   10.993  1.00 85.68 564  A 1 
ATOM   4429 C C   . THR   A 1 564  ? 2.368   6.411   11.405  1.00 85.44 564  A 1 
ATOM   4430 O O   . THR   A 1 564  ? 2.837   6.412   12.545  1.00 82.39 564  A 1 
ATOM   4431 C CB  . THR   A 1 564  ? 2.341   8.843   10.912  1.00 83.66 564  A 1 
ATOM   4432 O OG1 . THR   A 1 564  ? 2.718   9.277   12.208  1.00 75.35 564  A 1 
ATOM   4433 C CG2 . THR   A 1 564  ? 1.605   9.992   10.233  1.00 74.52 564  A 1 
ATOM   4434 N N   . PRO   A 1 565  ? 2.656   5.471   10.492  1.00 85.16 565  A 1 
ATOM   4435 C CA  . PRO   A 1 565  ? 3.676   4.455   10.711  1.00 84.03 565  A 1 
ATOM   4436 C C   . PRO   A 1 565  ? 5.085   5.065   10.663  1.00 83.51 565  A 1 
ATOM   4437 O O   . PRO   A 1 565  ? 5.265   6.241   10.340  1.00 81.29 565  A 1 
ATOM   4438 C CB  . PRO   A 1 565  ? 3.451   3.436   9.593   1.00 83.68 565  A 1 
ATOM   4439 C CG  . PRO   A 1 565  ? 2.970   4.306   8.435   1.00 83.89 565  A 1 
ATOM   4440 C CD  . PRO   A 1 565  ? 2.134   5.367   9.134   1.00 85.74 565  A 1 
ATOM   4441 N N   . GLU   A 1 566  ? 6.085   4.242   10.944  1.00 81.48 566  A 1 
ATOM   4442 C CA  . GLU   A 1 566  ? 7.491   4.652   11.030  1.00 79.52 566  A 1 
ATOM   4443 C C   . GLU   A 1 566  ? 8.022   5.288   9.742   1.00 80.77 566  A 1 
ATOM   4444 O O   . GLU   A 1 566  ? 8.715   6.295   9.788   1.00 77.96 566  A 1 
ATOM   4445 C CB  . GLU   A 1 566  ? 8.348   3.431   11.360  1.00 75.41 566  A 1 
ATOM   4446 C CG  . GLU   A 1 566  ? 7.985   2.856   12.720  1.00 66.89 566  A 1 
ATOM   4447 C CD  . GLU   A 1 566  ? 8.781   1.594   13.047  1.00 59.35 566  A 1 
ATOM   4448 O OE1 . GLU   A 1 566  ? 8.338   0.904   13.983  1.00 52.37 566  A 1 
ATOM   4449 O OE2 . GLU   A 1 566  ? 9.818   1.334   12.399  1.00 53.54 566  A 1 
ATOM   4450 N N   . PHE   A 1 567  ? 7.649   4.745   8.599   1.00 82.98 567  A 1 
ATOM   4451 C CA  . PHE   A 1 567  ? 8.106   5.224   7.296   1.00 84.39 567  A 1 
ATOM   4452 C C   . PHE   A 1 567  ? 7.338   6.456   6.784   1.00 85.94 567  A 1 
ATOM   4453 O O   . PHE   A 1 567  ? 7.567   6.908   5.665   1.00 84.85 567  A 1 
ATOM   4454 C CB  . PHE   A 1 567  ? 8.066   4.054   6.308   1.00 83.38 567  A 1 
ATOM   4455 C CG  . PHE   A 1 567  ? 6.694   3.433   6.148   1.00 84.33 567  A 1 
ATOM   4456 C CD1 . PHE   A 1 567  ? 6.357   2.246   6.831   1.00 79.46 567  A 1 
ATOM   4457 C CD2 . PHE   A 1 567  ? 5.739   4.038   5.315   1.00 80.55 567  A 1 
ATOM   4458 C CE1 . PHE   A 1 567  ? 5.084   1.678   6.685   1.00 77.46 567  A 1 
ATOM   4459 C CE2 . PHE   A 1 567  ? 4.459   3.476   5.170   1.00 77.93 567  A 1 
ATOM   4460 C CZ  . PHE   A 1 567  ? 4.133   2.295   5.852   1.00 81.91 567  A 1 
ATOM   4461 N N   . VAL   A 1 568  ? 6.397   7.002   7.565   1.00 86.77 568  A 1 
ATOM   4462 C CA  . VAL   A 1 568  ? 5.621   8.190   7.188   1.00 87.01 568  A 1 
ATOM   4463 C C   . VAL   A 1 568  ? 5.902   9.335   8.145   1.00 85.86 568  A 1 
ATOM   4464 O O   . VAL   A 1 568  ? 5.465   9.355   9.295   1.00 83.74 568  A 1 
ATOM   4465 C CB  . VAL   A 1 568  ? 4.112   7.917   7.086   1.00 87.40 568  A 1 
ATOM   4466 C CG1 . VAL   A 1 568  ? 3.337   9.183   6.688   1.00 83.07 568  A 1 
ATOM   4467 C CG2 . VAL   A 1 568  ? 3.818   6.853   6.028   1.00 84.14 568  A 1 
ATOM   4468 N N   . TRP   A 1 569  ? 6.556   10.351  7.614   1.00 87.98 569  A 1 
ATOM   4469 C CA  . TRP   A 1 569  ? 6.949   11.554  8.313   1.00 86.45 569  A 1 
ATOM   4470 C C   . TRP   A 1 569  ? 6.015   12.691  7.925   1.00 87.73 569  A 1 
ATOM   4471 O O   . TRP   A 1 569  ? 6.150   13.264  6.846   1.00 85.46 569  A 1 
ATOM   4472 C CB  . TRP   A 1 569  ? 8.404   11.872  7.964   1.00 82.44 569  A 1 
ATOM   4473 C CG  . TRP   A 1 569  ? 9.324   10.705  8.168   1.00 77.89 569  A 1 
ATOM   4474 C CD1 . TRP   A 1 569  ? 9.820   9.886   7.225   1.00 68.06 569  A 1 
ATOM   4475 C CD2 . TRP   A 1 569  ? 9.743   10.152  9.439   1.00 72.43 569  A 1 
ATOM   4476 N NE1 . TRP   A 1 569  ? 10.538  8.851   7.819   1.00 63.45 569  A 1 
ATOM   4477 C CE2 . TRP   A 1 569  ? 10.498  8.973   9.182   1.00 67.29 569  A 1 
ATOM   4478 C CE3 . TRP   A 1 569  ? 9.529   10.528  10.776  1.00 62.87 569  A 1 
ATOM   4479 C CZ2 . TRP   A 1 569  ? 11.009  8.187   10.228  1.00 62.82 569  A 1 
ATOM   4480 C CZ3 . TRP   A 1 569  ? 10.052  9.754   11.812  1.00 58.99 569  A 1 
ATOM   4481 C CH2 . TRP   A 1 569  ? 10.775  8.596   11.543  1.00 59.66 569  A 1 
ATOM   4482 N N   . THR   A 1 570  ? 5.094   13.046  8.803   1.00 84.56 570  A 1 
ATOM   4483 C CA  . THR   A 1 570  ? 4.391   14.319  8.645   1.00 81.78 570  A 1 
ATOM   4484 C C   . THR   A 1 570  ? 5.343   15.431  9.060   1.00 80.63 570  A 1 
ATOM   4485 O O   . THR   A 1 570  ? 5.639   15.588  10.243  1.00 76.53 570  A 1 
ATOM   4486 C CB  . THR   A 1 570  ? 3.084   14.387  9.437   1.00 78.49 570  A 1 
ATOM   4487 O OG1 . THR   A 1 570  ? 2.254   13.294  9.116   1.00 69.96 570  A 1 
ATOM   4488 C CG2 . THR   A 1 570  ? 2.291   15.647  9.081   1.00 68.24 570  A 1 
ATOM   4489 N N   . ILE   A 1 571  ? 5.827   16.193  8.078   1.00 81.20 571  A 1 
ATOM   4490 C CA  . ILE   A 1 571  ? 6.726   17.313  8.328   1.00 76.33 571  A 1 
ATOM   4491 C C   . ILE   A 1 571  ? 5.941   18.404  9.050   1.00 73.34 571  A 1 
ATOM   4492 O O   . ILE   A 1 571  ? 5.022   19.007  8.494   1.00 66.12 571  A 1 
ATOM   4493 C CB  . ILE   A 1 571  ? 7.371   17.818  7.022   1.00 72.51 571  A 1 
ATOM   4494 C CG1 . ILE   A 1 571  ? 8.101   16.703  6.232   1.00 69.47 571  A 1 
ATOM   4495 C CG2 . ILE   A 1 571  ? 8.350   18.969  7.304   1.00 67.59 571  A 1 
ATOM   4496 C CD1 . ILE   A 1 571  ? 9.251   16.026  6.980   1.00 62.55 571  A 1 
ATOM   4497 N N   . HIS   A 1 572  ? 6.319   18.648  10.300  1.00 68.30 572  A 1 
ATOM   4498 C CA  . HIS   A 1 572  ? 5.845   19.780  11.076  1.00 62.72 572  A 1 
ATOM   4499 C C   . HIS   A 1 572  ? 6.801   20.962  10.903  1.00 61.51 572  A 1 
ATOM   4500 O O   . HIS   A 1 572  ? 7.931   20.810  10.443  1.00 55.71 572  A 1 
ATOM   4501 C CB  . HIS   A 1 572  ? 5.659   19.355  12.537  1.00 55.93 572  A 1 
ATOM   4502 C CG  . HIS   A 1 572  ? 4.586   18.313  12.673  1.00 51.60 572  A 1 
ATOM   4503 N ND1 . HIS   A 1 572  ? 3.245   18.509  12.412  1.00 46.96 572  A 1 
ATOM   4504 C CD2 . HIS   A 1 572  ? 4.739   16.987  12.976  1.00 46.05 572  A 1 
ATOM   4505 C CE1 . HIS   A 1 572  ? 2.621   17.328  12.553  1.00 43.02 572  A 1 
ATOM   4506 N NE2 . HIS   A 1 572  ? 3.499   16.380  12.892  1.00 44.00 572  A 1 
ATOM   4507 N N   . LYS   A 1 573  ? 6.346   22.165  11.281  1.00 51.47 573  A 1 
ATOM   4508 C CA  . LYS   A 1 573  ? 7.179   23.378  11.219  1.00 48.13 573  A 1 
ATOM   4509 C C   . LYS   A 1 573  ? 8.494   23.223  11.970  1.00 48.10 573  A 1 
ATOM   4510 O O   . LYS   A 1 573  ? 9.519   23.715  11.514  1.00 43.90 573  A 1 
ATOM   4511 C CB  . LYS   A 1 573  ? 6.418   24.574  11.786  1.00 42.14 573  A 1 
ATOM   4512 C CG  . LYS   A 1 573  ? 5.361   25.111  10.816  1.00 38.02 573  A 1 
ATOM   4513 C CD  . LYS   A 1 573  ? 4.845   26.436  11.360  1.00 36.05 573  A 1 
ATOM   4514 C CE  . LYS   A 1 573  ? 3.925   27.143  10.373  1.00 32.83 573  A 1 
ATOM   4515 N NZ  . LYS   A 1 573  ? 3.656   28.525  10.829  1.00 30.27 573  A 1 
ATOM   4516 N N   . ASN   A 1 574  ? 8.447   22.541  13.103  1.00 42.18 574  A 1 
ATOM   4517 C CA  . ASN   A 1 574  ? 9.642   22.099  13.796  1.00 40.12 574  A 1 
ATOM   4518 C C   . ASN   A 1 574  ? 9.973   20.707  13.267  1.00 40.13 574  A 1 
ATOM   4519 O O   . ASN   A 1 574  ? 9.094   19.842  13.319  1.00 37.40 574  A 1 
ATOM   4520 C CB  . ASN   A 1 574  ? 9.397   22.128  15.305  1.00 35.38 574  A 1 
ATOM   4521 C CG  . ASN   A 1 574  ? 9.163   23.544  15.791  1.00 31.47 574  A 1 
ATOM   4522 O OD1 . ASN   A 1 574  ? 9.562   24.513  15.175  1.00 30.13 574  A 1 
ATOM   4523 N ND2 . ASN   A 1 574  ? 8.475   23.704  16.894  1.00 29.51 574  A 1 
ATOM   4524 N N   . PRO   A 1 575  ? 11.180  20.491  12.734  1.00 38.15 575  A 1 
ATOM   4525 C CA  . PRO   A 1 575  ? 11.585  19.178  12.261  1.00 36.83 575  A 1 
ATOM   4526 C C   . PRO   A 1 575  ? 11.618  18.219  13.453  1.00 36.98 575  A 1 
ATOM   4527 O O   . PRO   A 1 575  ? 12.580  18.190  14.214  1.00 35.37 575  A 1 
ATOM   4528 C CB  . PRO   A 1 575  ? 12.947  19.393  11.589  1.00 33.63 575  A 1 
ATOM   4529 C CG  . PRO   A 1 575  ? 13.512  20.626  12.283  1.00 33.40 575  A 1 
ATOM   4530 C CD  . PRO   A 1 575  ? 12.268  21.442  12.617  1.00 35.85 575  A 1 
ATOM   4531 N N   . GLU   A 1 576  ? 10.538  17.498  13.648  1.00 36.39 576  A 1 
ATOM   4532 C CA  . GLU   A 1 576  ? 10.455  16.406  14.600  1.00 35.83 576  A 1 
ATOM   4533 C C   . GLU   A 1 576  ? 11.185  15.231  13.986  1.00 36.24 576  A 1 
ATOM   4534 O O   . GLU   A 1 576  ? 10.738  14.626  13.014  1.00 34.09 576  A 1 
ATOM   4535 C CB  . GLU   A 1 576  ? 9.006   16.082  14.951  1.00 33.12 576  A 1 
ATOM   4536 C CG  . GLU   A 1 576  ? 8.367   17.201  15.773  1.00 30.01 576  A 1 
ATOM   4537 C CD  . GLU   A 1 576  ? 6.909   16.933  16.162  1.00 27.26 576  A 1 
ATOM   4538 O OE1 . GLU   A 1 576  ? 6.317   17.798  16.837  1.00 25.54 576  A 1 
ATOM   4539 O OE2 . GLU   A 1 576  ? 6.357   15.861  15.829  1.00 26.40 576  A 1 
ATOM   4540 N N   . ASN   A 1 577  ? 12.324  14.980  14.559  1.00 35.61 577  A 1 
ATOM   4541 C CA  . ASN   A 1 577  ? 13.230  13.949  14.144  1.00 35.39 577  A 1 
ATOM   4542 C C   . ASN   A 1 577  ? 12.587  12.584  14.433  1.00 35.62 577  A 1 
ATOM   4543 O O   . ASN   A 1 577  ? 12.267  12.261  15.573  1.00 34.02 577  A 1 
ATOM   4544 C CB  . ASN   A 1 577  ? 14.521  14.233  14.918  1.00 33.01 577  A 1 
ATOM   4545 C CG  . ASN   A 1 577  ? 15.494  15.182  14.230  1.00 30.06 577  A 1 
ATOM   4546 O OD1 . ASN   A 1 577  ? 15.304  15.676  13.136  1.00 28.33 577  A 1 
ATOM   4547 N ND2 . ASN   A 1 577  ? 16.634  15.406  14.853  1.00 28.03 577  A 1 
ATOM   4548 N N   . GLY   A 1 578  ? 12.336  11.827  13.387  1.00 33.49 578  A 1 
ATOM   4549 C CA  . GLY   A 1 578  ? 11.540  10.617  13.463  1.00 32.85 578  A 1 
ATOM   4550 C C   . GLY   A 1 578  ? 12.327  9.345   13.773  1.00 33.80 578  A 1 
ATOM   4551 O O   . GLY   A 1 578  ? 13.312  9.032   13.126  1.00 32.21 578  A 1 
ATOM   4552 N N   . VAL   A 1 579  ? 11.848  8.602   14.762  1.00 32.02 579  A 1 
ATOM   4553 C CA  . VAL   A 1 579  ? 12.471  7.360   15.244  1.00 31.41 579  A 1 
ATOM   4554 C C   . VAL   A 1 579  ? 11.820  6.134   14.608  1.00 32.38 579  A 1 
ATOM   4555 O O   . VAL   A 1 579  ? 10.661  6.157   14.198  1.00 31.53 579  A 1 
ATOM   4556 C CB  . VAL   A 1 579  ? 12.436  7.284   16.778  1.00 28.62 579  A 1 
ATOM   4557 C CG1 . VAL   A 1 579  ? 13.223  6.109   17.353  1.00 26.04 579  A 1 
ATOM   4558 C CG2 . VAL   A 1 579  ? 13.029  8.548   17.386  1.00 26.41 579  A 1 
ATOM   4559 N N   . SER   A 1 580  ? 12.602  5.074   14.563  1.00 30.79 580  A 1 
ATOM   4560 C CA  . SER   A 1 580  ? 12.310  3.757   14.006  1.00 30.73 580  A 1 
ATOM   4561 C C   . SER   A 1 580  ? 11.331  2.906   14.845  1.00 32.08 580  A 1 
ATOM   4562 O O   . SER   A 1 580  ? 10.426  3.437   15.465  1.00 31.28 580  A 1 
ATOM   4563 C CB  . SER   A 1 580  ? 13.660  3.073   13.794  1.00 28.33 580  A 1 
ATOM   4564 O OG  . SER   A 1 580  ? 14.335  2.945   15.034  1.00 26.02 580  A 1 
ATOM   4565 N N   . HIS   A 1 581  ? 11.514  1.604   14.854  1.00 34.37 581  A 1 
ATOM   4566 C CA  . HIS   A 1 581  ? 10.590  0.474   15.000  1.00 34.76 581  A 1 
ATOM   4567 C C   . HIS   A 1 581  ? 9.407   0.590   15.971  1.00 36.17 581  A 1 
ATOM   4568 O O   . HIS   A 1 581  ? 8.355   1.088   15.596  1.00 34.19 581  A 1 
ATOM   4569 C CB  . HIS   A 1 581  ? 11.404  -0.799  15.253  1.00 32.07 581  A 1 
ATOM   4570 C CG  . HIS   A 1 581  ? 12.248  -1.212  14.087  1.00 29.21 581  A 1 
ATOM   4571 N ND1 . HIS   A 1 581  ? 11.795  -1.537  12.833  1.00 26.28 581  A 1 
ATOM   4572 C CD2 . HIS   A 1 581  ? 13.620  -1.322  14.057  1.00 25.97 581  A 1 
ATOM   4573 C CE1 . HIS   A 1 581  ? 12.852  -1.831  12.069  1.00 24.08 581  A 1 
ATOM   4574 N NE2 . HIS   A 1 581  ? 13.989  -1.708  12.785  1.00 23.81 581  A 1 
ATOM   4575 N N   . LEU   A 1 582  ? 9.549   0.118   17.210  1.00 45.26 582  A 1 
ATOM   4576 C CA  . LEU   A 1 582  ? 8.516   0.214   18.259  1.00 45.68 582  A 1 
ATOM   4577 C C   . LEU   A 1 582  ? 8.403   1.655   18.772  1.00 48.80 582  A 1 
ATOM   4578 O O   . LEU   A 1 582  ? 8.481   1.934   19.967  1.00 46.78 582  A 1 
ATOM   4579 C CB  . LEU   A 1 582  ? 8.819   -0.800  19.372  1.00 41.45 582  A 1 
ATOM   4580 C CG  . LEU   A 1 582  ? 8.163   -2.163  19.127  1.00 36.97 582  A 1 
ATOM   4581 C CD1 . LEU   A 1 582  ? 8.950   -3.244  19.847  1.00 33.50 582  A 1 
ATOM   4582 C CD2 . LEU   A 1 582  ? 6.728   -2.178  19.658  1.00 34.24 582  A 1 
ATOM   4583 N N   . ALA   A 1 583  ? 8.275   2.585   17.842  1.00 46.14 583  A 1 
ATOM   4584 C CA  . ALA   A 1 583  ? 8.227   3.991   18.124  1.00 46.26 583  A 1 
ATOM   4585 C C   . ALA   A 1 583  ? 6.864   4.314   18.728  1.00 48.57 583  A 1 
ATOM   4586 O O   . ALA   A 1 583  ? 5.880   4.564   18.038  1.00 46.64 583  A 1 
ATOM   4587 C CB  . ALA   A 1 583  ? 8.549   4.788   16.857  1.00 42.14 583  A 1 
ATOM   4588 N N   . ILE   A 1 584  ? 6.827   4.369   20.061  1.00 55.40 584  A 1 
ATOM   4589 C CA  . ILE   A 1 584  ? 5.733   5.009   20.779  1.00 56.47 584  A 1 
ATOM   4590 C C   . ILE   A 1 584  ? 5.817   6.497   20.445  1.00 58.56 584  A 1 
ATOM   4591 O O   . ILE   A 1 584  ? 6.483   7.269   21.128  1.00 56.98 584  A 1 
ATOM   4592 C CB  . ILE   A 1 584  ? 5.791   4.727   22.294  1.00 53.19 584  A 1 
ATOM   4593 C CG1 . ILE   A 1 584  ? 5.817   3.209   22.594  1.00 48.85 584  A 1 
ATOM   4594 C CG2 . ILE   A 1 584  ? 4.581   5.389   22.974  1.00 48.09 584  A 1 
ATOM   4595 C CD1 . ILE   A 1 584  ? 5.986   2.869   24.081  1.00 45.84 584  A 1 
ATOM   4596 N N   . LYS   A 1 585  ? 5.144   6.908   19.366  1.00 59.29 585  A 1 
ATOM   4597 C CA  . LYS   A 1 585  ? 5.048   8.315   18.991  1.00 59.51 585  A 1 
ATOM   4598 C C   . LYS   A 1 585  ? 3.942   8.965   19.807  1.00 62.18 585  A 1 
ATOM   4599 O O   . LYS   A 1 585  ? 2.771   8.601   19.686  1.00 60.02 585  A 1 
ATOM   4600 C CB  . LYS   A 1 585  ? 4.872   8.449   17.474  1.00 54.85 585  A 1 
ATOM   4601 C CG  . LYS   A 1 585  ? 5.120   9.888   17.002  1.00 48.53 585  A 1 
ATOM   4602 C CD  . LYS   A 1 585  ? 5.198   9.936   15.473  1.00 44.31 585  A 1 
ATOM   4603 C CE  . LYS   A 1 585  ? 5.635   11.312  14.980  1.00 39.12 585  A 1 
ATOM   4604 N NZ  . LYS   A 1 585  ? 5.982   11.286  13.535  1.00 35.57 585  A 1 
ATOM   4605 N N   . LYS   A 1 586  ? 4.313   9.916   20.659  1.00 67.88 586  A 1 
ATOM   4606 C CA  . LYS   A 1 586  ? 3.359   10.618  21.518  1.00 69.71 586  A 1 
ATOM   4607 C C   . LYS   A 1 586  ? 3.616   12.104  21.564  1.00 72.54 586  A 1 
ATOM   4608 O O   . LYS   A 1 586  ? 4.745   12.533  21.713  1.00 69.98 586  A 1 
ATOM   4609 C CB  . LYS   A 1 586  ? 3.392   10.053  22.946  1.00 65.86 586  A 1 
ATOM   4610 C CG  . LYS   A 1 586  ? 2.670   8.715   23.052  1.00 60.79 586  A 1 
ATOM   4611 C CD  . LYS   A 1 586  ? 1.168   8.880   22.855  1.00 56.88 586  A 1 
ATOM   4612 C CE  . LYS   A 1 586  ? 0.562   7.504   22.675  1.00 50.16 586  A 1 
ATOM   4613 N NZ  . LYS   A 1 586  ? -0.886  7.573   22.456  1.00 45.32 586  A 1 
ATOM   4614 N N   . ASN   A 1 587  ? 2.533   12.854  21.554  1.00 72.16 587  A 1 
ATOM   4615 C CA  . ASN   A 1 587  ? 2.572   14.272  21.851  1.00 73.16 587  A 1 
ATOM   4616 C C   . ASN   A 1 587  ? 2.196   14.472  23.317  1.00 75.34 587  A 1 
ATOM   4617 O O   . ASN   A 1 587  ? 1.074   14.161  23.723  1.00 74.59 587  A 1 
ATOM   4618 C CB  . ASN   A 1 587  ? 1.664   15.032  20.878  1.00 69.14 587  A 1 
ATOM   4619 C CG  . ASN   A 1 587  ? 2.178   14.989  19.442  1.00 65.31 587  A 1 
ATOM   4620 O OD1 . ASN   A 1 587  ? 3.169   14.372  19.113  1.00 58.87 587  A 1 
ATOM   4621 N ND2 . ASN   A 1 587  ? 1.494   15.635  18.529  1.00 57.63 587  A 1 
ATOM   4622 N N   . VAL   A 1 588  ? 3.152   14.973  24.096  1.00 79.98 588  A 1 
ATOM   4623 C CA  . VAL   A 1 588  ? 2.975   15.355  25.501  1.00 82.34 588  A 1 
ATOM   4624 C C   . VAL   A 1 588  ? 2.618   16.830  25.522  1.00 83.29 588  A 1 
ATOM   4625 O O   . VAL   A 1 588  ? 3.471   17.674  25.281  1.00 82.23 588  A 1 
ATOM   4626 C CB  . VAL   A 1 588  ? 4.251   15.079  26.316  1.00 82.26 588  A 1 
ATOM   4627 C CG1 . VAL   A 1 588  ? 4.057   15.452  27.787  1.00 77.47 588  A 1 
ATOM   4628 C CG2 . VAL   A 1 588  ? 4.652   13.602  26.239  1.00 77.37 588  A 1 
ATOM   4629 N N   . TYR   A 1 589  ? 1.364   17.153  25.773  1.00 80.41 589  A 1 
ATOM   4630 C CA  . TYR   A 1 589  ? 0.896   18.538  25.779  1.00 80.60 589  A 1 
ATOM   4631 C C   . TYR   A 1 589  ? 1.275   19.220  27.088  1.00 82.86 589  A 1 
ATOM   4632 O O   . TYR   A 1 589  ? 0.851   18.781  28.154  1.00 82.08 589  A 1 
ATOM   4633 C CB  . TYR   A 1 589  ? -0.616  18.588  25.546  1.00 75.85 589  A 1 
ATOM   4634 C CG  . TYR   A 1 589  ? -1.029  18.089  24.181  1.00 68.35 589  A 1 
ATOM   4635 C CD1 . TYR   A 1 589  ? -1.002  18.954  23.070  1.00 58.96 589  A 1 
ATOM   4636 C CD2 . TYR   A 1 589  ? -1.409  16.743  23.998  1.00 58.13 589  A 1 
ATOM   4637 C CE1 . TYR   A 1 589  ? -1.354  18.485  21.794  1.00 52.93 589  A 1 
ATOM   4638 C CE2 . TYR   A 1 589  ? -1.759  16.262  22.725  1.00 52.95 589  A 1 
ATOM   4639 C CZ  . TYR   A 1 589  ? -1.728  17.140  21.624  1.00 55.27 589  A 1 
ATOM   4640 O OH  . TYR   A 1 589  ? -2.059  16.672  20.372  1.00 52.29 589  A 1 
ATOM   4641 N N   . ILE   A 1 590  ? 2.040   20.307  26.992  1.00 86.25 590  A 1 
ATOM   4642 C CA  . ILE   A 1 590  ? 2.565   21.074  28.122  1.00 88.02 590  A 1 
ATOM   4643 C C   . ILE   A 1 590  ? 1.820   22.399  28.239  1.00 87.68 590  A 1 
ATOM   4644 O O   . ILE   A 1 590  ? 1.547   23.087  27.253  1.00 85.59 590  A 1 
ATOM   4645 C CB  . ILE   A 1 590  ? 4.091   21.262  27.997  1.00 88.48 590  A 1 
ATOM   4646 C CG1 . ILE   A 1 590  ? 4.779   19.876  27.988  1.00 85.46 590  A 1 
ATOM   4647 C CG2 . ILE   A 1 590  ? 4.635   22.137  29.142  1.00 84.49 590  A 1 
ATOM   4648 C CD1 . ILE   A 1 590  ? 6.291   19.942  27.836  1.00 80.18 590  A 1 
ATOM   4649 N N   . LYS   A 1 591  ? 1.520   22.762  29.474  1.00 87.45 591  A 1 
ATOM   4650 C CA  . LYS   A 1 591  ? 0.897   24.026  29.846  1.00 88.74 591  A 1 
ATOM   4651 C C   . LYS   A 1 591  ? 1.544   24.568  31.117  1.00 89.94 591  A 1 
ATOM   4652 O O   . LYS   A 1 591  ? 1.784   23.809  32.048  1.00 89.01 591  A 1 
ATOM   4653 C CB  . LYS   A 1 591  ? -0.613  23.787  30.016  1.00 84.76 591  A 1 
ATOM   4654 C CG  . LYS   A 1 591  ? -1.345  25.067  30.436  1.00 73.69 591  A 1 
ATOM   4655 C CD  . LYS   A 1 591  ? -2.843  24.845  30.602  1.00 70.89 591  A 1 
ATOM   4656 C CE  . LYS   A 1 591  ? -3.451  26.155  31.097  1.00 56.89 591  A 1 
ATOM   4657 N NZ  . LYS   A 1 591  ? -4.910  26.050  31.312  1.00 50.34 591  A 1 
ATOM   4658 N N   . ALA   A 1 592  ? 1.748   25.877  31.193  1.00 91.29 592  A 1 
ATOM   4659 C CA  . ALA   A 1 592  ? 2.223   26.517  32.415  1.00 91.86 592  A 1 
ATOM   4660 C C   . ALA   A 1 592  ? 1.238   26.333  33.588  1.00 91.63 592  A 1 
ATOM   4661 O O   . ALA   A 1 592  ? 0.024   26.499  33.439  1.00 89.73 592  A 1 
ATOM   4662 C CB  . ALA   A 1 592  ? 2.477   28.002  32.131  1.00 91.02 592  A 1 
ATOM   4663 N N   . ASP   A 1 593  ? 1.780   26.038  34.773  1.00 92.99 593  A 1 
ATOM   4664 C CA  . ASP   A 1 593  ? 1.079   26.098  36.054  1.00 93.09 593  A 1 
ATOM   4665 C C   . ASP   A 1 593  ? 1.629   27.274  36.863  1.00 93.09 593  A 1 
ATOM   4666 O O   . ASP   A 1 593  ? 2.493   27.127  37.726  1.00 90.80 593  A 1 
ATOM   4667 C CB  . ASP   A 1 593  ? 1.179   24.768  36.814  1.00 91.67 593  A 1 
ATOM   4668 C CG  . ASP   A 1 593  ? 0.263   24.730  38.046  1.00 89.90 593  A 1 
ATOM   4669 O OD1 . ASP   A 1 593  ? -0.392  25.744  38.366  1.00 81.29 593  A 1 
ATOM   4670 O OD2 . ASP   A 1 593  ? 0.097   23.632  38.625  1.00 81.14 593  A 1 
ATOM   4671 N N   . LYS   A 1 594  ? 1.115   28.464  36.582  1.00 91.10 594  A 1 
ATOM   4672 C CA  . LYS   A 1 594  ? 1.568   29.711  37.209  1.00 90.17 594  A 1 
ATOM   4673 C C   . LYS   A 1 594  ? 1.449   29.700  38.734  1.00 90.03 594  A 1 
ATOM   4674 O O   . LYS   A 1 594  ? 2.214   30.382  39.394  1.00 87.05 594  A 1 
ATOM   4675 C CB  . LYS   A 1 594  ? 0.802   30.909  36.628  1.00 87.98 594  A 1 
ATOM   4676 C CG  . LYS   A 1 594  ? 1.099   31.137  35.138  1.00 79.71 594  A 1 
ATOM   4677 C CD  . LYS   A 1 594  ? 0.463   32.440  34.628  1.00 74.26 594  A 1 
ATOM   4678 C CE  . LYS   A 1 594  ? 0.824   32.634  33.152  1.00 64.61 594  A 1 
ATOM   4679 N NZ  . LYS   A 1 594  ? 0.357   33.934  32.601  1.00 57.21 594  A 1 
ATOM   4680 N N   . GLN   A 1 595  ? 0.507   28.948  39.297  1.00 90.42 595  A 1 
ATOM   4681 C CA  . GLN   A 1 595  ? 0.317   28.880  40.752  1.00 89.73 595  A 1 
ATOM   4682 C C   . GLN   A 1 595  ? 1.459   28.145  41.455  1.00 90.02 595  A 1 
ATOM   4683 O O   . GLN   A 1 595  ? 1.814   28.509  42.569  1.00 86.68 595  A 1 
ATOM   4684 C CB  . GLN   A 1 595  ? -1.002  28.172  41.079  1.00 87.78 595  A 1 
ATOM   4685 C CG  . GLN   A 1 595  ? -2.228  29.037  40.768  1.00 77.43 595  A 1 
ATOM   4686 C CD  . GLN   A 1 595  ? -3.539  28.355  41.178  1.00 70.06 595  A 1 
ATOM   4687 O OE1 . GLN   A 1 595  ? -3.618  27.166  41.422  1.00 62.84 595  A 1 
ATOM   4688 N NE2 . GLN   A 1 595  ? -4.623  29.089  41.263  1.00 59.46 595  A 1 
ATOM   4689 N N   . LYS   A 1 596  ? 2.024   27.123  40.813  1.00 91.17 596  A 1 
ATOM   4690 C CA  . LYS   A 1 596  ? 3.144   26.343  41.358  1.00 91.02 596  A 1 
ATOM   4691 C C   . LYS   A 1 596  ? 4.496   26.704  40.737  1.00 92.07 596  A 1 
ATOM   4692 O O   . LYS   A 1 596  ? 5.463   25.996  40.971  1.00 88.31 596  A 1 
ATOM   4693 C CB  . LYS   A 1 596  ? 2.844   24.845  41.243  1.00 88.88 596  A 1 
ATOM   4694 C CG  . LYS   A 1 596  ? 1.692   24.395  42.157  1.00 85.86 596  A 1 
ATOM   4695 C CD  . LYS   A 1 596  ? 1.785   22.880  42.309  1.00 77.79 596  A 1 
ATOM   4696 C CE  . LYS   A 1 596  ? 0.727   22.259  43.211  1.00 71.12 596  A 1 
ATOM   4697 N NZ  . LYS   A 1 596  ? 0.978   20.796  43.323  1.00 62.57 596  A 1 
ATOM   4698 N N   . ASN   A 1 597  ? 4.560   27.772  39.953  1.00 92.58 597  A 1 
ATOM   4699 C CA  . ASN   A 1 597  ? 5.748   28.186  39.209  1.00 93.53 597  A 1 
ATOM   4700 C C   . ASN   A 1 597  ? 6.351   27.047  38.361  1.00 94.60 597  A 1 
ATOM   4701 O O   . ASN   A 1 597  ? 7.561   26.891  38.282  1.00 92.25 597  A 1 
ATOM   4702 C CB  . ASN   A 1 597  ? 6.741   28.853  40.175  1.00 91.89 597  A 1 
ATOM   4703 C CG  . ASN   A 1 597  ? 7.749   29.716  39.438  1.00 89.09 597  A 1 
ATOM   4704 O OD1 . ASN   A 1 597  ? 7.426   30.382  38.470  1.00 80.25 597  A 1 
ATOM   4705 N ND2 . ASN   A 1 597  ? 8.977   29.765  39.913  1.00 79.61 597  A 1 
ATOM   4706 N N   . GLY   A 1 598  ? 5.502   26.222  37.765  1.00 94.18 598  A 1 
ATOM   4707 C CA  . GLY   A 1 598  ? 5.908   25.025  37.044  1.00 94.51 598  A 1 
ATOM   4708 C C   . GLY   A 1 598  ? 5.045   24.757  35.819  1.00 95.18 598  A 1 
ATOM   4709 O O   . GLY   A 1 598  ? 4.462   25.662  35.220  1.00 93.08 598  A 1 
ATOM   4710 N N   . ILE   A 1 599  ? 4.948   23.489  35.469  1.00 94.98 599  A 1 
ATOM   4711 C CA  . ILE   A 1 599  ? 4.154   23.039  34.325  1.00 94.76 599  A 1 
ATOM   4712 C C   . ILE   A 1 599  ? 3.209   21.899  34.698  1.00 94.80 599  A 1 
ATOM   4713 O O   . ILE   A 1 599  ? 3.424   21.151  35.649  1.00 93.72 599  A 1 
ATOM   4714 C CB  . ILE   A 1 599  ? 5.037   22.657  33.118  1.00 93.50 599  A 1 
ATOM   4715 C CG1 . ILE   A 1 599  ? 5.997   21.499  33.453  1.00 87.76 599  A 1 
ATOM   4716 C CG2 . ILE   A 1 599  ? 5.804   23.883  32.587  1.00 83.71 599  A 1 
ATOM   4717 C CD1 . ILE   A 1 599  ? 6.434   20.726  32.215  1.00 83.86 599  A 1 
ATOM   4718 N N   . LYS   A 1 600  ? 2.180   21.728  33.889  1.00 91.51 600  A 1 
ATOM   4719 C CA  . LYS   A 1 600  ? 1.328   20.542  33.828  1.00 91.10 600  A 1 
ATOM   4720 C C   . LYS   A 1 600  ? 1.407   19.939  32.439  1.00 90.35 600  A 1 
ATOM   4721 O O   . LYS   A 1 600  ? 1.433   20.672  31.453  1.00 88.96 600  A 1 
ATOM   4722 C CB  . LYS   A 1 600  ? -0.115  20.904  34.194  1.00 89.35 600  A 1 
ATOM   4723 C CG  . LYS   A 1 600  ? -0.256  21.043  35.714  1.00 83.12 600  A 1 
ATOM   4724 C CD  . LYS   A 1 600  ? -1.645  21.542  36.121  1.00 82.19 600  A 1 
ATOM   4725 C CE  . LYS   A 1 600  ? -1.712  21.463  37.643  1.00 70.68 600  A 1 
ATOM   4726 N NZ  . LYS   A 1 600  ? -2.596  22.475  38.257  1.00 63.56 600  A 1 
ATOM   4727 N N   . ALA   A 1 601  ? 1.382   18.608  32.369  1.00 90.61 601  A 1 
ATOM   4728 C CA  . ALA   A 1 601  ? 1.291   17.888  31.111  1.00 89.62 601  A 1 
ATOM   4729 C C   . ALA   A 1 601  ? 0.254   16.772  31.198  1.00 89.87 601  A 1 
ATOM   4730 O O   . ALA   A 1 601  ? 0.018   16.192  32.259  1.00 88.16 601  A 1 
ATOM   4731 C CB  . ALA   A 1 601  ? 2.681   17.385  30.711  1.00 87.90 601  A 1 
ATOM   4732 N N   . ASN   A 1 602  ? -0.366  16.448  30.070  1.00 85.08 602  A 1 
ATOM   4733 C CA  . ASN   A 1 602  ? -1.195  15.258  29.956  1.00 83.43 602  A 1 
ATOM   4734 C C   . ASN   A 1 602  ? -1.051  14.619  28.576  1.00 82.61 602  A 1 
ATOM   4735 O O   . ASN   A 1 602  ? -0.792  15.282  27.575  1.00 79.99 602  A 1 
ATOM   4736 C CB  . ASN   A 1 602  ? -2.654  15.558  30.366  1.00 79.21 602  A 1 
ATOM   4737 C CG  . ASN   A 1 602  ? -3.437  16.445  29.400  1.00 72.18 602  A 1 
ATOM   4738 O OD1 . ASN   A 1 602  ? -3.031  16.828  28.329  1.00 62.41 602  A 1 
ATOM   4739 N ND2 . ASN   A 1 602  ? -4.653  16.783  29.758  1.00 63.08 602  A 1 
ATOM   4740 N N   . PHE   A 1 603  ? -1.196  13.295  28.550  1.00 82.49 603  A 1 
ATOM   4741 C CA  . PHE   A 1 603  ? -1.129  12.515  27.321  1.00 82.59 603  A 1 
ATOM   4742 C C   . PHE   A 1 603  ? -1.722  11.124  27.536  1.00 83.06 603  A 1 
ATOM   4743 O O   . PHE   A 1 603  ? -1.969  10.689  28.656  1.00 82.60 603  A 1 
ATOM   4744 C CB  . PHE   A 1 603  ? 0.319   12.448  26.813  1.00 81.73 603  A 1 
ATOM   4745 C CG  . PHE   A 1 603  ? 1.333   11.911  27.798  1.00 82.68 603  A 1 
ATOM   4746 C CD1 . PHE   A 1 603  ? 1.909   12.768  28.762  1.00 76.10 603  A 1 
ATOM   4747 C CD2 . PHE   A 1 603  ? 1.747   10.572  27.735  1.00 76.85 603  A 1 
ATOM   4748 C CE1 . PHE   A 1 603  ? 2.884   12.292  29.646  1.00 75.39 603  A 1 
ATOM   4749 C CE2 . PHE   A 1 603  ? 2.731   10.091  28.618  1.00 74.67 603  A 1 
ATOM   4750 C CZ  . PHE   A 1 603  ? 3.301   10.952  29.576  1.00 80.59 603  A 1 
ATOM   4751 N N   . LYS   A 1 604  ? -1.976  10.422  26.451  1.00 78.44 604  A 1 
ATOM   4752 C CA  . LYS   A 1 604  ? -2.582  9.089   26.456  1.00 77.26 604  A 1 
ATOM   4753 C C   . LYS   A 1 604  ? -1.677  8.114   25.720  1.00 77.23 604  A 1 
ATOM   4754 O O   . LYS   A 1 604  ? -1.462  8.282   24.523  1.00 76.05 604  A 1 
ATOM   4755 C CB  . LYS   A 1 604  ? -3.980  9.193   25.826  1.00 73.22 604  A 1 
ATOM   4756 C CG  . LYS   A 1 604  ? -4.702  7.844   25.742  1.00 64.28 604  A 1 
ATOM   4757 C CD  . LYS   A 1 604  ? -6.068  8.033   25.061  1.00 60.61 604  A 1 
ATOM   4758 C CE  . LYS   A 1 604  ? -6.763  6.689   24.907  1.00 51.46 604  A 1 
ATOM   4759 N NZ  . LYS   A 1 604  ? -8.129  6.818   24.340  1.00 46.13 604  A 1 
ATOM   4760 N N   . ILE   A 1 605  ? -1.206  7.076   26.402  1.00 81.72 605  A 1 
ATOM   4761 C CA  . ILE   A 1 605  ? -0.462  5.979   25.781  1.00 81.89 605  A 1 
ATOM   4762 C C   . ILE   A 1 605  ? -1.428  4.864   25.384  1.00 82.31 605  A 1 
ATOM   4763 O O   . ILE   A 1 605  ? -2.454  4.648   26.029  1.00 81.50 605  A 1 
ATOM   4764 C CB  . ILE   A 1 605  ? 0.707   5.515   26.680  1.00 79.89 605  A 1 
ATOM   4765 C CG1 . ILE   A 1 605  ? 1.707   6.658   26.985  1.00 76.83 605  A 1 
ATOM   4766 C CG2 . ILE   A 1 605  ? 1.455   4.324   26.077  1.00 75.42 605  A 1 
ATOM   4767 C CD1 . ILE   A 1 605  ? 2.523   7.172   25.790  1.00 69.93 605  A 1 
ATOM   4768 N N   . ARG   A 1 606  ? -1.122  4.193   24.275  1.00 76.63 606  A 1 
ATOM   4769 C CA  . ARG   A 1 606  ? -1.751  2.938   23.854  1.00 75.21 606  A 1 
ATOM   4770 C C   . ARG   A 1 606  ? -0.669  1.870   23.900  1.00 76.83 606  A 1 
ATOM   4771 O O   . ARG   A 1 606  ? 0.303   2.004   23.167  1.00 74.62 606  A 1 
ATOM   4772 C CB  . ARG   A 1 606  ? -2.338  3.048   22.437  1.00 70.46 606  A 1 
ATOM   4773 C CG  . ARG   A 1 606  ? -3.441  4.113   22.303  1.00 60.40 606  A 1 
ATOM   4774 C CD  . ARG   A 1 606  ? -4.043  4.072   20.894  1.00 55.24 606  A 1 
ATOM   4775 N NE  . ARG   A 1 606  ? -5.178  5.010   20.742  1.00 48.05 606  A 1 
ATOM   4776 C CZ  . ARG   A 1 606  ? -5.951  5.117   19.667  1.00 42.44 606  A 1 
ATOM   4777 N NH1 . ARG   A 1 606  ? -5.733  4.413   18.596  1.00 40.41 606  A 1 
ATOM   4778 N NH2 . ARG   A 1 606  ? -6.955  5.941   19.648  1.00 38.02 606  A 1 
ATOM   4779 N N   . HIS   A 1 607  ? -0.830  0.886   24.759  1.00 79.09 607  A 1 
ATOM   4780 C CA  . HIS   A 1 607  ? 0.023   -0.295  24.792  1.00 79.82 607  A 1 
ATOM   4781 C C   . HIS   A 1 607  ? -0.688  -1.408  24.031  1.00 77.99 607  A 1 
ATOM   4782 O O   . HIS   A 1 607  ? -1.855  -1.672  24.304  1.00 77.08 607  A 1 
ATOM   4783 C CB  . HIS   A 1 607  ? 0.310   -0.703  26.238  1.00 82.37 607  A 1 
ATOM   4784 C CG  . HIS   A 1 607  ? 1.018   0.354   27.036  1.00 83.75 607  A 1 
ATOM   4785 N ND1 . HIS   A 1 607  ? 2.359   0.662   26.974  1.00 77.08 607  A 1 
ATOM   4786 C CD2 . HIS   A 1 607  ? 0.459   1.189   27.978  1.00 77.87 607  A 1 
ATOM   4787 C CE1 . HIS   A 1 607  ? 2.602   1.646   27.861  1.00 79.90 607  A 1 
ATOM   4788 N NE2 . HIS   A 1 607  ? 1.471   1.994   28.483  1.00 80.76 607  A 1 
ATOM   4789 N N   . ASN   A 1 608  ? -0.009  -2.030  23.081  1.00 74.44 608  A 1 
ATOM   4790 C CA  . ASN   A 1 608  ? -0.570  -3.187  22.393  1.00 72.76 608  A 1 
ATOM   4791 C C   . ASN   A 1 608  ? -0.589  -4.380  23.353  1.00 73.68 608  A 1 
ATOM   4792 O O   . ASN   A 1 608  ? 0.319   -4.529  24.170  1.00 72.27 608  A 1 
ATOM   4793 C CB  . ASN   A 1 608  ? 0.234   -3.471  21.116  1.00 68.49 608  A 1 
ATOM   4794 C CG  . ASN   A 1 608  ? 0.149   -2.352  20.085  1.00 63.71 608  A 1 
ATOM   4795 O OD1 . ASN   A 1 608  ? -0.715  -1.488  20.108  1.00 57.18 608  A 1 
ATOM   4796 N ND2 . ASN   A 1 608  ? 1.070   -2.327  19.147  1.00 56.14 608  A 1 
ATOM   4797 N N   . ILE   A 1 609  ? -1.631  -5.193  23.260  1.00 76.25 609  A 1 
ATOM   4798 C CA  . ILE   A 1 609  ? -1.801  -6.423  24.040  1.00 75.61 609  A 1 
ATOM   4799 C C   . ILE   A 1 609  ? -1.528  -7.606  23.106  1.00 74.03 609  A 1 
ATOM   4800 O O   . ILE   A 1 609  ? -1.686  -7.487  21.890  1.00 70.80 609  A 1 
ATOM   4801 C CB  . ILE   A 1 609  ? -3.209  -6.489  24.686  1.00 75.47 609  A 1 
ATOM   4802 C CG1 . ILE   A 1 609  ? -3.636  -5.147  25.330  1.00 72.52 609  A 1 
ATOM   4803 C CG2 . ILE   A 1 609  ? -3.254  -7.597  25.749  1.00 71.18 609  A 1 
ATOM   4804 C CD1 . ILE   A 1 609  ? -5.082  -5.147  25.847  1.00 67.22 609  A 1 
ATOM   4805 N N   . GLU   A 1 610  ? -1.118  -8.750  23.663  1.00 71.64 610  A 1 
ATOM   4806 C CA  . GLU   A 1 610  ? -0.832  -9.985  22.918  1.00 68.97 610  A 1 
ATOM   4807 C C   . GLU   A 1 610  ? -1.973  -10.432 21.991  1.00 66.93 610  A 1 
ATOM   4808 O O   . GLU   A 1 610  ? -1.719  -10.907 20.889  1.00 62.18 610  A 1 
ATOM   4809 C CB  . GLU   A 1 610  ? -0.578  -11.126 23.917  1.00 65.91 610  A 1 
ATOM   4810 C CG  . GLU   A 1 610  ? 0.730   -10.971 24.688  1.00 60.52 610  A 1 
ATOM   4811 C CD  . GLU   A 1 610  ? 0.964   -12.100 25.709  1.00 57.05 610  A 1 
ATOM   4812 O OE1 . GLU   A 1 610  ? 2.000   -12.028 26.410  1.00 52.11 610  A 1 
ATOM   4813 O OE2 . GLU   A 1 610  ? 0.146   -13.039 25.791  1.00 53.50 610  A 1 
ATOM   4814 N N   . ASP   A 1 611  ? -3.213  -10.272 22.449  1.00 68.49 611  A 1 
ATOM   4815 C CA  . ASP   A 1 611  ? -4.429  -10.684 21.739  1.00 66.02 611  A 1 
ATOM   4816 C C   . ASP   A 1 611  ? -4.872  -9.695  20.637  1.00 64.26 611  A 1 
ATOM   4817 O O   . ASP   A 1 611  ? -5.947  -9.836  20.065  1.00 58.69 611  A 1 
ATOM   4818 C CB  . ASP   A 1 611  ? -5.543  -10.947 22.769  1.00 63.02 611  A 1 
ATOM   4819 C CG  . ASP   A 1 611  ? -5.990  -9.702  23.555  1.00 59.47 611  A 1 
ATOM   4820 O OD1 . ASP   A 1 611  ? -5.453  -8.602  23.306  1.00 54.49 611  A 1 
ATOM   4821 O OD2 . ASP   A 1 611  ? -6.860  -9.853  24.441  1.00 55.47 611  A 1 
ATOM   4822 N N   . GLY   A 1 612  ? -4.052  -8.682  20.333  1.00 62.70 612  A 1 
ATOM   4823 C CA  . GLY   A 1 612  ? -4.361  -7.626  19.368  1.00 60.28 612  A 1 
ATOM   4824 C C   . GLY   A 1 612  ? -5.172  -6.458  19.938  1.00 61.35 612  A 1 
ATOM   4825 O O   . GLY   A 1 612  ? -5.407  -5.467  19.239  1.00 57.01 612  A 1 
ATOM   4826 N N   . GLY   A 1 613  ? -5.561  -6.537  21.210  1.00 64.33 613  A 1 
ATOM   4827 C CA  . GLY   A 1 613  ? -6.216  -5.447  21.916  1.00 66.41 613  A 1 
ATOM   4828 C C   . GLY   A 1 613  ? -5.279  -4.271  22.234  1.00 69.82 613  A 1 
ATOM   4829 O O   . GLY   A 1 613  ? -4.080  -4.261  21.941  1.00 68.03 613  A 1 
ATOM   4830 N N   . VAL   A 1 614  ? -5.838  -3.243  22.872  1.00 73.64 614  A 1 
ATOM   4831 C CA  . VAL   A 1 614  ? -5.090  -2.051  23.291  1.00 75.46 614  A 1 
ATOM   4832 C C   . VAL   A 1 614  ? -5.404  -1.701  24.739  1.00 78.72 614  A 1 
ATOM   4833 O O   . VAL   A 1 614  ? -6.530  -1.331  25.074  1.00 77.34 614  A 1 
ATOM   4834 C CB  . VAL   A 1 614  ? -5.361  -0.850  22.363  1.00 69.53 614  A 1 
ATOM   4835 C CG1 . VAL   A 1 614  ? -4.554  0.383   22.792  1.00 60.10 614  A 1 
ATOM   4836 C CG2 . VAL   A 1 614  ? -4.981  -1.146  20.905  1.00 58.30 614  A 1 
ATOM   4837 N N   . GLN   A 1 615  ? -4.372  -1.708  25.582  1.00 82.11 615  A 1 
ATOM   4838 C CA  . GLN   A 1 615  ? -4.412  -1.163  26.932  1.00 84.51 615  A 1 
ATOM   4839 C C   . GLN   A 1 615  ? -4.139  0.343   26.889  1.00 84.85 615  A 1 
ATOM   4840 O O   . GLN   A 1 615  ? -3.068  0.799   26.487  1.00 83.52 615  A 1 
ATOM   4841 C CB  . GLN   A 1 615  ? -3.402  -1.916  27.821  1.00 85.54 615  A 1 
ATOM   4842 C CG  . GLN   A 1 615  ? -3.350  -1.401  29.264  1.00 84.91 615  A 1 
ATOM   4843 C CD  . GLN   A 1 615  ? -4.681  -1.592  29.993  1.00 86.53 615  A 1 
ATOM   4844 O OE1 . GLN   A 1 615  ? -5.157  -2.690  30.170  1.00 79.47 615  A 1 
ATOM   4845 N NE2 . GLN   A 1 615  ? -5.318  -0.525  30.418  1.00 77.46 615  A 1 
ATOM   4846 N N   . LEU   A 1 616  ? -5.107  1.121   27.312  1.00 82.19 616  A 1 
ATOM   4847 C CA  . LEU   A 1 616  ? -4.962  2.568   27.404  1.00 83.58 616  A 1 
ATOM   4848 C C   . LEU   A 1 616  ? -4.348  2.962   28.746  1.00 85.91 616  A 1 
ATOM   4849 O O   . LEU   A 1 616  ? -4.756  2.438   29.775  1.00 85.30 616  A 1 
ATOM   4850 C CB  . LEU   A 1 616  ? -6.323  3.242   27.185  1.00 79.80 616  A 1 
ATOM   4851 C CG  . LEU   A 1 616  ? -6.939  2.955   25.804  1.00 72.24 616  A 1 
ATOM   4852 C CD1 . LEU   A 1 616  ? -8.354  3.527   25.729  1.00 63.63 616  A 1 
ATOM   4853 C CD2 . LEU   A 1 616  ? -6.112  3.558   24.667  1.00 63.01 616  A 1 
ATOM   4854 N N   . ALA   A 1 617  ? -3.422  3.934   28.739  1.00 87.89 617  A 1 
ATOM   4855 C CA  . ALA   A 1 617  ? -2.847  4.537   29.934  1.00 88.86 617  A 1 
ATOM   4856 C C   . ALA   A 1 617  ? -2.928  6.068   29.848  1.00 88.51 617  A 1 
ATOM   4857 O O   . ALA   A 1 617  ? -2.296  6.697   28.995  1.00 87.01 617  A 1 
ATOM   4858 C CB  . ALA   A 1 617  ? -1.419  4.015   30.115  1.00 89.32 617  A 1 
ATOM   4859 N N   . TYR   A 1 618  ? -3.722  6.665   30.715  1.00 87.47 618  A 1 
ATOM   4860 C CA  . TYR   A 1 618  ? -3.893  8.112   30.794  1.00 87.43 618  A 1 
ATOM   4861 C C   . TYR   A 1 618  ? -2.884  8.697   31.775  1.00 88.55 618  A 1 
ATOM   4862 O O   . TYR   A 1 618  ? -2.888  8.332   32.944  1.00 87.79 618  A 1 
ATOM   4863 C CB  . TYR   A 1 618  ? -5.322  8.454   31.219  1.00 85.45 618  A 1 
ATOM   4864 C CG  . TYR   A 1 618  ? -6.390  7.992   30.256  1.00 79.02 618  A 1 
ATOM   4865 C CD1 . TYR   A 1 618  ? -6.811  8.832   29.207  1.00 69.38 618  A 1 
ATOM   4866 C CD2 . TYR   A 1 618  ? -6.982  6.723   30.411  1.00 68.25 618  A 1 
ATOM   4867 C CE1 . TYR   A 1 618  ? -7.828  8.418   28.336  1.00 64.10 618  A 1 
ATOM   4868 C CE2 . TYR   A 1 618  ? -7.999  6.298   29.539  1.00 64.19 618  A 1 
ATOM   4869 C CZ  . TYR   A 1 618  ? -8.426  7.156   28.505  1.00 68.91 618  A 1 
ATOM   4870 O OH  . TYR   A 1 618  ? -9.435  6.754   27.662  1.00 65.99 618  A 1 
ATOM   4871 N N   . HIS   A 1 619  ? -2.047  9.616   31.305  1.00 88.57 619  A 1 
ATOM   4872 C CA  . HIS   A 1 619  ? -0.972  10.223  32.071  1.00 89.12 619  A 1 
ATOM   4873 C C   . HIS   A 1 619  ? -1.326  11.664  32.436  1.00 87.78 619  A 1 
ATOM   4874 O O   . HIS   A 1 619  ? -1.658  12.463  31.561  1.00 86.09 619  A 1 
ATOM   4875 C CB  . HIS   A 1 619  ? 0.321   10.182  31.258  1.00 89.88 619  A 1 
ATOM   4876 C CG  . HIS   A 1 619  ? 0.840   8.799   30.988  1.00 90.57 619  A 1 
ATOM   4877 N ND1 . HIS   A 1 619  ? 0.229   7.809   30.244  1.00 84.45 619  A 1 
ATOM   4878 C CD2 . HIS   A 1 619  ? 2.043   8.295   31.420  1.00 85.08 619  A 1 
ATOM   4879 C CE1 . HIS   A 1 619  ? 1.043   6.741   30.237  1.00 85.91 619  A 1 
ATOM   4880 N NE2 . HIS   A 1 619  ? 2.157   7.004   30.929  1.00 86.89 619  A 1 
ATOM   4881 N N   . TYR   A 1 620  ? -1.190  11.985  33.716  1.00 89.76 620  A 1 
ATOM   4882 C CA  . TYR   A 1 620  ? -1.303  13.338  34.254  1.00 90.18 620  A 1 
ATOM   4883 C C   . TYR   A 1 620  ? -0.009  13.668  34.984  1.00 90.75 620  A 1 
ATOM   4884 O O   . TYR   A 1 620  ? 0.354   12.971  35.925  1.00 89.38 620  A 1 
ATOM   4885 C CB  . TYR   A 1 620  ? -2.503  13.426  35.201  1.00 88.50 620  A 1 
ATOM   4886 C CG  . TYR   A 1 620  ? -3.822  13.121  34.530  1.00 81.90 620  A 1 
ATOM   4887 C CD1 . TYR   A 1 620  ? -4.545  14.138  33.877  1.00 72.59 620  A 1 
ATOM   4888 C CD2 . TYR   A 1 620  ? -4.329  11.803  34.529  1.00 70.75 620  A 1 
ATOM   4889 C CE1 . TYR   A 1 620  ? -5.761  13.848  33.242  1.00 67.07 620  A 1 
ATOM   4890 C CE2 . TYR   A 1 620  ? -5.545  11.502  33.890  1.00 66.93 620  A 1 
ATOM   4891 C CZ  . TYR   A 1 620  ? -6.258  12.533  33.249  1.00 71.99 620  A 1 
ATOM   4892 O OH  . TYR   A 1 620  ? -7.449  12.243  32.626  1.00 68.99 620  A 1 
ATOM   4893 N N   . GLN   A 1 621  ? 0.678   14.704  34.545  1.00 92.30 621  A 1 
ATOM   4894 C CA  . GLN   A 1 621  ? 1.991   15.095  35.040  1.00 92.63 621  A 1 
ATOM   4895 C C   . GLN   A 1 621  ? 1.963   16.529  35.558  1.00 93.01 621  A 1 
ATOM   4896 O O   . GLN   A 1 621  ? 1.291   17.395  34.993  1.00 91.93 621  A 1 
ATOM   4897 C CB  . GLN   A 1 621  ? 3.013   14.894  33.912  1.00 91.38 621  A 1 
ATOM   4898 C CG  . GLN   A 1 621  ? 4.424   15.414  34.219  1.00 89.71 621  A 1 
ATOM   4899 C CD  . GLN   A 1 621  ? 5.370   15.198  33.038  1.00 90.30 621  A 1 
ATOM   4900 O OE1 . GLN   A 1 621  ? 5.248   14.233  32.294  1.00 84.42 621  A 1 
ATOM   4901 N NE2 . GLN   A 1 621  ? 6.319   16.074  32.821  1.00 82.59 621  A 1 
ATOM   4902 N N   . GLN   A 1 622  ? 2.741   16.767  36.612  1.00 93.50 622  A 1 
ATOM   4903 C CA  . GLN   A 1 622  ? 3.017   18.091  37.140  1.00 93.67 622  A 1 
ATOM   4904 C C   . GLN   A 1 622  ? 4.501   18.190  37.477  1.00 94.25 622  A 1 
ATOM   4905 O O   . GLN   A 1 622  ? 5.038   17.287  38.110  1.00 93.19 622  A 1 
ATOM   4906 C CB  . GLN   A 1 622  ? 2.107   18.320  38.354  1.00 91.37 622  A 1 
ATOM   4907 C CG  . GLN   A 1 622  ? 2.161   19.773  38.838  1.00 79.31 622  A 1 
ATOM   4908 C CD  . GLN   A 1 622  ? 1.017   20.109  39.800  1.00 79.10 622  A 1 
ATOM   4909 O OE1 . GLN   A 1 622  ? 0.452   19.295  40.514  1.00 70.26 622  A 1 
ATOM   4910 N NE2 . GLN   A 1 622  ? 0.598   21.354  39.841  1.00 66.31 622  A 1 
ATOM   4911 N N   . ASN   A 1 623  ? 5.145   19.272  37.057  1.00 94.68 623  A 1 
ATOM   4912 C CA  . ASN   A 1 623  ? 6.541   19.544  37.385  1.00 94.87 623  A 1 
ATOM   4913 C C   . ASN   A 1 623  ? 6.631   20.850  38.168  1.00 95.12 623  A 1 
ATOM   4914 O O   . ASN   A 1 623  ? 6.006   21.849  37.796  1.00 93.66 623  A 1 
ATOM   4915 C CB  . ASN   A 1 623  ? 7.415   19.602  36.121  1.00 94.43 623  A 1 
ATOM   4916 C CG  . ASN   A 1 623  ? 7.522   18.284  35.371  1.00 93.95 623  A 1 
ATOM   4917 O OD1 . ASN   A 1 623  ? 6.546   17.686  34.963  1.00 83.66 623  A 1 
ATOM   4918 N ND2 . ASN   A 1 623  ? 8.728   17.813  35.144  1.00 83.38 623  A 1 
ATOM   4919 N N   . THR   A 1 624  ? 7.426   20.838  39.233  1.00 95.53 624  A 1 
ATOM   4920 C CA  . THR   A 1 624  ? 7.698   22.004  40.078  1.00 95.59 624  A 1 
ATOM   4921 C C   . THR   A 1 624  ? 9.202   22.151  40.276  1.00 95.76 624  A 1 
ATOM   4922 O O   . THR   A 1 624  ? 9.863   21.137  40.501  1.00 94.40 624  A 1 
ATOM   4923 C CB  . THR   A 1 624  ? 7.001   21.897  41.446  1.00 94.53 624  A 1 
ATOM   4924 O OG1 . THR   A 1 624  ? 7.090   20.596  41.992  1.00 82.25 624  A 1 
ATOM   4925 C CG2 . THR   A 1 624  ? 5.515   22.214  41.321  1.00 80.48 624  A 1 
ATOM   4926 N N   . PRO   A 1 625  ? 9.778   23.368  40.196  1.00 96.23 625  A 1 
ATOM   4927 C CA  . PRO   A 1 625  ? 11.208  23.555  40.407  1.00 96.11 625  A 1 
ATOM   4928 C C   . PRO   A 1 625  ? 11.590  23.228  41.858  1.00 96.10 625  A 1 
ATOM   4929 O O   . PRO   A 1 625  ? 10.793  23.430  42.777  1.00 94.68 625  A 1 
ATOM   4930 C CB  . PRO   A 1 625  ? 11.483  25.014  40.030  1.00 94.92 625  A 1 
ATOM   4931 C CG  . PRO   A 1 625  ? 10.154  25.712  40.327  1.00 91.79 625  A 1 
ATOM   4932 C CD  . PRO   A 1 625  ? 9.114   24.644  39.993  1.00 94.69 625  A 1 
ATOM   4933 N N   . ILE   A 1 626  ? 12.814  22.705  42.052  1.00 95.56 626  A 1 
ATOM   4934 C CA  . ILE   A 1 626  ? 13.383  22.433  43.381  1.00 95.20 626  A 1 
ATOM   4935 C C   . ILE   A 1 626  ? 14.036  23.700  43.940  1.00 94.51 626  A 1 
ATOM   4936 O O   . ILE   A 1 626  ? 13.858  24.016  45.115  1.00 90.01 626  A 1 
ATOM   4937 C CB  . ILE   A 1 626  ? 14.389  21.256  43.313  1.00 94.27 626  A 1 
ATOM   4938 C CG1 . ILE   A 1 626  ? 13.664  19.948  42.920  1.00 90.64 626  A 1 
ATOM   4939 C CG2 . ILE   A 1 626  ? 15.129  21.070  44.656  1.00 90.10 626  A 1 
ATOM   4940 C CD1 . ILE   A 1 626  ? 14.604  18.773  42.601  1.00 88.31 626  A 1 
ATOM   4941 N N   . GLY   A 1 627  ? 14.783  24.409  43.087  1.00 92.57 627  A 1 
ATOM   4942 C CA  . GLY   A 1 627  ? 15.460  25.644  43.462  1.00 91.80 627  A 1 
ATOM   4943 C C   . GLY   A 1 627  ? 14.542  26.869  43.448  1.00 92.26 627  A 1 
ATOM   4944 O O   . GLY   A 1 627  ? 13.482  26.876  42.823  1.00 88.12 627  A 1 
ATOM   4945 N N   . ASP   A 1 628  ? 15.014  27.938  44.092  1.00 91.57 628  A 1 
ATOM   4946 C CA  . ASP   A 1 628  ? 14.325  29.239  44.115  1.00 90.15 628  A 1 
ATOM   4947 C C   . ASP   A 1 628  ? 14.683  30.126  42.910  1.00 89.66 628  A 1 
ATOM   4948 O O   . ASP   A 1 628  ? 14.296  31.294  42.830  1.00 82.41 628  A 1 
ATOM   4949 C CB  . ASP   A 1 628  ? 14.643  29.959  45.437  1.00 86.86 628  A 1 
ATOM   4950 C CG  . ASP   A 1 628  ? 14.122  29.234  46.681  1.00 80.04 628  A 1 
ATOM   4951 O OD1 . ASP   A 1 628  ? 13.017  28.658  46.609  1.00 71.69 628  A 1 
ATOM   4952 O OD2 . ASP   A 1 628  ? 14.820  29.306  47.712  1.00 71.57 628  A 1 
ATOM   4953 N N   . GLY   A 1 629  ? 15.466  29.592  41.968  1.00 86.58 629  A 1 
ATOM   4954 C CA  . GLY   A 1 629  ? 15.899  30.303  40.771  1.00 85.80 629  A 1 
ATOM   4955 C C   . GLY   A 1 629  ? 14.740  30.637  39.825  1.00 87.50 629  A 1 
ATOM   4956 O O   . GLY   A 1 629  ? 13.680  30.006  39.858  1.00 84.23 629  A 1 
ATOM   4957 N N   . PRO   A 1 630  ? 14.938  31.633  38.941  1.00 90.01 630  A 1 
ATOM   4958 C CA  . PRO   A 1 630  ? 13.943  31.935  37.926  1.00 89.85 630  A 1 
ATOM   4959 C C   . PRO   A 1 630  ? 13.826  30.769  36.941  1.00 91.07 630  A 1 
ATOM   4960 O O   . PRO   A 1 630  ? 14.829  30.300  36.403  1.00 87.73 630  A 1 
ATOM   4961 C CB  . PRO   A 1 630  ? 14.423  33.230  37.263  1.00 86.30 630  A 1 
ATOM   4962 C CG  . PRO   A 1 630  ? 15.943  33.181  37.439  1.00 82.57 630  A 1 
ATOM   4963 C CD  . PRO   A 1 630  ? 16.122  32.468  38.776  1.00 85.51 630  A 1 
ATOM   4964 N N   . VAL   A 1 631  ? 12.601  30.343  36.672  1.00 92.14 631  A 1 
ATOM   4965 C CA  . VAL   A 1 631  ? 12.281  29.315  35.675  1.00 93.11 631  A 1 
ATOM   4966 C C   . VAL   A 1 631  ? 11.452  29.901  34.538  1.00 93.32 631  A 1 
ATOM   4967 O O   . VAL   A 1 631  ? 10.682  30.848  34.725  1.00 91.42 631  A 1 
ATOM   4968 C CB  . VAL   A 1 631  ? 11.580  28.090  36.294  1.00 92.21 631  A 1 
ATOM   4969 C CG1 . VAL   A 1 631  ? 12.494  27.382  37.295  1.00 81.60 631  A 1 
ATOM   4970 C CG2 . VAL   A 1 631  ? 10.260  28.447  36.986  1.00 81.45 631  A 1 
ATOM   4971 N N   . LEU   A 1 632  ? 11.589  29.321  33.352  1.00 93.62 632  A 1 
ATOM   4972 C CA  . LEU   A 1 632  ? 10.793  29.689  32.188  1.00 93.44 632  A 1 
ATOM   4973 C C   . LEU   A 1 632  ? 9.418   29.012  32.254  1.00 93.59 632  A 1 
ATOM   4974 O O   . LEU   A 1 632  ? 9.306   27.787  32.289  1.00 92.79 632  A 1 
ATOM   4975 C CB  . LEU   A 1 632  ? 11.553  29.336  30.903  1.00 92.54 632  A 1 
ATOM   4976 C CG  . LEU   A 1 632  ? 12.873  30.116  30.704  1.00 90.76 632  A 1 
ATOM   4977 C CD1 . LEU   A 1 632  ? 13.608  29.574  29.481  1.00 84.55 632  A 1 
ATOM   4978 C CD2 . LEU   A 1 632  ? 12.641  31.612  30.501  1.00 84.81 632  A 1 
ATOM   4979 N N   . LEU   A 1 633  ? 8.363   29.820  32.259  1.00 92.63 633  A 1 
ATOM   4980 C CA  . LEU   A 1 633  ? 6.991   29.321  32.162  1.00 92.70 633  A 1 
ATOM   4981 C C   . LEU   A 1 633  ? 6.536   29.354  30.699  1.00 92.29 633  A 1 
ATOM   4982 O O   . LEU   A 1 633  ? 6.409   30.445  30.136  1.00 89.77 633  A 1 
ATOM   4983 C CB  . LEU   A 1 633  ? 6.055   30.128  33.072  1.00 91.62 633  A 1 
ATOM   4984 C CG  . LEU   A 1 633  ? 6.334   29.964  34.578  1.00 89.73 633  A 1 
ATOM   4985 C CD1 . LEU   A 1 633  ? 5.317   30.794  35.364  1.00 82.89 633  A 1 
ATOM   4986 C CD2 . LEU   A 1 633  ? 6.223   28.515  35.051  1.00 82.31 633  A 1 
ATOM   4987 N N   . PRO   A 1 634  ? 6.291   28.190  30.078  1.00 92.17 634  A 1 
ATOM   4988 C CA  . PRO   A 1 634  ? 6.010   28.119  28.653  1.00 91.96 634  A 1 
ATOM   4989 C C   . PRO   A 1 634  ? 4.600   28.582  28.295  1.00 91.71 634  A 1 
ATOM   4990 O O   . PRO   A 1 634  ? 3.640   28.414  29.057  1.00 89.74 634  A 1 
ATOM   4991 C CB  . PRO   A 1 634  ? 6.223   26.653  28.285  1.00 91.13 634  A 1 
ATOM   4992 C CG  . PRO   A 1 634  ? 5.833   25.912  29.553  1.00 89.79 634  A 1 
ATOM   4993 C CD  . PRO   A 1 634  ? 6.328   26.850  30.648  1.00 91.19 634  A 1 
ATOM   4994 N N   . ASP   A 1 635  ? 4.455   29.048  27.061  1.00 87.61 635  A 1 
ATOM   4995 C CA  . ASP   A 1 635  ? 3.169   29.005  26.378  1.00 86.35 635  A 1 
ATOM   4996 C C   . ASP   A 1 635  ? 2.764   27.553  26.067  1.00 85.94 635  A 1 
ATOM   4997 O O   . ASP   A 1 635  ? 3.574   26.625  26.091  1.00 84.11 635  A 1 
ATOM   4998 C CB  . ASP   A 1 635  ? 3.206   29.862  25.105  1.00 84.33 635  A 1 
ATOM   4999 C CG  . ASP   A 1 635  ? 3.059   31.360  25.381  1.00 81.24 635  A 1 
ATOM   5000 O OD1 . ASP   A 1 635  ? 2.406   31.710  26.394  1.00 75.30 635  A 1 
ATOM   5001 O OD2 . ASP   A 1 635  ? 3.518   32.143  24.527  1.00 74.15 635  A 1 
ATOM   5002 N N   . ASN   A 1 636  ? 1.485   27.343  25.769  1.00 83.88 636  A 1 
ATOM   5003 C CA  . ASN   A 1 636  ? 0.992   26.004  25.456  1.00 83.23 636  A 1 
ATOM   5004 C C   . ASN   A 1 636  ? 1.702   25.441  24.220  1.00 81.73 636  A 1 
ATOM   5005 O O   . ASN   A 1 636  ? 1.593   25.992  23.127  1.00 78.71 636  A 1 
ATOM   5006 C CB  . ASN   A 1 636  ? -0.522  26.033  25.216  1.00 80.72 636  A 1 
ATOM   5007 C CG  . ASN   A 1 636  ? -1.367  26.380  26.427  1.00 79.00 636  A 1 
ATOM   5008 O OD1 . ASN   A 1 636  ? -1.019  26.267  27.585  1.00 71.82 636  A 1 
ATOM   5009 N ND2 . ASN   A 1 636  ? -2.589  26.803  26.173  1.00 70.23 636  A 1 
ATOM   5010 N N   . HIS   A 1 637  ? 2.356   24.302  24.389  1.00 82.25 637  A 1 
ATOM   5011 C CA  . HIS   A 1 637  ? 3.053   23.581  23.329  1.00 83.19 637  A 1 
ATOM   5012 C C   . HIS   A 1 637  ? 2.986   22.077  23.591  1.00 81.55 637  A 1 
ATOM   5013 O O   . HIS   A 1 637  ? 2.246   21.628  24.474  1.00 80.78 637  A 1 
ATOM   5014 C CB  . HIS   A 1 637  ? 4.493   24.113  23.214  1.00 85.82 637  A 1 
ATOM   5015 C CG  . HIS   A 1 637  ? 5.365   23.805  24.392  1.00 86.74 637  A 1 
ATOM   5016 N ND1 . HIS   A 1 637  ? 5.328   24.433  25.613  1.00 82.52 637  A 1 
ATOM   5017 C CD2 . HIS   A 1 637  ? 6.384   22.888  24.438  1.00 81.85 637  A 1 
ATOM   5018 C CE1 . HIS   A 1 637  ? 6.306   23.916  26.372  1.00 83.05 637  A 1 
ATOM   5019 N NE2 . HIS   A 1 637  ? 6.962   22.975  25.691  1.00 84.69 637  A 1 
ATOM   5020 N N   . TYR   A 1 638  ? 3.704   21.288  22.820  1.00 82.71 638  A 1 
ATOM   5021 C CA  . TYR   A 1 638  ? 3.826   19.858  23.069  1.00 81.87 638  A 1 
ATOM   5022 C C   . TYR   A 1 638  ? 5.245   19.365  22.798  1.00 83.45 638  A 1 
ATOM   5023 O O   . TYR   A 1 638  ? 5.967   19.939  21.990  1.00 82.87 638  A 1 
ATOM   5024 C CB  . TYR   A 1 638  ? 2.778   19.078  22.263  1.00 77.93 638  A 1 
ATOM   5025 C CG  . TYR   A 1 638  ? 2.923   19.165  20.755  1.00 73.13 638  A 1 
ATOM   5026 C CD1 . TYR   A 1 638  ? 2.299   20.206  20.031  1.00 66.21 638  A 1 
ATOM   5027 C CD2 . TYR   A 1 638  ? 3.673   18.198  20.066  1.00 63.76 638  A 1 
ATOM   5028 C CE1 . TYR   A 1 638  ? 2.427   20.280  18.637  1.00 60.04 638  A 1 
ATOM   5029 C CE2 . TYR   A 1 638  ? 3.809   18.263  18.670  1.00 60.39 638  A 1 
ATOM   5030 C CZ  . TYR   A 1 638  ? 3.186   19.305  17.956  1.00 64.03 638  A 1 
ATOM   5031 O OH  . TYR   A 1 638  ? 3.328   19.368  16.596  1.00 61.48 638  A 1 
ATOM   5032 N N   . LEU   A 1 639  ? 5.623   18.286  23.473  1.00 84.27 639  A 1 
ATOM   5033 C CA  . LEU   A 1 639  ? 6.791   17.491  23.123  1.00 85.14 639  A 1 
ATOM   5034 C C   . LEU   A 1 639  ? 6.337   16.322  22.260  1.00 83.36 639  A 1 
ATOM   5035 O O   . LEU   A 1 639  ? 5.493   15.531  22.690  1.00 81.90 639  A 1 
ATOM   5036 C CB  . LEU   A 1 639  ? 7.522   16.998  24.383  1.00 87.14 639  A 1 
ATOM   5037 C CG  . LEU   A 1 639  ? 7.913   18.097  25.384  1.00 87.85 639  A 1 
ATOM   5038 C CD1 . LEU   A 1 639  ? 8.636   17.470  26.570  1.00 79.40 639  A 1 
ATOM   5039 C CD2 . LEU   A 1 639  ? 8.828   19.147  24.758  1.00 80.66 639  A 1 
ATOM   5040 N N   . SER   A 1 640  ? 6.891   16.206  21.062  1.00 77.32 640  A 1 
ATOM   5041 C CA  . SER   A 1 640  ? 6.789   14.991  20.266  1.00 76.48 640  A 1 
ATOM   5042 C C   . SER   A 1 640  ? 7.870   14.030  20.726  1.00 77.96 640  A 1 
ATOM   5043 O O   . SER   A 1 640  ? 9.054   14.353  20.669  1.00 76.95 640  A 1 
ATOM   5044 C CB  . SER   A 1 640  ? 6.957   15.300  18.798  1.00 71.91 640  A 1 
ATOM   5045 O OG  . SER   A 1 640  ? 6.675   14.178  17.998  1.00 62.41 640  A 1 
ATOM   5046 N N   . VAL   A 1 641  ? 7.441   12.882  21.219  1.00 78.61 641  A 1 
ATOM   5047 C CA  . VAL   A 1 641  ? 8.308   11.835  21.751  1.00 78.78 641  A 1 
ATOM   5048 C C   . VAL   A 1 641  ? 8.188   10.613  20.863  1.00 77.09 641  A 1 
ATOM   5049 O O   . VAL   A 1 641  ? 7.077   10.185  20.529  1.00 75.40 641  A 1 
ATOM   5050 C CB  . VAL   A 1 641  ? 7.955   11.487  23.202  1.00 79.21 641  A 1 
ATOM   5051 C CG1 . VAL   A 1 641  ? 8.959   10.483  23.773  1.00 73.75 641  A 1 
ATOM   5052 C CG2 . VAL   A 1 641  ? 7.939   12.729  24.097  1.00 74.22 641  A 1 
ATOM   5053 N N   . GLN   A 1 642  ? 9.330   10.053  20.507  1.00 72.81 642  A 1 
ATOM   5054 C CA  . GLN   A 1 642  ? 9.433   8.803   19.775  1.00 72.81 642  A 1 
ATOM   5055 C C   . GLN   A 1 642  ? 10.439  7.906   20.490  1.00 75.87 642  A 1 
ATOM   5056 O O   . GLN   A 1 642  ? 11.606  8.262   20.605  1.00 73.87 642  A 1 
ATOM   5057 C CB  . GLN   A 1 642  ? 9.860   9.092   18.343  1.00 66.36 642  A 1 
ATOM   5058 C CG  . GLN   A 1 642  ? 8.787   9.829   17.536  1.00 56.84 642  A 1 
ATOM   5059 C CD  . GLN   A 1 642  ? 9.212   10.064  16.083  1.00 51.14 642  A 1 
ATOM   5060 O OE1 . GLN   A 1 642  ? 10.361  10.064  15.715  1.00 46.74 642  A 1 
ATOM   5061 N NE2 . GLN   A 1 642  ? 8.286   10.269  15.181  1.00 44.16 642  A 1 
ATOM   5062 N N   . SER   A 1 643  ? 9.973   6.756   20.987  1.00 74.07 643  A 1 
ATOM   5063 C CA  . SER   A 1 643  ? 10.777  5.848   21.808  1.00 74.38 643  A 1 
ATOM   5064 C C   . SER   A 1 643  ? 10.933  4.501   21.110  1.00 73.23 643  A 1 
ATOM   5065 O O   . SER   A 1 643  ? 9.933   3.847   20.798  1.00 71.93 643  A 1 
ATOM   5066 C CB  . SER   A 1 643  ? 10.146  5.643   23.195  1.00 74.50 643  A 1 
ATOM   5067 O OG  . SER   A 1 643  ? 9.575   6.827   23.722  1.00 70.48 643  A 1 
ATOM   5068 N N   . LYS   A 1 644  ? 12.170  4.056   20.895  1.00 73.42 644  A 1 
ATOM   5069 C CA  . LYS   A 1 644  ? 12.500  2.717   20.401  1.00 73.84 644  A 1 
ATOM   5070 C C   . LYS   A 1 644  ? 12.992  1.852   21.551  1.00 76.40 644  A 1 
ATOM   5071 O O   . LYS   A 1 644  ? 14.003  2.165   22.174  1.00 75.77 644  A 1 
ATOM   5072 C CB  . LYS   A 1 644  ? 13.526  2.810   19.264  1.00 68.46 644  A 1 
ATOM   5073 C CG  . LYS   A 1 644  ? 13.827  1.419   18.682  1.00 57.41 644  A 1 
ATOM   5074 C CD  . LYS   A 1 644  ? 14.801  1.497   17.504  1.00 51.17 644  A 1 
ATOM   5075 C CE  . LYS   A 1 644  ? 14.904  0.124   16.836  1.00 43.90 644  A 1 
ATOM   5076 N NZ  . LYS   A 1 644  ? 15.487  0.191   15.472  1.00 38.70 644  A 1 
ATOM   5077 N N   . LEU   A 1 645  ? 12.305  0.733   21.773  1.00 77.08 645  A 1 
ATOM   5078 C CA  . LEU   A 1 645  ? 12.677  -0.270  22.762  1.00 76.32 645  A 1 
ATOM   5079 C C   . LEU   A 1 645  ? 13.452  -1.406  22.094  1.00 75.34 645  A 1 
ATOM   5080 O O   . LEU   A 1 645  ? 13.112  -1.840  20.996  1.00 73.45 645  A 1 
ATOM   5081 C CB  . LEU   A 1 645  ? 11.412  -0.785  23.464  1.00 75.25 645  A 1 
ATOM   5082 C CG  . LEU   A 1 645  ? 10.600  0.314   24.172  1.00 71.41 645  A 1 
ATOM   5083 C CD1 . LEU   A 1 645  ? 9.293   -0.262  24.714  1.00 66.44 645  A 1 
ATOM   5084 C CD2 . LEU   A 1 645  ? 11.382  0.920   25.329  1.00 65.86 645  A 1 
ATOM   5085 N N   . SER   A 1 646  ? 14.482  -1.905  22.777  1.00 78.05 646  A 1 
ATOM   5086 C CA  . SER   A 1 646  ? 15.235  -3.083  22.345  1.00 77.88 646  A 1 
ATOM   5087 C C   . SER   A 1 646  ? 15.768  -3.862  23.549  1.00 79.40 646  A 1 
ATOM   5088 O O   . SER   A 1 646  ? 15.615  -3.442  24.699  1.00 79.01 646  A 1 
ATOM   5089 C CB  . SER   A 1 646  ? 16.346  -2.679  21.365  1.00 75.27 646  A 1 
ATOM   5090 O OG  . SER   A 1 646  ? 17.272  -1.787  21.953  1.00 70.63 646  A 1 
ATOM   5091 N N   . LYS   A 1 647  ? 16.374  -5.020  23.283  1.00 76.85 647  A 1 
ATOM   5092 C CA  . LYS   A 1 647  ? 17.070  -5.830  24.288  1.00 76.97 647  A 1 
ATOM   5093 C C   . LYS   A 1 647  ? 18.552  -5.920  23.920  1.00 76.91 647  A 1 
ATOM   5094 O O   . LYS   A 1 647  ? 18.896  -5.928  22.737  1.00 73.88 647  A 1 
ATOM   5095 C CB  . LYS   A 1 647  ? 16.407  -7.214  24.410  1.00 74.38 647  A 1 
ATOM   5096 C CG  . LYS   A 1 647  ? 14.955  -7.208  24.947  1.00 72.65 647  A 1 
ATOM   5097 C CD  . LYS   A 1 647  ? 14.822  -6.857  26.437  1.00 70.25 647  A 1 
ATOM   5098 C CE  . LYS   A 1 647  ? 13.379  -7.073  26.932  1.00 66.86 647  A 1 
ATOM   5099 N NZ  . LYS   A 1 647  ? 13.196  -6.908  28.400  1.00 61.74 647  A 1 
ATOM   5100 N N   . ASP   A 1 648  ? 19.412  -5.974  24.940  1.00 77.38 648  A 1 
ATOM   5101 C CA  . ASP   A 1 648  ? 20.833  -6.272  24.765  1.00 78.39 648  A 1 
ATOM   5102 C C   . ASP   A 1 648  ? 21.020  -7.794  24.784  1.00 77.44 648  A 1 
ATOM   5103 O O   . ASP   A 1 648  ? 20.768  -8.414  25.819  1.00 75.83 648  A 1 
ATOM   5104 C CB  . ASP   A 1 648  ? 21.634  -5.572  25.872  1.00 78.15 648  A 1 
ATOM   5105 C CG  . ASP   A 1 648  ? 23.148  -5.818  25.838  1.00 78.91 648  A 1 
ATOM   5106 O OD1 . ASP   A 1 648  ? 23.620  -6.667  25.051  1.00 73.53 648  A 1 
ATOM   5107 O OD2 . ASP   A 1 648  ? 23.833  -5.155  26.650  1.00 72.63 648  A 1 
ATOM   5108 N N   . PRO   A 1 649  ? 21.444  -8.425  23.676  1.00 74.35 649  A 1 
ATOM   5109 C CA  . PRO   A 1 649  ? 21.575  -9.880  23.607  1.00 70.45 649  A 1 
ATOM   5110 C C   . PRO   A 1 649  ? 22.623  -10.450 24.571  1.00 71.80 649  A 1 
ATOM   5111 O O   . PRO   A 1 649  ? 22.611  -11.645 24.847  1.00 68.45 649  A 1 
ATOM   5112 C CB  . PRO   A 1 649  ? 21.920  -10.169 22.142  1.00 67.07 649  A 1 
ATOM   5113 C CG  . PRO   A 1 649  ? 22.599  -8.885  21.664  1.00 65.96 649  A 1 
ATOM   5114 C CD  . PRO   A 1 649  ? 21.848  -7.800  22.425  1.00 67.00 649  A 1 
ATOM   5115 N N   . ASN   A 1 650  ? 23.522  -9.621  25.099  1.00 75.13 650  A 1 
ATOM   5116 C CA  . ASN   A 1 650  ? 24.559  -10.039 26.042  1.00 75.59 650  A 1 
ATOM   5117 C C   . ASN   A 1 650  ? 24.141  -9.869  27.509  1.00 76.45 650  A 1 
ATOM   5118 O O   . ASN   A 1 650  ? 24.832  -10.359 28.404  1.00 72.69 650  A 1 
ATOM   5119 C CB  . ASN   A 1 650  ? 25.842  -9.254  25.737  1.00 72.71 650  A 1 
ATOM   5120 C CG  . ASN   A 1 650  ? 26.330  -9.476  24.315  1.00 68.46 650  A 1 
ATOM   5121 O OD1 . ASN   A 1 650  ? 26.486  -10.585 23.840  1.00 60.03 650  A 1 
ATOM   5122 N ND2 . ASN   A 1 650  ? 26.584  -8.405  23.589  1.00 59.30 650  A 1 
ATOM   5123 N N   . GLU   A 1 651  ? 23.031  -9.190  27.779  1.00 82.57 651  A 1 
ATOM   5124 C CA  . GLU   A 1 651  ? 22.543  -8.958  29.135  1.00 84.45 651  A 1 
ATOM   5125 C C   . GLU   A 1 651  ? 21.612  -10.089 29.585  1.00 82.89 651  A 1 
ATOM   5126 O O   . GLU   A 1 651  ? 20.554  -10.326 29.009  1.00 79.30 651  A 1 
ATOM   5127 C CB  . GLU   A 1 651  ? 21.877  -7.577  29.220  1.00 84.79 651  A 1 
ATOM   5128 C CG  . GLU   A 1 651  ? 21.403  -7.214  30.628  1.00 83.64 651  A 1 
ATOM   5129 C CD  . GLU   A 1 651  ? 22.529  -7.197  31.668  1.00 86.06 651  A 1 
ATOM   5130 O OE1 . GLU   A 1 651  ? 22.579  -8.129  32.500  1.00 76.72 651  A 1 
ATOM   5131 O OE2 . GLU   A 1 651  ? 23.344  -6.249  31.675  1.00 79.52 651  A 1 
ATOM   5132 N N   . LYS   A 1 652  ? 22.018  -10.778 30.658  1.00 84.50 652  A 1 
ATOM   5133 C CA  . LYS   A 1 652  ? 21.248  -11.898 31.226  1.00 84.76 652  A 1 
ATOM   5134 C C   . LYS   A 1 652  ? 20.160  -11.450 32.199  1.00 86.14 652  A 1 
ATOM   5135 O O   . LYS   A 1 652  ? 19.238  -12.216 32.463  1.00 81.67 652  A 1 
ATOM   5136 C CB  . LYS   A 1 652  ? 22.186  -12.891 31.925  1.00 80.74 652  A 1 
ATOM   5137 C CG  . LYS   A 1 652  ? 23.135  -13.580 30.936  1.00 72.07 652  A 1 
ATOM   5138 C CD  . LYS   A 1 652  ? 23.935  -14.672 31.655  1.00 61.53 652  A 1 
ATOM   5139 C CE  . LYS   A 1 652  ? 24.848  -15.375 30.653  1.00 52.23 652  A 1 
ATOM   5140 N NZ  . LYS   A 1 652  ? 25.586  -16.504 31.273  1.00 43.68 652  A 1 
ATOM   5141 N N   . ARG   A 1 653  ? 20.312  -10.267 32.788  1.00 88.23 653  A 1 
ATOM   5142 C CA  . ARG   A 1 653  ? 19.319  -9.712  33.709  1.00 88.83 653  A 1 
ATOM   5143 C C   . ARG   A 1 653  ? 18.107  -9.212  32.934  1.00 88.89 653  A 1 
ATOM   5144 O O   . ARG   A 1 653  ? 18.204  -8.910  31.740  1.00 87.13 653  A 1 
ATOM   5145 C CB  . ARG   A 1 653  ? 19.952  -8.592  34.552  1.00 88.25 653  A 1 
ATOM   5146 C CG  . ARG   A 1 653  ? 21.073  -9.116  35.470  1.00 86.88 653  A 1 
ATOM   5147 C CD  . ARG   A 1 653  ? 21.824  -7.965  36.150  1.00 85.95 653  A 1 
ATOM   5148 N NE  . ARG   A 1 653  ? 22.654  -7.240  35.184  1.00 80.74 653  A 1 
ATOM   5149 C CZ  . ARG   A 1 653  ? 23.463  -6.223  35.443  1.00 77.79 653  A 1 
ATOM   5150 N NH1 . ARG   A 1 653  ? 23.608  -5.745  36.653  1.00 70.12 653  A 1 
ATOM   5151 N NH2 . ARG   A 1 653  ? 24.141  -5.680  34.471  1.00 71.02 653  A 1 
ATOM   5152 N N   . ASP   A 1 654  ? 16.969  -9.107  33.606  1.00 90.70 654  A 1 
ATOM   5153 C CA  . ASP   A 1 654  ? 15.810  -8.454  33.007  1.00 91.39 654  A 1 
ATOM   5154 C C   . ASP   A 1 654  ? 16.121  -6.969  32.782  1.00 92.06 654  A 1 
ATOM   5155 O O   . ASP   A 1 654  ? 16.544  -6.266  33.701  1.00 90.46 654  A 1 
ATOM   5156 C CB  . ASP   A 1 654  ? 14.555  -8.674  33.855  1.00 89.73 654  A 1 
ATOM   5157 C CG  . ASP   A 1 654  ? 13.269  -8.350  33.085  1.00 89.33 654  A 1 
ATOM   5158 O OD1 . ASP   A 1 654  ? 13.343  -8.150  31.844  1.00 82.94 654  A 1 
ATOM   5159 O OD2 . ASP   A 1 654  ? 12.205  -8.361  33.732  1.00 82.70 654  A 1 
ATOM   5160 N N   . HIS   A 1 655  ? 16.010  -6.527  31.554  1.00 91.36 655  A 1 
ATOM   5161 C CA  . HIS   A 1 655  ? 16.515  -5.230  31.120  1.00 90.68 655  A 1 
ATOM   5162 C C   . HIS   A 1 655  ? 15.737  -4.673  29.925  1.00 89.81 655  A 1 
ATOM   5163 O O   . HIS   A 1 655  ? 14.986  -5.378  29.249  1.00 88.62 655  A 1 
ATOM   5164 C CB  . HIS   A 1 655  ? 18.016  -5.332  30.794  1.00 89.70 655  A 1 
ATOM   5165 C CG  . HIS   A 1 655  ? 18.303  -6.073  29.523  1.00 88.51 655  A 1 
ATOM   5166 N ND1 . HIS   A 1 655  ? 18.215  -7.440  29.348  1.00 81.14 655  A 1 
ATOM   5167 C CD2 . HIS   A 1 655  ? 18.597  -5.521  28.304  1.00 80.39 655  A 1 
ATOM   5168 C CE1 . HIS   A 1 655  ? 18.449  -7.698  28.057  1.00 82.30 655  A 1 
ATOM   5169 N NE2 . HIS   A 1 655  ? 18.687  -6.557  27.396  1.00 83.87 655  A 1 
ATOM   5170 N N   . MET   A 1 656  ? 15.970  -3.393  29.655  1.00 90.25 656  A 1 
ATOM   5171 C CA  . MET   A 1 656  ? 15.446  -2.686  28.496  1.00 89.66 656  A 1 
ATOM   5172 C C   . MET   A 1 656  ? 16.477  -1.677  28.006  1.00 91.27 656  A 1 
ATOM   5173 O O   . MET   A 1 656  ? 16.979  -0.873  28.788  1.00 90.85 656  A 1 
ATOM   5174 C CB  . MET   A 1 656  ? 14.137  -2.001  28.898  1.00 86.66 656  A 1 
ATOM   5175 C CG  . MET   A 1 656  ? 13.501  -1.186  27.773  1.00 78.70 656  A 1 
ATOM   5176 S SD  . MET   A 1 656  ? 12.023  -0.279  28.303  1.00 73.40 656  A 1 
ATOM   5177 C CE  . MET   A 1 656  ? 12.744  0.946   29.415  1.00 64.04 656  A 1 
ATOM   5178 N N   . VAL   A 1 657  ? 16.766  -1.694  26.717  1.00 87.00 657  A 1 
ATOM   5179 C CA  . VAL   A 1 657  ? 17.533  -0.643  26.043  1.00 86.72 657  A 1 
ATOM   5180 C C   . VAL   A 1 657  ? 16.551  0.288   25.354  1.00 86.18 657  A 1 
ATOM   5181 O O   . VAL   A 1 657  ? 15.630  -0.164  24.668  1.00 85.04 657  A 1 
ATOM   5182 C CB  . VAL   A 1 657  ? 18.558  -1.219  25.055  1.00 86.45 657  A 1 
ATOM   5183 C CG1 . VAL   A 1 657  ? 19.395  -0.116  24.404  1.00 80.49 657  A 1 
ATOM   5184 C CG2 . VAL   A 1 657  ? 19.517  -2.192  25.755  1.00 80.11 657  A 1 
ATOM   5185 N N   . LEU   A 1 658  ? 16.744  1.578   25.550  1.00 87.03 658  A 1 
ATOM   5186 C CA  . LEU   A 1 658  ? 15.893  2.616   25.000  1.00 87.05 658  A 1 
ATOM   5187 C C   . LEU   A 1 658  ? 16.715  3.613   24.187  1.00 87.66 658  A 1 
ATOM   5188 O O   . LEU   A 1 658  ? 17.721  4.139   24.649  1.00 87.08 658  A 1 
ATOM   5189 C CB  . LEU   A 1 658  ? 15.157  3.306   26.149  1.00 85.17 658  A 1 
ATOM   5190 C CG  . LEU   A 1 658  ? 14.190  4.380   25.619  1.00 80.82 658  A 1 
ATOM   5191 C CD1 . LEU   A 1 658  ? 12.769  3.841   25.488  1.00 73.48 658  A 1 
ATOM   5192 C CD2 . LEU   A 1 658  ? 14.196  5.578   26.539  1.00 72.67 658  A 1 
ATOM   5193 N N   . LEU   A 1 659  ? 16.213  3.918   22.998  1.00 82.51 659  A 1 
ATOM   5194 C CA  . LEU   A 1 659  ? 16.591  5.080   22.214  1.00 81.24 659  A 1 
ATOM   5195 C C   . LEU   A 1 659  ? 15.350  5.961   22.076  1.00 81.19 659  A 1 
ATOM   5196 O O   . LEU   A 1 659  ? 14.334  5.509   21.548  1.00 79.67 659  A 1 
ATOM   5197 C CB  . LEU   A 1 659  ? 17.134  4.605   20.857  1.00 78.70 659  A 1 
ATOM   5198 C CG  . LEU   A 1 659  ? 17.474  5.749   19.884  1.00 74.52 659  A 1 
ATOM   5199 C CD1 . LEU   A 1 659  ? 18.688  6.544   20.356  1.00 68.64 659  A 1 
ATOM   5200 C CD2 . LEU   A 1 659  ? 17.782  5.173   18.501  1.00 68.46 659  A 1 
ATOM   5201 N N   . GLU   A 1 660  ? 15.434  7.186   22.531  1.00 82.49 660  A 1 
ATOM   5202 C CA  . GLU   A 1 660  ? 14.317  8.121   22.473  1.00 83.66 660  A 1 
ATOM   5203 C C   . GLU   A 1 660  ? 14.752  9.448   21.856  1.00 83.71 660  A 1 
ATOM   5204 O O   . GLU   A 1 660  ? 15.860  9.920   22.094  1.00 83.03 660  A 1 
ATOM   5205 C CB  . GLU   A 1 660  ? 13.699  8.280   23.872  1.00 82.75 660  A 1 
ATOM   5206 C CG  . GLU   A 1 660  ? 12.449  9.165   23.874  1.00 78.87 660  A 1 
ATOM   5207 C CD  . GLU   A 1 660  ? 11.655  9.035   25.180  1.00 79.45 660  A 1 
ATOM   5208 O OE1 . GLU   A 1 660  ? 11.638  9.991   25.970  1.00 71.28 660  A 1 
ATOM   5209 O OE2 . GLU   A 1 660  ? 11.023  7.973   25.384  1.00 73.53 660  A 1 
ATOM   5210 N N   . PHE   A 1 661  ? 13.870  10.048  21.068  1.00 79.64 661  A 1 
ATOM   5211 C CA  . PHE   A 1 661  ? 14.017  11.412  20.589  1.00 78.75 661  A 1 
ATOM   5212 C C   . PHE   A 1 661  ? 12.812  12.236  21.012  1.00 79.74 661  A 1 
ATOM   5213 O O   . PHE   A 1 661  ? 11.660  11.832  20.834  1.00 78.56 661  A 1 
ATOM   5214 C CB  . PHE   A 1 661  ? 14.215  11.459  19.079  1.00 75.46 661  A 1 
ATOM   5215 C CG  . PHE   A 1 661  ? 15.495  10.836  18.570  1.00 71.42 661  A 1 
ATOM   5216 C CD1 . PHE   A 1 661  ? 16.607  11.648  18.270  1.00 64.37 661  A 1 
ATOM   5217 C CD2 . PHE   A 1 661  ? 15.563  9.453   18.333  1.00 63.08 661  A 1 
ATOM   5218 C CE1 . PHE   A 1 661  ? 17.764  11.079  17.707  1.00 60.69 661  A 1 
ATOM   5219 C CE2 . PHE   A 1 661  ? 16.724  8.880   17.777  1.00 60.22 661  A 1 
ATOM   5220 C CZ  . PHE   A 1 661  ? 17.822  9.695   17.458  1.00 63.66 661  A 1 
ATOM   5221 N N   . VAL   A 1 662  ? 13.093  13.403  21.551  1.00 83.44 662  A 1 
ATOM   5222 C CA  . VAL   A 1 662  ? 12.081  14.321  22.067  1.00 85.35 662  A 1 
ATOM   5223 C C   . VAL   A 1 662  ? 12.297  15.701  21.468  1.00 85.85 662  A 1 
ATOM   5224 O O   . VAL   A 1 662  ? 13.348  16.308  21.646  1.00 85.22 662  A 1 
ATOM   5225 C CB  . VAL   A 1 662  ? 12.098  14.377  23.602  1.00 84.87 662  A 1 
ATOM   5226 C CG1 . VAL   A 1 662  ? 10.876  15.150  24.104  1.00 77.18 662  A 1 
ATOM   5227 C CG2 . VAL   A 1 662  ? 12.074  12.986  24.243  1.00 76.93 662  A 1 
ATOM   5228 N N   . THR   A 1 663  ? 11.297  16.223  20.773  1.00 80.97 663  A 1 
ATOM   5229 C CA  . THR   A 1 663  ? 11.364  17.557  20.166  1.00 80.21 663  A 1 
ATOM   5230 C C   . THR   A 1 663  ? 10.152  18.385  20.565  1.00 81.01 663  A 1 
ATOM   5231 O O   . THR   A 1 663  ? 9.015   17.929  20.460  1.00 80.18 663  A 1 
ATOM   5232 C CB  . THR   A 1 663  ? 11.493  17.475  18.639  1.00 76.96 663  A 1 
ATOM   5233 O OG1 . THR   A 1 663  ? 12.577  16.645  18.285  1.00 68.76 663  A 1 
ATOM   5234 C CG2 . THR   A 1 663  ? 11.771  18.836  18.007  1.00 66.19 663  A 1 
ATOM   5235 N N   . ALA   A 1 664  ? 10.392  19.614  21.007  1.00 83.81 664  A 1 
ATOM   5236 C CA  . ALA   A 1 664  ? 9.324   20.560  21.294  1.00 84.27 664  A 1 
ATOM   5237 C C   . ALA   A 1 664  ? 8.731   21.138  20.000  1.00 81.86 664  A 1 
ATOM   5238 O O   . ALA   A 1 664  ? 9.454   21.517  19.074  1.00 79.50 664  A 1 
ATOM   5239 C CB  . ALA   A 1 664  ? 9.852   21.650  22.220  1.00 85.89 664  A 1 
ATOM   5240 N N   . ALA   A 1 665  ? 7.410   21.240  19.953  1.00 75.38 665  A 1 
ATOM   5241 C CA  . ALA   A 1 665  ? 6.663   21.745  18.809  1.00 73.89 665  A 1 
ATOM   5242 C C   . ALA   A 1 665  ? 5.376   22.469  19.245  1.00 74.60 665  A 1 
ATOM   5243 O O   . ALA   A 1 665  ? 4.993   22.475  20.413  1.00 70.96 665  A 1 
ATOM   5244 C CB  . ALA   A 1 665  ? 6.383   20.562  17.869  1.00 69.53 665  A 1 
ATOM   5245 N N   . GLY   A 1 666  ? 4.688   23.091  18.287  1.00 67.39 666  A 1 
ATOM   5246 C CA  . GLY   A 1 666  ? 3.366   23.694  18.506  1.00 66.01 666  A 1 
ATOM   5247 C C   . GLY   A 1 666  ? 3.353   25.213  18.696  1.00 66.20 666  A 1 
ATOM   5248 O O   . GLY   A 1 666  ? 2.295   25.821  18.533  1.00 62.43 666  A 1 
ATOM   5249 N N   . ILE   A 1 667  ? 4.505   25.838  18.968  1.00 68.85 667  A 1 
ATOM   5250 C CA  . ILE   A 1 667  ? 4.657   27.297  18.937  1.00 68.62 667  A 1 
ATOM   5251 C C   . ILE   A 1 667  ? 5.282   27.679  17.595  1.00 65.26 667  A 1 
ATOM   5252 O O   . ILE   A 1 667  ? 6.341   27.184  17.218  1.00 61.20 667  A 1 
ATOM   5253 C CB  . ILE   A 1 667  ? 5.438   27.817  20.157  1.00 68.16 667  A 1 
ATOM   5254 C CG1 . ILE   A 1 667  ? 4.691   27.423  21.450  1.00 66.81 667  A 1 
ATOM   5255 C CG2 . ILE   A 1 667  ? 5.618   29.345  20.068  1.00 66.01 667  A 1 
ATOM   5256 C CD1 . ILE   A 1 667  ? 5.450   27.723  22.741  1.00 63.31 667  A 1 
ATOM   5257 N N   . THR   A 1 668  ? 4.579   28.522  16.844  1.00 56.38 668  A 1 
ATOM   5258 C CA  . THR   A 1 668  ? 5.036   28.965  15.525  1.00 55.05 668  A 1 
ATOM   5259 C C   . THR   A 1 668  ? 5.571   30.383  15.607  1.00 55.33 668  A 1 
ATOM   5260 O O   . THR   A 1 668  ? 4.883   31.248  16.139  1.00 51.67 668  A 1 
ATOM   5261 C CB  . THR   A 1 668  ? 3.910   28.897  14.486  1.00 49.90 668  A 1 
ATOM   5262 O OG1 . THR   A 1 668  ? 2.761   29.595  14.890  1.00 45.37 668  A 1 
ATOM   5263 C CG2 . THR   A 1 668  ? 3.490   27.448  14.221  1.00 42.84 668  A 1 
ATOM   5264 N N   . LEU   A 1 669  ? 6.738   30.623  14.994  1.00 51.30 669  A 1 
ATOM   5265 C CA  . LEU   A 1 669  ? 7.210   31.982  14.733  1.00 51.09 669  A 1 
ATOM   5266 C C   . LEU   A 1 669  ? 6.148   32.748  13.938  1.00 50.58 669  A 1 
ATOM   5267 O O   . LEU   A 1 669  ? 5.643   32.253  12.922  1.00 47.47 669  A 1 
ATOM   5268 C CB  . LEU   A 1 669  ? 8.534   31.930  13.952  1.00 48.43 669  A 1 
ATOM   5269 C CG  . LEU   A 1 669  ? 9.766   31.716  14.845  1.00 44.76 669  A 1 
ATOM   5270 C CD1 . LEU   A 1 669  ? 10.933  31.206  14.000  1.00 41.01 669  A 1 
ATOM   5271 C CD2 . LEU   A 1 669  ? 10.193  33.019  15.517  1.00 41.87 669  A 1 
ATOM   5272 N N   . GLY   A 1 670  ? 5.829   33.956  14.391  1.00 44.93 670  A 1 
ATOM   5273 C CA  . GLY   A 1 670  ? 5.121   34.921  13.560  1.00 43.85 670  A 1 
ATOM   5274 C C   . GLY   A 1 670  ? 5.988   35.288  12.349  1.00 43.55 670  A 1 
ATOM   5275 O O   . GLY   A 1 670  ? 7.202   35.414  12.472  1.00 41.36 670  A 1 
ATOM   5276 N N   . MET   A 1 671  ? 5.379   35.485  11.172  1.00 36.15 671  A 1 
ATOM   5277 C CA  . MET   A 1 671  ? 6.141   35.905  9.979   1.00 34.44 671  A 1 
ATOM   5278 C C   . MET   A 1 671  ? 6.934   37.195  10.214  1.00 34.95 671  A 1 
ATOM   5279 O O   . MET   A 1 671  ? 8.017   37.353  9.659   1.00 32.99 671  A 1 
ATOM   5280 C CB  . MET   A 1 671  ? 5.218   36.108  8.770   1.00 31.97 671  A 1 
ATOM   5281 C CG  . MET   A 1 671  ? 4.846   34.816  8.048   1.00 28.70 671  A 1 
ATOM   5282 S SD  . MET   A 1 671  ? 4.645   35.067  6.260   1.00 25.21 671  A 1 
ATOM   5283 C CE  . MET   A 1 671  ? 3.146   34.134  5.924   1.00 23.91 671  A 1 
ATOM   5284 N N   . ASP   A 1 672  ? 6.420   38.090  11.058  1.00 38.20 672  A 1 
ATOM   5285 C CA  . ASP   A 1 672  ? 7.082   39.364  11.358  1.00 38.21 672  A 1 
ATOM   5286 C C   . ASP   A 1 672  ? 8.418   39.200  12.092  1.00 38.20 672  A 1 
ATOM   5287 O O   . ASP   A 1 672  ? 9.301   40.044  11.945  1.00 36.52 672  A 1 
ATOM   5288 C CB  . ASP   A 1 672  ? 6.139   40.239  12.195  1.00 36.41 672  A 1 
ATOM   5289 C CG  . ASP   A 1 672  ? 4.904   40.724  11.432  1.00 32.94 672  A 1 
ATOM   5290 O OD1 . ASP   A 1 672  ? 4.971   40.801  10.187  1.00 30.99 672  A 1 
ATOM   5291 O OD2 . ASP   A 1 672  ? 3.896   41.013  12.109  1.00 31.42 672  A 1 
ATOM   5292 N N   . GLU   A 1 673  ? 8.593   38.128  12.868  1.00 41.55 673  A 1 
ATOM   5293 C CA  . GLU   A 1 673  ? 9.844   37.879  13.596  1.00 42.05 673  A 1 
ATOM   5294 C C   . GLU   A 1 673  ? 10.945  37.312  12.693  1.00 40.69 673  A 1 
ATOM   5295 O O   . GLU   A 1 673  ? 12.114  37.596  12.923  1.00 39.55 673  A 1 
ATOM   5296 C CB  . GLU   A 1 673  ? 9.601   36.955  14.790  1.00 42.11 673  A 1 
ATOM   5297 C CG  . GLU   A 1 673  ? 8.846   37.675  15.911  1.00 39.15 673  A 1 
ATOM   5298 C CD  . GLU   A 1 673  ? 8.660   36.813  17.165  1.00 35.92 673  A 1 
ATOM   5299 O OE1 . GLU   A 1 673  ? 8.433   37.420  18.233  1.00 33.82 673  A 1 
ATOM   5300 O OE2 . GLU   A 1 673  ? 8.700   35.567  17.039  1.00 35.27 673  A 1 
ATOM   5301 N N   . LEU   A 1 674  ? 10.589  36.586  11.635  1.00 39.04 674  A 1 
ATOM   5302 C CA  . LEU   A 1 674  ? 11.556  36.091  10.646  1.00 37.18 674  A 1 
ATOM   5303 C C   . LEU   A 1 674  ? 12.224  37.230  9.862   1.00 35.89 674  A 1 
ATOM   5304 O O   . LEU   A 1 674  ? 13.393  37.121  9.501   1.00 34.66 674  A 1 
ATOM   5305 C CB  . LEU   A 1 674  ? 10.847  35.125  9.678   1.00 36.14 674  A 1 
ATOM   5306 C CG  . LEU   A 1 674  ? 10.898  33.659  10.143  1.00 34.16 674  A 1 
ATOM   5307 C CD1 . LEU   A 1 674  ? 9.784   32.856  9.472   1.00 32.52 674  A 1 
ATOM   5308 C CD2 . LEU   A 1 674  ? 12.234  33.009  9.783   1.00 35.15 674  A 1 
ATOM   5309 N N   . TYR   A 1 675  ? 11.489  38.301  9.577   1.00 38.33 675  A 1 
ATOM   5310 C CA  . TYR   A 1 675  ? 12.025  39.460  8.853   1.00 37.35 675  A 1 
ATOM   5311 C C   . TYR   A 1 675  ? 12.665  40.504  9.766   1.00 36.36 675  A 1 
ATOM   5312 O O   . TYR   A 1 675  ? 13.510  41.277  9.300   1.00 33.76 675  A 1 
ATOM   5313 C CB  . TYR   A 1 675  ? 10.927  40.085  7.988   1.00 34.91 675  A 1 
ATOM   5314 C CG  . TYR   A 1 675  ? 10.726  39.365  6.676   1.00 32.16 675  A 1 
ATOM   5315 C CD1 . TYR   A 1 675  ? 11.603  39.605  5.601   1.00 29.11 675  A 1 
ATOM   5316 C CD2 . TYR   A 1 675  ? 9.676   38.442  6.520   1.00 28.66 675  A 1 
ATOM   5317 C CE1 . TYR   A 1 675  ? 11.431  38.938  4.381   1.00 25.70 675  A 1 
ATOM   5318 C CE2 . TYR   A 1 675  ? 9.496   37.767  5.304   1.00 26.51 675  A 1 
ATOM   5319 C CZ  . TYR   A 1 675  ? 10.374  38.020  4.235   1.00 27.10 675  A 1 
ATOM   5320 O OH  . TYR   A 1 675  ? 10.198  37.365  3.044   1.00 25.45 675  A 1 
ATOM   5321 N N   . LYS   A 1 676  ? 12.306  40.536  11.043  1.00 40.19 676  A 1 
ATOM   5322 C CA  . LYS   A 1 676  ? 13.018  41.371  12.004  1.00 40.13 676  A 1 
ATOM   5323 C C   . LYS   A 1 676  ? 14.348  40.696  12.325  1.00 38.98 676  A 1 
ATOM   5324 O O   . LYS   A 1 676  ? 14.474  39.995  13.312  1.00 36.87 676  A 1 
ATOM   5325 C CB  . LYS   A 1 676  ? 12.167  41.649  13.249  1.00 39.35 676  A 1 
ATOM   5326 C CG  . LYS   A 1 676  ? 11.113  42.734  12.985  1.00 35.96 676  A 1 
ATOM   5327 C CD  . LYS   A 1 676  ? 10.288  42.979  14.253  1.00 33.36 676  A 1 
ATOM   5328 C CE  . LYS   A 1 676  ? 9.219   44.042  14.001  1.00 30.04 676  A 1 
ATOM   5329 N NZ  . LYS   A 1 676  ? 8.365   44.230  15.198  1.00 27.72 676  A 1 
ATOM   5330 N N   . GLY   A 1 677  ? 15.355  40.987  11.515  1.00 38.06 677  A 1 
ATOM   5331 C CA  . GLY   A 1 677  ? 16.762  40.711  11.833  1.00 37.20 677  A 1 
ATOM   5332 C C   . GLY   A 1 677  ? 17.291  41.467  13.060  1.00 37.80 677  A 1 
ATOM   5333 O O   . GLY   A 1 677  ? 18.496  41.637  13.203  1.00 35.63 677  A 1 
ATOM   5334 N N   . GLY   A 1 678  ? 16.398  41.979  13.922  1.00 34.86 678  A 1 
ATOM   5335 C CA  . GLY   A 1 678  ? 16.773  42.574  15.189  1.00 34.19 678  A 1 
ATOM   5336 C C   . GLY   A 1 678  ? 17.415  41.526  16.091  1.00 34.95 678  A 1 
ATOM   5337 O O   . GLY   A 1 678  ? 17.033  40.359  16.083  1.00 32.86 678  A 1 
ATOM   5338 N N   . THR   A 1 679  ? 18.352  41.987  16.917  1.00 37.82 679  A 1 
ATOM   5339 C CA  . THR   A 1 679  ? 18.967  41.249  18.025  1.00 37.73 679  A 1 
ATOM   5340 C C   . THR   A 1 679  ? 17.930  40.960  19.118  1.00 38.36 679  A 1 
ATOM   5341 O O   . THR   A 1 679  ? 18.061  41.428  20.245  1.00 35.81 679  A 1 
ATOM   5342 C CB  . THR   A 1 679  ? 20.133  42.066  18.608  1.00 34.06 679  A 1 
ATOM   5343 O OG1 . THR   A 1 679  ? 19.683  43.371  18.919  1.00 31.76 679  A 1 
ATOM   5344 C CG2 . THR   A 1 679  ? 21.301  42.206  17.629  1.00 31.45 679  A 1 
ATOM   5345 N N   . GLY   A 1 680  ? 16.863  40.263  18.788  1.00 39.01 680  A 1 
ATOM   5346 C CA  . GLY   A 1 680  ? 15.954  39.701  19.770  1.00 39.25 680  A 1 
ATOM   5347 C C   . GLY   A 1 680  ? 16.782  38.765  20.635  1.00 40.86 680  A 1 
ATOM   5348 O O   . GLY   A 1 680  ? 17.127  37.680  20.182  1.00 38.92 680  A 1 
ATOM   5349 N N   . GLY   A 1 681  ? 17.193  39.254  21.817  1.00 42.14 681  A 1 
ATOM   5350 C CA  . GLY   A 1 681  ? 18.006  38.478  22.740  1.00 42.66 681  A 1 
ATOM   5351 C C   . GLY   A 1 681  ? 17.237  37.204  23.048  1.00 44.94 681  A 1 
ATOM   5352 O O   . GLY   A 1 681  ? 16.218  37.265  23.728  1.00 42.78 681  A 1 
ATOM   5353 N N   . SER   A 1 682  ? 17.709  36.078  22.520  1.00 48.13 682  A 1 
ATOM   5354 C CA  . SER   A 1 682  ? 17.195  34.779  22.911  1.00 49.45 682  A 1 
ATOM   5355 C C   . SER   A 1 682  ? 17.381  34.703  24.420  1.00 51.72 682  A 1 
ATOM   5356 O O   . SER   A 1 682  ? 18.518  34.728  24.893  1.00 49.36 682  A 1 
ATOM   5357 C CB  . SER   A 1 682  ? 17.949  33.656  22.184  1.00 45.97 682  A 1 
ATOM   5358 O OG  . SER   A 1 682  ? 19.345  33.783  22.364  1.00 42.65 682  A 1 
ATOM   5359 N N   . MET   A 1 683  ? 16.290  34.680  25.190  1.00 57.74 683  A 1 
ATOM   5360 C CA  . MET   A 1 683  ? 16.354  34.394  26.621  1.00 60.06 683  A 1 
ATOM   5361 C C   . MET   A 1 683  ? 16.740  32.925  26.776  1.00 62.98 683  A 1 
ATOM   5362 O O   . MET   A 1 683  ? 15.901  32.065  27.009  1.00 59.35 683  A 1 
ATOM   5363 C CB  . MET   A 1 683  ? 15.033  34.721  27.332  1.00 55.48 683  A 1 
ATOM   5364 C CG  . MET   A 1 683  ? 14.886  36.200  27.695  1.00 51.17 683  A 1 
ATOM   5365 S SD  . MET   A 1 683  ? 13.476  36.492  28.803  1.00 45.89 683  A 1 
ATOM   5366 C CE  . MET   A 1 683  ? 13.658  38.249  29.129  1.00 42.33 683  A 1 
ATOM   5367 N N   . VAL   A 1 684  ? 18.026  32.650  26.576  1.00 67.75 684  A 1 
ATOM   5368 C CA  . VAL   A 1 684  ? 18.644  31.380  26.925  1.00 69.50 684  A 1 
ATOM   5369 C C   . VAL   A 1 684  ? 18.711  31.349  28.444  1.00 73.76 684  A 1 
ATOM   5370 O O   . VAL   A 1 684  ? 19.257  32.257  29.071  1.00 69.89 684  A 1 
ATOM   5371 C CB  . VAL   A 1 684  ? 20.028  31.237  26.269  1.00 62.64 684  A 1 
ATOM   5372 C CG1 . VAL   A 1 684  ? 20.627  29.871  26.564  1.00 54.78 684  A 1 
ATOM   5373 C CG2 . VAL   A 1 684  ? 19.947  31.392  24.744  1.00 54.11 684  A 1 
ATOM   5374 N N   . SER   A 1 685  ? 18.105  30.342  29.052  1.00 77.95 685  A 1 
ATOM   5375 C CA  . SER   A 1 685  ? 18.221  30.152  30.494  1.00 81.48 685  A 1 
ATOM   5376 C C   . SER   A 1 685  ? 19.649  29.740  30.843  1.00 83.02 685  A 1 
ATOM   5377 O O   . SER   A 1 685  ? 20.290  29.012  30.085  1.00 80.59 685  A 1 
ATOM   5378 C CB  . SER   A 1 685  ? 17.210  29.120  30.990  1.00 79.66 685  A 1 
ATOM   5379 O OG  . SER   A 1 685  ? 17.525  27.822  30.538  1.00 80.30 685  A 1 
ATOM   5380 N N   . LYS   A 1 686  ? 20.152  30.127  32.022  1.00 82.95 686  A 1 
ATOM   5381 C CA  . LYS   A 1 686  ? 21.471  29.662  32.491  1.00 84.17 686  A 1 
ATOM   5382 C C   . LYS   A 1 686  ? 21.593  28.136  32.486  1.00 87.34 686  A 1 
ATOM   5383 O O   . LYS   A 1 686  ? 22.654  27.608  32.192  1.00 83.05 686  A 1 
ATOM   5384 C CB  . LYS   A 1 686  ? 21.748  30.174  33.907  1.00 78.03 686  A 1 
ATOM   5385 C CG  . LYS   A 1 686  ? 22.236  31.625  33.921  1.00 67.33 686  A 1 
ATOM   5386 C CD  . LYS   A 1 686  ? 22.662  31.984  35.345  1.00 59.47 686  A 1 
ATOM   5387 C CE  . LYS   A 1 686  ? 23.315  33.360  35.380  1.00 51.54 686  A 1 
ATOM   5388 N NZ  . LYS   A 1 686  ? 23.845  33.661  36.729  1.00 44.63 686  A 1 
ATOM   5389 N N   . GLY   A 1 687  ? 20.509  27.436  32.792  1.00 88.12 687  A 1 
ATOM   5390 C CA  . GLY   A 1 687  ? 20.483  25.973  32.779  1.00 89.76 687  A 1 
ATOM   5391 C C   . GLY   A 1 687  ? 20.674  25.363  31.392  1.00 91.26 687  A 1 
ATOM   5392 O O   . GLY   A 1 687  ? 21.140  24.235  31.295  1.00 88.52 687  A 1 
ATOM   5393 N N   . GLU   A 1 688  ? 20.376  26.102  30.308  1.00 90.18 688  A 1 
ATOM   5394 C CA  . GLU   A 1 688  ? 20.565  25.592  28.947  1.00 89.68 688  A 1 
ATOM   5395 C C   . GLU   A 1 688  ? 22.043  25.340  28.616  1.00 90.39 688  A 1 
ATOM   5396 O O   . GLU   A 1 688  ? 22.361  24.408  27.882  1.00 88.00 688  A 1 
ATOM   5397 C CB  . GLU   A 1 688  ? 19.930  26.563  27.946  1.00 86.80 688  A 1 
ATOM   5398 C CG  . GLU   A 1 688  ? 19.813  25.953  26.545  1.00 80.37 688  A 1 
ATOM   5399 C CD  . GLU   A 1 688  ? 19.231  26.926  25.512  1.00 75.72 688  A 1 
ATOM   5400 O OE1 . GLU   A 1 688  ? 19.514  26.721  24.309  1.00 68.15 688  A 1 
ATOM   5401 O OE2 . GLU   A 1 688  ? 18.505  27.880  25.876  1.00 67.80 688  A 1 
ATOM   5402 N N   . GLU   A 1 689  ? 22.971  26.123  29.207  1.00 89.70 689  A 1 
ATOM   5403 C CA  . GLU   A 1 689  ? 24.415  25.967  28.989  1.00 89.46 689  A 1 
ATOM   5404 C C   . GLU   A 1 689  ? 24.934  24.599  29.461  1.00 90.30 689  A 1 
ATOM   5405 O O   . GLU   A 1 689  ? 25.893  24.079  28.898  1.00 87.93 689  A 1 
ATOM   5406 C CB  . GLU   A 1 689  ? 25.190  27.097  29.690  1.00 87.01 689  A 1 
ATOM   5407 C CG  . GLU   A 1 689  ? 24.876  28.487  29.111  1.00 78.22 689  A 1 
ATOM   5408 C CD  . GLU   A 1 689  ? 25.682  29.633  29.760  1.00 70.97 689  A 1 
ATOM   5409 O OE1 . GLU   A 1 689  ? 25.553  30.775  29.258  1.00 62.00 689  A 1 
ATOM   5410 O OE2 . GLU   A 1 689  ? 26.398  29.397  30.759  1.00 62.99 689  A 1 
ATOM   5411 N N   . LEU   A 1 690  ? 24.262  23.977  30.435  1.00 92.09 690  A 1 
ATOM   5412 C CA  . LEU   A 1 690  ? 24.594  22.634  30.931  1.00 92.71 690  A 1 
ATOM   5413 C C   . LEU   A 1 690  ? 24.304  21.529  29.900  1.00 93.39 690  A 1 
ATOM   5414 O O   . LEU   A 1 690  ? 24.781  20.409  30.050  1.00 91.33 690  A 1 
ATOM   5415 C CB  . LEU   A 1 690  ? 23.814  22.370  32.231  1.00 92.05 690  A 1 
ATOM   5416 C CG  . LEU   A 1 690  ? 24.092  23.373  33.371  1.00 90.73 690  A 1 
ATOM   5417 C CD1 . LEU   A 1 690  ? 23.123  23.116  34.521  1.00 84.92 690  A 1 
ATOM   5418 C CD2 . LEU   A 1 690  ? 25.519  23.247  33.904  1.00 84.28 690  A 1 
ATOM   5419 N N   . PHE   A 1 691  ? 23.543  21.835  28.857  1.00 92.25 691  A 1 
ATOM   5420 C CA  . PHE   A 1 691  ? 23.095  20.876  27.838  1.00 92.25 691  A 1 
ATOM   5421 C C   . PHE   A 1 691  ? 23.743  21.108  26.462  1.00 90.99 691  A 1 
ATOM   5422 O O   . PHE   A 1 691  ? 23.205  20.688  25.436  1.00 86.74 691  A 1 
ATOM   5423 C CB  . PHE   A 1 691  ? 21.568  20.887  27.770  1.00 92.47 691  A 1 
ATOM   5424 C CG  . PHE   A 1 691  ? 20.887  20.458  29.051  1.00 93.37 691  A 1 
ATOM   5425 C CD1 . PHE   A 1 691  ? 20.583  19.104  29.275  1.00 85.65 691  A 1 
ATOM   5426 C CD2 . PHE   A 1 691  ? 20.565  21.409  30.036  1.00 86.08 691  A 1 
ATOM   5427 C CE1 . PHE   A 1 691  ? 19.954  18.707  30.462  1.00 86.59 691  A 1 
ATOM   5428 C CE2 . PHE   A 1 691  ? 19.940  21.016  31.230  1.00 86.99 691  A 1 
ATOM   5429 C CZ  . PHE   A 1 691  ? 19.633  19.665  31.442  1.00 93.07 691  A 1 
ATOM   5430 N N   . THR   A 1 692  ? 24.899  21.785  26.430  1.00 89.96 692  A 1 
ATOM   5431 C CA  . THR   A 1 692  ? 25.610  22.096  25.175  1.00 86.83 692  A 1 
ATOM   5432 C C   . THR   A 1 692  ? 26.315  20.893  24.541  1.00 84.98 692  A 1 
ATOM   5433 O O   . THR   A 1 692  ? 26.780  20.978  23.402  1.00 77.43 692  A 1 
ATOM   5434 C CB  . THR   A 1 692  ? 26.628  23.226  25.387  1.00 83.37 692  A 1 
ATOM   5435 O OG1 . THR   A 1 692  ? 27.442  22.970  26.506  1.00 74.80 692  A 1 
ATOM   5436 C CG2 . THR   A 1 692  ? 25.942  24.573  25.609  1.00 71.92 692  A 1 
ATOM   5437 N N   . GLY   A 1 693  ? 26.403  19.777  25.253  1.00 87.36 693  A 1 
ATOM   5438 C CA  . GLY   A 1 693  ? 27.030  18.546  24.789  1.00 87.38 693  A 1 
ATOM   5439 C C   . GLY   A 1 693  ? 26.298  17.301  25.279  1.00 89.89 693  A 1 
ATOM   5440 O O   . GLY   A 1 693  ? 25.165  17.369  25.755  1.00 87.05 693  A 1 
ATOM   5441 N N   . VAL   A 1 694  ? 26.971  16.161  25.168  1.00 91.05 694  A 1 
ATOM   5442 C CA  . VAL   A 1 694  ? 26.480  14.891  25.709  1.00 91.96 694  A 1 
ATOM   5443 C C   . VAL   A 1 694  ? 26.621  14.915  27.226  1.00 92.81 694  A 1 
ATOM   5444 O O   . VAL   A 1 694  ? 27.702  15.171  27.747  1.00 91.03 694  A 1 
ATOM   5445 C CB  . VAL   A 1 694  ? 27.221  13.696  25.091  1.00 89.67 694  A 1 
ATOM   5446 C CG1 . VAL   A 1 694  ? 26.703  12.373  25.650  1.00 80.37 694  A 1 
ATOM   5447 C CG2 . VAL   A 1 694  ? 27.040  13.664  23.567  1.00 79.75 694  A 1 
ATOM   5448 N N   . VAL   A 1 695  ? 25.534  14.641  27.931  1.00 94.56 695  A 1 
ATOM   5449 C CA  . VAL   A 1 695  ? 25.467  14.611  29.396  1.00 95.04 695  A 1 
ATOM   5450 C C   . VAL   A 1 695  ? 25.179  13.183  29.844  1.00 95.49 695  A 1 
ATOM   5451 O O   . VAL   A 1 695  ? 24.215  12.583  29.355  1.00 94.52 695  A 1 
ATOM   5452 C CB  . VAL   A 1 695  ? 24.399  15.590  29.913  1.00 94.29 695  A 1 
ATOM   5453 C CG1 . VAL   A 1 695  ? 24.297  15.566  31.441  1.00 88.91 695  A 1 
ATOM   5454 C CG2 . VAL   A 1 695  ? 24.706  17.033  29.493  1.00 88.64 695  A 1 
ATOM   5455 N N   . PRO   A 1 696  ? 25.975  12.606  30.764  1.00 95.66 696  A 1 
ATOM   5456 C CA  . PRO   A 1 696  ? 25.666  11.302  31.335  1.00 95.70 696  A 1 
ATOM   5457 C C   . PRO   A 1 696  ? 24.392  11.365  32.187  1.00 95.85 696  A 1 
ATOM   5458 O O   . PRO   A 1 696  ? 24.117  12.360  32.864  1.00 95.09 696  A 1 
ATOM   5459 C CB  . PRO   A 1 696  ? 26.906  10.888  32.134  1.00 94.80 696  A 1 
ATOM   5460 C CG  . PRO   A 1 696  ? 27.586  12.213  32.469  1.00 92.77 696  A 1 
ATOM   5461 C CD  . PRO   A 1 696  ? 27.212  13.134  31.316  1.00 95.35 696  A 1 
ATOM   5462 N N   . ILE   A 1 697  ? 23.626  10.282  32.147  1.00 96.00 697  A 1 
ATOM   5463 C CA  . ILE   A 1 697  ? 22.359  10.145  32.868  1.00 95.95 697  A 1 
ATOM   5464 C C   . ILE   A 1 697  ? 22.425  8.919   33.773  1.00 95.88 697  A 1 
ATOM   5465 O O   . ILE   A 1 697  ? 22.783  7.828   33.325  1.00 95.02 697  A 1 
ATOM   5466 C CB  . ILE   A 1 697  ? 21.156  10.042  31.907  1.00 95.30 697  A 1 
ATOM   5467 C CG1 . ILE   A 1 697  ? 21.110  11.211  30.894  1.00 92.33 697  A 1 
ATOM   5468 C CG2 . ILE   A 1 697  ? 19.842  9.990   32.713  1.00 91.98 697  A 1 
ATOM   5469 C CD1 . ILE   A 1 697  ? 20.033  11.037  29.814  1.00 91.28 697  A 1 
ATOM   5470 N N   . LEU   A 1 698  ? 21.999  9.087   35.018  1.00 95.87 698  A 1 
ATOM   5471 C CA  . LEU   A 1 698  ? 21.723  8.015   35.966  1.00 95.84 698  A 1 
ATOM   5472 C C   . LEU   A 1 698  ? 20.234  8.039   36.322  1.00 95.80 698  A 1 
ATOM   5473 O O   . LEU   A 1 698  ? 19.681  9.088   36.655  1.00 94.63 698  A 1 
ATOM   5474 C CB  . LEU   A 1 698  ? 22.627  8.202   37.201  1.00 94.82 698  A 1 
ATOM   5475 C CG  . LEU   A 1 698  ? 22.545  7.039   38.210  1.00 86.41 698  A 1 
ATOM   5476 C CD1 . LEU   A 1 698  ? 23.247  5.789   37.686  1.00 79.91 698  A 1 
ATOM   5477 C CD2 . LEU   A 1 698  ? 23.212  7.445   39.518  1.00 79.39 698  A 1 
ATOM   5478 N N   . VAL   A 1 699  ? 19.588  6.877   36.263  1.00 95.94 699  A 1 
ATOM   5479 C CA  . VAL   A 1 699  ? 18.184  6.716   36.653  1.00 95.59 699  A 1 
ATOM   5480 C C   . VAL   A 1 699  ? 18.089  5.638   37.718  1.00 95.84 699  A 1 
ATOM   5481 O O   . VAL   A 1 699  ? 18.563  4.524   37.519  1.00 95.21 699  A 1 
ATOM   5482 C CB  . VAL   A 1 699  ? 17.280  6.388   35.451  1.00 94.62 699  A 1 
ATOM   5483 C CG1 . VAL   A 1 699  ? 15.805  6.373   35.859  1.00 89.97 699  A 1 
ATOM   5484 C CG2 . VAL   A 1 699  ? 17.441  7.403   34.312  1.00 90.37 699  A 1 
ATOM   5485 N N   . GLU   A 1 700  ? 17.447  5.933   38.828  1.00 95.59 700  A 1 
ATOM   5486 C CA  . GLU   A 1 700  ? 17.131  4.979   39.885  1.00 95.56 700  A 1 
ATOM   5487 C C   . GLU   A 1 700  ? 15.627  5.006   40.135  1.00 95.80 700  A 1 
ATOM   5488 O O   . GLU   A 1 700  ? 15.042  6.072   40.334  1.00 94.56 700  A 1 
ATOM   5489 C CB  . GLU   A 1 700  ? 17.912  5.305   41.166  1.00 94.44 700  A 1 
ATOM   5490 C CG  . GLU   A 1 700  ? 19.423  5.076   41.001  1.00 86.27 700  A 1 
ATOM   5491 C CD  . GLU   A 1 700  ? 20.227  5.400   42.270  1.00 79.68 700  A 1 
ATOM   5492 O OE1 . GLU   A 1 700  ? 21.369  4.901   42.368  1.00 69.83 700  A 1 
ATOM   5493 O OE2 . GLU   A 1 700  ? 19.734  6.180   43.124  1.00 71.47 700  A 1 
ATOM   5494 N N   . LEU   A 1 701  ? 14.995  3.835   40.102  1.00 96.28 701  A 1 
ATOM   5495 C CA  . LEU   A 1 701  ? 13.571  3.703   40.383  1.00 96.49 701  A 1 
ATOM   5496 C C   . LEU   A 1 701  ? 13.345  2.602   41.411  1.00 96.82 701  A 1 
ATOM   5497 O O   . LEU   A 1 701  ? 13.693  1.446   41.170  1.00 96.03 701  A 1 
ATOM   5498 C CB  . LEU   A 1 701  ? 12.802  3.490   39.065  1.00 95.65 701  A 1 
ATOM   5499 C CG  . LEU   A 1 701  ? 11.273  3.311   39.242  1.00 94.87 701  A 1 
ATOM   5500 C CD1 . LEU   A 1 701  ? 10.531  3.827   38.017  1.00 85.98 701  A 1 
ATOM   5501 C CD2 . LEU   A 1 701  ? 10.852  1.850   39.416  1.00 85.96 701  A 1 
ATOM   5502 N N   . ASP   A 1 702  ? 12.684  2.945   42.504  1.00 96.58 702  A 1 
ATOM   5503 C CA  . ASP   A 1 702  ? 12.103  1.995   43.446  1.00 96.70 702  A 1 
ATOM   5504 C C   . ASP   A 1 702  ? 10.591  1.943   43.248  1.00 96.65 702  A 1 
ATOM   5505 O O   . ASP   A 1 702  ? 9.893   2.965   43.272  1.00 95.05 702  A 1 
ATOM   5506 C CB  . ASP   A 1 702  ? 12.494  2.348   44.887  1.00 95.96 702  A 1 
ATOM   5507 C CG  . ASP   A 1 702  ? 13.948  1.987   45.213  1.00 92.49 702  A 1 
ATOM   5508 O OD1 . ASP   A 1 702  ? 14.406  0.909   44.754  1.00 85.75 702  A 1 
ATOM   5509 O OD2 . ASP   A 1 702  ? 14.569  2.752   45.976  1.00 84.89 702  A 1 
ATOM   5510 N N   . GLY   A 1 703  ? 10.082  0.736   43.014  1.00 96.41 703  A 1 
ATOM   5511 C CA  . GLY   A 1 703  ? 8.689   0.485   42.690  1.00 96.24 703  A 1 
ATOM   5512 C C   . GLY   A 1 703  ? 8.020   -0.509  43.632  1.00 96.80 703  A 1 
ATOM   5513 O O   . GLY   A 1 703  ? 8.622   -1.478  44.082  1.00 95.31 703  A 1 
ATOM   5514 N N   . ASP   A 1 704  ? 6.746   -0.295  43.888  1.00 96.40 704  A 1 
ATOM   5515 C CA  . ASP   A 1 704  ? 5.845   -1.219  44.581  1.00 96.87 704  A 1 
ATOM   5516 C C   . ASP   A 1 704  ? 4.506   -1.223  43.837  1.00 96.85 704  A 1 
ATOM   5517 O O   . ASP   A 1 704  ? 3.787   -0.223  43.827  1.00 94.55 704  A 1 
ATOM   5518 C CB  . ASP   A 1 704  ? 5.710   -0.778  46.051  1.00 95.96 704  A 1 
ATOM   5519 C CG  . ASP   A 1 704  ? 4.880   -1.718  46.938  1.00 94.88 704  A 1 
ATOM   5520 O OD1 . ASP   A 1 704  ? 3.947   -2.383  46.436  1.00 87.79 704  A 1 
ATOM   5521 O OD2 . ASP   A 1 704  ? 5.159   -1.746  48.162  1.00 86.15 704  A 1 
ATOM   5522 N N   . VAL   A 1 705  ? 4.178   -2.349  43.193  1.00 96.10 705  A 1 
ATOM   5523 C CA  . VAL   A 1 705  ? 2.914   -2.541  42.473  1.00 95.76 705  A 1 
ATOM   5524 C C   . VAL   A 1 705  ? 2.156   -3.695  43.109  1.00 95.44 705  A 1 
ATOM   5525 O O   . VAL   A 1 705  ? 2.608   -4.834  43.055  1.00 93.96 705  A 1 
ATOM   5526 C CB  . VAL   A 1 705  ? 3.140   -2.771  40.968  1.00 95.19 705  A 1 
ATOM   5527 C CG1 . VAL   A 1 705  ? 1.809   -2.980  40.235  1.00 89.62 705  A 1 
ATOM   5528 C CG2 . VAL   A 1 705  ? 3.839   -1.567  40.328  1.00 88.68 705  A 1 
ATOM   5529 N N   . ASN   A 1 706  ? 1.018   -3.414  43.735  1.00 94.70 706  A 1 
ATOM   5530 C CA  . ASN   A 1 706  ? 0.228   -4.391  44.498  1.00 94.25 706  A 1 
ATOM   5531 C C   . ASN   A 1 706  ? 1.042   -5.169  45.562  1.00 94.40 706  A 1 
ATOM   5532 O O   . ASN   A 1 706  ? 0.754   -6.321  45.860  1.00 90.80 706  A 1 
ATOM   5533 C CB  . ASN   A 1 706  ? -0.513  -5.330  43.529  1.00 92.92 706  A 1 
ATOM   5534 C CG  . ASN   A 1 706  ? -1.799  -4.784  42.948  1.00 92.26 706  A 1 
ATOM   5535 O OD1 . ASN   A 1 706  ? -2.093  -3.603  42.947  1.00 83.90 706  A 1 
ATOM   5536 N ND2 . ASN   A 1 706  ? -2.620  -5.687  42.433  1.00 84.30 706  A 1 
ATOM   5537 N N   . GLY   A 1 707  ? 2.083   -4.558  46.129  1.00 94.19 707  A 1 
ATOM   5538 C CA  . GLY   A 1 707  ? 2.997   -5.213  47.069  1.00 94.18 707  A 1 
ATOM   5539 C C   . GLY   A 1 707  ? 4.180   -5.940  46.421  1.00 94.97 707  A 1 
ATOM   5540 O O   . GLY   A 1 707  ? 5.121   -6.302  47.131  1.00 91.87 707  A 1 
ATOM   5541 N N   . HIS   A 1 708  ? 4.202   -6.108  45.100  1.00 94.87 708  A 1 
ATOM   5542 C CA  . HIS   A 1 708  ? 5.367   -6.576  44.350  1.00 94.32 708  A 1 
ATOM   5543 C C   . HIS   A 1 708  ? 6.402   -5.454  44.270  1.00 95.32 708  A 1 
ATOM   5544 O O   . HIS   A 1 708  ? 6.254   -4.501  43.508  1.00 93.95 708  A 1 
ATOM   5545 C CB  . HIS   A 1 708  ? 4.959   -7.051  42.951  1.00 92.92 708  A 1 
ATOM   5546 C CG  . HIS   A 1 708  ? 3.994   -8.197  42.951  1.00 91.03 708  A 1 
ATOM   5547 N ND1 . HIS   A 1 708  ? 4.292   -9.521  43.230  1.00 78.82 708  A 1 
ATOM   5548 C CD2 . HIS   A 1 708  ? 2.655   -8.117  42.664  1.00 79.27 708  A 1 
ATOM   5549 C CE1 . HIS   A 1 708  ? 3.150   -10.216 43.105  1.00 82.01 708  A 1 
ATOM   5550 N NE2 . HIS   A 1 708  ? 2.145   -9.399  42.763  1.00 83.37 708  A 1 
ATOM   5551 N N   . LYS   A 1 709  ? 7.474   -5.580  45.081  1.00 94.96 709  A 1 
ATOM   5552 C CA  . LYS   A 1 709  ? 8.560   -4.603  45.131  1.00 95.60 709  A 1 
ATOM   5553 C C   . LYS   A 1 709  ? 9.645   -4.925  44.117  1.00 95.47 709  A 1 
ATOM   5554 O O   . LYS   A 1 709  ? 10.011  -6.086  43.938  1.00 93.32 709  A 1 
ATOM   5555 C CB  . LYS   A 1 709  ? 9.142   -4.504  46.540  1.00 94.87 709  A 1 
ATOM   5556 C CG  . LYS   A 1 709  ? 8.091   -3.969  47.518  1.00 91.95 709  A 1 
ATOM   5557 C CD  . LYS   A 1 709  ? 8.715   -3.706  48.885  1.00 87.58 709  A 1 
ATOM   5558 C CE  . LYS   A 1 709  ? 7.629   -3.127  49.785  1.00 79.69 709  A 1 
ATOM   5559 N NZ  . LYS   A 1 709  ? 8.181   -2.705  51.086  1.00 69.63 709  A 1 
ATOM   5560 N N   . PHE   A 1 710  ? 10.187  -3.888  43.495  1.00 95.82 710  A 1 
ATOM   5561 C CA  . PHE   A 1 710  ? 11.272  -3.991  42.527  1.00 96.10 710  A 1 
ATOM   5562 C C   . PHE   A 1 710  ? 12.076  -2.696  42.473  1.00 96.53 710  A 1 
ATOM   5563 O O   . PHE   A 1 710  ? 11.553  -1.622  42.764  1.00 95.56 710  A 1 
ATOM   5564 C CB  . PHE   A 1 710  ? 10.700  -4.335  41.148  1.00 95.32 710  A 1 
ATOM   5565 C CG  . PHE   A 1 710  ? 9.760   -3.298  40.561  1.00 95.95 710  A 1 
ATOM   5566 C CD1 . PHE   A 1 710  ? 8.392   -3.293  40.906  1.00 91.55 710  A 1 
ATOM   5567 C CD2 . PHE   A 1 710  ? 10.241  -2.328  39.666  1.00 91.84 710  A 1 
ATOM   5568 C CE1 . PHE   A 1 710  ? 7.525   -2.337  40.365  1.00 91.34 710  A 1 
ATOM   5569 C CE2 . PHE   A 1 710  ? 9.375   -1.368  39.117  1.00 90.93 710  A 1 
ATOM   5570 C CZ  . PHE   A 1 710  ? 8.014   -1.373  39.466  1.00 93.95 710  A 1 
ATOM   5571 N N   . SER   A 1 711  ? 13.335  -2.816  42.050  1.00 96.51 711  A 1 
ATOM   5572 C CA  . SER   A 1 711  ? 14.193  -1.668  41.776  1.00 96.65 711  A 1 
ATOM   5573 C C   . SER   A 1 711  ? 14.731  -1.748  40.352  1.00 96.46 711  A 1 
ATOM   5574 O O   . SER   A 1 711  ? 15.027  -2.833  39.838  1.00 94.99 711  A 1 
ATOM   5575 C CB  . SER   A 1 711  ? 15.329  -1.554  42.799  1.00 96.16 711  A 1 
ATOM   5576 O OG  . SER   A 1 711  ? 14.821  -1.484  44.118  1.00 91.13 711  A 1 
ATOM   5577 N N   . VAL   A 1 712  ? 14.852  -0.599  39.704  1.00 96.73 712  A 1 
ATOM   5578 C CA  . VAL   A 1 712  ? 15.413  -0.450  38.360  1.00 96.46 712  A 1 
ATOM   5579 C C   . VAL   A 1 712  ? 16.540  0.565   38.418  1.00 96.46 712  A 1 
ATOM   5580 O O   . VAL   A 1 712  ? 16.349  1.672   38.914  1.00 95.67 712  A 1 
ATOM   5581 C CB  . VAL   A 1 712  ? 14.337  -0.040  37.338  1.00 95.77 712  A 1 
ATOM   5582 C CG1 . VAL   A 1 712  ? 14.926  0.188   35.940  1.00 91.05 712  A 1 
ATOM   5583 C CG2 . VAL   A 1 712  ? 13.248  -1.110  37.206  1.00 90.78 712  A 1 
ATOM   5584 N N   . SER   A 1 713  ? 17.701  0.199   37.878  1.00 96.36 713  A 1 
ATOM   5585 C CA  . SER   A 1 713  ? 18.822  1.109   37.647  1.00 96.10 713  A 1 
ATOM   5586 C C   . SER   A 1 713  ? 18.986  1.333   36.150  1.00 96.03 713  A 1 
ATOM   5587 O O   . SER   A 1 713  ? 18.916  0.379   35.369  1.00 94.57 713  A 1 
ATOM   5588 C CB  . SER   A 1 713  ? 20.100  0.548   38.273  1.00 94.83 713  A 1 
ATOM   5589 O OG  . SER   A 1 713  ? 21.182  1.423   38.045  1.00 80.92 713  A 1 
ATOM   5590 N N   . GLY   A 1 714  ? 19.189  2.575   35.742  1.00 95.36 714  A 1 
ATOM   5591 C CA  . GLY   A 1 714  ? 19.403  2.969   34.362  1.00 95.09 714  A 1 
ATOM   5592 C C   . GLY   A 1 714  ? 20.628  3.855   34.216  1.00 95.63 714  A 1 
ATOM   5593 O O   . GLY   A 1 714  ? 20.832  4.776   35.001  1.00 94.48 714  A 1 
ATOM   5594 N N   . GLU   A 1 715  ? 21.420  3.584   33.186  1.00 94.42 715  A 1 
ATOM   5595 C CA  . GLU   A 1 715  ? 22.573  4.389   32.807  1.00 94.45 715  A 1 
ATOM   5596 C C   . GLU   A 1 715  ? 22.531  4.701   31.316  1.00 94.16 715  A 1 
ATOM   5597 O O   . GLU   A 1 715  ? 22.050  3.903   30.502  1.00 92.02 715  A 1 
ATOM   5598 C CB  . GLU   A 1 715  ? 23.885  3.676   33.167  1.00 91.92 715  A 1 
ATOM   5599 C CG  . GLU   A 1 715  ? 24.142  3.633   34.676  1.00 80.97 715  A 1 
ATOM   5600 C CD  . GLU   A 1 715  ? 25.459  2.930   35.048  1.00 80.62 715  A 1 
ATOM   5601 O OE1 . GLU   A 1 715  ? 25.771  2.897   36.259  1.00 71.69 715  A 1 
ATOM   5602 O OE2 . GLU   A 1 715  ? 26.135  2.394   34.137  1.00 73.43 715  A 1 
ATOM   5603 N N   . GLY   A 1 716  ? 23.043  5.866   30.955  1.00 94.19 716  A 1 
ATOM   5604 C CA  . GLY   A 1 716  ? 23.135  6.272   29.566  1.00 94.16 716  A 1 
ATOM   5605 C C   . GLY   A 1 716  ? 23.596  7.708   29.405  1.00 95.07 716  A 1 
ATOM   5606 O O   . GLY   A 1 716  ? 24.304  8.255   30.249  1.00 93.94 716  A 1 
ATOM   5607 N N   . GLU   A 1 717  ? 23.193  8.297   28.301  1.00 93.49 717  A 1 
ATOM   5608 C CA  . GLU   A 1 717  ? 23.563  9.654   27.929  1.00 93.43 717  A 1 
ATOM   5609 C C   . GLU   A 1 717  ? 22.409  10.364  27.214  1.00 93.36 717  A 1 
ATOM   5610 O O   . GLU   A 1 717  ? 21.568  9.740   26.550  1.00 91.75 717  A 1 
ATOM   5611 C CB  . GLU   A 1 717  ? 24.857  9.636   27.091  1.00 90.91 717  A 1 
ATOM   5612 C CG  . GLU   A 1 717  ? 24.743  8.810   25.803  1.00 83.63 717  A 1 
ATOM   5613 C CD  . GLU   A 1 717  ? 26.037  8.737   24.978  1.00 85.23 717  A 1 
ATOM   5614 O OE1 . GLU   A 1 717  ? 25.913  8.472   23.753  1.00 75.09 717  A 1 
ATOM   5615 O OE2 . GLU   A 1 717  ? 27.134  8.928   25.539  1.00 77.76 717  A 1 
ATOM   5616 N N   . GLY   A 1 718  ? 22.387  11.678  27.361  1.00 93.20 718  A 1 
ATOM   5617 C CA  . GLY   A 1 718  ? 21.447  12.555  26.689  1.00 93.24 718  A 1 
ATOM   5618 C C   . GLY   A 1 718  ? 22.163  13.647  25.903  1.00 93.60 718  A 1 
ATOM   5619 O O   . GLY   A 1 718  ? 23.143  14.222  26.370  1.00 92.32 718  A 1 
ATOM   5620 N N   . ASP   A 1 719  ? 21.656  13.948  24.722  1.00 90.85 719  A 1 
ATOM   5621 C CA  . ASP   A 1 719  ? 22.109  15.050  23.880  1.00 89.93 719  A 1 
ATOM   5622 C C   . ASP   A 1 719  ? 20.912  15.936  23.510  1.00 89.43 719  A 1 
ATOM   5623 O O   . ASP   A 1 719  ? 20.136  15.645  22.596  1.00 87.32 719  A 1 
ATOM   5624 C CB  . ASP   A 1 719  ? 22.861  14.508  22.659  1.00 87.80 719  A 1 
ATOM   5625 C CG  . ASP   A 1 719  ? 23.477  15.613  21.791  1.00 84.55 719  A 1 
ATOM   5626 O OD1 . ASP   A 1 719  ? 23.091  16.797  21.941  1.00 77.42 719  A 1 
ATOM   5627 O OD2 . ASP   A 1 719  ? 24.312  15.266  20.932  1.00 76.10 719  A 1 
ATOM   5628 N N   . ALA   A 1 720  ? 20.768  17.036  24.240  1.00 90.62 720  A 1 
ATOM   5629 C CA  . ALA   A 1 720  ? 19.665  17.975  24.054  1.00 90.45 720  A 1 
ATOM   5630 C C   . ALA   A 1 720  ? 19.704  18.702  22.700  1.00 89.77 720  A 1 
ATOM   5631 O O   . ALA   A 1 720  ? 18.670  19.186  22.236  1.00 87.32 720  A 1 
ATOM   5632 C CB  . ALA   A 1 720  ? 19.677  18.965  25.219  1.00 90.21 720  A 1 
ATOM   5633 N N   . THR   A 1 721  ? 20.870  18.744  22.036  1.00 86.75 721  A 1 
ATOM   5634 C CA  . THR   A 1 721  ? 21.021  19.355  20.705  1.00 84.31 721  A 1 
ATOM   5635 C C   . THR   A 1 721  ? 20.170  18.623  19.671  1.00 83.39 721  A 1 
ATOM   5636 O O   . THR   A 1 721  ? 19.569  19.243  18.790  1.00 80.62 721  A 1 
ATOM   5637 C CB  . THR   A 1 721  ? 22.489  19.325  20.249  1.00 82.44 721  A 1 
ATOM   5638 O OG1 . THR   A 1 721  ? 23.346  19.728  21.291  1.00 76.38 721  A 1 
ATOM   5639 C CG2 . THR   A 1 721  ? 22.742  20.264  19.073  1.00 73.82 721  A 1 
ATOM   5640 N N   . TYR   A 1 722  ? 20.080  17.307  19.819  1.00 80.75 722  A 1 
ATOM   5641 C CA  . TYR   A 1 722  ? 19.267  16.441  18.961  1.00 79.44 722  A 1 
ATOM   5642 C C   . TYR   A 1 722  ? 18.000  15.927  19.659  1.00 80.35 722  A 1 
ATOM   5643 O O   . TYR   A 1 722  ? 17.197  15.244  19.032  1.00 78.02 722  A 1 
ATOM   5644 C CB  . TYR   A 1 722  ? 20.147  15.300  18.435  1.00 76.85 722  A 1 
ATOM   5645 C CG  . TYR   A 1 722  ? 21.384  15.788  17.713  1.00 73.67 722  A 1 
ATOM   5646 C CD1 . TYR   A 1 722  ? 21.282  16.355  16.427  1.00 66.35 722  A 1 
ATOM   5647 C CD2 . TYR   A 1 722  ? 22.642  15.725  18.341  1.00 64.85 722  A 1 
ATOM   5648 C CE1 . TYR   A 1 722  ? 22.421  16.850  15.772  1.00 60.43 722  A 1 
ATOM   5649 C CE2 . TYR   A 1 722  ? 23.791  16.217  17.696  1.00 60.69 722  A 1 
ATOM   5650 C CZ  . TYR   A 1 722  ? 23.675  16.780  16.412  1.00 63.27 722  A 1 
ATOM   5651 O OH  . TYR   A 1 722  ? 24.792  17.269  15.784  1.00 61.27 722  A 1 
ATOM   5652 N N   . GLY   A 1 723  ? 17.809  16.249  20.935  1.00 84.65 723  A 1 
ATOM   5653 C CA  . GLY   A 1 723  ? 16.746  15.686  21.766  1.00 85.23 723  A 1 
ATOM   5654 C C   . GLY   A 1 723  ? 16.880  14.177  21.969  1.00 85.86 723  A 1 
ATOM   5655 O O   . GLY   A 1 723  ? 15.873  13.502  22.172  1.00 83.53 723  A 1 
ATOM   5656 N N   . LYS   A 1 724  ? 18.100  13.647  21.853  1.00 86.13 724  A 1 
ATOM   5657 C CA  . LYS   A 1 724  ? 18.376  12.209  21.841  1.00 86.68 724  A 1 
ATOM   5658 C C   . LYS   A 1 724  ? 18.703  11.706  23.240  1.00 87.15 724  A 1 
ATOM   5659 O O   . LYS   A 1 724  ? 19.565  12.254  23.912  1.00 86.78 724  A 1 
ATOM   5660 C CB  . LYS   A 1 724  ? 19.516  11.934  20.847  1.00 83.17 724  A 1 
ATOM   5661 C CG  . LYS   A 1 724  ? 19.822  10.437  20.690  1.00 78.31 724  A 1 
ATOM   5662 C CD  . LYS   A 1 724  ? 21.089  10.236  19.853  1.00 75.99 724  A 1 
ATOM   5663 C CE  . LYS   A 1 724  ? 21.464  8.756   19.835  1.00 67.36 724  A 1 
ATOM   5664 N NZ  . LYS   A 1 724  ? 22.886  8.560   19.457  1.00 61.96 724  A 1 
ATOM   5665 N N   . LEU   A 1 725  ? 18.062  10.613  23.631  1.00 88.31 725  A 1 
ATOM   5666 C CA  . LEU   A 1 725  ? 18.313  9.862   24.855  1.00 88.67 725  A 1 
ATOM   5667 C C   . LEU   A 1 725  ? 18.708  8.435   24.497  1.00 88.64 725  A 1 
ATOM   5668 O O   . LEU   A 1 725  ? 18.029  7.775   23.709  1.00 87.13 725  A 1 
ATOM   5669 C CB  . LEU   A 1 725  ? 17.039  9.883   25.714  1.00 87.77 725  A 1 
ATOM   5670 C CG  . LEU   A 1 725  ? 16.761  11.257  26.349  1.00 85.04 725  A 1 
ATOM   5671 C CD1 . LEU   A 1 725  ? 15.293  11.379  26.746  1.00 75.01 725  A 1 
ATOM   5672 C CD2 . LEU   A 1 725  ? 17.608  11.440  27.599  1.00 74.70 725  A 1 
ATOM   5673 N N   . THR   A 1 726  ? 19.798  7.946   25.086  1.00 89.60 726  A 1 
ATOM   5674 C CA  . THR   A 1 726  ? 20.236  6.554   24.957  1.00 89.79 726  A 1 
ATOM   5675 C C   . THR   A 1 726  ? 20.435  5.997   26.356  1.00 90.93 726  A 1 
ATOM   5676 O O   . THR   A 1 726  ? 21.314  6.457   27.074  1.00 90.07 726  A 1 
ATOM   5677 C CB  . THR   A 1 726  ? 21.530  6.412   24.135  1.00 87.38 726  A 1 
ATOM   5678 O OG1 . THR   A 1 726  ? 21.582  7.329   23.063  1.00 75.47 726  A 1 
ATOM   5679 C CG2 . THR   A 1 726  ? 21.645  5.018   23.534  1.00 73.62 726  A 1 
ATOM   5680 N N   . LEU   A 1 727  ? 19.606  5.041   26.761  1.00 92.25 727  A 1 
ATOM   5681 C CA  . LEU   A 1 727  ? 19.562  4.532   28.130  1.00 92.75 727  A 1 
ATOM   5682 C C   . LEU   A 1 727  ? 19.449  3.010   28.130  1.00 92.94 727  A 1 
ATOM   5683 O O   . LEU   A 1 727  ? 18.736  2.421   27.317  1.00 91.79 727  A 1 
ATOM   5684 C CB  . LEU   A 1 727  ? 18.378  5.180   28.875  1.00 92.30 727  A 1 
ATOM   5685 C CG  . LEU   A 1 727  ? 18.600  6.658   29.261  1.00 90.38 727  A 1 
ATOM   5686 C CD1 . LEU   A 1 727  ? 17.277  7.367   29.512  1.00 83.09 727  A 1 
ATOM   5687 C CD2 . LEU   A 1 727  ? 19.439  6.772   30.535  1.00 83.54 727  A 1 
ATOM   5688 N N   . LYS   A 1 728  ? 20.126  2.367   29.087  1.00 93.51 728  A 1 
ATOM   5689 C CA  . LYS   A 1 728  ? 19.961  0.947   29.404  1.00 94.08 728  A 1 
ATOM   5690 C C   . LYS   A 1 728  ? 19.469  0.825   30.838  1.00 94.27 728  A 1 
ATOM   5691 O O   . LYS   A 1 728  ? 20.141  1.276   31.757  1.00 93.55 728  A 1 
ATOM   5692 C CB  . LYS   A 1 728  ? 21.281  0.194   29.157  1.00 93.05 728  A 1 
ATOM   5693 C CG  . LYS   A 1 728  ? 21.161  -1.314  29.466  1.00 91.14 728  A 1 
ATOM   5694 C CD  . LYS   A 1 728  ? 22.490  -2.039  29.201  1.00 89.00 728  A 1 
ATOM   5695 C CE  . LYS   A 1 728  ? 22.356  -3.519  29.560  1.00 84.05 728  A 1 
ATOM   5696 N NZ  . LYS   A 1 728  ? 23.624  -4.270  29.372  1.00 78.24 728  A 1 
ATOM   5697 N N   . PHE   A 1 729  ? 18.329  0.194   31.012  1.00 94.98 729  A 1 
ATOM   5698 C CA  . PHE   A 1 729  ? 17.709  -0.064  32.307  1.00 94.87 729  A 1 
ATOM   5699 C C   . PHE   A 1 729  ? 17.832  -1.536  32.670  1.00 94.93 729  A 1 
ATOM   5700 O O   . PHE   A 1 729  ? 17.647  -2.399  31.817  1.00 93.76 729  A 1 
ATOM   5701 C CB  . PHE   A 1 729  ? 16.243  0.359   32.266  1.00 94.30 729  A 1 
ATOM   5702 C CG  . PHE   A 1 729  ? 16.041  1.812   31.913  1.00 94.22 729  A 1 
ATOM   5703 C CD1 . PHE   A 1 729  ? 16.220  2.803   32.893  1.00 88.44 729  A 1 
ATOM   5704 C CD2 . PHE   A 1 729  ? 15.703  2.184   30.600  1.00 89.29 729  A 1 
ATOM   5705 C CE1 . PHE   A 1 729  ? 16.048  4.155   32.572  1.00 88.87 729  A 1 
ATOM   5706 C CE2 . PHE   A 1 729  ? 15.530  3.541   30.274  1.00 88.47 729  A 1 
ATOM   5707 C CZ  . PHE   A 1 729  ? 15.702  4.525   31.262  1.00 92.15 729  A 1 
ATOM   5708 N N   . ILE   A 1 730  ? 18.100  -1.821  33.939  1.00 95.61 730  A 1 
ATOM   5709 C CA  . ILE   A 1 730  ? 18.236  -3.173  34.478  1.00 95.84 730  A 1 
ATOM   5710 C C   . ILE   A 1 730  ? 17.354  -3.282  35.717  1.00 96.18 730  A 1 
ATOM   5711 O O   . ILE   A 1 730  ? 17.433  -2.441  36.606  1.00 95.10 730  A 1 
ATOM   5712 C CB  . ILE   A 1 730  ? 19.719  -3.477  34.801  1.00 94.47 730  A 1 
ATOM   5713 C CG1 . ILE   A 1 730  ? 20.607  -3.382  33.532  1.00 86.09 730  A 1 
ATOM   5714 C CG2 . ILE   A 1 730  ? 19.849  -4.877  35.432  1.00 85.42 730  A 1 
ATOM   5715 C CD1 . ILE   A 1 730  ? 22.110  -3.312  33.824  1.00 76.49 730  A 1 
ATOM   5716 N N   . CYS   A 1 731  ? 16.552  -4.341  35.795  1.00 95.01 731  A 1 
ATOM   5717 C CA  . CYS   A 1 731  ? 15.877  -4.687  37.040  1.00 95.14 731  A 1 
ATOM   5718 C C   . CYS   A 1 731  ? 16.895  -5.346  37.980  1.00 94.91 731  A 1 
ATOM   5719 O O   . CYS   A 1 731  ? 17.368  -6.454  37.729  1.00 93.96 731  A 1 
ATOM   5720 C CB  . CYS   A 1 731  ? 14.667  -5.579  36.741  1.00 94.89 731  A 1 
ATOM   5721 S SG  . CYS   A 1 731  ? 13.733  -5.861  38.275  1.00 93.86 731  A 1 
ATOM   5722 N N   . THR   A 1 732  ? 17.257  -4.663  39.059  1.00 95.05 732  A 1 
ATOM   5723 C CA  . THR   A 1 732  ? 18.285  -5.125  40.007  1.00 94.75 732  A 1 
ATOM   5724 C C   . THR   A 1 732  ? 17.750  -6.142  41.014  1.00 94.85 732  A 1 
ATOM   5725 O O   . THR   A 1 732  ? 18.530  -6.876  41.613  1.00 92.33 732  A 1 
ATOM   5726 C CB  . THR   A 1 732  ? 18.926  -3.943  40.746  1.00 93.93 732  A 1 
ATOM   5727 O OG1 . THR   A 1 732  ? 17.940  -3.196  41.410  1.00 88.46 732  A 1 
ATOM   5728 C CG2 . THR   A 1 732  ? 19.652  -2.991  39.791  1.00 86.90 732  A 1 
ATOM   5729 N N   . THR   A 1 733  ? 16.438  -6.249  41.153  1.00 95.07 733  A 1 
ATOM   5730 C CA  . THR   A 1 733  ? 15.739  -7.162  42.074  1.00 94.67 733  A 1 
ATOM   5731 C C   . THR   A 1 733  ? 15.311  -8.483  41.426  1.00 94.35 733  A 1 
ATOM   5732 O O   . THR   A 1 733  ? 14.638  -9.287  42.063  1.00 90.70 733  A 1 
ATOM   5733 C CB  . THR   A 1 733  ? 14.543  -6.452  42.720  1.00 93.73 733  A 1 
ATOM   5734 O OG1 . THR   A 1 733  ? 13.760  -5.818  41.731  1.00 87.46 733  A 1 
ATOM   5735 C CG2 . THR   A 1 733  ? 14.999  -5.370  43.691  1.00 86.99 733  A 1 
ATOM   5736 N N   . GLY   A 1 734  ? 15.718  -8.744  40.188  1.00 92.83 734  A 1 
ATOM   5737 C CA  . GLY   A 1 734  ? 15.408  -9.967  39.443  1.00 91.53 734  A 1 
ATOM   5738 C C   . GLY   A 1 734  ? 14.482  -9.701  38.265  1.00 91.96 734  A 1 
ATOM   5739 O O   . GLY   A 1 734  ? 14.800  -8.888  37.401  1.00 87.94 734  A 1 
ATOM   5740 N N   . LYS   A 1 735  ? 13.356  -10.420 38.203  1.00 91.52 735  A 1 
ATOM   5741 C CA  . LYS   A 1 735  ? 12.377  -10.248 37.128  1.00 90.74 735  A 1 
ATOM   5742 C C   . LYS   A 1 735  ? 11.425  -9.100  37.456  1.00 91.37 735  A 1 
ATOM   5743 O O   . LYS   A 1 735  ? 10.860  -9.063  38.544  1.00 88.56 735  A 1 
ATOM   5744 C CB  . LYS   A 1 735  ? 11.635  -11.568 36.881  1.00 86.76 735  A 1 
ATOM   5745 C CG  . LYS   A 1 735  ? 10.840  -11.508 35.574  1.00 74.54 735  A 1 
ATOM   5746 C CD  . LYS   A 1 735  ? 10.079  -12.810 35.310  1.00 66.69 735  A 1 
ATOM   5747 C CE  . LYS   A 1 735  ? 9.297   -12.655 34.008  1.00 56.68 735  A 1 
ATOM   5748 N NZ  . LYS   A 1 735  ? 8.391   -13.799 33.743  1.00 49.39 735  A 1 
ATOM   5749 N N   . LEU   A 1 736  ? 11.235  -8.207  36.502  1.00 90.94 736  A 1 
ATOM   5750 C CA  . LEU   A 1 736  ? 10.321  -7.080  36.661  1.00 91.25 736  A 1 
ATOM   5751 C C   . LEU   A 1 736  ? 8.867   -7.590  36.775  1.00 91.03 736  A 1 
ATOM   5752 O O   . LEU   A 1 736  ? 8.424   -8.337  35.899  1.00 89.45 736  A 1 
ATOM   5753 C CB  . LEU   A 1 736  ? 10.525  -6.135  35.462  1.00 90.91 736  A 1 
ATOM   5754 C CG  . LEU   A 1 736  ? 9.897   -4.745  35.669  1.00 90.23 736  A 1 
ATOM   5755 C CD1 . LEU   A 1 736  ? 10.707  -3.904  36.653  1.00 82.13 736  A 1 
ATOM   5756 C CD2 . LEU   A 1 736  ? 9.858   -3.995  34.341  1.00 82.19 736  A 1 
ATOM   5757 N N   . PRO   A 1 737  ? 8.109   -7.209  37.819  1.00 93.07 737  A 1 
ATOM   5758 C CA  . PRO   A 1 737  ? 6.738   -7.692  38.014  1.00 92.47 737  A 1 
ATOM   5759 C C   . PRO   A 1 737  ? 5.710   -7.029  37.090  1.00 92.63 737  A 1 
ATOM   5760 O O   . PRO   A 1 737  ? 4.552   -7.441  37.059  1.00 90.47 737  A 1 
ATOM   5761 C CB  . PRO   A 1 737  ? 6.438   -7.428  39.492  1.00 91.67 737  A 1 
ATOM   5762 C CG  . PRO   A 1 737  ? 7.264   -6.181  39.797  1.00 90.21 737  A 1 
ATOM   5763 C CD  . PRO   A 1 737  ? 8.517   -6.380  38.945  1.00 92.68 737  A 1 
ATOM   5764 N N   . VAL   A 1 738  ? 6.118   -6.022  36.339  1.00 91.91 738  A 1 
ATOM   5765 C CA  . VAL   A 1 738  ? 5.278   -5.288  35.382  1.00 92.01 738  A 1 
ATOM   5766 C C   . VAL   A 1 738  ? 5.963   -5.204  34.013  1.00 91.87 738  A 1 
ATOM   5767 O O   . VAL   A 1 738  ? 7.191   -5.240  33.944  1.00 90.94 738  A 1 
ATOM   5768 C CB  . VAL   A 1 738  ? 4.918   -3.881  35.896  1.00 92.23 738  A 1 
ATOM   5769 C CG1 . VAL   A 1 738  ? 4.121   -3.955  37.203  1.00 86.75 738  A 1 
ATOM   5770 C CG2 . VAL   A 1 738  ? 6.140   -2.983  36.120  1.00 84.62 738  A 1 
ATOM   5771 N N   . PRO   A 1 739  ? 5.224   -5.073  32.917  1.00 90.65 739  A 1 
ATOM   5772 C CA  . PRO   A 1 739  ? 5.833   -4.962  31.593  1.00 89.71 739  A 1 
ATOM   5773 C C   . PRO   A 1 739  ? 6.668   -3.686  31.453  1.00 90.01 739  A 1 
ATOM   5774 O O   . PRO   A 1 739  ? 6.191   -2.597  31.778  1.00 89.35 739  A 1 
ATOM   5775 C CB  . PRO   A 1 739  ? 4.673   -4.980  30.594  1.00 88.16 739  A 1 
ATOM   5776 C CG  . PRO   A 1 739  ? 3.503   -5.575  31.379  1.00 86.13 739  A 1 
ATOM   5777 C CD  . PRO   A 1 739  ? 3.782   -5.135  32.809  1.00 88.63 739  A 1 
ATOM   5778 N N   . TRP   A 1 740  ? 7.875   -3.792  30.874  1.00 88.65 740  A 1 
ATOM   5779 C CA  . TRP   A 1 740  ? 8.759   -2.649  30.603  1.00 89.28 740  A 1 
ATOM   5780 C C   . TRP   A 1 740  ? 8.065   -1.471  29.899  1.00 88.83 740  A 1 
ATOM   5781 O O   . TRP   A 1 740  ? 8.266   -0.337  30.334  1.00 87.62 740  A 1 
ATOM   5782 C CB  . TRP   A 1 740  ? 9.974   -3.108  29.795  1.00 90.18 740  A 1 
ATOM   5783 C CG  . TRP   A 1 740  ? 11.035  -3.784  30.600  1.00 90.84 740  A 1 
ATOM   5784 C CD1 . TRP   A 1 740  ? 11.329  -5.100  30.580  1.00 89.91 740  A 1 
ATOM   5785 C CD2 . TRP   A 1 740  ? 11.963  -3.167  31.537  1.00 91.42 740  A 1 
ATOM   5786 N NE1 . TRP   A 1 740  ? 12.388  -5.353  31.441  1.00 90.49 740  A 1 
ATOM   5787 C CE2 . TRP   A 1 740  ? 12.802  -4.191  32.051  1.00 91.33 740  A 1 
ATOM   5788 C CE3 . TRP   A 1 740  ? 12.173  -1.848  31.996  1.00 91.80 740  A 1 
ATOM   5789 C CZ2 . TRP   A 1 740  ? 13.819  -3.922  32.999  1.00 91.75 740  A 1 
ATOM   5790 C CZ3 . TRP   A 1 740  ? 13.181  -1.584  32.941  1.00 90.88 740  A 1 
ATOM   5791 C CH2 . TRP   A 1 740  ? 13.995  -2.612  33.436  1.00 90.89 740  A 1 
ATOM   5792 N N   . PRO   A 1 741  ? 7.199   -1.683  28.882  1.00 87.53 741  A 1 
ATOM   5793 C CA  . PRO   A 1 741  ? 6.492   -0.579  28.223  1.00 86.07 741  A 1 
ATOM   5794 C C   . PRO   A 1 741  ? 5.678   0.311   29.173  1.00 86.76 741  A 1 
ATOM   5795 O O   . PRO   A 1 741  ? 5.488   1.490   28.887  1.00 85.82 741  A 1 
ATOM   5796 C CB  . PRO   A 1 741  ? 5.585   -1.241  27.185  1.00 83.75 741  A 1 
ATOM   5797 C CG  . PRO   A 1 741  ? 6.314   -2.530  26.842  1.00 81.32 741  A 1 
ATOM   5798 C CD  . PRO   A 1 741  ? 6.916   -2.929  28.182  1.00 83.94 741  A 1 
ATOM   5799 N N   . THR   A 1 742  ? 5.222   -0.216  30.305  1.00 89.72 742  A 1 
ATOM   5800 C CA  . THR   A 1 742  ? 4.466   0.574   31.295  1.00 90.35 742  A 1 
ATOM   5801 C C   . THR   A 1 742  ? 5.356   1.522   32.099  1.00 90.65 742  A 1 
ATOM   5802 O O   . THR   A 1 742  ? 4.863   2.526   32.614  1.00 89.59 742  A 1 
ATOM   5803 C CB  . THR   A 1 742  ? 3.669   -0.312  32.260  1.00 90.57 742  A 1 
ATOM   5804 O OG1 . THR   A 1 742  ? 4.506   -1.026  33.137  1.00 86.67 742  A 1 
ATOM   5805 C CG2 . THR   A 1 742  ? 2.780   -1.311  31.525  1.00 85.67 742  A 1 
ATOM   5806 N N   . LEU   A 1 743  ? 6.663   1.224   32.177  1.00 90.13 743  A 1 
ATOM   5807 C CA  . LEU   A 1 743  ? 7.646   2.042   32.886  1.00 90.72 743  A 1 
ATOM   5808 C C   . LEU   A 1 743  ? 8.366   3.036   31.977  1.00 90.60 743  A 1 
ATOM   5809 O O   . LEU   A 1 743  ? 8.894   4.018   32.485  1.00 88.85 743  A 1 
ATOM   5810 C CB  . LEU   A 1 743  ? 8.664   1.144   33.605  1.00 91.19 743  A 1 
ATOM   5811 C CG  . LEU   A 1 743  ? 8.087   0.228   34.697  1.00 91.40 743  A 1 
ATOM   5812 C CD1 . LEU   A 1 743  ? 9.249   -0.480  35.395  1.00 85.61 743  A 1 
ATOM   5813 C CD2 . LEU   A 1 743  ? 7.291   0.993   35.754  1.00 86.16 743  A 1 
ATOM   5814 N N   . VAL   A 1 744  ? 8.365   2.828   30.652  1.00 88.96 744  A 1 
ATOM   5815 C CA  . VAL   A 1 744  ? 9.072   3.690   29.682  1.00 87.63 744  A 1 
ATOM   5816 C C   . VAL   A 1 744  ? 8.768   5.157   29.936  1.00 87.93 744  A 1 
ATOM   5817 O O   . VAL   A 1 744  ? 9.671   5.953   30.160  1.00 86.71 744  A 1 
ATOM   5818 C CB  . VAL   A 1 744  ? 8.712   3.320   28.233  1.00 85.31 744  A 1 
ATOM   5819 C CG1 . VAL   A 1 744  ? 9.266   4.320   27.203  1.00 77.61 744  A 1 
ATOM   5820 C CG2 . VAL   A 1 744  ? 9.266   1.951   27.886  1.00 77.69 744  A 1 
ATOM   5821 N N   . THR   A 1 745  ? 7.499   5.516   29.988  1.00 88.35 745  A 1 
ATOM   5822 C CA  . THR   A 1 745  ? 7.091   6.909   30.181  1.00 87.29 745  A 1 
ATOM   5823 C C   . THR   A 1 745  ? 7.556   7.480   31.519  1.00 87.48 745  A 1 
ATOM   5824 O O   . THR   A 1 745  ? 7.817   8.671   31.613  1.00 85.79 745  A 1 
ATOM   5825 C CB  . THR   A 1 745  ? 5.572   7.061   30.075  1.00 85.84 745  A 1 
ATOM   5826 O OG1 . THR   A 1 745  ? 4.909   6.288   31.051  1.00 80.87 745  A 1 
ATOM   5827 C CG2 . THR   A 1 745  ? 5.049   6.625   28.713  1.00 80.17 745  A 1 
ATOM   5828 N N   . THR   A 1 746  ? 7.685   6.653   32.558  1.00 89.04 746  A 1 
ATOM   5829 C CA  . THR   A 1 746  ? 8.167   7.070   33.877  1.00 89.95 746  A 1 
ATOM   5830 C C   . THR   A 1 746  ? 9.678   7.260   33.874  1.00 90.72 746  A 1 
ATOM   5831 O O   . THR   A 1 746  ? 10.160  8.277   34.361  1.00 88.20 746  A 1 
ATOM   5832 C CB  . THR   A 1 746  ? 7.751   6.054   34.940  1.00 89.48 746  A 1 
ATOM   5833 O OG1 . THR   A 1 746  ? 6.339   6.033   35.012  1.00 83.50 746  A 1 
ATOM   5834 C CG2 . THR   A 1 746  ? 8.271   6.393   36.332  1.00 80.99 746  A 1 
ATOM   5835 N N   . LEU   A 1 747  ? 10.411  6.307   33.298  1.00 88.80 747  A 1 
ATOM   5836 C CA  . LEU   A 1 747  ? 11.871  6.313   33.280  1.00 88.27 747  A 1 
ATOM   5837 C C   . LEU   A 1 747  ? 12.433  7.418   32.377  1.00 87.20 747  A 1 
ATOM   5838 O O   . LEU   A 1 747  ? 13.400  8.079   32.743  1.00 83.07 747  A 1 
ATOM   5839 C CB  . LEU   A 1 747  ? 12.349  4.924   32.830  1.00 88.73 747  A 1 
ATOM   5840 C CG  . LEU   A 1 747  ? 12.027  3.779   33.816  1.00 89.77 747  A 1 
ATOM   5841 C CD1 . LEU   A 1 747  ? 12.291  2.427   33.157  1.00 84.35 747  A 1 
ATOM   5842 C CD2 . LEU   A 1 747  ? 12.868  3.870   35.087  1.00 85.67 747  A 1 
ATOM   5843 N N   . THR   A 1 748  ? 11.807  7.655   31.225  1.00 83.76 748  A 1 
ATOM   5844 C CA  . THR   A 1 748  ? 12.364  8.517   30.165  1.00 81.22 748  A 1 
ATOM   5845 C C   . THR   A 1 748  ? 11.715  9.883   30.116  1.00 79.98 748  A 1 
ATOM   5846 O O   . THR   A 1 748  ? 12.410  10.894  30.057  1.00 73.35 748  A 1 
ATOM   5847 C CB  . THR   A 1 748  ? 12.252  7.846   28.806  1.00 77.29 748  A 1 
ATOM   5848 O OG1 . THR   A 1 748  ? 10.915  7.706   28.386  1.00 70.29 748  A 1 
ATOM   5849 C CG2 . THR   A 1 748  ? 12.878  6.455   28.877  1.00 69.10 748  A 1 
ATOM   5850 N N   . TYR   A 1 749  ? 10.399  9.964   30.243  1.00 77.74 749  A 1 
ATOM   5851 C CA  . TYR   A 1 749  ? 9.742   11.268  30.371  1.00 74.63 749  A 1 
ATOM   5852 C C   . TYR   A 1 749  ? 10.001  11.910  31.744  1.00 74.79 749  A 1 
ATOM   5853 O O   . TYR   A 1 749  ? 9.518   13.006  32.003  1.00 67.10 749  A 1 
ATOM   5854 C CB  . TYR   A 1 749  ? 8.232   11.182  30.098  1.00 68.38 749  A 1 
ATOM   5855 C CG  . TYR   A 1 749  ? 7.748   10.644  28.764  1.00 65.40 749  A 1 
ATOM   5856 C CD1 . TYR   A 1 749  ? 8.597   10.022  27.833  1.00 59.06 749  A 1 
ATOM   5857 C CD2 . TYR   A 1 749  ? 6.375   10.764  28.462  1.00 58.43 749  A 1 
ATOM   5858 C CE1 . TYR   A 1 749  ? 8.094   9.508   26.632  1.00 54.59 749  A 1 
ATOM   5859 C CE2 . TYR   A 1 749  ? 5.858   10.256  27.262  1.00 54.61 749  A 1 
ATOM   5860 C CZ  . TYR   A 1 749  ? 6.718   9.619   26.352  1.00 54.15 749  A 1 
ATOM   5861 O OH  . TYR   A 1 749  ? 6.212   9.110   25.189  1.00 49.71 749  A 1 
ATOM   5862 N N   . GLY   A 1 750  ? 10.769  11.251  32.603  1.00 76.36 750  A 1 
ATOM   5863 C CA  . GLY   A 1 750  ? 11.391  11.846  33.777  1.00 73.98 750  A 1 
ATOM   5864 C C   . GLY   A 1 750  ? 12.497  12.837  33.421  1.00 77.39 750  A 1 
ATOM   5865 O O   . GLY   A 1 750  ? 12.650  13.838  34.112  1.00 71.66 750  A 1 
ATOM   5866 N N   . VAL   A 1 751  ? 13.206  12.622  32.316  1.00 82.03 751  A 1 
ATOM   5867 C CA  . VAL   A 1 751  ? 14.363  13.440  31.902  1.00 84.14 751  A 1 
ATOM   5868 C C   . VAL   A 1 751  ? 14.059  14.353  30.711  1.00 88.33 751  A 1 
ATOM   5869 O O   . VAL   A 1 751  ? 14.839  14.502  29.779  1.00 84.92 751  A 1 
ATOM   5870 C CB  . VAL   A 1 751  ? 15.633  12.583  31.733  1.00 77.40 751  A 1 
ATOM   5871 C CG1 . VAL   A 1 751  ? 16.091  12.056  33.095  1.00 71.36 751  A 1 
ATOM   5872 C CG2 . VAL   A 1 751  ? 15.435  11.390  30.804  1.00 72.89 751  A 1 
ATOM   5873 N N   . GLN   A 1 752  ? 12.906  15.005  30.741  1.00 88.25 752  A 1 
ATOM   5874 C CA  . GLN   A 1 752  ? 12.444  15.916  29.674  1.00 90.04 752  A 1 
ATOM   5875 C C   . GLN   A 1 752  ? 13.333  17.154  29.465  1.00 91.84 752  A 1 
ATOM   5876 O O   . GLN   A 1 752  ? 13.189  17.848  28.461  1.00 89.77 752  A 1 
ATOM   5877 C CB  . GLN   A 1 752  ? 10.989  16.326  29.940  1.00 87.95 752  A 1 
ATOM   5878 C CG  . GLN   A 1 752  ? 10.030  15.155  29.730  1.00 86.53 752  A 1 
ATOM   5879 C CD  . GLN   A 1 752  ? 8.571   15.518  29.986  1.00 84.08 752  A 1 
ATOM   5880 O OE1 . GLN   A 1 752  ? 8.190   16.080  30.999  1.00 75.95 752  A 1 
ATOM   5881 N NE2 . GLN   A 1 752  ? 7.679   15.181  29.089  1.00 72.68 752  A 1 
ATOM   5882 N N   . CYS   A 1 753  ? 14.293  17.411  30.363  1.00 92.70 753  A 1 
ATOM   5883 C CA  . CYS   A 1 753  ? 15.329  18.422  30.164  1.00 93.24 753  A 1 
ATOM   5884 C C   . CYS   A 1 753  ? 16.213  18.146  28.935  1.00 93.82 753  A 1 
ATOM   5885 O O   . CYS   A 1 753  ? 16.786  19.078  28.385  1.00 92.59 753  A 1 
ATOM   5886 C CB  . CYS   A 1 753  ? 16.170  18.544  31.441  1.00 92.16 753  A 1 
ATOM   5887 S SG  . CYS   A 1 753  ? 16.796  16.922  31.953  1.00 91.65 753  A 1 
ATOM   5888 N N   . PHE   A 1 754  ? 16.272  16.914  28.432  1.00 93.97 754  A 1 
ATOM   5889 C CA  . PHE   A 1 754  ? 16.962  16.592  27.177  1.00 93.88 754  A 1 
ATOM   5890 C C   . PHE   A 1 754  ? 16.120  16.832  25.919  1.00 93.43 754  A 1 
ATOM   5891 O O   . PHE   A 1 754  ? 16.597  16.606  24.810  1.00 91.69 754  A 1 
ATOM   5892 C CB  . PHE   A 1 754  ? 17.490  15.162  27.230  1.00 93.90 754  A 1 
ATOM   5893 C CG  . PHE   A 1 754  ? 18.624  15.018  28.207  1.00 94.27 754  A 1 
ATOM   5894 C CD1 . PHE   A 1 754  ? 19.892  15.523  27.881  1.00 88.33 754  A 1 
ATOM   5895 C CD2 . PHE   A 1 754  ? 18.417  14.420  29.457  1.00 88.67 754  A 1 
ATOM   5896 C CE1 . PHE   A 1 754  ? 20.950  15.432  28.793  1.00 88.90 754  A 1 
ATOM   5897 C CE2 . PHE   A 1 754  ? 19.474  14.325  30.373  1.00 88.68 754  A 1 
ATOM   5898 C CZ  . PHE   A 1 754  ? 20.738  14.834  30.041  1.00 93.34 754  A 1 
ATOM   5899 N N   . SER   A 1 755  ? 14.898  17.315  26.062  1.00 92.87 755  A 1 
ATOM   5900 C CA  . SER   A 1 755  ? 14.074  17.671  24.911  1.00 92.49 755  A 1 
ATOM   5901 C C   . SER   A 1 755  ? 14.778  18.725  24.059  1.00 92.53 755  A 1 
ATOM   5902 O O   . SER   A 1 755  ? 15.264  19.737  24.574  1.00 91.61 755  A 1 
ATOM   5903 C CB  . SER   A 1 755  ? 12.715  18.217  25.336  1.00 91.55 755  A 1 
ATOM   5904 O OG  . SER   A 1 755  ? 12.068  17.334  26.230  1.00 82.44 755  A 1 
ATOM   5905 N N   . ARG   A 1 756  ? 14.782  18.522  22.748  1.00 87.79 756  A 1 
ATOM   5906 C CA  . ARG   A 1 756  ? 15.239  19.541  21.812  1.00 86.39 756  A 1 
ATOM   5907 C C   . ARG   A 1 756  ? 14.187  20.633  21.721  1.00 86.11 756  A 1 
ATOM   5908 O O   . ARG   A 1 756  ? 13.127  20.431  21.136  1.00 84.97 756  A 1 
ATOM   5909 C CB  . ARG   A 1 756  ? 15.547  18.900  20.459  1.00 83.73 756  A 1 
ATOM   5910 C CG  . ARG   A 1 756  ? 15.983  19.944  19.429  1.00 76.65 756  A 1 
ATOM   5911 C CD  . ARG   A 1 756  ? 16.228  19.277  18.080  1.00 73.32 756  A 1 
ATOM   5912 N NE  . ARG   A 1 756  ? 16.404  20.272  17.022  1.00 65.47 756  A 1 
ATOM   5913 C CZ  . ARG   A 1 756  ? 16.353  20.038  15.723  1.00 59.54 756  A 1 
ATOM   5914 N NH1 . ARG   A 1 756  ? 16.198  18.832  15.256  1.00 54.77 756  A 1 
ATOM   5915 N NH2 . ARG   A 1 756  ? 16.451  21.020  14.879  1.00 53.72 756  A 1 
ATOM   5916 N N   . TYR   A 1 757  ? 14.518  21.800  22.238  1.00 87.13 757  A 1 
ATOM   5917 C CA  . TYR   A 1 757  ? 13.774  23.026  21.972  1.00 88.30 757  A 1 
ATOM   5918 C C   . TYR   A 1 757  ? 14.448  23.765  20.805  1.00 86.55 757  A 1 
ATOM   5919 O O   . TYR   A 1 757  ? 15.608  24.148  20.918  1.00 83.93 757  A 1 
ATOM   5920 C CB  . TYR   A 1 757  ? 13.670  23.865  23.243  1.00 90.06 757  A 1 
ATOM   5921 C CG  . TYR   A 1 757  ? 12.539  23.415  24.151  1.00 90.68 757  A 1 
ATOM   5922 C CD1 . TYR   A 1 757  ? 11.329  24.135  24.196  1.00 82.34 757  A 1 
ATOM   5923 C CD2 . TYR   A 1 757  ? 12.678  22.260  24.947  1.00 82.63 757  A 1 
ATOM   5924 C CE1 . TYR   A 1 757  ? 10.275  23.722  25.021  1.00 83.18 757  A 1 
ATOM   5925 C CE2 . TYR   A 1 757  ? 11.624  21.831  25.772  1.00 83.17 757  A 1 
ATOM   5926 C CZ  . TYR   A 1 757  ? 10.420  22.568  25.809  1.00 91.51 757  A 1 
ATOM   5927 O OH  . TYR   A 1 757  ? 9.392   22.155  26.615  1.00 91.23 757  A 1 
ATOM   5928 N N   . PRO   A 1 758  ? 13.764  23.946  19.669  1.00 83.00 758  A 1 
ATOM   5929 C CA  . PRO   A 1 758  ? 14.262  24.792  18.586  1.00 80.34 758  A 1 
ATOM   5930 C C   . PRO   A 1 758  ? 14.529  26.219  19.072  1.00 80.82 758  A 1 
ATOM   5931 O O   . PRO   A 1 758  ? 13.862  26.678  19.993  1.00 79.74 758  A 1 
ATOM   5932 C CB  . PRO   A 1 758  ? 13.162  24.777  17.516  1.00 77.47 758  A 1 
ATOM   5933 C CG  . PRO   A 1 758  ? 12.378  23.503  17.810  1.00 74.29 758  A 1 
ATOM   5934 C CD  . PRO   A 1 758  ? 12.473  23.377  19.322  1.00 75.79 758  A 1 
ATOM   5935 N N   . ASP   A 1 759  ? 15.431  26.950  18.412  1.00 77.59 759  A 1 
ATOM   5936 C CA  . ASP   A 1 759  ? 15.877  28.277  18.876  1.00 77.57 759  A 1 
ATOM   5937 C C   . ASP   A 1 759  ? 14.723  29.244  19.198  1.00 78.11 759  A 1 
ATOM   5938 O O   . ASP   A 1 759  ? 14.731  29.905  20.230  1.00 76.36 759  A 1 
ATOM   5939 C CB  . ASP   A 1 759  ? 16.808  28.908  17.832  1.00 75.47 759  A 1 
ATOM   5940 C CG  . ASP   A 1 759  ? 18.118  28.139  17.663  1.00 71.13 759  A 1 
ATOM   5941 O OD1 . ASP   A 1 759  ? 18.614  27.590  18.674  1.00 65.26 759  A 1 
ATOM   5942 O OD2 . ASP   A 1 759  ? 18.584  28.076  16.506  1.00 63.86 759  A 1 
ATOM   5943 N N   . HIS   A 1 760  ? 13.682  29.269  18.372  1.00 77.06 760  A 1 
ATOM   5944 C CA  . HIS   A 1 760  ? 12.500  30.105  18.597  1.00 76.15 760  A 1 
ATOM   5945 C C   . HIS   A 1 760  ? 11.592  29.628  19.742  1.00 77.44 760  A 1 
ATOM   5946 O O   . HIS   A 1 760  ? 10.642  30.323  20.098  1.00 76.70 760  A 1 
ATOM   5947 C CB  . HIS   A 1 760  ? 11.706  30.195  17.296  1.00 73.36 760  A 1 
ATOM   5948 C CG  . HIS   A 1 760  ? 11.062  28.900  16.889  1.00 70.39 760  A 1 
ATOM   5949 N ND1 . HIS   A 1 760  ? 11.644  27.898  16.141  1.00 62.95 760  A 1 
ATOM   5950 C CD2 . HIS   A 1 760  ? 9.768   28.516  17.148  1.00 63.36 760  A 1 
ATOM   5951 C CE1 . HIS   A 1 760  ? 10.720  26.946  15.939  1.00 62.23 760  A 1 
ATOM   5952 N NE2 . HIS   A 1 760  ? 9.572   27.284  16.536  1.00 63.56 760  A 1 
ATOM   5953 N N   . MET   A 1 761  ? 11.848  28.450  20.304  1.00 81.07 761  A 1 
ATOM   5954 C CA  . MET   A 1 761  ? 11.094  27.892  21.427  1.00 84.23 761  A 1 
ATOM   5955 C C   . MET   A 1 761  ? 11.909  27.800  22.722  1.00 85.95 761  A 1 
ATOM   5956 O O   . MET   A 1 761  ? 11.350  27.403  23.741  1.00 85.00 761  A 1 
ATOM   5957 C CB  . MET   A 1 761  ? 10.515  26.520  21.062  1.00 83.74 761  A 1 
ATOM   5958 C CG  . MET   A 1 761  ? 9.434   26.601  19.981  1.00 80.91 761  A 1 
ATOM   5959 S SD  . MET   A 1 761  ? 8.538   25.049  19.694  1.00 80.84 761  A 1 
ATOM   5960 C CE  . MET   A 1 761  ? 7.706   24.831  21.281  1.00 74.13 761  A 1 
ATOM   5961 N N   . LYS   A 1 762  ? 13.192  28.183  22.717  1.00 86.77 762  A 1 
ATOM   5962 C CA  . LYS   A 1 762  ? 14.072  28.070  23.898  1.00 87.51 762  A 1 
ATOM   5963 C C   . LYS   A 1 762  ? 13.524  28.802  25.125  1.00 88.59 762  A 1 
ATOM   5964 O O   . LYS   A 1 762  ? 13.621  28.313  26.241  1.00 87.51 762  A 1 
ATOM   5965 C CB  . LYS   A 1 762  ? 15.464  28.590  23.551  1.00 86.08 762  A 1 
ATOM   5966 C CG  . LYS   A 1 762  ? 16.197  27.614  22.631  1.00 83.82 762  A 1 
ATOM   5967 C CD  . LYS   A 1 762  ? 17.610  28.118  22.341  1.00 79.04 762  A 1 
ATOM   5968 C CE  . LYS   A 1 762  ? 18.400  27.049  21.590  1.00 74.69 762  A 1 
ATOM   5969 N NZ  . LYS   A 1 762  ? 19.835  27.144  21.911  1.00 67.02 762  A 1 
ATOM   5970 N N   . GLN   A 1 763  ? 12.857  29.919  24.904  1.00 88.63 763  A 1 
ATOM   5971 C CA  . GLN   A 1 763  ? 12.150  30.694  25.927  1.00 88.71 763  A 1 
ATOM   5972 C C   . GLN   A 1 763  ? 10.950  29.965  26.569  1.00 90.24 763  A 1 
ATOM   5973 O O   . GLN   A 1 763  ? 10.366  30.466  27.525  1.00 88.68 763  A 1 
ATOM   5974 C CB  . GLN   A 1 763  ? 11.726  32.033  25.307  1.00 85.80 763  A 1 
ATOM   5975 C CG  . GLN   A 1 763  ? 10.690  31.883  24.173  1.00 75.88 763  A 1 
ATOM   5976 C CD  . GLN   A 1 763  ? 10.493  33.162  23.351  1.00 71.22 763  A 1 
ATOM   5977 O OE1 . GLN   A 1 763  ? 11.105  34.185  23.589  1.00 62.21 763  A 1 
ATOM   5978 N NE2 . GLN   A 1 763  ? 9.644   33.144  22.351  1.00 59.26 763  A 1 
ATOM   5979 N N   . HIS   A 1 764  ? 10.582  28.798  26.051  1.00 90.06 764  A 1 
ATOM   5980 C CA  . HIS   A 1 764  ? 9.517   27.939  26.567  1.00 90.69 764  A 1 
ATOM   5981 C C   . HIS   A 1 764  ? 10.046  26.646  27.212  1.00 91.90 764  A 1 
ATOM   5982 O O   . HIS   A 1 764  ? 9.255   25.790  27.608  1.00 91.00 764  A 1 
ATOM   5983 C CB  . HIS   A 1 764  ? 8.513   27.651  25.443  1.00 90.13 764  A 1 
ATOM   5984 C CG  . HIS   A 1 764  ? 7.905   28.893  24.855  1.00 89.10 764  A 1 
ATOM   5985 N ND1 . HIS   A 1 764  ? 6.987   29.721  25.458  1.00 78.49 764  A 1 
ATOM   5986 C CD2 . HIS   A 1 764  ? 8.160   29.428  23.616  1.00 78.23 764  A 1 
ATOM   5987 C CE1 . HIS   A 1 764  ? 6.694   30.719  24.599  1.00 80.10 764  A 1 
ATOM   5988 N NE2 . HIS   A 1 764  ? 7.389   30.572  23.472  1.00 81.89 764  A 1 
ATOM   5989 N N   . ASP   A 1 765  ? 11.366  26.495  27.333  1.00 92.92 765  A 1 
ATOM   5990 C CA  . ASP   A 1 765  ? 11.978  25.311  27.941  1.00 94.12 765  A 1 
ATOM   5991 C C   . ASP   A 1 765  ? 12.067  25.449  29.467  1.00 94.73 765  A 1 
ATOM   5992 O O   . ASP   A 1 765  ? 13.088  25.832  30.037  1.00 93.85 765  A 1 
ATOM   5993 C CB  . ASP   A 1 765  ? 13.332  25.015  27.284  1.00 93.76 765  A 1 
ATOM   5994 C CG  . ASP   A 1 765  ? 13.873  23.632  27.668  1.00 93.78 765  A 1 
ATOM   5995 O OD1 . ASP   A 1 765  ? 13.360  22.998  28.614  1.00 88.94 765  A 1 
ATOM   5996 O OD2 . ASP   A 1 765  ? 14.811  23.178  26.981  1.00 88.34 765  A 1 
ATOM   5997 N N   . PHE   A 1 766  ? 10.979  25.115  30.131  1.00 94.43 766  A 1 
ATOM   5998 C CA  . PHE   A 1 766  ? 10.939  25.034  31.590  1.00 95.06 766  A 1 
ATOM   5999 C C   . PHE   A 1 766  ? 12.004  24.073  32.132  1.00 95.48 766  A 1 
ATOM   6000 O O   . PHE   A 1 766  ? 12.649  24.376  33.131  1.00 95.01 766  A 1 
ATOM   6001 C CB  . PHE   A 1 766  ? 9.539   24.592  32.036  1.00 95.18 766  A 1 
ATOM   6002 C CG  . PHE   A 1 766  ? 9.463   24.158  33.486  1.00 95.44 766  A 1 
ATOM   6003 C CD1 . PHE   A 1 766  ? 9.574   22.797  33.827  1.00 87.48 766  A 1 
ATOM   6004 C CD2 . PHE   A 1 766  ? 9.367   25.116  34.510  1.00 87.96 766  A 1 
ATOM   6005 C CE1 . PHE   A 1 766  ? 9.594   22.401  35.173  1.00 89.61 766  A 1 
ATOM   6006 C CE2 . PHE   A 1 766  ? 9.386   24.725  35.856  1.00 88.54 766  A 1 
ATOM   6007 C CZ  . PHE   A 1 766  ? 9.504   23.367  36.188  1.00 94.49 766  A 1 
ATOM   6008 N N   . PHE   A 1 767  ? 12.190  22.931  31.488  1.00 95.78 767  A 1 
ATOM   6009 C CA  . PHE   A 1 767  ? 12.962  21.817  32.031  1.00 95.74 767  A 1 
ATOM   6010 C C   . PHE   A 1 767  ? 14.440  22.165  32.213  1.00 96.02 767  A 1 
ATOM   6011 O O   . PHE   A 1 767  ? 14.984  21.970  33.300  1.00 95.21 767  A 1 
ATOM   6012 C CB  . PHE   A 1 767  ? 12.810  20.606  31.114  1.00 95.21 767  A 1 
ATOM   6013 C CG  . PHE   A 1 767  ? 11.388  20.170  30.870  1.00 95.04 767  A 1 
ATOM   6014 C CD1 . PHE   A 1 767  ? 10.703  19.434  31.850  1.00 87.58 767  A 1 
ATOM   6015 C CD2 . PHE   A 1 767  ? 10.749  20.483  29.658  1.00 87.79 767  A 1 
ATOM   6016 C CE1 . PHE   A 1 767  ? 9.397   18.991  31.618  1.00 88.47 767  A 1 
ATOM   6017 C CE2 . PHE   A 1 767  ? 9.440   20.042  29.418  1.00 88.00 767  A 1 
ATOM   6018 C CZ  . PHE   A 1 767  ? 8.766   19.288  30.396  1.00 93.18 767  A 1 
ATOM   6019 N N   . LYS   A 1 768  ? 15.085  22.723  31.189  1.00 95.11 768  A 1 
ATOM   6020 C CA  . LYS   A 1 768  ? 16.473  23.193  31.295  1.00 95.08 768  A 1 
ATOM   6021 C C   . LYS   A 1 768  ? 16.595  24.389  32.229  1.00 95.17 768  A 1 
ATOM   6022 O O   . LYS   A 1 768  ? 17.562  24.488  32.964  1.00 94.25 768  A 1 
ATOM   6023 C CB  . LYS   A 1 768  ? 17.042  23.535  29.918  1.00 94.33 768  A 1 
ATOM   6024 C CG  . LYS   A 1 768  ? 17.213  22.289  29.040  1.00 93.04 768  A 1 
ATOM   6025 C CD  . LYS   A 1 768  ? 17.856  22.644  27.696  1.00 91.48 768  A 1 
ATOM   6026 C CE  . LYS   A 1 768  ? 17.784  21.466  26.728  1.00 89.72 768  A 1 
ATOM   6027 N NZ  . LYS   A 1 768  ? 16.389  21.172  26.320  1.00 87.80 768  A 1 
ATOM   6028 N N   . SER   A 1 769  ? 15.602  25.274  32.240  1.00 94.96 769  A 1 
ATOM   6029 C CA  . SER   A 1 769  ? 15.630  26.477  33.079  1.00 94.74 769  A 1 
ATOM   6030 C C   . SER   A 1 769  ? 15.646  26.191  34.585  1.00 94.79 769  A 1 
ATOM   6031 O O   . SER   A 1 769  ? 16.124  27.025  35.347  1.00 93.51 769  A 1 
ATOM   6032 C CB  . SER   A 1 769  ? 14.463  27.395  32.732  1.00 94.33 769  A 1 
ATOM   6033 O OG  . SER   A 1 769  ? 13.239  26.974  33.294  1.00 91.37 769  A 1 
ATOM   6034 N N   . ALA   A 1 770  ? 15.158  25.018  35.006  1.00 94.74 770  A 1 
ATOM   6035 C CA  . ALA   A 1 770  ? 15.184  24.581  36.399  1.00 94.79 770  A 1 
ATOM   6036 C C   . ALA   A 1 770  ? 16.539  23.976  36.823  1.00 95.04 770  A 1 
ATOM   6037 O O   . ALA   A 1 770  ? 16.753  23.726  38.009  1.00 93.50 770  A 1 
ATOM   6038 C CB  . ALA   A 1 770  ? 14.030  23.593  36.597  1.00 94.52 770  A 1 
ATOM   6039 N N   . MET   A 1 771  ? 17.443  23.721  35.884  1.00 94.79 771  A 1 
ATOM   6040 C CA  . MET   A 1 771  ? 18.752  23.116  36.163  1.00 94.85 771  A 1 
ATOM   6041 C C   . MET   A 1 771  ? 19.785  24.170  36.593  1.00 94.53 771  A 1 
ATOM   6042 O O   . MET   A 1 771  ? 19.719  25.308  36.125  1.00 92.16 771  A 1 
ATOM   6043 C CB  . MET   A 1 771  ? 19.217  22.316  34.942  1.00 94.25 771  A 1 
ATOM   6044 C CG  . MET   A 1 771  ? 18.275  21.150  34.607  1.00 92.76 771  A 1 
ATOM   6045 S SD  . MET   A 1 771  ? 18.130  19.894  35.900  1.00 93.40 771  A 1 
ATOM   6046 C CE  . MET   A 1 771  ? 16.614  19.089  35.368  1.00 88.32 771  A 1 
ATOM   6047 N N   . PRO   A 1 772  ? 20.778  23.838  37.462  1.00 94.61 772  A 1 
ATOM   6048 C CA  . PRO   A 1 772  ? 21.126  22.491  37.942  1.00 94.79 772  A 1 
ATOM   6049 C C   . PRO   A 1 772  ? 20.340  21.994  39.165  1.00 95.14 772  A 1 
ATOM   6050 O O   . PRO   A 1 772  ? 20.381  20.800  39.458  1.00 93.03 772  A 1 
ATOM   6051 C CB  . PRO   A 1 772  ? 22.617  22.583  38.272  1.00 93.44 772  A 1 
ATOM   6052 C CG  . PRO   A 1 772  ? 22.771  24.023  38.767  1.00 91.59 772  A 1 
ATOM   6053 C CD  . PRO   A 1 772  ? 21.801  24.789  37.868  1.00 93.44 772  A 1 
ATOM   6054 N N   . GLU   A 1 773  ? 19.624  22.864  39.879  1.00 94.86 773  A 1 
ATOM   6055 C CA  . GLU   A 1 773  ? 18.893  22.496  41.104  1.00 94.74 773  A 1 
ATOM   6056 C C   . GLU   A 1 773  ? 17.780  21.479  40.826  1.00 95.09 773  A 1 
ATOM   6057 O O   . GLU   A 1 773  ? 17.447  20.652  41.685  1.00 92.96 773  A 1 
ATOM   6058 C CB  . GLU   A 1 773  ? 18.286  23.749  41.762  1.00 93.67 773  A 1 
ATOM   6059 C CG  . GLU   A 1 773  ? 19.306  24.816  42.205  1.00 88.29 773  A 1 
ATOM   6060 C CD  . GLU   A 1 773  ? 19.717  25.826  41.129  1.00 81.07 773  A 1 
ATOM   6061 O OE1 . GLU   A 1 773  ? 20.413  26.797  41.495  1.00 70.40 773  A 1 
ATOM   6062 O OE2 . GLU   A 1 773  ? 19.342  25.651  39.945  1.00 70.44 773  A 1 
ATOM   6063 N N   . GLY   A 1 774  ? 17.234  21.535  39.626  1.00 94.84 774  A 1 
ATOM   6064 C CA  . GLY   A 1 774  ? 16.323  20.556  39.072  1.00 95.14 774  A 1 
ATOM   6065 C C   . GLY   A 1 774  ? 14.849  20.808  39.363  1.00 95.91 774  A 1 
ATOM   6066 O O   . GLY   A 1 774  ? 14.417  21.889  39.761  1.00 94.21 774  A 1 
ATOM   6067 N N   . TYR   A 1 775  ? 14.052  19.774  39.118  1.00 95.74 775  A 1 
ATOM   6068 C CA  . TYR   A 1 775  ? 12.610  19.794  39.321  1.00 95.79 775  A 1 
ATOM   6069 C C   . TYR   A 1 775  ? 12.092  18.476  39.902  1.00 95.97 775  A 1 
ATOM   6070 O O   . TYR   A 1 775  ? 12.661  17.405  39.697  1.00 95.12 775  A 1 
ATOM   6071 C CB  . TYR   A 1 775  ? 11.889  20.164  38.013  1.00 95.18 775  A 1 
ATOM   6072 C CG  . TYR   A 1 775  ? 12.188  19.260  36.832  1.00 95.28 775  A 1 
ATOM   6073 C CD1 . TYR   A 1 775  ? 13.098  19.674  35.832  1.00 86.22 775  A 1 
ATOM   6074 C CD2 . TYR   A 1 775  ? 11.558  18.006  36.702  1.00 86.72 775  A 1 
ATOM   6075 C CE1 . TYR   A 1 775  ? 13.375  18.849  34.735  1.00 86.97 775  A 1 
ATOM   6076 C CE2 . TYR   A 1 775  ? 11.833  17.169  35.609  1.00 85.35 775  A 1 
ATOM   6077 C CZ  . TYR   A 1 775  ? 12.747  17.594  34.623  1.00 93.32 775  A 1 
ATOM   6078 O OH  . TYR   A 1 775  ? 13.023  16.778  33.556  1.00 91.93 775  A 1 
ATOM   6079 N N   . ILE   A 1 776  ? 10.986  18.564  40.606  1.00 95.97 776  A 1 
ATOM   6080 C CA  . ILE   A 1 776  ? 10.183  17.415  41.007  1.00 95.84 776  A 1 
ATOM   6081 C C   . ILE   A 1 776  ? 9.137   17.184  39.924  1.00 95.62 776  A 1 
ATOM   6082 O O   . ILE   A 1 776  ? 8.403   18.102  39.548  1.00 94.55 776  A 1 
ATOM   6083 C CB  . ILE   A 1 776  ? 9.561   17.622  42.401  1.00 95.30 776  A 1 
ATOM   6084 C CG1 . ILE   A 1 776  ? 10.682  17.788  43.461  1.00 91.36 776  A 1 
ATOM   6085 C CG2 . ILE   A 1 776  ? 8.637   16.444  42.765  1.00 90.71 776  A 1 
ATOM   6086 C CD1 . ILE   A 1 776  ? 10.180  18.216  44.840  1.00 78.98 776  A 1 
ATOM   6087 N N   . GLN   A 1 777  ? 9.039   15.934  39.448  1.00 95.62 777  A 1 
ATOM   6088 C CA  . GLN   A 1 777  ? 7.999   15.497  38.533  1.00 95.15 777  A 1 
ATOM   6089 C C   . GLN   A 1 777  ? 7.093   14.490  39.233  1.00 95.25 777  A 1 
ATOM   6090 O O   . GLN   A 1 777  ? 7.495   13.365  39.519  1.00 94.64 777  A 1 
ATOM   6091 C CB  . GLN   A 1 777  ? 8.639   14.945  37.250  1.00 93.93 777  A 1 
ATOM   6092 C CG  . GLN   A 1 777  ? 7.571   14.471  36.258  1.00 91.26 777  A 1 
ATOM   6093 C CD  . GLN   A 1 777  ? 8.193   14.077  34.922  1.00 89.55 777  A 1 
ATOM   6094 O OE1 . GLN   A 1 777  ? 8.559   14.909  34.115  1.00 82.54 777  A 1 
ATOM   6095 N NE2 . GLN   A 1 777  ? 8.316   12.802  34.647  1.00 78.99 777  A 1 
ATOM   6096 N N   . GLU   A 1 778  ? 5.856   14.874  39.465  1.00 94.11 778  A 1 
ATOM   6097 C CA  . GLU   A 1 778  ? 4.816   13.981  39.963  1.00 94.10 778  A 1 
ATOM   6098 C C   . GLU   A 1 778  ? 3.910   13.565  38.808  1.00 93.72 778  A 1 
ATOM   6099 O O   . GLU   A 1 778  ? 3.482   14.395  37.997  1.00 92.21 778  A 1 
ATOM   6100 C CB  . GLU   A 1 778  ? 4.018   14.658  41.081  1.00 93.82 778  A 1 
ATOM   6101 C CG  . GLU   A 1 778  ? 4.884   14.972  42.317  1.00 90.54 778  A 1 
ATOM   6102 C CD  . GLU   A 1 778  ? 4.051   15.667  43.404  1.00 88.79 778  A 1 
ATOM   6103 O OE1 . GLU   A 1 778  ? 3.858   15.063  44.477  1.00 79.29 778  A 1 
ATOM   6104 O OE2 . GLU   A 1 778  ? 3.578   16.804  43.153  1.00 80.70 778  A 1 
ATOM   6105 N N   . ARG   A 1 779  ? 3.598   12.263  38.732  1.00 93.09 779  A 1 
ATOM   6106 C CA  . ARG   A 1 779  ? 2.701   11.749  37.699  1.00 92.85 779  A 1 
ATOM   6107 C C   . ARG   A 1 779  ? 1.729   10.726  38.268  1.00 93.73 779  A 1 
ATOM   6108 O O   . ARG   A 1 779  ? 2.075   9.905   39.108  1.00 92.83 779  A 1 
ATOM   6109 C CB  . ARG   A 1 779  ? 3.547   11.214  36.527  1.00 90.98 779  A 1 
ATOM   6110 C CG  . ARG   A 1 779  ? 2.715   10.942  35.273  1.00 86.35 779  A 1 
ATOM   6111 C CD  . ARG   A 1 779  ? 3.587   10.374  34.145  1.00 85.07 779  A 1 
ATOM   6112 N NE  . ARG   A 1 779  ? 4.453   11.384  33.511  1.00 83.11 779  A 1 
ATOM   6113 C CZ  . ARG   A 1 779  ? 5.506   11.117  32.754  1.00 82.80 779  A 1 
ATOM   6114 N NH1 . ARG   A 1 779  ? 5.921   9.907   32.554  1.00 74.63 779  A 1 
ATOM   6115 N NH2 . ARG   A 1 779  ? 6.167   12.069  32.172  1.00 77.30 779  A 1 
ATOM   6116 N N   . THR   A 1 780  ? 0.500   10.758  37.778  1.00 92.71 780  A 1 
ATOM   6117 C CA  . THR   A 1 780  ? -0.478  9.686   37.965  1.00 93.14 780  A 1 
ATOM   6118 C C   . THR   A 1 780  ? -0.811  9.097   36.604  1.00 93.44 780  A 1 
ATOM   6119 O O   . THR   A 1 780  ? -1.143  9.836   35.673  1.00 92.10 780  A 1 
ATOM   6120 C CB  . THR   A 1 780  ? -1.741  10.175  38.687  1.00 92.90 780  A 1 
ATOM   6121 O OG1 . THR   A 1 780  ? -1.401  10.862  39.871  1.00 85.21 780  A 1 
ATOM   6122 C CG2 . THR   A 1 780  ? -2.638  9.012   39.102  1.00 84.40 780  A 1 
ATOM   6123 N N   . ILE   A 1 781  ? -0.701  7.774   36.491  1.00 94.07 781  A 1 
ATOM   6124 C CA  . ILE   A 1 781  ? -0.977  7.018   35.269  1.00 93.95 781  A 1 
ATOM   6125 C C   . ILE   A 1 781  ? -2.154  6.094   35.553  1.00 94.44 781  A 1 
ATOM   6126 O O   . ILE   A 1 781  ? -2.027  5.177   36.358  1.00 93.61 781  A 1 
ATOM   6127 C CB  . ILE   A 1 781  ? 0.260   6.218   34.804  1.00 93.45 781  A 1 
ATOM   6128 C CG1 . ILE   A 1 781  ? 1.519   7.113   34.702  1.00 92.19 781  A 1 
ATOM   6129 C CG2 . ILE   A 1 781  ? -0.059  5.520   33.466  1.00 91.87 781  A 1 
ATOM   6130 C CD1 . ILE   A 1 781  ? 2.804   6.368   34.331  1.00 88.98 781  A 1 
ATOM   6131 N N   . PHE   A 1 782  ? -3.282  6.319   34.910  1.00 92.18 782  A 1 
ATOM   6132 C CA  . PHE   A 1 782  ? -4.467  5.471   35.021  1.00 91.71 782  A 1 
ATOM   6133 C C   . PHE   A 1 782  ? -4.501  4.487   33.855  1.00 91.52 782  A 1 
ATOM   6134 O O   . PHE   A 1 782  ? -4.666  4.902   32.704  1.00 89.97 782  A 1 
ATOM   6135 C CB  . PHE   A 1 782  ? -5.731  6.335   35.049  1.00 90.66 782  A 1 
ATOM   6136 C CG  . PHE   A 1 782  ? -5.828  7.248   36.250  1.00 84.14 782  A 1 
ATOM   6137 C CD1 . PHE   A 1 782  ? -6.370  6.771   37.457  1.00 74.96 782  A 1 
ATOM   6138 C CD2 . PHE   A 1 782  ? -5.380  8.582   36.171  1.00 73.95 782  A 1 
ATOM   6139 C CE1 . PHE   A 1 782  ? -6.475  7.617   38.571  1.00 71.26 782  A 1 
ATOM   6140 C CE2 . PHE   A 1 782  ? -5.479  9.433   37.286  1.00 70.71 782  A 1 
ATOM   6141 C CZ  . PHE   A 1 782  ? -6.028  8.948   38.487  1.00 76.26 782  A 1 
ATOM   6142 N N   . PHE   A 1 783  ? -4.370  3.198   34.150  1.00 92.86 783  A 1 
ATOM   6143 C CA  . PHE   A 1 783  ? -4.573  2.130   33.182  1.00 92.99 783  A 1 
ATOM   6144 C C   . PHE   A 1 783  ? -6.069  1.832   33.091  1.00 92.65 783  A 1 
ATOM   6145 O O   . PHE   A 1 783  ? -6.726  1.550   34.092  1.00 90.44 783  A 1 
ATOM   6146 C CB  . PHE   A 1 783  ? -3.742  0.909   33.569  1.00 92.80 783  A 1 
ATOM   6147 C CG  . PHE   A 1 783  ? -2.253  1.156   33.495  1.00 92.80 783  A 1 
ATOM   6148 C CD1 . PHE   A 1 783  ? -1.554  0.931   32.293  1.00 82.35 783  A 1 
ATOM   6149 C CD2 . PHE   A 1 783  ? -1.555  1.652   34.613  1.00 83.00 783  A 1 
ATOM   6150 C CE1 . PHE   A 1 783  ? -0.176  1.187   32.214  1.00 84.44 783  A 1 
ATOM   6151 C CE2 . PHE   A 1 783  ? -0.179  1.915   34.535  1.00 83.90 783  A 1 
ATOM   6152 C CZ  . PHE   A 1 783  ? 0.511   1.680   33.333  1.00 91.73 783  A 1 
ATOM   6153 N N   . LYS   A 1 784  ? -6.631  1.941   31.898  1.00 89.31 784  A 1 
ATOM   6154 C CA  . LYS   A 1 784  ? -8.061  1.734   31.695  1.00 88.49 784  A 1 
ATOM   6155 C C   . LYS   A 1 784  ? -8.439  0.301   32.069  1.00 87.61 784  A 1 
ATOM   6156 O O   . LYS   A 1 784  ? -7.798  -0.633  31.610  1.00 85.72 784  A 1 
ATOM   6157 C CB  . LYS   A 1 784  ? -8.436  2.068   30.248  1.00 86.67 784  A 1 
ATOM   6158 C CG  . LYS   A 1 784  ? -9.962  2.062   30.070  1.00 81.78 784  A 1 
ATOM   6159 C CD  . LYS   A 1 784  ? -10.371 2.058   28.603  1.00 76.40 784  A 1 
ATOM   6160 C CE  . LYS   A 1 784  ? -11.879 1.816   28.551  1.00 68.05 784  A 1 
ATOM   6161 N NZ  . LYS   A 1 784  ? -12.335 1.314   27.238  1.00 60.05 784  A 1 
ATOM   6162 N N   . ASP   A 1 785  ? -9.503  0.158   32.851  1.00 89.04 785  A 1 
ATOM   6163 C CA  . ASP   A 1 785  ? -10.039 -1.125  33.335  1.00 89.41 785  A 1 
ATOM   6164 C C   . ASP   A 1 785  ? -9.055  -1.937  34.207  1.00 90.53 785  A 1 
ATOM   6165 O O   . ASP   A 1 785  ? -9.266  -3.129  34.432  1.00 87.04 785  A 1 
ATOM   6166 C CB  . ASP   A 1 785  ? -10.684 -1.913  32.169  1.00 87.30 785  A 1 
ATOM   6167 C CG  . ASP   A 1 785  ? -11.697 -1.071  31.371  1.00 81.58 785  A 1 
ATOM   6168 O OD1 . ASP   A 1 785  ? -12.504 -0.352  32.007  1.00 73.24 785  A 1 
ATOM   6169 O OD2 . ASP   A 1 785  ? -11.647 -1.076  30.117  1.00 71.45 785  A 1 
ATOM   6170 N N   . ASP   A 1 786  ? -8.008  -1.262  34.733  1.00 92.01 786  A 1 
ATOM   6171 C CA  . ASP   A 1 786  ? -6.990  -1.806  35.635  1.00 93.76 786  A 1 
ATOM   6172 C C   . ASP   A 1 786  ? -6.534  -0.728  36.642  1.00 94.55 786  A 1 
ATOM   6173 O O   . ASP   A 1 786  ? -7.193  0.312   36.785  1.00 91.20 786  A 1 
ATOM   6174 C CB  . ASP   A 1 786  ? -5.841  -2.382  34.781  1.00 92.64 786  A 1 
ATOM   6175 C CG  . ASP   A 1 786  ? -5.092  -3.546  35.445  1.00 92.32 786  A 1 
ATOM   6176 O OD1 . ASP   A 1 786  ? -5.221  -3.726  36.678  1.00 85.06 786  A 1 
ATOM   6177 O OD2 . ASP   A 1 786  ? -4.388  -4.272  34.712  1.00 85.35 786  A 1 
ATOM   6178 N N   . GLY   A 1 787  ? -5.432  -0.958  37.337  1.00 94.14 787  A 1 
ATOM   6179 C CA  . GLY   A 1 787  ? -4.918  -0.086  38.383  1.00 94.48 787  A 1 
ATOM   6180 C C   . GLY   A 1 787  ? -4.320  1.245   37.923  1.00 95.03 787  A 1 
ATOM   6181 O O   . GLY   A 1 787  ? -4.487  1.710   36.792  1.00 93.23 787  A 1 
ATOM   6182 N N   . ASN   A 1 788  ? -3.592  1.888   38.836  1.00 95.22 788  A 1 
ATOM   6183 C CA  . ASN   A 1 788  ? -2.896  3.139   38.558  1.00 95.43 788  A 1 
ATOM   6184 C C   . ASN   A 1 788  ? -1.504  3.187   39.183  1.00 95.81 788  A 1 
ATOM   6185 O O   . ASN   A 1 788  ? -1.274  2.652   40.267  1.00 94.91 788  A 1 
ATOM   6186 C CB  . ASN   A 1 788  ? -3.765  4.340   38.978  1.00 94.04 788  A 1 
ATOM   6187 C CG  . ASN   A 1 788  ? -4.042  4.397   40.471  1.00 90.79 788  A 1 
ATOM   6188 O OD1 . ASN   A 1 788  ? -3.324  5.007   41.246  1.00 80.18 788  A 1 
ATOM   6189 N ND2 . ASN   A 1 788  ? -5.122  3.786   40.915  1.00 78.68 788  A 1 
ATOM   6190 N N   . TYR   A 1 789  ? -0.596  3.892   38.515  1.00 96.11 789  A 1 
ATOM   6191 C CA  . TYR   A 1 789  ? 0.699   4.272   39.054  1.00 95.89 789  A 1 
ATOM   6192 C C   . TYR   A 1 789  ? 0.658   5.709   39.554  1.00 95.62 789  A 1 
ATOM   6193 O O   . TYR   A 1 789  ? 0.206   6.610   38.851  1.00 94.31 789  A 1 
ATOM   6194 C CB  . TYR   A 1 789  ? 1.815   4.102   38.011  1.00 95.33 789  A 1 
ATOM   6195 C CG  . TYR   A 1 789  ? 2.106   2.703   37.505  1.00 94.84 789  A 1 
ATOM   6196 C CD1 . TYR   A 1 789  ? 1.697   1.550   38.201  1.00 89.63 789  A 1 
ATOM   6197 C CD2 . TYR   A 1 789  ? 2.845   2.551   36.308  1.00 89.71 789  A 1 
ATOM   6198 C CE1 . TYR   A 1 789  ? 2.001   0.267   37.716  1.00 89.72 789  A 1 
ATOM   6199 C CE2 . TYR   A 1 789  ? 3.159   1.275   35.818  1.00 89.17 789  A 1 
ATOM   6200 C CZ  . TYR   A 1 789  ? 2.733   0.131   36.520  1.00 93.45 789  A 1 
ATOM   6201 O OH  . TYR   A 1 789  ? 3.029   -1.112  36.037  1.00 92.27 789  A 1 
ATOM   6202 N N   . LYS   A 1 790  ? 1.211   5.939   40.746  1.00 95.25 790  A 1 
ATOM   6203 C CA  . LYS   A 1 790  ? 1.649   7.255   41.202  1.00 95.50 790  A 1 
ATOM   6204 C C   . LYS   A 1 790  ? 3.163   7.263   41.253  1.00 95.49 790  A 1 
ATOM   6205 O O   . LYS   A 1 790  ? 3.750   6.385   41.878  1.00 94.41 790  A 1 
ATOM   6206 C CB  . LYS   A 1 790  ? 1.041   7.602   42.561  1.00 94.92 790  A 1 
ATOM   6207 C CG  . LYS   A 1 790  ? -0.448  7.937   42.416  1.00 87.26 790  A 1 
ATOM   6208 C CD  . LYS   A 1 790  ? -1.024  8.405   43.753  1.00 83.25 790  A 1 
ATOM   6209 C CE  . LYS   A 1 790  ? -2.491  8.771   43.555  1.00 73.74 790  A 1 
ATOM   6210 N NZ  . LYS   A 1 790  ? -3.111  9.251   44.811  1.00 64.54 790  A 1 
ATOM   6211 N N   . THR   A 1 791  ? 3.775   8.241   40.605  1.00 95.75 791  A 1 
ATOM   6212 C CA  . THR   A 1 791  ? 5.228   8.394   40.554  1.00 95.20 791  A 1 
ATOM   6213 C C   . THR   A 1 791  ? 5.629   9.772   41.051  1.00 95.19 791  A 1 
ATOM   6214 O O   . THR   A 1 791  ? 4.965   10.765  40.741  1.00 94.15 791  A 1 
ATOM   6215 C CB  . THR   A 1 791  ? 5.801   8.127   39.150  1.00 94.01 791  A 1 
ATOM   6216 O OG1 . THR   A 1 791  ? 5.372   9.084   38.209  1.00 84.57 791  A 1 
ATOM   6217 C CG2 . THR   A 1 791  ? 5.369   6.773   38.599  1.00 84.35 791  A 1 
ATOM   6218 N N   . ARG   A 1 792  ? 6.731   9.824   41.803  1.00 95.10 792  A 1 
ATOM   6219 C CA  . ARG   A 1 792  ? 7.420   11.051  42.178  1.00 95.62 792  A 1 
ATOM   6220 C C   . ARG   A 1 792  ? 8.875   10.907  41.765  1.00 95.47 792  A 1 
ATOM   6221 O O   . ARG   A 1 792  ? 9.545   10.011  42.252  1.00 94.19 792  A 1 
ATOM   6222 C CB  . ARG   A 1 792  ? 7.253   11.305  43.681  1.00 95.16 792  A 1 
ATOM   6223 C CG  . ARG   A 1 792  ? 7.943   12.608  44.122  1.00 92.70 792  A 1 
ATOM   6224 C CD  . ARG   A 1 792  ? 7.729   12.871  45.614  1.00 90.64 792  A 1 
ATOM   6225 N NE  . ARG   A 1 792  ? 8.413   14.100  46.065  1.00 84.75 792  A 1 
ATOM   6226 C CZ  . ARG   A 1 792  ? 9.687   14.200  46.446  1.00 79.54 792  A 1 
ATOM   6227 N NH1 . ARG   A 1 792  ? 10.476  13.166  46.523  1.00 70.19 792  A 1 
ATOM   6228 N NH2 . ARG   A 1 792  ? 10.185  15.352  46.750  1.00 73.88 792  A 1 
ATOM   6229 N N   . ALA   A 1 793  ? 9.334   11.768  40.874  1.00 95.51 793  A 1 
ATOM   6230 C CA  . ALA   A 1 793  ? 10.711  11.801  40.407  1.00 95.22 793  A 1 
ATOM   6231 C C   . ALA   A 1 793  ? 11.378  13.107  40.830  1.00 95.68 793  A 1 
ATOM   6232 O O   . ALA   A 1 793  ? 10.785  14.182  40.711  1.00 94.80 793  A 1 
ATOM   6233 C CB  . ALA   A 1 793  ? 10.728  11.610  38.888  1.00 93.98 793  A 1 
ATOM   6234 N N   . GLU   A 1 794  ? 12.619  13.007  41.300  1.00 95.60 794  A 1 
ATOM   6235 C CA  . GLU   A 1 794  ? 13.495  14.138  41.555  1.00 95.65 794  A 1 
ATOM   6236 C C   . GLU   A 1 794  ? 14.590  14.130  40.489  1.00 95.63 794  A 1 
ATOM   6237 O O   . GLU   A 1 794  ? 15.408  13.207  40.443  1.00 94.11 794  A 1 
ATOM   6238 C CB  . GLU   A 1 794  ? 14.028  14.046  42.992  1.00 94.25 794  A 1 
ATOM   6239 C CG  . GLU   A 1 794  ? 14.635  15.375  43.456  1.00 83.80 794  A 1 
ATOM   6240 C CD  . GLU   A 1 794  ? 15.088  15.363  44.929  1.00 84.59 794  A 1 
ATOM   6241 O OE1 . GLU   A 1 794  ? 15.612  16.405  45.381  1.00 78.38 794  A 1 
ATOM   6242 O OE2 . GLU   A 1 794  ? 14.955  14.330  45.618  1.00 80.38 794  A 1 
ATOM   6243 N N   . VAL   A 1 795  ? 14.571  15.119  39.600  1.00 95.77 795  A 1 
ATOM   6244 C CA  . VAL   A 1 795  ? 15.477  15.234  38.450  1.00 95.76 795  A 1 
ATOM   6245 C C   . VAL   A 1 795  ? 16.372  16.441  38.667  1.00 96.05 795  A 1 
ATOM   6246 O O   . VAL   A 1 795  ? 15.884  17.571  38.680  1.00 95.19 795  A 1 
ATOM   6247 C CB  . VAL   A 1 795  ? 14.706  15.365  37.123  1.00 95.12 795  A 1 
ATOM   6248 C CG1 . VAL   A 1 795  ? 15.664  15.314  35.930  1.00 91.28 795  A 1 
ATOM   6249 C CG2 . VAL   A 1 795  ? 13.671  14.248  36.944  1.00 90.64 795  A 1 
ATOM   6250 N N   . LYS   A 1 796  ? 17.677  16.212  38.844  1.00 95.97 796  A 1 
ATOM   6251 C CA  . LYS   A 1 796  ? 18.661  17.262  39.144  1.00 96.10 796  A 1 
ATOM   6252 C C   . LYS   A 1 796  ? 20.061  16.864  38.698  1.00 96.31 796  A 1 
ATOM   6253 O O   . LYS   A 1 796  ? 20.327  15.689  38.459  1.00 95.41 796  A 1 
ATOM   6254 C CB  . LYS   A 1 796  ? 18.619  17.591  40.647  1.00 94.55 796  A 1 
ATOM   6255 C CG  . LYS   A 1 796  ? 19.057  16.425  41.543  1.00 88.89 796  A 1 
ATOM   6256 C CD  . LYS   A 1 796  ? 18.839  16.789  43.015  1.00 88.85 796  A 1 
ATOM   6257 C CE  . LYS   A 1 796  ? 19.296  15.641  43.906  1.00 79.33 796  A 1 
ATOM   6258 N NZ  . LYS   A 1 796  ? 18.843  15.841  45.297  1.00 73.45 796  A 1 
ATOM   6259 N N   . PHE   A 1 797  ? 20.968  17.830  38.627  1.00 95.14 797  A 1 
ATOM   6260 C CA  . PHE   A 1 797  ? 22.389  17.539  38.444  1.00 95.05 797  A 1 
ATOM   6261 C C   . PHE   A 1 797  ? 23.043  17.125  39.765  1.00 94.98 797  A 1 
ATOM   6262 O O   . PHE   A 1 797  ? 22.830  17.742  40.810  1.00 93.48 797  A 1 
ATOM   6263 C CB  . PHE   A 1 797  ? 23.094  18.737  37.802  1.00 94.52 797  A 1 
ATOM   6264 C CG  . PHE   A 1 797  ? 23.003  18.737  36.290  1.00 94.44 797  A 1 
ATOM   6265 C CD1 . PHE   A 1 797  ? 23.998  18.088  35.536  1.00 87.56 797  A 1 
ATOM   6266 C CD2 . PHE   A 1 797  ? 21.942  19.377  35.628  1.00 87.56 797  A 1 
ATOM   6267 C CE1 . PHE   A 1 797  ? 23.943  18.093  34.135  1.00 88.37 797  A 1 
ATOM   6268 C CE2 . PHE   A 1 797  ? 21.882  19.379  34.225  1.00 88.05 797  A 1 
ATOM   6269 C CZ  . PHE   A 1 797  ? 22.888  18.739  33.476  1.00 93.30 797  A 1 
ATOM   6270 N N   . GLU   A 1 798  ? 23.867  16.077  39.704  1.00 95.13 798  A 1 
ATOM   6271 C CA  . GLU   A 1 798  ? 24.815  15.676  40.742  1.00 94.90 798  A 1 
ATOM   6272 C C   . GLU   A 1 798  ? 26.212  15.648  40.111  1.00 94.80 798  A 1 
ATOM   6273 O O   . GLU   A 1 798  ? 26.593  14.703  39.424  1.00 91.86 798  A 1 
ATOM   6274 C CB  . GLU   A 1 798  ? 24.413  14.339  41.386  1.00 93.87 798  A 1 
ATOM   6275 C CG  . GLU   A 1 798  ? 23.128  14.479  42.223  1.00 91.34 798  A 1 
ATOM   6276 C CD  . GLU   A 1 798  ? 22.709  13.223  43.004  1.00 89.91 798  A 1 
ATOM   6277 O OE1 . GLU   A 1 798  ? 21.618  13.256  43.615  1.00 82.76 798  A 1 
ATOM   6278 O OE2 . GLU   A 1 798  ? 23.412  12.195  43.032  1.00 84.50 798  A 1 
ATOM   6279 N N   . GLY   A 1 799  ? 26.968  16.733  40.294  1.00 93.77 799  A 1 
ATOM   6280 C CA  . GLY   A 1 799  ? 28.170  16.989  39.505  1.00 93.45 799  A 1 
ATOM   6281 C C   . GLY   A 1 799  ? 27.812  17.203  38.031  1.00 93.98 799  A 1 
ATOM   6282 O O   . GLY   A 1 799  ? 26.916  17.985  37.718  1.00 90.66 799  A 1 
ATOM   6283 N N   . ASP   A 1 800  ? 28.495  16.458  37.148  1.00 93.84 800  A 1 
ATOM   6284 C CA  . ASP   A 1 800  ? 28.286  16.550  35.697  1.00 93.40 800  A 1 
ATOM   6285 C C   . ASP   A 1 800  ? 27.210  15.576  35.178  1.00 94.28 800  A 1 
ATOM   6286 O O   . ASP   A 1 800  ? 26.916  15.544  33.985  1.00 91.41 800  A 1 
ATOM   6287 C CB  . ASP   A 1 800  ? 29.625  16.318  34.977  1.00 90.48 800  A 1 
ATOM   6288 C CG  . ASP   A 1 800  ? 30.727  17.294  35.405  1.00 82.41 800  A 1 
ATOM   6289 O OD1 . ASP   A 1 800  ? 30.408  18.472  35.670  1.00 73.38 800  A 1 
ATOM   6290 O OD2 . ASP   A 1 800  ? 31.889  16.840  35.488  1.00 73.46 800  A 1 
ATOM   6291 N N   . THR   A 1 801  ? 26.626  14.765  36.071  1.00 95.01 801  A 1 
ATOM   6292 C CA  . THR   A 1 801  ? 25.633  13.741  35.727  1.00 95.53 801  A 1 
ATOM   6293 C C   . THR   A 1 801  ? 24.231  14.230  36.058  1.00 95.85 801  A 1 
ATOM   6294 O O   . THR   A 1 801  ? 23.973  14.706  37.165  1.00 94.51 801  A 1 
ATOM   6295 C CB  . THR   A 1 801  ? 25.933  12.421  36.450  1.00 94.65 801  A 1 
ATOM   6296 O OG1 . THR   A 1 801  ? 27.246  12.003  36.135  1.00 87.06 801  A 1 
ATOM   6297 C CG2 . THR   A 1 801  ? 25.010  11.276  36.035  1.00 86.93 801  A 1 
ATOM   6298 N N   . LEU   A 1 802  ? 23.303  14.057  35.113  1.00 95.63 802  A 1 
ATOM   6299 C CA  . LEU   A 1 802  ? 21.893  14.246  35.416  1.00 95.70 802  A 1 
ATOM   6300 C C   . LEU   A 1 802  ? 21.337  12.986  36.084  1.00 95.74 802  A 1 
ATOM   6301 O O   . LEU   A 1 802  ? 21.326  11.907  35.491  1.00 94.92 802  A 1 
ATOM   6302 C CB  . LEU   A 1 802  ? 21.107  14.613  34.153  1.00 95.28 802  A 1 
ATOM   6303 C CG  . LEU   A 1 802  ? 19.681  15.052  34.544  1.00 94.27 802  A 1 
ATOM   6304 C CD1 . LEU   A 1 802  ? 19.608  16.562  34.801  1.00 85.67 802  A 1 
ATOM   6305 C CD2 . LEU   A 1 802  ? 18.685  14.690  33.465  1.00 85.76 802  A 1 
ATOM   6306 N N   . VAL   A 1 803  ? 20.827  13.134  37.297  1.00 95.88 803  A 1 
ATOM   6307 C CA  . VAL   A 1 803  ? 20.253  12.042  38.083  1.00 95.85 803  A 1 
ATOM   6308 C C   . VAL   A 1 803  ? 18.736  12.184  38.140  1.00 95.75 803  A 1 
ATOM   6309 O O   . VAL   A 1 803  ? 18.204  13.254  38.445  1.00 94.76 803  A 1 
ATOM   6310 C CB  . VAL   A 1 803  ? 20.884  11.965  39.487  1.00 95.08 803  A 1 
ATOM   6311 C CG1 . VAL   A 1 803  ? 20.385  10.732  40.244  1.00 89.36 803  A 1 
ATOM   6312 C CG2 . VAL   A 1 803  ? 22.413  11.877  39.398  1.00 89.43 803  A 1 
ATOM   6313 N N   . ASN   A 1 804  ? 18.033  11.077  37.867  1.00 96.02 804  A 1 
ATOM   6314 C CA  . ASN   A 1 804  ? 16.586  10.953  37.983  1.00 95.56 804  A 1 
ATOM   6315 C C   . ASN   A 1 804  ? 16.262  9.846   38.991  1.00 95.81 804  A 1 
ATOM   6316 O O   . ASN   A 1 804  ? 16.346  8.663   38.662  1.00 95.06 804  A 1 
ATOM   6317 C CB  . ASN   A 1 804  ? 16.009  10.682  36.581  1.00 94.62 804  A 1 
ATOM   6318 C CG  . ASN   A 1 804  ? 14.492  10.525  36.573  1.00 93.80 804  A 1 
ATOM   6319 O OD1 . ASN   A 1 804  ? 13.773  10.953  37.458  1.00 86.55 804  A 1 
ATOM   6320 N ND2 . ASN   A 1 804  ? 13.954  9.937   35.528  1.00 86.11 804  A 1 
ATOM   6321 N N   . ARG   A 1 805  ? 15.899  10.229  40.219  1.00 95.30 805  A 1 
ATOM   6322 C CA  . ARG   A 1 805  ? 15.449  9.298   41.269  1.00 95.41 805  A 1 
ATOM   6323 C C   . ARG   A 1 805  ? 13.935  9.265   41.325  1.00 95.46 805  A 1 
ATOM   6324 O O   . ARG   A 1 805  ? 13.305  10.308  41.488  1.00 94.32 805  A 1 
ATOM   6325 C CB  . ARG   A 1 805  ? 16.062  9.649   42.631  1.00 94.54 805  A 1 
ATOM   6326 C CG  . ARG   A 1 805  ? 17.574  9.391   42.671  1.00 88.04 805  A 1 
ATOM   6327 C CD  . ARG   A 1 805  ? 18.093  9.406   44.106  1.00 87.28 805  A 1 
ATOM   6328 N NE  . ARG   A 1 805  ? 19.556  9.222   44.140  1.00 83.31 805  A 1 
ATOM   6329 C CZ  . ARG   A 1 805  ? 20.461  10.190  44.216  1.00 80.54 805  A 1 
ATOM   6330 N NH1 . ARG   A 1 805  ? 20.136  11.429  44.420  1.00 69.22 805  A 1 
ATOM   6331 N NH2 . ARG   A 1 805  ? 21.720  9.938   44.059  1.00 75.44 805  A 1 
ATOM   6332 N N   . ILE   A 1 806  ? 13.352  8.076   41.197  1.00 96.11 806  A 1 
ATOM   6333 C CA  . ILE   A 1 806  ? 11.914  7.880   41.032  1.00 96.25 806  A 1 
ATOM   6334 C C   . ILE   A 1 806  ? 11.395  6.910   42.091  1.00 96.48 806  A 1 
ATOM   6335 O O   . ILE   A 1 806  ? 11.884  5.792   42.217  1.00 95.70 806  A 1 
ATOM   6336 C CB  . ILE   A 1 806  ? 11.571  7.372   39.612  1.00 95.50 806  A 1 
ATOM   6337 C CG1 . ILE   A 1 806  ? 12.294  8.168   38.494  1.00 91.38 806  A 1 
ATOM   6338 C CG2 . ILE   A 1 806  ? 10.047  7.412   39.403  1.00 91.21 806  A 1 
ATOM   6339 C CD1 . ILE   A 1 806  ? 12.171  7.534   37.105  1.00 88.30 806  A 1 
ATOM   6340 N N   . GLU   A 1 807  ? 10.348  7.297   42.791  1.00 95.71 807  A 1 
ATOM   6341 C CA  . GLU   A 1 807  ? 9.494   6.387   43.553  1.00 95.70 807  A 1 
ATOM   6342 C C   . GLU   A 1 807  ? 8.207   6.127   42.769  1.00 95.65 807  A 1 
ATOM   6343 O O   . GLU   A 1 807  ? 7.539   7.064   42.317  1.00 94.43 807  A 1 
ATOM   6344 C CB  . GLU   A 1 807  ? 9.176   6.970   44.933  1.00 94.83 807  A 1 
ATOM   6345 C CG  . GLU   A 1 807  ? 10.380  6.969   45.886  1.00 82.28 807  A 1 
ATOM   6346 C CD  . GLU   A 1 807  ? 10.031  7.563   47.266  1.00 77.61 807  A 1 
ATOM   6347 O OE1 . GLU   A 1 807  ? 10.770  7.287   48.231  1.00 68.43 807  A 1 
ATOM   6348 O OE2 . GLU   A 1 807  ? 9.031   8.318   47.364  1.00 70.33 807  A 1 
ATOM   6349 N N   . LEU   A 1 808  ? 7.846   4.838   42.614  1.00 96.21 808  A 1 
ATOM   6350 C CA  . LEU   A 1 808  ? 6.624   4.410   41.944  1.00 96.40 808  A 1 
ATOM   6351 C C   . LEU   A 1 808  ? 5.776   3.551   42.877  1.00 96.67 808  A 1 
ATOM   6352 O O   . LEU   A 1 808  ? 6.232   2.535   43.396  1.00 95.83 808  A 1 
ATOM   6353 C CB  . LEU   A 1 808  ? 6.983   3.696   40.627  1.00 95.61 808  A 1 
ATOM   6354 C CG  . LEU   A 1 808  ? 5.760   3.224   39.800  1.00 95.63 808  A 1 
ATOM   6355 C CD1 . LEU   A 1 808  ? 6.115   3.186   38.318  1.00 87.68 808  A 1 
ATOM   6356 C CD2 . LEU   A 1 808  ? 5.281   1.814   40.168  1.00 87.22 808  A 1 
ATOM   6357 N N   . LYS   A 1 809  ? 4.512   3.906   43.032  1.00 95.84 809  A 1 
ATOM   6358 C CA  . LYS   A 1 809  ? 3.530   3.103   43.754  1.00 96.10 809  A 1 
ATOM   6359 C C   . LYS   A 1 809  ? 2.342   2.782   42.859  1.00 96.18 809  A 1 
ATOM   6360 O O   . LYS   A 1 809  ? 1.639   3.687   42.412  1.00 94.68 809  A 1 
ATOM   6361 C CB  . LYS   A 1 809  ? 3.155   3.819   45.054  1.00 95.28 809  A 1 
ATOM   6362 C CG  . LYS   A 1 809  ? 2.390   2.869   45.980  1.00 87.40 809  A 1 
ATOM   6363 C CD  . LYS   A 1 809  ? 2.311   3.438   47.398  1.00 81.45 809  A 1 
ATOM   6364 C CE  . LYS   A 1 809  ? 1.700   2.376   48.309  1.00 72.59 809  A 1 
ATOM   6365 N NZ  . LYS   A 1 809  ? 1.887   2.702   49.745  1.00 63.18 809  A 1 
ATOM   6366 N N   . GLY   A 1 810  ? 2.131   1.487   42.617  1.00 95.99 810  A 1 
ATOM   6367 C CA  . GLY   A 1 810  ? 0.991   0.956   41.887  1.00 95.88 810  A 1 
ATOM   6368 C C   . GLY   A 1 810  ? -0.036  0.340   42.826  1.00 96.18 810  A 1 
ATOM   6369 O O   . GLY   A 1 810  ? 0.320   -0.381  43.752  1.00 94.51 810  A 1 
ATOM   6370 N N   . ILE   A 1 811  ? -1.305  0.614   42.595  1.00 95.30 811  A 1 
ATOM   6371 C CA  . ILE   A 1 811  ? -2.435  0.087   43.371  1.00 95.33 811  A 1 
ATOM   6372 C C   . ILE   A 1 811  ? -3.582  -0.323  42.445  1.00 95.22 811  A 1 
ATOM   6373 O O   . ILE   A 1 811  ? -3.674  0.153   41.312  1.00 92.88 811  A 1 
ATOM   6374 C CB  . ILE   A 1 811  ? -2.919  1.098   44.441  1.00 93.76 811  A 1 
ATOM   6375 C CG1 . ILE   A 1 811  ? -3.355  2.443   43.821  1.00 85.44 811  A 1 
ATOM   6376 C CG2 . ILE   A 1 811  ? -1.841  1.301   45.521  1.00 84.46 811  A 1 
ATOM   6377 C CD1 . ILE   A 1 811  ? -4.044  3.392   44.819  1.00 80.29 811  A 1 
ATOM   6378 N N   . ASP   A 1 812  ? -4.466  -1.180  42.959  1.00 94.16 812  A 1 
ATOM   6379 C CA  . ASP   A 1 812  ? -5.713  -1.600  42.307  1.00 94.40 812  A 1 
ATOM   6380 C C   . ASP   A 1 812  ? -5.528  -2.351  40.973  1.00 94.57 812  A 1 
ATOM   6381 O O   . ASP   A 1 812  ? -6.441  -2.395  40.149  1.00 91.41 812  A 1 
ATOM   6382 C CB  . ASP   A 1 812  ? -6.704  -0.424  42.210  1.00 93.26 812  A 1 
ATOM   6383 C CG  . ASP   A 1 812  ? -6.959  0.289   43.543  1.00 91.79 812  A 1 
ATOM   6384 O OD1 . ASP   A 1 812  ? -7.015  -0.406  44.582  1.00 85.68 812  A 1 
ATOM   6385 O OD2 . ASP   A 1 812  ? -7.092  1.533   43.521  1.00 84.70 812  A 1 
ATOM   6386 N N   . PHE   A 1 813  ? -4.361  -2.968  40.761  1.00 94.10 813  A 1 
ATOM   6387 C CA  . PHE   A 1 813  ? -4.112  -3.810  39.594  1.00 94.23 813  A 1 
ATOM   6388 C C   . PHE   A 1 813  ? -4.721  -5.202  39.765  1.00 93.88 813  A 1 
ATOM   6389 O O   . PHE   A 1 813  ? -4.685  -5.793  40.847  1.00 90.80 813  A 1 
ATOM   6390 C CB  . PHE   A 1 813  ? -2.612  -3.907  39.305  1.00 93.93 813  A 1 
ATOM   6391 C CG  . PHE   A 1 813  ? -2.048  -2.649  38.689  1.00 94.72 813  A 1 
ATOM   6392 C CD1 . PHE   A 1 813  ? -2.113  -2.456  37.298  1.00 88.33 813  A 1 
ATOM   6393 C CD2 . PHE   A 1 813  ? -1.502  -1.640  39.502  1.00 87.28 813  A 1 
ATOM   6394 C CE1 . PHE   A 1 813  ? -1.643  -1.268  36.726  1.00 87.58 813  A 1 
ATOM   6395 C CE2 . PHE   A 1 813  ? -1.034  -0.445  38.931  1.00 87.75 813  A 1 
ATOM   6396 C CZ  . PHE   A 1 813  ? -1.110  -0.258  37.543  1.00 93.78 813  A 1 
ATOM   6397 N N   . LYS   A 1 814  ? -5.221  -5.754  38.675  1.00 93.38 814  A 1 
ATOM   6398 C CA  . LYS   A 1 814  ? -5.650  -7.148  38.597  1.00 92.58 814  A 1 
ATOM   6399 C C   . LYS   A 1 814  ? -4.422  -8.038  38.432  1.00 91.61 814  A 1 
ATOM   6400 O O   . LYS   A 1 814  ? -3.630  -7.815  37.520  1.00 89.41 814  A 1 
ATOM   6401 C CB  . LYS   A 1 814  ? -6.608  -7.330  37.422  1.00 90.90 814  A 1 
ATOM   6402 C CG  . LYS   A 1 814  ? -7.890  -6.498  37.565  1.00 87.31 814  A 1 
ATOM   6403 C CD  . LYS   A 1 814  ? -8.691  -6.586  36.266  1.00 85.38 814  A 1 
ATOM   6404 C CE  . LYS   A 1 814  ? -9.894  -5.655  36.328  1.00 78.06 814  A 1 
ATOM   6405 N NZ  . LYS   A 1 814  ? -10.483 -5.490  34.981  1.00 70.08 814  A 1 
ATOM   6406 N N   . GLU   A 1 815  ? -4.287  -9.076  39.262  1.00 91.36 815  A 1 
ATOM   6407 C CA  . GLU   A 1 815  ? -3.147  -10.006 39.202  1.00 90.02 815  A 1 
ATOM   6408 C C   . GLU   A 1 815  ? -3.080  -10.769 37.866  1.00 89.43 815  A 1 
ATOM   6409 O O   . GLU   A 1 815  ? -2.005  -11.044 37.342  1.00 84.95 815  A 1 
ATOM   6410 C CB  . GLU   A 1 815  ? -3.233  -10.991 40.379  1.00 87.99 815  A 1 
ATOM   6411 C CG  . GLU   A 1 815  ? -3.001  -10.342 41.762  1.00 82.72 815  A 1 
ATOM   6412 C CD  . GLU   A 1 815  ? -1.583  -9.772  41.964  1.00 79.56 815  A 1 
ATOM   6413 O OE1 . GLU   A 1 815  ? -1.436  -8.825  42.768  1.00 70.16 815  A 1 
ATOM   6414 O OE2 . GLU   A 1 815  ? -0.641  -10.272 41.321  1.00 73.01 815  A 1 
ATOM   6415 N N   . ASP   A 1 816  ? -4.232  -11.058 37.264  1.00 89.31 816  A 1 
ATOM   6416 C CA  . ASP   A 1 816  ? -4.381  -11.691 35.950  1.00 87.87 816  A 1 
ATOM   6417 C C   . ASP   A 1 816  ? -4.650  -10.680 34.819  1.00 88.20 816  A 1 
ATOM   6418 O O   . ASP   A 1 816  ? -4.981  -11.063 33.690  1.00 83.06 816  A 1 
ATOM   6419 C CB  . ASP   A 1 816  ? -5.486  -12.759 36.038  1.00 84.61 816  A 1 
ATOM   6420 C CG  . ASP   A 1 816  ? -6.891  -12.175 36.247  1.00 76.91 816  A 1 
ATOM   6421 O OD1 . ASP   A 1 816  ? -7.010  -11.099 36.882  1.00 67.33 816  A 1 
ATOM   6422 O OD2 . ASP   A 1 816  ? -7.853  -12.810 35.767  1.00 67.69 816  A 1 
ATOM   6423 N N   . GLY   A 1 817  ? -4.519  -9.392  35.118  1.00 88.67 817  A 1 
ATOM   6424 C CA  . GLY   A 1 817  ? -4.725  -8.295  34.184  1.00 87.86 817  A 1 
ATOM   6425 C C   . GLY   A 1 817  ? -3.623  -8.180  33.125  1.00 88.48 817  A 1 
ATOM   6426 O O   . GLY   A 1 817  ? -2.686  -8.979  33.060  1.00 85.80 817  A 1 
ATOM   6427 N N   . ASN   A 1 818  ? -3.725  -7.169  32.278  1.00 89.23 818  A 1 
ATOM   6428 C CA  . ASN   A 1 818  ? -2.737  -6.938  31.218  1.00 87.73 818  A 1 
ATOM   6429 C C   . ASN   A 1 818  ? -1.370  -6.505  31.766  1.00 87.28 818  A 1 
ATOM   6430 O O   . ASN   A 1 818  ? -0.355  -6.741  31.118  1.00 84.76 818  A 1 
ATOM   6431 C CB  . ASN   A 1 818  ? -3.284  -5.880  30.246  1.00 86.46 818  A 1 
ATOM   6432 C CG  . ASN   A 1 818  ? -4.511  -6.345  29.475  1.00 85.27 818  A 1 
ATOM   6433 O OD1 . ASN   A 1 818  ? -4.757  -7.518  29.284  1.00 77.59 818  A 1 
ATOM   6434 N ND2 . ASN   A 1 818  ? -5.310  -5.411  29.001  1.00 76.82 818  A 1 
ATOM   6435 N N   . ILE   A 1 819  ? -1.334  -5.881  32.951  1.00 90.62 819  A 1 
ATOM   6436 C CA  . ILE   A 1 819  ? -0.113  -5.343  33.557  1.00 90.80 819  A 1 
ATOM   6437 C C   . ILE   A 1 819  ? 0.597   -6.428  34.368  1.00 90.41 819  A 1 
ATOM   6438 O O   . ILE   A 1 819  ? 1.654   -6.900  33.943  1.00 88.05 819  A 1 
ATOM   6439 C CB  . ILE   A 1 819  ? -0.410  -4.063  34.367  1.00 90.70 819  A 1 
ATOM   6440 C CG1 . ILE   A 1 819  ? -1.248  -3.012  33.594  1.00 86.98 819  A 1 
ATOM   6441 C CG2 . ILE   A 1 819  ? 0.894   -3.428  34.870  1.00 84.80 819  A 1 
ATOM   6442 C CD1 . ILE   A 1 819  ? -0.659  -2.557  32.251  1.00 78.32 819  A 1 
ATOM   6443 N N   . LEU   A 1 820  ? 0.025   -6.889  35.470  1.00 90.43 820  A 1 
ATOM   6444 C CA  . LEU   A 1 820  ? 0.648   -7.927  36.307  1.00 89.96 820  A 1 
ATOM   6445 C C   . LEU   A 1 820  ? 0.691   -9.300  35.621  1.00 89.10 820  A 1 
ATOM   6446 O O   . LEU   A 1 820  ? 1.624   -10.069 35.837  1.00 85.87 820  A 1 
ATOM   6447 C CB  . LEU   A 1 820  ? -0.072  -8.007  37.662  1.00 89.88 820  A 1 
ATOM   6448 C CG  . LEU   A 1 820  ? 0.168   -6.788  38.575  1.00 89.35 820  A 1 
ATOM   6449 C CD1 . LEU   A 1 820  ? -0.672  -6.922  39.837  1.00 83.61 820  A 1 
ATOM   6450 C CD2 . LEU   A 1 820  ? 1.631   -6.660  39.003  1.00 83.72 820  A 1 
ATOM   6451 N N   . GLY   A 1 821  ? -0.245  -9.573  34.725  1.00 88.10 821  A 1 
ATOM   6452 C CA  . GLY   A 1 821  ? -0.240  -10.767 33.874  1.00 85.78 821  A 1 
ATOM   6453 C C   . GLY   A 1 821  ? 0.764   -10.721 32.714  1.00 85.44 821  A 1 
ATOM   6454 O O   . GLY   A 1 821  ? 0.782   -11.651 31.911  1.00 81.47 821  A 1 
ATOM   6455 N N   . HIS   A 1 822  ? 1.567   -9.666  32.603  1.00 84.20 822  A 1 
ATOM   6456 C CA  . HIS   A 1 822  ? 2.613   -9.485  31.580  1.00 82.11 822  A 1 
ATOM   6457 C C   . HIS   A 1 822  ? 2.142   -9.598  30.119  1.00 80.34 822  A 1 
ATOM   6458 O O   . HIS   A 1 822  ? 2.944   -9.879  29.224  1.00 75.85 822  A 1 
ATOM   6459 C CB  . HIS   A 1 822  ? 3.823   -10.378 31.881  1.00 81.07 822  A 1 
ATOM   6460 C CG  . HIS   A 1 822  ? 4.703   -9.841  32.968  1.00 80.69 822  A 1 
ATOM   6461 N ND1 . HIS   A 1 822  ? 5.800   -9.032  32.766  1.00 71.17 822  A 1 
ATOM   6462 C CD2 . HIS   A 1 822  ? 4.616   -10.073 34.316  1.00 71.63 822  A 1 
ATOM   6463 C CE1 . HIS   A 1 822  ? 6.363   -8.795  33.963  1.00 73.65 822  A 1 
ATOM   6464 N NE2 . HIS   A 1 822  ? 5.672   -9.409  34.929  1.00 74.98 822  A 1 
ATOM   6465 N N   . LYS   A 1 823  ? 0.884   -9.315  29.835  1.00 78.86 823  A 1 
ATOM   6466 C CA  . LYS   A 1 823  ? 0.280   -9.450  28.500  1.00 76.93 823  A 1 
ATOM   6467 C C   . LYS   A 1 823  ? 0.705   -8.365  27.497  1.00 75.92 823  A 1 
ATOM   6468 O O   . LYS   A 1 823  ? 0.271   -8.387  26.351  1.00 72.44 823  A 1 
ATOM   6469 C CB  . LYS   A 1 823  ? -1.244  -9.523  28.623  1.00 75.35 823  A 1 
ATOM   6470 C CG  . LYS   A 1 823  ? -1.702  -10.685 29.510  1.00 75.93 823  A 1 
ATOM   6471 C CD  . LYS   A 1 823  ? -3.227  -10.717 29.632  1.00 72.43 823  A 1 
ATOM   6472 C CE  . LYS   A 1 823  ? -3.635  -11.845 30.577  1.00 68.79 823  A 1 
ATOM   6473 N NZ  . LYS   A 1 823  ? -5.071  -11.778 30.930  1.00 61.22 823  A 1 
ATOM   6474 N N   . LEU   A 1 824  ? 1.542   -7.411  27.911  1.00 75.33 824  A 1 
ATOM   6475 C CA  . LEU   A 1 824  ? 2.062   -6.357  27.032  1.00 73.15 824  A 1 
ATOM   6476 C C   . LEU   A 1 824  ? 3.454   -6.674  26.478  1.00 71.02 824  A 1 
ATOM   6477 O O   . LEU   A 1 824  ? 3.849   -6.135  25.454  1.00 66.73 824  A 1 
ATOM   6478 C CB  . LEU   A 1 824  ? 2.114   -5.017  27.787  1.00 72.08 824  A 1 
ATOM   6479 C CG  . LEU   A 1 824  ? 0.795   -4.537  28.407  1.00 70.85 824  A 1 
ATOM   6480 C CD1 . LEU   A 1 824  ? 1.012   -3.160  29.038  1.00 66.51 824  A 1 
ATOM   6481 C CD2 . LEU   A 1 824  ? -0.329  -4.413  27.389  1.00 66.92 824  A 1 
ATOM   6482 N N   . GLU   A 1 825  ? 4.233   -7.502  27.189  1.00 53.93 825  A 1 
ATOM   6483 C CA  . GLU   A 1 825  ? 5.650   -7.711  26.866  1.00 51.15 825  A 1 
ATOM   6484 C C   . GLU   A 1 825  ? 5.844   -8.684  25.695  1.00 51.30 825  A 1 
ATOM   6485 O O   . GLU   A 1 825  ? 6.866   -8.661  25.021  1.00 47.37 825  A 1 
ATOM   6486 C CB  . GLU   A 1 825  ? 6.401   -8.172  28.123  1.00 45.20 825  A 1 
ATOM   6487 C CG  . GLU   A 1 825  ? 7.891   -7.821  28.041  1.00 41.76 825  A 1 
ATOM   6488 C CD  . GLU   A 1 825  ? 8.708   -8.249  29.268  1.00 39.78 825  A 1 
ATOM   6489 O OE1 . GLU   A 1 825  ? 9.917   -7.914  29.280  1.00 36.81 825  A 1 
ATOM   6490 O OE2 . GLU   A 1 825  ? 8.164   -8.928  30.159  1.00 39.43 825  A 1 
ATOM   6491 N N   . TYR   A 1 826  ? 4.832   -9.513  25.423  1.00 48.92 826  A 1 
ATOM   6492 C CA  . TYR   A 1 826  ? 4.870   -10.498 24.341  1.00 45.58 826  A 1 
ATOM   6493 C C   . TYR   A 1 826  ? 5.145   -9.843  22.998  1.00 46.34 826  A 1 
ATOM   6494 O O   . TYR   A 1 826  ? 5.924   -10.380 22.224  1.00 42.15 826  A 1 
ATOM   6495 C CB  . TYR   A 1 826  ? 3.554   -11.259 24.289  1.00 38.87 826  A 1 
ATOM   6496 C CG  . TYR   A 1 826  ? 3.682   -12.677 23.801  1.00 35.33 826  A 1 
ATOM   6497 C CD1 . TYR   A 1 826  ? 3.523   -12.996 22.443  1.00 33.30 826  A 1 
ATOM   6498 C CD2 . TYR   A 1 826  ? 3.922   -13.704 24.733  1.00 32.79 826  A 1 
ATOM   6499 C CE1 . TYR   A 1 826  ? 3.577   -14.335 22.023  1.00 30.30 826  A 1 
ATOM   6500 C CE2 . TYR   A 1 826  ? 3.975   -15.041 24.325  1.00 32.66 826  A 1 
ATOM   6501 C CZ  . TYR   A 1 826  ? 3.791   -15.358 22.968  1.00 31.45 826  A 1 
ATOM   6502 O OH  . TYR   A 1 826  ? 3.808   -16.670 22.577  1.00 26.78 826  A 1 
ATOM   6503 N N   . ASN   A 1 827  ? 4.608   -8.652  22.749  1.00 49.30 827  A 1 
ATOM   6504 C CA  . ASN   A 1 827  ? 4.877   -7.947  21.503  1.00 48.07 827  A 1 
ATOM   6505 C C   . ASN   A 1 827  ? 6.362   -7.639  21.326  1.00 49.77 827  A 1 
ATOM   6506 O O   . ASN   A 1 827  ? 6.861   -7.788  20.219  1.00 46.38 827  A 1 
ATOM   6507 C CB  . ASN   A 1 827  ? 4.028   -6.673  21.408  1.00 42.84 827  A 1 
ATOM   6508 C CG  . ASN   A 1 827  ? 2.616   -6.950  20.915  1.00 37.74 827  A 1 
ATOM   6509 O OD1 . ASN   A 1 827  ? 2.243   -8.035  20.529  1.00 35.04 827  A 1 
ATOM   6510 N ND2 . ASN   A 1 827  ? 1.782   -5.942  20.887  1.00 33.70 827  A 1 
ATOM   6511 N N   . LEU   A 1 828  ? 7.106   -7.292  22.384  1.00 50.40 828  A 1 
ATOM   6512 C CA  . LEU   A 1 828  ? 8.544   -7.051  22.256  1.00 49.50 828  A 1 
ATOM   6513 C C   . LEU   A 1 828  ? 9.294   -8.346  21.934  1.00 50.97 828  A 1 
ATOM   6514 O O   . LEU   A 1 828  ? 10.146  -8.362  21.051  1.00 48.24 828  A 1 
ATOM   6515 C CB  . LEU   A 1 828  ? 9.103   -6.405  23.535  1.00 45.29 828  A 1 
ATOM   6516 C CG  . LEU   A 1 828  ? 10.110  -5.290  23.198  1.00 41.32 828  A 1 
ATOM   6517 C CD1 . LEU   A 1 828  ? 9.457   -3.930  23.415  1.00 38.50 828  A 1 
ATOM   6518 C CD2 . LEU   A 1 828  ? 11.360  -5.364  24.066  1.00 40.40 828  A 1 
ATOM   6519 N N   . ARG   A 1 829  ? 8.951   -9.456  22.630  1.00 51.16 829  A 1 
ATOM   6520 C CA  . ARG   A 1 829  ? 9.471   -10.784 22.288  1.00 50.51 829  A 1 
ATOM   6521 C C   . ARG   A 1 829  ? 8.992   -11.208 20.916  1.00 52.62 829  A 1 
ATOM   6522 O O   . ARG   A 1 829  ? 9.820   -11.652 20.138  1.00 50.64 829  A 1 
ATOM   6523 C CB  . ARG   A 1 829  ? 9.092   -11.839 23.330  1.00 46.48 829  A 1 
ATOM   6524 C CG  . ARG   A 1 829  ? 10.205  -12.013 24.359  1.00 42.33 829  A 1 
ATOM   6525 C CD  . ARG   A 1 829  ? 9.853   -13.158 25.301  1.00 39.87 829  A 1 
ATOM   6526 N NE  . ARG   A 1 829  ? 10.939  -13.430 26.255  1.00 37.01 829  A 1 
ATOM   6527 C CZ  . ARG   A 1 829  ? 10.918  -14.348 27.205  1.00 32.92 829  A 1 
ATOM   6528 N NH1 . ARG   A 1 829  ? 9.880   -15.121 27.387  1.00 31.13 829  A 1 
ATOM   6529 N NH2 . ARG   A 1 829  ? 11.943  -14.498 27.987  1.00 29.65 829  A 1 
ATOM   6530 N N   . ARG   A 1 830  ? 7.705   -11.045 20.621  1.00 50.62 830  A 1 
ATOM   6531 C CA  . ARG   A 1 830  ? 7.109   -11.413 19.339  1.00 50.76 830  A 1 
ATOM   6532 C C   . ARG   A 1 830  ? 7.708   -10.590 18.213  1.00 53.26 830  A 1 
ATOM   6533 O O   . ARG   A 1 830  ? 8.025   -11.170 17.197  1.00 51.11 830  A 1 
ATOM   6534 C CB  . ARG   A 1 830  ? 5.581   -11.293 19.392  1.00 47.03 830  A 1 
ATOM   6535 C CG  . ARG   A 1 830  ? 4.915   -12.098 18.268  1.00 42.84 830  A 1 
ATOM   6536 C CD  . ARG   A 1 830  ? 3.388   -12.025 18.326  1.00 40.59 830  A 1 
ATOM   6537 N NE  . ARG   A 1 830  ? 2.884   -10.785 17.712  1.00 37.99 830  A 1 
ATOM   6538 C CZ  . ARG   A 1 830  ? 1.639   -10.599 17.282  1.00 34.25 830  A 1 
ATOM   6539 N NH1 . ARG   A 1 830  ? 0.703   -11.499 17.447  1.00 32.92 830  A 1 
ATOM   6540 N NH2 . ARG   A 1 830  ? 1.312   -9.507  16.659  1.00 31.48 830  A 1 
ATOM   6541 N N   . ASP   A 1 831  ? 7.969   -9.298  18.405  1.00 53.30 831  A 1 
ATOM   6542 C CA  . ASP   A 1 831  ? 8.597   -8.454  17.386  1.00 53.95 831  A 1 
ATOM   6543 C C   . ASP   A 1 831  ? 10.081  -8.787  17.195  1.00 55.40 831  A 1 
ATOM   6544 O O   . ASP   A 1 831  ? 10.534  -8.886  16.058  1.00 54.06 831  A 1 
ATOM   6545 C CB  . ASP   A 1 831  ? 8.436   -6.967  17.718  1.00 50.69 831  A 1 
ATOM   6546 C CG  . ASP   A 1 831  ? 7.036   -6.414  17.431  1.00 45.55 831  A 1 
ATOM   6547 O OD1 . ASP   A 1 831  ? 6.316   -7.000  16.594  1.00 43.12 831  A 1 
ATOM   6548 O OD2 . ASP   A 1 831  ? 6.718   -5.363  18.018  1.00 42.78 831  A 1 
ATOM   6549 N N   . ILE   A 1 832  ? 10.847  -9.021  18.277  1.00 54.73 832  A 1 
ATOM   6550 C CA  . ILE   A 1 832  ? 12.241  -9.483  18.165  1.00 54.88 832  A 1 
ATOM   6551 C C   . ILE   A 1 832  ? 12.276  -10.864 17.516  1.00 57.95 832  A 1 
ATOM   6552 O O   . ILE   A 1 832  ? 13.053  -11.099 16.594  1.00 56.16 832  A 1 
ATOM   6553 C CB  . ILE   A 1 832  ? 12.952  -9.489  19.536  1.00 51.30 832  A 1 
ATOM   6554 C CG1 . ILE   A 1 832  ? 13.158  -8.041  20.032  1.00 47.34 832  A 1 
ATOM   6555 C CG2 . ILE   A 1 832  ? 14.314  -10.209 19.464  1.00 46.91 832  A 1 
ATOM   6556 C CD1 . ILE   A 1 832  ? 13.562  -7.951  21.508  1.00 43.95 832  A 1 
ATOM   6557 N N   . GLN   A 1 833  ? 11.418  -11.779 17.987  1.00 56.80 833  A 1 
ATOM   6558 C CA  . GLN   A 1 833  ? 11.303  -13.132 17.467  1.00 58.11 833  A 1 
ATOM   6559 C C   . GLN   A 1 833  ? 10.813  -13.082 16.025  1.00 60.81 833  A 1 
ATOM   6560 O O   . GLN   A 1 833  ? 11.414  -13.720 15.176  1.00 61.21 833  A 1 
ATOM   6561 C CB  . GLN   A 1 833  ? 10.419  -13.953 18.410  1.00 56.42 833  A 1 
ATOM   6562 C CG  . GLN   A 1 833  ? 10.568  -15.466 18.242  1.00 51.84 833  A 1 
ATOM   6563 C CD  . GLN   A 1 833  ? 9.861   -16.232 19.374  1.00 48.91 833  A 1 
ATOM   6564 O OE1 . GLN   A 1 833  ? 9.157   -15.687 20.209  1.00 46.49 833  A 1 
ATOM   6565 N NE2 . GLN   A 1 833  ? 10.035  -17.531 19.454  1.00 44.23 833  A 1 
ATOM   6566 N N   . ARG   A 1 834  ? 9.829   -12.251 15.705  1.00 61.99 834  A 1 
ATOM   6567 C CA  . ARG   A 1 834  ? 9.335   -11.994 14.349  1.00 62.39 834  A 1 
ATOM   6568 C C   . ARG   A 1 834  ? 10.434  -11.442 13.455  1.00 64.71 834  A 1 
ATOM   6569 O O   . ARG   A 1 834  ? 10.581  -11.946 12.353  1.00 63.28 834  A 1 
ATOM   6570 C CB  . ARG   A 1 834  ? 8.128   -11.054 14.413  1.00 59.32 834  A 1 
ATOM   6571 C CG  . ARG   A 1 834  ? 7.558   -10.672 13.035  1.00 52.71 834  A 1 
ATOM   6572 C CD  . ARG   A 1 834  ? 6.352   -9.751  13.218  1.00 51.45 834  A 1 
ATOM   6573 N NE  . ARG   A 1 834  ? 5.824   -9.296  11.919  1.00 47.00 834  A 1 
ATOM   6574 C CZ  . ARG   A 1 834  ? 5.050   -8.249  11.703  1.00 42.38 834  A 1 
ATOM   6575 N NH1 . ARG   A 1 834  ? 4.646   -7.477  12.664  1.00 40.31 834  A 1 
ATOM   6576 N NH2 . ARG   A 1 834  ? 4.661   -7.955  10.507  1.00 38.21 834  A 1 
ATOM   6577 N N   . HIS   A 1 835  ? 11.242  -10.478 13.912  1.00 64.38 835  A 1 
ATOM   6578 C CA  . HIS   A 1 835  ? 12.376  -9.983  13.129  1.00 65.04 835  A 1 
ATOM   6579 C C   . HIS   A 1 835  ? 13.401  -11.079 12.876  1.00 68.64 835  A 1 
ATOM   6580 O O   . HIS   A 1 835  ? 13.802  -11.279 11.732  1.00 68.00 835  A 1 
ATOM   6581 C CB  . HIS   A 1 835  ? 13.038  -8.771  13.798  1.00 60.78 835  A 1 
ATOM   6582 C CG  . HIS   A 1 835  ? 12.754  -7.498  13.058  1.00 55.66 835  A 1 
ATOM   6583 N ND1 . HIS   A 1 835  ? 11.519  -6.906  12.898  1.00 48.53 835  A 1 
ATOM   6584 C CD2 . HIS   A 1 835  ? 13.644  -6.745  12.330  1.00 47.80 835  A 1 
ATOM   6585 C CE1 . HIS   A 1 835  ? 11.659  -5.834  12.098  1.00 43.82 835  A 1 
ATOM   6586 N NE2 . HIS   A 1 835  ? 12.940  -5.703  11.737  1.00 43.48 835  A 1 
ATOM   6587 N N   . LEU   A 1 836  ? 13.776  -11.828 13.916  1.00 67.40 836  A 1 
ATOM   6588 C CA  . LEU   A 1 836  ? 14.709  -12.946 13.785  1.00 69.44 836  A 1 
ATOM   6589 C C   . LEU   A 1 836  ? 14.136  -14.036 12.871  1.00 72.26 836  A 1 
ATOM   6590 O O   . LEU   A 1 836  ? 14.821  -14.531 11.982  1.00 70.46 836  A 1 
ATOM   6591 C CB  . LEU   A 1 836  ? 15.025  -13.510 15.184  1.00 67.07 836  A 1 
ATOM   6592 C CG  . LEU   A 1 836  ? 16.494  -13.951 15.312  1.00 61.00 836  A 1 
ATOM   6593 C CD1 . LEU   A 1 836  ? 17.323  -12.853 15.973  1.00 54.05 836  A 1 
ATOM   6594 C CD2 . LEU   A 1 836  ? 16.618  -15.215 16.154  1.00 55.19 836  A 1 
ATOM   6595 N N   . CYS   A 1 837  ? 12.859  -14.382 13.063  1.00 72.97 837  A 1 
ATOM   6596 C CA  . CYS   A 1 837  ? 12.135  -15.351 12.258  1.00 75.17 837  A 1 
ATOM   6597 C C   . CYS   A 1 837  ? 12.024  -14.900 10.802  1.00 77.94 837  A 1 
ATOM   6598 O O   . CYS   A 1 837  ? 12.335  -15.681 9.916   1.00 78.19 837  A 1 
ATOM   6599 C CB  . CYS   A 1 837  ? 10.739  -15.578 12.842  1.00 72.11 837  A 1 
ATOM   6600 S SG  . CYS   A 1 837  ? 10.802  -16.496 14.409  1.00 63.81 837  A 1 
ATOM   6601 N N   . LEU   A 1 838  ? 11.638  -13.651 10.550  1.00 74.33 838  A 1 
ATOM   6602 C CA  . LEU   A 1 838  ? 11.529  -13.097 9.201   1.00 74.72 838  A 1 
ATOM   6603 C C   . LEU   A 1 838  ? 12.864  -13.162 8.468   1.00 76.50 838  A 1 
ATOM   6604 O O   . LEU   A 1 838  ? 12.903  -13.575 7.314   1.00 75.78 838  A 1 
ATOM   6605 C CB  . LEU   A 1 838  ? 11.034  -11.641 9.263   1.00 71.90 838  A 1 
ATOM   6606 C CG  . LEU   A 1 838  ? 9.514   -11.491 9.449   1.00 67.02 838  A 1 
ATOM   6607 C CD1 . LEU   A 1 838  ? 9.173   -10.045 9.805   1.00 61.25 838  A 1 
ATOM   6608 C CD2 . LEU   A 1 838  ? 8.759   -11.837 8.169   1.00 60.83 838  A 1 
ATOM   6609 N N   . ASP   A 1 839  ? 13.959  -12.804 9.142   1.00 75.85 839  A 1 
ATOM   6610 C CA  . ASP   A 1 839  ? 15.291  -12.809 8.536   1.00 76.10 839  A 1 
ATOM   6611 C C   . ASP   A 1 839  ? 15.780  -14.233 8.223   1.00 77.63 839  A 1 
ATOM   6612 O O   . ASP   A 1 839  ? 16.422  -14.471 7.202   1.00 76.79 839  A 1 
ATOM   6613 C CB  . ASP   A 1 839  ? 16.261  -12.057 9.462   1.00 72.57 839  A 1 
ATOM   6614 C CG  . ASP   A 1 839  ? 17.207  -11.113 8.715   1.00 65.75 839  A 1 
ATOM   6615 O OD1 . ASP   A 1 839  ? 16.764  -10.502 7.715   1.00 57.39 839  A 1 
ATOM   6616 O OD2 . ASP   A 1 839  ? 18.372  -11.002 9.150   1.00 56.93 839  A 1 
ATOM   6617 N N   . LEU   A 1 840  ? 15.422  -15.208 9.071   1.00 79.39 840  A 1 
ATOM   6618 C CA  . LEU   A 1 840  ? 15.709  -16.625 8.844   1.00 80.87 840  A 1 
ATOM   6619 C C   . LEU   A 1 840  ? 14.823  -17.222 7.745   1.00 82.21 840  A 1 
ATOM   6620 O O   . LEU   A 1 840  ? 15.321  -17.860 6.818   1.00 81.44 840  A 1 
ATOM   6621 C CB  . LEU   A 1 840  ? 15.519  -17.393 10.162  1.00 80.40 840  A 1 
ATOM   6622 C CG  . LEU   A 1 840  ? 16.621  -17.130 11.203  1.00 77.41 840  A 1 
ATOM   6623 C CD1 . LEU   A 1 840  ? 16.190  -17.706 12.548  1.00 69.40 840  A 1 
ATOM   6624 C CD2 . LEU   A 1 840  ? 17.943  -17.786 10.812  1.00 70.36 840  A 1 
ATOM   6625 N N   . VAL   A 1 841  ? 13.521  -16.996 7.834   1.00 82.74 841  A 1 
ATOM   6626 C CA  . VAL   A 1 841  ? 12.517  -17.573 6.935   1.00 82.97 841  A 1 
ATOM   6627 C C   . VAL   A 1 841  ? 12.662  -17.019 5.518   1.00 82.80 841  A 1 
ATOM   6628 O O   . VAL   A 1 841  ? 12.584  -17.781 4.555   1.00 81.83 841  A 1 
ATOM   6629 C CB  . VAL   A 1 841  ? 11.111  -17.344 7.512   1.00 82.39 841  A 1 
ATOM   6630 C CG1 . VAL   A 1 841  ? 10.011  -17.720 6.533   1.00 71.14 841  A 1 
ATOM   6631 C CG2 . VAL   A 1 841  ? 10.886  -18.195 8.768   1.00 71.51 841  A 1 
ATOM   6632 N N   . ARG   A 1 842  ? 12.977  -15.719 5.367   1.00 79.58 842  A 1 
ATOM   6633 C CA  . ARG   A 1 842  ? 13.224  -15.092 4.052   1.00 76.98 842  A 1 
ATOM   6634 C C   . ARG   A 1 842  ? 14.426  -15.674 3.302   1.00 76.14 842  A 1 
ATOM   6635 O O   . ARG   A 1 842  ? 14.551  -15.437 2.105   1.00 74.36 842  A 1 
ATOM   6636 C CB  . ARG   A 1 842  ? 13.391  -13.573 4.215   1.00 73.90 842  A 1 
ATOM   6637 C CG  . ARG   A 1 842  ? 12.043  -12.846 4.362   1.00 69.09 842  A 1 
ATOM   6638 C CD  . ARG   A 1 842  ? 12.268  -11.349 4.588   1.00 66.43 842  A 1 
ATOM   6639 N NE  . ARG   A 1 842  ? 10.999  -10.591 4.605   1.00 60.50 842  A 1 
ATOM   6640 C CZ  . ARG   A 1 842  ? 10.846  -9.320  4.946   1.00 55.29 842  A 1 
ATOM   6641 N NH1 . ARG   A 1 842  ? 11.853  -8.583  5.319   1.00 51.30 842  A 1 
ATOM   6642 N NH2 . ARG   A 1 842  ? 9.666   -8.760  4.916   1.00 50.84 842  A 1 
ATOM   6643 N N   . ARG   A 1 843  ? 15.298  -16.446 3.957   1.00 76.47 843  A 1 
ATOM   6644 C CA  . ARG   A 1 843  ? 16.386  -17.156 3.267   1.00 75.32 843  A 1 
ATOM   6645 C C   . ARG   A 1 843  ? 15.879  -18.324 2.428   1.00 75.96 843  A 1 
ATOM   6646 O O   . ARG   A 1 843  ? 16.563  -18.725 1.490   1.00 73.77 843  A 1 
ATOM   6647 C CB  . ARG   A 1 843  ? 17.442  -17.635 4.263   1.00 73.22 843  A 1 
ATOM   6648 C CG  . ARG   A 1 843  ? 18.072  -16.466 5.019   1.00 69.43 843  A 1 
ATOM   6649 C CD  . ARG   A 1 843  ? 19.209  -16.977 5.892   1.00 65.16 843  A 1 
ATOM   6650 N NE  . ARG   A 1 843  ? 19.718  -15.920 6.777   1.00 58.97 843  A 1 
ATOM   6651 C CZ  . ARG   A 1 843  ? 20.950  -15.820 7.240   1.00 53.05 843  A 1 
ATOM   6652 N NH1 . ARG   A 1 843  ? 21.893  -16.644 6.881   1.00 49.06 843  A 1 
ATOM   6653 N NH2 . ARG   A 1 843  ? 21.243  -14.883 8.092   1.00 47.71 843  A 1 
ATOM   6654 N N   . VAL   A 1 844  ? 14.692  -18.837 2.723   1.00 75.20 844  A 1 
ATOM   6655 C CA  . VAL   A 1 844  ? 14.026  -19.819 1.863   1.00 74.86 844  A 1 
ATOM   6656 C C   . VAL   A 1 844  ? 13.466  -19.077 0.647   1.00 73.05 844  A 1 
ATOM   6657 O O   . VAL   A 1 844  ? 12.602  -18.214 0.820   1.00 71.04 844  A 1 
ATOM   6658 C CB  . VAL   A 1 844  ? 12.909  -20.567 2.609   1.00 75.37 844  A 1 
ATOM   6659 C CG1 . VAL   A 1 844  ? 12.246  -21.594 1.691   1.00 69.62 844  A 1 
ATOM   6660 C CG2 . VAL   A 1 844  ? 13.453  -21.309 3.832   1.00 68.34 844  A 1 
ATOM   6661 N N   . PRO   A 1 845  ? 13.894  -19.400 -0.587  1.00 70.26 845  A 1 
ATOM   6662 C CA  . PRO   A 1 845  ? 13.469  -18.653 -1.777  1.00 66.85 845  A 1 
ATOM   6663 C C   . PRO   A 1 845  ? 11.949  -18.587 -1.963  1.00 67.81 845  A 1 
ATOM   6664 O O   . PRO   A 1 845  ? 11.430  -17.560 -2.393  1.00 65.71 845  A 1 
ATOM   6665 C CB  . PRO   A 1 845  ? 14.135  -19.365 -2.961  1.00 63.41 845  A 1 
ATOM   6666 C CG  . PRO   A 1 845  ? 15.389  -19.973 -2.346  1.00 62.49 845  A 1 
ATOM   6667 C CD  . PRO   A 1 845  ? 14.934  -20.355 -0.938  1.00 62.10 845  A 1 
ATOM   6668 N N   . LEU   A 1 846  ? 11.237  -19.660 -1.609  1.00 67.07 846  A 1 
ATOM   6669 C CA  . LEU   A 1 846  ? 9.776   -19.690 -1.634  1.00 67.52 846  A 1 
ATOM   6670 C C   . LEU   A 1 846  ? 9.176   -18.660 -0.667  1.00 69.06 846  A 1 
ATOM   6671 O O   . LEU   A 1 846  ? 8.267   -17.922 -1.036  1.00 67.73 846  A 1 
ATOM   6672 C CB  . LEU   A 1 846  ? 9.303   -21.111 -1.289  1.00 65.28 846  A 1 
ATOM   6673 C CG  . LEU   A 1 846  ? 7.772   -21.268 -1.278  1.00 59.78 846  A 1 
ATOM   6674 C CD1 . LEU   A 1 846  ? 7.173   -21.082 -2.666  1.00 55.36 846  A 1 
ATOM   6675 C CD2 . LEU   A 1 846  ? 7.399   -22.652 -0.748  1.00 55.87 846  A 1 
ATOM   6676 N N   . PHE   A 1 847  ? 9.703   -18.586 0.552   1.00 73.83 847  A 1 
ATOM   6677 C CA  . PHE   A 1 847  ? 9.191   -17.682 1.577   1.00 75.13 847  A 1 
ATOM   6678 C C   . PHE   A 1 847  ? 9.594   -16.229 1.322   1.00 73.47 847  A 1 
ATOM   6679 O O   . PHE   A 1 847  ? 8.830   -15.324 1.633   1.00 72.79 847  A 1 
ATOM   6680 C CB  . PHE   A 1 847  ? 9.644   -18.157 2.956   1.00 77.41 847  A 1 
ATOM   6681 C CG  . PHE   A 1 847  ? 9.197   -19.543 3.389   1.00 78.20 847  A 1 
ATOM   6682 C CD1 . PHE   A 1 847  ? 8.112   -20.202 2.793   1.00 69.81 847  A 1 
ATOM   6683 C CD2 . PHE   A 1 847  ? 9.876   -20.174 4.450   1.00 71.02 847  A 1 
ATOM   6684 C CE1 . PHE   A 1 847  ? 7.717   -21.477 3.235   1.00 71.05 847  A 1 
ATOM   6685 C CE2 . PHE   A 1 847  ? 9.486   -21.444 4.895   1.00 71.25 847  A 1 
ATOM   6686 C CZ  . PHE   A 1 847  ? 8.407   -22.100 4.286   1.00 79.29 847  A 1 
ATOM   6687 N N   . ALA   A 1 848  ? 10.732  -15.998 0.670   1.00 71.47 848  A 1 
ATOM   6688 C CA  . ALA   A 1 848  ? 11.136  -14.664 0.231   1.00 68.37 848  A 1 
ATOM   6689 C C   . ALA   A 1 848  ? 10.170  -14.038 -0.797  1.00 67.28 848  A 1 
ATOM   6690 O O   . ALA   A 1 848  ? 10.148  -12.817 -0.951  1.00 64.79 848  A 1 
ATOM   6691 C CB  . ALA   A 1 848  ? 12.555  -14.752 -0.332  1.00 66.48 848  A 1 
ATOM   6692 N N   . GLN   A 1 849  ? 9.372   -14.855 -1.482  1.00 66.54 849  A 1 
ATOM   6693 C CA  . GLN   A 1 849  ? 8.338   -14.395 -2.416  1.00 64.66 849  A 1 
ATOM   6694 C C   . GLN   A 1 849  ? 6.976   -14.162 -1.749  1.00 65.65 849  A 1 
ATOM   6695 O O   . GLN   A 1 849  ? 6.066   -13.620 -2.384  1.00 62.70 849  A 1 
ATOM   6696 C CB  . GLN   A 1 849  ? 8.187   -15.408 -3.556  1.00 60.89 849  A 1 
ATOM   6697 C CG  . GLN   A 1 849  ? 9.468   -15.559 -4.383  1.00 55.28 849  A 1 
ATOM   6698 C CD  . GLN   A 1 849  ? 9.306   -16.541 -5.541  1.00 50.59 849  A 1 
ATOM   6699 O OE1 . GLN   A 1 849  ? 8.221   -16.928 -5.938  1.00 46.90 849  A 1 
ATOM   6700 N NE2 . GLN   A 1 849  ? 10.396  -16.970 -6.143  1.00 44.58 849  A 1 
ATOM   6701 N N   . MET   A 1 850  ? 6.817   -14.582 -0.495  1.00 68.81 850  A 1 
ATOM   6702 C CA  . MET   A 1 850  ? 5.584   -14.383 0.255   1.00 69.81 850  A 1 
ATOM   6703 C C   . MET   A 1 850  ? 5.497   -12.949 0.781   1.00 69.90 850  A 1 
ATOM   6704 O O   . MET   A 1 850  ? 6.507   -12.303 1.065   1.00 67.60 850  A 1 
ATOM   6705 C CB  . MET   A 1 850  ? 5.457   -15.414 1.379   1.00 70.12 850  A 1 
ATOM   6706 C CG  . MET   A 1 850  ? 5.364   -16.846 0.840   1.00 70.67 850  A 1 
ATOM   6707 S SD  . MET   A 1 850  ? 5.133   -18.100 2.126   1.00 67.64 850  A 1 
ATOM   6708 C CE  . MET   A 1 850  ? 5.041   -19.582 1.117   1.00 62.69 850  A 1 
ATOM   6709 N N   . ASP   A 1 851  ? 4.266   -12.455 0.908   1.00 69.01 851  A 1 
ATOM   6710 C CA  . ASP   A 1 851  ? 4.020   -11.177 1.563   1.00 67.29 851  A 1 
ATOM   6711 C C   . ASP   A 1 851  ? 4.199   -11.267 3.083   1.00 69.45 851  A 1 
ATOM   6712 O O   . ASP   A 1 851  ? 4.262   -12.347 3.665   1.00 67.52 851  A 1 
ATOM   6713 C CB  . ASP   A 1 851  ? 2.639   -10.619 1.193   1.00 62.95 851  A 1 
ATOM   6714 C CG  . ASP   A 1 851  ? 1.500   -11.623 1.388   1.00 58.54 851  A 1 
ATOM   6715 O OD1 . ASP   A 1 851  ? 1.472   -12.307 2.420   1.00 52.80 851  A 1 
ATOM   6716 O OD2 . ASP   A 1 851  ? 0.703   -11.722 0.427   1.00 53.42 851  A 1 
ATOM   6717 N N   . ASP   A 1 852  ? 4.251   -10.100 3.717   1.00 66.20 852  A 1 
ATOM   6718 C CA  . ASP   A 1 852  ? 4.466   -10.009 5.157   1.00 65.07 852  A 1 
ATOM   6719 C C   . ASP   A 1 852  ? 3.361   -10.712 5.959   1.00 67.46 852  A 1 
ATOM   6720 O O   . ASP   A 1 852  ? 3.647   -11.275 7.006   1.00 66.23 852  A 1 
ATOM   6721 C CB  . ASP   A 1 852  ? 4.606   -8.542  5.574   1.00 61.13 852  A 1 
ATOM   6722 C CG  . ASP   A 1 852  ? 5.873   -7.859  5.036   1.00 56.87 852  A 1 
ATOM   6723 O OD1 . ASP   A 1 852  ? 6.927   -8.533  4.904   1.00 51.87 852  A 1 
ATOM   6724 O OD2 . ASP   A 1 852  ? 5.802   -6.642  4.770   1.00 51.46 852  A 1 
ATOM   6725 N N   . GLN   A 1 853  ? 2.130   -10.762 5.456   1.00 66.43 853  A 1 
ATOM   6726 C CA  . GLN   A 1 853  ? 1.029   -11.467 6.125   1.00 65.71 853  A 1 
ATOM   6727 C C   . GLN   A 1 853  ? 1.262   -12.984 6.172   1.00 69.37 853  A 1 
ATOM   6728 O O   . GLN   A 1 853  ? 1.060   -13.621 7.207   1.00 67.86 853  A 1 
ATOM   6729 C CB  . GLN   A 1 853  ? -0.297  -11.166 5.409   1.00 61.32 853  A 1 
ATOM   6730 C CG  . GLN   A 1 853  ? -1.280  -10.419 6.299   1.00 54.26 853  A 1 
ATOM   6731 C CD  . GLN   A 1 853  ? -2.603  -10.101 5.610   1.00 47.92 853  A 1 
ATOM   6732 O OE1 . GLN   A 1 853  ? -2.751  -10.148 4.406   1.00 43.74 853  A 1 
ATOM   6733 N NE2 . GLN   A 1 853  ? -3.625  -9.739  6.360   1.00 41.14 853  A 1 
ATOM   6734 N N   . LEU   A 1 854  ? 1.718   -13.568 5.074   1.00 69.62 854  A 1 
ATOM   6735 C CA  . LEU   A 1 854  ? 2.085   -14.980 5.029   1.00 72.14 854  A 1 
ATOM   6736 C C   . LEU   A 1 854  ? 3.347   -15.264 5.836   1.00 75.41 854  A 1 
ATOM   6737 O O   . LEU   A 1 854  ? 3.414   -16.279 6.524   1.00 75.50 854  A 1 
ATOM   6738 C CB  . LEU   A 1 854  ? 2.288   -15.410 3.574   1.00 70.06 854  A 1 
ATOM   6739 C CG  . LEU   A 1 854  ? 0.974   -15.792 2.887   1.00 64.87 854  A 1 
ATOM   6740 C CD1 . LEU   A 1 854  ? 1.207   -15.823 1.383   1.00 59.57 854  A 1 
ATOM   6741 C CD2 . LEU   A 1 854  ? 0.489   -17.174 3.329   1.00 59.23 854  A 1 
ATOM   6742 N N   . LEU   A 1 855  ? 4.328   -14.367 5.771   1.00 74.16 855  A 1 
ATOM   6743 C CA  . LEU   A 1 855  ? 5.545   -14.486 6.564   1.00 74.96 855  A 1 
ATOM   6744 C C   . LEU   A 1 855  ? 5.245   -14.388 8.060   1.00 75.86 855  A 1 
ATOM   6745 O O   . LEU   A 1 855  ? 5.805   -15.151 8.840   1.00 75.43 855  A 1 
ATOM   6746 C CB  . LEU   A 1 855  ? 6.546   -13.415 6.123   1.00 73.72 855  A 1 
ATOM   6747 C CG  . LEU   A 1 855  ? 7.149   -13.653 4.727   1.00 70.83 855  A 1 
ATOM   6748 C CD1 . LEU   A 1 855  ? 7.951   -12.428 4.303   1.00 65.87 855  A 1 
ATOM   6749 C CD2 . LEU   A 1 855  ? 8.091   -14.860 4.705   1.00 65.56 855  A 1 
ATOM   6750 N N   . ASP   A 1 856  ? 4.324   -13.526 8.459   1.00 73.38 856  A 1 
ATOM   6751 C CA  . ASP   A 1 856  ? 3.826   -13.452 9.828   1.00 71.89 856  A 1 
ATOM   6752 C C   . ASP   A 1 856  ? 3.116   -14.736 10.234  1.00 73.44 856  A 1 
ATOM   6753 O O   . ASP   A 1 856  ? 3.418   -15.291 11.290  1.00 72.67 856  A 1 
ATOM   6754 C CB  . ASP   A 1 856  ? 2.881   -12.261 9.993   1.00 67.94 856  A 1 
ATOM   6755 C CG  . ASP   A 1 856  ? 3.625   -10.932 10.052  1.00 62.60 856  A 1 
ATOM   6756 O OD1 . ASP   A 1 856  ? 4.829   -10.920 10.398  1.00 56.59 856  A 1 
ATOM   6757 O OD2 . ASP   A 1 856  ? 2.986   -9.872  9.886   1.00 55.48 856  A 1 
ATOM   6758 N N   . ALA   A 1 857  ? 2.265   -15.279 9.371   1.00 75.65 857  A 1 
ATOM   6759 C CA  . ALA   A 1 857  ? 1.602   -16.551 9.620   1.00 76.08 857  A 1 
ATOM   6760 C C   . ALA   A 1 857  ? 2.592   -17.722 9.755   1.00 78.63 857  A 1 
ATOM   6761 O O   . ALA   A 1 857  ? 2.318   -18.663 10.505  1.00 78.17 857  A 1 
ATOM   6762 C CB  . ALA   A 1 857  ? 0.591   -16.810 8.501   1.00 73.72 857  A 1 
ATOM   6763 N N   . ILE   A 1 858  ? 3.735   -17.682 9.063   1.00 79.18 858  A 1 
ATOM   6764 C CA  . ILE   A 1 858  ? 4.838   -18.632 9.266   1.00 80.82 858  A 1 
ATOM   6765 C C   . ILE   A 1 858  ? 5.503   -18.370 10.616  1.00 81.19 858  A 1 
ATOM   6766 O O   . ILE   A 1 858  ? 5.655   -19.296 11.406  1.00 81.09 858  A 1 
ATOM   6767 C CB  . ILE   A 1 858  ? 5.862   -18.571 8.109   1.00 81.78 858  A 1 
ATOM   6768 C CG1 . ILE   A 1 858  ? 5.242   -19.084 6.795   1.00 79.22 858  A 1 
ATOM   6769 C CG2 . ILE   A 1 858  ? 7.112   -19.414 8.430   1.00 77.18 858  A 1 
ATOM   6770 C CD1 . ILE   A 1 858  ? 6.045   -18.696 5.547   1.00 72.82 858  A 1 
ATOM   6771 N N   . CYS   A 1 859  ? 5.877   -17.126 10.903  1.00 78.57 859  A 1 
ATOM   6772 C CA  . CYS   A 1 859  ? 6.595   -16.763 12.124  1.00 77.09 859  A 1 
ATOM   6773 C C   . CYS   A 1 859  ? 5.788   -17.053 13.399  1.00 75.82 859  A 1 
ATOM   6774 O O   . CYS   A 1 859  ? 6.368   -17.473 14.392  1.00 74.80 859  A 1 
ATOM   6775 C CB  . CYS   A 1 859  ? 7.008   -15.291 12.058  1.00 76.18 859  A 1 
ATOM   6776 S SG  . CYS   A 1 859  ? 8.280   -15.053 10.773  1.00 71.93 859  A 1 
ATOM   6777 N N   . GLU   A 1 860  ? 4.475   -16.898 13.364  1.00 77.66 860  A 1 
ATOM   6778 C CA  . GLU   A 1 860  ? 3.574   -17.255 14.470  1.00 75.70 860  A 1 
ATOM   6779 C C   . GLU   A 1 860  ? 3.489   -18.769 14.715  1.00 77.11 860  A 1 
ATOM   6780 O O   . GLU   A 1 860  ? 3.144   -19.194 15.815  1.00 74.68 860  A 1 
ATOM   6781 C CB  . GLU   A 1 860  ? 2.172   -16.705 14.198  1.00 70.79 860  A 1 
ATOM   6782 C CG  . GLU   A 1 860  ? 2.115   -15.183 14.398  1.00 62.54 860  A 1 
ATOM   6783 C CD  . GLU   A 1 860  ? 0.716   -14.584 14.216  1.00 56.70 860  A 1 
ATOM   6784 O OE1 . GLU   A 1 860  ? 0.543   -13.425 14.683  1.00 50.42 860  A 1 
ATOM   6785 O OE2 . GLU   A 1 860  ? -0.169  -15.263 13.643  1.00 49.47 860  A 1 
ATOM   6786 N N   . ARG   A 1 861  ? 3.818   -19.577 13.709  1.00 77.95 861  A 1 
ATOM   6787 C CA  . ARG   A 1 861  ? 3.802   -21.043 13.773  1.00 78.95 861  A 1 
ATOM   6788 C C   . ARG   A 1 861  ? 5.176   -21.647 14.060  1.00 80.75 861  A 1 
ATOM   6789 O O   . ARG   A 1 861  ? 5.296   -22.860 14.209  1.00 80.16 861  A 1 
ATOM   6790 C CB  . ARG   A 1 861  ? 3.212   -21.587 12.473  1.00 78.67 861  A 1 
ATOM   6791 C CG  . ARG   A 1 861  ? 1.706   -21.313 12.368  1.00 76.04 861  A 1 
ATOM   6792 C CD  . ARG   A 1 861  ? 1.199   -21.691 10.973  1.00 73.34 861  A 1 
ATOM   6793 N NE  . ARG   A 1 861  ? -0.259  -21.549 10.852  1.00 70.28 861  A 1 
ATOM   6794 C CZ  . ARG   A 1 861  ? -0.927  -20.404 10.770  1.00 65.33 861  A 1 
ATOM   6795 N NH1 . ARG   A 1 861  ? -0.322  -19.250 10.722  1.00 59.16 861  A 1 
ATOM   6796 N NH2 . ARG   A 1 861  ? -2.224  -20.407 10.735  1.00 62.61 861  A 1 
ATOM   6797 N N   . LEU   A 1 862  ? 6.210   -20.823 14.133  1.00 80.64 862  A 1 
ATOM   6798 C CA  . LEU   A 1 862  ? 7.550   -21.280 14.479  1.00 80.64 862  A 1 
ATOM   6799 C C   . LEU   A 1 862  ? 7.640   -21.566 15.980  1.00 79.41 862  A 1 
ATOM   6800 O O   . LEU   A 1 862  ? 7.464   -20.686 16.818  1.00 77.62 862  A 1 
ATOM   6801 C CB  . LEU   A 1 862  ? 8.605   -20.259 14.035  1.00 81.28 862  A 1 
ATOM   6802 C CG  . LEU   A 1 862  ? 8.822   -20.187 12.511  1.00 81.20 862  A 1 
ATOM   6803 C CD1 . LEU   A 1 862  ? 9.803   -19.072 12.174  1.00 74.10 862  A 1 
ATOM   6804 C CD2 . LEU   A 1 862  ? 9.410   -21.473 11.937  1.00 75.16 862  A 1 
ATOM   6805 N N   . ALA   A 1 863  ? 7.998   -22.804 16.315  1.00 82.06 863  A 1 
ATOM   6806 C CA  . ALA   A 1 863  ? 8.291   -23.213 17.681  1.00 81.16 863  A 1 
ATOM   6807 C C   . ALA   A 1 863  ? 9.804   -23.205 17.928  1.00 81.96 863  A 1 
ATOM   6808 O O   . ALA   A 1 863  ? 10.587  -23.594 17.066  1.00 79.64 863  A 1 
ATOM   6809 C CB  . ALA   A 1 863  ? 7.659   -24.583 17.933  1.00 78.12 863  A 1 
ATOM   6810 N N   . SER   A 1 864  ? 10.231  -22.807 19.124  1.00 80.58 864  A 1 
ATOM   6811 C CA  . SER   A 1 864  ? 11.636  -22.943 19.513  1.00 78.84 864  A 1 
ATOM   6812 C C   . SER   A 1 864  ? 11.999  -24.418 19.672  1.00 80.10 864  A 1 
ATOM   6813 O O   . SER   A 1 864  ? 11.321  -25.149 20.397  1.00 77.38 864  A 1 
ATOM   6814 C CB  . SER   A 1 864  ? 11.927  -22.189 20.811  1.00 74.03 864  A 1 
ATOM   6815 O OG  . SER   A 1 864  ? 11.668  -20.803 20.650  1.00 65.62 864  A 1 
ATOM   6816 N N   . SER   A 1 865  ? 13.083  -24.842 19.029  1.00 81.40 865  A 1 
ATOM   6817 C CA  . SER   A 1 865  ? 13.632  -26.192 19.106  1.00 83.43 865  A 1 
ATOM   6818 C C   . SER   A 1 865  ? 15.064  -26.136 19.630  1.00 85.02 865  A 1 
ATOM   6819 O O   . SER   A 1 865  ? 15.863  -25.299 19.205  1.00 83.19 865  A 1 
ATOM   6820 C CB  . SER   A 1 865  ? 13.566  -26.865 17.734  1.00 81.65 865  A 1 
ATOM   6821 O OG  . SER   A 1 865  ? 14.093  -28.175 17.806  1.00 74.32 865  A 1 
ATOM   6822 N N   . LEU   A 1 866  ? 15.386  -27.036 20.557  1.00 83.33 866  A 1 
ATOM   6823 C CA  . LEU   A 1 866  ? 16.724  -27.173 21.123  1.00 84.45 866  A 1 
ATOM   6824 C C   . LEU   A 1 866  ? 17.196  -28.614 20.944  1.00 85.47 866  A 1 
ATOM   6825 O O   . LEU   A 1 866  ? 16.592  -29.547 21.475  1.00 82.46 866  A 1 
ATOM   6826 C CB  . LEU   A 1 866  ? 16.711  -26.709 22.592  1.00 81.74 866  A 1 
ATOM   6827 C CG  . LEU   A 1 866  ? 17.953  -25.863 22.955  1.00 72.52 866  A 1 
ATOM   6828 C CD1 . LEU   A 1 866  ? 17.536  -24.468 23.411  1.00 64.27 866  A 1 
ATOM   6829 C CD2 . LEU   A 1 866  ? 18.764  -26.506 24.078  1.00 64.56 866  A 1 
ATOM   6830 N N   . SER   A 1 867  ? 18.274  -28.801 20.188  1.00 87.15 867  A 1 
ATOM   6831 C CA  . SER   A 1 867  ? 18.866  -30.112 19.925  1.00 86.94 867  A 1 
ATOM   6832 C C   . SER   A 1 867  ? 20.208  -30.216 20.637  1.00 87.81 867  A 1 
ATOM   6833 O O   . SER   A 1 867  ? 21.085  -29.371 20.450  1.00 86.50 867  A 1 
ATOM   6834 C CB  . SER   A 1 867  ? 19.023  -30.349 18.424  1.00 85.87 867  A 1 
ATOM   6835 O OG  . SER   A 1 867  ? 17.758  -30.326 17.792  1.00 77.42 867  A 1 
ATOM   6836 N N   . THR   A 1 868  ? 20.386  -31.254 21.445  1.00 89.26 868  A 1 
ATOM   6837 C CA  . THR   A 1 868  ? 21.656  -31.515 22.125  1.00 88.26 868  A 1 
ATOM   6838 C C   . THR   A 1 868  ? 22.708  -32.059 21.159  1.00 88.87 868  A 1 
ATOM   6839 O O   . THR   A 1 868  ? 22.381  -32.687 20.148  1.00 87.72 868  A 1 
ATOM   6840 C CB  . THR   A 1 868  ? 21.476  -32.466 23.318  1.00 85.75 868  A 1 
ATOM   6841 O OG1 . THR   A 1 868  ? 20.682  -33.569 22.978  1.00 77.18 868  A 1 
ATOM   6842 C CG2 . THR   A 1 868  ? 20.783  -31.770 24.486  1.00 73.23 868  A 1 
ATOM   6843 N N   . GLN   A 1 869  ? 23.984  -31.854 21.489  1.00 89.75 869  A 1 
ATOM   6844 C CA  . GLN   A 1 869  ? 25.096  -32.364 20.693  1.00 90.51 869  A 1 
ATOM   6845 C C   . GLN   A 1 869  ? 24.974  -33.880 20.461  1.00 89.74 869  A 1 
ATOM   6846 O O   . GLN   A 1 869  ? 24.765  -34.656 21.391  1.00 84.93 869  A 1 
ATOM   6847 C CB  . GLN   A 1 869  ? 26.415  -32.005 21.387  1.00 88.88 869  A 1 
ATOM   6848 C CG  . GLN   A 1 869  ? 27.641  -32.423 20.555  1.00 87.59 869  A 1 
ATOM   6849 C CD  . GLN   A 1 869  ? 28.976  -32.059 21.211  1.00 84.07 869  A 1 
ATOM   6850 O OE1 . GLN   A 1 869  ? 29.058  -31.641 22.349  1.00 77.48 869  A 1 
ATOM   6851 N NE2 . GLN   A 1 869  ? 30.071  -32.234 20.511  1.00 73.30 869  A 1 
ATOM   6852 N N   . GLY   A 1 870  ? 25.151  -34.296 19.219  1.00 91.86 870  A 1 
ATOM   6853 C CA  . GLY   A 1 870  ? 25.089  -35.695 18.800  1.00 91.05 870  A 1 
ATOM   6854 C C   . GLY   A 1 870  ? 23.688  -36.215 18.473  1.00 91.69 870  A 1 
ATOM   6855 O O   . GLY   A 1 870  ? 23.593  -37.275 17.848  1.00 87.82 870  A 1 
ATOM   6856 N N   . ASN   A 1 871  ? 22.629  -35.504 18.824  1.00 90.69 871  A 1 
ATOM   6857 C CA  . ASN   A 1 871  ? 21.271  -35.903 18.466  1.00 89.95 871  A 1 
ATOM   6858 C C   . ASN   A 1 871  ? 21.059  -35.900 16.951  1.00 91.17 871  A 1 
ATOM   6859 O O   . ASN   A 1 871  ? 21.468  -34.977 16.247  1.00 89.36 871  A 1 
ATOM   6860 C CB  . ASN   A 1 871  ? 20.223  -35.016 19.167  1.00 86.47 871  A 1 
ATOM   6861 C CG  . ASN   A 1 871  ? 19.660  -35.634 20.436  1.00 76.08 871  A 1 
ATOM   6862 O OD1 . ASN   A 1 871  ? 20.063  -36.679 20.902  1.00 65.78 871  A 1 
ATOM   6863 N ND2 . ASN   A 1 871  ? 18.664  -35.006 21.020  1.00 65.96 871  A 1 
ATOM   6864 N N   . TYR   A 1 872  ? 20.381  -36.924 16.474  1.00 91.06 872  A 1 
ATOM   6865 C CA  . TYR   A 1 872  ? 19.855  -36.966 15.120  1.00 91.26 872  A 1 
ATOM   6866 C C   . TYR   A 1 872  ? 18.516  -36.234 15.088  1.00 91.35 872  A 1 
ATOM   6867 O O   . TYR   A 1 872  ? 17.630  -36.527 15.882  1.00 88.78 872  A 1 
ATOM   6868 C CB  . TYR   A 1 872  ? 19.715  -38.415 14.643  1.00 89.85 872  A 1 
ATOM   6869 C CG  . TYR   A 1 872  ? 21.042  -39.095 14.383  1.00 87.28 872  A 1 
ATOM   6870 C CD1 . TYR   A 1 872  ? 21.608  -39.065 13.093  1.00 76.83 872  A 1 
ATOM   6871 C CD2 . TYR   A 1 872  ? 21.732  -39.747 15.426  1.00 75.93 872  A 1 
ATOM   6872 C CE1 . TYR   A 1 872  ? 22.841  -39.683 12.840  1.00 75.42 872  A 1 
ATOM   6873 C CE2 . TYR   A 1 872  ? 22.969  -40.364 15.184  1.00 74.60 872  A 1 
ATOM   6874 C CZ  . TYR   A 1 872  ? 23.518  -40.332 13.886  1.00 82.82 872  A 1 
ATOM   6875 O OH  . TYR   A 1 872  ? 24.731  -40.936 13.644  1.00 80.88 872  A 1 
ATOM   6876 N N   . ILE   A 1 873  ? 18.396  -35.298 14.154  1.00 92.09 873  A 1 
ATOM   6877 C CA  . ILE   A 1 873  ? 17.157  -34.562 13.895  1.00 91.06 873  A 1 
ATOM   6878 C C   . ILE   A 1 873  ? 16.285  -35.374 12.946  1.00 91.30 873  A 1 
ATOM   6879 O O   . ILE   A 1 873  ? 15.096  -35.568 13.187  1.00 89.25 873  A 1 
ATOM   6880 C CB  . ILE   A 1 873  ? 17.508  -33.171 13.331  1.00 90.26 873  A 1 
ATOM   6881 C CG1 . ILE   A 1 873  ? 18.172  -32.331 14.449  1.00 85.56 873  A 1 
ATOM   6882 C CG2 . ILE   A 1 873  ? 16.269  -32.456 12.780  1.00 83.53 873  A 1 
ATOM   6883 C CD1 . ILE   A 1 873  ? 18.977  -31.152 13.919  1.00 75.16 873  A 1 
ATOM   6884 N N   . VAL   A 1 874  ? 16.906  -35.886 11.883  1.00 90.92 874  A 1 
ATOM   6885 C CA  . VAL   A 1 874  ? 16.265  -36.771 10.913  1.00 91.11 874  A 1 
ATOM   6886 C C   . VAL   A 1 874  ? 17.330  -37.677 10.305  1.00 91.32 874  A 1 
ATOM   6887 O O   . VAL   A 1 874  ? 18.499  -37.288 10.209  1.00 90.51 874  A 1 
ATOM   6888 C CB  . VAL   A 1 874  ? 15.492  -35.941 9.869   1.00 90.19 874  A 1 
ATOM   6889 C CG1 . VAL   A 1 874  ? 16.403  -35.131 8.937   1.00 76.51 874  A 1 
ATOM   6890 C CG2 . VAL   A 1 874  ? 14.552  -36.802 9.037   1.00 77.57 874  A 1 
ATOM   6891 N N   . ARG   A 1 875  ? 16.955  -38.893 9.910   1.00 89.51 875  A 1 
ATOM   6892 C CA  . ARG   A 1 875  ? 17.821  -39.808 9.162   1.00 89.06 875  A 1 
ATOM   6893 C C   . ARG   A 1 875  ? 17.366  -39.894 7.711   1.00 89.08 875  A 1 
ATOM   6894 O O   . ARG   A 1 875  ? 16.187  -39.721 7.414   1.00 87.33 875  A 1 
ATOM   6895 C CB  . ARG   A 1 875  ? 17.856  -41.188 9.819   1.00 87.98 875  A 1 
ATOM   6896 C CG  . ARG   A 1 875  ? 18.482  -41.136 11.219  1.00 84.29 875  A 1 
ATOM   6897 C CD  . ARG   A 1 875  ? 18.532  -42.536 11.814  1.00 81.53 875  A 1 
ATOM   6898 N NE  . ARG   A 1 875  ? 19.111  -42.518 13.166  1.00 75.66 875  A 1 
ATOM   6899 C CZ  . ARG   A 1 875  ? 19.312  -43.572 13.933  1.00 70.30 875  A 1 
ATOM   6900 N NH1 . ARG   A 1 875  ? 19.007  -44.774 13.530  1.00 62.53 875  A 1 
ATOM   6901 N NH2 . ARG   A 1 875  ? 19.819  -43.425 15.122  1.00 66.41 875  A 1 
ATOM   6902 N N   . GLU   A 1 876  ? 18.297  -40.174 6.821   1.00 88.16 876  A 1 
ATOM   6903 C CA  . GLU   A 1 876  ? 17.986  -40.434 5.421   1.00 87.73 876  A 1 
ATOM   6904 C C   . GLU   A 1 876  ? 16.968  -41.580 5.314   1.00 87.03 876  A 1 
ATOM   6905 O O   . GLU   A 1 876  ? 17.184  -42.662 5.853   1.00 84.84 876  A 1 
ATOM   6906 C CB  . GLU   A 1 876  ? 19.293  -40.746 4.672   1.00 85.98 876  A 1 
ATOM   6907 C CG  . GLU   A 1 876  ? 19.114  -40.846 3.151   1.00 81.48 876  A 1 
ATOM   6908 C CD  . GLU   A 1 876  ? 20.438  -41.102 2.402   1.00 80.99 876  A 1 
ATOM   6909 O OE1 . GLU   A 1 876  ? 20.395  -41.392 1.186   1.00 72.95 876  A 1 
ATOM   6910 O OE2 . GLU   A 1 876  ? 21.533  -41.028 3.003   1.00 74.92 876  A 1 
ATOM   6911 N N   . GLY   A 1 877  ? 15.844  -41.315 4.643   1.00 87.48 877  A 1 
ATOM   6912 C CA  . GLY   A 1 877  ? 14.700  -42.219 4.524   1.00 87.24 877  A 1 
ATOM   6913 C C   . GLY   A 1 877  ? 13.584  -42.001 5.548   1.00 88.45 877  A 1 
ATOM   6914 O O   . GLY   A 1 877  ? 12.448  -42.401 5.275   1.00 85.87 877  A 1 
ATOM   6915 N N   . ASP   A 1 878  ? 13.860  -41.352 6.682   1.00 88.97 878  A 1 
ATOM   6916 C CA  . ASP   A 1 878  ? 12.822  -41.038 7.666   1.00 88.23 878  A 1 
ATOM   6917 C C   . ASP   A 1 878  ? 11.854  -39.969 7.124   1.00 88.96 878  A 1 
ATOM   6918 O O   . ASP   A 1 878  ? 12.263  -39.090 6.362   1.00 87.79 878  A 1 
ATOM   6919 C CB  . ASP   A 1 878  ? 13.429  -40.560 8.997   1.00 86.41 878  A 1 
ATOM   6920 C CG  . ASP   A 1 878  ? 14.153  -41.639 9.815   1.00 81.04 878  A 1 
ATOM   6921 O OD1 . ASP   A 1 878  ? 13.949  -42.844 9.556   1.00 75.44 878  A 1 
ATOM   6922 O OD2 . ASP   A 1 878  ? 14.886  -41.245 10.754  1.00 75.24 878  A 1 
ATOM   6923 N N   . PRO   A 1 879  ? 10.571  -39.989 7.527   1.00 89.90 879  A 1 
ATOM   6924 C CA  . PRO   A 1 879  ? 9.631   -38.939 7.150   1.00 89.82 879  A 1 
ATOM   6925 C C   . PRO   A 1 879  ? 10.053  -37.590 7.742   1.00 90.51 879  A 1 
ATOM   6926 O O   . PRO   A 1 879  ? 10.315  -37.475 8.940   1.00 89.16 879  A 1 
ATOM   6927 C CB  . PRO   A 1 879  ? 8.267   -39.407 7.661   1.00 87.89 879  A 1 
ATOM   6928 C CG  . PRO   A 1 879  ? 8.622   -40.325 8.834   1.00 83.78 879  A 1 
ATOM   6929 C CD  . PRO   A 1 879  ? 9.947   -40.952 8.400   1.00 86.76 879  A 1 
ATOM   6930 N N   . VAL   A 1 880  ? 10.076  -36.554 6.903   1.00 90.04 880  A 1 
ATOM   6931 C CA  . VAL   A 1 880  ? 10.349  -35.180 7.337   1.00 90.49 880  A 1 
ATOM   6932 C C   . VAL   A 1 880  ? 9.079   -34.608 7.953   1.00 90.47 880  A 1 
ATOM   6933 O O   . VAL   A 1 880  ? 8.056   -34.487 7.278   1.00 89.73 880  A 1 
ATOM   6934 C CB  . VAL   A 1 880  ? 10.856  -34.302 6.181   1.00 90.23 880  A 1 
ATOM   6935 C CG1 . VAL   A 1 880  ? 11.321  -32.946 6.709   1.00 80.48 880  A 1 
ATOM   6936 C CG2 . VAL   A 1 880  ? 12.038  -34.942 5.451   1.00 76.73 880  A 1 
ATOM   6937 N N   . THR   A 1 881  ? 9.133   -34.269 9.239   1.00 90.70 881  A 1 
ATOM   6938 C CA  . THR   A 1 881  ? 7.970   -33.761 9.986   1.00 89.95 881  A 1 
ATOM   6939 C C   . THR   A 1 881  ? 7.976   -32.250 10.160  1.00 90.50 881  A 1 
ATOM   6940 O O   . THR   A 1 881  ? 6.917   -31.653 10.358  1.00 89.50 881  A 1 
ATOM   6941 C CB  . THR   A 1 881  ? 7.870   -34.425 11.364  1.00 88.80 881  A 1 
ATOM   6942 O OG1 . THR   A 1 881  ? 9.062   -34.235 12.095  1.00 83.82 881  A 1 
ATOM   6943 C CG2 . THR   A 1 881  ? 7.642   -35.932 11.260  1.00 82.23 881  A 1 
ATOM   6944 N N   . GLU   A 1 882  ? 9.147   -31.636 10.076  1.00 91.41 882  A 1 
ATOM   6945 C CA  . GLU   A 1 882  ? 9.348   -30.207 10.314  1.00 91.84 882  A 1 
ATOM   6946 C C   . GLU   A 1 882  ? 10.535  -29.662 9.510   1.00 92.24 882  A 1 
ATOM   6947 O O   . GLU   A 1 882  ? 11.485  -30.381 9.186   1.00 91.05 882  A 1 
ATOM   6948 C CB  . GLU   A 1 882  ? 9.515   -29.950 11.827  1.00 89.45 882  A 1 
ATOM   6949 C CG  . GLU   A 1 882  ? 10.715  -30.669 12.464  1.00 83.96 882  A 1 
ATOM   6950 C CD  . GLU   A 1 882  ? 10.792  -30.507 13.993  1.00 85.90 882  A 1 
ATOM   6951 O OE1 . GLU   A 1 882  ? 11.881  -30.791 14.545  1.00 75.20 882  A 1 
ATOM   6952 O OE2 . GLU   A 1 882  ? 9.782   -30.114 14.622  1.00 78.21 882  A 1 
ATOM   6953 N N   . MET   A 1 883  ? 10.481  -28.374 9.201   1.00 91.90 883  A 1 
ATOM   6954 C CA  . MET   A 1 883  ? 11.650  -27.605 8.780   1.00 91.84 883  A 1 
ATOM   6955 C C   . MET   A 1 883  ? 12.302  -26.955 9.991   1.00 92.20 883  A 1 
ATOM   6956 O O   . MET   A 1 883  ? 11.604  -26.415 10.848  1.00 91.54 883  A 1 
ATOM   6957 C CB  . MET   A 1 883  ? 11.278  -26.526 7.763   1.00 91.20 883  A 1 
ATOM   6958 C CG  . MET   A 1 883  ? 10.961  -27.103 6.384   1.00 87.20 883  A 1 
ATOM   6959 S SD  . MET   A 1 883  ? 10.732  -25.841 5.097   1.00 84.93 883  A 1 
ATOM   6960 C CE  . MET   A 1 883  ? 12.425  -25.231 4.915   1.00 75.21 883  A 1 
ATOM   6961 N N   . LEU   A 1 884  ? 13.635  -26.951 10.031  1.00 92.49 884  A 1 
ATOM   6962 C CA  . LEU   A 1 884  ? 14.411  -26.280 11.071  1.00 92.45 884  A 1 
ATOM   6963 C C   . LEU   A 1 884  ? 15.205  -25.119 10.486  1.00 92.39 884  A 1 
ATOM   6964 O O   . LEU   A 1 884  ? 15.936  -25.293 9.514   1.00 91.32 884  A 1 
ATOM   6965 C CB  . LEU   A 1 884  ? 15.336  -27.288 11.767  1.00 92.03 884  A 1 
ATOM   6966 C CG  . LEU   A 1 884  ? 14.600  -28.269 12.699  1.00 88.86 884  A 1 
ATOM   6967 C CD1 . LEU   A 1 884  ? 15.563  -29.354 13.143  1.00 76.77 884  A 1 
ATOM   6968 C CD2 . LEU   A 1 884  ? 14.089  -27.578 13.962  1.00 76.48 884  A 1 
ATOM   6969 N N   . PHE   A 1 885  ? 15.098  -23.960 11.118  1.00 91.56 885  A 1 
ATOM   6970 C CA  . PHE   A 1 885  ? 15.848  -22.741 10.808  1.00 90.66 885  A 1 
ATOM   6971 C C   . PHE   A 1 885  ? 16.847  -22.490 11.935  1.00 90.50 885  A 1 
ATOM   6972 O O   . PHE   A 1 885  ? 16.451  -22.202 13.063  1.00 88.76 885  A 1 
ATOM   6973 C CB  . PHE   A 1 885  ? 14.882  -21.566 10.652  1.00 89.97 885  A 1 
ATOM   6974 C CG  . PHE   A 1 885  ? 13.826  -21.766 9.593   1.00 88.85 885  A 1 
ATOM   6975 C CD1 . PHE   A 1 885  ? 14.088  -21.405 8.261   1.00 77.34 885  A 1 
ATOM   6976 C CD2 . PHE   A 1 885  ? 12.594  -22.357 9.924   1.00 78.66 885  A 1 
ATOM   6977 C CE1 . PHE   A 1 885  ? 13.126  -21.633 7.269   1.00 78.89 885  A 1 
ATOM   6978 C CE2 . PHE   A 1 885  ? 11.630  -22.595 8.934   1.00 78.56 885  A 1 
ATOM   6979 C CZ  . PHE   A 1 885  ? 11.897  -22.235 7.605   1.00 86.63 885  A 1 
ATOM   6980 N N   . ILE   A 1 886  ? 18.142  -22.616 11.648  1.00 90.49 886  A 1 
ATOM   6981 C CA  . ILE   A 1 886  ? 19.192  -22.596 12.664  1.00 90.62 886  A 1 
ATOM   6982 C C   . ILE   A 1 886  ? 19.434  -21.161 13.142  1.00 88.93 886  A 1 
ATOM   6983 O O   . ILE   A 1 886  ? 19.774  -20.283 12.353  1.00 86.90 886  A 1 
ATOM   6984 C CB  . ILE   A 1 886  ? 20.488  -23.246 12.139  1.00 91.06 886  A 1 
ATOM   6985 C CG1 . ILE   A 1 886  ? 20.227  -24.670 11.590  1.00 87.50 886  A 1 
ATOM   6986 C CG2 . ILE   A 1 886  ? 21.540  -23.293 13.262  1.00 86.53 886  A 1 
ATOM   6987 C CD1 . ILE   A 1 886  ? 21.419  -25.243 10.823  1.00 81.43 886  A 1 
ATOM   6988 N N   . ILE   A 1 887  ? 19.321  -20.949 14.448  1.00 87.18 887  A 1 
ATOM   6989 C CA  . ILE   A 1 887  ? 19.629  -19.674 15.107  1.00 85.17 887  A 1 
ATOM   6990 C C   . ILE   A 1 887  ? 21.061  -19.701 15.639  1.00 85.14 887  A 1 
ATOM   6991 O O   . ILE   A 1 887  ? 21.842  -18.773 15.426  1.00 83.13 887  A 1 
ATOM   6992 C CB  . ILE   A 1 887  ? 18.632  -19.414 16.260  1.00 82.70 887  A 1 
ATOM   6993 C CG1 . ILE   A 1 887  ? 17.163  -19.436 15.781  1.00 77.51 887  A 1 
ATOM   6994 C CG2 . ILE   A 1 887  ? 18.944  -18.068 16.945  1.00 75.26 887  A 1 
ATOM   6995 C CD1 . ILE   A 1 887  ? 16.179  -19.577 16.950  1.00 71.38 887  A 1 
ATOM   6996 N N   . ARG   A 1 888  ? 21.430  -20.788 16.333  1.00 82.47 888  A 1 
ATOM   6997 C CA  . ARG   A 1 888  ? 22.728  -20.984 16.973  1.00 84.11 888  A 1 
ATOM   6998 C C   . ARG   A 1 888  ? 23.161  -22.434 16.853  1.00 85.28 888  A 1 
ATOM   6999 O O   . ARG   A 1 888  ? 22.330  -23.332 16.928  1.00 83.51 888  A 1 
ATOM   7000 C CB  . ARG   A 1 888  ? 22.621  -20.555 18.448  1.00 81.12 888  A 1 
ATOM   7001 C CG  . ARG   A 1 888  ? 23.983  -20.522 19.159  1.00 73.08 888  A 1 
ATOM   7002 C CD  . ARG   A 1 888  ? 23.845  -20.190 20.651  1.00 71.15 888  A 1 
ATOM   7003 N NE  . ARG   A 1 888  ? 23.276  -21.325 21.400  1.00 61.23 888  A 1 
ATOM   7004 C CZ  . ARG   A 1 888  ? 23.155  -21.430 22.716  1.00 54.20 888  A 1 
ATOM   7005 N NH1 . ARG   A 1 888  ? 23.559  -20.482 23.512  1.00 50.39 888  A 1 
ATOM   7006 N NH2 . ARG   A 1 888  ? 22.622  -22.499 23.244  1.00 48.28 888  A 1 
ATOM   7007 N N   . GLY   A 1 889  ? 24.465  -22.664 16.718  1.00 88.74 889  A 1 
ATOM   7008 C CA  . GLY   A 1 889  ? 25.043  -23.999 16.602  1.00 89.52 889  A 1 
ATOM   7009 C C   . GLY   A 1 889  ? 25.231  -24.446 15.154  1.00 90.87 889  A 1 
ATOM   7010 O O   . GLY   A 1 889  ? 25.100  -23.655 14.215  1.00 88.76 889  A 1 
ATOM   7011 N N   . LYS   A 1 890  ? 25.607  -25.724 14.969  1.00 91.15 890  A 1 
ATOM   7012 C CA  . LYS   A 1 890  ? 25.861  -26.306 13.644  1.00 92.19 890  A 1 
ATOM   7013 C C   . LYS   A 1 890  ? 25.266  -27.698 13.528  1.00 92.72 890  A 1 
ATOM   7014 O O   . LYS   A 1 890  ? 25.402  -28.521 14.433  1.00 91.69 890  A 1 
ATOM   7015 C CB  . LYS   A 1 890  ? 27.361  -26.377 13.345  1.00 90.18 890  A 1 
ATOM   7016 C CG  . LYS   A 1 890  ? 28.021  -24.997 13.280  1.00 86.52 890  A 1 
ATOM   7017 C CD  . LYS   A 1 890  ? 29.524  -25.150 13.061  1.00 85.14 890  A 1 
ATOM   7018 C CE  . LYS   A 1 890  ? 30.199  -23.813 13.340  1.00 75.52 890  A 1 
ATOM   7019 N NZ  . LYS   A 1 890  ? 31.427  -24.022 14.130  1.00 67.85 890  A 1 
ATOM   7020 N N   . LEU   A 1 891  ? 24.699  -27.976 12.367  1.00 93.10 891  A 1 
ATOM   7021 C CA  . LEU   A 1 891  ? 24.223  -29.295 11.983  1.00 93.17 891  A 1 
ATOM   7022 C C   . LEU   A 1 891  ? 25.129  -29.886 10.905  1.00 93.22 891  A 1 
ATOM   7023 O O   . LEU   A 1 891  ? 25.565  -29.196 9.989   1.00 92.15 891  A 1 
ATOM   7024 C CB  . LEU   A 1 891  ? 22.767  -29.216 11.495  1.00 92.86 891  A 1 
ATOM   7025 C CG  . LEU   A 1 891  ? 21.754  -28.649 12.509  1.00 90.99 891  A 1 
ATOM   7026 C CD1 . LEU   A 1 891  ? 20.366  -28.577 11.873  1.00 81.48 891  A 1 
ATOM   7027 C CD2 . LEU   A 1 891  ? 21.667  -29.523 13.755  1.00 82.76 891  A 1 
ATOM   7028 N N   . GLU   A 1 892  ? 25.391  -31.181 11.003  1.00 92.17 892  A 1 
ATOM   7029 C CA  . GLU   A 1 892  ? 25.943  -31.972 9.914   1.00 91.96 892  A 1 
ATOM   7030 C C   . GLU   A 1 892  ? 24.783  -32.537 9.096   1.00 91.52 892  A 1 
ATOM   7031 O O   . GLU   A 1 892  ? 23.927  -33.228 9.640   1.00 90.34 892  A 1 
ATOM   7032 C CB  . GLU   A 1 892  ? 26.834  -33.072 10.504  1.00 90.48 892  A 1 
ATOM   7033 C CG  . GLU   A 1 892  ? 27.492  -33.965 9.442   1.00 83.94 892  A 1 
ATOM   7034 C CD  . GLU   A 1 892  ? 28.426  -34.991 10.113  1.00 79.80 892  A 1 
ATOM   7035 O OE1 . GLU   A 1 892  ? 29.624  -34.992 9.778   1.00 69.98 892  A 1 
ATOM   7036 O OE2 . GLU   A 1 892  ? 27.957  -35.745 10.999  1.00 71.59 892  A 1 
ATOM   7037 N N   . SER   A 1 893  ? 24.765  -32.253 7.797   1.00 88.11 893  A 1 
ATOM   7038 C CA  . SER   A 1 893  ? 23.795  -32.808 6.857   1.00 87.81 893  A 1 
ATOM   7039 C C   . SER   A 1 893  ? 24.517  -33.689 5.854   1.00 87.23 893  A 1 
ATOM   7040 O O   . SER   A 1 893  ? 25.306  -33.194 5.047   1.00 85.39 893  A 1 
ATOM   7041 C CB  . SER   A 1 893  ? 23.024  -31.681 6.173   1.00 87.44 893  A 1 
ATOM   7042 O OG  . SER   A 1 893  ? 22.117  -32.202 5.220   1.00 83.92 893  A 1 
ATOM   7043 N N   . SER   A 1 894  ? 24.264  -34.993 5.896   1.00 85.59 894  A 1 
ATOM   7044 C CA  . SER   A 1 894  ? 24.915  -35.979 5.040   1.00 85.51 894  A 1 
ATOM   7045 C C   . SER   A 1 894  ? 23.914  -36.807 4.243   1.00 85.07 894  A 1 
ATOM   7046 O O   . SER   A 1 894  ? 22.773  -36.995 4.655   1.00 83.24 894  A 1 
ATOM   7047 C CB  . SER   A 1 894  ? 25.866  -36.851 5.857   1.00 84.16 894  A 1 
ATOM   7048 O OG  . SER   A 1 894  ? 25.184  -37.581 6.856   1.00 77.70 894  A 1 
ATOM   7049 N N   . THR   A 1 895  ? 24.336  -37.295 3.080   1.00 80.12 895  A 1 
ATOM   7050 C CA  . THR   A 1 895  ? 23.535  -38.196 2.241   1.00 79.39 895  A 1 
ATOM   7051 C C   . THR   A 1 895  ? 24.400  -39.293 1.651   1.00 78.73 895  A 1 
ATOM   7052 O O   . THR   A 1 895  ? 25.546  -39.058 1.261   1.00 76.31 895  A 1 
ATOM   7053 C CB  . THR   A 1 895  ? 22.775  -37.434 1.145   1.00 76.85 895  A 1 
ATOM   7054 O OG1 . THR   A 1 895  ? 21.983  -38.320 0.386   1.00 71.09 895  A 1 
ATOM   7055 C CG2 . THR   A 1 895  ? 23.671  -36.690 0.156   1.00 69.96 895  A 1 
ATOM   7056 N N   . THR   A 1 896  ? 23.824  -40.493 1.560   1.00 78.16 896  A 1 
ATOM   7057 C CA  . THR   A 1 896  ? 24.380  -41.642 0.830   1.00 75.25 896  A 1 
ATOM   7058 C C   . THR   A 1 896  ? 23.724  -41.814 -0.543  1.00 73.33 896  A 1 
ATOM   7059 O O   . THR   A 1 896  ? 23.999  -42.782 -1.247  1.00 67.36 896  A 1 
ATOM   7060 C CB  . THR   A 1 896  ? 24.255  -42.921 1.661   1.00 73.92 896  A 1 
ATOM   7061 O OG1 . THR   A 1 896  ? 22.903  -43.284 1.836   1.00 70.20 896  A 1 
ATOM   7062 C CG2 . THR   A 1 896  ? 24.896  -42.786 3.046   1.00 68.35 896  A 1 
ATOM   7063 N N   . ASN   A 1 897  ? 22.869  -40.877 -0.941  1.00 66.36 897  A 1 
ATOM   7064 C CA  . ASN   A 1 897  ? 22.075  -40.910 -2.170  1.00 65.05 897  A 1 
ATOM   7065 C C   . ASN   A 1 897  ? 21.246  -42.208 -2.295  1.00 66.77 897  A 1 
ATOM   7066 O O   . ASN   A 1 897  ? 21.346  -42.947 -3.278  1.00 62.38 897  A 1 
ATOM   7067 C CB  . ASN   A 1 897  ? 22.986  -40.585 -3.359  1.00 60.52 897  A 1 
ATOM   7068 C CG  . ASN   A 1 897  ? 22.229  -40.111 -4.589  1.00 54.58 897  A 1 
ATOM   7069 O OD1 . ASN   A 1 897  ? 21.049  -39.830 -4.592  1.00 49.64 897  A 1 
ATOM   7070 N ND2 . ASN   A 1 897  ? 22.925  -39.987 -5.701  1.00 49.54 897  A 1 
ATOM   7071 N N   . GLY   A 1 898  ? 20.482  -42.502 -1.248  1.00 64.72 898  A 1 
ATOM   7072 C CA  . GLY   A 1 898  ? 19.662  -43.714 -1.151  1.00 63.17 898  A 1 
ATOM   7073 C C   . GLY   A 1 898  ? 20.460  -45.000 -0.906  1.00 62.90 898  A 1 
ATOM   7074 O O   . GLY   A 1 898  ? 20.067  -46.069 -1.371  1.00 58.46 898  A 1 
ATOM   7075 N N   . GLY   A 1 899  ? 21.601  -44.897 -0.237  1.00 65.17 899  A 1 
ATOM   7076 C CA  . GLY   A 1 899  ? 22.451  -46.051 0.084   1.00 63.98 899  A 1 
ATOM   7077 C C   . GLY   A 1 899  ? 23.301  -46.558 -1.085  1.00 63.25 899  A 1 
ATOM   7078 O O   . GLY   A 1 899  ? 23.829  -47.670 -1.025  1.00 58.06 899  A 1 
ATOM   7079 N N   . ARG   A 1 900  ? 23.463  -45.767 -2.141  1.00 57.20 900  A 1 
ATOM   7080 C CA  . ARG   A 1 900  ? 24.356  -46.121 -3.254  1.00 57.18 900  A 1 
ATOM   7081 C C   . ARG   A 1 900  ? 25.796  -46.211 -2.758  1.00 56.58 900  A 1 
ATOM   7082 O O   . ARG   A 1 900  ? 26.357  -45.245 -2.248  1.00 51.26 900  A 1 
ATOM   7083 C CB  . ARG   A 1 900  ? 24.235  -45.126 -4.414  1.00 54.27 900  A 1 
ATOM   7084 C CG  . ARG   A 1 900  ? 22.880  -45.247 -5.119  1.00 50.10 900  A 1 
ATOM   7085 C CD  . ARG   A 1 900  ? 22.830  -44.301 -6.324  1.00 46.21 900  A 1 
ATOM   7086 N NE  . ARG   A 1 900  ? 21.521  -44.364 -6.993  1.00 41.70 900  A 1 
ATOM   7087 C CZ  . ARG   A 1 900  ? 21.174  -43.709 -8.091  1.00 37.57 900  A 1 
ATOM   7088 N NH1 . ARG   A 1 900  ? 22.012  -42.927 -8.716  1.00 34.92 900  A 1 
ATOM   7089 N NH2 . ARG   A 1 900  ? 19.968  -43.828 -8.570  1.00 33.63 900  A 1 
ATOM   7090 N N   . THR   A 1 901  ? 26.388  -47.370 -2.939  1.00 54.00 901  A 1 
ATOM   7091 C CA  . THR   A 1 901  ? 27.751  -47.673 -2.511  1.00 53.92 901  A 1 
ATOM   7092 C C   . THR   A 1 901  ? 28.760  -46.685 -3.095  1.00 54.43 901  A 1 
ATOM   7093 O O   . THR   A 1 901  ? 28.817  -46.471 -4.304  1.00 48.26 901  A 1 
ATOM   7094 C CB  . THR   A 1 901  ? 28.160  -49.111 -2.892  1.00 49.49 901  A 1 
ATOM   7095 O OG1 . THR   A 1 901  ? 27.279  -49.683 -3.844  1.00 45.86 901  A 1 
ATOM   7096 C CG2 . THR   A 1 901  ? 28.142  -50.034 -1.678  1.00 44.83 901  A 1 
ATOM   7097 N N   . GLY   A 1 902  ? 29.562  -46.086 -2.209  1.00 58.92 902  A 1 
ATOM   7098 C CA  . GLY   A 1 902  ? 30.642  -45.164 -2.571  1.00 59.05 902  A 1 
ATOM   7099 C C   . GLY   A 1 902  ? 30.241  -43.692 -2.716  1.00 60.55 902  A 1 
ATOM   7100 O O   . GLY   A 1 902  ? 31.126  -42.850 -2.857  1.00 55.19 902  A 1 
ATOM   7101 N N   . PHE   A 1 903  ? 28.954  -43.358 -2.644  1.00 60.02 903  A 1 
ATOM   7102 C CA  . PHE   A 1 903  ? 28.523  -41.963 -2.629  1.00 62.83 903  A 1 
ATOM   7103 C C   . PHE   A 1 903  ? 28.298  -41.484 -1.190  1.00 65.99 903  A 1 
ATOM   7104 O O   . PHE   A 1 903  ? 27.435  -42.002 -0.486  1.00 61.45 903  A 1 
ATOM   7105 C CB  . PHE   A 1 903  ? 27.281  -41.778 -3.505  1.00 58.25 903  A 1 
ATOM   7106 C CG  . PHE   A 1 903  ? 26.977  -40.319 -3.781  1.00 55.26 903  A 1 
ATOM   7107 C CD1 . PHE   A 1 903  ? 26.125  -39.595 -2.925  1.00 48.22 903  A 1 
ATOM   7108 C CD2 . PHE   A 1 903  ? 27.566  -39.672 -4.882  1.00 49.62 903  A 1 
ATOM   7109 C CE1 . PHE   A 1 903  ? 25.856  -38.240 -3.174  1.00 44.47 903  A 1 
ATOM   7110 C CE2 . PHE   A 1 903  ? 27.296  -38.317 -5.138  1.00 46.21 903  A 1 
ATOM   7111 C CZ  . PHE   A 1 903  ? 26.441  -37.602 -4.284  1.00 47.98 903  A 1 
ATOM   7112 N N   . PHE   A 1 904  ? 29.071  -40.496 -0.766  1.00 65.50 904  A 1 
ATOM   7113 C CA  . PHE   A 1 904  ? 28.865  -39.808 0.501   1.00 70.33 904  A 1 
ATOM   7114 C C   . PHE   A 1 904  ? 29.084  -38.310 0.301   1.00 72.35 904  A 1 
ATOM   7115 O O   . PHE   A 1 904  ? 30.150  -37.881 -0.139  1.00 66.70 904  A 1 
ATOM   7116 C CB  . PHE   A 1 904  ? 29.786  -40.380 1.579   1.00 68.10 904  A 1 
ATOM   7117 C CG  . PHE   A 1 904  ? 29.520  -39.811 2.959   1.00 66.86 904  A 1 
ATOM   7118 C CD1 . PHE   A 1 904  ? 30.349  -38.813 3.498   1.00 57.02 904  A 1 
ATOM   7119 C CD2 . PHE   A 1 904  ? 28.423  -40.275 3.707   1.00 57.70 904  A 1 
ATOM   7120 C CE1 . PHE   A 1 904  ? 30.093  -38.291 4.776   1.00 52.36 904  A 1 
ATOM   7121 C CE2 . PHE   A 1 904  ? 28.161  -39.756 4.987   1.00 54.12 904  A 1 
ATOM   7122 C CZ  . PHE   A 1 904  ? 28.997  -38.765 5.524   1.00 60.22 904  A 1 
ATOM   7123 N N   . ASN   A 1 905  ? 28.081  -37.523 0.625   1.00 71.43 905  A 1 
ATOM   7124 C CA  . ASN   A 1 905  ? 28.175  -36.072 0.635   1.00 73.68 905  A 1 
ATOM   7125 C C   . ASN   A 1 905  ? 27.798  -35.568 2.028   1.00 76.25 905  A 1 
ATOM   7126 O O   . ASN   A 1 905  ? 26.739  -35.924 2.541   1.00 74.19 905  A 1 
ATOM   7127 C CB  . ASN   A 1 905  ? 27.285  -35.505 -0.483  1.00 69.04 905  A 1 
ATOM   7128 C CG  . ASN   A 1 905  ? 27.308  -33.982 -0.536  1.00 63.20 905  A 1 
ATOM   7129 O OD1 . ASN   A 1 905  ? 26.871  -33.294 0.365   1.00 55.91 905  A 1 
ATOM   7130 N ND2 . ASN   A 1 905  ? 27.805  -33.412 -1.609  1.00 55.81 905  A 1 
ATOM   7131 N N   . SER   A 1 906  ? 28.656  -34.753 2.615   1.00 77.22 906  A 1 
ATOM   7132 C CA  . SER   A 1 906  ? 28.398  -34.101 3.895   1.00 79.49 906  A 1 
ATOM   7133 C C   . SER   A 1 906  ? 28.640  -32.600 3.776   1.00 79.97 906  A 1 
ATOM   7134 O O   . SER   A 1 906  ? 29.632  -32.161 3.197   1.00 76.96 906  A 1 
ATOM   7135 C CB  . SER   A 1 906  ? 29.256  -34.718 5.002   1.00 76.84 906  A 1 
ATOM   7136 O OG  . SER   A 1 906  ? 28.938  -34.128 6.247   1.00 70.11 906  A 1 
ATOM   7137 N N   . ILE   A 1 907  ? 27.719  -31.823 4.330   1.00 82.64 907  A 1 
ATOM   7138 C CA  . ILE   A 1 907  ? 27.804  -30.368 4.450   1.00 83.08 907  A 1 
ATOM   7139 C C   . ILE   A 1 907  ? 27.527  -29.962 5.896   1.00 85.49 907  A 1 
ATOM   7140 O O   . ILE   A 1 907  ? 26.855  -30.673 6.640   1.00 84.73 907  A 1 
ATOM   7141 C CB  . ILE   A 1 907  ? 26.860  -29.647 3.456   1.00 79.25 907  A 1 
ATOM   7142 C CG1 . ILE   A 1 907  ? 25.383  -30.040 3.659   1.00 71.15 907  A 1 
ATOM   7143 C CG2 . ILE   A 1 907  ? 27.335  -29.903 2.012   1.00 68.55 907  A 1 
ATOM   7144 C CD1 . ILE   A 1 907  ? 24.387  -29.238 2.809   1.00 63.35 907  A 1 
ATOM   7145 N N   . THR   A 1 908  ? 28.043  -28.814 6.297   1.00 86.48 908  A 1 
ATOM   7146 C CA  . THR   A 1 908  ? 27.763  -28.230 7.610   1.00 87.57 908  A 1 
ATOM   7147 C C   . THR   A 1 908  ? 26.782  -27.079 7.449   1.00 87.79 908  A 1 
ATOM   7148 O O   . THR   A 1 908  ? 27.111  -26.082 6.801   1.00 85.37 908  A 1 
ATOM   7149 C CB  . THR   A 1 908  ? 29.040  -27.754 8.303   1.00 86.09 908  A 1 
ATOM   7150 O OG1 . THR   A 1 908  ? 30.009  -28.769 8.334   1.00 78.77 908  A 1 
ATOM   7151 C CG2 . THR   A 1 908  ? 28.787  -27.331 9.750   1.00 77.44 908  A 1 
ATOM   7152 N N   . LEU   A 1 909  ? 25.619  -27.212 8.067   1.00 88.41 909  A 1 
ATOM   7153 C CA  . LEU   A 1 909  ? 24.623  -26.150 8.159   1.00 88.42 909  A 1 
ATOM   7154 C C   . LEU   A 1 909  ? 24.961  -25.249 9.349   1.00 89.39 909  A 1 
ATOM   7155 O O   . LEU   A 1 909  ? 25.265  -25.726 10.447  1.00 88.57 909  A 1 
ATOM   7156 C CB  . LEU   A 1 909  ? 23.210  -26.753 8.282   1.00 88.01 909  A 1 
ATOM   7157 C CG  . LEU   A 1 909  ? 22.808  -27.737 7.172   1.00 86.38 909  A 1 
ATOM   7158 C CD1 . LEU   A 1 909  ? 21.433  -28.332 7.480   1.00 75.60 909  A 1 
ATOM   7159 C CD2 . LEU   A 1 909  ? 22.741  -27.062 5.802   1.00 75.59 909  A 1 
ATOM   7160 N N   . ARG   A 1 910  ? 24.926  -23.941 9.131   1.00 86.12 910  A 1 
ATOM   7161 C CA  . ARG   A 1 910  ? 25.333  -22.885 10.064  1.00 85.90 910  A 1 
ATOM   7162 C C   . ARG   A 1 910  ? 24.133  -22.013 10.462  1.00 86.41 910  A 1 
ATOM   7163 O O   . ARG   A 1 910  ? 23.071  -22.127 9.848   1.00 84.26 910  A 1 
ATOM   7164 C CB  . ARG   A 1 910  ? 26.440  -22.044 9.415   1.00 83.92 910  A 1 
ATOM   7165 C CG  . ARG   A 1 910  ? 27.685  -22.879 9.078   1.00 80.32 910  A 1 
ATOM   7166 C CD  . ARG   A 1 910  ? 28.775  -21.984 8.499   1.00 77.83 910  A 1 
ATOM   7167 N NE  . ARG   A 1 910  ? 29.958  -22.769 8.112   1.00 67.46 910  A 1 
ATOM   7168 C CZ  . ARG   A 1 910  ? 31.108  -22.283 7.676   1.00 58.96 910  A 1 
ATOM   7169 N NH1 . ARG   A 1 910  ? 31.299  -20.995 7.567   1.00 53.37 910  A 1 
ATOM   7170 N NH2 . ARG   A 1 910  ? 32.075  -23.090 7.335   1.00 54.33 910  A 1 
ATOM   7171 N N   . PRO   A 1 911  ? 24.297  -21.114 11.453  1.00 85.59 911  A 1 
ATOM   7172 C CA  . PRO   A 1 911  ? 23.261  -20.139 11.768  1.00 83.85 911  A 1 
ATOM   7173 C C   . PRO   A 1 911  ? 22.798  -19.369 10.529  1.00 82.74 911  A 1 
ATOM   7174 O O   . PRO   A 1 911  ? 23.605  -18.780 9.808   1.00 78.90 911  A 1 
ATOM   7175 C CB  . PRO   A 1 911  ? 23.874  -19.218 12.824  1.00 82.65 911  A 1 
ATOM   7176 C CG  . PRO   A 1 911  ? 24.891  -20.123 13.515  1.00 80.92 911  A 1 
ATOM   7177 C CD  . PRO   A 1 911  ? 25.415  -20.980 12.363  1.00 82.20 911  A 1 
ATOM   7178 N N   . GLY   A 1 912  ? 21.489  -19.382 10.305  1.00 82.43 912  A 1 
ATOM   7179 C CA  . GLY   A 1 912  ? 20.818  -18.833 9.135   1.00 81.06 912  A 1 
ATOM   7180 C C   . GLY   A 1 912  ? 20.538  -19.818 8.006   1.00 82.70 912  A 1 
ATOM   7181 O O   . GLY   A 1 912  ? 19.798  -19.462 7.092   1.00 79.49 912  A 1 
ATOM   7182 N N   . ASP   A 1 913  ? 21.097  -21.032 8.067   1.00 84.38 913  A 1 
ATOM   7183 C CA  . ASP   A 1 913  ? 20.724  -22.109 7.159   1.00 85.45 913  A 1 
ATOM   7184 C C   . ASP   A 1 913  ? 19.472  -22.839 7.672   1.00 86.89 913  A 1 
ATOM   7185 O O   . ASP   A 1 913  ? 19.039  -22.663 8.815   1.00 86.62 913  A 1 
ATOM   7186 C CB  . ASP   A 1 913  ? 21.896  -23.084 6.950   1.00 84.39 913  A 1 
ATOM   7187 C CG  . ASP   A 1 913  ? 23.160  -22.447 6.362   1.00 82.55 913  A 1 
ATOM   7188 O OD1 . ASP   A 1 913  ? 23.043  -21.480 5.579   1.00 76.15 913  A 1 
ATOM   7189 O OD2 . ASP   A 1 913  ? 24.263  -22.945 6.692   1.00 73.75 913  A 1 
ATOM   7190 N N   . PHE   A 1 914  ? 18.894  -23.674 6.826   1.00 87.61 914  A 1 
ATOM   7191 C CA  . PHE   A 1 914  ? 17.719  -24.478 7.139   1.00 87.93 914  A 1 
ATOM   7192 C C   . PHE   A 1 914  ? 17.874  -25.921 6.653   1.00 88.78 914  A 1 
ATOM   7193 O O   . PHE   A 1 914  ? 18.722  -26.231 5.812   1.00 87.87 914  A 1 
ATOM   7194 C CB  . PHE   A 1 914  ? 16.458  -23.801 6.576   1.00 85.87 914  A 1 
ATOM   7195 C CG  . PHE   A 1 914  ? 16.482  -23.556 5.079   1.00 85.21 914  A 1 
ATOM   7196 C CD1 . PHE   A 1 914  ? 16.985  -22.342 4.565   1.00 71.94 914  A 1 
ATOM   7197 C CD2 . PHE   A 1 914  ? 16.016  -24.535 4.189   1.00 71.43 914  A 1 
ATOM   7198 C CE1 . PHE   A 1 914  ? 17.021  -22.116 3.183   1.00 70.55 914  A 1 
ATOM   7199 C CE2 . PHE   A 1 914  ? 16.050  -24.315 2.801   1.00 70.04 914  A 1 
ATOM   7200 C CZ  . PHE   A 1 914  ? 16.555  -23.103 2.295   1.00 79.34 914  A 1 
ATOM   7201 N N   . CYS   A 1 915  ? 17.052  -26.825 7.201   1.00 88.67 915  A 1 
ATOM   7202 C CA  . CYS   A 1 915  ? 16.912  -28.204 6.738   1.00 88.86 915  A 1 
ATOM   7203 C C   . CYS   A 1 915  ? 15.441  -28.628 6.721   1.00 89.00 915  A 1 
ATOM   7204 O O   . CYS   A 1 915  ? 14.577  -27.897 7.220   1.00 89.12 915  A 1 
ATOM   7205 C CB  . CYS   A 1 915  ? 17.804  -29.132 7.580   1.00 88.43 915  A 1 
ATOM   7206 S SG  . CYS   A 1 915  ? 17.223  -29.248 9.305   1.00 86.53 915  A 1 
ATOM   7207 N N   . GLY   A 1 916  ? 15.145  -29.786 6.130   1.00 87.28 916  A 1 
ATOM   7208 C CA  . GLY   A 1 916  ? 13.765  -30.242 5.920   1.00 87.17 916  A 1 
ATOM   7209 C C   . GLY   A 1 916  ? 13.099  -29.607 4.698   1.00 86.57 916  A 1 
ATOM   7210 O O   . GLY   A 1 916  ? 11.877  -29.550 4.614   1.00 84.78 916  A 1 
ATOM   7211 N N   . GLU   A 1 917  ? 13.905  -29.143 3.754   1.00 82.93 917  A 1 
ATOM   7212 C CA  . GLU   A 1 917  ? 13.433  -28.474 2.529   1.00 81.24 917  A 1 
ATOM   7213 C C   . GLU   A 1 917  ? 12.586  -29.372 1.616   1.00 80.40 917  A 1 
ATOM   7214 O O   . GLU   A 1 917  ? 11.809  -28.865 0.811   1.00 78.10 917  A 1 
ATOM   7215 C CB  . GLU   A 1 917  ? 14.631  -27.884 1.770   1.00 77.79 917  A 1 
ATOM   7216 C CG  . GLU   A 1 917  ? 15.652  -28.938 1.292   1.00 70.34 917  A 1 
ATOM   7217 C CD  . GLU   A 1 917  ? 16.902  -28.329 0.625   1.00 66.38 917  A 1 
ATOM   7218 O OE1 . GLU   A 1 917  ? 17.757  -29.129 0.179   1.00 58.24 917  A 1 
ATOM   7219 O OE2 . GLU   A 1 917  ? 17.024  -27.082 0.586   1.00 58.56 917  A 1 
ATOM   7220 N N   . GLU   A 1 918  ? 12.644  -30.687 1.801   1.00 81.50 918  A 1 
ATOM   7221 C CA  . GLU   A 1 918  ? 11.784  -31.651 1.108   1.00 81.49 918  A 1 
ATOM   7222 C C   . GLU   A 1 918  ? 10.292  -31.369 1.355   1.00 80.97 918  A 1 
ATOM   7223 O O   . GLU   A 1 918  ? 9.448   -31.632 0.496   1.00 79.28 918  A 1 
ATOM   7224 C CB  . GLU   A 1 918  ? 12.122  -33.085 1.564   1.00 81.51 918  A 1 
ATOM   7225 C CG  . GLU   A 1 918  ? 13.574  -33.529 1.300   1.00 78.74 918  A 1 
ATOM   7226 C CD  . GLU   A 1 918  ? 14.545  -33.268 2.467   1.00 78.11 918  A 1 
ATOM   7227 O OE1 . GLU   A 1 918  ? 15.589  -33.966 2.513   1.00 68.33 918  A 1 
ATOM   7228 O OE2 . GLU   A 1 918  ? 14.267  -32.397 3.321   1.00 70.48 918  A 1 
ATOM   7229 N N   . LEU   A 1 919  ? 9.965   -30.766 2.496   1.00 82.68 919  A 1 
ATOM   7230 C CA  . LEU   A 1 919  ? 8.602   -30.343 2.813   1.00 83.40 919  A 1 
ATOM   7231 C C   . LEU   A 1 919  ? 8.093   -29.222 1.900   1.00 81.84 919  A 1 
ATOM   7232 O O   . LEU   A 1 919  ? 6.883   -29.122 1.717   1.00 80.62 919  A 1 
ATOM   7233 C CB  . LEU   A 1 919  ? 8.510   -29.889 4.278   1.00 85.08 919  A 1 
ATOM   7234 C CG  . LEU   A 1 919  ? 8.540   -31.025 5.313   1.00 84.76 919  A 1 
ATOM   7235 C CD1 . LEU   A 1 919  ? 8.544   -30.417 6.717   1.00 72.54 919  A 1 
ATOM   7236 C CD2 . LEU   A 1 919  ? 7.305   -31.921 5.198   1.00 73.72 919  A 1 
ATOM   7237 N N   . LEU   A 1 920  ? 8.963   -28.396 1.319   1.00 78.71 920  A 1 
ATOM   7238 C CA  . LEU   A 1 920  ? 8.544   -27.271 0.474   1.00 76.71 920  A 1 
ATOM   7239 C C   . LEU   A 1 920  ? 7.837   -27.769 -0.786  1.00 75.02 920  A 1 
ATOM   7240 O O   . LEU   A 1 920  ? 6.718   -27.346 -1.080  1.00 72.91 920  A 1 
ATOM   7241 C CB  . LEU   A 1 920  ? 9.755   -26.398 0.105   1.00 76.16 920  A 1 
ATOM   7242 C CG  . LEU   A 1 920  ? 10.421  -25.693 1.298   1.00 74.24 920  A 1 
ATOM   7243 C CD1 . LEU   A 1 920  ? 11.752  -25.088 0.866   1.00 68.88 920  A 1 
ATOM   7244 C CD2 . LEU   A 1 920  ? 9.532   -24.575 1.849   1.00 69.19 920  A 1 
ATOM   7245 N N   . ALA   A 1 921  ? 8.458   -28.719 -1.489  1.00 71.78 921  A 1 
ATOM   7246 C CA  . ALA   A 1 921  ? 7.855   -29.335 -2.668  1.00 69.10 921  A 1 
ATOM   7247 C C   . ALA   A 1 921  ? 6.571   -30.102 -2.304  1.00 70.53 921  A 1 
ATOM   7248 O O   . ALA   A 1 921  ? 5.550   -29.970 -2.978  1.00 68.21 921  A 1 
ATOM   7249 C CB  . ALA   A 1 921  ? 8.899   -30.242 -3.327  1.00 65.02 921  A 1 
ATOM   7250 N N   . TRP   A 1 922  ? 6.596   -30.849 -1.184  1.00 76.20 922  A 1 
ATOM   7251 C CA  . TRP   A 1 922  ? 5.427   -31.573 -0.684  1.00 78.21 922  A 1 
ATOM   7252 C C   . TRP   A 1 922  ? 4.259   -30.647 -0.320  1.00 76.54 922  A 1 
ATOM   7253 O O   . TRP   A 1 922  ? 3.110   -30.937 -0.653  1.00 76.28 922  A 1 
ATOM   7254 C CB  . TRP   A 1 922  ? 5.851   -32.405 0.523   1.00 80.69 922  A 1 
ATOM   7255 C CG  . TRP   A 1 922  ? 4.725   -33.069 1.253   1.00 81.62 922  A 1 
ATOM   7256 C CD1 . TRP   A 1 922  ? 4.195   -34.273 0.946   1.00 80.05 922  A 1 
ATOM   7257 C CD2 . TRP   A 1 922  ? 3.990   -32.582 2.423   1.00 82.75 922  A 1 
ATOM   7258 N NE1 . TRP   A 1 922  ? 3.192   -34.584 1.859   1.00 80.05 922  A 1 
ATOM   7259 C CE2 . TRP   A 1 922  ? 3.045   -33.573 2.782   1.00 82.31 922  A 1 
ATOM   7260 C CE3 . TRP   A 1 922  ? 4.062   -31.411 3.214   1.00 83.40 922  A 1 
ATOM   7261 C CZ2 . TRP   A 1 922  ? 2.197   -33.422 3.904   1.00 83.11 922  A 1 
ATOM   7262 C CZ3 . TRP   A 1 922  ? 3.211   -31.263 4.326   1.00 81.70 922  A 1 
ATOM   7263 C CH2 . TRP   A 1 922  ? 2.296   -32.259 4.667   1.00 80.90 922  A 1 
ATOM   7264 N N   . ALA   A 1 923  ? 4.527   -29.526 0.334   1.00 76.36 923  A 1 
ATOM   7265 C CA  . ALA   A 1 923  ? 3.497   -28.583 0.760   1.00 75.88 923  A 1 
ATOM   7266 C C   . ALA   A 1 923  ? 2.846   -27.846 -0.421  1.00 73.76 923  A 1 
ATOM   7267 O O   . ALA   A 1 923  ? 1.651   -27.536 -0.369  1.00 72.24 923  A 1 
ATOM   7268 C CB  . ALA   A 1 923  ? 4.122   -27.612 1.760   1.00 77.42 923  A 1 
ATOM   7269 N N   . LEU   A 1 924  ? 3.596   -27.611 -1.494  1.00 70.76 924  A 1 
ATOM   7270 C CA  . LEU   A 1 924  ? 3.093   -26.971 -2.712  1.00 67.14 924  A 1 
ATOM   7271 C C   . LEU   A 1 924  ? 2.216   -27.892 -3.570  1.00 65.74 924  A 1 
ATOM   7272 O O   . LEU   A 1 924  ? 1.407   -27.390 -4.353  1.00 62.87 924  A 1 
ATOM   7273 C CB  . LEU   A 1 924  ? 4.278   -26.439 -3.528  1.00 64.15 924  A 1 
ATOM   7274 C CG  . LEU   A 1 924  ? 4.949   -25.196 -2.917  1.00 59.83 924  A 1 
ATOM   7275 C CD1 . LEU   A 1 924  ? 6.238   -24.905 -3.683  1.00 56.54 924  A 1 
ATOM   7276 C CD2 . LEU   A 1 924  ? 4.042   -23.962 -2.991  1.00 55.14 924  A 1 
ATOM   7277 N N   . LEU   A 1 925  ? 2.338   -29.210 -3.411  1.00 63.58 925  A 1 
ATOM   7278 C CA  . LEU   A 1 925  ? 1.512   -30.152 -4.164  1.00 61.78 925  A 1 
ATOM   7279 C C   . LEU   A 1 925  ? 0.019   -29.954 -3.841  1.00 62.32 925  A 1 
ATOM   7280 O O   . LEU   A 1 925  ? -0.376  -29.945 -2.671  1.00 59.35 925  A 1 
ATOM   7281 C CB  . LEU   A 1 925  ? 1.951   -31.601 -3.886  1.00 57.19 925  A 1 
ATOM   7282 C CG  . LEU   A 1 925  ? 3.255   -31.999 -4.596  1.00 50.37 925  A 1 
ATOM   7283 C CD1 . LEU   A 1 925  ? 3.771   -33.321 -4.026  1.00 46.09 925  A 1 
ATOM   7284 C CD2 . LEU   A 1 925  ? 3.056   -32.181 -6.102  1.00 45.72 925  A 1 
ATOM   7285 N N   . PRO   A 1 926  ? -0.831  -29.831 -4.876  1.00 60.52 926  A 1 
ATOM   7286 C CA  . PRO   A 1 926  ? -2.259  -29.583 -4.693  1.00 58.01 926  A 1 
ATOM   7287 C C   . PRO   A 1 926  ? -2.967  -30.734 -3.984  1.00 57.77 926  A 1 
ATOM   7288 O O   . PRO   A 1 926  ? -3.752  -30.499 -3.064  1.00 53.98 926  A 1 
ATOM   7289 C CB  . PRO   A 1 926  ? -2.815  -29.319 -6.100  1.00 53.47 926  A 1 
ATOM   7290 C CG  . PRO   A 1 926  ? -1.805  -29.971 -7.042  1.00 51.68 926  A 1 
ATOM   7291 C CD  . PRO   A 1 926  ? -0.488  -29.854 -6.293  1.00 53.96 926  A 1 
ATOM   7292 N N   . LYS   A 1 927  ? -2.640  -31.958 -4.353  1.00 57.33 927  A 1 
ATOM   7293 C CA  . LYS   A 1 927  ? -3.209  -33.136 -3.700  1.00 55.92 927  A 1 
ATOM   7294 C C   . LYS   A 1 927  ? -2.707  -33.195 -2.261  1.00 56.24 927  A 1 
ATOM   7295 O O   . LYS   A 1 927  ? -1.505  -33.278 -2.014  1.00 51.05 927  A 1 
ATOM   7296 C CB  . LYS   A 1 927  ? -2.910  -34.419 -4.492  1.00 50.79 927  A 1 
ATOM   7297 C CG  . LYS   A 1 927  ? -3.687  -34.432 -5.823  1.00 46.02 927  A 1 
ATOM   7298 C CD  . LYS   A 1 927  ? -3.572  -35.762 -6.585  1.00 42.41 927  A 1 
ATOM   7299 C CE  . LYS   A 1 927  ? -4.462  -35.677 -7.836  1.00 36.73 927  A 1 
ATOM   7300 N NZ  . LYS   A 1 927  ? -4.561  -36.937 -8.604  1.00 32.57 927  A 1 
ATOM   7301 N N   . SER   A 1 928  ? -3.638  -33.162 -1.325  1.00 52.59 928  A 1 
ATOM   7302 C CA  . SER   A 1 928  ? -3.362  -33.267 0.108   1.00 51.58 928  A 1 
ATOM   7303 C C   . SER   A 1 928  ? -2.926  -34.689 0.472   1.00 53.87 928  A 1 
ATOM   7304 O O   . SER   A 1 928  ? -3.623  -35.395 1.195   1.00 49.63 928  A 1 
ATOM   7305 C CB  . SER   A 1 928  ? -4.575  -32.794 0.928   1.00 45.45 928  A 1 
ATOM   7306 O OG  . SER   A 1 928  ? -5.710  -33.561 0.612   1.00 40.66 928  A 1 
ATOM   7307 N N   . THR   A 1 929  ? -1.786  -35.123 -0.045  1.00 56.38 929  A 1 
ATOM   7308 C CA  . THR   A 1 929  ? -1.196  -36.388 0.376   1.00 56.27 929  A 1 
ATOM   7309 C C   . THR   A 1 929  ? -0.904  -36.321 1.874   1.00 57.71 929  A 1 
ATOM   7310 O O   . THR   A 1 929  ? -0.297  -35.367 2.367   1.00 54.01 929  A 1 
ATOM   7311 C CB  . THR   A 1 929  ? 0.057   -36.751 -0.437  1.00 51.69 929  A 1 
ATOM   7312 O OG1 . THR   A 1 929  ? 0.934   -35.650 -0.538  1.00 47.77 929  A 1 
ATOM   7313 C CG2 . THR   A 1 929  ? -0.317  -37.158 -1.862  1.00 45.33 929  A 1 
ATOM   7314 N N   . VAL   A 1 930  ? -1.397  -37.319 2.602   1.00 60.77 930  A 1 
ATOM   7315 C CA  . VAL   A 1 930  ? -1.153  -37.453 4.048   1.00 62.24 930  A 1 
ATOM   7316 C C   . VAL   A 1 930  ? 0.293   -37.880 4.306   1.00 66.52 930  A 1 
ATOM   7317 O O   . VAL   A 1 930  ? 0.861   -37.563 5.342   1.00 62.38 930  A 1 
ATOM   7318 C CB  . VAL   A 1 930  ? -2.145  -38.460 4.667   1.00 56.26 930  A 1 
ATOM   7319 C CG1 . VAL   A 1 930  ? -2.017  -38.544 6.189   1.00 50.04 930  A 1 
ATOM   7320 C CG2 . VAL   A 1 930  ? -3.602  -38.080 4.350   1.00 48.71 930  A 1 
ATOM   7321 N N   . ASN   A 1 931  ? 0.886   -38.572 3.340   1.00 76.83 931  A 1 
ATOM   7322 C CA  . ASN   A 1 931  ? 2.241   -39.095 3.461   1.00 78.35 931  A 1 
ATOM   7323 C C   . ASN   A 1 931  ? 3.262   -37.959 3.384   1.00 81.18 931  A 1 
ATOM   7324 O O   . ASN   A 1 931  ? 3.355   -37.266 2.368   1.00 78.55 931  A 1 
ATOM   7325 C CB  . ASN   A 1 931  ? 2.483   -40.159 2.383   1.00 73.09 931  A 1 
ATOM   7326 C CG  . ASN   A 1 931  ? 1.608   -41.395 2.565   1.00 65.56 931  A 1 
ATOM   7327 O OD1 . ASN   A 1 931  ? 0.966   -41.615 3.574   1.00 57.60 931  A 1 
ATOM   7328 N ND2 . ASN   A 1 931  ? 1.553   -42.247 1.563   1.00 56.62 931  A 1 
ATOM   7329 N N   . LEU   A 1 932  ? 4.026   -37.819 4.455   1.00 82.69 932  A 1 
ATOM   7330 C CA  . LEU   A 1 932  ? 5.157   -36.900 4.518   1.00 84.59 932  A 1 
ATOM   7331 C C   . LEU   A 1 932  ? 6.274   -37.362 3.563   1.00 85.16 932  A 1 
ATOM   7332 O O   . LEU   A 1 932  ? 6.431   -38.568 3.349   1.00 84.06 932  A 1 
ATOM   7333 C CB  . LEU   A 1 932  ? 5.656   -36.820 5.970   1.00 84.02 932  A 1 
ATOM   7334 C CG  . LEU   A 1 932  ? 4.654   -36.174 6.948   1.00 82.51 932  A 1 
ATOM   7335 C CD1 . LEU   A 1 932  ? 5.121   -36.386 8.383   1.00 75.37 932  A 1 
ATOM   7336 C CD2 . LEU   A 1 932  ? 4.505   -34.673 6.711   1.00 75.36 932  A 1 
ATOM   7337 N N   . PRO   A 1 933  ? 7.054   -36.433 3.001   1.00 84.05 933  A 1 
ATOM   7338 C CA  . PRO   A 1 933  ? 8.195   -36.792 2.169   1.00 84.85 933  A 1 
ATOM   7339 C C   . PRO   A 1 933  ? 9.286   -37.458 3.014   1.00 86.26 933  A 1 
ATOM   7340 O O   . PRO   A 1 933  ? 9.471   -37.121 4.184   1.00 85.93 933  A 1 
ATOM   7341 C CB  . PRO   A 1 933  ? 8.661   -35.480 1.537   1.00 83.64 933  A 1 
ATOM   7342 C CG  . PRO   A 1 933  ? 8.298   -34.440 2.596   1.00 82.83 933  A 1 
ATOM   7343 C CD  . PRO   A 1 933  ? 7.004   -34.991 3.201   1.00 84.45 933  A 1 
ATOM   7344 N N   . SER   A 1 934  ? 10.027  -38.374 2.406   1.00 85.55 934  A 1 
ATOM   7345 C CA  . SER   A 1 934  ? 11.205  -38.967 3.041   1.00 85.28 934  A 1 
ATOM   7346 C C   . SER   A 1 934  ? 12.391  -38.007 2.967   1.00 85.47 934  A 1 
ATOM   7347 O O   . SER   A 1 934  ? 12.629  -37.400 1.920   1.00 83.64 934  A 1 
ATOM   7348 C CB  . SER   A 1 934  ? 11.567  -40.296 2.381   1.00 82.93 934  A 1 
ATOM   7349 O OG  . SER   A 1 934  ? 10.468  -41.191 2.441   1.00 73.59 934  A 1 
ATOM   7350 N N   . SER   A 1 935  ? 13.151  -37.914 4.056   1.00 85.23 935  A 1 
ATOM   7351 C CA  . SER   A 1 935  ? 14.376  -37.119 4.073   1.00 86.05 935  A 1 
ATOM   7352 C C   . SER   A 1 935  ? 15.408  -37.693 3.108   1.00 84.42 935  A 1 
ATOM   7353 O O   . SER   A 1 935  ? 15.703  -38.890 3.122   1.00 83.31 935  A 1 
ATOM   7354 C CB  . SER   A 1 935  ? 14.966  -37.051 5.481   1.00 87.63 935  A 1 
ATOM   7355 O OG  . SER   A 1 935  ? 16.072  -36.160 5.482   1.00 84.21 935  A 1 
ATOM   7356 N N   . THR   A 1 936  ? 15.998  -36.822 2.306   1.00 82.87 936  A 1 
ATOM   7357 C CA  . THR   A 1 936  ? 17.105  -37.190 1.409   1.00 81.28 936  A 1 
ATOM   7358 C C   . THR   A 1 936  ? 18.456  -37.170 2.115   1.00 82.35 936  A 1 
ATOM   7359 O O   . THR   A 1 936  ? 19.471  -37.560 1.533   1.00 79.61 936  A 1 
ATOM   7360 C CB  . THR   A 1 936  ? 17.137  -36.265 0.189   1.00 77.98 936  A 1 
ATOM   7361 O OG1 . THR   A 1 936  ? 17.349  -34.929 0.582   1.00 71.48 936  A 1 
ATOM   7362 C CG2 . THR   A 1 936  ? 15.840  -36.330 -0.624  1.00 68.25 936  A 1 
ATOM   7363 N N   . ARG   A 1 937  ? 18.488  -36.710 3.372   1.00 82.58 937  A 1 
ATOM   7364 C CA  . ARG   A 1 937  ? 19.713  -36.491 4.141   1.00 83.88 937  A 1 
ATOM   7365 C C   . ARG   A 1 937  ? 19.555  -36.946 5.589   1.00 85.87 937  A 1 
ATOM   7366 O O   . ARG   A 1 937  ? 18.468  -36.890 6.165   1.00 85.36 937  A 1 
ATOM   7367 C CB  . ARG   A 1 937  ? 20.130  -35.011 4.071   1.00 82.29 937  A 1 
ATOM   7368 C CG  . ARG   A 1 937  ? 20.229  -34.467 2.625   1.00 78.43 937  A 1 
ATOM   7369 C CD  . ARG   A 1 937  ? 20.861  -33.075 2.569   1.00 76.91 937  A 1 
ATOM   7370 N NE  . ARG   A 1 937  ? 22.327  -33.128 2.728   1.00 74.20 937  A 1 
ATOM   7371 C CZ  . ARG   A 1 937  ? 23.243  -33.162 1.767   1.00 72.97 937  A 1 
ATOM   7372 N NH1 . ARG   A 1 937  ? 22.926  -33.120 0.504   1.00 64.54 937  A 1 
ATOM   7373 N NH2 . ARG   A 1 937  ? 24.499  -33.234 2.067   1.00 68.85 937  A 1 
ATOM   7374 N N   . THR   A 1 938  ? 20.674  -37.339 6.186   1.00 89.97 938  A 1 
ATOM   7375 C CA  . THR   A 1 938  ? 20.787  -37.523 7.632   1.00 90.92 938  A 1 
ATOM   7376 C C   . THR   A 1 938  ? 21.307  -36.233 8.244   1.00 91.80 938  A 1 
ATOM   7377 O O   . THR   A 1 938  ? 22.385  -35.770 7.875   1.00 90.66 938  A 1 
ATOM   7378 C CB  . THR   A 1 938  ? 21.699  -38.706 7.967   1.00 90.14 938  A 1 
ATOM   7379 O OG1 . THR   A 1 938  ? 21.142  -39.896 7.447   1.00 83.55 938  A 1 
ATOM   7380 C CG2 . THR   A 1 938  ? 21.859  -38.918 9.470   1.00 82.08 938  A 1 
ATOM   7381 N N   . VAL   A 1 939  ? 20.564  -35.650 9.182   1.00 92.38 939  A 1 
ATOM   7382 C CA  . VAL   A 1 939  ? 20.914  -34.388 9.842   1.00 93.07 939  A 1 
ATOM   7383 C C   . VAL   A 1 939  ? 21.171  -34.644 11.322  1.00 93.49 939  A 1 
ATOM   7384 O O   . VAL   A 1 939  ? 20.321  -35.195 12.021  1.00 92.68 939  A 1 
ATOM   7385 C CB  . VAL   A 1 939  ? 19.831  -33.315 9.618   1.00 92.89 939  A 1 
ATOM   7386 C CG1 . VAL   A 1 939  ? 20.287  -31.974 10.192  1.00 84.33 939  A 1 
ATOM   7387 C CG2 . VAL   A 1 939  ? 19.535  -33.104 8.126   1.00 80.73 939  A 1 
ATOM   7388 N N   . ARG   A 1 940  ? 22.360  -34.250 11.801  1.00 92.34 940  A 1 
ATOM   7389 C CA  . ARG   A 1 940  ? 22.813  -34.463 13.179  1.00 93.07 940  A 1 
ATOM   7390 C C   . ARG   A 1 940  ? 23.391  -33.186 13.769  1.00 93.34 940  A 1 
ATOM   7391 O O   . ARG   A 1 940  ? 24.131  -32.473 13.095  1.00 92.35 940  A 1 
ATOM   7392 C CB  . ARG   A 1 940  ? 23.839  -35.602 13.191  1.00 91.23 940  A 1 
ATOM   7393 C CG  . ARG   A 1 940  ? 24.179  -36.066 14.620  1.00 84.53 940  A 1 
ATOM   7394 C CD  . ARG   A 1 940  ? 25.245  -37.166 14.635  1.00 84.67 940  A 1 
ATOM   7395 N NE  . ARG   A 1 940  ? 26.590  -36.597 14.431  1.00 76.33 940  A 1 
ATOM   7396 C CZ  . ARG   A 1 940  ? 27.734  -37.110 14.858  1.00 70.85 940  A 1 
ATOM   7397 N NH1 . ARG   A 1 940  ? 27.767  -38.231 15.527  1.00 63.56 940  A 1 
ATOM   7398 N NH2 . ARG   A 1 940  ? 28.853  -36.498 14.612  1.00 62.28 940  A 1 
ATOM   7399 N N   . ALA   A 1 941  ? 23.112  -32.919 15.038  1.00 93.13 941  A 1 
ATOM   7400 C CA  . ALA   A 1 941  ? 23.698  -31.792 15.754  1.00 93.18 941  A 1 
ATOM   7401 C C   . ALA   A 1 941  ? 25.185  -32.050 16.064  1.00 93.10 941  A 1 
ATOM   7402 O O   . ALA   A 1 941  ? 25.532  -33.026 16.727  1.00 91.70 941  A 1 
ATOM   7403 C CB  . ALA   A 1 941  ? 22.865  -31.531 17.013  1.00 92.51 941  A 1 
ATOM   7404 N N   . LEU   A 1 942  ? 26.068  -31.160 15.596  1.00 93.58 942  A 1 
ATOM   7405 C CA  . LEU   A 1 942  ? 27.505  -31.193 15.908  1.00 93.14 942  A 1 
ATOM   7406 C C   . LEU   A 1 942  ? 27.813  -30.571 17.273  1.00 93.08 942  A 1 
ATOM   7407 O O   . LEU   A 1 942  ? 28.800  -30.925 17.918  1.00 90.20 942  A 1 
ATOM   7408 C CB  . LEU   A 1 942  ? 28.281  -30.445 14.812  1.00 92.18 942  A 1 
ATOM   7409 C CG  . LEU   A 1 942  ? 28.303  -31.139 13.434  1.00 90.13 942  A 1 
ATOM   7410 C CD1 . LEU   A 1 942  ? 28.972  -30.219 12.414  1.00 81.52 942  A 1 
ATOM   7411 C CD2 . LEU   A 1 942  ? 29.082  -32.452 13.480  1.00 81.87 942  A 1 
ATOM   7412 N N   . GLU   A 1 943  ? 26.970  -29.653 17.695  1.00 92.11 943  A 1 
ATOM   7413 C CA  . GLU   A 1 943  ? 27.007  -28.955 18.980  1.00 91.68 943  A 1 
ATOM   7414 C C   . GLU   A 1 943  ? 25.565  -28.703 19.436  1.00 92.16 943  A 1 
ATOM   7415 O O   . GLU   A 1 943  ? 24.622  -29.201 18.801  1.00 89.64 943  A 1 
ATOM   7416 C CB  . GLU   A 1 943  ? 27.880  -27.678 18.851  1.00 88.05 943  A 1 
ATOM   7417 C CG  . GLU   A 1 943  ? 27.467  -26.676 17.756  1.00 82.43 943  A 1 
ATOM   7418 C CD  . GLU   A 1 943  ? 28.546  -25.597 17.470  1.00 85.99 943  A 1 
ATOM   7419 O OE1 . GLU   A 1 943  ? 28.491  -24.944 16.397  1.00 76.68 943  A 1 
ATOM   7420 O OE2 . GLU   A 1 943  ? 29.484  -25.426 18.272  1.00 80.54 943  A 1 
ATOM   7421 N N   . GLU   A 1 944  ? 25.361  -28.009 20.549  1.00 89.20 944  A 1 
ATOM   7422 C CA  . GLU   A 1 944  ? 24.009  -27.616 20.952  1.00 88.79 944  A 1 
ATOM   7423 C C   . GLU   A 1 944  ? 23.426  -26.645 19.918  1.00 88.34 944  A 1 
ATOM   7424 O O   . GLU   A 1 944  ? 24.005  -25.588 19.656  1.00 85.34 944  A 1 
ATOM   7425 C CB  . GLU   A 1 944  ? 24.047  -27.012 22.361  1.00 86.52 944  A 1 
ATOM   7426 C CG  . GLU   A 1 944  ? 22.643  -26.798 22.944  1.00 79.96 944  A 1 
ATOM   7427 C CD  . GLU   A 1 944  ? 22.669  -26.116 24.324  1.00 74.32 944  A 1 
ATOM   7428 O OE1 . GLU   A 1 944  ? 21.570  -25.896 24.875  1.00 67.33 944  A 1 
ATOM   7429 O OE2 . GLU   A 1 944  ? 23.766  -25.759 24.813  1.00 69.23 944  A 1 
ATOM   7430 N N   . VAL   A 1 945  ? 22.298  -27.012 19.326  1.00 90.61 945  A 1 
ATOM   7431 C CA  . VAL   A 1 945  ? 21.642  -26.245 18.266  1.00 91.28 945  A 1 
ATOM   7432 C C   . VAL   A 1 945  ? 20.327  -25.687 18.772  1.00 90.64 945  A 1 
ATOM   7433 O O   . VAL   A 1 945  ? 19.428  -26.432 19.162  1.00 88.50 945  A 1 
ATOM   7434 C CB  . VAL   A 1 945  ? 21.441  -27.087 16.994  1.00 91.08 945  A 1 
ATOM   7435 C CG1 . VAL   A 1 945  ? 20.700  -26.310 15.901  1.00 79.77 945  A 1 
ATOM   7436 C CG2 . VAL   A 1 945  ? 22.791  -27.525 16.421  1.00 78.86 945  A 1 
ATOM   7437 N N   . GLU   A 1 946  ? 20.223  -24.377 18.698  1.00 86.87 946  A 1 
ATOM   7438 C CA  . GLU   A 1 946  ? 18.974  -23.646 18.860  1.00 86.34 946  A 1 
ATOM   7439 C C   . GLU   A 1 946  ? 18.424  -23.312 17.472  1.00 86.68 946  A 1 
ATOM   7440 O O   . GLU   A 1 946  ? 19.138  -22.751 16.634  1.00 84.97 946  A 1 
ATOM   7441 C CB  . GLU   A 1 946  ? 19.249  -22.397 19.705  1.00 83.24 946  A 1 
ATOM   7442 C CG  . GLU   A 1 946  ? 17.982  -21.682 20.184  1.00 74.17 946  A 1 
ATOM   7443 C CD  . GLU   A 1 946  ? 18.299  -20.476 21.091  1.00 69.57 946  A 1 
ATOM   7444 O OE1 . GLU   A 1 946  ? 17.335  -19.855 21.590  1.00 61.42 946  A 1 
ATOM   7445 O OE2 . GLU   A 1 946  ? 19.501  -20.171 21.311  1.00 61.89 946  A 1 
ATOM   7446 N N   . ALA   A 1 947  ? 17.174  -23.674 17.229  1.00 87.63 947  A 1 
ATOM   7447 C CA  . ALA   A 1 947  ? 16.514  -23.465 15.952  1.00 88.31 947  A 1 
ATOM   7448 C C   . ALA   A 1 947  ? 15.038  -23.095 16.138  1.00 87.89 947  A 1 
ATOM   7449 O O   . ALA   A 1 947  ? 14.448  -23.319 17.196  1.00 85.80 947  A 1 
ATOM   7450 C CB  . ALA   A 1 947  ? 16.681  -24.736 15.104  1.00 88.53 947  A 1 
ATOM   7451 N N   . PHE   A 1 948  ? 14.436  -22.554 15.095  1.00 86.82 948  A 1 
ATOM   7452 C CA  . PHE   A 1 948  ? 12.985  -22.512 14.958  1.00 86.50 948  A 1 
ATOM   7453 C C   . PHE   A 1 948  ? 12.515  -23.692 14.115  1.00 88.30 948  A 1 
ATOM   7454 O O   . PHE   A 1 948  ? 13.077  -23.952 13.057  1.00 88.24 948  A 1 
ATOM   7455 C CB  . PHE   A 1 948  ? 12.541  -21.180 14.357  1.00 83.93 948  A 1 
ATOM   7456 C CG  . PHE   A 1 948  ? 12.713  -20.000 15.282  1.00 79.87 948  A 1 
ATOM   7457 C CD1 . PHE   A 1 948  ? 12.025  -19.961 16.509  1.00 71.69 948  A 1 
ATOM   7458 C CD2 . PHE   A 1 948  ? 13.545  -18.928 14.919  1.00 71.91 948  A 1 
ATOM   7459 C CE1 . PHE   A 1 948  ? 12.174  -18.864 17.372  1.00 68.99 948  A 1 
ATOM   7460 C CE2 . PHE   A 1 948  ? 13.695  -17.828 15.779  1.00 68.98 948  A 1 
ATOM   7461 C CZ  . PHE   A 1 948  ? 13.014  -17.798 17.009  1.00 74.08 948  A 1 
ATOM   7462 N N   . ALA   A 1 949  ? 11.484  -24.381 14.582  1.00 89.41 949  A 1 
ATOM   7463 C CA  . ALA   A 1 949  ? 10.854  -25.500 13.902  1.00 89.81 949  A 1 
ATOM   7464 C C   . ALA   A 1 949  ? 9.509   -25.074 13.309  1.00 89.57 949  A 1 
ATOM   7465 O O   . ALA   A 1 949  ? 8.671   -24.500 14.010  1.00 88.37 949  A 1 
ATOM   7466 C CB  . ALA   A 1 949  ? 10.708  -26.657 14.897  1.00 89.43 949  A 1 
ATOM   7467 N N   . LEU   A 1 950  ? 9.298   -25.371 12.030  1.00 90.07 950  A 1 
ATOM   7468 C CA  . LEU   A 1 950  ? 8.026   -25.208 11.333  1.00 90.17 950  A 1 
ATOM   7469 C C   . LEU   A 1 950  ? 7.473   -26.595 10.997  1.00 90.51 950  A 1 
ATOM   7470 O O   . LEU   A 1 950  ? 8.057   -27.311 10.182  1.00 90.11 950  A 1 
ATOM   7471 C CB  . LEU   A 1 950  ? 8.241   -24.348 10.080  1.00 89.59 950  A 1 
ATOM   7472 C CG  . LEU   A 1 950  ? 6.954   -24.084 9.273   1.00 88.00 950  A 1 
ATOM   7473 C CD1 . LEU   A 1 950  ? 5.939   -23.253 10.055  1.00 76.03 950  A 1 
ATOM   7474 C CD2 . LEU   A 1 950  ? 7.305   -23.321 7.995   1.00 76.06 950  A 1 
ATOM   7475 N N   . GLN   A 1 951  ? 6.345   -26.958 11.594  1.00 89.76 951  A 1 
ATOM   7476 C CA  . GLN   A 1 951  ? 5.718   -28.260 11.392  1.00 89.18 951  A 1 
ATOM   7477 C C   . GLN   A 1 951  ? 5.171   -28.417 9.964   1.00 89.01 951  A 1 
ATOM   7478 O O   . GLN   A 1 951  ? 4.684   -27.467 9.347   1.00 88.79 951  A 1 
ATOM   7479 C CB  . GLN   A 1 951  ? 4.611   -28.466 12.441  1.00 88.43 951  A 1 
ATOM   7480 C CG  . GLN   A 1 951  ? 5.164   -28.633 13.871  1.00 84.02 951  A 1 
ATOM   7481 C CD  . GLN   A 1 951  ? 5.950   -29.937 14.044  1.00 82.29 951  A 1 
ATOM   7482 O OE1 . GLN   A 1 951  ? 5.624   -30.953 13.456  1.00 71.50 951  A 1 
ATOM   7483 N NE2 . GLN   A 1 951  ? 6.998   -29.943 14.836  1.00 67.81 951  A 1 
ATOM   7484 N N   . ALA   A 1 952  ? 5.189   -29.650 9.456   1.00 89.23 952  A 1 
ATOM   7485 C CA  . ALA   A 1 952  ? 4.715   -29.965 8.109   1.00 88.57 952  A 1 
ATOM   7486 C C   . ALA   A 1 952  ? 3.261   -29.526 7.853   1.00 87.79 952  A 1 
ATOM   7487 O O   . ALA   A 1 952  ? 2.941   -29.020 6.776   1.00 86.50 952  A 1 
ATOM   7488 C CB  . ALA   A 1 952  ? 4.860   -31.477 7.902   1.00 88.43 952  A 1 
ATOM   7489 N N   . GLY   A 1 953  ? 2.384   -29.690 8.839   1.00 85.64 953  A 1 
ATOM   7490 C CA  . GLY   A 1 953  ? 0.983   -29.269 8.751   1.00 83.49 953  A 1 
ATOM   7491 C C   . GLY   A 1 953  ? 0.829   -27.754 8.611   1.00 84.20 953  A 1 
ATOM   7492 O O   . GLY   A 1 953  ? 0.075   -27.288 7.751   1.00 83.31 953  A 1 
ATOM   7493 N N   . ASP   A 1 954  ? 1.597   -27.003 9.387   1.00 84.33 954  A 1 
ATOM   7494 C CA  . ASP   A 1 954  ? 1.597   -25.541 9.337   1.00 84.16 954  A 1 
ATOM   7495 C C   . ASP   A 1 954  ? 2.189   -25.027 8.022   1.00 84.40 954  A 1 
ATOM   7496 O O   . ASP   A 1 954  ? 1.610   -24.149 7.382   1.00 83.80 954  A 1 
ATOM   7497 C CB  . ASP   A 1 954  ? 2.382   -24.987 10.528  1.00 83.84 954  A 1 
ATOM   7498 C CG  . ASP   A 1 954  ? 1.642   -25.175 11.851  1.00 82.49 954  A 1 
ATOM   7499 O OD1 . ASP   A 1 954  ? 0.407   -24.960 11.853  1.00 76.80 954  A 1 
ATOM   7500 O OD2 . ASP   A 1 954  ? 2.324   -25.493 12.845  1.00 75.83 954  A 1 
ATOM   7501 N N   . LEU   A 1 955  ? 3.288   -25.643 7.566   1.00 85.53 955  A 1 
ATOM   7502 C CA  . LEU   A 1 955  ? 3.856   -25.333 6.258   1.00 85.27 955  A 1 
ATOM   7503 C C   . LEU   A 1 955  ? 2.849   -25.607 5.137   1.00 84.01 955  A 1 
ATOM   7504 O O   . LEU   A 1 955  ? 2.704   -24.788 4.233   1.00 83.24 955  A 1 
ATOM   7505 C CB  . LEU   A 1 955  ? 5.153   -26.131 6.060   1.00 85.70 955  A 1 
ATOM   7506 C CG  . LEU   A 1 955  ? 5.800   -25.905 4.678   1.00 84.40 955  A 1 
ATOM   7507 C CD1 . LEU   A 1 955  ? 6.204   -24.459 4.439   1.00 71.87 955  A 1 
ATOM   7508 C CD2 . LEU   A 1 955  ? 7.049   -26.771 4.547   1.00 72.80 955  A 1 
ATOM   7509 N N   . LYS   A 1 956  ? 2.112   -26.722 5.202   1.00 83.86 956  A 1 
ATOM   7510 C CA  . LYS   A 1 956  ? 1.090   -27.054 4.205   1.00 81.58 956  A 1 
ATOM   7511 C C   . LYS   A 1 956  ? -0.076  -26.073 4.229   1.00 80.02 956  A 1 
ATOM   7512 O O   . LYS   A 1 956  ? -0.583  -25.708 3.169   1.00 78.17 956  A 1 
ATOM   7513 C CB  . LYS   A 1 956  ? 0.624   -28.497 4.403   1.00 79.64 956  A 1 
ATOM   7514 C CG  . LYS   A 1 956  ? -0.152  -28.994 3.170   1.00 73.39 956  A 1 
ATOM   7515 C CD  . LYS   A 1 956  ? -0.175  -30.521 3.130   1.00 69.61 956  A 1 
ATOM   7516 C CE  . LYS   A 1 956  ? -0.606  -30.997 1.744   1.00 63.71 956  A 1 
ATOM   7517 N NZ  . LYS   A 1 956  ? -0.153  -32.384 1.463   1.00 57.80 956  A 1 
ATOM   7518 N N   . PHE   A 1 957  ? -0.478  -25.620 5.412   1.00 79.18 957  A 1 
ATOM   7519 C CA  . PHE   A 1 957  ? -1.475  -24.563 5.557   1.00 76.96 957  A 1 
ATOM   7520 C C   . PHE   A 1 957  ? -0.994  -23.263 4.904   1.00 76.72 957  A 1 
ATOM   7521 O O   . PHE   A 1 957  ? -1.690  -22.719 4.047   1.00 75.42 957  A 1 
ATOM   7522 C CB  . PHE   A 1 957  ? -1.807  -24.362 7.036   1.00 75.06 957  A 1 
ATOM   7523 C CG  . PHE   A 1 957  ? -2.796  -23.244 7.276   1.00 72.64 957  A 1 
ATOM   7524 C CD1 . PHE   A 1 957  ? -2.345  -21.939 7.535   1.00 63.88 957  A 1 
ATOM   7525 C CD2 . PHE   A 1 957  ? -4.178  -23.500 7.204   1.00 63.78 957  A 1 
ATOM   7526 C CE1 . PHE   A 1 957  ? -3.267  -20.899 7.727   1.00 59.89 957  A 1 
ATOM   7527 C CE2 . PHE   A 1 957  ? -5.101  -22.463 7.398   1.00 59.69 957  A 1 
ATOM   7528 C CZ  . PHE   A 1 957  ? -4.642  -21.161 7.661   1.00 62.67 957  A 1 
ATOM   7529 N N   . VAL   A 1 958  ? 0.217   -22.824 5.236   1.00 77.52 958  A 1 
ATOM   7530 C CA  . VAL   A 1 958  ? 0.795   -21.603 4.663   1.00 76.49 958  A 1 
ATOM   7531 C C   . VAL   A 1 958  ? 1.025   -21.745 3.160   1.00 75.80 958  A 1 
ATOM   7532 O O   . VAL   A 1 958  ? 0.710   -20.825 2.413   1.00 75.02 958  A 1 
ATOM   7533 C CB  . VAL   A 1 958  ? 2.093   -21.213 5.383   1.00 76.22 958  A 1 
ATOM   7534 C CG1 . VAL   A 1 958  ? 2.736   -19.990 4.729   1.00 69.53 958  A 1 
ATOM   7535 C CG2 . VAL   A 1 958  ? 1.823   -20.855 6.851   1.00 69.66 958  A 1 
ATOM   7536 N N   . ALA   A 1 959  ? 1.500   -22.897 2.681   1.00 77.06 959  A 1 
ATOM   7537 C CA  . ALA   A 1 959  ? 1.682   -23.144 1.256   1.00 75.14 959  A 1 
ATOM   7538 C C   . ALA   A 1 959  ? 0.348   -23.202 0.501   1.00 73.44 959  A 1 
ATOM   7539 O O   . ALA   A 1 959  ? 0.262   -22.700 -0.620  1.00 72.13 959  A 1 
ATOM   7540 C CB  . ALA   A 1 959  ? 2.484   -24.430 1.070   1.00 74.80 959  A 1 
ATOM   7541 N N   . ASN   A 1 960  ? -0.714  -23.742 1.100   1.00 74.64 960  A 1 
ATOM   7542 C CA  . ASN   A 1 960  ? -2.061  -23.666 0.534   1.00 71.57 960  A 1 
ATOM   7543 C C   . ASN   A 1 960  ? -2.580  -22.229 0.504   1.00 70.23 960  A 1 
ATOM   7544 O O   . ASN   A 1 960  ? -3.134  -21.819 -0.514  1.00 68.18 960  A 1 
ATOM   7545 C CB  . ASN   A 1 960  ? -3.030  -24.569 1.310   1.00 69.60 960  A 1 
ATOM   7546 C CG  . ASN   A 1 960  ? -3.073  -25.996 0.800   1.00 64.23 960  A 1 
ATOM   7547 O OD1 . ASN   A 1 960  ? -2.793  -26.307 -0.345  1.00 58.38 960  A 1 
ATOM   7548 N ND2 . ASN   A 1 960  ? -3.520  -26.914 1.631   1.00 57.84 960  A 1 
ATOM   7549 N N   . GLN   A 1 961  ? -2.370  -21.466 1.580   1.00 68.20 961  A 1 
ATOM   7550 C CA  . GLN   A 1 961  ? -2.681  -20.038 1.603   1.00 66.31 961  A 1 
ATOM   7551 C C   . GLN   A 1 961  ? -1.849  -19.282 0.574   1.00 65.93 961  A 1 
ATOM   7552 O O   . GLN   A 1 961  ? -2.401  -18.501 -0.187  1.00 63.72 961  A 1 
ATOM   7553 C CB  . GLN   A 1 961  ? -2.457  -19.454 3.005   1.00 64.00 961  A 1 
ATOM   7554 C CG  . GLN   A 1 961  ? -3.558  -19.832 4.010   1.00 60.34 961  A 1 
ATOM   7555 C CD  . GLN   A 1 961  ? -4.918  -19.203 3.704   1.00 56.94 961  A 1 
ATOM   7556 O OE1 . GLN   A 1 961  ? -5.126  -18.513 2.722   1.00 52.81 961  A 1 
ATOM   7557 N NE2 . GLN   A 1 961  ? -5.910  -19.428 4.536   1.00 50.72 961  A 1 
ATOM   7558 N N   . PHE   A 1 962  ? -0.552  -19.573 0.474   1.00 66.73 962  A 1 
ATOM   7559 C CA  . PHE   A 1 962  ? 0.320   -19.001 -0.546  1.00 65.55 962  A 1 
ATOM   7560 C C   . PHE   A 1 962  ? -0.137  -19.392 -1.939  1.00 64.61 962  A 1 
ATOM   7561 O O   . PHE   A 1 962  ? -0.261  -18.524 -2.780  1.00 62.93 962  A 1 
ATOM   7562 C CB  . PHE   A 1 962  ? 1.769   -19.424 -0.346  1.00 64.43 962  A 1 
ATOM   7563 C CG  . PHE   A 1 962  ? 2.706   -18.854 -1.398  1.00 62.58 962  A 1 
ATOM   7564 C CD1 . PHE   A 1 962  ? 3.277   -19.686 -2.379  1.00 56.62 962  A 1 
ATOM   7565 C CD2 . PHE   A 1 962  ? 2.989   -17.479 -1.417  1.00 56.27 962  A 1 
ATOM   7566 C CE1 . PHE   A 1 962  ? 4.138   -19.146 -3.351  1.00 53.85 962  A 1 
ATOM   7567 C CE2 . PHE   A 1 962  ? 3.846   -16.936 -2.392  1.00 53.64 962  A 1 
ATOM   7568 C CZ  . PHE   A 1 962  ? 4.423   -17.771 -3.354  1.00 55.69 962  A 1 
ATOM   7569 N N   . ARG   A 1 963  ? -0.466  -20.655 -2.196  1.00 65.54 963  A 1 
ATOM   7570 C CA  . ARG   A 1 963  ? -0.969  -21.089 -3.502  1.00 62.35 963  A 1 
ATOM   7571 C C   . ARG   A 1 963  ? -2.320  -20.454 -3.810  1.00 60.60 963  A 1 
ATOM   7572 O O   . ARG   A 1 963  ? -2.511  -20.014 -4.935  1.00 58.77 963  A 1 
ATOM   7573 C CB  . ARG   A 1 963  ? -1.016  -22.614 -3.551  1.00 60.19 963  A 1 
ATOM   7574 C CG  . ARG   A 1 963  ? -1.398  -23.132 -4.946  1.00 56.74 963  A 1 
ATOM   7575 C CD  . ARG   A 1 963  ? -1.382  -24.666 -4.974  1.00 55.72 963  A 1 
ATOM   7576 N NE  . ARG   A 1 963  ? -2.267  -25.199 -3.921  1.00 50.60 963  A 1 
ATOM   7577 C CZ  . ARG   A 1 963  ? -2.370  -26.464 -3.562  1.00 46.12 963  A 1 
ATOM   7578 N NH1 . ARG   A 1 963  ? -1.742  -27.409 -4.201  1.00 45.20 963  A 1 
ATOM   7579 N NH2 . ARG   A 1 963  ? -3.101  -26.795 -2.538  1.00 43.52 963  A 1 
ATOM   7580 N N   . ARG   A 1 964  ? -3.227  -20.345 -2.824  1.00 59.94 964  A 1 
ATOM   7581 C CA  . ARG   A 1 964  ? -4.475  -19.588 -2.978  1.00 57.57 964  A 1 
ATOM   7582 C C   . ARG   A 1 964  ? -4.192  -18.111 -3.196  1.00 57.32 964  A 1 
ATOM   7583 O O   . ARG   A 1 964  ? -4.677  -17.561 -4.171  1.00 55.42 964  A 1 
ATOM   7584 C CB  . ARG   A 1 964  ? -5.402  -19.774 -1.771  1.00 54.76 964  A 1 
ATOM   7585 C CG  . ARG   A 1 964  ? -6.144  -21.110 -1.824  1.00 49.99 964  A 1 
ATOM   7586 C CD  . ARG   A 1 964  ? -7.043  -21.229 -0.593  1.00 46.93 964  A 1 
ATOM   7587 N NE  . ARG   A 1 964  ? -7.855  -22.457 -0.621  1.00 42.90 964  A 1 
ATOM   7588 C CZ  . ARG   A 1 964  ? -8.762  -22.790 0.278   1.00 38.51 964  A 1 
ATOM   7589 N NH1 . ARG   A 1 964  ? -8.994  -22.055 1.335   1.00 36.58 964  A 1 
ATOM   7590 N NH2 . ARG   A 1 964  ? -9.465  -23.874 0.127   1.00 34.48 964  A 1 
ATOM   7591 N N   . LEU   A 1 965  ? -3.379  -17.493 -2.362  1.00 57.83 965  A 1 
ATOM   7592 C CA  . LEU   A 1 965  ? -3.010  -16.083 -2.463  1.00 55.95 965  A 1 
ATOM   7593 C C   . LEU   A 1 965  ? -2.149  -15.804 -3.684  1.00 56.28 965  A 1 
ATOM   7594 O O   . LEU   A 1 965  ? -2.213  -14.711 -4.203  1.00 53.02 965  A 1 
ATOM   7595 C CB  . LEU   A 1 965  ? -2.266  -15.631 -1.196  1.00 52.64 965  A 1 
ATOM   7596 C CG  . LEU   A 1 965  ? -3.194  -15.319 -0.010  1.00 48.02 965  A 1 
ATOM   7597 C CD1 . LEU   A 1 965  ? -2.409  -15.306 1.290   1.00 45.19 965  A 1 
ATOM   7598 C CD2 . LEU   A 1 965  ? -3.844  -13.952 -0.178  1.00 46.16 965  A 1 
ATOM   7599 N N   . HIS   A 1 966  ? -1.341  -16.749 -4.166  1.00 53.89 966  A 1 
ATOM   7600 C CA  . HIS   A 1 966  ? -0.486  -16.607 -5.336  1.00 54.00 966  A 1 
ATOM   7601 C C   . HIS   A 1 966  ? -1.220  -17.047 -6.590  1.00 54.32 966  A 1 
ATOM   7602 O O   . HIS   A 1 966  ? -0.959  -16.473 -7.626  1.00 52.35 966  A 1 
ATOM   7603 C CB  . HIS   A 1 966  ? 0.837   -17.356 -5.155  1.00 51.30 966  A 1 
ATOM   7604 C CG  . HIS   A 1 966  ? 1.986   -16.819 -5.952  1.00 48.77 966  A 1 
ATOM   7605 N ND1 . HIS   A 1 966  ? 2.179   -16.905 -7.302  1.00 45.44 966  A 1 
ATOM   7606 C CD2 . HIS   A 1 966  ? 3.088   -16.167 -5.437  1.00 44.79 966  A 1 
ATOM   7607 C CE1 . HIS   A 1 966  ? 3.364   -16.334 -7.594  1.00 43.73 966  A 1 
ATOM   7608 N NE2 . HIS   A 1 966  ? 3.935   -15.876 -6.481  1.00 42.80 966  A 1 
ATOM   7609 N N   . SER   A 1 967  ? -2.189  -17.958 -6.515  1.00 51.07 967  A 1 
ATOM   7610 C CA  . SER   A 1 967  ? -3.215  -18.123 -7.552  1.00 49.64 967  A 1 
ATOM   7611 C C   . SER   A 1 967  ? -4.087  -16.881 -7.591  1.00 51.03 967  A 1 
ATOM   7612 O O   . SER   A 1 967  ? -4.303  -16.337 -8.660  1.00 48.78 967  A 1 
ATOM   7613 C CB  . SER   A 1 967  ? -4.067  -19.365 -7.313  1.00 45.78 967  A 1 
ATOM   7614 O OG  . SER   A 1 967  ? -5.065  -19.463 -8.315  1.00 41.86 967  A 1 
ATOM   7615 N N   . LYS   A 1 968  ? -4.479  -16.349 -6.429  1.00 47.28 968  A 1 
ATOM   7616 C CA  . LYS   A 1 968  ? -5.146  -15.058 -6.266  1.00 45.58 968  A 1 
ATOM   7617 C C   . LYS   A 1 968  ? -4.228  -13.939 -6.705  1.00 45.69 968  A 1 
ATOM   7618 O O   . LYS   A 1 968  ? -4.688  -13.063 -7.405  1.00 43.35 968  A 1 
ATOM   7619 C CB  . LYS   A 1 968  ? -5.605  -14.847 -4.825  1.00 42.58 968  A 1 
ATOM   7620 C CG  . LYS   A 1 968  ? -7.026  -14.317 -4.693  1.00 38.80 968  A 1 
ATOM   7621 C CD  . LYS   A 1 968  ? -7.470  -14.283 -3.222  1.00 36.51 968  A 1 
ATOM   7622 C CE  . LYS   A 1 968  ? -8.932  -13.846 -3.090  1.00 33.16 968  A 1 
ATOM   7623 N NZ  . LYS   A 1 968  ? -9.679  -14.612 -2.075  1.00 30.91 968  A 1 
ATOM   7624 N N   . LYS   A 1 969  ? -2.939  -13.929 -6.344  1.00 44.35 969  A 1 
ATOM   7625 C CA  . LYS   A 1 969  ? -1.951  -12.958 -6.811  1.00 43.51 969  A 1 
ATOM   7626 C C   . LYS   A 1 969  ? -1.651  -13.169 -8.272  1.00 43.69 969  A 1 
ATOM   7627 O O   . LYS   A 1 969  ? -1.486  -12.172 -8.918  1.00 42.33 969  A 1 
ATOM   7628 C CB  . LYS   A 1 969  ? -0.632  -12.962 -6.034  1.00 42.06 969  A 1 
ATOM   7629 C CG  . LYS   A 1 969  ? -0.575  -11.978 -4.868  1.00 37.78 969  A 1 
ATOM   7630 C CD  . LYS   A 1 969  ? 0.761   -12.091 -4.136  1.00 35.48 969  A 1 
ATOM   7631 C CE  . LYS   A 1 969  ? 0.865   -11.025 -3.041  1.00 32.89 969  A 1 
ATOM   7632 N NZ  . LYS   A 1 969  ? 2.014   -11.239 -2.143  1.00 30.53 969  A 1 
ATOM   7633 N N   . LEU   A 1 970  ? -1.565  -14.369 -8.817  1.00 44.27 970  A 1 
ATOM   7634 C CA  . LEU   A 1 970  ? -1.394  -14.638 -10.247 1.00 43.51 970  A 1 
ATOM   7635 C C   . LEU   A 1 970  ? -2.658  -14.233 -10.979 1.00 44.65 970  A 1 
ATOM   7636 O O   . LEU   A 1 970  ? -2.567  -13.480 -11.929 1.00 43.15 970  A 1 
ATOM   7637 C CB  . LEU   A 1 970  ? -1.044  -16.110 -10.518 1.00 41.03 970  A 1 
ATOM   7638 C CG  . LEU   A 1 970  ? 0.465   -16.406 -10.471 1.00 36.85 970  A 1 
ATOM   7639 C CD1 . LEU   A 1 970  ? 0.718   -17.880 -10.186 1.00 34.33 970  A 1 
ATOM   7640 C CD2 . LEU   A 1 970  ? 1.127   -16.059 -11.800 1.00 35.43 970  A 1 
ATOM   7641 N N   . GLN   A 1 971  ? -3.838  -14.620 -10.488 1.00 42.51 971  A 1 
ATOM   7642 C CA  . GLN   A 1 971  ? -5.111  -14.145 -11.002 1.00 42.19 971  A 1 
ATOM   7643 C C   . GLN   A 1 971  ? -5.294  -12.657 -10.732 1.00 43.08 971  A 1 
ATOM   7644 O O   . GLN   A 1 971  ? -5.854  -11.983 -11.575 1.00 42.16 971  A 1 
ATOM   7645 C CB  . GLN   A 1 971  ? -6.280  -14.921 -10.410 1.00 40.71 971  A 1 
ATOM   7646 C CG  . GLN   A 1 971  ? -6.457  -16.323 -11.003 1.00 37.30 971  A 1 
ATOM   7647 C CD  . GLN   A 1 971  ? -7.737  -16.988 -10.494 1.00 34.75 971  A 1 
ATOM   7648 O OE1 . GLN   A 1 971  ? -8.446  -16.467 -9.643  1.00 34.46 971  A 1 
ATOM   7649 N NE2 . GLN   A 1 971  ? -8.107  -18.129 -11.029 1.00 33.08 971  A 1 
ATOM   7650 N N   . HIS   A 1 972  ? -4.824  -12.090 -9.613  1.00 40.24 972  A 1 
ATOM   7651 C CA  . HIS   A 1 972  ? -4.724  -10.656 -9.380  1.00 39.31 972  A 1 
ATOM   7652 C C   . HIS   A 1 972  ? -3.647  -10.069 -10.261 1.00 40.09 972  A 1 
ATOM   7653 O O   . HIS   A 1 972  ? -3.812  -8.935  -10.654 1.00 38.87 972  A 1 
ATOM   7654 C CB  . HIS   A 1 972  ? -4.422  -10.269 -7.922  1.00 36.75 972  A 1 
ATOM   7655 C CG  . HIS   A 1 972  ? -5.544  -9.739  -7.106  1.00 33.32 972  A 1 
ATOM   7656 N ND1 . HIS   A 1 972  ? -5.582  -8.454  -6.602  1.00 31.03 972  A 1 
ATOM   7657 C CD2 . HIS   A 1 972  ? -6.621  -10.393 -6.597  1.00 30.95 972  A 1 
ATOM   7658 C CE1 . HIS   A 1 972  ? -6.651  -8.355  -5.796  1.00 28.92 972  A 1 
ATOM   7659 N NE2 . HIS   A 1 972  ? -7.301  -9.506  -5.771  1.00 28.80 972  A 1 
ATOM   7660 N N   . THR   A 1 973  ? -2.563  -10.760 -10.575 1.00 38.63 973  A 1 
ATOM   7661 C CA  . THR   A 1 973  ? -1.516  -10.298 -11.491 1.00 38.02 973  A 1 
ATOM   7662 C C   . THR   A 1 973  ? -2.100  -10.209 -12.882 1.00 38.26 973  A 1 
ATOM   7663 O O   . THR   A 1 973  ? -1.910  -9.199  -13.541 1.00 37.16 973  A 1 
ATOM   7664 C CB  . THR   A 1 973  ? -0.254  -11.172 -11.508 1.00 36.36 973  A 1 
ATOM   7665 O OG1 . THR   A 1 973  ? 0.283   -11.369 -10.224 1.00 34.10 973  A 1 
ATOM   7666 C CG2 . THR   A 1 973  ? 0.875   -10.590 -12.344 1.00 33.91 973  A 1 
ATOM   7667 N N   . PHE   A 1 974  ? -2.890  -11.191 -13.283 1.00 36.95 974  A 1 
ATOM   7668 C CA  . PHE   A 1 974  ? -3.584  -11.196 -14.567 1.00 36.10 974  A 1 
ATOM   7669 C C   . PHE   A 1 974  ? -4.870  -10.359 -14.548 1.00 37.46 974  A 1 
ATOM   7670 O O   . PHE   A 1 974  ? -5.091  -9.566  -15.458 1.00 35.87 974  A 1 
ATOM   7671 C CB  . PHE   A 1 974  ? -3.838  -12.639 -15.001 1.00 32.83 974  A 1 
ATOM   7672 C CG  . PHE   A 1 974  ? -2.626  -13.311 -15.614 1.00 29.51 974  A 1 
ATOM   7673 C CD1 . PHE   A 1 974  ? -2.258  -12.992 -16.928 1.00 27.28 974  A 1 
ATOM   7674 C CD2 . PHE   A 1 974  ? -1.866  -14.252 -14.900 1.00 27.66 974  A 1 
ATOM   7675 C CE1 . PHE   A 1 974  ? -1.136  -13.594 -17.517 1.00 25.69 974  A 1 
ATOM   7676 C CE2 . PHE   A 1 974  ? -0.740  -14.859 -15.487 1.00 26.28 974  A 1 
ATOM   7677 C CZ  . PHE   A 1 974  ? -0.374  -14.526 -16.795 1.00 26.24 974  A 1 
ATOM   7678 N N   . ARG   A 1 975  ? -5.729  -10.474 -13.509 1.00 39.76 975  A 1 
ATOM   7679 C CA  . ARG   A 1 975  ? -7.004  -9.741  -13.408 1.00 38.51 975  A 1 
ATOM   7680 C C   . ARG   A 1 975  ? -6.803  -8.308  -12.973 1.00 39.57 975  A 1 
ATOM   7681 O O   . ARG   A 1 975  ? -7.214  -7.397  -13.674 1.00 37.98 975  A 1 
ATOM   7682 C CB  . ARG   A 1 975  ? -7.982  -10.413 -12.448 1.00 35.85 975  A 1 
ATOM   7683 C CG  . ARG   A 1 975  ? -8.479  -11.762 -12.929 1.00 32.58 975  A 1 
ATOM   7684 C CD  . ARG   A 1 975  ? -9.487  -12.294 -11.919 1.00 31.32 975  A 1 
ATOM   7685 N NE  . ARG   A 1 975  ? -9.951  -13.615 -12.326 1.00 29.12 975  A 1 
ATOM   7686 C CZ  . ARG   A 1 975  ? -10.585 -14.484 -11.585 1.00 27.04 975  A 1 
ATOM   7687 N NH1 . ARG   A 1 975  ? -11.009 -14.194 -10.384 1.00 26.50 975  A 1 
ATOM   7688 N NH2 . ARG   A 1 975  ? -10.783 -15.686 -12.041 1.00 25.54 975  A 1 
ATOM   7689 N N   . TYR   A 1 976  ? -6.205  -8.082  -11.819 1.00 37.89 976  A 1 
ATOM   7690 C CA  . TYR   A 1 976  ? -5.745  -6.771  -11.392 1.00 37.09 976  A 1 
ATOM   7691 C C   . TYR   A 1 976  ? -4.430  -6.464  -12.090 1.00 38.16 976  A 1 
ATOM   7692 O O   . TYR   A 1 976  ? -3.528  -5.857  -11.543 1.00 36.02 976  A 1 
ATOM   7693 C CB  . TYR   A 1 976  ? -5.630  -6.641  -9.876  1.00 33.81 976  A 1 
ATOM   7694 C CG  . TYR   A 1 976  ? -6.929  -6.787  -9.144  1.00 30.38 976  A 1 
ATOM   7695 C CD1 . TYR   A 1 976  ? -7.551  -5.653  -8.605  1.00 27.82 976  A 1 
ATOM   7696 C CD2 . TYR   A 1 976  ? -7.517  -8.048  -8.975  1.00 28.09 976  A 1 
ATOM   7697 C CE1 . TYR   A 1 976  ? -8.713  -5.790  -7.855  1.00 25.97 976  A 1 
ATOM   7698 C CE2 . TYR   A 1 976  ? -8.692  -8.188  -8.228  1.00 27.30 976  A 1 
ATOM   7699 C CZ  . TYR   A 1 976  ? -9.275  -7.059  -7.650  1.00 27.95 976  A 1 
ATOM   7700 O OH  . TYR   A 1 976  ? -10.381 -7.204  -6.864  1.00 25.45 976  A 1 
ATOM   7701 N N   . TYR   A 1 977  ? -4.398  -6.836  -13.333 1.00 35.10 977  A 1 
ATOM   7702 C CA  . TYR   A 1 977  ? -3.371  -6.453  -14.255 1.00 34.90 977  A 1 
ATOM   7703 C C   . TYR   A 1 977  ? -3.243  -4.955  -14.291 1.00 35.98 977  A 1 
ATOM   7704 O O   . TYR   A 1 977  ? -2.144  -4.422  -14.361 1.00 33.91 977  A 1 
ATOM   7705 C CB  . TYR   A 1 977  ? -3.787  -6.952  -15.619 1.00 31.83 977  A 1 
ATOM   7706 C CG  . TYR   A 1 977  ? -2.564  -7.184  -16.397 1.00 29.07 977  A 1 
ATOM   7707 C CD1 . TYR   A 1 977  ? -1.863  -6.097  -16.924 1.00 26.61 977  A 1 
ATOM   7708 C CD2 . TYR   A 1 977  ? -2.109  -8.507  -16.523 1.00 26.52 977  A 1 
ATOM   7709 C CE1 . TYR   A 1 977  ? -0.712  -6.331  -17.627 1.00 24.36 977  A 1 
ATOM   7710 C CE2 . TYR   A 1 977  ? -0.971  -8.748  -17.235 1.00 25.38 977  A 1 
ATOM   7711 C CZ  . TYR   A 1 977  ? -0.278  -7.653  -17.792 1.00 25.06 977  A 1 
ATOM   7712 O OH  . TYR   A 1 977  ? 0.786   -7.911  -18.541 1.00 23.57 977  A 1 
ATOM   7713 N N   . SER   A 1 978  ? -4.368  -4.249  -14.138 1.00 40.43 978  A 1 
ATOM   7714 C CA  . SER   A 1 978  ? -4.326  -2.817  -13.899 1.00 39.71 978  A 1 
ATOM   7715 C C   . SER   A 1 978  ? -3.559  -2.500  -12.617 1.00 41.50 978  A 1 
ATOM   7716 O O   . SER   A 1 978  ? -2.750  -1.584  -12.640 1.00 39.29 978  A 1 
ATOM   7717 C CB  . SER   A 1 978  ? -5.736  -2.227  -13.874 1.00 35.56 978  A 1 
ATOM   7718 O OG  . SER   A 1 978  ? -6.428  -2.534  -12.681 1.00 32.56 978  A 1 
ATOM   7719 N N   . HIS   A 1 979  ? -3.758  -3.244  -11.526 1.00 39.35 979  A 1 
ATOM   7720 C CA  . HIS   A 1 979  ? -3.059  -3.041  -10.258 1.00 38.82 979  A 1 
ATOM   7721 C C   . HIS   A 1 979  ? -1.612  -3.517  -10.347 1.00 40.53 979  A 1 
ATOM   7722 O O   . HIS   A 1 979  ? -0.712  -2.769  -9.980  1.00 38.54 979  A 1 
ATOM   7723 C CB  . HIS   A 1 979  ? -3.819  -3.742  -9.138  1.00 35.24 979  A 1 
ATOM   7724 C CG  . HIS   A 1 979  ? -3.317  -3.384  -7.768  1.00 31.51 979  A 1 
ATOM   7725 N ND1 . HIS   A 1 979  ? -2.213  -3.883  -7.145  1.00 29.32 979  A 1 
ATOM   7726 C CD2 . HIS   A 1 979  ? -3.908  -2.507  -6.891  1.00 28.97 979  A 1 
ATOM   7727 C CE1 . HIS   A 1 979  ? -2.141  -3.333  -5.921  1.00 26.88 979  A 1 
ATOM   7728 N NE2 . HIS   A 1 979  ? -3.157  -2.491  -5.738  1.00 26.63 979  A 1 
ATOM   7729 N N   . GLN   A 1 980  ? -1.353  -4.682  -10.904 1.00 36.79 980  A 1 
ATOM   7730 C CA  . GLN   A 1 980  ? 0.013   -5.186  -11.062 1.00 36.62 980  A 1 
ATOM   7731 C C   . GLN   A 1 980  ? 0.736   -4.596  -12.264 1.00 38.17 980  A 1 
ATOM   7732 O O   . GLN   A 1 980  ? 1.935   -4.406  -12.167 1.00 36.62 980  A 1 
ATOM   7733 C CB  . GLN   A 1 980  ? 0.077   -6.697  -11.088 1.00 34.01 980  A 1 
ATOM   7734 C CG  . GLN   A 1 980  ? -0.092  -7.300  -9.689  1.00 30.73 980  A 1 
ATOM   7735 C CD  . GLN   A 1 980  ? 0.806   -8.511  -9.485  1.00 28.51 980  A 1 
ATOM   7736 O OE1 . GLN   A 1 980  ? 1.735   -8.744  -10.239 1.00 27.71 980  A 1 
ATOM   7737 N NE2 . GLN   A 1 980  ? 0.571   -9.326  -8.479  1.00 26.71 980  A 1 
ATOM   7738 N N   . TRP   A 1 981  ? 0.063   -4.195  -13.347 1.00 44.99 981  A 1 
ATOM   7739 C CA  . TRP   A 1 981  ? 0.657   -3.287  -14.321 1.00 44.02 981  A 1 
ATOM   7740 C C   . TRP   A 1 981  ? 0.943   -1.964  -13.651 1.00 45.16 981  A 1 
ATOM   7741 O O   . TRP   A 1 981  ? 1.981   -1.388  -13.914 1.00 43.60 981  A 1 
ATOM   7742 C CB  . TRP   A 1 981  ? -0.206  -3.081  -15.555 1.00 41.92 981  A 1 
ATOM   7743 C CG  . TRP   A 1 981  ? 0.410   -2.148  -16.557 1.00 39.69 981  A 1 
ATOM   7744 C CD1 . TRP   A 1 981  ? 1.242   -2.523  -17.554 1.00 37.69 981  A 1 
ATOM   7745 C CD2 . TRP   A 1 981  ? 0.348   -0.686  -16.614 1.00 38.27 981  A 1 
ATOM   7746 N NE1 . TRP   A 1 981  ? 1.709   -1.401  -18.220 1.00 36.02 981  A 1 
ATOM   7747 C CE2 . TRP   A 1 981  ? 1.208   -0.255  -17.662 1.00 36.88 981  A 1 
ATOM   7748 C CE3 . TRP   A 1 981  ? -0.326  0.295   -15.872 1.00 37.89 981  A 1 
ATOM   7749 C CZ2 . TRP   A 1 981  ? 1.425   1.114   -17.941 1.00 35.36 981  A 1 
ATOM   7750 C CZ3 . TRP   A 1 981  ? -0.117  1.664   -16.157 1.00 35.16 981  A 1 
ATOM   7751 C CH2 . TRP   A 1 981  ? 0.753   2.058   -17.174 1.00 34.29 981  A 1 
ATOM   7752 N N   . ARG   A 1 982  ? 0.089   -1.502  -12.736 1.00 44.81 982  A 1 
ATOM   7753 C CA  . ARG   A 1 982  ? 0.396   -0.327  -11.926 1.00 43.90 982  A 1 
ATOM   7754 C C   . ARG   A 1 982  ? 1.600   -0.591  -11.028 1.00 44.96 982  A 1 
ATOM   7755 O O   . ARG   A 1 982  ? 2.454   0.278   -10.938 1.00 43.51 982  A 1 
ATOM   7756 C CB  . ARG   A 1 982  ? -0.817  0.100   -11.097 1.00 41.34 982  A 1 
ATOM   7757 C CG  . ARG   A 1 982  ? -1.870  0.863   -11.895 1.00 37.26 982  A 1 
ATOM   7758 C CD  . ARG   A 1 982  ? -3.183  0.871   -11.109 1.00 35.61 982  A 1 
ATOM   7759 N NE  . ARG   A 1 982  ? -4.360  1.091   -11.969 1.00 33.17 982  A 1 
ATOM   7760 C CZ  . ARG   A 1 982  ? -5.552  1.467   -11.544 1.00 30.16 982  A 1 
ATOM   7761 N NH1 . ARG   A 1 982  ? -5.774  1.834   -10.314 1.00 29.52 982  A 1 
ATOM   7762 N NH2 . ARG   A 1 982  ? -6.565  1.462   -12.347 1.00 28.68 982  A 1 
ATOM   7763 N N   . THR   A 1 983  ? 1.689   -1.767  -10.418 1.00 42.35 983  A 1 
ATOM   7764 C CA  . THR   A 1 983  ? 2.813   -2.183  -9.569  1.00 41.97 983  A 1 
ATOM   7765 C C   . THR   A 1 983  ? 4.073   -2.404  -10.390 1.00 43.13 983  A 1 
ATOM   7766 O O   . THR   A 1 983  ? 5.105   -1.830  -10.085 1.00 41.62 983  A 1 
ATOM   7767 C CB  . THR   A 1 983  ? 2.505   -3.485  -8.827  1.00 39.35 983  A 1 
ATOM   7768 O OG1 . THR   A 1 983  ? 1.285   -3.383  -8.144  1.00 36.56 983  A 1 
ATOM   7769 C CG2 . THR   A 1 983  ? 3.589   -3.828  -7.804  1.00 35.97 983  A 1 
ATOM   7770 N N   . TRP   A 1 984  ? 3.989   -3.204  -11.441 1.00 41.97 984  A 1 
ATOM   7771 C CA  . TRP   A 1 984  ? 5.086   -3.504  -12.352 1.00 40.42 984  A 1 
ATOM   7772 C C   . TRP   A 1 984  ? 5.468   -2.262  -13.126 1.00 41.20 984  A 1 
ATOM   7773 O O   . TRP   A 1 984  ? 6.646   -1.973  -13.196 1.00 39.37 984  A 1 
ATOM   7774 C CB  . TRP   A 1 984  ? 4.714   -4.642  -13.286 1.00 37.31 984  A 1 
ATOM   7775 C CG  . TRP   A 1 984  ? 5.785   -4.963  -14.282 1.00 34.39 984  A 1 
ATOM   7776 C CD1 . TRP   A 1 984  ? 6.764   -5.882  -14.134 1.00 32.13 984  A 1 
ATOM   7777 C CD2 . TRP   A 1 984  ? 6.005   -4.343  -15.586 1.00 32.70 984  A 1 
ATOM   7778 N NE1 . TRP   A 1 984  ? 7.577   -5.891  -15.262 1.00 30.42 984  A 1 
ATOM   7779 C CE2 . TRP   A 1 984  ? 7.145   -4.960  -16.174 1.00 31.03 984  A 1 
ATOM   7780 C CE3 . TRP   A 1 984  ? 5.347   -3.341  -16.321 1.00 32.10 984  A 1 
ATOM   7781 C CZ2 . TRP   A 1 984  ? 7.616   -4.591  -17.453 1.00 29.60 984  A 1 
ATOM   7782 C CZ3 . TRP   A 1 984  ? 5.819   -2.975  -17.593 1.00 30.29 984  A 1 
ATOM   7783 C CH2 . TRP   A 1 984  ? 6.935   -3.598  -18.149 1.00 29.36 984  A 1 
ATOM   7784 N N   . ALA   A 1 985  ? 4.513   -1.478  -13.611 1.00 47.75 985  A 1 
ATOM   7785 C CA  . ALA   A 1 985  ? 4.823   -0.177  -14.155 1.00 46.69 985  A 1 
ATOM   7786 C C   . ALA   A 1 985  ? 5.407   0.672   -13.051 1.00 47.09 985  A 1 
ATOM   7787 O O   . ALA   A 1 985  ? 6.447   1.231   -13.302 1.00 46.11 985  A 1 
ATOM   7788 C CB  . ALA   A 1 985  ? 3.652   0.500   -14.862 1.00 44.77 985  A 1 
ATOM   7789 N N   . ALA   A 1 986  ? 4.880   0.737   -11.829 1.00 47.44 986  A 1 
ATOM   7790 C CA  . ALA   A 1 986  ? 5.527   1.494   -10.762 1.00 46.19 986  A 1 
ATOM   7791 C C   . ALA   A 1 986  ? 6.943   0.984   -10.473 1.00 46.88 986  A 1 
ATOM   7792 O O   . ALA   A 1 986  ? 7.853   1.802   -10.374 1.00 45.31 986  A 1 
ATOM   7793 C CB  . ALA   A 1 986  ? 4.670   1.493   -9.501  1.00 43.39 986  A 1 
ATOM   7794 N N   . CYS   A 1 987  ? 7.156   -0.334  -10.422 1.00 39.84 987  A 1 
ATOM   7795 C CA  . CYS   A 1 987  ? 8.461   -0.942  -10.176 1.00 39.04 987  A 1 
ATOM   7796 C C   . CYS   A 1 987  ? 9.396   -0.826  -11.384 1.00 39.93 987  A 1 
ATOM   7797 O O   . CYS   A 1 987  ? 10.533  -0.399  -11.227 1.00 37.82 987  A 1 
ATOM   7798 C CB  . CYS   A 1 987  ? 8.293   -2.409  -9.766  1.00 35.82 987  A 1 
ATOM   7799 S SG  . CYS   A 1 987  ? 7.602   -2.507  -8.088  1.00 31.52 987  A 1 
ATOM   7800 N N   . PHE   A 1 988  ? 8.935   -1.165  -12.599 1.00 40.87 988  A 1 
ATOM   7801 C CA  . PHE   A 1 988  ? 9.733   -1.104  -13.827 1.00 40.46 988  A 1 
ATOM   7802 C C   . PHE   A 1 988  ? 10.034  0.339   -14.185 1.00 41.22 988  A 1 
ATOM   7803 O O   . PHE   A 1 988  ? 11.147  0.673   -14.563 1.00 39.58 988  A 1 
ATOM   7804 C CB  . PHE   A 1 988  ? 9.000   -1.799  -14.974 1.00 37.34 988  A 1 
ATOM   7805 C CG  . PHE   A 1 988  ? 9.853   -1.999  -16.212 1.00 33.27 988  A 1 
ATOM   7806 C CD1 . PHE   A 1 988  ? 9.896   -1.030  -17.226 1.00 30.73 988  A 1 
ATOM   7807 C CD2 . PHE   A 1 988  ? 10.609  -3.180  -16.351 1.00 31.19 988  A 1 
ATOM   7808 C CE1 . PHE   A 1 988  ? 10.679  -1.242  -18.378 1.00 28.43 988  A 1 
ATOM   7809 C CE2 . PHE   A 1 988  ? 11.388  -3.396  -17.501 1.00 29.32 988  A 1 
ATOM   7810 C CZ  . PHE   A 1 988  ? 11.420  -2.429  -18.515 1.00 28.59 988  A 1 
ATOM   7811 N N   . VAL   A 1 989  ? 9.049   1.212   -13.962 1.00 41.93 989  A 1 
ATOM   7812 C CA  . VAL   A 1 989  ? 9.137   2.654   -14.054 1.00 41.67 989  A 1 
ATOM   7813 C C   . VAL   A 1 989  ? 10.123  3.178   -13.018 1.00 42.99 989  A 1 
ATOM   7814 O O   . VAL   A 1 989  ? 11.018  3.937   -13.374 1.00 41.18 989  A 1 
ATOM   7815 C CB  . VAL   A 1 989  ? 7.713   3.222   -13.888 1.00 38.84 989  A 1 
ATOM   7816 C CG1 . VAL   A 1 989  ? 7.589   4.680   -13.452 1.00 35.44 989  A 1 
ATOM   7817 C CG2 . VAL   A 1 989  ? 6.929   3.021   -15.187 1.00 35.02 989  A 1 
ATOM   7818 N N   . GLN   A 1 990  ? 10.047  2.736   -11.761 1.00 41.11 990  A 1 
ATOM   7819 C CA  . GLN   A 1 990  ? 11.043  3.091   -10.751 1.00 40.66 990  A 1 
ATOM   7820 C C   . GLN   A 1 990  ? 12.417  2.534   -11.117 1.00 41.73 990  A 1 
ATOM   7821 O O   . GLN   A 1 990  ? 13.404  3.247   -10.984 1.00 40.04 990  A 1 
ATOM   7822 C CB  . GLN   A 1 990  ? 10.650  2.589   -9.361  1.00 38.24 990  A 1 
ATOM   7823 C CG  . GLN   A 1 990  ? 9.696   3.536   -8.632  1.00 34.48 990  A 1 
ATOM   7824 C CD  . GLN   A 1 990  ? 9.311   3.014   -7.250  1.00 32.47 990  A 1 
ATOM   7825 O OE1 . GLN   A 1 990  ? 9.531   1.873   -6.883  1.00 31.60 990  A 1 
ATOM   7826 N NE2 . GLN   A 1 990  ? 8.727   3.847   -6.417  1.00 29.80 990  A 1 
ATOM   7827 N N   . VAL   A 1 991  ? 12.511  1.297   -11.593 1.00 39.36 991  A 1 
ATOM   7828 C CA  . VAL   A 1 991  ? 13.786  0.683   -11.988 1.00 38.55 991  A 1 
ATOM   7829 C C   . VAL   A 1 991  ? 14.331  1.335   -13.258 1.00 39.30 991  A 1 
ATOM   7830 O O   . VAL   A 1 991  ? 15.512  1.677   -13.294 1.00 38.10 991  A 1 
ATOM   7831 C CB  . VAL   A 1 991  ? 13.654  -0.840  -12.143 1.00 36.05 991  A 1 
ATOM   7832 C CG1 . VAL   A 1 991  ? 14.906  -1.473  -12.767 1.00 32.55 991  A 1 
ATOM   7833 C CG2 . VAL   A 1 991  ? 13.459  -1.506  -10.776 1.00 33.80 991  A 1 
ATOM   7834 N N   . ALA   A 1 992  ? 13.498  1.562   -14.280 1.00 41.37 992  A 1 
ATOM   7835 C CA  . ALA   A 1 992  ? 13.865  2.251   -15.514 1.00 40.80 992  A 1 
ATOM   7836 C C   . ALA   A 1 992  ? 14.230  3.706   -15.233 1.00 41.63 992  A 1 
ATOM   7837 O O   . ALA   A 1 992  ? 15.249  4.185   -15.722 1.00 40.32 992  A 1 
ATOM   7838 C CB  . ALA   A 1 992  ? 12.726  2.149   -16.536 1.00 38.34 992  A 1 
ATOM   7839 N N   . TRP   A 1 993  ? 13.472  4.376   -14.363 1.00 43.08 993  A 1 
ATOM   7840 C CA  . TRP   A 1 993  ? 13.781  5.735   -13.926 1.00 41.62 993  A 1 
ATOM   7841 C C   . TRP   A 1 993  ? 14.987  5.783   -12.999 1.00 42.91 993  A 1 
ATOM   7842 O O   . TRP   A 1 993  ? 15.809  6.672   -13.159 1.00 41.38 993  A 1 
ATOM   7843 C CB  . TRP   A 1 993  ? 12.587  6.372   -13.241 1.00 39.87 993  A 1 
ATOM   7844 C CG  . TRP   A 1 993  ? 12.845  7.773   -12.782 1.00 36.61 993  A 1 
ATOM   7845 C CD1 . TRP   A 1 993  ? 12.787  8.193   -11.504 1.00 32.89 993  A 1 
ATOM   7846 C CD2 . TRP   A 1 993  ? 13.180  8.938   -13.594 1.00 34.63 993  A 1 
ATOM   7847 N NE1 . TRP   A 1 993  ? 13.022  9.567   -11.467 1.00 31.64 993  A 1 
ATOM   7848 C CE2 . TRP   A 1 993  ? 13.258  10.059  -12.722 1.00 32.84 993  A 1 
ATOM   7849 C CE3 . TRP   A 1 993  ? 13.379  9.150   -14.965 1.00 35.71 993  A 1 
ATOM   7850 C CZ2 . TRP   A 1 993  ? 13.493  11.366  -13.203 1.00 34.54 993  A 1 
ATOM   7851 C CZ3 . TRP   A 1 993  ? 13.634  10.450  -15.446 1.00 32.68 993  A 1 
ATOM   7852 C CH2 . TRP   A 1 993  ? 13.683  11.539  -14.575 1.00 32.61 993  A 1 
ATOM   7853 N N   . ARG   A 1 994  ? 15.172  4.830   -12.077 1.00 39.75 994  A 1 
ATOM   7854 C CA  . ARG   A 1 994  ? 16.407  4.706   -11.294 1.00 38.87 994  A 1 
ATOM   7855 C C   . ARG   A 1 994  ? 17.590  4.414   -12.214 1.00 38.64 994  A 1 
ATOM   7856 O O   . ARG   A 1 994  ? 18.649  5.000   -12.019 1.00 37.54 994  A 1 
ATOM   7857 C CB  . ARG   A 1 994  ? 16.276  3.638   -10.196 1.00 37.41 994  A 1 
ATOM   7858 C CG  . ARG   A 1 994  ? 15.468  4.111   -8.971  1.00 34.28 994  A 1 
ATOM   7859 C CD  . ARG   A 1 994  ? 15.281  2.963   -7.978  1.00 33.50 994  A 1 
ATOM   7860 N NE  . ARG   A 1 994  ? 14.460  3.345   -6.806  1.00 30.57 994  A 1 
ATOM   7861 C CZ  . ARG   A 1 994  ? 14.196  2.598   -5.743  1.00 28.38 994  A 1 
ATOM   7862 N NH1 . ARG   A 1 994  ? 14.673  1.389   -5.604  1.00 27.03 994  A 1 
ATOM   7863 N NH2 . ARG   A 1 994  ? 13.435  3.051   -4.789  1.00 25.84 994  A 1 
ATOM   7864 N N   . ARG   A 1 995  ? 17.423  3.576   -13.245 1.00 37.04 995  A 1 
ATOM   7865 C CA  . ARG   A 1 995  ? 18.433  3.369   -14.295 1.00 36.11 995  A 1 
ATOM   7866 C C   . ARG   A 1 995  ? 18.651  4.641   -15.110 1.00 36.18 995  A 1 
ATOM   7867 O O   . ARG   A 1 995  ? 19.803  4.978   -15.356 1.00 35.02 995  A 1 
ATOM   7868 C CB  . ARG   A 1 995  ? 18.048  2.210   -15.229 1.00 34.59 995  A 1 
ATOM   7869 C CG  . ARG   A 1 995  ? 18.385  0.836   -14.640 1.00 31.49 995  A 1 
ATOM   7870 C CD  . ARG   A 1 995  ? 17.967  -0.265  -15.623 1.00 30.43 995  A 1 
ATOM   7871 N NE  . ARG   A 1 995  ? 18.322  -1.615  -15.140 1.00 27.46 995  A 1 
ATOM   7872 C CZ  . ARG   A 1 995  ? 18.068  -2.759  -15.765 1.00 25.73 995  A 1 
ATOM   7873 N NH1 . ARG   A 1 995  ? 17.463  -2.792  -16.927 1.00 24.44 995  A 1 
ATOM   7874 N NH2 . ARG   A 1 995  ? 18.411  -3.897  -15.239 1.00 23.28 995  A 1 
ATOM   7875 N N   . TYR   A 1 996  ? 17.591  5.360   -15.497 1.00 40.81 996  A 1 
ATOM   7876 C CA  . TYR   A 1 996  ? 17.684  6.631   -16.213 1.00 39.38 996  A 1 
ATOM   7877 C C   . TYR   A 1 996  ? 18.297  7.726   -15.344 1.00 39.87 996  A 1 
ATOM   7878 O O   . TYR   A 1 996  ? 19.222  8.385   -15.800 1.00 39.34 996  A 1 
ATOM   7879 C CB  . TYR   A 1 996  ? 16.312  7.044   -16.736 1.00 38.24 996  A 1 
ATOM   7880 C CG  . TYR   A 1 996  ? 16.334  8.375   -17.465 1.00 34.16 996  A 1 
ATOM   7881 C CD1 . TYR   A 1 996  ? 15.975  9.560   -16.797 1.00 32.40 996  A 1 
ATOM   7882 C CD2 . TYR   A 1 996  ? 16.733  8.436   -18.818 1.00 33.23 996  A 1 
ATOM   7883 C CE1 . TYR   A 1 996  ? 15.998  10.788  -17.470 1.00 31.61 996  A 1 
ATOM   7884 C CE2 . TYR   A 1 996  ? 16.758  9.663   -19.500 1.00 33.06 996  A 1 
ATOM   7885 C CZ  . TYR   A 1 996  ? 16.385  10.837  -18.823 1.00 33.69 996  A 1 
ATOM   7886 O OH  . TYR   A 1 996  ? 16.394  12.041  -19.486 1.00 31.30 996  A 1 
ATOM   7887 N N   . LYS   A 1 997  ? 17.863  7.872   -14.070 1.00 42.28 997  A 1 
ATOM   7888 C CA  . LYS   A 1 997  ? 18.484  8.757   -13.074 1.00 41.99 997  A 1 
ATOM   7889 C C   . LYS   A 1 997  ? 19.946  8.397   -12.909 1.00 41.42 997  A 1 
ATOM   7890 O O   . LYS   A 1 997  ? 20.777  9.274   -13.027 1.00 40.78 997  A 1 
ATOM   7891 C CB  . LYS   A 1 997  ? 17.787  8.691   -11.700 1.00 42.18 997  A 1 
ATOM   7892 C CG  . LYS   A 1 997  ? 16.805  9.839   -11.429 1.00 39.06 997  A 1 
ATOM   7893 C CD  . LYS   A 1 997  ? 16.289  9.770   -9.980  1.00 37.44 997  A 1 
ATOM   7894 C CE  . LYS   A 1 997  ? 15.403  10.966  -9.629  1.00 34.32 997  A 1 
ATOM   7895 N NZ  . LYS   A 1 997  ? 14.865  10.933  -8.244  1.00 32.45 997  A 1 
ATOM   7896 N N   . ARG   A 1 998  ? 20.272  7.116   -12.699 1.00 38.28 998  A 1 
ATOM   7897 C CA  . ARG   A 1 998  ? 21.665  6.659   -12.614 1.00 36.88 998  A 1 
ATOM   7898 C C   . ARG   A 1 998  ? 22.417  6.930   -13.913 1.00 36.20 998  A 1 
ATOM   7899 O O   . ARG   A 1 998  ? 23.544  7.388   -13.832 1.00 35.71 998  A 1 
ATOM   7900 C CB  . ARG   A 1 998  ? 21.755  5.172   -12.245 1.00 36.71 998  A 1 
ATOM   7901 C CG  . ARG   A 1 998  ? 21.520  4.924   -10.749 1.00 33.63 998  A 1 
ATOM   7902 C CD  . ARG   A 1 998  ? 21.603  3.422   -10.457 1.00 32.61 998  A 1 
ATOM   7903 N NE  . ARG   A 1 998  ? 21.329  3.116   -9.042  1.00 29.61 998  A 1 
ATOM   7904 C CZ  . ARG   A 1 998  ? 21.363  1.915   -8.477  1.00 28.04 998  A 1 
ATOM   7905 N NH1 . ARG   A 1 998  ? 21.676  0.837   -9.145  1.00 26.10 998  A 1 
ATOM   7906 N NH2 . ARG   A 1 998  ? 21.070  1.771   -7.206  1.00 25.55 998  A 1 
ATOM   7907 N N   . LYS   A 1 999  ? 21.825  6.712   -15.089 1.00 40.82 999  A 1 
ATOM   7908 C CA  . LYS   A 1 999  ? 22.447  7.041   -16.383 1.00 39.87 999  A 1 
ATOM   7909 C C   . LYS   A 1 999  ? 22.608  8.544   -16.565 1.00 39.09 999  A 1 
ATOM   7910 O O   . LYS   A 1 999  ? 23.645  8.960   -17.056 1.00 38.77 999  A 1 
ATOM   7911 C CB  . LYS   A 1 999  ? 21.658  6.462   -17.573 1.00 39.72 999  A 1 
ATOM   7912 C CG  . LYS   A 1 999  ? 22.286  5.185   -18.146 1.00 36.54 999  A 1 
ATOM   7913 C CD  . LYS   A 1 999  ? 21.494  4.707   -19.369 1.00 34.94 999  A 1 
ATOM   7914 C CE  . LYS   A 1 999  ? 22.165  3.496   -20.038 1.00 31.51 999  A 1 
ATOM   7915 N NZ  . LYS   A 1 999  ? 21.370  2.974   -21.186 1.00 29.50 999  A 1 
ATOM   7916 N N   . LYS   A 1 1000 ? 21.607  9.351   -16.211 1.00 41.31 1000 A 1 
ATOM   7917 C CA  . LYS   A 1 1000 ? 21.630  10.811  -16.366 1.00 41.74 1000 A 1 
ATOM   7918 C C   . LYS   A 1 1000 ? 22.563  11.433  -15.332 1.00 40.90 1000 A 1 
ATOM   7919 O O   . LYS   A 1 1000 ? 23.331  12.305  -15.692 1.00 40.40 1000 A 1 
ATOM   7920 C CB  . LYS   A 1 1000 ? 20.203  11.387  -16.316 1.00 42.31 1000 A 1 
ATOM   7921 C CG  . LYS   A 1 1000 ? 20.080  12.739  -17.048 1.00 38.88 1000 A 1 
ATOM   7922 C CD  . LYS   A 1 1000 ? 18.651  13.297  -16.976 1.00 37.65 1000 A 1 
ATOM   7923 C CE  . LYS   A 1 1000 ? 18.489  14.558  -17.835 1.00 33.96 1000 A 1 
ATOM   7924 N NZ  . LYS   A 1 1000 ? 17.122  15.160  -17.757 1.00 32.27 1000 A 1 
ATOM   7925 N N   . LEU   A 1 1001 ? 22.559  10.922  -14.097 1.00 42.07 1001 A 1 
ATOM   7926 C CA  . LEU   A 1 1001 ? 23.500  11.300  -13.042 1.00 41.34 1001 A 1 
ATOM   7927 C C   . LEU   A 1 1001 ? 24.916  10.841  -13.398 1.00 41.05 1001 A 1 
ATOM   7928 O O   . LEU   A 1 1001 ? 25.854  11.599  -13.230 1.00 40.57 1001 A 1 
ATOM   7929 C CB  . LEU   A 1 1001 ? 23.047  10.709  -11.693 1.00 41.52 1001 A 1 
ATOM   7930 C CG  . LEU   A 1 1001 ? 23.549  11.510  -10.469 1.00 36.91 1001 A 1 
ATOM   7931 C CD1 . LEU   A 1 1001 ? 22.544  12.596  -10.103 1.00 34.92 1001 A 1 
ATOM   7932 C CD2 . LEU   A 1 1001 ? 23.731  10.591  -9.262  1.00 38.01 1001 A 1 
ATOM   7933 N N   . ALA   A 1 1002 ? 25.079  9.632   -13.944 1.00 45.18 1002 A 1 
ATOM   7934 C CA  . ALA   A 1 1002 ? 26.369  9.159   -14.443 1.00 43.77 1002 A 1 
ATOM   7935 C C   . ALA   A 1 1002 ? 26.816  9.940   -15.681 1.00 43.63 1002 A 1 
ATOM   7936 O O   . ALA   A 1 1002 ? 28.001  10.212  -15.811 1.00 42.66 1002 A 1 
ATOM   7937 C CB  . ALA   A 1 1002 ? 26.315  7.657   -14.726 1.00 42.76 1002 A 1 
ATOM   7938 N N   . LYS   A 1 1003 ? 25.893  10.344  -16.565 1.00 41.18 1003 A 1 
ATOM   7939 C CA  . LYS   A 1 1003 ? 26.199  11.240  -17.688 1.00 41.96 1003 A 1 
ATOM   7940 C C   . LYS   A 1 1003 ? 26.522  12.644  -17.200 1.00 41.53 1003 A 1 
ATOM   7941 O O   . LYS   A 1 1003 ? 27.450  13.225  -17.730 1.00 41.56 1003 A 1 
ATOM   7942 C CB  . LYS   A 1 1003 ? 25.065  11.302  -18.725 1.00 42.68 1003 A 1 
ATOM   7943 C CG  . LYS   A 1 1003 ? 25.382  10.500  -19.991 1.00 39.71 1003 A 1 
ATOM   7944 C CD  . LYS   A 1 1003 ? 24.302  10.730  -21.052 1.00 37.97 1003 A 1 
ATOM   7945 C CE  . LYS   A 1 1003 ? 24.703  10.073  -22.379 1.00 34.42 1003 A 1 
ATOM   7946 N NZ  . LYS   A 1 1003 ? 23.743  10.375  -23.470 1.00 31.76 1003 A 1 
ATOM   7947 N N   . SER   A 1 1004 ? 25.780  13.190  -16.238 1.00 45.09 1004 A 1 
ATOM   7948 C CA  . SER   A 1 1004 ? 26.059  14.519  -15.697 1.00 46.39 1004 A 1 
ATOM   7949 C C   . SER   A 1 1004 ? 27.328  14.519  -14.858 1.00 45.95 1004 A 1 
ATOM   7950 O O   . SER   A 1 1004 ? 28.086  15.466  -14.963 1.00 45.95 1004 A 1 
ATOM   7951 C CB  . SER   A 1 1004 ? 24.886  15.089  -14.897 1.00 46.59 1004 A 1 
ATOM   7952 O OG  . SER   A 1 1004 ? 24.689  14.414  -13.674 1.00 42.60 1004 A 1 
ATOM   7953 N N   . LEU   A 1 1005 ? 27.602  13.450  -14.109 1.00 45.65 1005 A 1 
ATOM   7954 C CA  . LEU   A 1 1005 ? 28.878  13.237  -13.432 1.00 44.81 1005 A 1 
ATOM   7955 C C   . LEU   A 1 1005 ? 29.995  13.040  -14.449 1.00 44.06 1005 A 1 
ATOM   7956 O O   . LEU   A 1 1005 ? 31.020  13.680  -14.318 1.00 43.27 1005 A 1 
ATOM   7957 C CB  . LEU   A 1 1005 ? 28.793  12.040  -12.472 1.00 44.37 1005 A 1 
ATOM   7958 C CG  . LEU   A 1 1005 ? 28.142  12.394  -11.118 1.00 40.61 1005 A 1 
ATOM   7959 C CD1 . LEU   A 1 1005 ? 27.643  11.129  -10.418 1.00 38.85 1005 A 1 
ATOM   7960 C CD2 . LEU   A 1 1005 ? 29.139  13.091  -10.191 1.00 40.85 1005 A 1 
ATOM   7961 N N   . SER   A 1 1006 ? 29.784  12.234  -15.491 1.00 45.75 1006 A 1 
ATOM   7962 C CA  . SER   A 1 1006 ? 30.763  12.065  -16.570 1.00 46.45 1006 A 1 
ATOM   7963 C C   . SER   A 1 1006 ? 30.952  13.347  -17.377 1.00 45.77 1006 A 1 
ATOM   7964 O O   . SER   A 1 1006 ? 32.052  13.586  -17.854 1.00 46.22 1006 A 1 
ATOM   7965 C CB  . SER   A 1 1006 ? 30.342  10.927  -17.502 1.00 46.91 1006 A 1 
ATOM   7966 O OG  . SER   A 1 1006 ? 31.148  10.859  -18.667 1.00 43.13 1006 A 1 
ATOM   7967 N N   . LEU   A 1 1007 ? 29.910  14.147  -17.566 1.00 44.38 1007 A 1 
ATOM   7968 C CA  . LEU   A 1 1007 ? 30.003  15.473  -18.174 1.00 44.36 1007 A 1 
ATOM   7969 C C   . LEU   A 1 1007 ? 30.721  16.420  -17.224 1.00 43.64 1007 A 1 
ATOM   7970 O O   . LEU   A 1 1007 ? 31.656  17.066  -17.661 1.00 42.82 1007 A 1 
ATOM   7971 C CB  . LEU   A 1 1007 ? 28.612  15.999  -18.580 1.00 44.44 1007 A 1 
ATOM   7972 C CG  . LEU   A 1 1007 ? 28.251  15.659  -20.041 1.00 40.73 1007 A 1 
ATOM   7973 C CD1 . LEU   A 1 1007 ? 26.747  15.480  -20.221 1.00 38.04 1007 A 1 
ATOM   7974 C CD2 . LEU   A 1 1007 ? 28.707  16.771  -20.987 1.00 40.92 1007 A 1 
ATOM   7975 N N   . ALA   A 1 1008 ? 30.359  16.454  -15.942 1.00 46.97 1008 A 1 
ATOM   7976 C CA  . ALA   A 1 1008 ? 31.027  17.272  -14.941 1.00 46.61 1008 A 1 
ATOM   7977 C C   . ALA   A 1 1008 ? 32.495  16.856  -14.764 1.00 45.80 1008 A 1 
ATOM   7978 O O   . ALA   A 1 1008 ? 33.354  17.724  -14.703 1.00 44.87 1008 A 1 
ATOM   7979 C CB  . ALA   A 1 1008 ? 30.250  17.202  -13.625 1.00 46.62 1008 A 1 
ATOM   7980 N N   . GLU   A 1 1009 ? 32.794  15.551  -14.754 1.00 48.50 1009 A 1 
ATOM   7981 C CA  . GLU   A 1 1009 ? 34.166  15.026  -14.764 1.00 48.59 1009 A 1 
ATOM   7982 C C   . GLU   A 1 1009 ? 34.880  15.376  -16.075 1.00 47.38 1009 A 1 
ATOM   7983 O O   . GLU   A 1 1009 ? 36.056  15.710  -16.040 1.00 46.33 1009 A 1 
ATOM   7984 C CB  . GLU   A 1 1009 ? 34.185  13.497  -14.587 1.00 48.53 1009 A 1 
ATOM   7985 C CG  . GLU   A 1 1009 ? 33.970  13.019  -13.138 1.00 43.91 1009 A 1 
ATOM   7986 C CD  . GLU   A 1 1009 ? 33.891  11.479  -13.011 1.00 40.65 1009 A 1 
ATOM   7987 O OE1 . GLU   A 1 1009 ? 33.881  10.983  -11.859 1.00 37.22 1009 A 1 
ATOM   7988 O OE2 . GLU   A 1 1009 ? 33.806  10.767  -14.043 1.00 41.09 1009 A 1 
ATOM   7989 N N   . SER   A 1 1010 ? 34.185  15.324  -17.219 1.00 47.77 1010 A 1 
ATOM   7990 C CA  . SER   A 1 1010 ? 34.780  15.753  -18.483 1.00 48.36 1010 A 1 
ATOM   7991 C C   . SER   A 1 1010 ? 35.006  17.258  -18.505 1.00 47.45 1010 A 1 
ATOM   7992 O O   . SER   A 1 1010 ? 36.087  17.679  -18.897 1.00 45.85 1010 A 1 
ATOM   7993 C CB  . SER   A 1 1010 ? 34.002  15.276  -19.712 1.00 48.08 1010 A 1 
ATOM   7994 O OG  . SER   A 1 1010 ? 32.719  15.839  -19.850 1.00 44.74 1010 A 1 
ATOM   7995 N N   . PHE   A 1 1011 ? 34.059  18.058  -18.008 1.00 44.53 1011 A 1 
ATOM   7996 C CA  . PHE   A 1 1011 ? 34.250  19.501  -17.873 1.00 45.62 1011 A 1 
ATOM   7997 C C   . PHE   A 1 1011 ? 35.332  19.828  -16.844 1.00 45.74 1011 A 1 
ATOM   7998 O O   . PHE   A 1 1011 ? 36.187  20.649  -17.144 1.00 42.56 1011 A 1 
ATOM   7999 C CB  . PHE   A 1 1011 ? 32.926  20.202  -17.543 1.00 43.19 1011 A 1 
ATOM   8000 C CG  . PHE   A 1 1011 ? 32.059  20.489  -18.756 1.00 41.45 1011 A 1 
ATOM   8001 C CD1 . PHE   A 1 1011 ? 32.456  21.473  -19.677 1.00 38.72 1011 A 1 
ATOM   8002 C CD2 . PHE   A 1 1011 ? 30.869  19.782  -18.984 1.00 39.56 1011 A 1 
ATOM   8003 C CE1 . PHE   A 1 1011 ? 31.682  21.739  -20.818 1.00 36.16 1011 A 1 
ATOM   8004 C CE2 . PHE   A 1 1011 ? 30.088  20.043  -20.128 1.00 36.22 1011 A 1 
ATOM   8005 C CZ  . PHE   A 1 1011 ? 30.497  21.016  -21.045 1.00 37.08 1011 A 1 
ATOM   8006 N N   . SER   A 1 1012 ? 35.360  19.141  -15.696 1.00 44.10 1012 A 1 
ATOM   8007 C CA  . SER   A 1 1012 ? 36.443  19.331  -14.728 1.00 45.77 1012 A 1 
ATOM   8008 C C   . SER   A 1 1012 ? 37.788  18.873  -15.282 1.00 45.23 1012 A 1 
ATOM   8009 O O   . SER   A 1 1012 ? 38.795  19.488  -14.969 1.00 43.73 1012 A 1 
ATOM   8010 C CB  . SER   A 1 1012 ? 36.159  18.630  -13.397 1.00 45.21 1012 A 1 
ATOM   8011 O OG  . SER   A 1 1012 ? 36.191  17.221  -13.511 1.00 42.06 1012 A 1 
ATOM   8012 N N   . SER   A 1 1013 ? 37.818  17.833  -16.124 1.00 43.92 1013 A 1 
ATOM   8013 C CA  . SER   A 1 1013 ? 39.056  17.438  -16.799 1.00 45.59 1013 A 1 
ATOM   8014 C C   . SER   A 1 1013 ? 39.457  18.426  -17.887 1.00 45.11 1013 A 1 
ATOM   8015 O O   . SER   A 1 1013 ? 40.648  18.643  -18.067 1.00 43.40 1013 A 1 
ATOM   8016 C CB  . SER   A 1 1013 ? 38.984  16.016  -17.363 1.00 44.24 1013 A 1 
ATOM   8017 O OG  . SER   A 1 1013 ? 38.088  15.874  -18.445 1.00 41.27 1013 A 1 
ATOM   8018 N N   . TYR   A 1 1014 ? 38.492  19.047  -18.584 1.00 41.05 1014 A 1 
ATOM   8019 C CA  . TYR   A 1 1014 ? 38.774  20.149  -19.502 1.00 42.08 1014 A 1 
ATOM   8020 C C   . TYR   A 1 1014 ? 39.279  21.376  -18.746 1.00 40.63 1014 A 1 
ATOM   8021 O O   . TYR   A 1 1014 ? 40.301  21.929  -19.139 1.00 39.07 1014 A 1 
ATOM   8022 C CB  . TYR   A 1 1014 ? 37.542  20.486  -20.358 1.00 39.82 1014 A 1 
ATOM   8023 C CG  . TYR   A 1 1014 ? 37.516  19.781  -21.701 1.00 38.03 1014 A 1 
ATOM   8024 C CD1 . TYR   A 1 1014 ? 38.321  20.254  -22.754 1.00 37.14 1014 A 1 
ATOM   8025 C CD2 . TYR   A 1 1014 ? 36.705  18.648  -21.909 1.00 36.56 1014 A 1 
ATOM   8026 C CE1 . TYR   A 1 1014 ? 38.324  19.600  -23.997 1.00 33.47 1014 A 1 
ATOM   8027 C CE2 . TYR   A 1 1014 ? 36.702  17.986  -23.147 1.00 35.31 1014 A 1 
ATOM   8028 C CZ  . TYR   A 1 1014 ? 37.515  18.463  -24.187 1.00 35.23 1014 A 1 
ATOM   8029 O OH  . TYR   A 1 1014 ? 37.519  17.813  -25.397 1.00 33.32 1014 A 1 
ATOM   8030 N N   . ASP   A 1 1015 ? 38.636  21.741  -17.631 1.00 40.79 1015 A 1 
ATOM   8031 C CA  . ASP   A 1 1015 ? 39.086  22.858  -16.794 1.00 43.01 1015 A 1 
ATOM   8032 C C   . ASP   A 1 1015 ? 40.454  22.564  -16.154 1.00 42.05 1015 A 1 
ATOM   8033 O O   . ASP   A 1 1015 ? 41.293  23.460  -16.061 1.00 40.45 1015 A 1 
ATOM   8034 C CB  . ASP   A 1 1015 ? 38.049  23.168  -15.699 1.00 40.90 1015 A 1 
ATOM   8035 C CG  . ASP   A 1 1015 ? 36.744  23.825  -16.184 1.00 37.09 1015 A 1 
ATOM   8036 O OD1 . ASP   A 1 1015 ? 36.717  24.405  -17.288 1.00 36.68 1015 A 1 
ATOM   8037 O OD2 . ASP   A 1 1015 ? 35.760  23.770  -15.406 1.00 37.22 1015 A 1 
ATOM   8038 N N   . GLU   A 1 1016 ? 40.721  21.321  -15.733 1.00 38.36 1016 A 1 
ATOM   8039 C CA  . GLU   A 1 1016 ? 42.047  20.915  -15.248 1.00 40.27 1016 A 1 
ATOM   8040 C C   . GLU   A 1 1016 ? 43.081  20.903  -16.384 1.00 39.22 1016 A 1 
ATOM   8041 O O   . GLU   A 1 1016 ? 44.192  21.383  -16.169 1.00 39.18 1016 A 1 
ATOM   8042 C CB  . GLU   A 1 1016 ? 42.020  19.548  -14.538 1.00 40.12 1016 A 1 
ATOM   8043 C CG  . GLU   A 1 1016 ? 41.595  19.633  -13.060 1.00 36.95 1016 A 1 
ATOM   8044 C CD  . GLU   A 1 1016 ? 41.664  18.279  -12.309 1.00 35.04 1016 A 1 
ATOM   8045 O OE1 . GLU   A 1 1016 ? 41.590  18.302  -11.055 1.00 32.58 1016 A 1 
ATOM   8046 O OE2 . GLU   A 1 1016 ? 41.790  17.208  -12.953 1.00 36.60 1016 A 1 
ATOM   8047 N N   . GLU   A 1 1017 ? 42.750  20.391  -17.575 1.00 38.60 1017 A 1 
ATOM   8048 C CA  . GLU   A 1 1017 ? 43.662  20.432  -18.726 1.00 40.22 1017 A 1 
ATOM   8049 C C   . GLU   A 1 1017 ? 43.917  21.876  -19.181 1.00 39.02 1017 A 1 
ATOM   8050 O O   . GLU   A 1 1017 ? 45.061  22.217  -19.484 1.00 39.23 1017 A 1 
ATOM   8051 C CB  . GLU   A 1 1017 ? 43.154  19.577  -19.903 1.00 40.48 1017 A 1 
ATOM   8052 C CG  . GLU   A 1 1017 ? 43.520  18.090  -19.757 1.00 37.35 1017 A 1 
ATOM   8053 C CD  . GLU   A 1 1017 ? 43.120  17.211  -20.965 1.00 35.38 1017 A 1 
ATOM   8054 O OE1 . GLU   A 1 1017 ? 43.592  16.044  -21.011 1.00 32.86 1017 A 1 
ATOM   8055 O OE2 . GLU   A 1 1017 ? 42.353  17.662  -21.842 1.00 37.47 1017 A 1 
ATOM   8056 N N   . GLU   A 1 1018 ? 42.890  22.730  -19.177 1.00 38.71 1018 A 1 
ATOM   8057 C CA  . GLU   A 1 1018 ? 43.037  24.142  -19.527 1.00 40.48 1018 A 1 
ATOM   8058 C C   . GLU   A 1 1018 ? 43.825  24.892  -18.440 1.00 39.32 1018 A 1 
ATOM   8059 O O   . GLU   A 1 1018 ? 44.751  25.636  -18.761 1.00 39.98 1018 A 1 
ATOM   8060 C CB  . GLU   A 1 1018 ? 41.656  24.753  -19.829 1.00 41.16 1018 A 1 
ATOM   8061 C CG  . GLU   A 1 1018 ? 41.760  26.025  -20.687 1.00 38.00 1018 A 1 
ATOM   8062 C CD  . GLU   A 1 1018 ? 40.396  26.558  -21.188 1.00 36.44 1018 A 1 
ATOM   8063 O OE1 . GLU   A 1 1018 ? 40.391  27.245  -22.243 1.00 34.13 1018 A 1 
ATOM   8064 O OE2 . GLU   A 1 1018 ? 39.367  26.298  -20.536 1.00 38.56 1018 A 1 
ATOM   8065 N N   . ALA   A 1 1019 ? 43.550  24.630  -17.148 1.00 43.69 1019 A 1 
ATOM   8066 C CA  . ALA   A 1 1019 ? 44.316  25.206  -16.047 1.00 43.71 1019 A 1 
ATOM   8067 C C   . ALA   A 1 1019 ? 45.782  24.741  -16.051 1.00 42.09 1019 A 1 
ATOM   8068 O O   . ALA   A 1 1019 ? 46.684  25.544  -15.799 1.00 41.66 1019 A 1 
ATOM   8069 C CB  . ALA   A 1 1019 ? 43.627  24.868  -14.720 1.00 43.77 1019 A 1 
ATOM   8070 N N   . VAL   A 1 1020 ? 46.037  23.460  -16.357 1.00 41.82 1020 A 1 
ATOM   8071 C CA  . VAL   A 1 1020 ? 47.404  22.931  -16.500 1.00 41.79 1020 A 1 
ATOM   8072 C C   . VAL   A 1 1020 ? 48.084  23.514  -17.745 1.00 39.94 1020 A 1 
ATOM   8073 O O   . VAL   A 1 1020 ? 49.267  23.853  -17.682 1.00 39.91 1020 A 1 
ATOM   8074 C CB  . VAL   A 1 1020 ? 47.410  21.392  -16.512 1.00 42.03 1020 A 1 
ATOM   8075 C CG1 . VAL   A 1 1020 ? 48.787  20.801  -16.837 1.00 38.28 1020 A 1 
ATOM   8076 C CG2 . VAL   A 1 1020 ? 47.020  20.833  -15.133 1.00 41.97 1020 A 1 
ATOM   8077 N N   . ALA   A 1 1021 ? 47.352  23.686  -18.849 1.00 45.58 1021 A 1 
ATOM   8078 C CA  . ALA   A 1 1021 ? 47.886  24.314  -20.055 1.00 45.19 1021 A 1 
ATOM   8079 C C   . ALA   A 1 1021 ? 48.216  25.797  -19.830 1.00 43.62 1021 A 1 
ATOM   8080 O O   . ALA   A 1 1021 ? 49.281  26.259  -20.246 1.00 43.05 1021 A 1 
ATOM   8081 C CB  . ALA   A 1 1021 ? 46.895  24.113  -21.206 1.00 45.13 1021 A 1 
ATOM   8082 N N   . VAL   A 1 1022 ? 47.339  26.533  -19.121 1.00 45.40 1022 A 1 
ATOM   8083 C CA  . VAL   A 1 1022 ? 47.579  27.941  -18.764 1.00 45.69 1022 A 1 
ATOM   8084 C C   . VAL   A 1 1022 ? 48.753  28.056  -17.787 1.00 43.53 1022 A 1 
ATOM   8085 O O   . VAL   A 1 1022 ? 49.656  28.859  -18.023 1.00 42.89 1022 A 1 
ATOM   8086 C CB  . VAL   A 1 1022 ? 46.299  28.607  -18.222 1.00 45.18 1022 A 1 
ATOM   8087 C CG1 . VAL   A 1 1022 ? 46.550  30.032  -17.725 1.00 41.61 1022 A 1 
ATOM   8088 C CG2 . VAL   A 1 1022 ? 45.226  28.712  -19.322 1.00 45.37 1022 A 1 
ATOM   8089 N N   . ALA   A 1 1023 ? 48.803  27.202  -16.753 1.00 46.19 1023 A 1 
ATOM   8090 C CA  . ALA   A 1 1023 ? 49.925  27.191  -15.814 1.00 45.44 1023 A 1 
ATOM   8091 C C   . ALA   A 1 1023 ? 51.259  26.854  -16.509 1.00 43.47 1023 A 1 
ATOM   8092 O O   . ALA   A 1 1023 ? 52.279  27.493  -16.239 1.00 42.76 1023 A 1 
ATOM   8093 C CB  . ALA   A 1 1023 ? 49.609  26.207  -14.682 1.00 45.67 1023 A 1 
ATOM   8094 N N   . ALA   A 1 1024 ? 51.253  25.902  -17.449 1.00 44.27 1024 A 1 
ATOM   8095 C CA  . ALA   A 1 1024 ? 52.448  25.551  -18.217 1.00 43.13 1024 A 1 
ATOM   8096 C C   . ALA   A 1 1024 ? 52.912  26.680  -19.154 1.00 41.69 1024 A 1 
ATOM   8097 O O   . ALA   A 1 1024 ? 54.111  26.821  -19.410 1.00 40.66 1024 A 1 
ATOM   8098 C CB  . ALA   A 1 1024 ? 52.161  24.264  -18.998 1.00 42.71 1024 A 1 
ATOM   8099 N N   . THR   A 1 1025 ? 51.978  27.492  -19.671 1.00 43.53 1025 A 1 
ATOM   8100 C CA  . THR   A 1 1025 ? 52.346  28.654  -20.497 1.00 43.29 1025 A 1 
ATOM   8101 C C   . THR   A 1 1025 ? 52.878  29.823  -19.673 1.00 41.67 1025 A 1 
ATOM   8102 O O   . THR   A 1 1025 ? 53.797  30.503  -20.134 1.00 39.80 1025 A 1 
ATOM   8103 C CB  . THR   A 1 1025 ? 51.208  29.130  -21.416 1.00 41.90 1025 A 1 
ATOM   8104 O OG1 . THR   A 1 1025 ? 49.933  29.038  -20.836 1.00 39.07 1025 A 1 
ATOM   8105 C CG2 . THR   A 1 1025 ? 51.156  28.321  -22.708 1.00 41.07 1025 A 1 
ATOM   8106 N N   . GLU   A 1 1026 ? 52.362  30.041  -18.463 1.00 36.26 1026 A 1 
ATOM   8107 C CA  . GLU   A 1 1026 ? 52.880  31.098  -17.581 1.00 38.52 1026 A 1 
ATOM   8108 C C   . GLU   A 1 1026 ? 54.299  30.785  -17.067 1.00 36.98 1026 A 1 
ATOM   8109 O O   . GLU   A 1 1026 ? 55.149  31.678  -17.077 1.00 36.10 1026 A 1 
ATOM   8110 C CB  . GLU   A 1 1026 ? 51.914  31.387  -16.422 1.00 38.31 1026 A 1 
ATOM   8111 C CG  . GLU   A 1 1026 ? 50.708  32.224  -16.875 1.00 35.92 1026 A 1 
ATOM   8112 C CD  . GLU   A 1 1026 ? 49.820  32.719  -15.714 1.00 33.75 1026 A 1 
ATOM   8113 O OE1 . GLU   A 1 1026 ? 49.084  33.707  -15.938 1.00 31.36 1026 A 1 
ATOM   8114 O OE2 . GLU   A 1 1026 ? 49.877  32.125  -14.612 1.00 35.79 1026 A 1 
ATOM   8115 N N   . GLU   A 1 1027 ? 54.589  29.524  -16.699 1.00 34.26 1027 A 1 
ATOM   8116 C CA  . GLU   A 1 1027 ? 55.936  29.145  -16.236 1.00 35.37 1027 A 1 
ATOM   8117 C C   . GLU   A 1 1027 ? 57.022  29.380  -17.302 1.00 33.11 1027 A 1 
ATOM   8118 O O   . GLU   A 1 1027 ? 58.119  29.834  -16.969 1.00 32.43 1027 A 1 
ATOM   8119 C CB  . GLU   A 1 1027 ? 55.981  27.684  -15.757 1.00 35.77 1027 A 1 
ATOM   8120 C CG  . GLU   A 1 1027 ? 55.530  27.526  -14.297 1.00 33.33 1027 A 1 
ATOM   8121 C CD  . GLU   A 1 1027 ? 55.771  26.114  -13.717 1.00 31.58 1027 A 1 
ATOM   8122 O OE1 . GLU   A 1 1027 ? 55.809  26.000  -12.469 1.00 28.78 1027 A 1 
ATOM   8123 O OE2 . GLU   A 1 1027 ? 55.917  25.148  -14.502 1.00 33.36 1027 A 1 
ATOM   8124 N N   . MET   A 1 1028 ? 56.729  29.142  -18.587 1.00 36.44 1028 A 1 
ATOM   8125 C CA  . MET   A 1 1028 ? 57.716  29.383  -19.652 1.00 37.47 1028 A 1 
ATOM   8126 C C   . MET   A 1 1028 ? 58.106  30.859  -19.806 1.00 35.61 1028 A 1 
ATOM   8127 O O   . MET   A 1 1028 ? 59.203  31.157  -20.274 1.00 35.29 1028 A 1 
ATOM   8128 C CB  . MET   A 1 1028 ? 57.209  28.859  -21.004 1.00 37.95 1028 A 1 
ATOM   8129 C CG  . MET   A 1 1028 ? 57.498  27.369  -21.191 1.00 36.17 1028 A 1 
ATOM   8130 S SD  . MET   A 1 1028 ? 57.336  26.831  -22.922 1.00 33.84 1028 A 1 
ATOM   8131 C CE  . MET   A 1 1028 ? 57.952  25.144  -22.780 1.00 32.98 1028 A 1 
ATOM   8132 N N   . SER   A 1 1029 ? 57.210  31.792  -19.460 1.00 37.27 1029 A 1 
ATOM   8133 C CA  . SER   A 1 1029 ? 57.480  33.212  -19.721 1.00 39.13 1029 A 1 
ATOM   8134 C C   . SER   A 1 1029 ? 58.420  33.863  -18.702 1.00 37.45 1029 A 1 
ATOM   8135 O O   . SER   A 1 1029 ? 59.089  34.844  -19.025 1.00 36.04 1029 A 1 
ATOM   8136 C CB  . SER   A 1 1029 ? 56.164  33.986  -19.854 1.00 38.31 1029 A 1 
ATOM   8137 O OG  . SER   A 1 1029 ? 55.499  34.121  -18.618 1.00 35.19 1029 A 1 
ATOM   8138 N N   . HIS   A 1 1030 ? 58.476  33.318  -17.478 1.00 32.60 1030 A 1 
ATOM   8139 C CA  . HIS   A 1 1030 ? 59.176  33.968  -16.364 1.00 33.56 1030 A 1 
ATOM   8140 C C   . HIS   A 1 1030 ? 60.628  33.502  -16.153 1.00 32.04 1030 A 1 
ATOM   8141 O O   . HIS   A 1 1030 ? 61.255  33.917  -15.177 1.00 30.13 1030 A 1 
ATOM   8142 C CB  . HIS   A 1 1030 ? 58.310  33.922  -15.092 1.00 32.23 1030 A 1 
ATOM   8143 C CG  . HIS   A 1 1030 ? 57.299  35.041  -15.012 1.00 30.33 1030 A 1 
ATOM   8144 N ND1 . HIS   A 1 1030 ? 56.888  35.866  -16.027 1.00 29.68 1030 A 1 
ATOM   8145 C CD2 . HIS   A 1 1030 ? 56.659  35.485  -13.873 1.00 30.34 1030 A 1 
ATOM   8146 C CE1 . HIS   A 1 1030 ? 56.025  36.764  -15.538 1.00 31.26 1030 A 1 
ATOM   8147 N NE2 . HIS   A 1 1030 ? 55.860  36.571  -14.223 1.00 30.70 1030 A 1 
ATOM   8148 N N   . GLU   A 1 1031 ? 61.233  32.722  -17.060 1.00 27.70 1031 A 1 
ATOM   8149 C CA  . GLU   A 1 1031 ? 62.656  32.337  -16.942 1.00 28.20 1031 A 1 
ATOM   8150 C C   . GLU   A 1 1031 ? 63.644  33.524  -17.011 1.00 26.20 1031 A 1 
ATOM   8151 O O   . GLU   A 1 1031 ? 64.778  33.404  -16.549 1.00 25.56 1031 A 1 
ATOM   8152 C CB  . GLU   A 1 1031 ? 63.041  31.329  -18.039 1.00 28.04 1031 A 1 
ATOM   8153 C CG  . GLU   A 1 1031 ? 62.622  29.885  -17.741 1.00 26.21 1031 A 1 
ATOM   8154 C CD  . GLU   A 1 1031 ? 63.292  28.867  -18.686 1.00 25.59 1031 A 1 
ATOM   8155 O OE1 . GLU   A 1 1031 ? 63.410  27.687  -18.276 1.00 23.42 1031 A 1 
ATOM   8156 O OE2 . GLU   A 1 1031 ? 63.705  29.255  -19.802 1.00 28.30 1031 A 1 
ATOM   8157 N N   . GLY   A 1 1032 ? 63.223  34.645  -17.608 1.00 31.20 1032 A 1 
ATOM   8158 C CA  . GLY   A 1 1032 ? 64.186  35.651  -18.047 1.00 32.12 1032 A 1 
ATOM   8159 C C   . GLY   A 1 1032 ? 64.943  36.404  -16.953 1.00 31.33 1032 A 1 
ATOM   8160 O O   . GLY   A 1 1032 ? 66.174  36.377  -16.907 1.00 29.10 1032 A 1 
ATOM   8161 N N   . GLU   A 1 1033 ? 64.256  37.147  -16.107 1.00 27.43 1033 A 1 
ATOM   8162 C CA  . GLU   A 1 1033 ? 64.931  38.129  -15.247 1.00 28.72 1033 A 1 
ATOM   8163 C C   . GLU   A 1 1033 ? 65.429  37.514  -13.927 1.00 27.04 1033 A 1 
ATOM   8164 O O   . GLU   A 1 1033 ? 64.744  37.470  -12.911 1.00 25.95 1033 A 1 
ATOM   8165 C CB  . GLU   A 1 1033 ? 64.097  39.406  -15.073 1.00 28.67 1033 A 1 
ATOM   8166 C CG  . GLU   A 1 1033 ? 64.089  40.261  -16.348 1.00 26.60 1033 A 1 
ATOM   8167 C CD  . GLU   A 1 1033 ? 63.507  41.674  -16.141 1.00 25.62 1033 A 1 
ATOM   8168 O OE1 . GLU   A 1 1033 ? 63.789  42.544  -17.000 1.00 23.33 1033 A 1 
ATOM   8169 O OE2 . GLU   A 1 1033 ? 62.814  41.897  -15.125 1.00 27.77 1033 A 1 
ATOM   8170 N N   . ALA   A 1 1034 ? 66.668  37.075  -13.949 1.00 28.55 1034 A 1 
ATOM   8171 C CA  . ALA   A 1 1034 ? 67.327  36.303  -12.896 1.00 29.78 1034 A 1 
ATOM   8172 C C   . ALA   A 1 1034 ? 67.812  37.090  -11.658 1.00 28.89 1034 A 1 
ATOM   8173 O O   . ALA   A 1 1034 ? 68.519  36.504  -10.834 1.00 27.54 1034 A 1 
ATOM   8174 C CB  . ALA   A 1 1034 ? 68.494  35.566  -13.565 1.00 28.90 1034 A 1 
ATOM   8175 N N   . GLN   A 1 1035 ? 67.580  38.401  -11.534 1.00 29.92 1035 A 1 
ATOM   8176 C CA  . GLN   A 1 1035 ? 68.344  39.250  -10.606 1.00 31.50 1035 A 1 
ATOM   8177 C C   . GLN   A 1 1035 ? 68.136  38.992  -9.093  1.00 29.50 1035 A 1 
ATOM   8178 O O   . GLN   A 1 1035 ? 67.298  38.241  -8.641  1.00 28.53 1035 A 1 
ATOM   8179 C CB  . GLN   A 1 1035 ? 68.213  40.738  -10.974 1.00 30.99 1035 A 1 
ATOM   8180 C CG  . GLN   A 1 1035 ? 69.233  41.176  -12.027 1.00 29.62 1035 A 1 
ATOM   8181 C CD  . GLN   A 1 1035 ? 69.449  42.693  -12.065 1.00 28.03 1035 A 1 
ATOM   8182 O OE1 . GLN   A 1 1035 ? 68.981  43.455  -11.237 1.00 28.93 1035 A 1 
ATOM   8183 N NE2 . GLN   A 1 1035 ? 70.212  43.190  -13.014 1.00 29.29 1035 A 1 
ATOM   8184 N N   . SER   A 1 1036 ? 68.955  39.693  -8.307  1.00 30.02 1036 A 1 
ATOM   8185 C CA  . SER   A 1 1036 ? 69.695  39.274  -7.097  1.00 32.67 1036 A 1 
ATOM   8186 C C   . SER   A 1 1036 ? 68.990  39.196  -5.732  1.00 31.17 1036 A 1 
ATOM   8187 O O   . SER   A 1 1036 ? 69.543  38.588  -4.814  1.00 29.88 1036 A 1 
ATOM   8188 C CB  . SER   A 1 1036 ? 70.831  40.286  -6.948  1.00 31.49 1036 A 1 
ATOM   8189 O OG  . SER   A 1 1036 ? 70.320  41.606  -6.828  1.00 29.44 1036 A 1 
ATOM   8190 N N   . GLY   A 1 1037 ? 67.954  39.947  -5.496  1.00 31.16 1037 A 1 
ATOM   8191 C CA  . GLY   A 1 1037 ? 67.682  40.519  -4.168  1.00 32.63 1037 A 1 
ATOM   8192 C C   . GLY   A 1 1037 ? 67.306  39.571  -3.009  1.00 31.54 1037 A 1 
ATOM   8193 O O   . GLY   A 1 1037 ? 66.964  38.414  -3.172  1.00 29.76 1037 A 1 
ATOM   8194 N N   . ALA   A 1 1038 ? 67.390  40.146  -1.783  1.00 31.23 1038 A 1 
ATOM   8195 C CA  . ALA   A 1 1038 ? 67.764  39.397  -0.572  1.00 32.79 1038 A 1 
ATOM   8196 C C   . ALA   A 1 1038 ? 66.684  38.646  0.247   1.00 31.68 1038 A 1 
ATOM   8197 O O   . ALA   A 1 1038 ? 66.869  37.480  0.582   1.00 29.81 1038 A 1 
ATOM   8198 C CB  . ALA   A 1 1038 ? 68.495  40.399  0.337   1.00 31.50 1038 A 1 
ATOM   8199 N N   . LYS   A 1 1039 ? 65.708  39.369  0.822   1.00 30.07 1039 A 1 
ATOM   8200 C CA  . LYS   A 1 1039 ? 65.244  39.028  2.185   1.00 33.08 1039 A 1 
ATOM   8201 C C   . LYS   A 1 1039 ? 64.229  37.879  2.262   1.00 30.77 1039 A 1 
ATOM   8202 O O   . LYS   A 1 1039 ? 63.102  37.976  1.800   1.00 29.58 1039 A 1 
ATOM   8203 C CB  . LYS   A 1 1039 ? 64.762  40.282  2.937   1.00 33.24 1039 A 1 
ATOM   8204 C CG  . LYS   A 1 1039 ? 65.927  41.022  3.609   1.00 29.93 1039 A 1 
ATOM   8205 C CD  . LYS   A 1 1039 ? 65.442  42.250  4.395   1.00 29.37 1039 A 1 
ATOM   8206 C CE  . LYS   A 1 1039 ? 66.644  42.935  5.072   1.00 26.55 1039 A 1 
ATOM   8207 N NZ  . LYS   A 1 1039 ? 66.278  44.195  5.761   1.00 25.72 1039 A 1 
ATOM   8208 N N   . ALA   A 1 1040 ? 64.636  36.878  3.044   1.00 30.10 1040 A 1 
ATOM   8209 C CA  . ALA   A 1 1040 ? 64.070  35.537  3.201   1.00 32.04 1040 A 1 
ATOM   8210 C C   . ALA   A 1 1040 ? 62.810  35.397  4.095   1.00 30.98 1040 A 1 
ATOM   8211 O O   . ALA   A 1 1040 ? 62.707  34.409  4.816   1.00 29.60 1040 A 1 
ATOM   8212 C CB  . ALA   A 1 1040 ? 65.211  34.664  3.747   1.00 30.93 1040 A 1 
ATOM   8213 N N   . ARG   A 1 1041 ? 61.881  36.349  4.165   1.00 26.77 1041 A 1 
ATOM   8214 C CA  . ARG   A 1 1041 ? 60.797  36.230  5.161   1.00 29.96 1041 A 1 
ATOM   8215 C C   . ARG   A 1 1041 ? 59.957  34.969  4.927   1.00 28.68 1041 A 1 
ATOM   8216 O O   . ARG   A 1 1041 ? 59.158  34.898  4.002   1.00 27.32 1041 A 1 
ATOM   8217 C CB  . ARG   A 1 1041 ? 59.938  37.499  5.252   1.00 28.94 1041 A 1 
ATOM   8218 C CG  . ARG   A 1 1041 ? 60.569  38.536  6.191   1.00 27.11 1041 A 1 
ATOM   8219 C CD  . ARG   A 1 1041 ? 59.607  39.707  6.435   1.00 26.88 1041 A 1 
ATOM   8220 N NE  . ARG   A 1 1041 ? 60.150  40.675  7.409   1.00 24.76 1041 A 1 
ATOM   8221 C CZ  . ARG   A 1 1041 ? 59.545  41.771  7.860   1.00 24.11 1041 A 1 
ATOM   8222 N NH1 . ARG   A 1 1041 ? 58.363  42.113  7.436   1.00 23.67 1041 A 1 
ATOM   8223 N NH2 . ARG   A 1 1041 ? 60.118  42.537  8.746   1.00 23.26 1041 A 1 
ATOM   8224 N N   . HIS   A 1 1042 ? 60.135  34.025  5.841   1.00 26.51 1042 A 1 
ATOM   8225 C CA  . HIS   A 1 1042 ? 59.483  32.718  5.940   1.00 28.89 1042 A 1 
ATOM   8226 C C   . HIS   A 1 1042 ? 57.977  32.810  6.275   1.00 28.48 1042 A 1 
ATOM   8227 O O   . HIS   A 1 1042 ? 57.547  32.346  7.329   1.00 26.85 1042 A 1 
ATOM   8228 C CB  . HIS   A 1 1042 ? 60.205  31.894  7.015   1.00 27.21 1042 A 1 
ATOM   8229 C CG  . HIS   A 1 1042 ? 61.429  31.160  6.558   1.00 25.23 1042 A 1 
ATOM   8230 N ND1 . HIS   A 1 1042 ? 61.436  30.087  5.707   1.00 24.42 1042 A 1 
ATOM   8231 C CD2 . HIS   A 1 1042 ? 62.713  31.337  6.992   1.00 23.99 1042 A 1 
ATOM   8232 C CE1 . HIS   A 1 1042 ? 62.697  29.636  5.628   1.00 24.69 1042 A 1 
ATOM   8233 N NE2 . HIS   A 1 1042 ? 63.501  30.359  6.392   1.00 24.56 1042 A 1 
ATOM   8234 N N   . HIS   A 1 1043 ? 57.141  33.385  5.420   1.00 26.30 1043 A 1 
ATOM   8235 C CA  . HIS   A 1 1043 ? 55.701  33.218  5.598   1.00 28.16 1043 A 1 
ATOM   8236 C C   . HIS   A 1 1043 ? 55.310  31.785  5.224   1.00 27.16 1043 A 1 
ATOM   8237 O O   . HIS   A 1 1043 ? 55.039  31.460  4.072   1.00 25.62 1043 A 1 
ATOM   8238 C CB  . HIS   A 1 1043 ? 54.909  34.312  4.876   1.00 27.02 1043 A 1 
ATOM   8239 C CG  . HIS   A 1 1043 ? 54.604  35.469  5.793   1.00 25.27 1043 A 1 
ATOM   8240 N ND1 . HIS   A 1 1043 ? 53.827  35.416  6.922   1.00 24.21 1043 A 1 
ATOM   8241 C CD2 . HIS   A 1 1043 ? 55.060  36.760  5.693   1.00 23.88 1043 A 1 
ATOM   8242 C CE1 . HIS   A 1 1043 ? 53.813  36.641  7.485   1.00 24.79 1043 A 1 
ATOM   8243 N NE2 . HIS   A 1 1043 ? 54.553  37.486  6.770   1.00 24.21 1043 A 1 
ATOM   8244 N N   . THR   A 1 1044 ? 55.313  30.917  6.228   1.00 26.85 1044 A 1 
ATOM   8245 C CA  . THR   A 1 1044 ? 54.875  29.519  6.146   1.00 28.79 1044 A 1 
ATOM   8246 C C   . THR   A 1 1044 ? 53.351  29.450  6.016   1.00 28.29 1044 A 1 
ATOM   8247 O O   . THR   A 1 1044 ? 52.648  29.159  6.980   1.00 26.61 1044 A 1 
ATOM   8248 C CB  . THR   A 1 1044 ? 55.345  28.744  7.388   1.00 26.90 1044 A 1 
ATOM   8249 O OG1 . THR   A 1 1044 ? 55.017  29.462  8.561   1.00 24.42 1044 A 1 
ATOM   8250 C CG2 . THR   A 1 1044 ? 56.855  28.530  7.403   1.00 24.64 1044 A 1 
ATOM   8251 N N   . SER   A 1 1045 ? 52.831  29.758  4.836   1.00 27.43 1045 A 1 
ATOM   8252 C CA  . SER   A 1 1045 ? 51.412  29.556  4.554   1.00 29.06 1045 A 1 
ATOM   8253 C C   . SER   A 1 1045 ? 51.116  28.052  4.525   1.00 28.63 1045 A 1 
ATOM   8254 O O   . SER   A 1 1045 ? 51.491  27.352  3.585   1.00 27.13 1045 A 1 
ATOM   8255 C CB  . SER   A 1 1045 ? 51.014  30.249  3.244   1.00 27.42 1045 A 1 
ATOM   8256 O OG  . SER   A 1 1045 ? 51.840  29.825  2.185   1.00 25.64 1045 A 1 
ATOM   8257 N N   . ASN   A 1 1046 ? 50.448  27.568  5.567   1.00 26.78 1046 A 1 
ATOM   8258 C CA  . ASN   A 1 1046 ? 49.990  26.182  5.686   1.00 28.23 1046 A 1 
ATOM   8259 C C   . ASN   A 1 1046 ? 48.934  25.877  4.611   1.00 27.88 1046 A 1 
ATOM   8260 O O   . ASN   A 1 1046 ? 47.730  26.009  4.848   1.00 26.21 1046 A 1 
ATOM   8261 C CB  . ASN   A 1 1046 ? 49.437  25.951  7.110   1.00 26.83 1046 A 1 
ATOM   8262 C CG  . ASN   A 1 1046 ? 50.480  25.508  8.120   1.00 23.66 1046 A 1 
ATOM   8263 O OD1 . ASN   A 1 1046 ? 51.516  24.969  7.796   1.00 22.89 1046 A 1 
ATOM   8264 N ND2 . ASN   A 1 1046 ? 50.205  25.676  9.394   1.00 23.13 1046 A 1 
ATOM   8265 N N   . VAL   A 1 1047 ? 49.388  25.486  3.426   1.00 25.24 1047 A 1 
ATOM   8266 C CA  . VAL   A 1 1047 ? 48.505  25.025  2.350   1.00 26.62 1047 A 1 
ATOM   8267 C C   . VAL   A 1 1047 ? 47.851  23.716  2.801   1.00 26.16 1047 A 1 
ATOM   8268 O O   . VAL   A 1 1047 ? 48.532  22.754  3.160   1.00 24.77 1047 A 1 
ATOM   8269 C CB  . VAL   A 1 1047 ? 49.256  24.885  1.017   1.00 25.23 1047 A 1 
ATOM   8270 C CG1 . VAL   A 1 1047 ? 48.308  24.475  -0.113  1.00 22.56 1047 A 1 
ATOM   8271 C CG2 . VAL   A 1 1047 ? 49.909  26.217  0.616   1.00 24.41 1047 A 1 
ATOM   8272 N N   . LYS   A 1 1048 ? 46.524  23.685  2.837   1.00 25.13 1048 A 1 
ATOM   8273 C CA  . LYS   A 1 1048 ? 45.759  22.539  3.341   1.00 27.26 1048 A 1 
ATOM   8274 C C   . LYS   A 1 1048 ? 45.923  21.307  2.427   1.00 26.27 1048 A 1 
ATOM   8275 O O   . LYS   A 1 1048 ? 45.750  21.424  1.220   1.00 25.10 1048 A 1 
ATOM   8276 C CB  . LYS   A 1 1048 ? 44.278  22.905  3.517   1.00 27.01 1048 A 1 
ATOM   8277 C CG  . LYS   A 1 1048 ? 44.027  23.775  4.763   1.00 24.35 1048 A 1 
ATOM   8278 C CD  . LYS   A 1 1048 ? 42.529  24.065  4.923   1.00 23.50 1048 A 1 
ATOM   8279 C CE  . LYS   A 1 1048 ? 42.259  24.858  6.205   1.00 21.11 1048 A 1 
ATOM   8280 N NZ  . LYS   A 1 1048 ? 40.823  25.193  6.372   1.00 19.98 1048 A 1 
ATOM   8281 N N   . PRO   A 1 1049 ? 46.146  20.111  2.998   1.00 26.67 1049 A 1 
ATOM   8282 C CA  . PRO   A 1 1049 ? 46.559  18.911  2.257   1.00 28.06 1049 A 1 
ATOM   8283 C C   . PRO   A 1 1049 ? 45.419  18.184  1.520   1.00 28.22 1049 A 1 
ATOM   8284 O O   . PRO   A 1 1049 ? 45.530  16.998  1.235   1.00 26.84 1049 A 1 
ATOM   8285 C CB  . PRO   A 1 1049 ? 47.241  18.036  3.317   1.00 25.97 1049 A 1 
ATOM   8286 C CG  . PRO   A 1 1049 ? 46.461  18.362  4.582   1.00 26.18 1049 A 1 
ATOM   8287 C CD  . PRO   A 1 1049 ? 46.180  19.858  4.426   1.00 29.71 1049 A 1 
ATOM   8288 N N   . HIS   A 1 1050 ? 44.308  18.860  1.234   1.00 27.84 1050 A 1 
ATOM   8289 C CA  . HIS   A 1 1050 ? 43.103  18.168  0.751   1.00 30.63 1050 A 1 
ATOM   8290 C C   . HIS   A 1 1050 ? 43.244  17.516  -0.632  1.00 30.63 1050 A 1 
ATOM   8291 O O   . HIS   A 1 1050 ? 42.516  16.563  -0.924  1.00 28.86 1050 A 1 
ATOM   8292 C CB  . HIS   A 1 1050 ? 41.899  19.113  0.813   1.00 28.28 1050 A 1 
ATOM   8293 C CG  . HIS   A 1 1050 ? 41.146  18.989  2.109   1.00 25.69 1050 A 1 
ATOM   8294 N ND1 . HIS   A 1 1050 ? 40.502  17.862  2.559   1.00 23.57 1050 A 1 
ATOM   8295 C CD2 . HIS   A 1 1050 ? 40.963  19.952  3.075   1.00 23.02 1050 A 1 
ATOM   8296 C CE1 . HIS   A 1 1050 ? 39.952  18.138  3.755   1.00 21.95 1050 A 1 
ATOM   8297 N NE2 . HIS   A 1 1050 ? 40.211  19.402  4.105   1.00 21.65 1050 A 1 
ATOM   8298 N N   . PHE   A 1 1051 ? 44.185  17.979  -1.458  1.00 28.75 1051 A 1 
ATOM   8299 C CA  . PHE   A 1 1051 ? 44.299  17.532  -2.854  1.00 31.70 1051 A 1 
ATOM   8300 C C   . PHE   A 1 1051 ? 44.659  16.045  -3.014  1.00 31.22 1051 A 1 
ATOM   8301 O O   . PHE   A 1 1051 ? 44.242  15.392  -3.972  1.00 30.44 1051 A 1 
ATOM   8302 C CB  . PHE   A 1 1051 ? 45.306  18.437  -3.579  1.00 30.96 1051 A 1 
ATOM   8303 C CG  . PHE   A 1 1051 ? 44.698  19.160  -4.757  1.00 28.10 1051 A 1 
ATOM   8304 C CD1 . PHE   A 1 1051 ? 44.739  18.588  -6.037  1.00 26.37 1051 A 1 
ATOM   8305 C CD2 . PHE   A 1 1051 ? 44.069  20.407  -4.575  1.00 26.15 1051 A 1 
ATOM   8306 C CE1 . PHE   A 1 1051 ? 44.159  19.253  -7.127  1.00 24.80 1051 A 1 
ATOM   8307 C CE2 . PHE   A 1 1051 ? 43.487  21.076  -5.663  1.00 24.59 1051 A 1 
ATOM   8308 C CZ  . PHE   A 1 1051 ? 43.531  20.499  -6.943  1.00 25.41 1051 A 1 
ATOM   8309 N N   . ALA   A 1 1052 ? 45.417  15.478  -2.067  1.00 33.81 1052 A 1 
ATOM   8310 C CA  . ALA   A 1 1052 ? 45.921  14.107  -2.203  1.00 35.18 1052 A 1 
ATOM   8311 C C   . ALA   A 1 1052 ? 44.815  13.033  -2.164  1.00 34.78 1052 A 1 
ATOM   8312 O O   . ALA   A 1 1052 ? 44.946  11.977  -2.791  1.00 34.43 1052 A 1 
ATOM   8313 C CB  . ALA   A 1 1052 ? 46.969  13.874  -1.109  1.00 35.12 1052 A 1 
ATOM   8314 N N   . ALA   A 1 1053 ? 43.730  13.295  -1.430  1.00 36.18 1053 A 1 
ATOM   8315 C CA  . ALA   A 1 1053 ? 42.648  12.322  -1.271  1.00 36.68 1053 A 1 
ATOM   8316 C C   . ALA   A 1 1053 ? 41.864  12.093  -2.577  1.00 36.10 1053 A 1 
ATOM   8317 O O   . ALA   A 1 1053 ? 41.447  10.967  -2.864  1.00 35.74 1053 A 1 
ATOM   8318 C CB  . ALA   A 1 1053 ? 41.738  12.799  -0.130  1.00 36.76 1053 A 1 
ATOM   8319 N N   . THR   A 1 1054 ? 41.708  13.144  -3.386  1.00 34.92 1054 A 1 
ATOM   8320 C CA  . THR   A 1 1054 ? 40.932  13.093  -4.633  1.00 36.06 1054 A 1 
ATOM   8321 C C   . THR   A 1 1054 ? 41.604  12.222  -5.697  1.00 35.43 1054 A 1 
ATOM   8322 O O   . THR   A 1 1054 ? 40.928  11.454  -6.389  1.00 35.23 1054 A 1 
ATOM   8323 C CB  . THR   A 1 1054 ? 40.687  14.514  -5.183  1.00 36.29 1054 A 1 
ATOM   8324 O OG1 . THR   A 1 1054 ? 40.594  15.456  -4.135  1.00 33.17 1054 A 1 
ATOM   8325 C CG2 . THR   A 1 1054 ? 39.381  14.595  -5.969  1.00 34.96 1054 A 1 
ATOM   8326 N N   . ILE   A 1 1055 ? 42.938  12.264  -5.789  1.00 35.82 1055 A 1 
ATOM   8327 C CA  . ILE   A 1 1055 ? 43.706  11.480  -6.773  1.00 37.68 1055 A 1 
ATOM   8328 C C   . ILE   A 1 1055 ? 43.606  9.971   -6.496  1.00 37.14 1055 A 1 
ATOM   8329 O O   . ILE   A 1 1055 ? 43.490  9.160   -7.425  1.00 37.10 1055 A 1 
ATOM   8330 C CB  . ILE   A 1 1055 ? 45.178  11.966  -6.823  1.00 37.97 1055 A 1 
ATOM   8331 C CG1 . ILE   A 1 1055 ? 45.237  13.450  -7.263  1.00 35.44 1055 A 1 
ATOM   8332 C CG2 . ILE   A 1 1055 ? 46.016  11.090  -7.778  1.00 37.16 1055 A 1 
ATOM   8333 C CD1 . ILE   A 1 1055 ? 46.643  14.066  -7.243  1.00 34.23 1055 A 1 
ATOM   8334 N N   . LEU   A 1 1056 ? 43.622  9.573   -5.223  1.00 36.62 1056 A 1 
ATOM   8335 C CA  . LEU   A 1 1056 ? 43.526  8.160   -4.837  1.00 37.01 1056 A 1 
ATOM   8336 C C   . LEU   A 1 1056 ? 42.167  7.550   -5.203  1.00 36.11 1056 A 1 
ATOM   8337 O O   . LEU   A 1 1056 ? 42.119  6.419   -5.706  1.00 35.83 1056 A 1 
ATOM   8338 C CB  . LEU   A 1 1056 ? 43.842  8.018   -3.335  1.00 37.00 1056 A 1 
ATOM   8339 C CG  . LEU   A 1 1056 ? 45.320  7.669   -3.085  1.00 33.64 1056 A 1 
ATOM   8340 C CD1 . LEU   A 1 1056 ? 45.745  8.076   -1.676  1.00 31.98 1056 A 1 
ATOM   8341 C CD2 . LEU   A 1 1056 ? 45.567  6.166   -3.245  1.00 34.69 1056 A 1 
ATOM   8342 N N   . ALA   A 1 1057 ? 41.081  8.302   -5.023  1.00 37.04 1057 A 1 
ATOM   8343 C CA  . ALA   A 1 1057 ? 39.739  7.850   -5.397  1.00 36.40 1057 A 1 
ATOM   8344 C C   . ALA   A 1 1057 ? 39.611  7.605   -6.916  1.00 35.55 1057 A 1 
ATOM   8345 O O   . ALA   A 1 1057 ? 39.053  6.586   -7.342  1.00 35.47 1057 A 1 
ATOM   8346 C CB  . ALA   A 1 1057 ? 38.728  8.884   -4.885  1.00 36.49 1057 A 1 
ATOM   8347 N N   . SER   A 1 1058 ? 40.201  8.495   -7.725  1.00 38.62 1058 A 1 
ATOM   8348 C CA  . SER   A 1 1058 ? 40.224  8.377   -9.192  1.00 38.71 1058 A 1 
ATOM   8349 C C   . SER   A 1 1058 ? 40.934  7.098   -9.666  1.00 37.58 1058 A 1 
ATOM   8350 O O   . SER   A 1 1058 ? 40.400  6.341   -10.493 1.00 38.06 1058 A 1 
ATOM   8351 C CB  . SER   A 1 1058 ? 40.887  9.634   -9.773  1.00 39.10 1058 A 1 
ATOM   8352 O OG  . SER   A 1 1058 ? 41.203  9.462   -11.138 1.00 36.54 1058 A 1 
ATOM   8353 N N   . ARG   A 1 1059 ? 42.122  6.776   -9.088  1.00 35.81 1059 A 1 
ATOM   8354 C CA  . ARG   A 1 1059 ? 42.863  5.554   -9.445  1.00 36.87 1059 A 1 
ATOM   8355 C C   . ARG   A 1 1059 ? 42.097  4.280   -9.099  1.00 34.92 1059 A 1 
ATOM   8356 O O   . ARG   A 1 1059 ? 42.134  3.323   -9.879  1.00 34.68 1059 A 1 
ATOM   8357 C CB  . ARG   A 1 1059 ? 44.258  5.535   -8.796  1.00 36.92 1059 A 1 
ATOM   8358 C CG  . ARG   A 1 1059 ? 45.300  6.226   -9.686  1.00 34.30 1059 A 1 
ATOM   8359 C CD  . ARG   A 1 1059 ? 46.699  6.065   -9.090  1.00 35.07 1059 A 1 
ATOM   8360 N NE  . ARG   A 1 1059 ? 47.748  6.589   -9.990  1.00 31.72 1059 A 1 
ATOM   8361 C CZ  . ARG   A 1 1059 ? 49.055  6.613   -9.750  1.00 29.95 1059 A 1 
ATOM   8362 N NH1 . ARG   A 1 1059 ? 49.559  6.148   -8.636  1.00 27.76 1059 A 1 
ATOM   8363 N NH2 . ARG   A 1 1059 ? 49.881  7.115   -10.629 1.00 26.97 1059 A 1 
ATOM   8364 N N   . PHE   A 1 1060 ? 41.396  4.262   -7.967  1.00 36.99 1060 A 1 
ATOM   8365 C CA  . PHE   A 1 1060 ? 40.629  3.085   -7.552  1.00 36.07 1060 A 1 
ATOM   8366 C C   . PHE   A 1 1060 ? 39.459  2.803   -8.506  1.00 34.12 1060 A 1 
ATOM   8367 O O   . PHE   A 1 1060 ? 39.244  1.653   -8.902  1.00 33.05 1060 A 1 
ATOM   8368 C CB  . PHE   A 1 1060 ? 40.177  3.242   -6.094  1.00 34.88 1060 A 1 
ATOM   8369 C CG  . PHE   A 1 1060 ? 40.423  1.989   -5.277  1.00 32.71 1060 A 1 
ATOM   8370 C CD1 . PHE   A 1 1060 ? 39.450  0.980   -5.200  1.00 30.65 1060 A 1 
ATOM   8371 C CD2 . PHE   A 1 1060 ? 41.649  1.819   -4.607  1.00 31.93 1060 A 1 
ATOM   8372 C CE1 . PHE   A 1 1060 ? 39.694  -0.186  -4.455  1.00 29.85 1060 A 1 
ATOM   8373 C CE2 . PHE   A 1 1060 ? 41.898  0.656   -3.860  1.00 29.45 1060 A 1 
ATOM   8374 C CZ  . PHE   A 1 1060 ? 40.920  -0.348  -3.781  1.00 30.29 1060 A 1 
ATOM   8375 N N   . ALA   A 1 1061 ? 38.765  3.851   -8.958  1.00 35.88 1061 A 1 
ATOM   8376 C CA  . ALA   A 1 1061 ? 37.662  3.726   -9.913  1.00 35.68 1061 A 1 
ATOM   8377 C C   . ALA   A 1 1061 ? 38.107  3.173   -11.285 1.00 35.13 1061 A 1 
ATOM   8378 O O   . ALA   A 1 1061 ? 37.388  2.384   -11.910 1.00 34.84 1061 A 1 
ATOM   8379 C CB  . ALA   A 1 1061 ? 36.996  5.096   -10.050 1.00 35.40 1061 A 1 
ATOM   8380 N N   . LYS   A 1 1062 ? 39.319  3.536   -11.743 1.00 36.69 1062 A 1 
ATOM   8381 C CA  . LYS   A 1 1062 ? 39.872  3.035   -13.014 1.00 38.18 1062 A 1 
ATOM   8382 C C   . LYS   A 1 1062 ? 40.186  1.536   -12.966 1.00 36.88 1062 A 1 
ATOM   8383 O O   . LYS   A 1 1062 ? 39.915  0.824   -13.934 1.00 36.68 1062 A 1 
ATOM   8384 C CB  . LYS   A 1 1062 ? 41.100  3.866   -13.440 1.00 39.25 1062 A 1 
ATOM   8385 C CG  . LYS   A 1 1062 ? 40.858  4.610   -14.762 1.00 37.10 1062 A 1 
ATOM   8386 C CD  . LYS   A 1 1062 ? 42.067  5.466   -15.175 1.00 35.59 1062 A 1 
ATOM   8387 C CE  . LYS   A 1 1062 ? 41.761  6.248   -16.465 1.00 32.23 1062 A 1 
ATOM   8388 N NZ  . LYS   A 1 1062 ? 42.836  7.211   -16.839 1.00 29.81 1062 A 1 
ATOM   8389 N N   . ASN   A 1 1063 ? 40.732  1.049   -11.853 1.00 37.04 1063 A 1 
ATOM   8390 C CA  . ASN   A 1 1063 ? 41.075  -0.368  -11.715 1.00 37.74 1063 A 1 
ATOM   8391 C C   . ASN   A 1 1063 ? 39.839  -1.264  -11.602 1.00 36.10 1063 A 1 
ATOM   8392 O O   . ASN   A 1 1063 ? 39.800  -2.327  -12.226 1.00 34.60 1063 A 1 
ATOM   8393 C CB  . ASN   A 1 1063 ? 42.048  -0.568  -10.541 1.00 35.97 1063 A 1 
ATOM   8394 C CG  . ASN   A 1 1063 ? 43.514  -0.484  -10.958 1.00 31.98 1063 A 1 
ATOM   8395 O OD1 . ASN   A 1 1063 ? 43.875  -0.459  -12.122 1.00 31.66 1063 A 1 
ATOM   8396 N ND2 . ASN   A 1 1063 ? 44.411  -0.475  -9.996  1.00 33.18 1063 A 1 
ATOM   8397 N N   . THR   A 1 1064 ? 38.798  -0.825  -10.884 1.00 33.75 1064 A 1 
ATOM   8398 C CA  . THR   A 1 1064 ? 37.559  -1.609  -10.752 1.00 34.05 1064 A 1 
ATOM   8399 C C   . THR   A 1 1064 ? 36.813  -1.766  -12.071 1.00 33.76 1064 A 1 
ATOM   8400 O O   . THR   A 1 1064 ? 36.193  -2.810  -12.293 1.00 31.77 1064 A 1 
ATOM   8401 C CB  . THR   A 1 1064 ? 36.607  -1.045  -9.680  1.00 31.99 1064 A 1 
ATOM   8402 O OG1 . THR   A 1 1064 ? 36.879  0.301   -9.380  1.00 29.23 1064 A 1 
ATOM   8403 C CG2 . THR   A 1 1064 ? 36.700  -1.827  -8.379  1.00 31.01 1064 A 1 
ATOM   8404 N N   . ARG   A 1 1065 ? 36.928  -0.808  -13.011 1.00 31.94 1065 A 1 
ATOM   8405 C CA  . ARG   A 1 1065 ? 36.361  -0.963  -14.365 1.00 33.18 1065 A 1 
ATOM   8406 C C   . ARG   A 1 1065 ? 36.995  -2.112  -15.152 1.00 32.79 1065 A 1 
ATOM   8407 O O   . ARG   A 1 1065 ? 36.282  -2.780  -15.897 1.00 32.34 1065 A 1 
ATOM   8408 C CB  . ARG   A 1 1065 ? 36.467  0.343   -15.172 1.00 33.14 1065 A 1 
ATOM   8409 C CG  . ARG   A 1 1065 ? 35.241  1.250   -14.987 1.00 30.57 1065 A 1 
ATOM   8410 C CD  . ARG   A 1 1065 ? 35.324  2.461   -15.926 1.00 30.19 1065 A 1 
ATOM   8411 N NE  . ARG   A 1 1065 ? 34.135  3.330   -15.823 1.00 27.37 1065 A 1 
ATOM   8412 C CZ  . ARG   A 1 1065 ? 33.942  4.489   -16.450 1.00 26.24 1065 A 1 
ATOM   8413 N NH1 . ARG   A 1 1065 ? 34.818  4.979   -17.284 1.00 24.02 1065 A 1 
ATOM   8414 N NH2 . ARG   A 1 1065 ? 32.860  5.189   -16.241 1.00 23.00 1065 A 1 
ATOM   8415 N N   . ARG   A 1 1066 ? 38.309  -2.342  -15.014 1.00 33.08 1066 A 1 
ATOM   8416 C CA  . ARG   A 1 1066 ? 38.989  -3.421  -15.751 1.00 34.58 1066 A 1 
ATOM   8417 C C   . ARG   A 1 1066 ? 38.592  -4.808  -15.253 1.00 33.26 1066 A 1 
ATOM   8418 O O   . ARG   A 1 1066 ? 38.405  -5.706  -16.070 1.00 32.24 1066 A 1 
ATOM   8419 C CB  . ARG   A 1 1066 ? 40.517  -3.251  -15.712 1.00 33.86 1066 A 1 
ATOM   8420 C CG  . ARG   A 1 1066 ? 41.041  -2.524  -16.957 1.00 31.56 1066 A 1 
ATOM   8421 C CD  . ARG   A 1 1066 ? 42.570  -2.503  -16.946 1.00 31.09 1066 A 1 
ATOM   8422 N NE  . ARG   A 1 1066 ? 43.127  -1.942  -18.191 1.00 28.83 1066 A 1 
ATOM   8423 C CZ  . ARG   A 1 1066 ? 44.414  -1.741  -18.457 1.00 27.14 1066 A 1 
ATOM   8424 N NH1 . ARG   A 1 1066 ? 45.343  -2.027  -17.583 1.00 24.79 1066 A 1 
ATOM   8425 N NH2 . ARG   A 1 1066 ? 44.786  -1.248  -19.606 1.00 23.40 1066 A 1 
ATOM   8426 N N   . THR   A 1 1067 ? 38.454  -4.985  -13.939 1.00 33.30 1067 A 1 
ATOM   8427 C CA  . THR   A 1 1067 ? 38.092  -6.290  -13.363 1.00 34.82 1067 A 1 
ATOM   8428 C C   . THR   A 1 1067 ? 36.638  -6.661  -13.626 1.00 34.01 1067 A 1 
ATOM   8429 O O   . THR   A 1 1067 ? 36.356  -7.829  -13.884 1.00 32.22 1067 A 1 
ATOM   8430 C CB  . THR   A 1 1067 ? 38.387  -6.368  -11.852 1.00 32.60 1067 A 1 
ATOM   8431 O OG1 . THR   A 1 1067 ? 38.887  -5.148  -11.346 1.00 29.53 1067 A 1 
ATOM   8432 C CG2 . THR   A 1 1067 ? 39.433  -7.432  -11.553 1.00 30.60 1067 A 1 
ATOM   8433 N N   . ALA   A 1 1068 ? 35.736  -5.689  -13.653 1.00 33.41 1068 A 1 
ATOM   8434 C CA  . ALA   A 1 1068 ? 34.322  -5.930  -13.950 1.00 33.44 1068 A 1 
ATOM   8435 C C   . ALA   A 1 1068 ? 34.073  -6.488  -15.366 1.00 33.05 1068 A 1 
ATOM   8436 O O   . ALA   A 1 1068 ? 33.075  -7.170  -15.591 1.00 32.09 1068 A 1 
ATOM   8437 C CB  . ALA   A 1 1068 ? 33.549  -4.625  -13.734 1.00 32.08 1068 A 1 
ATOM   8438 N N   . HIS   A 1 1069 ? 34.981  -6.225  -16.318 1.00 30.02 1069 A 1 
ATOM   8439 C CA  . HIS   A 1 1069 ? 34.853  -6.764  -17.673 1.00 31.50 1069 A 1 
ATOM   8440 C C   . HIS   A 1 1069 ? 35.098  -8.273  -17.749 1.00 30.95 1069 A 1 
ATOM   8441 O O   . HIS   A 1 1069 ? 34.452  -8.936  -18.556 1.00 29.75 1069 A 1 
ATOM   8442 C CB  . HIS   A 1 1069 ? 35.759  -6.001  -18.648 1.00 30.53 1069 A 1 
ATOM   8443 C CG  . HIS   A 1 1069 ? 34.968  -5.152  -19.603 1.00 28.18 1069 A 1 
ATOM   8444 N ND1 . HIS   A 1 1069 ? 34.082  -5.605  -20.549 1.00 27.14 1069 A 1 
ATOM   8445 C CD2 . HIS   A 1 1069 ? 34.966  -3.779  -19.696 1.00 27.19 1069 A 1 
ATOM   8446 C CE1 . HIS   A 1 1069 ? 33.557  -4.538  -21.191 1.00 27.55 1069 A 1 
ATOM   8447 N NE2 . HIS   A 1 1069 ? 34.069  -3.407  -20.697 1.00 26.48 1069 A 1 
ATOM   8448 N N   . LYS   A 1 1070 ? 36.006  -8.815  -16.927 1.00 31.50 1070 A 1 
ATOM   8449 C CA  . LYS   A 1 1070 ? 36.352  -10.247 -16.996 1.00 33.52 1070 A 1 
ATOM   8450 C C   . LYS   A 1 1070 ? 35.308  -11.166 -16.358 1.00 32.33 1070 A 1 
ATOM   8451 O O   . LYS   A 1 1070 ? 35.252  -12.332 -16.717 1.00 30.99 1070 A 1 
ATOM   8452 C CB  . LYS   A 1 1070 ? 37.728  -10.516 -16.379 1.00 32.82 1070 A 1 
ATOM   8453 C CG  . LYS   A 1 1070 ? 38.867  -10.278 -17.374 1.00 29.43 1070 A 1 
ATOM   8454 C CD  . LYS   A 1 1070 ? 40.180  -10.825 -16.804 1.00 28.31 1070 A 1 
ATOM   8455 C CE  . LYS   A 1 1070 ? 41.292  -10.761 -17.847 1.00 24.85 1070 A 1 
ATOM   8456 N NZ  . LYS   A 1 1070 ? 42.517  -11.462 -17.392 1.00 23.28 1070 A 1 
ATOM   8457 N N   . LEU   A 1 1071 ? 34.530  -10.668 -15.414 1.00 29.95 1071 A 1 
ATOM   8458 C CA  . LEU   A 1 1071 ? 33.537  -11.485 -14.706 1.00 30.62 1071 A 1 
ATOM   8459 C C   . LEU   A 1 1071 ? 32.271  -11.770 -15.529 1.00 29.34 1071 A 1 
ATOM   8460 O O   . LEU   A 1 1071 ? 31.383  -12.446 -15.021 1.00 28.67 1071 A 1 
ATOM   8461 C CB  . LEU   A 1 1071 ? 33.216  -10.841 -13.346 1.00 29.89 1071 A 1 
ATOM   8462 C CG  . LEU   A 1 1071 ? 34.181  -11.296 -12.236 1.00 27.54 1071 A 1 
ATOM   8463 C CD1 . LEU   A 1 1071 ? 34.178  -10.290 -11.090 1.00 26.86 1071 A 1 
ATOM   8464 C CD2 . LEU   A 1 1071 ? 33.789  -12.665 -11.677 1.00 29.82 1071 A 1 
ATOM   8465 N N   . LYS   A 1 1072 ? 32.177  -11.277 -16.767 1.00 29.91 1072 A 1 
ATOM   8466 C CA  . LYS   A 1 1072 ? 31.031  -11.579 -17.637 1.00 31.39 1072 A 1 
ATOM   8467 C C   . LYS   A 1 1072 ? 30.916  -13.061 -17.972 1.00 30.70 1072 A 1 
ATOM   8468 O O   . LYS   A 1 1072 ? 29.808  -13.575 -17.984 1.00 29.10 1072 A 1 
ATOM   8469 C CB  . LYS   A 1 1072 ? 31.112  -10.797 -18.947 1.00 30.18 1072 A 1 
ATOM   8470 C CG  . LYS   A 1 1072 ? 30.520  -9.389  -18.848 1.00 27.50 1072 A 1 
ATOM   8471 C CD  . LYS   A 1 1072 ? 30.430  -8.821  -20.264 1.00 26.16 1072 A 1 
ATOM   8472 C CE  . LYS   A 1 1072 ? 29.627  -7.529  -20.291 1.00 23.48 1072 A 1 
ATOM   8473 N NZ  . LYS   A 1 1072 ? 29.356  -7.128  -21.690 1.00 22.13 1072 A 1 
ATOM   8474 N N   . ASP   A 1 1073 ? 32.039  -13.690 -18.303 1.00 27.26 1073 A 1 
ATOM   8475 C CA  . ASP   A 1 1073 ? 32.026  -14.986 -18.993 1.00 27.96 1073 A 1 
ATOM   8476 C C   . ASP   A 1 1073 ? 31.884  -16.192 -18.059 1.00 27.39 1073 A 1 
ATOM   8477 O O   . ASP   A 1 1073 ? 31.962  -17.330 -18.514 1.00 25.77 1073 A 1 
ATOM   8478 C CB  . ASP   A 1 1073 ? 33.281  -15.132 -19.874 1.00 26.37 1073 A 1 
ATOM   8479 C CG  . ASP   A 1 1073 ? 33.337  -14.170 -21.061 1.00 23.59 1073 A 1 
ATOM   8480 O OD1 . ASP   A 1 1073 ? 32.280  -13.632 -21.460 1.00 23.05 1073 A 1 
ATOM   8481 O OD2 . ASP   A 1 1073 ? 34.473  -13.919 -21.525 1.00 23.35 1073 A 1 
ATOM   8482 N N   . VAL   A 1 1074 ? 31.698  -15.987 -16.757 1.00 27.29 1074 A 1 
ATOM   8483 C CA  . VAL   A 1 1074 ? 31.326  -17.114 -15.906 1.00 27.53 1074 A 1 
ATOM   8484 C C   . VAL   A 1 1074 ? 29.872  -17.433 -16.221 1.00 27.22 1074 A 1 
ATOM   8485 O O   . VAL   A 1 1074 ? 28.956  -16.877 -15.618 1.00 26.13 1074 A 1 
ATOM   8486 C CB  . VAL   A 1 1074 ? 31.599  -16.882 -14.411 1.00 26.04 1074 A 1 
ATOM   8487 C CG1 . VAL   A 1 1074 ? 31.340  -18.166 -13.617 1.00 23.18 1074 A 1 
ATOM   8488 C CG2 . VAL   A 1 1074 ? 33.062  -16.485 -14.178 1.00 25.69 1074 A 1 
ATOM   8489 N N   . GLU   A 1 1075 ? 29.684  -18.305 -17.205 1.00 24.91 1075 A 1 
ATOM   8490 C CA  . GLU   A 1 1075 ? 28.430  -19.002 -17.433 1.00 25.72 1075 A 1 
ATOM   8491 C C   . GLU   A 1 1075 ? 28.042  -19.675 -16.119 1.00 24.89 1075 A 1 
ATOM   8492 O O   . GLU   A 1 1075 ? 28.580  -20.715 -15.746 1.00 24.09 1075 A 1 
ATOM   8493 C CB  . GLU   A 1 1075 ? 28.562  -20.046 -18.554 1.00 25.60 1075 A 1 
ATOM   8494 C CG  . GLU   A 1 1075 ? 28.641  -19.423 -19.957 1.00 23.38 1075 A 1 
ATOM   8495 C CD  . GLU   A 1 1075 ? 28.682  -20.472 -21.087 1.00 22.02 1075 A 1 
ATOM   8496 O OE1 . GLU   A 1 1075 ? 28.292  -20.113 -22.219 1.00 19.50 1075 A 1 
ATOM   8497 O OE2 . GLU   A 1 1075 ? 29.112  -21.620 -20.827 1.00 23.11 1075 A 1 
ATOM   8498 N N   . ILE   A 1 1076 ? 27.144  -19.030 -15.376 1.00 25.83 1076 A 1 
ATOM   8499 C CA  . ILE   A 1 1076 ? 26.471  -19.694 -14.270 1.00 24.92 1076 A 1 
ATOM   8500 C C   . ILE   A 1 1076 ? 25.736  -20.853 -14.933 1.00 24.62 1076 A 1 
ATOM   8501 O O   . ILE   A 1 1076 ? 24.870  -20.587 -15.771 1.00 23.73 1076 A 1 
ATOM   8502 C CB  . ILE   A 1 1076 ? 25.522  -18.746 -13.513 1.00 24.26 1076 A 1 
ATOM   8503 C CG1 . ILE   A 1 1076 ? 26.319  -17.559 -12.923 1.00 22.45 1076 A 1 
ATOM   8504 C CG2 . ILE   A 1 1076 ? 24.785  -19.515 -12.408 1.00 24.67 1076 A 1 
ATOM   8505 C CD1 . ILE   A 1 1076 ? 25.451  -16.474 -12.271 1.00 22.34 1076 A 1 
ATOM   8506 N N   . PRO   A 1 1077 ? 26.102  -22.109 -14.648 1.00 24.62 1077 A 1 
ATOM   8507 C CA  . PRO   A 1 1077 ? 25.455  -23.237 -15.281 1.00 25.47 1077 A 1 
ATOM   8508 C C   . PRO   A 1 1077 ? 23.968  -23.108 -14.984 1.00 25.76 1077 A 1 
ATOM   8509 O O   . PRO   A 1 1077 ? 23.574  -23.008 -13.819 1.00 24.37 1077 A 1 
ATOM   8510 C CB  . PRO   A 1 1077 ? 26.106  -24.492 -14.685 1.00 23.57 1077 A 1 
ATOM   8511 C CG  . PRO   A 1 1077 ? 26.705  -24.007 -13.369 1.00 23.49 1077 A 1 
ATOM   8512 C CD  . PRO   A 1 1077 ? 27.051  -22.547 -13.646 1.00 26.62 1077 A 1 
ATOM   8513 N N   . MET   A 1 1078 ? 23.156  -23.041 -16.044 1.00 23.63 1078 A 1 
ATOM   8514 C CA  . MET   A 1 1078 ? 21.712  -23.062 -15.905 1.00 24.87 1078 A 1 
ATOM   8515 C C   . MET   A 1 1078 ? 21.379  -24.362 -15.186 1.00 24.36 1078 A 1 
ATOM   8516 O O   . MET   A 1 1078 ? 21.483  -25.438 -15.768 1.00 23.43 1078 A 1 
ATOM   8517 C CB  . MET   A 1 1078 ? 21.003  -23.003 -17.265 1.00 24.72 1078 A 1 
ATOM   8518 C CG  . MET   A 1 1078 ? 21.003  -21.602 -17.887 1.00 22.53 1078 A 1 
ATOM   8519 S SD  . MET   A 1 1078 ? 19.913  -21.481 -19.343 1.00 20.54 1078 A 1 
ATOM   8520 C CE  . MET   A 1 1078 ? 20.203  -19.772 -19.833 1.00 18.55 1078 A 1 
ATOM   8521 N N   . LEU   A 1 1079 ? 21.038  -24.249 -13.904 1.00 25.38 1079 A 1 
ATOM   8522 C CA  . LEU   A 1 1079 ? 20.453  -25.369 -13.190 1.00 25.52 1079 A 1 
ATOM   8523 C C   . LEU   A 1 1079 ? 19.253  -25.802 -14.026 1.00 25.19 1079 A 1 
ATOM   8524 O O   . LEU   A 1 1079 ? 18.452  -24.935 -14.395 1.00 23.72 1079 A 1 
ATOM   8525 C CB  . LEU   A 1 1079 ? 20.051  -24.952 -11.769 1.00 24.00 1079 A 1 
ATOM   8526 C CG  . LEU   A 1 1079 ? 21.229  -24.990 -10.776 1.00 21.70 1079 A 1 
ATOM   8527 C CD1 . LEU   A 1 1079 ? 20.890  -24.185 -9.525  1.00 20.72 1079 A 1 
ATOM   8528 C CD2 . LEU   A 1 1079 ? 21.560  -26.423 -10.348 1.00 22.88 1079 A 1 
ATOM   8529 N N   . PRO   A 1 1080 ? 19.165  -27.086 -14.397 1.00 24.61 1080 A 1 
ATOM   8530 C CA  . PRO   A 1 1080 ? 18.084  -27.563 -15.232 1.00 26.07 1080 A 1 
ATOM   8531 C C   . PRO   A 1 1080 ? 16.775  -27.168 -14.561 1.00 26.20 1080 A 1 
ATOM   8532 O O   . PRO   A 1 1080 ? 16.608  -27.379 -13.357 1.00 25.04 1080 A 1 
ATOM   8533 C CB  . PRO   A 1 1080 ? 18.277  -29.079 -15.357 1.00 24.59 1080 A 1 
ATOM   8534 C CG  . PRO   A 1 1080 ? 19.146  -29.437 -14.154 1.00 24.48 1080 A 1 
ATOM   8535 C CD  . PRO   A 1 1080 ? 19.991  -28.187 -13.943 1.00 27.44 1080 A 1 
ATOM   8536 N N   . LYS   A 1 1081 ? 15.908  -26.536 -15.344 1.00 26.50 1081 A 1 
ATOM   8537 C CA  . LYS   A 1 1081 ? 14.588  -26.127 -14.877 1.00 26.42 1081 A 1 
ATOM   8538 C C   . LYS   A 1 1081 ? 13.940  -27.387 -14.298 1.00 26.18 1081 A 1 
ATOM   8539 O O   . LYS   A 1 1081 ? 13.874  -28.366 -15.036 1.00 25.54 1081 A 1 
ATOM   8540 C CB  . LYS   A 1 1081 ? 13.787  -25.534 -16.052 1.00 26.43 1081 A 1 
ATOM   8541 C CG  . LYS   A 1 1081 ? 12.798  -24.430 -15.644 1.00 24.06 1081 A 1 
ATOM   8542 C CD  . LYS   A 1 1081 ? 11.916  -24.009 -16.830 1.00 23.54 1081 A 1 
ATOM   8543 C CE  . LYS   A 1 1081 ? 10.985  -22.843 -16.473 1.00 20.93 1081 A 1 
ATOM   8544 N NZ  . LYS   A 1 1081 ? 9.778   -22.785 -17.340 1.00 19.79 1081 A 1 
ATOM   8545 N N   . PRO   A 1 1082 ? 13.559  -27.430 -13.007 1.00 27.53 1082 A 1 
ATOM   8546 C CA  . PRO   A 1 1082 ? 12.827  -28.574 -12.487 1.00 27.15 1082 A 1 
ATOM   8547 C C   . PRO   A 1 1082 ? 11.616  -28.779 -13.386 1.00 28.16 1082 A 1 
ATOM   8548 O O   . PRO   A 1 1082 ? 11.018  -27.786 -13.809 1.00 26.43 1082 A 1 
ATOM   8549 C CB  . PRO   A 1 1082 ? 12.423  -28.221 -11.053 1.00 24.78 1082 A 1 
ATOM   8550 C CG  . PRO   A 1 1082 ? 13.340  -27.065 -10.679 1.00 24.25 1082 A 1 
ATOM   8551 C CD  . PRO   A 1 1082 ? 13.650  -26.382 -12.014 1.00 27.80 1082 A 1 
ATOM   8552 N N   . ASP   A 1 1083 ? 11.297  -30.020 -13.710 1.00 27.57 1083 A 1 
ATOM   8553 C CA  . ASP   A 1 1083 ? 10.117  -30.319 -14.507 1.00 29.05 1083 A 1 
ATOM   8554 C C   . ASP   A 1 1083 ? 8.915   -29.630 -13.864 1.00 28.49 1083 A 1 
ATOM   8555 O O   . ASP   A 1 1083 ? 8.664   -29.786 -12.666 1.00 27.15 1083 A 1 
ATOM   8556 C CB  . ASP   A 1 1083 ? 9.896   -31.834 -14.623 1.00 28.03 1083 A 1 
ATOM   8557 C CG  . ASP   A 1 1083 ? 10.876  -32.511 -15.591 1.00 25.26 1083 A 1 
ATOM   8558 O OD1 . ASP   A 1 1083 ? 11.174  -31.903 -16.643 1.00 24.16 1083 A 1 
ATOM   8559 O OD2 . ASP   A 1 1083 ? 11.323  -33.634 -15.272 1.00 23.66 1083 A 1 
ATOM   8560 N N   . GLU   A 1 1084 ? 8.231   -28.801 -14.652 1.00 24.16 1084 A 1 
ATOM   8561 C CA  . GLU   A 1 1084 ? 7.056   -28.091 -14.164 1.00 23.91 1084 A 1 
ATOM   8562 C C   . GLU   A 1 1084 ? 6.069   -29.148 -13.673 1.00 24.02 1084 A 1 
ATOM   8563 O O   . GLU   A 1 1084 ? 5.718   -30.047 -14.442 1.00 23.46 1084 A 1 
ATOM   8564 C CB  . GLU   A 1 1084 ? 6.456   -27.181 -15.251 1.00 23.87 1084 A 1 
ATOM   8565 C CG  . GLU   A 1 1084 ? 7.233   -25.861 -15.366 1.00 21.71 1084 A 1 
ATOM   8566 C CD  . GLU   A 1 1084 ? 6.810   -24.927 -16.509 1.00 20.18 1084 A 1 
ATOM   8567 O OE1 . GLU   A 1 1084 ? 7.549   -23.925 -16.714 1.00 18.46 1084 A 1 
ATOM   8568 O OE2 . GLU   A 1 1084 ? 5.811   -25.207 -17.201 1.00 21.57 1084 A 1 
ATOM   8569 N N   . PRO   A 1 1085 ? 5.638   -29.084 -12.393 1.00 29.03 1085 A 1 
ATOM   8570 C CA  . PRO   A 1 1085 ? 4.643   -30.017 -11.898 1.00 27.78 1085 A 1 
ATOM   8571 C C   . PRO   A 1 1085 ? 3.430   -29.937 -12.817 1.00 29.16 1085 A 1 
ATOM   8572 O O   . PRO   A 1 1085 ? 2.942   -28.843 -13.107 1.00 27.95 1085 A 1 
ATOM   8573 C CB  . PRO   A 1 1085 ? 4.318   -29.585 -10.465 1.00 26.04 1085 A 1 
ATOM   8574 C CG  . PRO   A 1 1085 ? 5.498   -28.713 -10.059 1.00 26.29 1085 A 1 
ATOM   8575 C CD  . PRO   A 1 1085 ? 5.997   -28.120 -11.376 1.00 30.49 1085 A 1 
ATOM   8576 N N   . ASP   A 1 1086 ? 2.968   -31.079 -13.293 1.00 26.22 1086 A 1 
ATOM   8577 C CA  . ASP   A 1 1086 ? 1.790   -31.130 -14.139 1.00 25.75 1086 A 1 
ATOM   8578 C C   . ASP   A 1 1086 ? 0.563   -30.806 -13.286 1.00 25.86 1086 A 1 
ATOM   8579 O O   . ASP   A 1 1086 ? 0.023   -31.646 -12.567 1.00 25.38 1086 A 1 
ATOM   8580 C CB  . ASP   A 1 1086 ? 1.711   -32.484 -14.857 1.00 25.69 1086 A 1 
ATOM   8581 C CG  . ASP   A 1 1086 ? 0.610   -32.513 -15.922 1.00 22.06 1086 A 1 
ATOM   8582 O OD1 . ASP   A 1 1086 ? -0.092  -31.487 -16.084 1.00 21.31 1086 A 1 
ATOM   8583 O OD2 . ASP   A 1 1086 ? 0.478   -33.558 -16.588 1.00 22.30 1086 A 1 
ATOM   8584 N N   . PHE   A 1 1087 ? 0.147   -29.542 -13.333 1.00 28.31 1087 A 1 
ATOM   8585 C CA  . PHE   A 1 1087 ? -1.047  -29.045 -12.650 1.00 26.08 1087 A 1 
ATOM   8586 C C   . PHE   A 1 1087 ? -2.340  -29.402 -13.404 1.00 26.27 1087 A 1 
ATOM   8587 O O   . PHE   A 1 1087 ? -3.413  -28.969 -12.987 1.00 23.39 1087 A 1 
ATOM   8588 C CB  . PHE   A 1 1087 ? -0.926  -27.533 -12.420 1.00 24.16 1087 A 1 
ATOM   8589 C CG  . PHE   A 1 1087 ? 0.190   -27.110 -11.486 1.00 22.63 1087 A 1 
ATOM   8590 C CD1 . PHE   A 1 1087 ? 0.031   -27.245 -10.092 1.00 20.59 1087 A 1 
ATOM   8591 C CD2 . PHE   A 1 1087 ? 1.383   -26.579 -11.991 1.00 20.83 1087 A 1 
ATOM   8592 C CE1 . PHE   A 1 1087 ? 1.057   -26.855 -9.220  1.00 19.31 1087 A 1 
ATOM   8593 C CE2 . PHE   A 1 1087 ? 2.413   -26.188 -11.124 1.00 20.14 1087 A 1 
ATOM   8594 C CZ  . PHE   A 1 1087 ? 2.252   -26.327 -9.734  1.00 20.58 1087 A 1 
ATOM   8595 N N   . SER   A 1 1088 ? -2.259  -30.144 -14.503 1.00 26.75 1088 A 1 
ATOM   8596 C CA  . SER   A 1 1088 ? -3.421  -30.457 -15.344 1.00 25.98 1088 A 1 
ATOM   8597 C C   . SER   A 1 1088 ? -4.343  -31.526 -14.766 1.00 25.55 1088 A 1 
ATOM   8598 O O   . SER   A 1 1088 ? -5.416  -31.757 -15.322 1.00 23.94 1088 A 1 
ATOM   8599 C CB  . SER   A 1 1088 ? -2.975  -30.875 -16.749 1.00 24.88 1088 A 1 
ATOM   8600 O OG  . SER   A 1 1088 ? -2.396  -32.162 -16.755 1.00 22.72 1088 A 1 
ATOM   8601 N N   . VAL   A 1 1089 ? -3.931  -32.200 -13.692 1.00 24.01 1089 A 1 
ATOM   8602 C CA  . VAL   A 1 1089 ? -4.728  -33.299 -13.141 1.00 23.82 1089 A 1 
ATOM   8603 C C   . VAL   A 1 1089 ? -5.929  -32.733 -12.383 1.00 24.05 1089 A 1 
ATOM   8604 O O   . VAL   A 1 1089 ? -5.875  -32.497 -11.178 1.00 22.79 1089 A 1 
ATOM   8605 C CB  . VAL   A 1 1089 ? -3.898  -34.292 -12.305 1.00 22.60 1089 A 1 
ATOM   8606 C CG1 . VAL   A 1 1089 ? -4.697  -35.574 -12.074 1.00 19.92 1089 A 1 
ATOM   8607 C CG2 . VAL   A 1 1089 ? -2.593  -34.693 -13.005 1.00 22.17 1089 A 1 
ATOM   8608 N N   . ASP   A 1 1090 ? -7.020  -32.550 -13.136 1.00 22.17 1090 A 1 
ATOM   8609 C CA  . ASP   A 1 1090 ? -8.388  -32.521 -12.639 1.00 21.76 1090 A 1 
ATOM   8610 C C   . ASP   A 1 1090 ? -8.726  -33.889 -12.020 1.00 21.87 1090 A 1 
ATOM   8611 O O   . ASP   A 1 1090 ? -9.155  -34.810 -12.721 1.00 20.17 1090 A 1 
ATOM   8612 C CB  . ASP   A 1 1090 ? -9.377  -32.234 -13.794 1.00 20.15 1090 A 1 
ATOM   8613 C CG  . ASP   A 1 1090 ? -9.489  -30.777 -14.252 1.00 17.88 1090 A 1 
ATOM   8614 O OD1 . ASP   A 1 1090 ? -9.267  -29.867 -13.426 1.00 16.95 1090 A 1 
ATOM   8615 O OD2 . ASP   A 1 1090 ? -9.877  -30.584 -15.430 1.00 17.13 1090 A 1 
ATOM   8616 N N   . ASP   A 1 1091 ? -8.524  -34.018 -10.708 1.00 18.98 1091 A 1 
ATOM   8617 C CA  . ASP   A 1 1091 ? -9.305  -34.943 -9.880  1.00 16.98 1091 A 1 
ATOM   8618 C C   . ASP   A 1 1091 ? -10.305 -34.132 -9.031  1.00 16.28 1091 A 1 
ATOM   8619 O O   . ASP   A 1 1091 ? -9.877  -33.131 -8.408  1.00 13.60 1091 A 1 
ATOM   8620 C CB  . ASP   A 1 1091 ? -8.419  -35.821 -8.984  1.00 15.23 1091 A 1 
ATOM   8621 C CG  . ASP   A 1 1091 ? -7.854  -37.111 -9.608  1.00 14.16 1091 A 1 
ATOM   8622 O OD1 . ASP   A 1 1091 ? -8.492  -37.742 -10.478 1.00 14.20 1091 A 1 
ATOM   8623 O OD2 . ASP   A 1 1091 ? -6.784  -37.548 -9.113  1.00 14.37 1091 A 1 
ATOM   8624 O OXT . ASP   A 1 1091 ? -11.499 -34.553 -9.027  1.00 14.01 1091 A 1 
HETATM 8625 O O1  . LIG_B B 2 .    ? -4.650  7.369   -15.702 1.00 74.91 1    B 1 
HETATM 8626 C C1  . LIG_B B 2 .    ? -4.182  6.257   -15.368 1.00 75.70 1    B 1 
HETATM 8627 O O2  . LIG_B B 2 .    ? -4.633  5.590   -14.413 1.00 71.91 1    B 1 
HETATM 8628 C C2  . LIG_B B 2 .    ? -3.034  5.667   -16.140 1.00 76.69 1    B 1 
HETATM 8629 C C3  . LIG_B B 2 .    ? -1.972  6.702   -16.431 1.00 77.65 1    B 1 
HETATM 8630 C C4  . LIG_B B 2 .    ? -1.597  7.196   -17.678 1.00 75.86 1    B 1 
HETATM 8631 N N1  . LIG_B B 2 .    ? -0.605  8.071   -17.523 1.00 77.42 1    B 1 
HETATM 8632 C C5  . LIG_B B 2 .    ? -0.292  8.199   -16.203 1.00 78.88 1    B 1 
HETATM 8633 C C6  . LIG_B B 2 .    ? 0.649   8.993   -15.556 1.00 78.12 1    B 1 
HETATM 8634 C C7  . LIG_B B 2 .    ? 0.739   8.915   -14.177 1.00 76.71 1    B 1 
HETATM 8635 C C8  . LIG_B B 2 .    ? -0.107  8.054   -13.449 1.00 73.38 1    B 1 
HETATM 8636 C C9  . LIG_B B 2 .    ? -1.039  7.261   -14.086 1.00 73.45 1    B 1 
HETATM 8637 C C10 . LIG_B B 2 .    ? -1.136  7.343   -15.479 1.00 77.63 1    B 1 
#
