# 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_ttbk2wt-cep43wt
#
_entry.id ttbk2wt-cep43wt
#
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" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1    
1 n SER 2    
1 n GLY 3    
1 n GLY 4    
1 n GLY 5    
1 n GLU 6    
1 n GLN 7    
1 n LEU 8    
1 n ASP 9    
1 n ILE 10   
1 n LEU 11   
1 n SER 12   
1 n VAL 13   
1 n GLY 14   
1 n ILE 15   
1 n LEU 16   
1 n VAL 17   
1 n LYS 18   
1 n GLU 19   
1 n ARG 20   
1 n TRP 21   
1 n LYS 22   
1 n VAL 23   
1 n LEU 24   
1 n ARG 25   
1 n LYS 26   
1 n ILE 27   
1 n GLY 28   
1 n GLY 29   
1 n GLY 30   
1 n GLY 31   
1 n PHE 32   
1 n GLY 33   
1 n GLU 34   
1 n ILE 35   
1 n TYR 36   
1 n ASP 37   
1 n ALA 38   
1 n LEU 39   
1 n ASP 40   
1 n MET 41   
1 n LEU 42   
1 n THR 43   
1 n ARG 44   
1 n GLU 45   
1 n ASN 46   
1 n VAL 47   
1 n ALA 48   
1 n LEU 49   
1 n LYS 50   
1 n VAL 51   
1 n GLU 52   
1 n SER 53   
1 n ALA 54   
1 n GLN 55   
1 n GLN 56   
1 n PRO 57   
1 n LYS 58   
1 n GLN 59   
1 n VAL 60   
1 n LEU 61   
1 n LYS 62   
1 n MET 63   
1 n GLU 64   
1 n VAL 65   
1 n ALA 66   
1 n VAL 67   
1 n LEU 68   
1 n LYS 69   
1 n LYS 70   
1 n LEU 71   
1 n GLN 72   
1 n GLY 73   
1 n LYS 74   
1 n ASP 75   
1 n HIS 76   
1 n VAL 77   
1 n CYS 78   
1 n ARG 79   
1 n PHE 80   
1 n ILE 81   
1 n GLY 82   
1 n CYS 83   
1 n GLY 84   
1 n ARG 85   
1 n ASN 86   
1 n ASP 87   
1 n ARG 88   
1 n PHE 89   
1 n ASN 90   
1 n TYR 91   
1 n VAL 92   
1 n VAL 93   
1 n MET 94   
1 n GLN 95   
1 n LEU 96   
1 n GLN 97   
1 n GLY 98   
1 n ARG 99   
1 n ASN 100  
1 n LEU 101  
1 n ALA 102  
1 n ASP 103  
1 n LEU 104  
1 n ARG 105  
1 n ARG 106  
1 n SER 107  
1 n GLN 108  
1 n SER 109  
1 n ARG 110  
1 n GLY 111  
1 n THR 112  
1 n PHE 113  
1 n THR 114  
1 n ILE 115  
1 n SER 116  
1 n THR 117  
1 n THR 118  
1 n LEU 119  
1 n ARG 120  
1 n LEU 121  
1 n GLY 122  
1 n ARG 123  
1 n GLN 124  
1 n ILE 125  
1 n LEU 126  
1 n GLU 127  
1 n SER 128  
1 n ILE 129  
1 n GLU 130  
1 n SER 131  
1 n ILE 132  
1 n HIS 133  
1 n SER 134  
1 n VAL 135  
1 n GLY 136  
1 n PHE 137  
1 n LEU 138  
1 n HIS 139  
1 n ARG 140  
1 n ASP 141  
1 n ILE 142  
1 n LYS 143  
1 n PRO 144  
1 n SER 145  
1 n ASN 146  
1 n PHE 147  
1 n ALA 148  
1 n MET 149  
1 n GLY 150  
1 n ARG 151  
1 n PHE 152  
1 n PRO 153  
1 n SER 154  
1 n THR 155  
1 n CYS 156  
1 n ARG 157  
1 n LYS 158  
1 n CYS 159  
1 n TYR 160  
1 n MET 161  
1 n LEU 162  
1 n ASP 163  
1 n PHE 164  
1 n GLY 165  
1 n LEU 166  
1 n ALA 167  
1 n ARG 168  
1 n GLN 169  
1 n PHE 170  
1 n THR 171  
1 n ASN 172  
1 n SER 173  
1 n CYS 174  
1 n GLY 175  
1 n ASP 176  
1 n VAL 177  
1 n ARG 178  
1 n PRO 179  
1 n PRO 180  
1 n ARG 181  
1 n ALA 182  
1 n VAL 183  
1 n ALA 184  
1 n GLY 185  
1 n PHE 186  
1 n ARG 187  
1 n GLY 188  
1 n THR 189  
1 n VAL 190  
1 n ARG 191  
1 n TYR 192  
1 n ALA 193  
1 n SER 194  
1 n ILE 195  
1 n ASN 196  
1 n ALA 197  
1 n HIS 198  
1 n ARG 199  
1 n ASN 200  
1 n ARG 201  
1 n GLU 202  
1 n MET 203  
1 n GLY 204  
1 n ARG 205  
1 n HIS 206  
1 n ASP 207  
1 n ASP 208  
1 n LEU 209  
1 n TRP 210  
1 n SER 211  
1 n LEU 212  
1 n PHE 213  
1 n TYR 214  
1 n MET 215  
1 n LEU 216  
1 n VAL 217  
1 n GLU 218  
1 n PHE 219  
1 n VAL 220  
1 n VAL 221  
1 n GLY 222  
1 n GLN 223  
1 n LEU 224  
1 n PRO 225  
1 n TRP 226  
1 n ARG 227  
1 n LYS 228  
1 n ILE 229  
1 n LYS 230  
1 n ASP 231  
1 n LYS 232  
1 n GLU 233  
1 n GLN 234  
1 n VAL 235  
1 n GLY 236  
1 n SER 237  
1 n ILE 238  
1 n LYS 239  
1 n GLU 240  
1 n ARG 241  
1 n TYR 242  
1 n ASP 243  
1 n HIS 244  
1 n ARG 245  
1 n LEU 246  
1 n MET 247  
1 n LEU 248  
1 n LYS 249  
1 n HIS 250  
1 n LEU 251  
1 n PRO 252  
1 n PRO 253  
1 n GLU 254  
1 n PHE 255  
1 n SER 256  
1 n ILE 257  
1 n PHE 258  
1 n LEU 259  
1 n ASP 260  
1 n HIS 261  
1 n ILE 262  
1 n SER 263  
1 n SER 264  
1 n LEU 265  
1 n ASP 266  
1 n TYR 267  
1 n PHE 268  
1 n THR 269  
1 n LYS 270  
1 n PRO 271  
1 n ASP 272  
1 n TYR 273  
1 n GLN 274  
1 n LEU 275  
1 n LEU 276  
1 n THR 277  
1 n SER 278  
1 n VAL 279  
1 n PHE 280  
1 n ASP 281  
1 n ASN 282  
1 n SER 283  
1 n ILE 284  
1 n LYS 285  
1 n THR 286  
1 n PHE 287  
1 n GLY 288  
1 n VAL 289  
1 n ILE 290  
1 n GLU 291  
1 n SER 292  
1 n ASP 293  
1 n PRO 294  
1 n PHE 295  
1 n ASP 296  
1 n TRP 297  
1 n GLU 298  
1 n LYS 299  
1 n THR 300  
1 n GLY 301  
1 n ASN 302  
1 n ASP 303  
1 n GLY 304  
1 n SER 305  
1 n LEU 306  
1 n THR 307  
1 n THR 308  
1 n THR 309  
1 n THR 310  
1 n THR 311  
1 n SER 312  
1 n THR 313  
1 n THR 314  
1 n PRO 315  
1 n GLN 316  
1 n LEU 317  
1 n HIS 318  
1 n THR 319  
1 n ARG 320  
1 n LEU 321  
1 n THR 322  
1 n PRO 323  
1 n ALA 324  
1 n ALA 325  
1 n ILE 326  
1 n GLY 327  
1 n ILE 328  
1 n ALA 329  
1 n ASN 330  
1 n ALA 331  
1 n THR 332  
1 n PRO 333  
1 n ILE 334  
1 n PRO 335  
1 n GLY 336  
1 n ASP 337  
1 n LEU 338  
1 n LEU 339  
1 n ARG 340  
1 n GLU 341  
1 n ASN 342  
1 n THR 343  
1 n ASP 344  
1 n GLU 345  
1 n VAL 346  
1 n PHE 347  
1 n PRO 348  
1 n ASP 349  
1 n GLU 350  
1 n GLN 351  
1 n LEU 352  
1 n SER 353  
1 n ASP 354  
1 n GLY 355  
1 n GLU 356  
1 n ASN 357  
1 n GLY 358  
1 n ILE 359  
1 n PRO 360  
1 n VAL 361  
1 n GLY 362  
1 n VAL 363  
1 n SER 364  
1 n PRO 365  
1 n ASP 366  
1 n LYS 367  
1 n LEU 368  
1 n PRO 369  
1 n GLY 370  
1 n SER 371  
1 n LEU 372  
1 n GLY 373  
1 n HIS 374  
1 n PRO 375  
1 n ARG 376  
1 n PRO 377  
1 n GLN 378  
1 n GLU 379  
1 n LYS 380  
1 n ASP 381  
1 n VAL 382  
1 n TRP 383  
1 n GLU 384  
1 n GLU 385  
1 n MET 386  
1 n ASP 387  
1 n ALA 388  
1 n ASN 389  
1 n LYS 390  
1 n ASN 391  
1 n LYS 392  
1 n ILE 393  
1 n LYS 394  
1 n LEU 395  
1 n GLY 396  
1 n ILE 397  
1 n CYS 398  
1 n LYS 399  
1 n ALA 400  
1 n ALA 401  
1 n THR 402  
1 n GLU 403  
1 n GLU 404  
1 n GLU 405  
1 n ASN 406  
1 n SER 407  
1 n HIS 408  
1 n GLY 409  
1 n GLN 410  
1 n ALA 411  
1 n ASN 412  
1 n GLY 413  
1 n LEU 414  
1 n LEU 415  
1 n ASN 416  
1 n ALA 417  
1 n PRO 418  
1 n SER 419  
1 n LEU 420  
1 n GLY 421  
1 n SER 422  
1 n PRO 423  
1 n ILE 424  
1 n ARG 425  
1 n VAL 426  
1 n ARG 427  
1 n SER 428  
1 n GLU 429  
1 n ILE 430  
1 n THR 431  
1 n GLN 432  
1 n PRO 433  
1 n ASP 434  
1 n ARG 435  
1 n ASP 436  
1 n ILE 437  
1 n PRO 438  
1 n LEU 439  
1 n VAL 440  
1 n ARG 441  
1 n LYS 442  
1 n LEU 443  
1 n ARG 444  
1 n SER 445  
1 n ILE 446  
1 n HIS 447  
1 n SER 448  
1 n PHE 449  
1 n GLU 450  
1 n LEU 451  
1 n GLU 452  
1 n LYS 453  
1 n ARG 454  
1 n LEU 455  
1 n THR 456  
1 n LEU 457  
1 n GLU 458  
1 n PRO 459  
1 n LYS 460  
1 n PRO 461  
1 n ASP 462  
1 n THR 463  
1 n ASP 464  
1 n LYS 465  
1 n PHE 466  
1 n LEU 467  
1 n GLU 468  
1 n THR 469  
1 n CYS 470  
1 n LEU 471  
1 n GLU 472  
1 n LYS 473  
1 n MET 474  
1 n GLN 475  
1 n LYS 476  
1 n ASP 477  
1 n THR 478  
1 n SER 479  
1 n ALA 480  
1 n GLY 481  
1 n LYS 482  
1 n GLU 483  
1 n SER 484  
1 n ILE 485  
1 n LEU 486  
1 n PRO 487  
1 n ALA 488  
1 n LEU 489  
1 n LEU 490  
1 n HIS 491  
1 n LYS 492  
1 n PRO 493  
1 n CYS 494  
1 n VAL 495  
1 n PRO 496  
1 n ALA 497  
1 n VAL 498  
1 n SER 499  
1 n ARG 500  
1 n THR 501  
1 n ASP 502  
1 n HIS 503  
1 n ILE 504  
1 n TRP 505  
1 n HIS 506  
1 n TYR 507  
1 n ASP 508  
1 n GLU 509  
1 n GLU 510  
1 n TYR 511  
1 n LEU 512  
1 n PRO 513  
1 n ASP 514  
1 n ALA 515  
1 n SER 516  
1 n LYS 517  
1 n PRO 518  
1 n ALA 519  
1 n SER 520  
1 n ALA 521  
1 n ASN 522  
1 n THR 523  
1 n PRO 524  
1 n GLU 525  
1 n GLN 526  
1 n ALA 527  
1 n ASP 528  
1 n GLY 529  
1 n GLY 530  
1 n GLY 531  
1 n SER 532  
1 n ASN 533  
1 n GLY 534  
1 n PHE 535  
1 n ILE 536  
1 n ALA 537  
1 n VAL 538  
1 n ASN 539  
1 n LEU 540  
1 n SER 541  
1 n SER 542  
1 n CYS 543  
1 n LYS 544  
1 n GLN 545  
1 n GLU 546  
1 n ILE 547  
1 n ASP 548  
1 n SER 549  
1 n LYS 550  
1 n GLU 551  
1 n TRP 552  
1 n VAL 553  
1 n ILE 554  
1 n VAL 555  
1 n ASP 556  
1 n LYS 557  
1 n GLU 558  
1 n GLN 559  
1 n ASP 560  
1 n LEU 561  
1 n GLN 562  
1 n ASP 563  
1 n PHE 564  
1 n ARG 565  
1 n THR 566  
1 n ASN 567  
1 n GLU 568  
1 n ALA 569  
1 n VAL 570  
1 n GLY 571  
1 n HIS 572  
1 n LYS 573  
1 n THR 574  
1 n THR 575  
1 n GLY 576  
1 n SER 577  
1 n PRO 578  
1 n SER 579  
1 n ASP 580  
1 n GLU 581  
1 n GLU 582  
1 n PRO 583  
1 n GLU 584  
1 n VAL 585  
1 n LEU 586  
1 n GLN 587  
1 n VAL 588  
1 n LEU 589  
1 n GLU 590  
1 n ALA 591  
1 n SER 592  
1 n PRO 593  
1 n GLN 594  
1 n ASP 595  
1 n GLU 596  
1 n LYS 597  
1 n LEU 598  
1 n GLN 599  
1 n LEU 600  
1 n GLY 601  
1 n PRO 602  
1 n TRP 603  
1 n ALA 604  
1 n GLU 605  
1 n ASN 606  
1 n ASP 607  
1 n HIS 608  
1 n LEU 609  
1 n LYS 610  
1 n LYS 611  
1 n GLU 612  
1 n THR 613  
1 n SER 614  
1 n GLY 615  
1 n VAL 616  
1 n VAL 617  
1 n LEU 618  
1 n ALA 619  
1 n LEU 620  
1 n SER 621  
1 n ALA 622  
1 n GLU 623  
1 n GLY 624  
1 n PRO 625  
1 n PRO 626  
1 n THR 627  
1 n ALA 628  
1 n ALA 629  
1 n SER 630  
1 n GLU 631  
1 n GLN 632  
1 n TYR 633  
1 n THR 634  
1 n ASP 635  
1 n ARG 636  
1 n LEU 637  
1 n GLU 638  
1 n LEU 639  
1 n GLN 640  
1 n PRO 641  
1 n GLY 642  
1 n ALA 643  
1 n ALA 644  
1 n SER 645  
1 n GLN 646  
1 n PHE 647  
1 n ILE 648  
1 n ALA 649  
1 n ALA 650  
1 n THR 651  
1 n PRO 652  
1 n THR 653  
1 n SER 654  
1 n LEU 655  
1 n MET 656  
1 n GLU 657  
1 n ALA 658  
1 n GLN 659  
1 n ALA 660  
1 n GLU 661  
1 n GLY 662  
1 n PRO 663  
1 n LEU 664  
1 n THR 665  
1 n ALA 666  
1 n ILE 667  
1 n THR 668  
1 n ILE 669  
1 n PRO 670  
1 n ARG 671  
1 n PRO 672  
1 n SER 673  
1 n VAL 674  
1 n ALA 675  
1 n SER 676  
1 n THR 677  
1 n GLN 678  
1 n SER 679  
1 n THR 680  
1 n SER 681  
1 n GLY 682  
1 n SER 683  
1 n PHE 684  
1 n HIS 685  
1 n CYS 686  
1 n GLY 687  
1 n GLN 688  
1 n GLN 689  
1 n PRO 690  
1 n GLU 691  
1 n LYS 692  
1 n LYS 693  
1 n ASP 694  
1 n LEU 695  
1 n GLN 696  
1 n PRO 697  
1 n MET 698  
1 n GLU 699  
1 n PRO 700  
1 n THR 701  
1 n VAL 702  
1 n GLU 703  
1 n LEU 704  
1 n TYR 705  
1 n SER 706  
1 n PRO 707  
1 n ARG 708  
1 n GLU 709  
1 n ASN 710  
1 n PHE 711  
1 n SER 712  
1 n GLY 713  
1 n LEU 714  
1 n VAL 715  
1 n VAL 716  
1 n THR 717  
1 n GLU 718  
1 n GLY 719  
1 n GLU 720  
1 n PRO 721  
1 n PRO 722  
1 n SER 723  
1 n GLY 724  
1 n GLY 725  
1 n SER 726  
1 n ARG 727  
1 n THR 728  
1 n ASP 729  
1 n LEU 730  
1 n GLY 731  
1 n LEU 732  
1 n GLN 733  
1 n ILE 734  
1 n ASP 735  
1 n HIS 736  
1 n ILE 737  
1 n GLY 738  
1 n HIS 739  
1 n ASP 740  
1 n MET 741  
1 n LEU 742  
1 n PRO 743  
1 n ASN 744  
1 n ILE 745  
1 n ARG 746  
1 n GLU 747  
1 n SER 748  
1 n ASN 749  
1 n LYS 750  
1 n SER 751  
1 n GLN 752  
1 n ASP 753  
1 n LEU 754  
1 n GLY 755  
1 n PRO 756  
1 n LYS 757  
1 n GLU 758  
1 n LEU 759  
1 n PRO 760  
1 n ASP 761  
1 n HIS 762  
1 n ASN 763  
1 n ARG 764  
1 n LEU 765  
1 n VAL 766  
1 n VAL 767  
1 n ARG 768  
1 n GLU 769  
1 n PHE 770  
1 n GLU 771  
1 n ASN 772  
1 n LEU 773  
1 n PRO 774  
1 n GLY 775  
1 n GLU 776  
1 n THR 777  
1 n GLU 778  
1 n GLU 779  
1 n LYS 780  
1 n SER 781  
1 n ILE 782  
1 n LEU 783  
1 n LEU 784  
1 n GLU 785  
1 n SER 786  
1 n ASP 787  
1 n ASN 788  
1 n GLU 789  
1 n ASP 790  
1 n GLU 791  
1 n LYS 792  
1 n LEU 793  
1 n SER 794  
1 n ARG 795  
1 n GLY 796  
1 n GLN 797  
1 n HIS 798  
1 n CYS 799  
1 n ILE 800  
1 n GLU 801  
1 n ILE 802  
1 n SER 803  
1 n SER 804  
1 n LEU 805  
1 n PRO 806  
1 n GLY 807  
1 n ASP 808  
1 n LEU 809  
1 n VAL 810  
1 n ILE 811  
1 n VAL 812  
1 n GLU 813  
1 n LYS 814  
1 n ASP 815  
1 n HIS 816  
1 n SER 817  
1 n ALA 818  
1 n THR 819  
1 n THR 820  
1 n GLU 821  
1 n PRO 822  
1 n LEU 823  
1 n ASP 824  
1 n VAL 825  
1 n THR 826  
1 n LYS 827  
1 n THR 828  
1 n GLN 829  
1 n THR 830  
1 n PHE 831  
1 n SER 832  
1 n VAL 833  
1 n VAL 834  
1 n PRO 835  
1 n ASN 836  
1 n GLN 837  
1 n ASP 838  
1 n LYS 839  
1 n ASN 840  
1 n ASN 841  
1 n GLU 842  
1 n ILE 843  
1 n MET 844  
1 n LYS 845  
1 n LEU 846  
1 n LEU 847  
1 n THR 848  
1 n VAL 849  
1 n GLY 850  
1 n THR 851  
1 n SER 852  
1 n GLU 853  
1 n ILE 854  
1 n SER 855  
1 n SER 856  
1 n ARG 857  
1 n ASP 858  
1 n ILE 859  
1 n ASP 860  
1 n PRO 861  
1 n HIS 862  
1 n VAL 863  
1 n GLU 864  
1 n GLY 865  
1 n GLN 866  
1 n ILE 867  
1 n GLY 868  
1 n GLN 869  
1 n VAL 870  
1 n ALA 871  
1 n GLU 872  
1 n MET 873  
1 n GLN 874  
1 n LYS 875  
1 n ASN 876  
1 n LYS 877  
1 n ILE 878  
1 n SER 879  
1 n LYS 880  
1 n ASP 881  
1 n ASP 882  
1 n ASP 883  
1 n ILE 884  
1 n MET 885  
1 n SER 886  
1 n GLU 887  
1 n ASP 888  
1 n LEU 889  
1 n PRO 890  
1 n GLY 891  
1 n HIS 892  
1 n GLN 893  
1 n GLY 894  
1 n ASP 895  
1 n LEU 896  
1 n SER 897  
1 n THR 898  
1 n PHE 899  
1 n LEU 900  
1 n HIS 901  
1 n GLN 902  
1 n GLU 903  
1 n GLY 904  
1 n LYS 905  
1 n ARG 906  
1 n GLU 907  
1 n LYS 908  
1 n ILE 909  
1 n THR 910  
1 n PRO 911  
1 n ARG 912  
1 n ASN 913  
1 n GLY 914  
1 n GLU 915  
1 n LEU 916  
1 n PHE 917  
1 n HIS 918  
1 n CYS 919  
1 n VAL 920  
1 n SER 921  
1 n GLU 922  
1 n ASN 923  
1 n GLU 924  
1 n HIS 925  
1 n GLY 926  
1 n ALA 927  
1 n PRO 928  
1 n THR 929  
1 n ARG 930  
1 n LYS 931  
1 n ASP 932  
1 n MET 933  
1 n VAL 934  
1 n ARG 935  
1 n SER 936  
1 n SER 937  
1 n PHE 938  
1 n VAL 939  
1 n THR 940  
1 n ARG 941  
1 n HIS 942  
1 n SER 943  
1 n ARG 944  
1 n ILE 945  
1 n PRO 946  
1 n VAL 947  
1 n LEU 948  
1 n ALA 949  
1 n GLN 950  
1 n GLU 951  
1 n ILE 952  
1 n ASP 953  
1 n SER 954  
1 n THR 955  
1 n LEU 956  
1 n GLU 957  
1 n SER 958  
1 n SER 959  
1 n SER 960  
1 n PRO 961  
1 n VAL 962  
1 n SER 963  
1 n ALA 964  
1 n LYS 965  
1 n GLU 966  
1 n LYS 967  
1 n LEU 968  
1 n LEU 969  
1 n GLN 970  
1 n LYS 971  
1 n LYS 972  
1 n ALA 973  
1 n TYR 974  
1 n GLN 975  
1 n PRO 976  
1 n ASP 977  
1 n LEU 978  
1 n VAL 979  
1 n LYS 980  
1 n LEU 981  
1 n LEU 982  
1 n VAL 983  
1 n GLU 984  
1 n LYS 985  
1 n ARG 986  
1 n GLN 987  
1 n PHE 988  
1 n LYS 989  
1 n SER 990  
1 n PHE 991  
1 n LEU 992  
1 n GLY 993  
1 n ASP 994  
1 n LEU 995  
1 n SER 996  
1 n SER 997  
1 n ALA 998  
1 n SER 999  
1 n ASP 1000 
1 n LYS 1001 
1 n LEU 1002 
1 n LEU 1003 
1 n GLU 1004 
1 n GLU 1005 
1 n LYS 1006 
1 n LEU 1007 
1 n ALA 1008 
1 n THR 1009 
1 n VAL 1010 
1 n PRO 1011 
1 n ALA 1012 
1 n PRO 1013 
1 n PHE 1014 
1 n CYS 1015 
1 n GLU 1016 
1 n GLU 1017 
1 n GLU 1018 
1 n VAL 1019 
1 n LEU 1020 
1 n THR 1021 
1 n PRO 1022 
1 n PHE 1023 
1 n SER 1024 
1 n ARG 1025 
1 n LEU 1026 
1 n THR 1027 
1 n VAL 1028 
1 n ASP 1029 
1 n SER 1030 
1 n HIS 1031 
1 n LEU 1032 
1 n SER 1033 
1 n ARG 1034 
1 n SER 1035 
1 n ALA 1036 
1 n GLU 1037 
1 n ASP 1038 
1 n SER 1039 
1 n PHE 1040 
1 n LEU 1041 
1 n SER 1042 
1 n PRO 1043 
1 n ILE 1044 
1 n ILE 1045 
1 n SER 1046 
1 n GLN 1047 
1 n SER 1048 
1 n ARG 1049 
1 n LYS 1050 
1 n SER 1051 
1 n LYS 1052 
1 n ILE 1053 
1 n PRO 1054 
1 n ARG 1055 
1 n PRO 1056 
1 n VAL 1057 
1 n SER 1058 
1 n TRP 1059 
1 n VAL 1060 
1 n ASN 1061 
1 n THR 1062 
1 n ASP 1063 
1 n GLN 1064 
1 n VAL 1065 
1 n ASN 1066 
1 n SER 1067 
1 n SER 1068 
1 n THR 1069 
1 n SER 1070 
1 n SER 1071 
1 n GLN 1072 
1 n PHE 1073 
1 n PHE 1074 
1 n PRO 1075 
1 n ARG 1076 
1 n PRO 1077 
1 n PRO 1078 
1 n PRO 1079 
1 n GLY 1080 
1 n LYS 1081 
1 n PRO 1082 
1 n PRO 1083 
1 n THR 1084 
1 n ARG 1085 
1 n PRO 1086 
1 n GLY 1087 
1 n VAL 1088 
1 n GLU 1089 
1 n ALA 1090 
1 n ARG 1091 
1 n LEU 1092 
1 n ARG 1093 
1 n ARG 1094 
1 n TYR 1095 
1 n LYS 1096 
1 n VAL 1097 
1 n LEU 1098 
1 n GLY 1099 
1 n SER 1100 
1 n SER 1101 
1 n ASN 1102 
1 n SER 1103 
1 n ASP 1104 
1 n SER 1105 
1 n ASP 1106 
1 n LEU 1107 
1 n PHE 1108 
1 n SER 1109 
1 n ARG 1110 
1 n LEU 1111 
1 n ALA 1112 
1 n GLN 1113 
1 n ILE 1114 
1 n LEU 1115 
1 n GLN 1116 
1 n ASN 1117 
1 n GLY 1118 
1 n SER 1119 
1 n GLN 1120 
1 n LYS 1121 
1 n PRO 1122 
1 n ARG 1123 
1 n SER 1124 
1 n THR 1125 
1 n THR 1126 
1 n GLN 1127 
1 n CYS 1128 
1 n LYS 1129 
1 n SER 1130 
1 n PRO 1131 
1 n GLY 1132 
1 n SER 1133 
1 n PRO 1134 
1 n HIS 1135 
1 n ASN 1136 
1 n PRO 1137 
1 n LYS 1138 
1 n THR 1139 
1 n PRO 1140 
1 n PRO 1141 
1 n LYS 1142 
1 n SER 1143 
1 n PRO 1144 
1 n VAL 1145 
1 n VAL 1146 
1 n PRO 1147 
1 n ARG 1148 
1 n ARG 1149 
1 n SER 1150 
1 n PRO 1151 
1 n SER 1152 
1 n ALA 1153 
1 n SER 1154 
1 n PRO 1155 
1 n ARG 1156 
1 n SER 1157 
1 n SER 1158 
1 n SER 1159 
1 n LEU 1160 
1 n PRO 1161 
1 n ARG 1162 
1 n THR 1163 
1 n SER 1164 
1 n SER 1165 
1 n SER 1166 
1 n SER 1167 
1 n PRO 1168 
1 n SER 1169 
1 n ARG 1170 
1 n ALA 1171 
1 n GLY 1172 
1 n ARG 1173 
1 n PRO 1174 
1 n HIS 1175 
1 n HIS 1176 
1 n ASP 1177 
1 n GLN 1178 
1 n ARG 1179 
1 n SER 1180 
1 n SER 1181 
1 n SER 1182 
1 n PRO 1183 
1 n HIS 1184 
1 n LEU 1185 
1 n GLY 1186 
1 n ARG 1187 
1 n SER 1188 
1 n LYS 1189 
1 n SER 1190 
1 n PRO 1191 
1 n PRO 1192 
1 n SER 1193 
1 n HIS 1194 
1 n SER 1195 
1 n GLY 1196 
1 n SER 1197 
1 n SER 1198 
1 n SER 1199 
1 n SER 1200 
1 n ARG 1201 
1 n ARG 1202 
1 n SER 1203 
1 n CYS 1204 
1 n GLN 1205 
1 n GLN 1206 
1 n GLU 1207 
1 n HIS 1208 
1 n CYS 1209 
1 n LYS 1210 
1 n PRO 1211 
1 n SER 1212 
1 n LYS 1213 
1 n ASN 1214 
1 n GLY 1215 
1 n LEU 1216 
1 n LYS 1217 
1 n GLY 1218 
1 n SER 1219 
1 n GLY 1220 
1 n SER 1221 
1 n LEU 1222 
1 n HIS 1223 
1 n HIS 1224 
1 n HIS 1225 
1 n SER 1226 
1 n ALA 1227 
1 n SER 1228 
1 n THR 1229 
1 n LYS 1230 
1 n THR 1231 
1 n PRO 1232 
1 n GLN 1233 
1 n GLY 1234 
1 n LYS 1235 
1 n SER 1236 
1 n LYS 1237 
1 n PRO 1238 
1 n ALA 1239 
1 n SER 1240 
1 n LYS 1241 
1 n LEU 1242 
1 n SER 1243 
1 n ARG 1244 
2 n MET 1    
2 n ALA 2    
2 n ALA 3    
2 n THR 4    
2 n ALA 5    
2 n ALA 6    
2 n ALA 7    
2 n VAL 8    
2 n VAL 9    
2 n ALA 10   
2 n GLU 11   
2 n GLU 12   
2 n ASP 13   
2 n THR 14   
2 n GLU 15   
2 n LEU 16   
2 n ARG 17   
2 n ASP 18   
2 n LEU 19   
2 n LEU 20   
2 n VAL 21   
2 n GLN 22   
2 n THR 23   
2 n LEU 24   
2 n GLU 25   
2 n ASN 26   
2 n SER 27   
2 n GLY 28   
2 n VAL 29   
2 n LEU 30   
2 n ASN 31   
2 n ARG 32   
2 n ILE 33   
2 n LYS 34   
2 n ALA 35   
2 n GLU 36   
2 n LEU 37   
2 n ARG 38   
2 n ALA 39   
2 n ALA 40   
2 n VAL 41   
2 n PHE 42   
2 n LEU 43   
2 n ALA 44   
2 n LEU 45   
2 n GLU 46   
2 n GLU 47   
2 n GLN 48   
2 n GLU 49   
2 n LYS 50   
2 n VAL 51   
2 n GLU 52   
2 n ASN 53   
2 n LYS 54   
2 n THR 55   
2 n PRO 56   
2 n LEU 57   
2 n VAL 58   
2 n ASN 59   
2 n GLU 60   
2 n SER 61   
2 n LEU 62   
2 n LYS 63   
2 n LYS 64   
2 n PHE 65   
2 n LEU 66   
2 n ASN 67   
2 n THR 68   
2 n LYS 69   
2 n ASP 70   
2 n GLY 71   
2 n ARG 72   
2 n LEU 73   
2 n VAL 74   
2 n ALA 75   
2 n SER 76   
2 n LEU 77   
2 n VAL 78   
2 n ALA 79   
2 n GLU 80   
2 n PHE 81   
2 n LEU 82   
2 n GLN 83   
2 n PHE 84   
2 n PHE 85   
2 n ASN 86   
2 n LEU 87   
2 n ASP 88   
2 n PHE 89   
2 n THR 90   
2 n LEU 91   
2 n ALA 92   
2 n VAL 93   
2 n PHE 94   
2 n GLN 95   
2 n PRO 96   
2 n GLU 97   
2 n THR 98   
2 n SER 99   
2 n THR 100  
2 n LEU 101  
2 n GLN 102  
2 n GLY 103  
2 n LEU 104  
2 n GLU 105  
2 n GLY 106  
2 n ARG 107  
2 n GLU 108  
2 n ASN 109  
2 n LEU 110  
2 n ALA 111  
2 n ARG 112  
2 n ASP 113  
2 n LEU 114  
2 n GLY 115  
2 n ILE 116  
2 n ILE 117  
2 n GLU 118  
2 n ALA 119  
2 n GLU 120  
2 n GLY 121  
2 n THR 122  
2 n VAL 123  
2 n GLY 124  
2 n GLY 125  
2 n PRO 126  
2 n LEU 127  
2 n LEU 128  
2 n LEU 129  
2 n GLU 130  
2 n VAL 131  
2 n ILE 132  
2 n ARG 133  
2 n ARG 134  
2 n CYS 135  
2 n GLN 136  
2 n GLN 137  
2 n LYS 138  
2 n GLU 139  
2 n LYS 140  
2 n GLY 141  
2 n PRO 142  
2 n THR 143  
2 n THR 144  
2 n GLY 145  
2 n GLU 146  
2 n GLY 147  
2 n ALA 148  
2 n LEU 149  
2 n ASP 150  
2 n LEU 151  
2 n SER 152  
2 n ASP 153  
2 n VAL 154  
2 n HIS 155  
2 n SER 156  
2 n PRO 157  
2 n PRO 158  
2 n LYS 159  
2 n SER 160  
2 n PRO 161  
2 n GLU 162  
2 n GLY 163  
2 n LYS 164  
2 n THR 165  
2 n SER 166  
2 n ALA 167  
2 n GLN 168  
2 n THR 169  
2 n THR 170  
2 n PRO 171  
2 n SER 172  
2 n LYS 173  
2 n ILE 174  
2 n PRO 175  
2 n ARG 176  
2 n TYR 177  
2 n LYS 178  
2 n GLY 179  
2 n GLN 180  
2 n GLY 181  
2 n LYS 182  
2 n LYS 183  
2 n LYS 184  
2 n THR 185  
2 n SER 186  
2 n GLY 187  
2 n GLN 188  
2 n LYS 189  
2 n ALA 190  
2 n GLY 191  
2 n ASP 192  
2 n LYS 193  
2 n LYS 194  
2 n ALA 195  
2 n ASN 196  
2 n ASP 197  
2 n GLU 198  
2 n ALA 199  
2 n ASN 200  
2 n GLN 201  
2 n SER 202  
2 n ASP 203  
2 n THR 204  
2 n SER 205  
2 n VAL 206  
2 n SER 207  
2 n LEU 208  
2 n SER 209  
2 n GLU 210  
2 n PRO 211  
2 n LYS 212  
2 n SER 213  
2 n LYS 214  
2 n SER 215  
2 n SER 216  
2 n LEU 217  
2 n HIS 218  
2 n LEU 219  
2 n LEU 220  
2 n SER 221  
2 n HIS 222  
2 n GLU 223  
2 n THR 224  
2 n LYS 225  
2 n ILE 226  
2 n GLY 227  
2 n SER 228  
2 n PHE 229  
2 n LEU 230  
2 n SER 231  
2 n ASN 232  
2 n ARG 233  
2 n THR 234  
2 n LEU 235  
2 n ASP 236  
2 n GLY 237  
2 n LYS 238  
2 n ASP 239  
2 n LYS 240  
2 n ALA 241  
2 n GLY 242  
2 n LEU 243  
2 n CYS 244  
2 n PRO 245  
2 n ASP 246  
2 n GLU 247  
2 n ASP 248  
2 n ASP 249  
2 n MET 250  
2 n GLU 251  
2 n GLY 252  
2 n ASP 253  
2 n SER 254  
2 n PHE 255  
2 n PHE 256  
2 n ASP 257  
2 n ASP 258  
2 n PRO 259  
2 n ILE 260  
2 n PRO 261  
2 n LYS 262  
2 n PRO 263  
2 n GLU 264  
2 n LYS 265  
2 n THR 266  
2 n TYR 267  
2 n GLY 268  
2 n LEU 269  
2 n ARG 270  
2 n LYS 271  
2 n GLU 272  
2 n PRO 273  
2 n ARG 274  
2 n LYS 275  
2 n GLN 276  
2 n ALA 277  
2 n GLY 278  
2 n SER 279  
2 n LEU 280  
2 n ALA 281  
2 n SER 282  
2 n LEU 283  
2 n SER 284  
2 n ASP 285  
2 n ALA 286  
2 n PRO 287  
2 n PRO 288  
2 n LEU 289  
2 n LYS 290  
2 n SER 291  
2 n GLY 292  
2 n LEU 293  
2 n SER 294  
2 n SER 295  
2 n LEU 296  
2 n ALA 297  
2 n GLY 298  
2 n ALA 299  
2 n PRO 300  
2 n SER 301  
2 n LEU 302  
2 n LYS 303  
2 n ASP 304  
2 n SER 305  
2 n GLU 306  
2 n SER 307  
2 n LYS 308  
2 n ARG 309  
2 n GLY 310  
2 n ASN 311  
2 n THR 312  
2 n VAL 313  
2 n LEU 314  
2 n LYS 315  
2 n ASP 316  
2 n LEU 317  
2 n LYS 318  
2 n LEU 319  
2 n ILE 320  
2 n SER 321  
2 n ASP 322  
2 n LYS 323  
2 n ILE 324  
2 n GLY 325  
2 n SER 326  
2 n LEU 327  
2 n GLY 328  
2 n LEU 329  
2 n GLY 330  
2 n THR 331  
2 n GLY 332  
2 n GLU 333  
2 n ASP 334  
2 n ASP 335  
2 n ASP 336  
2 n TYR 337  
2 n VAL 338  
2 n ASP 339  
2 n ASP 340  
2 n PHE 341  
2 n ASN 342  
2 n SER 343  
2 n THR 344  
2 n SER 345  
2 n HIS 346  
2 n ARG 347  
2 n SER 348  
2 n GLU 349  
2 n LYS 350  
2 n SER 351  
2 n GLU 352  
2 n ILE 353  
2 n SER 354  
2 n ILE 355  
2 n GLY 356  
2 n GLU 357  
2 n GLU 358  
2 n ILE 359  
2 n GLU 360  
2 n GLU 361  
2 n ASP 362  
2 n LEU 363  
2 n SER 364  
2 n VAL 365  
2 n GLU 366  
2 n ILE 367  
2 n ASP 368  
2 n ASP 369  
2 n ILE 370  
2 n ASN 371  
2 n THR 372  
2 n SER 373  
2 n ASP 374  
2 n LYS 375  
2 n LEU 376  
2 n ASP 377  
2 n ASP 378  
2 n LEU 379  
2 n THR 380  
2 n GLN 381  
2 n ASP 382  
2 n LEU 383  
2 n THR 384  
2 n VAL 385  
2 n SER 386  
2 n GLN 387  
2 n LEU 388  
2 n SER 389  
2 n ASP 390  
2 n VAL 391  
2 n ALA 392  
2 n ASP 393  
2 n TYR 394  
2 n LEU 395  
2 n GLU 396  
2 n ASP 397  
2 n VAL 398  
2 n ALA 399  
#
_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 @ 2025-09-02 11:53:36)"
_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 48.88
_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 21.88 1 1    
A SER 2    2 25.93 1 2    
A GLY 3    2 30.44 1 3    
A GLY 4    2 32.24 1 4    
A GLY 5    2 41.76 1 5    
A GLU 6    2 42.71 1 6    
A GLN 7    2 54.30 1 7    
A LEU 8    2 68.35 1 8    
A ASP 9    2 83.37 1 9    
A ILE 10   2 86.02 1 10   
A LEU 11   2 88.54 1 11   
A SER 12   2 87.57 1 12   
A VAL 13   2 89.22 1 13   
A GLY 14   2 92.13 1 14   
A ILE 15   2 85.08 1 15   
A LEU 16   2 88.00 1 16   
A VAL 17   2 90.42 1 17   
A LYS 18   2 82.77 1 18   
A GLU 19   2 81.96 1 19   
A ARG 20   2 91.33 1 20   
A TRP 21   2 93.53 1 21   
A LYS 22   2 90.77 1 22   
A VAL 23   2 93.46 1 23   
A LEU 24   2 92.86 1 24   
A ARG 25   2 83.58 1 25   
A LYS 26   2 89.50 1 26   
A ILE 27   2 84.53 1 27   
A GLY 28   2 87.02 1 28   
A GLY 29   2 79.90 1 29   
A GLY 30   2 71.99 1 30   
A GLY 31   2 66.54 1 31   
A PHE 32   2 63.37 1 32   
A GLY 33   2 84.98 1 33   
A GLU 34   2 87.66 1 34   
A ILE 35   2 89.05 1 35   
A TYR 36   2 92.87 1 36   
A ASP 37   2 92.78 1 37   
A ALA 38   2 95.50 1 38   
A LEU 39   2 92.94 1 39   
A ASP 40   2 93.47 1 40   
A MET 41   2 88.81 1 41   
A LEU 42   2 86.91 1 42   
A THR 43   2 88.99 1 43   
A ARG 44   2 78.99 1 44   
A GLU 45   2 83.34 1 45   
A ASN 46   2 91.55 1 46   
A VAL 47   2 94.31 1 47   
A ALA 48   2 95.19 1 48   
A LEU 49   2 92.68 1 49   
A LYS 50   2 89.06 1 50   
A VAL 51   2 91.13 1 51   
A GLU 52   2 88.76 1 52   
A SER 53   2 89.05 1 53   
A ALA 54   2 88.03 1 54   
A GLN 55   2 77.49 1 55   
A GLN 56   2 77.61 1 56   
A PRO 57   2 80.60 1 57   
A LYS 58   2 71.19 1 58   
A GLN 59   2 80.31 1 59   
A VAL 60   2 84.51 1 60   
A LEU 61   2 88.42 1 61   
A LYS 62   2 80.36 1 62   
A MET 63   2 85.20 1 63   
A GLU 64   2 86.28 1 64   
A VAL 65   2 92.71 1 65   
A ALA 66   2 93.28 1 66   
A VAL 67   2 93.98 1 67   
A LEU 68   2 94.03 1 68   
A LYS 69   2 90.25 1 69   
A LYS 70   2 88.11 1 70   
A LEU 71   2 94.63 1 71   
A GLN 72   2 92.98 1 72   
A GLY 73   2 92.03 1 73   
A LYS 74   2 90.62 1 74   
A ASP 75   2 89.25 1 75   
A HIS 76   2 92.83 1 76   
A VAL 77   2 93.88 1 77   
A CYS 78   2 94.85 1 78   
A ARG 79   2 84.35 1 79   
A PHE 80   2 93.80 1 80   
A ILE 81   2 93.74 1 81   
A GLY 82   2 94.64 1 82   
A CYS 83   2 92.97 1 83   
A GLY 84   2 93.32 1 84   
A ARG 85   2 78.01 1 85   
A ASN 86   2 85.87 1 86   
A ASP 87   2 84.69 1 87   
A ARG 88   2 79.41 1 88   
A PHE 89   2 90.42 1 89   
A ASN 90   2 90.14 1 90   
A TYR 91   2 92.57 1 91   
A VAL 92   2 92.95 1 92   
A VAL 93   2 94.38 1 93   
A MET 94   2 92.34 1 94   
A GLN 95   2 91.37 1 95   
A LEU 96   2 93.44 1 96   
A GLN 97   2 92.60 1 97   
A GLY 98   2 94.31 1 98   
A ARG 99   2 86.53 1 99   
A ASN 100  2 92.30 1 100  
A LEU 101  2 95.36 1 101  
A ALA 102  2 95.07 1 102  
A ASP 103  2 89.27 1 103  
A LEU 104  2 94.72 1 104  
A ARG 105  2 91.58 1 105  
A ARG 106  2 83.54 1 106  
A SER 107  2 91.91 1 107  
A GLN 108  2 90.24 1 108  
A SER 109  2 87.15 1 109  
A ARG 110  2 78.74 1 110  
A GLY 111  2 93.54 1 111  
A THR 112  2 93.44 1 112  
A PHE 113  2 95.34 1 113  
A THR 114  2 94.29 1 114  
A ILE 115  2 93.44 1 115  
A SER 116  2 95.64 1 116  
A THR 117  2 94.97 1 117  
A THR 118  2 95.49 1 118  
A LEU 119  2 96.50 1 119  
A ARG 120  2 93.54 1 120  
A LEU 121  2 95.75 1 121  
A GLY 122  2 97.25 1 122  
A ARG 123  2 90.15 1 123  
A GLN 124  2 95.46 1 124  
A ILE 125  2 96.89 1 125  
A LEU 126  2 97.09 1 126  
A GLU 127  2 91.23 1 127  
A SER 128  2 94.70 1 128  
A ILE 129  2 97.10 1 129  
A GLU 130  2 94.83 1 130  
A SER 131  2 95.70 1 131  
A ILE 132  2 95.46 1 132  
A HIS 133  2 95.70 1 133  
A SER 134  2 95.03 1 134  
A VAL 135  2 93.77 1 135  
A GLY 136  2 95.14 1 136  
A PHE 137  2 93.73 1 137  
A LEU 138  2 95.00 1 138  
A HIS 139  2 92.91 1 139  
A ARG 140  2 91.11 1 140  
A ASP 141  2 93.44 1 141  
A ILE 142  2 95.31 1 142  
A LYS 143  2 92.91 1 143  
A PRO 144  2 95.86 1 144  
A SER 145  2 92.64 1 145  
A ASN 146  2 92.88 1 146  
A PHE 147  2 95.45 1 147  
A ALA 148  2 95.92 1 148  
A MET 149  2 94.94 1 149  
A GLY 150  2 94.69 1 150  
A ARG 151  2 85.79 1 151  
A PHE 152  2 87.67 1 152  
A PRO 153  2 89.08 1 153  
A SER 154  2 89.40 1 154  
A THR 155  2 91.71 1 155  
A CYS 156  2 93.56 1 156  
A ARG 157  2 90.21 1 157  
A LYS 158  2 89.75 1 158  
A CYS 159  2 94.91 1 159  
A TYR 160  2 94.87 1 160  
A MET 161  2 94.90 1 161  
A LEU 162  2 91.96 1 162  
A ASP 163  2 88.39 1 163  
A PHE 164  2 92.73 1 164  
A GLY 165  2 89.88 1 165  
A LEU 166  2 89.78 1 166  
A ALA 167  2 93.62 1 167  
A ARG 168  2 87.40 1 168  
A GLN 169  2 90.83 1 169  
A PHE 170  2 94.92 1 170  
A THR 171  2 91.31 1 171  
A ASN 172  2 86.67 1 172  
A SER 173  2 85.16 1 173  
A CYS 174  2 86.45 1 174  
A GLY 175  2 89.93 1 175  
A ASP 176  2 88.72 1 176  
A VAL 177  2 92.45 1 177  
A ARG 178  2 85.70 1 178  
A PRO 179  2 91.85 1 179  
A PRO 180  2 92.87 1 180  
A ARG 181  2 86.09 1 181  
A ALA 182  2 87.55 1 182  
A VAL 183  2 84.54 1 183  
A ALA 184  2 86.21 1 184  
A GLY 185  2 87.93 1 185  
A PHE 186  2 90.56 1 186  
A ARG 187  2 81.02 1 187  
A GLY 188  2 90.96 1 188  
A THR 189  2 92.43 1 189  
A VAL 190  2 92.92 1 190  
A ARG 191  2 89.08 1 191  
A TYR 192  2 94.39 1 192  
A ALA 193  2 95.44 1 193  
A SER 194  2 94.90 1 194  
A ILE 195  2 93.79 1 195  
A ASN 196  2 92.09 1 196  
A ALA 197  2 93.75 1 197  
A HIS 198  2 92.62 1 198  
A ARG 199  2 82.71 1 199  
A ASN 200  2 88.55 1 200  
A ARG 201  2 83.28 1 201  
A GLU 202  2 92.81 1 202  
A MET 203  2 92.31 1 203  
A GLY 204  2 95.98 1 204  
A ARG 205  2 93.89 1 205  
A HIS 206  2 93.22 1 206  
A ASP 207  2 95.21 1 207  
A ASP 208  2 96.70 1 208  
A LEU 209  2 96.93 1 209  
A TRP 210  2 95.85 1 210  
A SER 211  2 96.75 1 211  
A LEU 212  2 96.92 1 212  
A PHE 213  2 96.24 1 213  
A TYR 214  2 95.73 1 214  
A MET 215  2 93.81 1 215  
A LEU 216  2 95.95 1 216  
A VAL 217  2 95.67 1 217  
A GLU 218  2 94.11 1 218  
A PHE 219  2 95.62 1 219  
A VAL 220  2 93.38 1 220  
A VAL 221  2 93.40 1 221  
A GLY 222  2 93.78 1 222  
A GLN 223  2 88.18 1 223  
A LEU 224  2 93.33 1 224  
A PRO 225  2 92.92 1 225  
A TRP 226  2 94.21 1 226  
A ARG 227  2 77.46 1 227  
A LYS 228  2 82.08 1 228  
A ILE 229  2 88.64 1 229  
A LYS 230  2 79.25 1 230  
A ASP 231  2 87.59 1 231  
A LYS 232  2 87.96 1 232  
A GLU 233  2 82.87 1 233  
A GLN 234  2 86.85 1 234  
A VAL 235  2 93.12 1 235  
A GLY 236  2 94.34 1 236  
A SER 237  2 91.50 1 237  
A ILE 238  2 92.05 1 238  
A LYS 239  2 94.59 1 239  
A GLU 240  2 87.91 1 240  
A ARG 241  2 82.07 1 241  
A TYR 242  2 91.92 1 242  
A ASP 243  2 91.72 1 243  
A HIS 244  2 92.23 1 244  
A ARG 245  2 84.41 1 245  
A LEU 246  2 91.70 1 246  
A MET 247  2 92.60 1 247  
A LEU 248  2 94.48 1 248  
A LYS 249  2 84.80 1 249  
A HIS 250  2 89.38 1 250  
A LEU 251  2 94.56 1 251  
A PRO 252  2 95.80 1 252  
A PRO 253  2 95.36 1 253  
A GLU 254  2 90.58 1 254  
A PHE 255  2 95.20 1 255  
A SER 256  2 95.52 1 256  
A ILE 257  2 95.32 1 257  
A PHE 258  2 96.04 1 258  
A LEU 259  2 96.02 1 259  
A ASP 260  2 94.05 1 260  
A HIS 261  2 94.98 1 261  
A ILE 262  2 94.72 1 262  
A SER 263  2 94.40 1 263  
A SER 264  2 94.96 1 264  
A LEU 265  2 95.13 1 265  
A ASP 266  2 91.79 1 266  
A TYR 267  2 93.57 1 267  
A PHE 268  2 90.99 1 268  
A THR 269  2 92.61 1 269  
A LYS 270  2 93.14 1 270  
A PRO 271  2 96.96 1 271  
A ASP 272  2 96.00 1 272  
A TYR 273  2 96.23 1 273  
A GLN 274  2 87.94 1 274  
A LEU 275  2 95.60 1 275  
A LEU 276  2 96.57 1 276  
A THR 277  2 94.68 1 277  
A SER 278  2 95.93 1 278  
A VAL 279  2 96.39 1 279  
A PHE 280  2 95.84 1 280  
A ASP 281  2 94.81 1 281  
A ASN 282  2 94.51 1 282  
A SER 283  2 95.91 1 283  
A ILE 284  2 94.93 1 284  
A LYS 285  2 86.73 1 285  
A THR 286  2 91.89 1 286  
A PHE 287  2 91.17 1 287  
A GLY 288  2 93.87 1 288  
A VAL 289  2 93.45 1 289  
A ILE 290  2 89.10 1 290  
A GLU 291  2 82.99 1 291  
A SER 292  2 91.32 1 292  
A ASP 293  2 90.71 1 293  
A PRO 294  2 93.25 1 294  
A PHE 295  2 94.38 1 295  
A ASP 296  2 93.12 1 296  
A TRP 297  2 93.66 1 297  
A GLU 298  2 88.35 1 298  
A LYS 299  2 75.41 1 299  
A THR 300  2 59.85 1 300  
A GLY 301  2 51.09 1 301  
A ASN 302  2 33.60 1 302  
A ASP 303  2 31.01 1 303  
A GLY 304  2 28.34 1 304  
A SER 305  2 25.80 1 305  
A LEU 306  2 24.72 1 306  
A THR 307  2 26.33 1 307  
A THR 308  2 26.14 1 308  
A THR 309  2 27.77 1 309  
A THR 310  2 28.76 1 310  
A THR 311  2 28.28 1 311  
A SER 312  2 29.24 1 312  
A THR 313  2 28.60 1 313  
A THR 314  2 31.77 1 314  
A PRO 315  2 29.58 1 315  
A GLN 316  2 28.29 1 316  
A LEU 317  2 29.71 1 317  
A HIS 318  2 30.32 1 318  
A THR 319  2 32.22 1 319  
A ARG 320  2 29.83 1 320  
A LEU 321  2 34.15 1 321  
A THR 322  2 33.18 1 322  
A PRO 323  2 29.08 1 323  
A ALA 324  2 30.63 1 324  
A ALA 325  2 30.88 1 325  
A ILE 326  2 32.59 1 326  
A GLY 327  2 35.61 1 327  
A ILE 328  2 38.17 1 328  
A ALA 329  2 36.46 1 329  
A ASN 330  2 32.80 1 330  
A ALA 331  2 37.29 1 331  
A THR 332  2 34.16 1 332  
A PRO 333  2 31.64 1 333  
A ILE 334  2 35.71 1 334  
A PRO 335  2 28.96 1 335  
A GLY 336  2 33.42 1 336  
A ASP 337  2 29.44 1 337  
A LEU 338  2 30.36 1 338  
A LEU 339  2 28.73 1 339  
A ARG 340  2 30.33 1 340  
A GLU 341  2 27.76 1 341  
A ASN 342  2 25.77 1 342  
A THR 343  2 30.97 1 343  
A ASP 344  2 25.82 1 344  
A GLU 345  2 26.90 1 345  
A VAL 346  2 29.20 1 346  
A PHE 347  2 23.58 1 347  
A PRO 348  2 27.63 1 348  
A ASP 349  2 24.63 1 349  
A GLU 350  2 26.70 1 350  
A GLN 351  2 28.86 1 351  
A LEU 352  2 31.09 1 352  
A SER 353  2 30.41 1 353  
A ASP 354  2 26.40 1 354  
A GLY 355  2 30.83 1 355  
A GLU 356  2 28.04 1 356  
A ASN 357  2 30.97 1 357  
A GLY 358  2 32.84 1 358  
A ILE 359  2 35.86 1 359  
A PRO 360  2 32.83 1 360  
A VAL 361  2 32.48 1 361  
A GLY 362  2 32.21 1 362  
A VAL 363  2 32.52 1 363  
A SER 364  2 31.67 1 364  
A PRO 365  2 34.69 1 365  
A ASP 366  2 36.09 1 366  
A LYS 367  2 31.66 1 367  
A LEU 368  2 34.63 1 368  
A PRO 369  2 36.28 1 369  
A GLY 370  2 34.57 1 370  
A SER 371  2 33.01 1 371  
A LEU 372  2 31.20 1 372  
A GLY 373  2 32.83 1 373  
A HIS 374  2 34.23 1 374  
A PRO 375  2 35.26 1 375  
A ARG 376  2 31.10 1 376  
A PRO 377  2 34.24 1 377  
A GLN 378  2 34.01 1 378  
A GLU 379  2 34.85 1 379  
A LYS 380  2 39.51 1 380  
A ASP 381  2 44.52 1 381  
A VAL 382  2 54.61 1 382  
A TRP 383  2 55.54 1 383  
A GLU 384  2 45.38 1 384  
A GLU 385  2 45.68 1 385  
A MET 386  2 48.83 1 386  
A ASP 387  2 41.72 1 387  
A ALA 388  2 44.16 1 388  
A ASN 389  2 38.24 1 389  
A LYS 390  2 40.56 1 390  
A ASN 391  2 37.29 1 391  
A LYS 392  2 38.60 1 392  
A ILE 393  2 41.73 1 393  
A LYS 394  2 37.50 1 394  
A LEU 395  2 36.68 1 395  
A GLY 396  2 37.64 1 396  
A ILE 397  2 37.27 1 397  
A CYS 398  2 33.67 1 398  
A LYS 399  2 33.99 1 399  
A ALA 400  2 36.43 1 400  
A ALA 401  2 33.86 1 401  
A THR 402  2 33.73 1 402  
A GLU 403  2 33.55 1 403  
A GLU 404  2 33.68 1 404  
A GLU 405  2 33.30 1 405  
A ASN 406  2 30.79 1 406  
A SER 407  2 36.14 1 407  
A HIS 408  2 32.74 1 408  
A GLY 409  2 32.97 1 409  
A GLN 410  2 31.98 1 410  
A ALA 411  2 32.49 1 411  
A ASN 412  2 31.52 1 412  
A GLY 413  2 33.93 1 413  
A LEU 414  2 32.16 1 414  
A LEU 415  2 32.45 1 415  
A ASN 416  2 32.46 1 416  
A ALA 417  2 33.45 1 417  
A PRO 418  2 35.67 1 418  
A SER 419  2 31.96 1 419  
A LEU 420  2 29.78 1 420  
A GLY 421  2 34.94 1 421  
A SER 422  2 33.51 1 422  
A PRO 423  2 33.27 1 423  
A ILE 424  2 34.19 1 424  
A ARG 425  2 31.19 1 425  
A VAL 426  2 30.95 1 426  
A ARG 427  2 33.22 1 427  
A SER 428  2 35.71 1 428  
A GLU 429  2 33.04 1 429  
A ILE 430  2 35.37 1 430  
A THR 431  2 34.07 1 431  
A GLN 432  2 33.36 1 432  
A PRO 433  2 38.56 1 433  
A ASP 434  2 35.90 1 434  
A ARG 435  2 36.85 1 435  
A ASP 436  2 37.48 1 436  
A ILE 437  2 42.25 1 437  
A PRO 438  2 42.88 1 438  
A LEU 439  2 42.74 1 439  
A VAL 440  2 46.42 1 440  
A ARG 441  2 46.25 1 441  
A LYS 442  2 45.73 1 442  
A LEU 443  2 45.86 1 443  
A ARG 444  2 47.13 1 444  
A SER 445  2 48.65 1 445  
A ILE 446  2 49.82 1 446  
A HIS 447  2 43.94 1 447  
A SER 448  2 45.55 1 448  
A PHE 449  2 41.03 1 449  
A GLU 450  2 45.52 1 450  
A LEU 451  2 41.97 1 451  
A GLU 452  2 43.71 1 452  
A LYS 453  2 45.71 1 453  
A ARG 454  2 45.29 1 454  
A LEU 455  2 41.97 1 455  
A THR 456  2 42.21 1 456  
A LEU 457  2 40.74 1 457  
A GLU 458  2 38.84 1 458  
A PRO 459  2 39.27 1 459  
A LYS 460  2 36.96 1 460  
A PRO 461  2 38.29 1 461  
A ASP 462  2 39.38 1 462  
A THR 463  2 40.01 1 463  
A ASP 464  2 44.59 1 464  
A LYS 465  2 42.27 1 465  
A PHE 466  2 39.65 1 466  
A LEU 467  2 41.53 1 467  
A GLU 468  2 47.50 1 468  
A THR 469  2 47.97 1 469  
A CYS 470  2 42.21 1 470  
A LEU 471  2 46.00 1 471  
A GLU 472  2 48.71 1 472  
A LYS 473  2 44.51 1 473  
A MET 474  2 47.77 1 474  
A GLN 475  2 45.19 1 475  
A LYS 476  2 42.03 1 476  
A ASP 477  2 43.53 1 477  
A THR 478  2 42.10 1 478  
A SER 479  2 38.55 1 479  
A ALA 480  2 35.08 1 480  
A GLY 481  2 33.38 1 481  
A LYS 482  2 31.88 1 482  
A GLU 483  2 31.86 1 483  
A SER 484  2 32.49 1 484  
A ILE 485  2 32.98 1 485  
A LEU 486  2 32.12 1 486  
A PRO 487  2 35.32 1 487  
A ALA 488  2 34.55 1 488  
A LEU 489  2 33.82 1 489  
A LEU 490  2 34.01 1 490  
A HIS 491  2 34.53 1 491  
A LYS 492  2 33.88 1 492  
A PRO 493  2 36.72 1 493  
A CYS 494  2 31.13 1 494  
A VAL 495  2 31.77 1 495  
A PRO 496  2 35.27 1 496  
A ALA 497  2 31.88 1 497  
A VAL 498  2 31.12 1 498  
A SER 499  2 33.89 1 499  
A ARG 500  2 32.29 1 500  
A THR 501  2 32.64 1 501  
A ASP 502  2 33.20 1 502  
A HIS 503  2 32.24 1 503  
A ILE 504  2 33.84 1 504  
A TRP 505  2 30.29 1 505  
A HIS 506  2 34.66 1 506  
A TYR 507  2 30.37 1 507  
A ASP 508  2 30.27 1 508  
A GLU 509  2 30.50 1 509  
A GLU 510  2 31.25 1 510  
A TYR 511  2 31.56 1 511  
A LEU 512  2 34.88 1 512  
A PRO 513  2 36.57 1 513  
A ASP 514  2 31.24 1 514  
A ALA 515  2 33.41 1 515  
A SER 516  2 33.86 1 516  
A LYS 517  2 29.52 1 517  
A PRO 518  2 32.49 1 518  
A ALA 519  2 31.89 1 519  
A SER 520  2 31.17 1 520  
A ALA 521  2 31.27 1 521  
A ASN 522  2 31.10 1 522  
A THR 523  2 32.69 1 523  
A PRO 524  2 31.47 1 524  
A GLU 525  2 31.61 1 525  
A GLN 526  2 29.89 1 526  
A ALA 527  2 30.27 1 527  
A ASP 528  2 28.18 1 528  
A GLY 529  2 29.38 1 529  
A GLY 530  2 28.35 1 530  
A GLY 531  2 28.61 1 531  
A SER 532  2 28.84 1 532  
A ASN 533  2 27.65 1 533  
A GLY 534  2 34.17 1 534  
A PHE 535  2 30.24 1 535  
A ILE 536  2 32.82 1 536  
A ALA 537  2 31.41 1 537  
A VAL 538  2 31.44 1 538  
A ASN 539  2 29.67 1 539  
A LEU 540  2 31.20 1 540  
A SER 541  2 32.59 1 541  
A SER 542  2 33.19 1 542  
A CYS 543  2 30.62 1 543  
A LYS 544  2 31.70 1 544  
A GLN 545  2 33.68 1 545  
A GLU 546  2 32.08 1 546  
A ILE 547  2 35.95 1 547  
A ASP 548  2 32.92 1 548  
A SER 549  2 34.43 1 549  
A LYS 550  2 34.56 1 550  
A GLU 551  2 30.99 1 551  
A TRP 552  2 28.33 1 552  
A VAL 553  2 28.77 1 553  
A ILE 554  2 27.04 1 554  
A VAL 555  2 30.47 1 555  
A ASP 556  2 27.58 1 556  
A LYS 557  2 32.08 1 557  
A GLU 558  2 32.61 1 558  
A GLN 559  2 36.30 1 559  
A ASP 560  2 30.51 1 560  
A LEU 561  2 34.88 1 561  
A GLN 562  2 34.70 1 562  
A ASP 563  2 29.65 1 563  
A PHE 564  2 32.20 1 564  
A ARG 565  2 32.26 1 565  
A THR 566  2 32.14 1 566  
A ASN 567  2 30.96 1 567  
A GLU 568  2 29.89 1 568  
A ALA 569  2 32.12 1 569  
A VAL 570  2 32.07 1 570  
A GLY 571  2 32.30 1 571  
A HIS 572  2 32.73 1 572  
A LYS 573  2 31.68 1 573  
A THR 574  2 31.85 1 574  
A THR 575  2 31.23 1 575  
A GLY 576  2 34.68 1 576  
A SER 577  2 28.83 1 577  
A PRO 578  2 30.67 1 578  
A SER 579  2 29.82 1 579  
A ASP 580  2 27.95 1 580  
A GLU 581  2 27.71 1 581  
A GLU 582  2 28.20 1 582  
A PRO 583  2 31.44 1 583  
A GLU 584  2 29.46 1 584  
A VAL 585  2 31.20 1 585  
A LEU 586  2 32.79 1 586  
A GLN 587  2 32.04 1 587  
A VAL 588  2 30.29 1 588  
A LEU 589  2 31.76 1 589  
A GLU 590  2 32.18 1 590  
A ALA 591  2 33.15 1 591  
A SER 592  2 36.31 1 592  
A PRO 593  2 33.60 1 593  
A GLN 594  2 32.55 1 594  
A ASP 595  2 34.51 1 595  
A GLU 596  2 34.10 1 596  
A LYS 597  2 31.76 1 597  
A LEU 598  2 35.15 1 598  
A GLN 599  2 35.19 1 599  
A LEU 600  2 35.22 1 600  
A GLY 601  2 38.67 1 601  
A PRO 602  2 35.49 1 602  
A TRP 603  2 33.22 1 603  
A ALA 604  2 37.77 1 604  
A GLU 605  2 35.72 1 605  
A ASN 606  2 37.04 1 606  
A ASP 607  2 36.56 1 607  
A HIS 608  2 39.00 1 608  
A LEU 609  2 37.87 1 609  
A LYS 610  2 37.89 1 610  
A LYS 611  2 37.03 1 611  
A GLU 612  2 35.47 1 612  
A THR 613  2 39.04 1 613  
A SER 614  2 39.30 1 614  
A GLY 615  2 37.29 1 615  
A VAL 616  2 33.88 1 616  
A VAL 617  2 35.09 1 617  
A LEU 618  2 33.58 1 618  
A ALA 619  2 36.25 1 619  
A LEU 620  2 33.72 1 620  
A SER 621  2 35.68 1 621  
A ALA 622  2 35.42 1 622  
A GLU 623  2 34.54 1 623  
A GLY 624  2 36.87 1 624  
A PRO 625  2 36.17 1 625  
A PRO 626  2 38.18 1 626  
A THR 627  2 37.00 1 627  
A ALA 628  2 33.49 1 628  
A ALA 629  2 32.46 1 629  
A SER 630  2 36.41 1 630  
A GLU 631  2 35.05 1 631  
A GLN 632  2 36.91 1 632  
A TYR 633  2 34.02 1 633  
A THR 634  2 38.09 1 634  
A ASP 635  2 35.90 1 635  
A ARG 636  2 34.51 1 636  
A LEU 637  2 33.59 1 637  
A GLU 638  2 34.80 1 638  
A LEU 639  2 33.76 1 639  
A GLN 640  2 33.24 1 640  
A PRO 641  2 37.04 1 641  
A GLY 642  2 35.95 1 642  
A ALA 643  2 30.08 1 643  
A ALA 644  2 31.57 1 644  
A SER 645  2 34.83 1 645  
A GLN 646  2 31.53 1 646  
A PHE 647  2 27.76 1 647  
A ILE 648  2 32.58 1 648  
A ALA 649  2 30.80 1 649  
A ALA 650  2 31.89 1 650  
A THR 651  2 33.65 1 651  
A PRO 652  2 34.35 1 652  
A THR 653  2 33.70 1 653  
A SER 654  2 33.65 1 654  
A LEU 655  2 34.52 1 655  
A MET 656  2 35.56 1 656  
A GLU 657  2 33.13 1 657  
A ALA 658  2 34.91 1 658  
A GLN 659  2 30.38 1 659  
A ALA 660  2 32.92 1 660  
A GLU 661  2 30.59 1 661  
A GLY 662  2 32.77 1 662  
A PRO 663  2 32.90 1 663  
A LEU 664  2 28.68 1 664  
A THR 665  2 32.97 1 665  
A ALA 666  2 31.59 1 666  
A ILE 667  2 34.02 1 667  
A THR 668  2 33.05 1 668  
A ILE 669  2 36.84 1 669  
A PRO 670  2 36.70 1 670  
A ARG 671  2 32.03 1 671  
A PRO 672  2 36.58 1 672  
A SER 673  2 33.82 1 673  
A VAL 674  2 31.81 1 674  
A ALA 675  2 33.10 1 675  
A SER 676  2 33.01 1 676  
A THR 677  2 34.51 1 677  
A GLN 678  2 32.89 1 678  
A SER 679  2 32.89 1 679  
A THR 680  2 32.78 1 680  
A SER 681  2 32.62 1 681  
A GLY 682  2 33.00 1 682  
A SER 683  2 32.84 1 683  
A PHE 684  2 31.18 1 684  
A HIS 685  2 32.77 1 685  
A CYS 686  2 32.52 1 686  
A GLY 687  2 36.14 1 687  
A GLN 688  2 34.73 1 688  
A GLN 689  2 33.71 1 689  
A PRO 690  2 38.65 1 690  
A GLU 691  2 37.69 1 691  
A LYS 692  2 35.46 1 692  
A LYS 693  2 38.98 1 693  
A ASP 694  2 38.18 1 694  
A LEU 695  2 38.62 1 695  
A GLN 696  2 36.29 1 696  
A PRO 697  2 40.05 1 697  
A MET 698  2 39.93 1 698  
A GLU 699  2 35.26 1 699  
A PRO 700  2 39.64 1 700  
A THR 701  2 36.24 1 701  
A VAL 702  2 34.81 1 702  
A GLU 703  2 35.11 1 703  
A LEU 704  2 35.94 1 704  
A TYR 705  2 36.58 1 705  
A SER 706  2 37.74 1 706  
A PRO 707  2 36.70 1 707  
A ARG 708  2 36.36 1 708  
A GLU 709  2 34.25 1 709  
A ASN 710  2 33.80 1 710  
A PHE 711  2 31.46 1 711  
A SER 712  2 37.09 1 712  
A GLY 713  2 36.36 1 713  
A LEU 714  2 34.36 1 714  
A VAL 715  2 36.01 1 715  
A VAL 716  2 38.47 1 716  
A THR 717  2 39.51 1 717  
A GLU 718  2 36.44 1 718  
A GLY 719  2 39.90 1 719  
A GLU 720  2 37.29 1 720  
A PRO 721  2 38.50 1 721  
A PRO 722  2 40.27 1 722  
A SER 723  2 37.92 1 723  
A GLY 724  2 36.77 1 724  
A GLY 725  2 35.99 1 725  
A SER 726  2 36.85 1 726  
A ARG 727  2 34.51 1 727  
A THR 728  2 39.17 1 728  
A ASP 729  2 35.76 1 729  
A LEU 730  2 35.04 1 730  
A GLY 731  2 37.92 1 731  
A LEU 732  2 34.65 1 732  
A GLN 733  2 34.31 1 733  
A ILE 734  2 41.64 1 734  
A ASP 735  2 39.40 1 735  
A HIS 736  2 38.98 1 736  
A ILE 737  2 41.93 1 737  
A GLY 738  2 39.17 1 738  
A HIS 739  2 39.40 1 739  
A ASP 740  2 39.62 1 740  
A MET 741  2 40.34 1 741  
A LEU 742  2 37.59 1 742  
A PRO 743  2 41.88 1 743  
A ASN 744  2 37.87 1 744  
A ILE 745  2 43.31 1 745  
A ARG 746  2 39.45 1 746  
A GLU 747  2 37.92 1 747  
A SER 748  2 44.54 1 748  
A ASN 749  2 40.51 1 749  
A LYS 750  2 37.99 1 750  
A SER 751  2 40.05 1 751  
A GLN 752  2 41.25 1 752  
A ASP 753  2 39.20 1 753  
A LEU 754  2 38.92 1 754  
A GLY 755  2 39.14 1 755  
A PRO 756  2 39.33 1 756  
A LYS 757  2 38.99 1 757  
A GLU 758  2 39.97 1 758  
A LEU 759  2 37.84 1 759  
A PRO 760  2 41.77 1 760  
A ASP 761  2 38.59 1 761  
A HIS 762  2 41.14 1 762  
A ASN 763  2 40.89 1 763  
A ARG 764  2 42.28 1 764  
A LEU 765  2 38.33 1 765  
A VAL 766  2 40.91 1 766  
A VAL 767  2 40.94 1 767  
A ARG 768  2 40.35 1 768  
A GLU 769  2 34.15 1 769  
A PHE 770  2 38.59 1 770  
A GLU 771  2 38.61 1 771  
A ASN 772  2 37.50 1 772  
A LEU 773  2 38.36 1 773  
A PRO 774  2 39.27 1 774  
A GLY 775  2 40.11 1 775  
A GLU 776  2 38.49 1 776  
A THR 777  2 41.96 1 777  
A GLU 778  2 39.77 1 778  
A GLU 779  2 39.88 1 779  
A LYS 780  2 39.11 1 780  
A SER 781  2 41.27 1 781  
A ILE 782  2 42.61 1 782  
A LEU 783  2 39.05 1 783  
A LEU 784  2 41.85 1 784  
A GLU 785  2 39.98 1 785  
A SER 786  2 44.96 1 786  
A ASP 787  2 39.68 1 787  
A ASN 788  2 39.77 1 788  
A GLU 789  2 39.58 1 789  
A ASP 790  2 40.08 1 790  
A GLU 791  2 41.36 1 791  
A LYS 792  2 40.90 1 792  
A LEU 793  2 41.66 1 793  
A SER 794  2 45.46 1 794  
A ARG 795  2 39.92 1 795  
A GLY 796  2 41.55 1 796  
A GLN 797  2 39.63 1 797  
A HIS 798  2 38.71 1 798  
A CYS 799  2 33.38 1 799  
A ILE 800  2 41.50 1 800  
A GLU 801  2 35.47 1 801  
A ILE 802  2 40.84 1 802  
A SER 803  2 39.71 1 803  
A SER 804  2 39.00 1 804  
A LEU 805  2 35.38 1 805  
A PRO 806  2 39.16 1 806  
A GLY 807  2 40.46 1 807  
A ASP 808  2 37.80 1 808  
A LEU 809  2 39.59 1 809  
A VAL 810  2 39.59 1 810  
A ILE 811  2 42.54 1 811  
A VAL 812  2 42.59 1 812  
A GLU 813  2 40.10 1 813  
A LYS 814  2 40.17 1 814  
A ASP 815  2 40.30 1 815  
A HIS 816  2 40.47 1 816  
A SER 817  2 41.87 1 817  
A ALA 818  2 38.19 1 818  
A THR 819  2 39.55 1 819  
A THR 820  2 41.16 1 820  
A GLU 821  2 36.77 1 821  
A PRO 822  2 40.94 1 822  
A LEU 823  2 40.55 1 823  
A ASP 824  2 37.64 1 824  
A VAL 825  2 41.83 1 825  
A THR 826  2 44.23 1 826  
A LYS 827  2 36.80 1 827  
A THR 828  2 40.87 1 828  
A GLN 829  2 36.44 1 829  
A THR 830  2 37.58 1 830  
A PHE 831  2 37.39 1 831  
A SER 832  2 38.10 1 832  
A VAL 833  2 36.43 1 833  
A VAL 834  2 37.50 1 834  
A PRO 835  2 40.10 1 835  
A ASN 836  2 36.68 1 836  
A GLN 837  2 39.91 1 837  
A ASP 838  2 37.48 1 838  
A LYS 839  2 39.07 1 839  
A ASN 840  2 37.51 1 840  
A ASN 841  2 39.51 1 841  
A GLU 842  2 37.63 1 842  
A ILE 843  2 40.80 1 843  
A MET 844  2 41.29 1 844  
A LYS 845  2 41.98 1 845  
A LEU 846  2 40.70 1 846  
A LEU 847  2 40.78 1 847  
A THR 848  2 38.90 1 848  
A VAL 849  2 39.36 1 849  
A GLY 850  2 38.23 1 850  
A THR 851  2 38.16 1 851  
A SER 852  2 39.56 1 852  
A GLU 853  2 36.37 1 853  
A ILE 854  2 39.87 1 854  
A SER 855  2 39.74 1 855  
A SER 856  2 38.73 1 856  
A ARG 857  2 39.35 1 857  
A ASP 858  2 35.12 1 858  
A ILE 859  2 42.74 1 859  
A ASP 860  2 37.78 1 860  
A PRO 861  2 41.91 1 861  
A HIS 862  2 38.20 1 862  
A VAL 863  2 38.24 1 863  
A GLU 864  2 37.55 1 864  
A GLY 865  2 40.63 1 865  
A GLN 866  2 37.46 1 866  
A ILE 867  2 39.87 1 867  
A GLY 868  2 41.28 1 868  
A GLN 869  2 38.35 1 869  
A VAL 870  2 39.12 1 870  
A ALA 871  2 39.06 1 871  
A GLU 872  2 38.64 1 872  
A MET 873  2 40.13 1 873  
A GLN 874  2 40.21 1 874  
A LYS 875  2 39.70 1 875  
A ASN 876  2 44.22 1 876  
A LYS 877  2 38.68 1 877  
A ILE 878  2 40.83 1 878  
A SER 879  2 40.94 1 879  
A LYS 880  2 40.45 1 880  
A ASP 881  2 38.23 1 881  
A ASP 882  2 38.10 1 882  
A ASP 883  2 35.88 1 883  
A ILE 884  2 38.26 1 884  
A MET 885  2 36.24 1 885  
A SER 886  2 39.20 1 886  
A GLU 887  2 37.07 1 887  
A ASP 888  2 37.26 1 888  
A LEU 889  2 33.02 1 889  
A PRO 890  2 36.05 1 890  
A GLY 891  2 35.34 1 891  
A HIS 892  2 35.10 1 892  
A GLN 893  2 33.22 1 893  
A GLY 894  2 36.23 1 894  
A ASP 895  2 33.56 1 895  
A LEU 896  2 33.01 1 896  
A SER 897  2 39.89 1 897  
A THR 898  2 37.47 1 898  
A PHE 899  2 34.48 1 899  
A LEU 900  2 34.99 1 900  
A HIS 901  2 38.26 1 901  
A GLN 902  2 39.57 1 902  
A GLU 903  2 34.07 1 903  
A GLY 904  2 39.12 1 904  
A LYS 905  2 35.99 1 905  
A ARG 906  2 35.45 1 906  
A GLU 907  2 37.11 1 907  
A LYS 908  2 34.11 1 908  
A ILE 909  2 38.59 1 909  
A THR 910  2 34.83 1 910  
A PRO 911  2 36.14 1 911  
A ARG 912  2 33.33 1 912  
A ASN 913  2 30.40 1 913  
A GLY 914  2 34.00 1 914  
A GLU 915  2 32.11 1 915  
A LEU 916  2 30.32 1 916  
A PHE 917  2 31.24 1 917  
A HIS 918  2 32.63 1 918  
A CYS 919  2 31.25 1 919  
A VAL 920  2 32.60 1 920  
A SER 921  2 34.30 1 921  
A GLU 922  2 32.27 1 922  
A ASN 923  2 33.17 1 923  
A GLU 924  2 32.35 1 924  
A HIS 925  2 30.57 1 925  
A GLY 926  2 31.13 1 926  
A ALA 927  2 29.12 1 927  
A PRO 928  2 33.01 1 928  
A THR 929  2 32.52 1 929  
A ARG 930  2 30.26 1 930  
A LYS 931  2 30.98 1 931  
A ASP 932  2 32.56 1 932  
A MET 933  2 29.94 1 933  
A VAL 934  2 31.29 1 934  
A ARG 935  2 31.06 1 935  
A SER 936  2 33.94 1 936  
A SER 937  2 33.46 1 937  
A PHE 938  2 34.17 1 938  
A VAL 939  2 37.27 1 939  
A THR 940  2 39.99 1 940  
A ARG 941  2 37.91 1 941  
A HIS 942  2 37.05 1 942  
A SER 943  2 41.14 1 943  
A ARG 944  2 35.91 1 944  
A ILE 945  2 41.68 1 945  
A PRO 946  2 35.79 1 946  
A VAL 947  2 34.55 1 947  
A LEU 948  2 31.36 1 948  
A ALA 949  2 31.43 1 949  
A GLN 950  2 30.85 1 950  
A GLU 951  2 27.83 1 951  
A ILE 952  2 31.93 1 952  
A ASP 953  2 29.35 1 953  
A SER 954  2 30.32 1 954  
A THR 955  2 29.78 1 955  
A LEU 956  2 26.84 1 956  
A GLU 957  2 28.55 1 957  
A SER 958  2 27.36 1 958  
A SER 959  2 29.76 1 959  
A SER 960  2 29.00 1 960  
A PRO 961  2 28.70 1 961  
A VAL 962  2 31.36 1 962  
A SER 963  2 31.61 1 963  
A ALA 964  2 36.15 1 964  
A LYS 965  2 35.06 1 965  
A GLU 966  2 36.28 1 966  
A LYS 967  2 38.05 1 967  
A LEU 968  2 38.59 1 968  
A LEU 969  2 37.72 1 969  
A GLN 970  2 39.16 1 970  
A LYS 971  2 35.45 1 971  
A LYS 972  2 32.75 1 972  
A ALA 973  2 34.70 1 973  
A TYR 974  2 30.67 1 974  
A GLN 975  2 32.22 1 975  
A PRO 976  2 32.62 1 976  
A ASP 977  2 33.17 1 977  
A LEU 978  2 32.12 1 978  
A VAL 979  2 37.08 1 979  
A LYS 980  2 36.24 1 980  
A LEU 981  2 36.26 1 981  
A LEU 982  2 36.19 1 982  
A VAL 983  2 37.17 1 983  
A GLU 984  2 34.28 1 984  
A LYS 985  2 33.38 1 985  
A ARG 986  2 32.77 1 986  
A GLN 987  2 31.41 1 987  
A PHE 988  2 29.20 1 988  
A LYS 989  2 31.10 1 989  
A SER 990  2 31.86 1 990  
A PHE 991  2 27.03 1 991  
A LEU 992  2 27.74 1 992  
A GLY 993  2 31.58 1 993  
A ASP 994  2 28.03 1 994  
A LEU 995  2 29.01 1 995  
A SER 996  2 29.16 1 996  
A SER 997  2 29.61 1 997  
A ALA 998  2 29.93 1 998  
A SER 999  2 30.44 1 999  
A ASP 1000 2 30.15 1 1000 
A LYS 1001 2 30.44 1 1001 
A LEU 1002 2 30.60 1 1002 
A LEU 1003 2 30.60 1 1003 
A GLU 1004 2 31.37 1 1004 
A GLU 1005 2 32.37 1 1005 
A LYS 1006 2 31.22 1 1006 
A LEU 1007 2 30.69 1 1007 
A ALA 1008 2 31.96 1 1008 
A THR 1009 2 28.58 1 1009 
A VAL 1010 2 28.82 1 1010 
A PRO 1011 2 31.03 1 1011 
A ALA 1012 2 29.11 1 1012 
A PRO 1013 2 29.79 1 1013 
A PHE 1014 2 27.23 1 1014 
A CYS 1015 2 26.22 1 1015 
A GLU 1016 2 28.44 1 1016 
A GLU 1017 2 29.35 1 1017 
A GLU 1018 2 29.65 1 1018 
A VAL 1019 2 29.81 1 1019 
A LEU 1020 2 29.22 1 1020 
A THR 1021 2 31.09 1 1021 
A PRO 1022 2 32.09 1 1022 
A PHE 1023 2 29.51 1 1023 
A SER 1024 2 33.57 1 1024 
A ARG 1025 2 30.69 1 1025 
A LEU 1026 2 31.24 1 1026 
A THR 1027 2 29.54 1 1027 
A VAL 1028 2 30.10 1 1028 
A ASP 1029 2 32.91 1 1029 
A SER 1030 2 33.60 1 1030 
A HIS 1031 2 30.24 1 1031 
A LEU 1032 2 29.82 1 1032 
A SER 1033 2 33.40 1 1033 
A ARG 1034 2 30.53 1 1034 
A SER 1035 2 29.22 1 1035 
A ALA 1036 2 29.29 1 1036 
A GLU 1037 2 29.36 1 1037 
A ASP 1038 2 29.68 1 1038 
A SER 1039 2 28.90 1 1039 
A PHE 1040 2 25.19 1 1040 
A LEU 1041 2 27.06 1 1041 
A SER 1042 2 30.64 1 1042 
A PRO 1043 2 29.90 1 1043 
A ILE 1044 2 30.10 1 1044 
A ILE 1045 2 29.78 1 1045 
A SER 1046 2 29.21 1 1046 
A GLN 1047 2 31.64 1 1047 
A SER 1048 2 34.04 1 1048 
A ARG 1049 2 33.78 1 1049 
A LYS 1050 2 30.57 1 1050 
A SER 1051 2 39.12 1 1051 
A LYS 1052 2 33.42 1 1052 
A ILE 1053 2 39.58 1 1053 
A PRO 1054 2 34.08 1 1054 
A ARG 1055 2 34.39 1 1055 
A PRO 1056 2 34.75 1 1056 
A VAL 1057 2 32.92 1 1057 
A SER 1058 2 32.27 1 1058 
A TRP 1059 2 28.75 1 1059 
A VAL 1060 2 31.13 1 1060 
A ASN 1061 2 28.35 1 1061 
A THR 1062 2 31.00 1 1062 
A ASP 1063 2 28.75 1 1063 
A GLN 1064 2 27.56 1 1064 
A VAL 1065 2 28.87 1 1065 
A ASN 1066 2 27.75 1 1066 
A SER 1067 2 29.51 1 1067 
A SER 1068 2 28.54 1 1068 
A THR 1069 2 28.42 1 1069 
A SER 1070 2 30.15 1 1070 
A SER 1071 2 31.07 1 1071 
A GLN 1072 2 30.51 1 1072 
A PHE 1073 2 35.14 1 1073 
A PHE 1074 2 33.09 1 1074 
A PRO 1075 2 40.93 1 1075 
A ARG 1076 2 40.62 1 1076 
A PRO 1077 2 40.44 1 1077 
A PRO 1078 2 40.58 1 1078 
A PRO 1079 2 41.63 1 1079 
A GLY 1080 2 43.12 1 1080 
A LYS 1081 2 35.29 1 1081 
A PRO 1082 2 43.06 1 1082 
A PRO 1083 2 44.77 1 1083 
A THR 1084 2 43.98 1 1084 
A ARG 1085 2 46.28 1 1085 
A PRO 1086 2 48.60 1 1086 
A GLY 1087 2 55.06 1 1087 
A VAL 1088 2 56.81 1 1088 
A GLU 1089 2 54.73 1 1089 
A ALA 1090 2 62.49 1 1090 
A ARG 1091 2 55.26 1 1091 
A LEU 1092 2 55.19 1 1092 
A ARG 1093 2 54.47 1 1093 
A ARG 1094 2 52.45 1 1094 
A TYR 1095 2 48.40 1 1095 
A LYS 1096 2 48.94 1 1096 
A VAL 1097 2 49.34 1 1097 
A LEU 1098 2 50.82 1 1098 
A GLY 1099 2 49.81 1 1099 
A SER 1100 2 48.57 1 1100 
A SER 1101 2 45.39 1 1101 
A ASN 1102 2 44.55 1 1102 
A SER 1103 2 50.54 1 1103 
A ASP 1104 2 52.32 1 1104 
A SER 1105 2 57.83 1 1105 
A ASP 1106 2 56.53 1 1106 
A LEU 1107 2 52.70 1 1107 
A PHE 1108 2 52.14 1 1108 
A SER 1109 2 63.76 1 1109 
A ARG 1110 2 54.42 1 1110 
A LEU 1111 2 56.91 1 1111 
A ALA 1112 2 61.48 1 1112 
A GLN 1113 2 60.32 1 1113 
A ILE 1114 2 57.39 1 1114 
A LEU 1115 2 54.93 1 1115 
A GLN 1116 2 54.12 1 1116 
A ASN 1117 2 50.37 1 1117 
A GLY 1118 2 47.66 1 1118 
A SER 1119 2 42.02 1 1119 
A GLN 1120 2 40.22 1 1120 
A LYS 1121 2 35.41 1 1121 
A PRO 1122 2 38.14 1 1122 
A ARG 1123 2 37.14 1 1123 
A SER 1124 2 36.78 1 1124 
A THR 1125 2 33.43 1 1125 
A THR 1126 2 31.64 1 1126 
A GLN 1127 2 31.60 1 1127 
A CYS 1128 2 28.76 1 1128 
A LYS 1129 2 33.78 1 1129 
A SER 1130 2 34.80 1 1130 
A PRO 1131 2 34.78 1 1131 
A GLY 1132 2 36.74 1 1132 
A SER 1133 2 34.55 1 1133 
A PRO 1134 2 37.05 1 1134 
A HIS 1135 2 36.66 1 1135 
A ASN 1136 2 35.13 1 1136 
A PRO 1137 2 38.96 1 1137 
A LYS 1138 2 37.11 1 1138 
A THR 1139 2 39.31 1 1139 
A PRO 1140 2 37.13 1 1140 
A PRO 1141 2 38.63 1 1141 
A LYS 1142 2 34.60 1 1142 
A SER 1143 2 37.87 1 1143 
A PRO 1144 2 37.54 1 1144 
A VAL 1145 2 34.43 1 1145 
A VAL 1146 2 34.89 1 1146 
A PRO 1147 2 37.89 1 1147 
A ARG 1148 2 36.20 1 1148 
A ARG 1149 2 35.55 1 1149 
A SER 1150 2 33.77 1 1150 
A PRO 1151 2 36.02 1 1151 
A SER 1152 2 33.86 1 1152 
A ALA 1153 2 35.15 1 1153 
A SER 1154 2 33.02 1 1154 
A PRO 1155 2 33.76 1 1155 
A ARG 1156 2 31.12 1 1156 
A SER 1157 2 32.46 1 1157 
A SER 1158 2 34.52 1 1158 
A SER 1159 2 32.73 1 1159 
A LEU 1160 2 32.75 1 1160 
A PRO 1161 2 35.97 1 1161 
A ARG 1162 2 32.45 1 1162 
A THR 1163 2 35.39 1 1163 
A SER 1164 2 32.38 1 1164 
A SER 1165 2 32.36 1 1165 
A SER 1166 2 32.15 1 1166 
A SER 1167 2 31.49 1 1167 
A PRO 1168 2 33.74 1 1168 
A SER 1169 2 34.51 1 1169 
A ARG 1170 2 30.43 1 1170 
A ALA 1171 2 35.51 1 1171 
A GLY 1172 2 37.18 1 1172 
A ARG 1173 2 31.85 1 1173 
A PRO 1174 2 36.21 1 1174 
A HIS 1175 2 35.64 1 1175 
A HIS 1176 2 35.83 1 1176 
A ASP 1177 2 36.08 1 1177 
A GLN 1178 2 38.02 1 1178 
A ARG 1179 2 35.18 1 1179 
A SER 1180 2 35.43 1 1180 
A SER 1181 2 35.43 1 1181 
A SER 1182 2 33.38 1 1182 
A PRO 1183 2 36.78 1 1183 
A HIS 1184 2 33.62 1 1184 
A LEU 1185 2 35.15 1 1185 
A GLY 1186 2 39.17 1 1186 
A ARG 1187 2 36.24 1 1187 
A SER 1188 2 39.10 1 1188 
A LYS 1189 2 33.96 1 1189 
A SER 1190 2 38.27 1 1190 
A PRO 1191 2 36.96 1 1191 
A PRO 1192 2 35.71 1 1192 
A SER 1193 2 34.75 1 1193 
A HIS 1194 2 33.94 1 1194 
A SER 1195 2 33.82 1 1195 
A GLY 1196 2 36.12 1 1196 
A SER 1197 2 33.29 1 1197 
A SER 1198 2 32.27 1 1198 
A SER 1199 2 31.74 1 1199 
A SER 1200 2 33.83 1 1200 
A ARG 1201 2 32.14 1 1201 
A ARG 1202 2 31.97 1 1202 
A SER 1203 2 33.80 1 1203 
A CYS 1204 2 27.77 1 1204 
A GLN 1205 2 32.75 1 1205 
A GLN 1206 2 33.53 1 1206 
A GLU 1207 2 34.33 1 1207 
A HIS 1208 2 36.41 1 1208 
A CYS 1209 2 32.79 1 1209 
A LYS 1210 2 33.56 1 1210 
A PRO 1211 2 37.37 1 1211 
A SER 1212 2 36.32 1 1212 
A LYS 1213 2 34.06 1 1213 
A ASN 1214 2 35.99 1 1214 
A GLY 1215 2 35.98 1 1215 
A LEU 1216 2 34.72 1 1216 
A LYS 1217 2 34.44 1 1217 
A GLY 1218 2 37.52 1 1218 
A SER 1219 2 35.80 1 1219 
A GLY 1220 2 36.22 1 1220 
A SER 1221 2 33.85 1 1221 
A LEU 1222 2 33.17 1 1222 
A HIS 1223 2 35.83 1 1223 
A HIS 1224 2 36.50 1 1224 
A HIS 1225 2 38.28 1 1225 
A SER 1226 2 36.45 1 1226 
A ALA 1227 2 36.23 1 1227 
A SER 1228 2 35.71 1 1228 
A THR 1229 2 38.54 1 1229 
A LYS 1230 2 33.71 1 1230 
A THR 1231 2 38.73 1 1231 
A PRO 1232 2 36.79 1 1232 
A GLN 1233 2 38.16 1 1233 
A GLY 1234 2 37.54 1 1234 
A LYS 1235 2 36.12 1 1235 
A SER 1236 2 38.97 1 1236 
A LYS 1237 2 32.93 1 1237 
A PRO 1238 2 40.16 1 1238 
A ALA 1239 2 36.43 1 1239 
A SER 1240 2 39.86 1 1240 
A LYS 1241 2 29.06 1 1241 
A LEU 1242 2 34.60 1 1242 
A SER 1243 2 36.09 1 1243 
A ARG 1244 2 16.51 1 1244 
B MET 1    2 36.20 1 1245 
B ALA 2    2 52.05 1 1246 
B ALA 3    2 51.97 1 1247 
B THR 4    2 55.25 1 1248 
B ALA 5    2 61.27 1 1249 
B ALA 6    2 64.04 1 1250 
B ALA 7    2 62.45 1 1251 
B VAL 8    2 62.08 1 1252 
B VAL 9    2 60.45 1 1253 
B ALA 10   2 65.04 1 1254 
B GLU 11   2 61.98 1 1255 
B GLU 12   2 60.96 1 1256 
B ASP 13   2 64.46 1 1257 
B THR 14   2 68.96 1 1258 
B GLU 15   2 70.46 1 1259 
B LEU 16   2 73.50 1 1260 
B ARG 17   2 67.16 1 1261 
B ASP 18   2 75.49 1 1262 
B LEU 19   2 78.22 1 1263 
B LEU 20   2 76.83 1 1264 
B VAL 21   2 77.25 1 1265 
B GLN 22   2 76.18 1 1266 
B THR 23   2 81.19 1 1267 
B LEU 24   2 79.80 1 1268 
B GLU 25   2 73.93 1 1269 
B ASN 26   2 80.75 1 1270 
B SER 27   2 80.95 1 1271 
B GLY 28   2 81.26 1 1272 
B VAL 29   2 79.75 1 1273 
B LEU 30   2 76.62 1 1274 
B ASN 31   2 77.74 1 1275 
B ARG 32   2 72.13 1 1276 
B ILE 33   2 77.84 1 1277 
B LYS 34   2 72.58 1 1278 
B ALA 35   2 78.34 1 1279 
B GLU 36   2 76.00 1 1280 
B LEU 37   2 75.08 1 1281 
B ARG 38   2 68.64 1 1282 
B ALA 39   2 76.89 1 1283 
B ALA 40   2 78.92 1 1284 
B VAL 41   2 75.37 1 1285 
B PHE 42   2 65.37 1 1286 
B LEU 43   2 72.57 1 1287 
B ALA 44   2 77.88 1 1288 
B LEU 45   2 69.31 1 1289 
B GLU 46   2 64.26 1 1290 
B GLU 47   2 67.21 1 1291 
B GLN 48   2 65.71 1 1292 
B GLU 49   2 61.28 1 1293 
B LYS 50   2 63.21 1 1294 
B VAL 51   2 60.89 1 1295 
B GLU 52   2 56.47 1 1296 
B ASN 53   2 53.26 1 1297 
B LYS 54   2 50.30 1 1298 
B THR 55   2 52.75 1 1299 
B PRO 56   2 53.43 1 1300 
B LEU 57   2 54.02 1 1301 
B VAL 58   2 59.47 1 1302 
B ASN 59   2 72.76 1 1303 
B GLU 60   2 70.41 1 1304 
B SER 61   2 83.66 1 1305 
B LEU 62   2 81.85 1 1306 
B LYS 63   2 75.39 1 1307 
B LYS 64   2 78.58 1 1308 
B PHE 65   2 84.18 1 1309 
B LEU 66   2 81.40 1 1310 
B ASN 67   2 81.07 1 1311 
B THR 68   2 84.63 1 1312 
B LYS 69   2 77.66 1 1313 
B ASP 70   2 85.01 1 1314 
B GLY 71   2 88.88 1 1315 
B ARG 72   2 76.49 1 1316 
B LEU 73   2 85.13 1 1317 
B VAL 74   2 88.59 1 1318 
B ALA 75   2 90.05 1 1319 
B SER 76   2 88.76 1 1320 
B LEU 77   2 87.07 1 1321 
B VAL 78   2 89.44 1 1322 
B ALA 79   2 90.58 1 1323 
B GLU 80   2 85.55 1 1324 
B PHE 81   2 87.72 1 1325 
B LEU 82   2 88.45 1 1326 
B GLN 83   2 82.76 1 1327 
B PHE 84   2 85.96 1 1328 
B PHE 85   2 85.80 1 1329 
B ASN 86   2 84.96 1 1330 
B LEU 87   2 86.97 1 1331 
B ASP 88   2 81.35 1 1332 
B PHE 89   2 79.35 1 1333 
B THR 90   2 84.17 1 1334 
B LEU 91   2 82.28 1 1335 
B ALA 92   2 82.33 1 1336 
B VAL 93   2 79.11 1 1337 
B PHE 94   2 82.15 1 1338 
B GLN 95   2 78.03 1 1339 
B PRO 96   2 76.75 1 1340 
B GLU 97   2 73.93 1 1341 
B THR 98   2 78.36 1 1342 
B SER 99   2 74.87 1 1343 
B THR 100  2 71.01 1 1344 
B LEU 101  2 62.29 1 1345 
B GLN 102  2 59.32 1 1346 
B GLY 103  2 70.52 1 1347 
B LEU 104  2 72.19 1 1348 
B GLU 105  2 70.72 1 1349 
B GLY 106  2 80.92 1 1350 
B ARG 107  2 78.39 1 1351 
B GLU 108  2 74.45 1 1352 
B ASN 109  2 82.02 1 1353 
B LEU 110  2 82.28 1 1354 
B ALA 111  2 87.00 1 1355 
B ARG 112  2 74.32 1 1356 
B ASP 113  2 82.29 1 1357 
B LEU 114  2 81.89 1 1358 
B GLY 115  2 83.19 1 1359 
B ILE 116  2 77.43 1 1360 
B ILE 117  2 71.30 1 1361 
B GLU 118  2 66.07 1 1362 
B ALA 119  2 67.64 1 1363 
B GLU 120  2 56.89 1 1364 
B GLY 121  2 61.68 1 1365 
B THR 122  2 59.81 1 1366 
B VAL 123  2 64.88 1 1367 
B GLY 124  2 75.65 1 1368 
B GLY 125  2 85.29 1 1369 
B PRO 126  2 87.82 1 1370 
B LEU 127  2 85.27 1 1371 
B LEU 128  2 85.06 1 1372 
B LEU 129  2 86.10 1 1373 
B GLU 130  2 79.69 1 1374 
B VAL 131  2 86.39 1 1375 
B ILE 132  2 86.03 1 1376 
B ARG 133  2 77.80 1 1377 
B ARG 134  2 76.50 1 1378 
B CYS 135  2 85.27 1 1379 
B GLN 136  2 81.58 1 1380 
B GLN 137  2 75.67 1 1381 
B LYS 138  2 67.09 1 1382 
B GLU 139  2 60.40 1 1383 
B LYS 140  2 57.76 1 1384 
B GLY 141  2 53.00 1 1385 
B PRO 142  2 43.00 1 1386 
B THR 143  2 37.07 1 1387 
B THR 144  2 34.16 1 1388 
B GLY 145  2 31.97 1 1389 
B GLU 146  2 29.15 1 1390 
B GLY 147  2 30.56 1 1391 
B ALA 148  2 31.21 1 1392 
B LEU 149  2 32.84 1 1393 
B ASP 150  2 33.88 1 1394 
B LEU 151  2 32.71 1 1395 
B SER 152  2 35.67 1 1396 
B ASP 153  2 32.33 1 1397 
B VAL 154  2 32.11 1 1398 
B HIS 155  2 34.10 1 1399 
B SER 156  2 33.99 1 1400 
B PRO 157  2 34.64 1 1401 
B PRO 158  2 35.21 1 1402 
B LYS 159  2 28.72 1 1403 
B SER 160  2 30.63 1 1404 
B PRO 161  2 31.56 1 1405 
B GLU 162  2 30.68 1 1406 
B GLY 163  2 29.74 1 1407 
B LYS 164  2 27.09 1 1408 
B THR 165  2 28.49 1 1409 
B SER 166  2 28.72 1 1410 
B ALA 167  2 27.96 1 1411 
B GLN 168  2 29.83 1 1412 
B THR 169  2 29.68 1 1413 
B THR 170  2 30.98 1 1414 
B PRO 171  2 32.23 1 1415 
B SER 172  2 34.62 1 1416 
B LYS 173  2 31.01 1 1417 
B ILE 174  2 38.37 1 1418 
B PRO 175  2 34.58 1 1419 
B ARG 176  2 36.03 1 1420 
B TYR 177  2 32.91 1 1421 
B LYS 178  2 34.60 1 1422 
B GLY 179  2 33.75 1 1423 
B GLN 180  2 32.26 1 1424 
B GLY 181  2 32.52 1 1425 
B LYS 182  2 30.83 1 1426 
B LYS 183  2 30.87 1 1427 
B LYS 184  2 30.02 1 1428 
B THR 185  2 31.21 1 1429 
B SER 186  2 31.59 1 1430 
B GLY 187  2 30.80 1 1431 
B GLN 188  2 30.43 1 1432 
B LYS 189  2 26.80 1 1433 
B ALA 190  2 30.52 1 1434 
B GLY 191  2 31.34 1 1435 
B ASP 192  2 32.00 1 1436 
B LYS 193  2 29.84 1 1437 
B LYS 194  2 28.02 1 1438 
B ALA 195  2 30.43 1 1439 
B ASN 196  2 29.48 1 1440 
B ASP 197  2 32.63 1 1441 
B GLU 198  2 29.80 1 1442 
B ALA 199  2 28.89 1 1443 
B ASN 200  2 27.39 1 1444 
B GLN 201  2 28.89 1 1445 
B SER 202  2 32.13 1 1446 
B ASP 203  2 30.59 1 1447 
B THR 204  2 29.74 1 1448 
B SER 205  2 28.12 1 1449 
B VAL 206  2 29.71 1 1450 
B SER 207  2 30.24 1 1451 
B LEU 208  2 28.91 1 1452 
B SER 209  2 33.53 1 1453 
B GLU 210  2 30.58 1 1454 
B PRO 211  2 31.90 1 1455 
B LYS 212  2 31.63 1 1456 
B SER 213  2 33.05 1 1457 
B LYS 214  2 31.83 1 1458 
B SER 215  2 34.85 1 1459 
B SER 216  2 32.29 1 1460 
B LEU 217  2 30.50 1 1461 
B HIS 218  2 35.27 1 1462 
B LEU 219  2 31.96 1 1463 
B LEU 220  2 34.14 1 1464 
B SER 221  2 36.67 1 1465 
B HIS 222  2 36.58 1 1466 
B GLU 223  2 32.78 1 1467 
B THR 224  2 32.68 1 1468 
B LYS 225  2 29.87 1 1469 
B ILE 226  2 32.77 1 1470 
B GLY 227  2 32.19 1 1471 
B SER 228  2 33.66 1 1472 
B PHE 229  2 31.33 1 1473 
B LEU 230  2 32.60 1 1474 
B SER 231  2 36.38 1 1475 
B ASN 232  2 30.86 1 1476 
B ARG 233  2 31.38 1 1477 
B THR 234  2 31.32 1 1478 
B LEU 235  2 32.23 1 1479 
B ASP 236  2 33.44 1 1480 
B GLY 237  2 31.09 1 1481 
B LYS 238  2 31.56 1 1482 
B ASP 239  2 30.20 1 1483 
B LYS 240  2 30.41 1 1484 
B ALA 241  2 31.36 1 1485 
B GLY 242  2 31.84 1 1486 
B LEU 243  2 28.84 1 1487 
B CYS 244  2 29.37 1 1488 
B PRO 245  2 30.19 1 1489 
B ASP 246  2 27.09 1 1490 
B GLU 247  2 29.42 1 1491 
B ASP 248  2 27.64 1 1492 
B ASP 249  2 28.90 1 1493 
B MET 250  2 36.99 1 1494 
B GLU 251  2 33.21 1 1495 
B GLY 252  2 40.73 1 1496 
B ASP 253  2 40.26 1 1497 
B SER 254  2 41.27 1 1498 
B PHE 255  2 37.37 1 1499 
B PHE 256  2 41.59 1 1500 
B ASP 257  2 44.87 1 1501 
B ASP 258  2 48.15 1 1502 
B PRO 259  2 43.46 1 1503 
B ILE 260  2 48.96 1 1504 
B PRO 261  2 49.18 1 1505 
B LYS 262  2 44.92 1 1506 
B PRO 263  2 43.27 1 1507 
B GLU 264  2 43.58 1 1508 
B LYS 265  2 35.59 1 1509 
B THR 266  2 37.44 1 1510 
B TYR 267  2 34.94 1 1511 
B GLY 268  2 36.99 1 1512 
B LEU 269  2 32.12 1 1513 
B ARG 270  2 31.85 1 1514 
B LYS 271  2 30.06 1 1515 
B GLU 272  2 32.29 1 1516 
B PRO 273  2 31.42 1 1517 
B ARG 274  2 31.42 1 1518 
B LYS 275  2 26.88 1 1519 
B GLN 276  2 29.09 1 1520 
B ALA 277  2 27.80 1 1521 
B GLY 278  2 30.54 1 1522 
B SER 279  2 28.25 1 1523 
B LEU 280  2 28.18 1 1524 
B ALA 281  2 28.49 1 1525 
B SER 282  2 29.47 1 1526 
B LEU 283  2 31.18 1 1527 
B SER 284  2 33.59 1 1528 
B ASP 285  2 31.15 1 1529 
B ALA 286  2 29.06 1 1530 
B PRO 287  2 30.55 1 1531 
B PRO 288  2 28.90 1 1532 
B LEU 289  2 29.77 1 1533 
B LYS 290  2 30.98 1 1534 
B SER 291  2 31.54 1 1535 
B GLY 292  2 29.74 1 1536 
B LEU 293  2 28.26 1 1537 
B SER 294  2 32.26 1 1538 
B SER 295  2 29.39 1 1539 
B LEU 296  2 29.59 1 1540 
B ALA 297  2 28.88 1 1541 
B GLY 298  2 27.77 1 1542 
B ALA 299  2 27.54 1 1543 
B PRO 300  2 30.06 1 1544 
B SER 301  2 27.28 1 1545 
B LEU 302  2 29.80 1 1546 
B LYS 303  2 28.86 1 1547 
B ASP 304  2 28.68 1 1548 
B SER 305  2 31.31 1 1549 
B GLU 306  2 28.25 1 1550 
B SER 307  2 29.34 1 1551 
B LYS 308  2 27.58 1 1552 
B ARG 309  2 30.54 1 1553 
B GLY 310  2 31.04 1 1554 
B ASN 311  2 29.70 1 1555 
B THR 312  2 28.90 1 1556 
B VAL 313  2 31.98 1 1557 
B LEU 314  2 33.59 1 1558 
B LYS 315  2 35.92 1 1559 
B ASP 316  2 34.08 1 1560 
B LEU 317  2 36.06 1 1561 
B LYS 318  2 33.77 1 1562 
B LEU 319  2 34.20 1 1563 
B ILE 320  2 34.43 1 1564 
B SER 321  2 34.19 1 1565 
B ASP 322  2 34.32 1 1566 
B LYS 323  2 31.02 1 1567 
B ILE 324  2 30.86 1 1568 
B GLY 325  2 30.80 1 1569 
B SER 326  2 28.86 1 1570 
B LEU 327  2 29.49 1 1571 
B GLY 328  2 29.74 1 1572 
B LEU 329  2 28.42 1 1573 
B GLY 330  2 30.07 1 1574 
B THR 331  2 26.33 1 1575 
B GLY 332  2 26.74 1 1576 
B GLU 333  2 26.01 1 1577 
B ASP 334  2 23.85 1 1578 
B ASP 335  2 26.25 1 1579 
B ASP 336  2 27.39 1 1580 
B TYR 337  2 28.98 1 1581 
B VAL 338  2 30.37 1 1582 
B ASP 339  2 26.34 1 1583 
B ASP 340  2 27.75 1 1584 
B PHE 341  2 28.64 1 1585 
B ASN 342  2 27.48 1 1586 
B SER 343  2 29.87 1 1587 
B THR 344  2 29.52 1 1588 
B SER 345  2 31.26 1 1589 
B HIS 346  2 29.45 1 1590 
B ARG 347  2 28.16 1 1591 
B SER 348  2 31.22 1 1592 
B GLU 349  2 28.24 1 1593 
B LYS 350  2 26.62 1 1594 
B SER 351  2 29.53 1 1595 
B GLU 352  2 23.93 1 1596 
B ILE 353  2 25.88 1 1597 
B SER 354  2 25.39 1 1598 
B ILE 355  2 22.89 1 1599 
B GLY 356  2 24.81 1 1600 
B GLU 357  2 21.84 1 1601 
B GLU 358  2 20.57 1 1602 
B ILE 359  2 21.77 1 1603 
B GLU 360  2 21.63 1 1604 
B GLU 361  2 21.31 1 1605 
B ASP 362  2 22.03 1 1606 
B LEU 363  2 23.33 1 1607 
B SER 364  2 24.23 1 1608 
B VAL 365  2 27.62 1 1609 
B GLU 366  2 26.03 1 1610 
B ILE 367  2 29.44 1 1611 
B ASP 368  2 26.66 1 1612 
B ASP 369  2 30.66 1 1613 
B ILE 370  2 33.03 1 1614 
B ASN 371  2 30.92 1 1615 
B THR 372  2 34.29 1 1616 
B SER 373  2 34.24 1 1617 
B ASP 374  2 30.17 1 1618 
B LYS 375  2 35.60 1 1619 
B LEU 376  2 42.45 1 1620 
B ASP 377  2 45.35 1 1621 
B ASP 378  2 54.59 1 1622 
B LEU 379  2 65.23 1 1623 
B THR 380  2 76.43 1 1624 
B GLN 381  2 67.83 1 1625 
B ASP 382  2 77.83 1 1626 
B LEU 383  2 73.80 1 1627 
B THR 384  2 80.35 1 1628 
B VAL 385  2 77.62 1 1629 
B SER 386  2 71.01 1 1630 
B GLN 387  2 52.81 1 1631 
B LEU 388  2 42.98 1 1632 
B SER 389  2 41.02 1 1633 
B ASP 390  2 32.81 1 1634 
B VAL 391  2 33.75 1 1635 
B ALA 392  2 33.60 1 1636 
B ASP 393  2 36.77 1 1637 
B TYR 394  2 31.01 1 1638 
B LEU 395  2 28.21 1 1639 
B GLU 396  2 25.97 1 1640 
B ASP 397  2 25.09 1 1641 
B VAL 398  2 22.18 1 1642 
B ALA 399  2 17.79 1 1643 
#
_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 ?                                                                              
#
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 SER . 2    A 2    
A 3    1 n GLY . 3    A 3    
A 4    1 n GLY . 4    A 4    
A 5    1 n GLY . 5    A 5    
A 6    1 n GLU . 6    A 6    
A 7    1 n GLN . 7    A 7    
A 8    1 n LEU . 8    A 8    
A 9    1 n ASP . 9    A 9    
A 10   1 n ILE . 10   A 10   
A 11   1 n LEU . 11   A 11   
A 12   1 n SER . 12   A 12   
A 13   1 n VAL . 13   A 13   
A 14   1 n GLY . 14   A 14   
A 15   1 n ILE . 15   A 15   
A 16   1 n LEU . 16   A 16   
A 17   1 n VAL . 17   A 17   
A 18   1 n LYS . 18   A 18   
A 19   1 n GLU . 19   A 19   
A 20   1 n ARG . 20   A 20   
A 21   1 n TRP . 21   A 21   
A 22   1 n LYS . 22   A 22   
A 23   1 n VAL . 23   A 23   
A 24   1 n LEU . 24   A 24   
A 25   1 n ARG . 25   A 25   
A 26   1 n LYS . 26   A 26   
A 27   1 n ILE . 27   A 27   
A 28   1 n GLY . 28   A 28   
A 29   1 n GLY . 29   A 29   
A 30   1 n GLY . 30   A 30   
A 31   1 n GLY . 31   A 31   
A 32   1 n PHE . 32   A 32   
A 33   1 n GLY . 33   A 33   
A 34   1 n GLU . 34   A 34   
A 35   1 n ILE . 35   A 35   
A 36   1 n TYR . 36   A 36   
A 37   1 n ASP . 37   A 37   
A 38   1 n ALA . 38   A 38   
A 39   1 n LEU . 39   A 39   
A 40   1 n ASP . 40   A 40   
A 41   1 n MET . 41   A 41   
A 42   1 n LEU . 42   A 42   
A 43   1 n THR . 43   A 43   
A 44   1 n ARG . 44   A 44   
A 45   1 n GLU . 45   A 45   
A 46   1 n ASN . 46   A 46   
A 47   1 n VAL . 47   A 47   
A 48   1 n ALA . 48   A 48   
A 49   1 n LEU . 49   A 49   
A 50   1 n LYS . 50   A 50   
A 51   1 n VAL . 51   A 51   
A 52   1 n GLU . 52   A 52   
A 53   1 n SER . 53   A 53   
A 54   1 n ALA . 54   A 54   
A 55   1 n GLN . 55   A 55   
A 56   1 n GLN . 56   A 56   
A 57   1 n PRO . 57   A 57   
A 58   1 n LYS . 58   A 58   
A 59   1 n GLN . 59   A 59   
A 60   1 n VAL . 60   A 60   
A 61   1 n LEU . 61   A 61   
A 62   1 n LYS . 62   A 62   
A 63   1 n MET . 63   A 63   
A 64   1 n GLU . 64   A 64   
A 65   1 n VAL . 65   A 65   
A 66   1 n ALA . 66   A 66   
A 67   1 n VAL . 67   A 67   
A 68   1 n LEU . 68   A 68   
A 69   1 n LYS . 69   A 69   
A 70   1 n LYS . 70   A 70   
A 71   1 n LEU . 71   A 71   
A 72   1 n GLN . 72   A 72   
A 73   1 n GLY . 73   A 73   
A 74   1 n LYS . 74   A 74   
A 75   1 n ASP . 75   A 75   
A 76   1 n HIS . 76   A 76   
A 77   1 n VAL . 77   A 77   
A 78   1 n CYS . 78   A 78   
A 79   1 n ARG . 79   A 79   
A 80   1 n PHE . 80   A 80   
A 81   1 n ILE . 81   A 81   
A 82   1 n GLY . 82   A 82   
A 83   1 n CYS . 83   A 83   
A 84   1 n GLY . 84   A 84   
A 85   1 n ARG . 85   A 85   
A 86   1 n ASN . 86   A 86   
A 87   1 n ASP . 87   A 87   
A 88   1 n ARG . 88   A 88   
A 89   1 n PHE . 89   A 89   
A 90   1 n ASN . 90   A 90   
A 91   1 n TYR . 91   A 91   
A 92   1 n VAL . 92   A 92   
A 93   1 n VAL . 93   A 93   
A 94   1 n MET . 94   A 94   
A 95   1 n GLN . 95   A 95   
A 96   1 n LEU . 96   A 96   
A 97   1 n GLN . 97   A 97   
A 98   1 n GLY . 98   A 98   
A 99   1 n ARG . 99   A 99   
A 100  1 n ASN . 100  A 100  
A 101  1 n LEU . 101  A 101  
A 102  1 n ALA . 102  A 102  
A 103  1 n ASP . 103  A 103  
A 104  1 n LEU . 104  A 104  
A 105  1 n ARG . 105  A 105  
A 106  1 n ARG . 106  A 106  
A 107  1 n SER . 107  A 107  
A 108  1 n GLN . 108  A 108  
A 109  1 n SER . 109  A 109  
A 110  1 n ARG . 110  A 110  
A 111  1 n GLY . 111  A 111  
A 112  1 n THR . 112  A 112  
A 113  1 n PHE . 113  A 113  
A 114  1 n THR . 114  A 114  
A 115  1 n ILE . 115  A 115  
A 116  1 n SER . 116  A 116  
A 117  1 n THR . 117  A 117  
A 118  1 n THR . 118  A 118  
A 119  1 n LEU . 119  A 119  
A 120  1 n ARG . 120  A 120  
A 121  1 n LEU . 121  A 121  
A 122  1 n GLY . 122  A 122  
A 123  1 n ARG . 123  A 123  
A 124  1 n GLN . 124  A 124  
A 125  1 n ILE . 125  A 125  
A 126  1 n LEU . 126  A 126  
A 127  1 n GLU . 127  A 127  
A 128  1 n SER . 128  A 128  
A 129  1 n ILE . 129  A 129  
A 130  1 n GLU . 130  A 130  
A 131  1 n SER . 131  A 131  
A 132  1 n ILE . 132  A 132  
A 133  1 n HIS . 133  A 133  
A 134  1 n SER . 134  A 134  
A 135  1 n VAL . 135  A 135  
A 136  1 n GLY . 136  A 136  
A 137  1 n PHE . 137  A 137  
A 138  1 n LEU . 138  A 138  
A 139  1 n HIS . 139  A 139  
A 140  1 n ARG . 140  A 140  
A 141  1 n ASP . 141  A 141  
A 142  1 n ILE . 142  A 142  
A 143  1 n LYS . 143  A 143  
A 144  1 n PRO . 144  A 144  
A 145  1 n SER . 145  A 145  
A 146  1 n ASN . 146  A 146  
A 147  1 n PHE . 147  A 147  
A 148  1 n ALA . 148  A 148  
A 149  1 n MET . 149  A 149  
A 150  1 n GLY . 150  A 150  
A 151  1 n ARG . 151  A 151  
A 152  1 n PHE . 152  A 152  
A 153  1 n PRO . 153  A 153  
A 154  1 n SER . 154  A 154  
A 155  1 n THR . 155  A 155  
A 156  1 n CYS . 156  A 156  
A 157  1 n ARG . 157  A 157  
A 158  1 n LYS . 158  A 158  
A 159  1 n CYS . 159  A 159  
A 160  1 n TYR . 160  A 160  
A 161  1 n MET . 161  A 161  
A 162  1 n LEU . 162  A 162  
A 163  1 n ASP . 163  A 163  
A 164  1 n PHE . 164  A 164  
A 165  1 n GLY . 165  A 165  
A 166  1 n LEU . 166  A 166  
A 167  1 n ALA . 167  A 167  
A 168  1 n ARG . 168  A 168  
A 169  1 n GLN . 169  A 169  
A 170  1 n PHE . 170  A 170  
A 171  1 n THR . 171  A 171  
A 172  1 n ASN . 172  A 172  
A 173  1 n SER . 173  A 173  
A 174  1 n CYS . 174  A 174  
A 175  1 n GLY . 175  A 175  
A 176  1 n ASP . 176  A 176  
A 177  1 n VAL . 177  A 177  
A 178  1 n ARG . 178  A 178  
A 179  1 n PRO . 179  A 179  
A 180  1 n PRO . 180  A 180  
A 181  1 n ARG . 181  A 181  
A 182  1 n ALA . 182  A 182  
A 183  1 n VAL . 183  A 183  
A 184  1 n ALA . 184  A 184  
A 185  1 n GLY . 185  A 185  
A 186  1 n PHE . 186  A 186  
A 187  1 n ARG . 187  A 187  
A 188  1 n GLY . 188  A 188  
A 189  1 n THR . 189  A 189  
A 190  1 n VAL . 190  A 190  
A 191  1 n ARG . 191  A 191  
A 192  1 n TYR . 192  A 192  
A 193  1 n ALA . 193  A 193  
A 194  1 n SER . 194  A 194  
A 195  1 n ILE . 195  A 195  
A 196  1 n ASN . 196  A 196  
A 197  1 n ALA . 197  A 197  
A 198  1 n HIS . 198  A 198  
A 199  1 n ARG . 199  A 199  
A 200  1 n ASN . 200  A 200  
A 201  1 n ARG . 201  A 201  
A 202  1 n GLU . 202  A 202  
A 203  1 n MET . 203  A 203  
A 204  1 n GLY . 204  A 204  
A 205  1 n ARG . 205  A 205  
A 206  1 n HIS . 206  A 206  
A 207  1 n ASP . 207  A 207  
A 208  1 n ASP . 208  A 208  
A 209  1 n LEU . 209  A 209  
A 210  1 n TRP . 210  A 210  
A 211  1 n SER . 211  A 211  
A 212  1 n LEU . 212  A 212  
A 213  1 n PHE . 213  A 213  
A 214  1 n TYR . 214  A 214  
A 215  1 n MET . 215  A 215  
A 216  1 n LEU . 216  A 216  
A 217  1 n VAL . 217  A 217  
A 218  1 n GLU . 218  A 218  
A 219  1 n PHE . 219  A 219  
A 220  1 n VAL . 220  A 220  
A 221  1 n VAL . 221  A 221  
A 222  1 n GLY . 222  A 222  
A 223  1 n GLN . 223  A 223  
A 224  1 n LEU . 224  A 224  
A 225  1 n PRO . 225  A 225  
A 226  1 n TRP . 226  A 226  
A 227  1 n ARG . 227  A 227  
A 228  1 n LYS . 228  A 228  
A 229  1 n ILE . 229  A 229  
A 230  1 n LYS . 230  A 230  
A 231  1 n ASP . 231  A 231  
A 232  1 n LYS . 232  A 232  
A 233  1 n GLU . 233  A 233  
A 234  1 n GLN . 234  A 234  
A 235  1 n VAL . 235  A 235  
A 236  1 n GLY . 236  A 236  
A 237  1 n SER . 237  A 237  
A 238  1 n ILE . 238  A 238  
A 239  1 n LYS . 239  A 239  
A 240  1 n GLU . 240  A 240  
A 241  1 n ARG . 241  A 241  
A 242  1 n TYR . 242  A 242  
A 243  1 n ASP . 243  A 243  
A 244  1 n HIS . 244  A 244  
A 245  1 n ARG . 245  A 245  
A 246  1 n LEU . 246  A 246  
A 247  1 n MET . 247  A 247  
A 248  1 n LEU . 248  A 248  
A 249  1 n LYS . 249  A 249  
A 250  1 n HIS . 250  A 250  
A 251  1 n LEU . 251  A 251  
A 252  1 n PRO . 252  A 252  
A 253  1 n PRO . 253  A 253  
A 254  1 n GLU . 254  A 254  
A 255  1 n PHE . 255  A 255  
A 256  1 n SER . 256  A 256  
A 257  1 n ILE . 257  A 257  
A 258  1 n PHE . 258  A 258  
A 259  1 n LEU . 259  A 259  
A 260  1 n ASP . 260  A 260  
A 261  1 n HIS . 261  A 261  
A 262  1 n ILE . 262  A 262  
A 263  1 n SER . 263  A 263  
A 264  1 n SER . 264  A 264  
A 265  1 n LEU . 265  A 265  
A 266  1 n ASP . 266  A 266  
A 267  1 n TYR . 267  A 267  
A 268  1 n PHE . 268  A 268  
A 269  1 n THR . 269  A 269  
A 270  1 n LYS . 270  A 270  
A 271  1 n PRO . 271  A 271  
A 272  1 n ASP . 272  A 272  
A 273  1 n TYR . 273  A 273  
A 274  1 n GLN . 274  A 274  
A 275  1 n LEU . 275  A 275  
A 276  1 n LEU . 276  A 276  
A 277  1 n THR . 277  A 277  
A 278  1 n SER . 278  A 278  
A 279  1 n VAL . 279  A 279  
A 280  1 n PHE . 280  A 280  
A 281  1 n ASP . 281  A 281  
A 282  1 n ASN . 282  A 282  
A 283  1 n SER . 283  A 283  
A 284  1 n ILE . 284  A 284  
A 285  1 n LYS . 285  A 285  
A 286  1 n THR . 286  A 286  
A 287  1 n PHE . 287  A 287  
A 288  1 n GLY . 288  A 288  
A 289  1 n VAL . 289  A 289  
A 290  1 n ILE . 290  A 290  
A 291  1 n GLU . 291  A 291  
A 292  1 n SER . 292  A 292  
A 293  1 n ASP . 293  A 293  
A 294  1 n PRO . 294  A 294  
A 295  1 n PHE . 295  A 295  
A 296  1 n ASP . 296  A 296  
A 297  1 n TRP . 297  A 297  
A 298  1 n GLU . 298  A 298  
A 299  1 n LYS . 299  A 299  
A 300  1 n THR . 300  A 300  
A 301  1 n GLY . 301  A 301  
A 302  1 n ASN . 302  A 302  
A 303  1 n ASP . 303  A 303  
A 304  1 n GLY . 304  A 304  
A 305  1 n SER . 305  A 305  
A 306  1 n LEU . 306  A 306  
A 307  1 n THR . 307  A 307  
A 308  1 n THR . 308  A 308  
A 309  1 n THR . 309  A 309  
A 310  1 n THR . 310  A 310  
A 311  1 n THR . 311  A 311  
A 312  1 n SER . 312  A 312  
A 313  1 n THR . 313  A 313  
A 314  1 n THR . 314  A 314  
A 315  1 n PRO . 315  A 315  
A 316  1 n GLN . 316  A 316  
A 317  1 n LEU . 317  A 317  
A 318  1 n HIS . 318  A 318  
A 319  1 n THR . 319  A 319  
A 320  1 n ARG . 320  A 320  
A 321  1 n LEU . 321  A 321  
A 322  1 n THR . 322  A 322  
A 323  1 n PRO . 323  A 323  
A 324  1 n ALA . 324  A 324  
A 325  1 n ALA . 325  A 325  
A 326  1 n ILE . 326  A 326  
A 327  1 n GLY . 327  A 327  
A 328  1 n ILE . 328  A 328  
A 329  1 n ALA . 329  A 329  
A 330  1 n ASN . 330  A 330  
A 331  1 n ALA . 331  A 331  
A 332  1 n THR . 332  A 332  
A 333  1 n PRO . 333  A 333  
A 334  1 n ILE . 334  A 334  
A 335  1 n PRO . 335  A 335  
A 336  1 n GLY . 336  A 336  
A 337  1 n ASP . 337  A 337  
A 338  1 n LEU . 338  A 338  
A 339  1 n LEU . 339  A 339  
A 340  1 n ARG . 340  A 340  
A 341  1 n GLU . 341  A 341  
A 342  1 n ASN . 342  A 342  
A 343  1 n THR . 343  A 343  
A 344  1 n ASP . 344  A 344  
A 345  1 n GLU . 345  A 345  
A 346  1 n VAL . 346  A 346  
A 347  1 n PHE . 347  A 347  
A 348  1 n PRO . 348  A 348  
A 349  1 n ASP . 349  A 349  
A 350  1 n GLU . 350  A 350  
A 351  1 n GLN . 351  A 351  
A 352  1 n LEU . 352  A 352  
A 353  1 n SER . 353  A 353  
A 354  1 n ASP . 354  A 354  
A 355  1 n GLY . 355  A 355  
A 356  1 n GLU . 356  A 356  
A 357  1 n ASN . 357  A 357  
A 358  1 n GLY . 358  A 358  
A 359  1 n ILE . 359  A 359  
A 360  1 n PRO . 360  A 360  
A 361  1 n VAL . 361  A 361  
A 362  1 n GLY . 362  A 362  
A 363  1 n VAL . 363  A 363  
A 364  1 n SER . 364  A 364  
A 365  1 n PRO . 365  A 365  
A 366  1 n ASP . 366  A 366  
A 367  1 n LYS . 367  A 367  
A 368  1 n LEU . 368  A 368  
A 369  1 n PRO . 369  A 369  
A 370  1 n GLY . 370  A 370  
A 371  1 n SER . 371  A 371  
A 372  1 n LEU . 372  A 372  
A 373  1 n GLY . 373  A 373  
A 374  1 n HIS . 374  A 374  
A 375  1 n PRO . 375  A 375  
A 376  1 n ARG . 376  A 376  
A 377  1 n PRO . 377  A 377  
A 378  1 n GLN . 378  A 378  
A 379  1 n GLU . 379  A 379  
A 380  1 n LYS . 380  A 380  
A 381  1 n ASP . 381  A 381  
A 382  1 n VAL . 382  A 382  
A 383  1 n TRP . 383  A 383  
A 384  1 n GLU . 384  A 384  
A 385  1 n GLU . 385  A 385  
A 386  1 n MET . 386  A 386  
A 387  1 n ASP . 387  A 387  
A 388  1 n ALA . 388  A 388  
A 389  1 n ASN . 389  A 389  
A 390  1 n LYS . 390  A 390  
A 391  1 n ASN . 391  A 391  
A 392  1 n LYS . 392  A 392  
A 393  1 n ILE . 393  A 393  
A 394  1 n LYS . 394  A 394  
A 395  1 n LEU . 395  A 395  
A 396  1 n GLY . 396  A 396  
A 397  1 n ILE . 397  A 397  
A 398  1 n CYS . 398  A 398  
A 399  1 n LYS . 399  A 399  
A 400  1 n ALA . 400  A 400  
A 401  1 n ALA . 401  A 401  
A 402  1 n THR . 402  A 402  
A 403  1 n GLU . 403  A 403  
A 404  1 n GLU . 404  A 404  
A 405  1 n GLU . 405  A 405  
A 406  1 n ASN . 406  A 406  
A 407  1 n SER . 407  A 407  
A 408  1 n HIS . 408  A 408  
A 409  1 n GLY . 409  A 409  
A 410  1 n GLN . 410  A 410  
A 411  1 n ALA . 411  A 411  
A 412  1 n ASN . 412  A 412  
A 413  1 n GLY . 413  A 413  
A 414  1 n LEU . 414  A 414  
A 415  1 n LEU . 415  A 415  
A 416  1 n ASN . 416  A 416  
A 417  1 n ALA . 417  A 417  
A 418  1 n PRO . 418  A 418  
A 419  1 n SER . 419  A 419  
A 420  1 n LEU . 420  A 420  
A 421  1 n GLY . 421  A 421  
A 422  1 n SER . 422  A 422  
A 423  1 n PRO . 423  A 423  
A 424  1 n ILE . 424  A 424  
A 425  1 n ARG . 425  A 425  
A 426  1 n VAL . 426  A 426  
A 427  1 n ARG . 427  A 427  
A 428  1 n SER . 428  A 428  
A 429  1 n GLU . 429  A 429  
A 430  1 n ILE . 430  A 430  
A 431  1 n THR . 431  A 431  
A 432  1 n GLN . 432  A 432  
A 433  1 n PRO . 433  A 433  
A 434  1 n ASP . 434  A 434  
A 435  1 n ARG . 435  A 435  
A 436  1 n ASP . 436  A 436  
A 437  1 n ILE . 437  A 437  
A 438  1 n PRO . 438  A 438  
A 439  1 n LEU . 439  A 439  
A 440  1 n VAL . 440  A 440  
A 441  1 n ARG . 441  A 441  
A 442  1 n LYS . 442  A 442  
A 443  1 n LEU . 443  A 443  
A 444  1 n ARG . 444  A 444  
A 445  1 n SER . 445  A 445  
A 446  1 n ILE . 446  A 446  
A 447  1 n HIS . 447  A 447  
A 448  1 n SER . 448  A 448  
A 449  1 n PHE . 449  A 449  
A 450  1 n GLU . 450  A 450  
A 451  1 n LEU . 451  A 451  
A 452  1 n GLU . 452  A 452  
A 453  1 n LYS . 453  A 453  
A 454  1 n ARG . 454  A 454  
A 455  1 n LEU . 455  A 455  
A 456  1 n THR . 456  A 456  
A 457  1 n LEU . 457  A 457  
A 458  1 n GLU . 458  A 458  
A 459  1 n PRO . 459  A 459  
A 460  1 n LYS . 460  A 460  
A 461  1 n PRO . 461  A 461  
A 462  1 n ASP . 462  A 462  
A 463  1 n THR . 463  A 463  
A 464  1 n ASP . 464  A 464  
A 465  1 n LYS . 465  A 465  
A 466  1 n PHE . 466  A 466  
A 467  1 n LEU . 467  A 467  
A 468  1 n GLU . 468  A 468  
A 469  1 n THR . 469  A 469  
A 470  1 n CYS . 470  A 470  
A 471  1 n LEU . 471  A 471  
A 472  1 n GLU . 472  A 472  
A 473  1 n LYS . 473  A 473  
A 474  1 n MET . 474  A 474  
A 475  1 n GLN . 475  A 475  
A 476  1 n LYS . 476  A 476  
A 477  1 n ASP . 477  A 477  
A 478  1 n THR . 478  A 478  
A 479  1 n SER . 479  A 479  
A 480  1 n ALA . 480  A 480  
A 481  1 n GLY . 481  A 481  
A 482  1 n LYS . 482  A 482  
A 483  1 n GLU . 483  A 483  
A 484  1 n SER . 484  A 484  
A 485  1 n ILE . 485  A 485  
A 486  1 n LEU . 486  A 486  
A 487  1 n PRO . 487  A 487  
A 488  1 n ALA . 488  A 488  
A 489  1 n LEU . 489  A 489  
A 490  1 n LEU . 490  A 490  
A 491  1 n HIS . 491  A 491  
A 492  1 n LYS . 492  A 492  
A 493  1 n PRO . 493  A 493  
A 494  1 n CYS . 494  A 494  
A 495  1 n VAL . 495  A 495  
A 496  1 n PRO . 496  A 496  
A 497  1 n ALA . 497  A 497  
A 498  1 n VAL . 498  A 498  
A 499  1 n SER . 499  A 499  
A 500  1 n ARG . 500  A 500  
A 501  1 n THR . 501  A 501  
A 502  1 n ASP . 502  A 502  
A 503  1 n HIS . 503  A 503  
A 504  1 n ILE . 504  A 504  
A 505  1 n TRP . 505  A 505  
A 506  1 n HIS . 506  A 506  
A 507  1 n TYR . 507  A 507  
A 508  1 n ASP . 508  A 508  
A 509  1 n GLU . 509  A 509  
A 510  1 n GLU . 510  A 510  
A 511  1 n TYR . 511  A 511  
A 512  1 n LEU . 512  A 512  
A 513  1 n PRO . 513  A 513  
A 514  1 n ASP . 514  A 514  
A 515  1 n ALA . 515  A 515  
A 516  1 n SER . 516  A 516  
A 517  1 n LYS . 517  A 517  
A 518  1 n PRO . 518  A 518  
A 519  1 n ALA . 519  A 519  
A 520  1 n SER . 520  A 520  
A 521  1 n ALA . 521  A 521  
A 522  1 n ASN . 522  A 522  
A 523  1 n THR . 523  A 523  
A 524  1 n PRO . 524  A 524  
A 525  1 n GLU . 525  A 525  
A 526  1 n GLN . 526  A 526  
A 527  1 n ALA . 527  A 527  
A 528  1 n ASP . 528  A 528  
A 529  1 n GLY . 529  A 529  
A 530  1 n GLY . 530  A 530  
A 531  1 n GLY . 531  A 531  
A 532  1 n SER . 532  A 532  
A 533  1 n ASN . 533  A 533  
A 534  1 n GLY . 534  A 534  
A 535  1 n PHE . 535  A 535  
A 536  1 n ILE . 536  A 536  
A 537  1 n ALA . 537  A 537  
A 538  1 n VAL . 538  A 538  
A 539  1 n ASN . 539  A 539  
A 540  1 n LEU . 540  A 540  
A 541  1 n SER . 541  A 541  
A 542  1 n SER . 542  A 542  
A 543  1 n CYS . 543  A 543  
A 544  1 n LYS . 544  A 544  
A 545  1 n GLN . 545  A 545  
A 546  1 n GLU . 546  A 546  
A 547  1 n ILE . 547  A 547  
A 548  1 n ASP . 548  A 548  
A 549  1 n SER . 549  A 549  
A 550  1 n LYS . 550  A 550  
A 551  1 n GLU . 551  A 551  
A 552  1 n TRP . 552  A 552  
A 553  1 n VAL . 553  A 553  
A 554  1 n ILE . 554  A 554  
A 555  1 n VAL . 555  A 555  
A 556  1 n ASP . 556  A 556  
A 557  1 n LYS . 557  A 557  
A 558  1 n GLU . 558  A 558  
A 559  1 n GLN . 559  A 559  
A 560  1 n ASP . 560  A 560  
A 561  1 n LEU . 561  A 561  
A 562  1 n GLN . 562  A 562  
A 563  1 n ASP . 563  A 563  
A 564  1 n PHE . 564  A 564  
A 565  1 n ARG . 565  A 565  
A 566  1 n THR . 566  A 566  
A 567  1 n ASN . 567  A 567  
A 568  1 n GLU . 568  A 568  
A 569  1 n ALA . 569  A 569  
A 570  1 n VAL . 570  A 570  
A 571  1 n GLY . 571  A 571  
A 572  1 n HIS . 572  A 572  
A 573  1 n LYS . 573  A 573  
A 574  1 n THR . 574  A 574  
A 575  1 n THR . 575  A 575  
A 576  1 n GLY . 576  A 576  
A 577  1 n SER . 577  A 577  
A 578  1 n PRO . 578  A 578  
A 579  1 n SER . 579  A 579  
A 580  1 n ASP . 580  A 580  
A 581  1 n GLU . 581  A 581  
A 582  1 n GLU . 582  A 582  
A 583  1 n PRO . 583  A 583  
A 584  1 n GLU . 584  A 584  
A 585  1 n VAL . 585  A 585  
A 586  1 n LEU . 586  A 586  
A 587  1 n GLN . 587  A 587  
A 588  1 n VAL . 588  A 588  
A 589  1 n LEU . 589  A 589  
A 590  1 n GLU . 590  A 590  
A 591  1 n ALA . 591  A 591  
A 592  1 n SER . 592  A 592  
A 593  1 n PRO . 593  A 593  
A 594  1 n GLN . 594  A 594  
A 595  1 n ASP . 595  A 595  
A 596  1 n GLU . 596  A 596  
A 597  1 n LYS . 597  A 597  
A 598  1 n LEU . 598  A 598  
A 599  1 n GLN . 599  A 599  
A 600  1 n LEU . 600  A 600  
A 601  1 n GLY . 601  A 601  
A 602  1 n PRO . 602  A 602  
A 603  1 n TRP . 603  A 603  
A 604  1 n ALA . 604  A 604  
A 605  1 n GLU . 605  A 605  
A 606  1 n ASN . 606  A 606  
A 607  1 n ASP . 607  A 607  
A 608  1 n HIS . 608  A 608  
A 609  1 n LEU . 609  A 609  
A 610  1 n LYS . 610  A 610  
A 611  1 n LYS . 611  A 611  
A 612  1 n GLU . 612  A 612  
A 613  1 n THR . 613  A 613  
A 614  1 n SER . 614  A 614  
A 615  1 n GLY . 615  A 615  
A 616  1 n VAL . 616  A 616  
A 617  1 n VAL . 617  A 617  
A 618  1 n LEU . 618  A 618  
A 619  1 n ALA . 619  A 619  
A 620  1 n LEU . 620  A 620  
A 621  1 n SER . 621  A 621  
A 622  1 n ALA . 622  A 622  
A 623  1 n GLU . 623  A 623  
A 624  1 n GLY . 624  A 624  
A 625  1 n PRO . 625  A 625  
A 626  1 n PRO . 626  A 626  
A 627  1 n THR . 627  A 627  
A 628  1 n ALA . 628  A 628  
A 629  1 n ALA . 629  A 629  
A 630  1 n SER . 630  A 630  
A 631  1 n GLU . 631  A 631  
A 632  1 n GLN . 632  A 632  
A 633  1 n TYR . 633  A 633  
A 634  1 n THR . 634  A 634  
A 635  1 n ASP . 635  A 635  
A 636  1 n ARG . 636  A 636  
A 637  1 n LEU . 637  A 637  
A 638  1 n GLU . 638  A 638  
A 639  1 n LEU . 639  A 639  
A 640  1 n GLN . 640  A 640  
A 641  1 n PRO . 641  A 641  
A 642  1 n GLY . 642  A 642  
A 643  1 n ALA . 643  A 643  
A 644  1 n ALA . 644  A 644  
A 645  1 n SER . 645  A 645  
A 646  1 n GLN . 646  A 646  
A 647  1 n PHE . 647  A 647  
A 648  1 n ILE . 648  A 648  
A 649  1 n ALA . 649  A 649  
A 650  1 n ALA . 650  A 650  
A 651  1 n THR . 651  A 651  
A 652  1 n PRO . 652  A 652  
A 653  1 n THR . 653  A 653  
A 654  1 n SER . 654  A 654  
A 655  1 n LEU . 655  A 655  
A 656  1 n MET . 656  A 656  
A 657  1 n GLU . 657  A 657  
A 658  1 n ALA . 658  A 658  
A 659  1 n GLN . 659  A 659  
A 660  1 n ALA . 660  A 660  
A 661  1 n GLU . 661  A 661  
A 662  1 n GLY . 662  A 662  
A 663  1 n PRO . 663  A 663  
A 664  1 n LEU . 664  A 664  
A 665  1 n THR . 665  A 665  
A 666  1 n ALA . 666  A 666  
A 667  1 n ILE . 667  A 667  
A 668  1 n THR . 668  A 668  
A 669  1 n ILE . 669  A 669  
A 670  1 n PRO . 670  A 670  
A 671  1 n ARG . 671  A 671  
A 672  1 n PRO . 672  A 672  
A 673  1 n SER . 673  A 673  
A 674  1 n VAL . 674  A 674  
A 675  1 n ALA . 675  A 675  
A 676  1 n SER . 676  A 676  
A 677  1 n THR . 677  A 677  
A 678  1 n GLN . 678  A 678  
A 679  1 n SER . 679  A 679  
A 680  1 n THR . 680  A 680  
A 681  1 n SER . 681  A 681  
A 682  1 n GLY . 682  A 682  
A 683  1 n SER . 683  A 683  
A 684  1 n PHE . 684  A 684  
A 685  1 n HIS . 685  A 685  
A 686  1 n CYS . 686  A 686  
A 687  1 n GLY . 687  A 687  
A 688  1 n GLN . 688  A 688  
A 689  1 n GLN . 689  A 689  
A 690  1 n PRO . 690  A 690  
A 691  1 n GLU . 691  A 691  
A 692  1 n LYS . 692  A 692  
A 693  1 n LYS . 693  A 693  
A 694  1 n ASP . 694  A 694  
A 695  1 n LEU . 695  A 695  
A 696  1 n GLN . 696  A 696  
A 697  1 n PRO . 697  A 697  
A 698  1 n MET . 698  A 698  
A 699  1 n GLU . 699  A 699  
A 700  1 n PRO . 700  A 700  
A 701  1 n THR . 701  A 701  
A 702  1 n VAL . 702  A 702  
A 703  1 n GLU . 703  A 703  
A 704  1 n LEU . 704  A 704  
A 705  1 n TYR . 705  A 705  
A 706  1 n SER . 706  A 706  
A 707  1 n PRO . 707  A 707  
A 708  1 n ARG . 708  A 708  
A 709  1 n GLU . 709  A 709  
A 710  1 n ASN . 710  A 710  
A 711  1 n PHE . 711  A 711  
A 712  1 n SER . 712  A 712  
A 713  1 n GLY . 713  A 713  
A 714  1 n LEU . 714  A 714  
A 715  1 n VAL . 715  A 715  
A 716  1 n VAL . 716  A 716  
A 717  1 n THR . 717  A 717  
A 718  1 n GLU . 718  A 718  
A 719  1 n GLY . 719  A 719  
A 720  1 n GLU . 720  A 720  
A 721  1 n PRO . 721  A 721  
A 722  1 n PRO . 722  A 722  
A 723  1 n SER . 723  A 723  
A 724  1 n GLY . 724  A 724  
A 725  1 n GLY . 725  A 725  
A 726  1 n SER . 726  A 726  
A 727  1 n ARG . 727  A 727  
A 728  1 n THR . 728  A 728  
A 729  1 n ASP . 729  A 729  
A 730  1 n LEU . 730  A 730  
A 731  1 n GLY . 731  A 731  
A 732  1 n LEU . 732  A 732  
A 733  1 n GLN . 733  A 733  
A 734  1 n ILE . 734  A 734  
A 735  1 n ASP . 735  A 735  
A 736  1 n HIS . 736  A 736  
A 737  1 n ILE . 737  A 737  
A 738  1 n GLY . 738  A 738  
A 739  1 n HIS . 739  A 739  
A 740  1 n ASP . 740  A 740  
A 741  1 n MET . 741  A 741  
A 742  1 n LEU . 742  A 742  
A 743  1 n PRO . 743  A 743  
A 744  1 n ASN . 744  A 744  
A 745  1 n ILE . 745  A 745  
A 746  1 n ARG . 746  A 746  
A 747  1 n GLU . 747  A 747  
A 748  1 n SER . 748  A 748  
A 749  1 n ASN . 749  A 749  
A 750  1 n LYS . 750  A 750  
A 751  1 n SER . 751  A 751  
A 752  1 n GLN . 752  A 752  
A 753  1 n ASP . 753  A 753  
A 754  1 n LEU . 754  A 754  
A 755  1 n GLY . 755  A 755  
A 756  1 n PRO . 756  A 756  
A 757  1 n LYS . 757  A 757  
A 758  1 n GLU . 758  A 758  
A 759  1 n LEU . 759  A 759  
A 760  1 n PRO . 760  A 760  
A 761  1 n ASP . 761  A 761  
A 762  1 n HIS . 762  A 762  
A 763  1 n ASN . 763  A 763  
A 764  1 n ARG . 764  A 764  
A 765  1 n LEU . 765  A 765  
A 766  1 n VAL . 766  A 766  
A 767  1 n VAL . 767  A 767  
A 768  1 n ARG . 768  A 768  
A 769  1 n GLU . 769  A 769  
A 770  1 n PHE . 770  A 770  
A 771  1 n GLU . 771  A 771  
A 772  1 n ASN . 772  A 772  
A 773  1 n LEU . 773  A 773  
A 774  1 n PRO . 774  A 774  
A 775  1 n GLY . 775  A 775  
A 776  1 n GLU . 776  A 776  
A 777  1 n THR . 777  A 777  
A 778  1 n GLU . 778  A 778  
A 779  1 n GLU . 779  A 779  
A 780  1 n LYS . 780  A 780  
A 781  1 n SER . 781  A 781  
A 782  1 n ILE . 782  A 782  
A 783  1 n LEU . 783  A 783  
A 784  1 n LEU . 784  A 784  
A 785  1 n GLU . 785  A 785  
A 786  1 n SER . 786  A 786  
A 787  1 n ASP . 787  A 787  
A 788  1 n ASN . 788  A 788  
A 789  1 n GLU . 789  A 789  
A 790  1 n ASP . 790  A 790  
A 791  1 n GLU . 791  A 791  
A 792  1 n LYS . 792  A 792  
A 793  1 n LEU . 793  A 793  
A 794  1 n SER . 794  A 794  
A 795  1 n ARG . 795  A 795  
A 796  1 n GLY . 796  A 796  
A 797  1 n GLN . 797  A 797  
A 798  1 n HIS . 798  A 798  
A 799  1 n CYS . 799  A 799  
A 800  1 n ILE . 800  A 800  
A 801  1 n GLU . 801  A 801  
A 802  1 n ILE . 802  A 802  
A 803  1 n SER . 803  A 803  
A 804  1 n SER . 804  A 804  
A 805  1 n LEU . 805  A 805  
A 806  1 n PRO . 806  A 806  
A 807  1 n GLY . 807  A 807  
A 808  1 n ASP . 808  A 808  
A 809  1 n LEU . 809  A 809  
A 810  1 n VAL . 810  A 810  
A 811  1 n ILE . 811  A 811  
A 812  1 n VAL . 812  A 812  
A 813  1 n GLU . 813  A 813  
A 814  1 n LYS . 814  A 814  
A 815  1 n ASP . 815  A 815  
A 816  1 n HIS . 816  A 816  
A 817  1 n SER . 817  A 817  
A 818  1 n ALA . 818  A 818  
A 819  1 n THR . 819  A 819  
A 820  1 n THR . 820  A 820  
A 821  1 n GLU . 821  A 821  
A 822  1 n PRO . 822  A 822  
A 823  1 n LEU . 823  A 823  
A 824  1 n ASP . 824  A 824  
A 825  1 n VAL . 825  A 825  
A 826  1 n THR . 826  A 826  
A 827  1 n LYS . 827  A 827  
A 828  1 n THR . 828  A 828  
A 829  1 n GLN . 829  A 829  
A 830  1 n THR . 830  A 830  
A 831  1 n PHE . 831  A 831  
A 832  1 n SER . 832  A 832  
A 833  1 n VAL . 833  A 833  
A 834  1 n VAL . 834  A 834  
A 835  1 n PRO . 835  A 835  
A 836  1 n ASN . 836  A 836  
A 837  1 n GLN . 837  A 837  
A 838  1 n ASP . 838  A 838  
A 839  1 n LYS . 839  A 839  
A 840  1 n ASN . 840  A 840  
A 841  1 n ASN . 841  A 841  
A 842  1 n GLU . 842  A 842  
A 843  1 n ILE . 843  A 843  
A 844  1 n MET . 844  A 844  
A 845  1 n LYS . 845  A 845  
A 846  1 n LEU . 846  A 846  
A 847  1 n LEU . 847  A 847  
A 848  1 n THR . 848  A 848  
A 849  1 n VAL . 849  A 849  
A 850  1 n GLY . 850  A 850  
A 851  1 n THR . 851  A 851  
A 852  1 n SER . 852  A 852  
A 853  1 n GLU . 853  A 853  
A 854  1 n ILE . 854  A 854  
A 855  1 n SER . 855  A 855  
A 856  1 n SER . 856  A 856  
A 857  1 n ARG . 857  A 857  
A 858  1 n ASP . 858  A 858  
A 859  1 n ILE . 859  A 859  
A 860  1 n ASP . 860  A 860  
A 861  1 n PRO . 861  A 861  
A 862  1 n HIS . 862  A 862  
A 863  1 n VAL . 863  A 863  
A 864  1 n GLU . 864  A 864  
A 865  1 n GLY . 865  A 865  
A 866  1 n GLN . 866  A 866  
A 867  1 n ILE . 867  A 867  
A 868  1 n GLY . 868  A 868  
A 869  1 n GLN . 869  A 869  
A 870  1 n VAL . 870  A 870  
A 871  1 n ALA . 871  A 871  
A 872  1 n GLU . 872  A 872  
A 873  1 n MET . 873  A 873  
A 874  1 n GLN . 874  A 874  
A 875  1 n LYS . 875  A 875  
A 876  1 n ASN . 876  A 876  
A 877  1 n LYS . 877  A 877  
A 878  1 n ILE . 878  A 878  
A 879  1 n SER . 879  A 879  
A 880  1 n LYS . 880  A 880  
A 881  1 n ASP . 881  A 881  
A 882  1 n ASP . 882  A 882  
A 883  1 n ASP . 883  A 883  
A 884  1 n ILE . 884  A 884  
A 885  1 n MET . 885  A 885  
A 886  1 n SER . 886  A 886  
A 887  1 n GLU . 887  A 887  
A 888  1 n ASP . 888  A 888  
A 889  1 n LEU . 889  A 889  
A 890  1 n PRO . 890  A 890  
A 891  1 n GLY . 891  A 891  
A 892  1 n HIS . 892  A 892  
A 893  1 n GLN . 893  A 893  
A 894  1 n GLY . 894  A 894  
A 895  1 n ASP . 895  A 895  
A 896  1 n LEU . 896  A 896  
A 897  1 n SER . 897  A 897  
A 898  1 n THR . 898  A 898  
A 899  1 n PHE . 899  A 899  
A 900  1 n LEU . 900  A 900  
A 901  1 n HIS . 901  A 901  
A 902  1 n GLN . 902  A 902  
A 903  1 n GLU . 903  A 903  
A 904  1 n GLY . 904  A 904  
A 905  1 n LYS . 905  A 905  
A 906  1 n ARG . 906  A 906  
A 907  1 n GLU . 907  A 907  
A 908  1 n LYS . 908  A 908  
A 909  1 n ILE . 909  A 909  
A 910  1 n THR . 910  A 910  
A 911  1 n PRO . 911  A 911  
A 912  1 n ARG . 912  A 912  
A 913  1 n ASN . 913  A 913  
A 914  1 n GLY . 914  A 914  
A 915  1 n GLU . 915  A 915  
A 916  1 n LEU . 916  A 916  
A 917  1 n PHE . 917  A 917  
A 918  1 n HIS . 918  A 918  
A 919  1 n CYS . 919  A 919  
A 920  1 n VAL . 920  A 920  
A 921  1 n SER . 921  A 921  
A 922  1 n GLU . 922  A 922  
A 923  1 n ASN . 923  A 923  
A 924  1 n GLU . 924  A 924  
A 925  1 n HIS . 925  A 925  
A 926  1 n GLY . 926  A 926  
A 927  1 n ALA . 927  A 927  
A 928  1 n PRO . 928  A 928  
A 929  1 n THR . 929  A 929  
A 930  1 n ARG . 930  A 930  
A 931  1 n LYS . 931  A 931  
A 932  1 n ASP . 932  A 932  
A 933  1 n MET . 933  A 933  
A 934  1 n VAL . 934  A 934  
A 935  1 n ARG . 935  A 935  
A 936  1 n SER . 936  A 936  
A 937  1 n SER . 937  A 937  
A 938  1 n PHE . 938  A 938  
A 939  1 n VAL . 939  A 939  
A 940  1 n THR . 940  A 940  
A 941  1 n ARG . 941  A 941  
A 942  1 n HIS . 942  A 942  
A 943  1 n SER . 943  A 943  
A 944  1 n ARG . 944  A 944  
A 945  1 n ILE . 945  A 945  
A 946  1 n PRO . 946  A 946  
A 947  1 n VAL . 947  A 947  
A 948  1 n LEU . 948  A 948  
A 949  1 n ALA . 949  A 949  
A 950  1 n GLN . 950  A 950  
A 951  1 n GLU . 951  A 951  
A 952  1 n ILE . 952  A 952  
A 953  1 n ASP . 953  A 953  
A 954  1 n SER . 954  A 954  
A 955  1 n THR . 955  A 955  
A 956  1 n LEU . 956  A 956  
A 957  1 n GLU . 957  A 957  
A 958  1 n SER . 958  A 958  
A 959  1 n SER . 959  A 959  
A 960  1 n SER . 960  A 960  
A 961  1 n PRO . 961  A 961  
A 962  1 n VAL . 962  A 962  
A 963  1 n SER . 963  A 963  
A 964  1 n ALA . 964  A 964  
A 965  1 n LYS . 965  A 965  
A 966  1 n GLU . 966  A 966  
A 967  1 n LYS . 967  A 967  
A 968  1 n LEU . 968  A 968  
A 969  1 n LEU . 969  A 969  
A 970  1 n GLN . 970  A 970  
A 971  1 n LYS . 971  A 971  
A 972  1 n LYS . 972  A 972  
A 973  1 n ALA . 973  A 973  
A 974  1 n TYR . 974  A 974  
A 975  1 n GLN . 975  A 975  
A 976  1 n PRO . 976  A 976  
A 977  1 n ASP . 977  A 977  
A 978  1 n LEU . 978  A 978  
A 979  1 n VAL . 979  A 979  
A 980  1 n LYS . 980  A 980  
A 981  1 n LEU . 981  A 981  
A 982  1 n LEU . 982  A 982  
A 983  1 n VAL . 983  A 983  
A 984  1 n GLU . 984  A 984  
A 985  1 n LYS . 985  A 985  
A 986  1 n ARG . 986  A 986  
A 987  1 n GLN . 987  A 987  
A 988  1 n PHE . 988  A 988  
A 989  1 n LYS . 989  A 989  
A 990  1 n SER . 990  A 990  
A 991  1 n PHE . 991  A 991  
A 992  1 n LEU . 992  A 992  
A 993  1 n GLY . 993  A 993  
A 994  1 n ASP . 994  A 994  
A 995  1 n LEU . 995  A 995  
A 996  1 n SER . 996  A 996  
A 997  1 n SER . 997  A 997  
A 998  1 n ALA . 998  A 998  
A 999  1 n SER . 999  A 999  
A 1000 1 n ASP . 1000 A 1000 
A 1001 1 n LYS . 1001 A 1001 
A 1002 1 n LEU . 1002 A 1002 
A 1003 1 n LEU . 1003 A 1003 
A 1004 1 n GLU . 1004 A 1004 
A 1005 1 n GLU . 1005 A 1005 
A 1006 1 n LYS . 1006 A 1006 
A 1007 1 n LEU . 1007 A 1007 
A 1008 1 n ALA . 1008 A 1008 
A 1009 1 n THR . 1009 A 1009 
A 1010 1 n VAL . 1010 A 1010 
A 1011 1 n PRO . 1011 A 1011 
A 1012 1 n ALA . 1012 A 1012 
A 1013 1 n PRO . 1013 A 1013 
A 1014 1 n PHE . 1014 A 1014 
A 1015 1 n CYS . 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 VAL . 1019 A 1019 
A 1020 1 n LEU . 1020 A 1020 
A 1021 1 n THR . 1021 A 1021 
A 1022 1 n PRO . 1022 A 1022 
A 1023 1 n PHE . 1023 A 1023 
A 1024 1 n SER . 1024 A 1024 
A 1025 1 n ARG . 1025 A 1025 
A 1026 1 n LEU . 1026 A 1026 
A 1027 1 n THR . 1027 A 1027 
A 1028 1 n VAL . 1028 A 1028 
A 1029 1 n ASP . 1029 A 1029 
A 1030 1 n SER . 1030 A 1030 
A 1031 1 n HIS . 1031 A 1031 
A 1032 1 n LEU . 1032 A 1032 
A 1033 1 n SER . 1033 A 1033 
A 1034 1 n ARG . 1034 A 1034 
A 1035 1 n SER . 1035 A 1035 
A 1036 1 n ALA . 1036 A 1036 
A 1037 1 n GLU . 1037 A 1037 
A 1038 1 n ASP . 1038 A 1038 
A 1039 1 n SER . 1039 A 1039 
A 1040 1 n PHE . 1040 A 1040 
A 1041 1 n LEU . 1041 A 1041 
A 1042 1 n SER . 1042 A 1042 
A 1043 1 n PRO . 1043 A 1043 
A 1044 1 n ILE . 1044 A 1044 
A 1045 1 n ILE . 1045 A 1045 
A 1046 1 n SER . 1046 A 1046 
A 1047 1 n GLN . 1047 A 1047 
A 1048 1 n SER . 1048 A 1048 
A 1049 1 n ARG . 1049 A 1049 
A 1050 1 n LYS . 1050 A 1050 
A 1051 1 n SER . 1051 A 1051 
A 1052 1 n LYS . 1052 A 1052 
A 1053 1 n ILE . 1053 A 1053 
A 1054 1 n PRO . 1054 A 1054 
A 1055 1 n ARG . 1055 A 1055 
A 1056 1 n PRO . 1056 A 1056 
A 1057 1 n VAL . 1057 A 1057 
A 1058 1 n SER . 1058 A 1058 
A 1059 1 n TRP . 1059 A 1059 
A 1060 1 n VAL . 1060 A 1060 
A 1061 1 n ASN . 1061 A 1061 
A 1062 1 n THR . 1062 A 1062 
A 1063 1 n ASP . 1063 A 1063 
A 1064 1 n GLN . 1064 A 1064 
A 1065 1 n VAL . 1065 A 1065 
A 1066 1 n ASN . 1066 A 1066 
A 1067 1 n SER . 1067 A 1067 
A 1068 1 n SER . 1068 A 1068 
A 1069 1 n THR . 1069 A 1069 
A 1070 1 n SER . 1070 A 1070 
A 1071 1 n SER . 1071 A 1071 
A 1072 1 n GLN . 1072 A 1072 
A 1073 1 n PHE . 1073 A 1073 
A 1074 1 n PHE . 1074 A 1074 
A 1075 1 n PRO . 1075 A 1075 
A 1076 1 n ARG . 1076 A 1076 
A 1077 1 n PRO . 1077 A 1077 
A 1078 1 n PRO . 1078 A 1078 
A 1079 1 n PRO . 1079 A 1079 
A 1080 1 n GLY . 1080 A 1080 
A 1081 1 n LYS . 1081 A 1081 
A 1082 1 n PRO . 1082 A 1082 
A 1083 1 n PRO . 1083 A 1083 
A 1084 1 n THR . 1084 A 1084 
A 1085 1 n ARG . 1085 A 1085 
A 1086 1 n PRO . 1086 A 1086 
A 1087 1 n GLY . 1087 A 1087 
A 1088 1 n VAL . 1088 A 1088 
A 1089 1 n GLU . 1089 A 1089 
A 1090 1 n ALA . 1090 A 1090 
A 1091 1 n ARG . 1091 A 1091 
A 1092 1 n LEU . 1092 A 1092 
A 1093 1 n ARG . 1093 A 1093 
A 1094 1 n ARG . 1094 A 1094 
A 1095 1 n TYR . 1095 A 1095 
A 1096 1 n LYS . 1096 A 1096 
A 1097 1 n VAL . 1097 A 1097 
A 1098 1 n LEU . 1098 A 1098 
A 1099 1 n GLY . 1099 A 1099 
A 1100 1 n SER . 1100 A 1100 
A 1101 1 n SER . 1101 A 1101 
A 1102 1 n ASN . 1102 A 1102 
A 1103 1 n SER . 1103 A 1103 
A 1104 1 n ASP . 1104 A 1104 
A 1105 1 n SER . 1105 A 1105 
A 1106 1 n ASP . 1106 A 1106 
A 1107 1 n LEU . 1107 A 1107 
A 1108 1 n PHE . 1108 A 1108 
A 1109 1 n SER . 1109 A 1109 
A 1110 1 n ARG . 1110 A 1110 
A 1111 1 n LEU . 1111 A 1111 
A 1112 1 n ALA . 1112 A 1112 
A 1113 1 n GLN . 1113 A 1113 
A 1114 1 n ILE . 1114 A 1114 
A 1115 1 n LEU . 1115 A 1115 
A 1116 1 n GLN . 1116 A 1116 
A 1117 1 n ASN . 1117 A 1117 
A 1118 1 n GLY . 1118 A 1118 
A 1119 1 n SER . 1119 A 1119 
A 1120 1 n GLN . 1120 A 1120 
A 1121 1 n LYS . 1121 A 1121 
A 1122 1 n PRO . 1122 A 1122 
A 1123 1 n ARG . 1123 A 1123 
A 1124 1 n SER . 1124 A 1124 
A 1125 1 n THR . 1125 A 1125 
A 1126 1 n THR . 1126 A 1126 
A 1127 1 n GLN . 1127 A 1127 
A 1128 1 n CYS . 1128 A 1128 
A 1129 1 n LYS . 1129 A 1129 
A 1130 1 n SER . 1130 A 1130 
A 1131 1 n PRO . 1131 A 1131 
A 1132 1 n GLY . 1132 A 1132 
A 1133 1 n SER . 1133 A 1133 
A 1134 1 n PRO . 1134 A 1134 
A 1135 1 n HIS . 1135 A 1135 
A 1136 1 n ASN . 1136 A 1136 
A 1137 1 n PRO . 1137 A 1137 
A 1138 1 n LYS . 1138 A 1138 
A 1139 1 n THR . 1139 A 1139 
A 1140 1 n PRO . 1140 A 1140 
A 1141 1 n PRO . 1141 A 1141 
A 1142 1 n LYS . 1142 A 1142 
A 1143 1 n SER . 1143 A 1143 
A 1144 1 n PRO . 1144 A 1144 
A 1145 1 n VAL . 1145 A 1145 
A 1146 1 n VAL . 1146 A 1146 
A 1147 1 n PRO . 1147 A 1147 
A 1148 1 n ARG . 1148 A 1148 
A 1149 1 n ARG . 1149 A 1149 
A 1150 1 n SER . 1150 A 1150 
A 1151 1 n PRO . 1151 A 1151 
A 1152 1 n SER . 1152 A 1152 
A 1153 1 n ALA . 1153 A 1153 
A 1154 1 n SER . 1154 A 1154 
A 1155 1 n PRO . 1155 A 1155 
A 1156 1 n ARG . 1156 A 1156 
A 1157 1 n SER . 1157 A 1157 
A 1158 1 n SER . 1158 A 1158 
A 1159 1 n SER . 1159 A 1159 
A 1160 1 n LEU . 1160 A 1160 
A 1161 1 n PRO . 1161 A 1161 
A 1162 1 n ARG . 1162 A 1162 
A 1163 1 n THR . 1163 A 1163 
A 1164 1 n SER . 1164 A 1164 
A 1165 1 n SER . 1165 A 1165 
A 1166 1 n SER . 1166 A 1166 
A 1167 1 n SER . 1167 A 1167 
A 1168 1 n PRO . 1168 A 1168 
A 1169 1 n SER . 1169 A 1169 
A 1170 1 n ARG . 1170 A 1170 
A 1171 1 n ALA . 1171 A 1171 
A 1172 1 n GLY . 1172 A 1172 
A 1173 1 n ARG . 1173 A 1173 
A 1174 1 n PRO . 1174 A 1174 
A 1175 1 n HIS . 1175 A 1175 
A 1176 1 n HIS . 1176 A 1176 
A 1177 1 n ASP . 1177 A 1177 
A 1178 1 n GLN . 1178 A 1178 
A 1179 1 n ARG . 1179 A 1179 
A 1180 1 n SER . 1180 A 1180 
A 1181 1 n SER . 1181 A 1181 
A 1182 1 n SER . 1182 A 1182 
A 1183 1 n PRO . 1183 A 1183 
A 1184 1 n HIS . 1184 A 1184 
A 1185 1 n LEU . 1185 A 1185 
A 1186 1 n GLY . 1186 A 1186 
A 1187 1 n ARG . 1187 A 1187 
A 1188 1 n SER . 1188 A 1188 
A 1189 1 n LYS . 1189 A 1189 
A 1190 1 n SER . 1190 A 1190 
A 1191 1 n PRO . 1191 A 1191 
A 1192 1 n PRO . 1192 A 1192 
A 1193 1 n SER . 1193 A 1193 
A 1194 1 n HIS . 1194 A 1194 
A 1195 1 n SER . 1195 A 1195 
A 1196 1 n GLY . 1196 A 1196 
A 1197 1 n SER . 1197 A 1197 
A 1198 1 n SER . 1198 A 1198 
A 1199 1 n SER . 1199 A 1199 
A 1200 1 n SER . 1200 A 1200 
A 1201 1 n ARG . 1201 A 1201 
A 1202 1 n ARG . 1202 A 1202 
A 1203 1 n SER . 1203 A 1203 
A 1204 1 n CYS . 1204 A 1204 
A 1205 1 n GLN . 1205 A 1205 
A 1206 1 n GLN . 1206 A 1206 
A 1207 1 n GLU . 1207 A 1207 
A 1208 1 n HIS . 1208 A 1208 
A 1209 1 n CYS . 1209 A 1209 
A 1210 1 n LYS . 1210 A 1210 
A 1211 1 n PRO . 1211 A 1211 
A 1212 1 n SER . 1212 A 1212 
A 1213 1 n LYS . 1213 A 1213 
A 1214 1 n ASN . 1214 A 1214 
A 1215 1 n GLY . 1215 A 1215 
A 1216 1 n LEU . 1216 A 1216 
A 1217 1 n LYS . 1217 A 1217 
A 1218 1 n GLY . 1218 A 1218 
A 1219 1 n SER . 1219 A 1219 
A 1220 1 n GLY . 1220 A 1220 
A 1221 1 n SER . 1221 A 1221 
A 1222 1 n LEU . 1222 A 1222 
A 1223 1 n HIS . 1223 A 1223 
A 1224 1 n HIS . 1224 A 1224 
A 1225 1 n HIS . 1225 A 1225 
A 1226 1 n SER . 1226 A 1226 
A 1227 1 n ALA . 1227 A 1227 
A 1228 1 n SER . 1228 A 1228 
A 1229 1 n THR . 1229 A 1229 
A 1230 1 n LYS . 1230 A 1230 
A 1231 1 n THR . 1231 A 1231 
A 1232 1 n PRO . 1232 A 1232 
A 1233 1 n GLN . 1233 A 1233 
A 1234 1 n GLY . 1234 A 1234 
A 1235 1 n LYS . 1235 A 1235 
A 1236 1 n SER . 1236 A 1236 
A 1237 1 n LYS . 1237 A 1237 
A 1238 1 n PRO . 1238 A 1238 
A 1239 1 n ALA . 1239 A 1239 
A 1240 1 n SER . 1240 A 1240 
A 1241 1 n LYS . 1241 A 1241 
A 1242 1 n LEU . 1242 A 1242 
A 1243 1 n SER . 1243 A 1243 
A 1244 1 n ARG . 1244 A 1244 
B 1    2 n MET . 1    B 1    
B 2    2 n ALA . 2    B 2    
B 3    2 n ALA . 3    B 3    
B 4    2 n THR . 4    B 4    
B 5    2 n ALA . 5    B 5    
B 6    2 n ALA . 6    B 6    
B 7    2 n ALA . 7    B 7    
B 8    2 n VAL . 8    B 8    
B 9    2 n VAL . 9    B 9    
B 10   2 n ALA . 10   B 10   
B 11   2 n GLU . 11   B 11   
B 12   2 n GLU . 12   B 12   
B 13   2 n ASP . 13   B 13   
B 14   2 n THR . 14   B 14   
B 15   2 n GLU . 15   B 15   
B 16   2 n LEU . 16   B 16   
B 17   2 n ARG . 17   B 17   
B 18   2 n ASP . 18   B 18   
B 19   2 n LEU . 19   B 19   
B 20   2 n LEU . 20   B 20   
B 21   2 n VAL . 21   B 21   
B 22   2 n GLN . 22   B 22   
B 23   2 n THR . 23   B 23   
B 24   2 n LEU . 24   B 24   
B 25   2 n GLU . 25   B 25   
B 26   2 n ASN . 26   B 26   
B 27   2 n SER . 27   B 27   
B 28   2 n GLY . 28   B 28   
B 29   2 n VAL . 29   B 29   
B 30   2 n LEU . 30   B 30   
B 31   2 n ASN . 31   B 31   
B 32   2 n ARG . 32   B 32   
B 33   2 n ILE . 33   B 33   
B 34   2 n LYS . 34   B 34   
B 35   2 n ALA . 35   B 35   
B 36   2 n GLU . 36   B 36   
B 37   2 n LEU . 37   B 37   
B 38   2 n ARG . 38   B 38   
B 39   2 n ALA . 39   B 39   
B 40   2 n ALA . 40   B 40   
B 41   2 n VAL . 41   B 41   
B 42   2 n PHE . 42   B 42   
B 43   2 n LEU . 43   B 43   
B 44   2 n ALA . 44   B 44   
B 45   2 n LEU . 45   B 45   
B 46   2 n GLU . 46   B 46   
B 47   2 n GLU . 47   B 47   
B 48   2 n GLN . 48   B 48   
B 49   2 n GLU . 49   B 49   
B 50   2 n LYS . 50   B 50   
B 51   2 n VAL . 51   B 51   
B 52   2 n GLU . 52   B 52   
B 53   2 n ASN . 53   B 53   
B 54   2 n LYS . 54   B 54   
B 55   2 n THR . 55   B 55   
B 56   2 n PRO . 56   B 56   
B 57   2 n LEU . 57   B 57   
B 58   2 n VAL . 58   B 58   
B 59   2 n ASN . 59   B 59   
B 60   2 n GLU . 60   B 60   
B 61   2 n SER . 61   B 61   
B 62   2 n LEU . 62   B 62   
B 63   2 n LYS . 63   B 63   
B 64   2 n LYS . 64   B 64   
B 65   2 n PHE . 65   B 65   
B 66   2 n LEU . 66   B 66   
B 67   2 n ASN . 67   B 67   
B 68   2 n THR . 68   B 68   
B 69   2 n LYS . 69   B 69   
B 70   2 n ASP . 70   B 70   
B 71   2 n GLY . 71   B 71   
B 72   2 n ARG . 72   B 72   
B 73   2 n LEU . 73   B 73   
B 74   2 n VAL . 74   B 74   
B 75   2 n ALA . 75   B 75   
B 76   2 n SER . 76   B 76   
B 77   2 n LEU . 77   B 77   
B 78   2 n VAL . 78   B 78   
B 79   2 n ALA . 79   B 79   
B 80   2 n GLU . 80   B 80   
B 81   2 n PHE . 81   B 81   
B 82   2 n LEU . 82   B 82   
B 83   2 n GLN . 83   B 83   
B 84   2 n PHE . 84   B 84   
B 85   2 n PHE . 85   B 85   
B 86   2 n ASN . 86   B 86   
B 87   2 n LEU . 87   B 87   
B 88   2 n ASP . 88   B 88   
B 89   2 n PHE . 89   B 89   
B 90   2 n THR . 90   B 90   
B 91   2 n LEU . 91   B 91   
B 92   2 n ALA . 92   B 92   
B 93   2 n VAL . 93   B 93   
B 94   2 n PHE . 94   B 94   
B 95   2 n GLN . 95   B 95   
B 96   2 n PRO . 96   B 96   
B 97   2 n GLU . 97   B 97   
B 98   2 n THR . 98   B 98   
B 99   2 n SER . 99   B 99   
B 100  2 n THR . 100  B 100  
B 101  2 n LEU . 101  B 101  
B 102  2 n GLN . 102  B 102  
B 103  2 n GLY . 103  B 103  
B 104  2 n LEU . 104  B 104  
B 105  2 n GLU . 105  B 105  
B 106  2 n GLY . 106  B 106  
B 107  2 n ARG . 107  B 107  
B 108  2 n GLU . 108  B 108  
B 109  2 n ASN . 109  B 109  
B 110  2 n LEU . 110  B 110  
B 111  2 n ALA . 111  B 111  
B 112  2 n ARG . 112  B 112  
B 113  2 n ASP . 113  B 113  
B 114  2 n LEU . 114  B 114  
B 115  2 n GLY . 115  B 115  
B 116  2 n ILE . 116  B 116  
B 117  2 n ILE . 117  B 117  
B 118  2 n GLU . 118  B 118  
B 119  2 n ALA . 119  B 119  
B 120  2 n GLU . 120  B 120  
B 121  2 n GLY . 121  B 121  
B 122  2 n THR . 122  B 122  
B 123  2 n VAL . 123  B 123  
B 124  2 n GLY . 124  B 124  
B 125  2 n GLY . 125  B 125  
B 126  2 n PRO . 126  B 126  
B 127  2 n LEU . 127  B 127  
B 128  2 n LEU . 128  B 128  
B 129  2 n LEU . 129  B 129  
B 130  2 n GLU . 130  B 130  
B 131  2 n VAL . 131  B 131  
B 132  2 n ILE . 132  B 132  
B 133  2 n ARG . 133  B 133  
B 134  2 n ARG . 134  B 134  
B 135  2 n CYS . 135  B 135  
B 136  2 n GLN . 136  B 136  
B 137  2 n GLN . 137  B 137  
B 138  2 n LYS . 138  B 138  
B 139  2 n GLU . 139  B 139  
B 140  2 n LYS . 140  B 140  
B 141  2 n GLY . 141  B 141  
B 142  2 n PRO . 142  B 142  
B 143  2 n THR . 143  B 143  
B 144  2 n THR . 144  B 144  
B 145  2 n GLY . 145  B 145  
B 146  2 n GLU . 146  B 146  
B 147  2 n GLY . 147  B 147  
B 148  2 n ALA . 148  B 148  
B 149  2 n LEU . 149  B 149  
B 150  2 n ASP . 150  B 150  
B 151  2 n LEU . 151  B 151  
B 152  2 n SER . 152  B 152  
B 153  2 n ASP . 153  B 153  
B 154  2 n VAL . 154  B 154  
B 155  2 n HIS . 155  B 155  
B 156  2 n SER . 156  B 156  
B 157  2 n PRO . 157  B 157  
B 158  2 n PRO . 158  B 158  
B 159  2 n LYS . 159  B 159  
B 160  2 n SER . 160  B 160  
B 161  2 n PRO . 161  B 161  
B 162  2 n GLU . 162  B 162  
B 163  2 n GLY . 163  B 163  
B 164  2 n LYS . 164  B 164  
B 165  2 n THR . 165  B 165  
B 166  2 n SER . 166  B 166  
B 167  2 n ALA . 167  B 167  
B 168  2 n GLN . 168  B 168  
B 169  2 n THR . 169  B 169  
B 170  2 n THR . 170  B 170  
B 171  2 n PRO . 171  B 171  
B 172  2 n SER . 172  B 172  
B 173  2 n LYS . 173  B 173  
B 174  2 n ILE . 174  B 174  
B 175  2 n PRO . 175  B 175  
B 176  2 n ARG . 176  B 176  
B 177  2 n TYR . 177  B 177  
B 178  2 n LYS . 178  B 178  
B 179  2 n GLY . 179  B 179  
B 180  2 n GLN . 180  B 180  
B 181  2 n GLY . 181  B 181  
B 182  2 n LYS . 182  B 182  
B 183  2 n LYS . 183  B 183  
B 184  2 n LYS . 184  B 184  
B 185  2 n THR . 185  B 185  
B 186  2 n SER . 186  B 186  
B 187  2 n GLY . 187  B 187  
B 188  2 n GLN . 188  B 188  
B 189  2 n LYS . 189  B 189  
B 190  2 n ALA . 190  B 190  
B 191  2 n GLY . 191  B 191  
B 192  2 n ASP . 192  B 192  
B 193  2 n LYS . 193  B 193  
B 194  2 n LYS . 194  B 194  
B 195  2 n ALA . 195  B 195  
B 196  2 n ASN . 196  B 196  
B 197  2 n ASP . 197  B 197  
B 198  2 n GLU . 198  B 198  
B 199  2 n ALA . 199  B 199  
B 200  2 n ASN . 200  B 200  
B 201  2 n GLN . 201  B 201  
B 202  2 n SER . 202  B 202  
B 203  2 n ASP . 203  B 203  
B 204  2 n THR . 204  B 204  
B 205  2 n SER . 205  B 205  
B 206  2 n VAL . 206  B 206  
B 207  2 n SER . 207  B 207  
B 208  2 n LEU . 208  B 208  
B 209  2 n SER . 209  B 209  
B 210  2 n GLU . 210  B 210  
B 211  2 n PRO . 211  B 211  
B 212  2 n LYS . 212  B 212  
B 213  2 n SER . 213  B 213  
B 214  2 n LYS . 214  B 214  
B 215  2 n SER . 215  B 215  
B 216  2 n SER . 216  B 216  
B 217  2 n LEU . 217  B 217  
B 218  2 n HIS . 218  B 218  
B 219  2 n LEU . 219  B 219  
B 220  2 n LEU . 220  B 220  
B 221  2 n SER . 221  B 221  
B 222  2 n HIS . 222  B 222  
B 223  2 n GLU . 223  B 223  
B 224  2 n THR . 224  B 224  
B 225  2 n LYS . 225  B 225  
B 226  2 n ILE . 226  B 226  
B 227  2 n GLY . 227  B 227  
B 228  2 n SER . 228  B 228  
B 229  2 n PHE . 229  B 229  
B 230  2 n LEU . 230  B 230  
B 231  2 n SER . 231  B 231  
B 232  2 n ASN . 232  B 232  
B 233  2 n ARG . 233  B 233  
B 234  2 n THR . 234  B 234  
B 235  2 n LEU . 235  B 235  
B 236  2 n ASP . 236  B 236  
B 237  2 n GLY . 237  B 237  
B 238  2 n LYS . 238  B 238  
B 239  2 n ASP . 239  B 239  
B 240  2 n LYS . 240  B 240  
B 241  2 n ALA . 241  B 241  
B 242  2 n GLY . 242  B 242  
B 243  2 n LEU . 243  B 243  
B 244  2 n CYS . 244  B 244  
B 245  2 n PRO . 245  B 245  
B 246  2 n ASP . 246  B 246  
B 247  2 n GLU . 247  B 247  
B 248  2 n ASP . 248  B 248  
B 249  2 n ASP . 249  B 249  
B 250  2 n MET . 250  B 250  
B 251  2 n GLU . 251  B 251  
B 252  2 n GLY . 252  B 252  
B 253  2 n ASP . 253  B 253  
B 254  2 n SER . 254  B 254  
B 255  2 n PHE . 255  B 255  
B 256  2 n PHE . 256  B 256  
B 257  2 n ASP . 257  B 257  
B 258  2 n ASP . 258  B 258  
B 259  2 n PRO . 259  B 259  
B 260  2 n ILE . 260  B 260  
B 261  2 n PRO . 261  B 261  
B 262  2 n LYS . 262  B 262  
B 263  2 n PRO . 263  B 263  
B 264  2 n GLU . 264  B 264  
B 265  2 n LYS . 265  B 265  
B 266  2 n THR . 266  B 266  
B 267  2 n TYR . 267  B 267  
B 268  2 n GLY . 268  B 268  
B 269  2 n LEU . 269  B 269  
B 270  2 n ARG . 270  B 270  
B 271  2 n LYS . 271  B 271  
B 272  2 n GLU . 272  B 272  
B 273  2 n PRO . 273  B 273  
B 274  2 n ARG . 274  B 274  
B 275  2 n LYS . 275  B 275  
B 276  2 n GLN . 276  B 276  
B 277  2 n ALA . 277  B 277  
B 278  2 n GLY . 278  B 278  
B 279  2 n SER . 279  B 279  
B 280  2 n LEU . 280  B 280  
B 281  2 n ALA . 281  B 281  
B 282  2 n SER . 282  B 282  
B 283  2 n LEU . 283  B 283  
B 284  2 n SER . 284  B 284  
B 285  2 n ASP . 285  B 285  
B 286  2 n ALA . 286  B 286  
B 287  2 n PRO . 287  B 287  
B 288  2 n PRO . 288  B 288  
B 289  2 n LEU . 289  B 289  
B 290  2 n LYS . 290  B 290  
B 291  2 n SER . 291  B 291  
B 292  2 n GLY . 292  B 292  
B 293  2 n LEU . 293  B 293  
B 294  2 n SER . 294  B 294  
B 295  2 n SER . 295  B 295  
B 296  2 n LEU . 296  B 296  
B 297  2 n ALA . 297  B 297  
B 298  2 n GLY . 298  B 298  
B 299  2 n ALA . 299  B 299  
B 300  2 n PRO . 300  B 300  
B 301  2 n SER . 301  B 301  
B 302  2 n LEU . 302  B 302  
B 303  2 n LYS . 303  B 303  
B 304  2 n ASP . 304  B 304  
B 305  2 n SER . 305  B 305  
B 306  2 n GLU . 306  B 306  
B 307  2 n SER . 307  B 307  
B 308  2 n LYS . 308  B 308  
B 309  2 n ARG . 309  B 309  
B 310  2 n GLY . 310  B 310  
B 311  2 n ASN . 311  B 311  
B 312  2 n THR . 312  B 312  
B 313  2 n VAL . 313  B 313  
B 314  2 n LEU . 314  B 314  
B 315  2 n LYS . 315  B 315  
B 316  2 n ASP . 316  B 316  
B 317  2 n LEU . 317  B 317  
B 318  2 n LYS . 318  B 318  
B 319  2 n LEU . 319  B 319  
B 320  2 n ILE . 320  B 320  
B 321  2 n SER . 321  B 321  
B 322  2 n ASP . 322  B 322  
B 323  2 n LYS . 323  B 323  
B 324  2 n ILE . 324  B 324  
B 325  2 n GLY . 325  B 325  
B 326  2 n SER . 326  B 326  
B 327  2 n LEU . 327  B 327  
B 328  2 n GLY . 328  B 328  
B 329  2 n LEU . 329  B 329  
B 330  2 n GLY . 330  B 330  
B 331  2 n THR . 331  B 331  
B 332  2 n GLY . 332  B 332  
B 333  2 n GLU . 333  B 333  
B 334  2 n ASP . 334  B 334  
B 335  2 n ASP . 335  B 335  
B 336  2 n ASP . 336  B 336  
B 337  2 n TYR . 337  B 337  
B 338  2 n VAL . 338  B 338  
B 339  2 n ASP . 339  B 339  
B 340  2 n ASP . 340  B 340  
B 341  2 n PHE . 341  B 341  
B 342  2 n ASN . 342  B 342  
B 343  2 n SER . 343  B 343  
B 344  2 n THR . 344  B 344  
B 345  2 n SER . 345  B 345  
B 346  2 n HIS . 346  B 346  
B 347  2 n ARG . 347  B 347  
B 348  2 n SER . 348  B 348  
B 349  2 n GLU . 349  B 349  
B 350  2 n LYS . 350  B 350  
B 351  2 n SER . 351  B 351  
B 352  2 n GLU . 352  B 352  
B 353  2 n ILE . 353  B 353  
B 354  2 n SER . 354  B 354  
B 355  2 n ILE . 355  B 355  
B 356  2 n GLY . 356  B 356  
B 357  2 n GLU . 357  B 357  
B 358  2 n GLU . 358  B 358  
B 359  2 n ILE . 359  B 359  
B 360  2 n GLU . 360  B 360  
B 361  2 n GLU . 361  B 361  
B 362  2 n ASP . 362  B 362  
B 363  2 n LEU . 363  B 363  
B 364  2 n SER . 364  B 364  
B 365  2 n VAL . 365  B 365  
B 366  2 n GLU . 366  B 366  
B 367  2 n ILE . 367  B 367  
B 368  2 n ASP . 368  B 368  
B 369  2 n ASP . 369  B 369  
B 370  2 n ILE . 370  B 370  
B 371  2 n ASN . 371  B 371  
B 372  2 n THR . 372  B 372  
B 373  2 n SER . 373  B 373  
B 374  2 n ASP . 374  B 374  
B 375  2 n LYS . 375  B 375  
B 376  2 n LEU . 376  B 376  
B 377  2 n ASP . 377  B 377  
B 378  2 n ASP . 378  B 378  
B 379  2 n LEU . 379  B 379  
B 380  2 n THR . 380  B 380  
B 381  2 n GLN . 381  B 381  
B 382  2 n ASP . 382  B 382  
B 383  2 n LEU . 383  B 383  
B 384  2 n THR . 384  B 384  
B 385  2 n VAL . 385  B 385  
B 386  2 n SER . 386  B 386  
B 387  2 n GLN . 387  B 387  
B 388  2 n LEU . 388  B 388  
B 389  2 n SER . 389  B 389  
B 390  2 n ASP . 390  B 390  
B 391  2 n VAL . 391  B 391  
B 392  2 n ALA . 392  B 392  
B 393  2 n ASP . 393  B 393  
B 394  2 n TYR . 394  B 394  
B 395  2 n LEU . 395  B 395  
B 396  2 n GLU . 396  B 396  
B 397  2 n ASP . 397  B 397  
B 398  2 n VAL . 398  B 398  
B 399  2 n ALA . 399  B 399  
#
_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    ? 11.443  -41.618 -8.326  1.00 22.83 1    A 1 
ATOM 2     C CA  . MET A 1 1    ? 11.694  -40.551 -7.344  1.00 25.31 1    A 1 
ATOM 3     C C   . MET A 1 1    ? 11.500  -39.217 -8.056  1.00 26.64 1    A 1 
ATOM 4     O O   . MET A 1 1    ? 12.421  -38.754 -8.712  1.00 23.07 1    A 1 
ATOM 5     C CB  . MET A 1 1    ? 13.125  -40.639 -6.790  1.00 22.35 1    A 1 
ATOM 6     C CG  . MET A 1 1    ? 13.320  -41.794 -5.800  1.00 20.48 1    A 1 
ATOM 7     S SD  . MET A 1 1    ? 15.049  -41.964 -5.297  1.00 17.75 1    A 1 
ATOM 8     C CE  . MET A 1 1    ? 14.869  -43.020 -3.844  1.00 16.59 1    A 1 
ATOM 9     N N   . SER A 1 2    ? 10.316  -38.647 -7.997  1.00 24.47 2    A 1 
ATOM 10    C CA  . SER A 1 2    ? 10.081  -37.284 -8.470  1.00 27.46 2    A 1 
ATOM 11    C C   . SER A 1 2    ? 10.760  -36.347 -7.475  1.00 27.56 2    A 1 
ATOM 12    O O   . SER A 1 2    ? 10.260  -36.143 -6.371  1.00 26.12 2    A 1 
ATOM 13    C CB  . SER A 1 2    ? 8.578   -37.010 -8.580  1.00 25.83 2    A 1 
ATOM 14    O OG  . SER A 1 2    ? 7.897   -37.503 -7.448  1.00 24.13 2    A 1 
ATOM 15    N N   . GLY A 1 3    ? 11.935  -35.853 -7.833  1.00 29.30 3    A 1 
ATOM 16    C CA  . GLY A 1 3    ? 12.643  -34.872 -7.023  1.00 31.25 3    A 1 
ATOM 17    C C   . GLY A 1 3    ? 11.834  -33.583 -7.025  1.00 31.96 3    A 1 
ATOM 18    O O   . GLY A 1 3    ? 11.998  -32.774 -7.931  1.00 29.26 3    A 1 
ATOM 19    N N   . GLY A 1 4    ? 10.963  -33.425 -6.040  1.00 31.76 4    A 1 
ATOM 20    C CA  . GLY A 1 4    ? 10.312  -32.157 -5.745  1.00 32.64 4    A 1 
ATOM 21    C C   . GLY A 1 4    ? 11.397  -31.163 -5.364  1.00 33.54 4    A 1 
ATOM 22    O O   . GLY A 1 4    ? 11.772  -31.085 -4.202  1.00 31.04 4    A 1 
ATOM 23    N N   . GLY A 1 5    ? 11.958  -30.491 -6.362  1.00 39.52 5    A 1 
ATOM 24    C CA  . GLY A 1 5    ? 12.993  -29.498 -6.147  1.00 41.21 5    A 1 
ATOM 25    C C   . GLY A 1 5    ? 12.414  -28.435 -5.222  1.00 43.92 5    A 1 
ATOM 26    O O   . GLY A 1 5    ? 11.468  -27.751 -5.600  1.00 42.37 5    A 1 
ATOM 27    N N   . GLU A 1 6    ? 12.960  -28.335 -4.009  1.00 46.22 6    A 1 
ATOM 28    C CA  . GLU A 1 6    ? 12.686  -27.198 -3.145  1.00 48.75 6    A 1 
ATOM 29    C C   . GLU A 1 6    ? 13.051  -25.949 -3.938  1.00 50.94 6    A 1 
ATOM 30    O O   . GLU A 1 6    ? 14.221  -25.718 -4.237  1.00 48.74 6    A 1 
ATOM 31    C CB  . GLU A 1 6    ? 13.501  -27.277 -1.848  1.00 45.27 6    A 1 
ATOM 32    C CG  . GLU A 1 6    ? 12.970  -28.346 -0.888  1.00 40.11 6    A 1 
ATOM 33    C CD  . GLU A 1 6    ? 13.740  -28.386 0.437   1.00 36.62 6    A 1 
ATOM 34    O OE1 . GLU A 1 6    ? 13.120  -28.782 1.447   1.00 32.84 6    A 1 
ATOM 35    O OE2 . GLU A 1 6    ? 14.945  -28.043 0.428   1.00 34.86 6    A 1 
ATOM 36    N N   . GLN A 1 7    ? 12.036  -25.193 -4.345  1.00 60.42 7    A 1 
ATOM 37    C CA  . GLN A 1 7    ? 12.242  -23.937 -5.041  1.00 61.88 7    A 1 
ATOM 38    C C   . GLN A 1 7    ? 12.918  -23.014 -4.028  1.00 64.00 7    A 1 
ATOM 39    O O   . GLN A 1 7    ? 12.286  -22.567 -3.070  1.00 61.78 7    A 1 
ATOM 40    C CB  . GLN A 1 7    ? 10.906  -23.424 -5.590  1.00 56.81 7    A 1 
ATOM 41    C CG  . GLN A 1 7    ? 11.027  -22.793 -6.979  1.00 50.98 7    A 1 
ATOM 42    C CD  . GLN A 1 7    ? 9.671   -22.441 -7.583  1.00 47.44 7    A 1 
ATOM 43    O OE1 . GLN A 1 7    ? 8.617   -22.666 -7.006  1.00 44.32 7    A 1 
ATOM 44    N NE2 . GLN A 1 7    ? 9.639   -21.900 -8.781  1.00 41.06 7    A 1 
ATOM 45    N N   . LEU A 1 8    ? 14.228  -22.858 -4.185  1.00 73.07 8    A 1 
ATOM 46    C CA  . LEU A 1 8    ? 15.051  -22.057 -3.295  1.00 77.01 8    A 1 
ATOM 47    C C   . LEU A 1 8    ? 14.522  -20.627 -3.315  1.00 81.09 8    A 1 
ATOM 48    O O   . LEU A 1 8    ? 14.321  -20.057 -4.389  1.00 74.82 8    A 1 
ATOM 49    C CB  . LEU A 1 8    ? 16.514  -22.114 -3.758  1.00 68.94 8    A 1 
ATOM 50    C CG  . LEU A 1 8    ? 17.261  -23.366 -3.266  1.00 61.18 8    A 1 
ATOM 51    C CD1 . LEU A 1 8    ? 18.424  -23.704 -4.200  1.00 55.37 8    A 1 
ATOM 52    C CD2 . LEU A 1 8    ? 17.827  -23.148 -1.865  1.00 55.31 8    A 1 
ATOM 53    N N   . ASP A 1 9    ? 14.339  -20.066 -2.134  1.00 84.40 9    A 1 
ATOM 54    C CA  . ASP A 1 9    ? 13.990  -18.659 -1.985  1.00 87.13 9    A 1 
ATOM 55    C C   . ASP A 1 9    ? 14.976  -17.788 -2.776  1.00 88.12 9    A 1 
ATOM 56    O O   . ASP A 1 9    ? 16.192  -17.994 -2.711  1.00 85.47 9    A 1 
ATOM 57    C CB  . ASP A 1 9    ? 14.005  -18.267 -0.500  1.00 83.40 9    A 1 
ATOM 58    C CG  . ASP A 1 9    ? 12.854  -18.834 0.343   1.00 82.68 9    A 1 
ATOM 59    O OD1 . ASP A 1 9    ? 11.815  -19.230 -0.228  1.00 77.07 9    A 1 
ATOM 60    O OD2 . ASP A 1 9    ? 12.971  -18.783 1.588   1.00 78.69 9    A 1 
ATOM 61    N N   . ILE A 1 10   ? 14.452  -16.801 -3.498  1.00 88.02 10   A 1 
ATOM 62    C CA  . ILE A 1 10   ? 15.267  -15.898 -4.329  1.00 89.51 10   A 1 
ATOM 63    C C   . ILE A 1 10   ? 16.291  -15.157 -3.460  1.00 90.43 10   A 1 
ATOM 64    O O   . ILE A 1 10   ? 17.440  -14.938 -3.859  1.00 87.88 10   A 1 
ATOM 65    C CB  . ILE A 1 10   ? 14.358  -14.913 -5.100  1.00 87.31 10   A 1 
ATOM 66    C CG1 . ILE A 1 10   ? 13.368  -15.663 -6.024  1.00 83.56 10   A 1 
ATOM 67    C CG2 . ILE A 1 10   ? 15.199  -13.927 -5.928  1.00 82.77 10   A 1 
ATOM 68    C CD1 . ILE A 1 10   ? 12.270  -14.774 -6.620  1.00 78.65 10   A 1 
ATOM 69    N N   . LEU A 1 11   ? 15.879  -14.809 -2.244  1.00 89.92 11   A 1 
ATOM 70    C CA  . LEU A 1 11   ? 16.720  -14.148 -1.253  1.00 90.84 11   A 1 
ATOM 71    C C   . LEU A 1 11   ? 16.823  -14.977 0.026   1.00 91.06 11   A 1 
ATOM 72    O O   . LEU A 1 11   ? 15.837  -15.490 0.544   1.00 87.75 11   A 1 
ATOM 73    C CB  . LEU A 1 11   ? 16.168  -12.746 -0.950  1.00 88.92 11   A 1 
ATOM 74    C CG  . LEU A 1 11   ? 16.125  -11.783 -2.148  1.00 89.43 11   A 1 
ATOM 75    C CD1 . LEU A 1 11   ? 15.534  -10.450 -1.695  1.00 85.04 11   A 1 
ATOM 76    C CD2 . LEU A 1 11   ? 17.519  -11.502 -2.709  1.00 85.33 11   A 1 
ATOM 77    N N   . SER A 1 12   ? 18.029  -15.013 0.598   1.00 90.69 12   A 1 
ATOM 78    C CA  . SER A 1 12   ? 18.224  -15.566 1.935   1.00 91.00 12   A 1 
ATOM 79    C C   . SER A 1 12   ? 18.171  -14.475 3.009   1.00 91.93 12   A 1 
ATOM 80    O O   . SER A 1 12   ? 18.504  -13.308 2.776   1.00 89.04 12   A 1 
ATOM 81    C CB  . SER A 1 12   ? 19.497  -16.408 2.009   1.00 86.73 12   A 1 
ATOM 82    O OG  . SER A 1 12   ? 20.656  -15.647 1.802   1.00 76.05 12   A 1 
ATOM 83    N N   . VAL A 1 13   ? 17.750  -14.861 4.207   1.00 92.02 13   A 1 
ATOM 84    C CA  . VAL A 1 13   ? 17.693  -13.961 5.363   1.00 92.68 13   A 1 
ATOM 85    C C   . VAL A 1 13   ? 19.080  -13.389 5.666   1.00 92.88 13   A 1 
ATOM 86    O O   . VAL A 1 13   ? 20.073  -14.108 5.751   1.00 89.15 13   A 1 
ATOM 87    C CB  . VAL A 1 13   ? 17.102  -14.676 6.587   1.00 90.20 13   A 1 
ATOM 88    C CG1 . VAL A 1 13   ? 17.078  -13.767 7.819   1.00 83.82 13   A 1 
ATOM 89    C CG2 . VAL A 1 13   ? 15.661  -15.129 6.310   1.00 83.77 13   A 1 
ATOM 90    N N   . GLY A 1 14   ? 19.134  -12.084 5.862   1.00 92.37 14   A 1 
ATOM 91    C CA  . GLY A 1 14   ? 20.369  -11.352 6.152   1.00 92.63 14   A 1 
ATOM 92    C C   . GLY A 1 14   ? 21.076  -10.756 4.933   1.00 93.49 14   A 1 
ATOM 93    O O   . GLY A 1 14   ? 21.964  -9.921  5.137   1.00 90.02 14   A 1 
ATOM 94    N N   . ILE A 1 15   ? 20.679  -11.108 3.707   1.00 92.72 15   A 1 
ATOM 95    C CA  . ILE A 1 15   ? 21.218  -10.475 2.495   1.00 92.74 15   A 1 
ATOM 96    C C   . ILE A 1 15   ? 20.898  -8.977  2.481   1.00 94.09 15   A 1 
ATOM 97    O O   . ILE A 1 15   ? 19.824  -8.540  2.885   1.00 92.63 15   A 1 
ATOM 98    C CB  . ILE A 1 15   ? 20.745  -11.207 1.214   1.00 89.40 15   A 1 
ATOM 99    C CG1 . ILE A 1 15   ? 21.614  -12.474 1.041   1.00 76.83 15   A 1 
ATOM 100   C CG2 . ILE A 1 15   ? 20.806  -10.338 -0.050  1.00 73.92 15   A 1 
ATOM 101   C CD1 . ILE A 1 15   ? 21.308  -13.295 -0.212  1.00 68.28 15   A 1 
ATOM 102   N N   . LEU A 1 16   ? 21.832  -8.191  1.974   1.00 93.17 16   A 1 
ATOM 103   C CA  . LEU A 1 16   ? 21.699  -6.762  1.718   1.00 93.54 16   A 1 
ATOM 104   C C   . LEU A 1 16   ? 21.441  -6.523  0.229   1.00 93.58 16   A 1 
ATOM 105   O O   . LEU A 1 16   ? 22.325  -6.718  -0.603  1.00 90.50 16   A 1 
ATOM 106   C CB  . LEU A 1 16   ? 22.972  -6.053  2.218   1.00 91.03 16   A 1 
ATOM 107   C CG  . LEU A 1 16   ? 22.784  -5.428  3.608   1.00 84.56 16   A 1 
ATOM 108   C CD1 . LEU A 1 16   ? 24.092  -5.406  4.392   1.00 78.60 16   A 1 
ATOM 109   C CD2 . LEU A 1 16   ? 22.292  -3.990  3.482   1.00 79.01 16   A 1 
ATOM 110   N N   . VAL A 1 17   ? 20.252  -6.050  -0.091  1.00 92.89 17   A 1 
ATOM 111   C CA  . VAL A 1 17   ? 19.911  -5.620  -1.451  1.00 92.38 17   A 1 
ATOM 112   C C   . VAL A 1 17   ? 20.382  -4.181  -1.639  1.00 91.89 17   A 1 
ATOM 113   O O   . VAL A 1 17   ? 20.025  -3.296  -0.860  1.00 89.36 17   A 1 
ATOM 114   C CB  . VAL A 1 17   ? 18.409  -5.790  -1.730  1.00 91.76 17   A 1 
ATOM 115   C CG1 . VAL A 1 17   ? 18.061  -5.358  -3.158  1.00 87.01 17   A 1 
ATOM 116   C CG2 . VAL A 1 17   ? 17.984  -7.251  -1.563  1.00 87.66 17   A 1 
ATOM 117   N N   . LYS A 1 18   ? 21.214  -3.948  -2.660  1.00 91.31 18   A 1 
ATOM 118   C CA  . LYS A 1 18   ? 21.826  -2.633  -2.965  1.00 91.05 18   A 1 
ATOM 119   C C   . LYS A 1 18   ? 22.463  -1.921  -1.761  1.00 91.39 18   A 1 
ATOM 120   O O   . LYS A 1 18   ? 22.401  -0.700  -1.668  1.00 86.43 18   A 1 
ATOM 121   C CB  . LYS A 1 18   ? 20.824  -1.720  -3.690  1.00 87.63 18   A 1 
ATOM 122   C CG  . LYS A 1 18   ? 20.636  -2.098  -5.160  1.00 82.46 18   A 1 
ATOM 123   C CD  . LYS A 1 18   ? 20.713  -0.869  -6.058  1.00 78.00 18   A 1 
ATOM 124   C CE  . LYS A 1 18   ? 20.625  -1.305  -7.518  1.00 72.69 18   A 1 
ATOM 125   N NZ  . LYS A 1 18   ? 20.810  -0.178  -8.459  1.00 63.96 18   A 1 
ATOM 126   N N   . GLU A 1 19   ? 23.045  -2.673  -0.847  1.00 90.86 19   A 1 
ATOM 127   C CA  . GLU A 1 19   ? 23.661  -2.161  0.393   1.00 91.85 19   A 1 
ATOM 128   C C   . GLU A 1 19   ? 22.736  -1.282  1.256   1.00 93.17 19   A 1 
ATOM 129   O O   . GLU A 1 19   ? 23.198  -0.586  2.150   1.00 89.71 19   A 1 
ATOM 130   C CB  . GLU A 1 19   ? 24.984  -1.447  0.091   1.00 89.93 19   A 1 
ATOM 131   C CG  . GLU A 1 19   ? 26.053  -2.362  -0.521  1.00 82.70 19   A 1 
ATOM 132   C CD  . GLU A 1 19   ? 27.216  -1.527  -1.053  1.00 72.13 19   A 1 
ATOM 133   O OE1 . GLU A 1 19   ? 27.816  -1.927  -2.064  1.00 62.63 19   A 1 
ATOM 134   O OE2 . GLU A 1 19   ? 27.413  -0.380  -0.599  1.00 64.67 19   A 1 
ATOM 135   N N   . ARG A 1 20   ? 21.446  -1.315  1.009   1.00 93.52 20   A 1 
ATOM 136   C CA  . ARG A 1 20   ? 20.461  -0.480  1.700   1.00 94.59 20   A 1 
ATOM 137   C C   . ARG A 1 20   ? 19.407  -1.289  2.437   1.00 95.04 20   A 1 
ATOM 138   O O   . ARG A 1 20   ? 19.060  -0.930  3.554   1.00 93.33 20   A 1 
ATOM 139   C CB  . ARG A 1 20   ? 19.846  0.503   0.693   1.00 92.81 20   A 1 
ATOM 140   C CG  . ARG A 1 20   ? 18.815  1.417   1.360   1.00 91.69 20   A 1 
ATOM 141   C CD  . ARG A 1 20   ? 18.335  2.520   0.426   1.00 90.37 20   A 1 
ATOM 142   N NE  . ARG A 1 20   ? 17.216  3.222   1.050   1.00 90.01 20   A 1 
ATOM 143   C CZ  . ARG A 1 20   ? 16.498  4.224   0.585   1.00 90.68 20   A 1 
ATOM 144   N NH1 . ARG A 1 20   ? 16.762  4.802   -0.553  1.00 86.63 20   A 1 
ATOM 145   N NH2 . ARG A 1 20   ? 15.490  4.650   1.281   1.00 85.92 20   A 1 
ATOM 146   N N   . TRP A 1 21   ? 18.878  -2.337  1.842   1.00 95.25 21   A 1 
ATOM 147   C CA  . TRP A 1 21   ? 17.764  -3.101  2.391   1.00 95.22 21   A 1 
ATOM 148   C C   . TRP A 1 21   ? 18.228  -4.477  2.838   1.00 95.02 21   A 1 
ATOM 149   O O   . TRP A 1 21   ? 18.629  -5.307  2.021   1.00 93.23 21   A 1 
ATOM 150   C CB  . TRP A 1 21   ? 16.640  -3.174  1.369   1.00 95.03 21   A 1 
ATOM 151   C CG  . TRP A 1 21   ? 16.154  -1.827  0.929   1.00 95.18 21   A 1 
ATOM 152   C CD1 . TRP A 1 21   ? 15.489  -0.943  1.698   1.00 92.06 21   A 1 
ATOM 153   C CD2 . TRP A 1 21   ? 16.315  -1.200  -0.374  1.00 94.28 21   A 1 
ATOM 154   N NE1 . TRP A 1 21   ? 15.194  0.190   0.946   1.00 92.01 21   A 1 
ATOM 155   C CE2 . TRP A 1 21   ? 15.664  0.062   -0.336  1.00 93.56 21   A 1 
ATOM 156   C CE3 . TRP A 1 21   ? 16.911  -1.599  -1.587  1.00 93.04 21   A 1 
ATOM 157   C CZ2 . TRP A 1 21   ? 15.558  0.888   -1.466  1.00 93.37 21   A 1 
ATOM 158   C CZ3 . TRP A 1 21   ? 16.817  -0.770  -2.717  1.00 91.11 21   A 1 
ATOM 159   C CH2 . TRP A 1 21   ? 16.136  0.454   -2.653  1.00 91.05 21   A 1 
ATOM 160   N N   . LYS A 1 22   ? 18.165  -4.710  4.146   1.00 95.35 22   A 1 
ATOM 161   C CA  . LYS A 1 22   ? 18.532  -5.983  4.752   1.00 95.78 22   A 1 
ATOM 162   C C   . LYS A 1 22   ? 17.298  -6.868  4.871   1.00 95.75 22   A 1 
ATOM 163   O O   . LYS A 1 22   ? 16.382  -6.524  5.603   1.00 94.60 22   A 1 
ATOM 164   C CB  . LYS A 1 22   ? 19.202  -5.731  6.104   1.00 95.39 22   A 1 
ATOM 165   C CG  . LYS A 1 22   ? 19.738  -7.037  6.695   1.00 93.00 22   A 1 
ATOM 166   C CD  . LYS A 1 22   ? 20.417  -6.781  8.044   1.00 89.57 22   A 1 
ATOM 167   C CE  . LYS A 1 22   ? 20.921  -8.112  8.592   1.00 82.64 22   A 1 
ATOM 168   N NZ  . LYS A 1 22   ? 21.539  -7.955  9.925   1.00 74.82 22   A 1 
ATOM 169   N N   . VAL A 1 23   ? 17.317  -8.017  4.222   1.00 95.41 23   A 1 
ATOM 170   C CA  . VAL A 1 23   ? 16.230  -9.001  4.303   1.00 95.24 23   A 1 
ATOM 171   C C   . VAL A 1 23   ? 16.146  -9.565  5.722   1.00 95.19 23   A 1 
ATOM 172   O O   . VAL A 1 23   ? 17.134  -10.086 6.238   1.00 93.72 23   A 1 
ATOM 173   C CB  . VAL A 1 23   ? 16.431  -10.124 3.272   1.00 94.21 23   A 1 
ATOM 174   C CG1 . VAL A 1 23   ? 15.285  -11.137 3.317   1.00 90.16 23   A 1 
ATOM 175   C CG2 . VAL A 1 23   ? 16.499  -9.554  1.851   1.00 90.28 23   A 1 
ATOM 176   N N   . LEU A 1 24   ? 14.967  -9.470  6.344   1.00 95.47 24   A 1 
ATOM 177   C CA  . LEU A 1 24   ? 14.720  -9.972  7.696   1.00 95.21 24   A 1 
ATOM 178   C C   . LEU A 1 24   ? 14.013  -11.326 7.673   1.00 94.87 24   A 1 
ATOM 179   O O   . LEU A 1 24   ? 14.449  -12.267 8.335   1.00 92.85 24   A 1 
ATOM 180   C CB  . LEU A 1 24   ? 13.889  -8.953  8.495   1.00 94.53 24   A 1 
ATOM 181   C CG  . LEU A 1 24   ? 14.549  -7.582  8.717   1.00 93.32 24   A 1 
ATOM 182   C CD1 . LEU A 1 24   ? 13.597  -6.695  9.519   1.00 88.59 24   A 1 
ATOM 183   C CD2 . LEU A 1 24   ? 15.871  -7.689  9.482   1.00 88.08 24   A 1 
ATOM 184   N N   . ARG A 1 25   ? 12.916  -11.428 6.926   1.00 95.24 25   A 1 
ATOM 185   C CA  . ARG A 1 25   ? 12.127  -12.657 6.800   1.00 94.58 25   A 1 
ATOM 186   C C   . ARG A 1 25   ? 11.311  -12.650 5.512   1.00 94.74 25   A 1 
ATOM 187   O O   . ARG A 1 25   ? 10.930  -11.586 5.032   1.00 93.29 25   A 1 
ATOM 188   C CB  . ARG A 1 25   ? 11.216  -12.834 8.024   1.00 91.60 25   A 1 
ATOM 189   C CG  . ARG A 1 25   ? 10.229  -11.675 8.236   1.00 85.03 25   A 1 
ATOM 190   C CD  . ARG A 1 25   ? 9.314   -11.927 9.430   1.00 84.96 25   A 1 
ATOM 191   N NE  . ARG A 1 25   ? 8.415   -10.793 9.652   1.00 76.99 25   A 1 
ATOM 192   C CZ  . ARG A 1 25   ? 7.338   -10.774 10.401  1.00 72.67 25   A 1 
ATOM 193   N NH1 . ARG A 1 25   ? 6.931   -11.836 11.047  1.00 65.31 25   A 1 
ATOM 194   N NH2 . ARG A 1 25   ? 6.665   -9.676  10.509  1.00 64.94 25   A 1 
ATOM 195   N N   . LYS A 1 26   ? 10.971  -13.831 5.042   1.00 94.21 26   A 1 
ATOM 196   C CA  . LYS A 1 26   ? 9.955   -14.001 4.002   1.00 94.05 26   A 1 
ATOM 197   C C   . LYS A 1 26   ? 8.570   -13.808 4.619   1.00 93.42 26   A 1 
ATOM 198   O O   . LYS A 1 26   ? 8.274   -14.382 5.666   1.00 91.51 26   A 1 
ATOM 199   C CB  . LYS A 1 26   ? 10.145  -15.381 3.347   1.00 92.68 26   A 1 
ATOM 200   C CG  . LYS A 1 26   ? 9.324   -15.574 2.062   1.00 91.06 26   A 1 
ATOM 201   C CD  . LYS A 1 26   ? 9.710   -16.912 1.412   1.00 88.47 26   A 1 
ATOM 202   C CE  . LYS A 1 26   ? 9.002   -17.159 0.082   1.00 82.71 26   A 1 
ATOM 203   N NZ  . LYS A 1 26   ? 9.538   -18.369 -0.587  1.00 77.43 26   A 1 
ATOM 204   N N   . ILE A 1 27   ? 7.752   -12.977 4.007   1.00 92.61 27   A 1 
ATOM 205   C CA  . ILE A 1 27   ? 6.364   -12.716 4.413   1.00 90.28 27   A 1 
ATOM 206   C C   . ILE A 1 27   ? 5.421   -13.625 3.637   1.00 88.35 27   A 1 
ATOM 207   O O   . ILE A 1 27   ? 4.484   -14.179 4.200   1.00 81.12 27   A 1 
ATOM 208   C CB  . ILE A 1 27   ? 6.014   -11.222 4.213   1.00 88.08 27   A 1 
ATOM 209   C CG1 . ILE A 1 27   ? 6.886   -10.328 5.126   1.00 80.95 27   A 1 
ATOM 210   C CG2 . ILE A 1 27   ? 4.524   -10.977 4.496   1.00 76.31 27   A 1 
ATOM 211   C CD1 . ILE A 1 27   ? 6.758   -8.835  4.827   1.00 78.50 27   A 1 
ATOM 212   N N   . GLY A 1 28   ? 5.694   -13.780 2.353   1.00 88.59 28   A 1 
ATOM 213   C CA  . GLY A 1 28   ? 4.915   -14.632 1.488   1.00 86.95 28   A 1 
ATOM 214   C C   . GLY A 1 28   ? 5.518   -14.730 0.096   1.00 88.05 28   A 1 
ATOM 215   O O   . GLY A 1 28   ? 6.529   -14.102 -0.218  1.00 84.49 28   A 1 
ATOM 216   N N   . GLY A 1 29   ? 4.885   -15.532 -0.728  1.00 84.93 29   A 1 
ATOM 217   C CA  . GLY A 1 29   ? 5.279   -15.707 -2.113  1.00 82.77 29   A 1 
ATOM 218   C C   . GLY A 1 29   ? 4.155   -16.340 -2.913  1.00 81.13 29   A 1 
ATOM 219   O O   . GLY A 1 29   ? 3.229   -16.920 -2.349  1.00 70.76 29   A 1 
ATOM 220   N N   . GLY A 1 30   ? 4.247   -16.203 -4.219  1.00 74.95 30   A 1 
ATOM 221   C CA  . GLY A 1 30   ? 3.272   -16.756 -5.142  1.00 72.52 30   A 1 
ATOM 222   C C   . GLY A 1 30   ? 3.885   -16.941 -6.523  1.00 73.65 30   A 1 
ATOM 223   O O   . GLY A 1 30   ? 5.088   -16.754 -6.706  1.00 66.83 30   A 1 
ATOM 224   N N   . GLY A 1 31   ? 3.050   -17.269 -7.492  1.00 68.19 31   A 1 
ATOM 225   C CA  . GLY A 1 31   ? 3.506   -17.504 -8.865  1.00 65.72 31   A 1 
ATOM 226   C C   . GLY A 1 31   ? 4.221   -16.322 -9.525  1.00 68.25 31   A 1 
ATOM 227   O O   . GLY A 1 31   ? 4.991   -16.520 -10.456 1.00 64.01 31   A 1 
ATOM 228   N N   . PHE A 1 32   ? 4.011   -15.101 -9.022  1.00 75.45 32   A 1 
ATOM 229   C CA  . PHE A 1 32   ? 4.590   -13.868 -9.564  1.00 75.65 32   A 1 
ATOM 230   C C   . PHE A 1 32   ? 5.839   -13.370 -8.821  1.00 78.91 32   A 1 
ATOM 231   O O   . PHE A 1 32   ? 6.436   -12.375 -9.227  1.00 73.94 32   A 1 
ATOM 232   C CB  . PHE A 1 32   ? 3.498   -12.801 -9.625  1.00 68.74 32   A 1 
ATOM 233   C CG  . PHE A 1 32   ? 2.303   -13.214 -10.454 1.00 63.18 32   A 1 
ATOM 234   C CD1 . PHE A 1 32   ? 2.431   -13.360 -11.848 1.00 58.00 32   A 1 
ATOM 235   C CD2 . PHE A 1 32   ? 1.072   -13.483 -9.841  1.00 55.67 32   A 1 
ATOM 236   C CE1 . PHE A 1 32   ? 1.337   -13.763 -12.626 1.00 49.06 32   A 1 
ATOM 237   C CE2 . PHE A 1 32   ? -0.029  -13.885 -10.614 1.00 49.66 32   A 1 
ATOM 238   C CZ  . PHE A 1 32   ? 0.103   -14.025 -12.009 1.00 48.84 32   A 1 
ATOM 239   N N   . GLY A 1 33   ? 6.246   -14.025 -7.745  1.00 83.45 33   A 1 
ATOM 240   C CA  . GLY A 1 33   ? 7.418   -13.624 -6.978  1.00 85.27 33   A 1 
ATOM 241   C C   . GLY A 1 33   ? 7.263   -13.826 -5.481  1.00 87.30 33   A 1 
ATOM 242   O O   . GLY A 1 33   ? 6.355   -14.505 -5.001  1.00 83.91 33   A 1 
ATOM 243   N N   . GLU A 1 34   ? 8.175   -13.226 -4.738  1.00 90.35 34   A 1 
ATOM 244   C CA  . GLU A 1 34   ? 8.280   -13.384 -3.293  1.00 91.99 34   A 1 
ATOM 245   C C   . GLU A 1 34   ? 8.311   -12.027 -2.600  1.00 93.30 34   A 1 
ATOM 246   O O   . GLU A 1 34   ? 8.819   -11.042 -3.135  1.00 92.20 34   A 1 
ATOM 247   C CB  . GLU A 1 34   ? 9.523   -14.202 -2.938  1.00 90.01 34   A 1 
ATOM 248   C CG  . GLU A 1 34   ? 9.538   -15.573 -3.618  1.00 86.23 34   A 1 
ATOM 249   C CD  . GLU A 1 34   ? 10.728  -16.423 -3.187  1.00 86.36 34   A 1 
ATOM 250   O OE1 . GLU A 1 34   ? 10.516  -17.641 -3.012  1.00 78.38 34   A 1 
ATOM 251   O OE2 . GLU A 1 34   ? 11.827  -15.866 -2.997  1.00 80.15 34   A 1 
ATOM 252   N N   . ILE A 1 35   ? 7.784   -11.989 -1.379  1.00 93.64 35   A 1 
ATOM 253   C CA  . ILE A 1 35   ? 7.705   -10.772 -0.578  1.00 94.05 35   A 1 
ATOM 254   C C   . ILE A 1 35   ? 8.446   -10.989 0.730   1.00 94.66 35   A 1 
ATOM 255   O O   . ILE A 1 35   ? 8.211   -11.961 1.445   1.00 93.57 35   A 1 
ATOM 256   C CB  . ILE A 1 35   ? 6.247   -10.318 -0.353  1.00 92.62 35   A 1 
ATOM 257   C CG1 . ILE A 1 35   ? 5.484   -10.283 -1.699  1.00 84.31 35   A 1 
ATOM 258   C CG2 . ILE A 1 35   ? 6.250   -8.932  0.319   1.00 83.36 35   A 1 
ATOM 259   C CD1 . ILE A 1 35   ? 4.060   -9.755  -1.604  1.00 76.17 35   A 1 
ATOM 260   N N   . TYR A 1 36   ? 9.311   -10.040 1.053   1.00 94.89 36   A 1 
ATOM 261   C CA  . TYR A 1 36   ? 10.129  -10.055 2.252   1.00 95.28 36   A 1 
ATOM 262   C C   . TYR A 1 36   ? 9.878   -8.813  3.103   1.00 95.57 36   A 1 
ATOM 263   O O   . TYR A 1 36   ? 9.707   -7.708  2.587   1.00 94.80 36   A 1 
ATOM 264   C CB  . TYR A 1 36   ? 11.602  -10.189 1.862   1.00 94.85 36   A 1 
ATOM 265   C CG  . TYR A 1 36   ? 11.941  -11.484 1.146   1.00 94.98 36   A 1 
ATOM 266   C CD1 . TYR A 1 36   ? 12.418  -12.588 1.871   1.00 90.97 36   A 1 
ATOM 267   C CD2 . TYR A 1 36   ? 11.773  -11.603 -0.250  1.00 90.67 36   A 1 
ATOM 268   C CE1 . TYR A 1 36   ? 12.733  -13.793 1.230   1.00 89.81 36   A 1 
ATOM 269   C CE2 . TYR A 1 36   ? 12.081  -12.812 -0.905  1.00 89.66 36   A 1 
ATOM 270   C CZ  . TYR A 1 36   ? 12.566  -13.905 -0.157  1.00 92.17 36   A 1 
ATOM 271   O OH  . TYR A 1 36   ? 12.875  -15.091 -0.769  1.00 90.85 36   A 1 
ATOM 272   N N   . ASP A 1 37   ? 9.918   -9.004  4.407   1.00 95.20 37   A 1 
ATOM 273   C CA  . ASP A 1 37   ? 10.150  -7.922  5.357   1.00 95.37 37   A 1 
ATOM 274   C C   . ASP A 1 37   ? 11.646  -7.603  5.336   1.00 95.68 37   A 1 
ATOM 275   O O   . ASP A 1 37   ? 12.482  -8.497  5.501   1.00 94.86 37   A 1 
ATOM 276   C CB  . ASP A 1 37   ? 9.660   -8.371  6.740   1.00 94.47 37   A 1 
ATOM 277   C CG  . ASP A 1 37   ? 9.743   -7.324  7.854   1.00 93.28 37   A 1 
ATOM 278   O OD1 . ASP A 1 37   ? 10.166  -6.182  7.592   1.00 86.65 37   A 1 
ATOM 279   O OD2 . ASP A 1 37   ? 9.374   -7.680  8.999   1.00 86.70 37   A 1 
ATOM 280   N N   . ALA A 1 38   ? 11.981  -6.350  5.093   1.00 95.80 38   A 1 
ATOM 281   C CA  . ALA A 1 38   ? 13.351  -5.877  5.044   1.00 95.81 38   A 1 
ATOM 282   C C   . ALA A 1 38   ? 13.534  -4.606  5.873   1.00 96.06 38   A 1 
ATOM 283   O O   . ALA A 1 38   ? 12.640  -3.770  5.971   1.00 94.89 38   A 1 
ATOM 284   C CB  . ALA A 1 38   ? 13.772  -5.686  3.582   1.00 94.95 38   A 1 
ATOM 285   N N   . LEU A 1 39   ? 14.712  -4.441  6.445   1.00 95.56 39   A 1 
ATOM 286   C CA  . LEU A 1 39   ? 15.101  -3.227  7.150   1.00 95.82 39   A 1 
ATOM 287   C C   . LEU A 1 39   ? 15.813  -2.280  6.182   1.00 95.96 39   A 1 
ATOM 288   O O   . LEU A 1 39   ? 16.862  -2.625  5.635   1.00 94.66 39   A 1 
ATOM 289   C CB  . LEU A 1 39   ? 15.980  -3.617  8.347   1.00 94.99 39   A 1 
ATOM 290   C CG  . LEU A 1 39   ? 16.414  -2.421  9.218   1.00 92.71 39   A 1 
ATOM 291   C CD1 . LEU A 1 39   ? 15.240  -1.793  9.961   1.00 86.84 39   A 1 
ATOM 292   C CD2 . LEU A 1 39   ? 17.432  -2.894  10.257  1.00 87.00 39   A 1 
ATOM 293   N N   . ASP A 1 40   ? 15.277  -1.075  6.022   1.00 95.28 40   A 1 
ATOM 294   C CA  . ASP A 1 40   ? 15.980  0.002   5.330   1.00 95.27 40   A 1 
ATOM 295   C C   . ASP A 1 40   ? 17.088  0.545   6.239   1.00 95.08 40   A 1 
ATOM 296   O O   . ASP A 1 40   ? 16.834  1.225   7.227   1.00 93.04 40   A 1 
ATOM 297   C CB  . ASP A 1 40   ? 14.989  1.087   4.876   1.00 94.47 40   A 1 
ATOM 298   C CG  . ASP A 1 40   ? 15.617  2.131   3.940   1.00 95.11 40   A 1 
ATOM 299   O OD1 . ASP A 1 40   ? 16.831  2.412   4.038   1.00 89.96 40   A 1 
ATOM 300   O OD2 . ASP A 1 40   ? 14.905  2.685   3.074   1.00 89.53 40   A 1 
ATOM 301   N N   . MET A 1 41   ? 18.335  0.261   5.901   1.00 94.37 41   A 1 
ATOM 302   C CA  . MET A 1 41   ? 19.504  0.677   6.686   1.00 93.62 41   A 1 
ATOM 303   C C   . MET A 1 41   ? 19.695  2.198   6.718   1.00 93.66 41   A 1 
ATOM 304   O O   . MET A 1 41   ? 20.399  2.708   7.592   1.00 91.19 41   A 1 
ATOM 305   C CB  . MET A 1 41   ? 20.764  0.007   6.117   1.00 92.82 41   A 1 
ATOM 306   C CG  . MET A 1 41   ? 20.749  -1.525  6.227   1.00 89.70 41   A 1 
ATOM 307   S SD  . MET A 1 41   ? 20.768  -2.207  7.915   1.00 83.38 41   A 1 
ATOM 308   C CE  . MET A 1 41   ? 22.399  -1.688  8.476   1.00 71.73 41   A 1 
ATOM 309   N N   . LEU A 1 42   ? 19.084  2.920   5.781   1.00 93.12 42   A 1 
ATOM 310   C CA  . LEU A 1 42   ? 19.191  4.374   5.681   1.00 92.58 42   A 1 
ATOM 311   C C   . LEU A 1 42   ? 18.139  5.073   6.546   1.00 92.98 42   A 1 
ATOM 312   O O   . LEU A 1 42   ? 18.446  6.043   7.234   1.00 89.67 42   A 1 
ATOM 313   C CB  . LEU A 1 42   ? 19.114  4.759   4.193   1.00 90.56 42   A 1 
ATOM 314   C CG  . LEU A 1 42   ? 19.559  6.215   3.926   1.00 82.44 42   A 1 
ATOM 315   C CD1 . LEU A 1 42   ? 20.602  6.261   2.819   1.00 76.82 42   A 1 
ATOM 316   C CD2 . LEU A 1 42   ? 18.386  7.094   3.516   1.00 77.14 42   A 1 
ATOM 317   N N   . THR A 1 43   ? 16.901  4.575   6.536   1.00 92.71 43   A 1 
ATOM 318   C CA  . THR A 1 43   ? 15.806  5.160   7.324   1.00 91.77 43   A 1 
ATOM 319   C C   . THR A 1 43   ? 15.531  4.410   8.625   1.00 92.03 43   A 1 
ATOM 320   O O   . THR A 1 43   ? 14.857  4.959   9.489   1.00 88.97 43   A 1 
ATOM 321   C CB  . THR A 1 43   ? 14.511  5.265   6.509   1.00 90.40 43   A 1 
ATOM 322   O OG1 . THR A 1 43   ? 14.007  3.992   6.212   1.00 84.21 43   A 1 
ATOM 323   C CG2 . THR A 1 43   ? 14.689  6.033   5.201   1.00 82.82 43   A 1 
ATOM 324   N N   . ARG A 1 44   ? 16.039  3.210   8.791   1.00 92.64 44   A 1 
ATOM 325   C CA  . ARG A 1 44   ? 15.735  2.249   9.870   1.00 93.22 44   A 1 
ATOM 326   C C   . ARG A 1 44   ? 14.255  1.856   9.969   1.00 93.72 44   A 1 
ATOM 327   O O   . ARG A 1 44   ? 13.809  1.416   11.017  1.00 89.62 44   A 1 
ATOM 328   C CB  . ARG A 1 44   ? 16.305  2.700   11.214  1.00 90.52 44   A 1 
ATOM 329   C CG  . ARG A 1 44   ? 17.831  2.829   11.157  1.00 86.58 44   A 1 
ATOM 330   C CD  . ARG A 1 44   ? 18.385  2.733   12.567  1.00 79.33 44   A 1 
ATOM 331   N NE  . ARG A 1 44   ? 19.842  2.608   12.534  1.00 70.50 44   A 1 
ATOM 332   C CZ  . ARG A 1 44   ? 20.604  2.241   13.534  1.00 62.36 44   A 1 
ATOM 333   N NH1 . ARG A 1 44   ? 20.112  2.000   14.723  1.00 55.60 44   A 1 
ATOM 334   N NH2 . ARG A 1 44   ? 21.881  2.110   13.345  1.00 54.78 44   A 1 
ATOM 335   N N   . GLU A 1 45   ? 13.532  1.975   8.893   1.00 93.90 45   A 1 
ATOM 336   C CA  . GLU A 1 45   ? 12.152  1.509   8.801   1.00 93.31 45   A 1 
ATOM 337   C C   . GLU A 1 45   ? 12.109  0.077   8.269   1.00 94.62 45   A 1 
ATOM 338   O O   . GLU A 1 45   ? 12.885  -0.294  7.386   1.00 93.12 45   A 1 
ATOM 339   C CB  . GLU A 1 45   ? 11.336  2.437   7.887   1.00 90.09 45   A 1 
ATOM 340   C CG  . GLU A 1 45   ? 11.090  3.808   8.517   1.00 78.29 45   A 1 
ATOM 341   C CD  . GLU A 1 45   ? 10.538  4.866   7.554   1.00 74.07 45   A 1 
ATOM 342   O OE1 . GLU A 1 45   ? 10.171  5.958   8.040   1.00 65.63 45   A 1 
ATOM 343   O OE2 . GLU A 1 45   ? 10.583  4.689   6.322   1.00 67.02 45   A 1 
ATOM 344   N N   . ASN A 1 46   ? 11.145  -0.706  8.755   1.00 94.82 46   A 1 
ATOM 345   C CA  . ASN A 1 46   ? 10.779  -1.944  8.088   1.00 95.28 46   A 1 
ATOM 346   C C   . ASN A 1 46   ? 10.008  -1.609  6.807   1.00 95.40 46   A 1 
ATOM 347   O O   . ASN A 1 46   ? 9.090   -0.788  6.822   1.00 93.92 46   A 1 
ATOM 348   C CB  . ASN A 1 46   ? 9.958   -2.846  9.018   1.00 94.51 46   A 1 
ATOM 349   C CG  . ASN A 1 46   ? 10.788  -3.473  10.125  1.00 93.81 46   A 1 
ATOM 350   O OD1 . ASN A 1 46   ? 11.396  -2.800  10.932  1.00 82.47 46   A 1 
ATOM 351   N ND2 . ASN A 1 46   ? 10.822  -4.785  10.187  1.00 82.16 46   A 1 
ATOM 352   N N   . VAL A 1 47   ? 10.379  -2.263  5.723   1.00 96.20 47   A 1 
ATOM 353   C CA  . VAL A 1 47   ? 9.835   -2.049  4.383   1.00 96.09 47   A 1 
ATOM 354   C C   . VAL A 1 47   ? 9.461   -3.383  3.741   1.00 96.01 47   A 1 
ATOM 355   O O   . VAL A 1 47   ? 10.052  -4.417  4.053   1.00 95.16 47   A 1 
ATOM 356   C CB  . VAL A 1 47   ? 10.816  -1.258  3.497   1.00 95.46 47   A 1 
ATOM 357   C CG1 . VAL A 1 47   ? 11.085  0.137   4.069   1.00 91.06 47   A 1 
ATOM 358   C CG2 . VAL A 1 47   ? 12.160  -1.964  3.290   1.00 90.19 47   A 1 
ATOM 359   N N   . ALA A 1 48   ? 8.492   -3.345  2.842   1.00 95.94 48   A 1 
ATOM 360   C CA  . ALA A 1 48   ? 8.173   -4.481  1.997   1.00 95.42 48   A 1 
ATOM 361   C C   . ALA A 1 48   ? 9.124   -4.510  0.799   1.00 95.45 48   A 1 
ATOM 362   O O   . ALA A 1 48   ? 9.243   -3.524  0.071   1.00 94.52 48   A 1 
ATOM 363   C CB  . ALA A 1 48   ? 6.714   -4.377  1.554   1.00 94.63 48   A 1 
ATOM 364   N N   . LEU A 1 49   ? 9.771   -5.641  0.593   1.00 95.50 49   A 1 
ATOM 365   C CA  . LEU A 1 49   ? 10.623  -5.916  -0.553  1.00 95.34 49   A 1 
ATOM 366   C C   . LEU A 1 49   ? 9.976   -7.029  -1.378  1.00 95.39 49   A 1 
ATOM 367   O O   . LEU A 1 49   ? 10.028  -8.191  -0.983  1.00 94.22 49   A 1 
ATOM 368   C CB  . LEU A 1 49   ? 12.022  -6.283  -0.018  1.00 94.65 49   A 1 
ATOM 369   C CG  . LEU A 1 49   ? 13.015  -6.794  -1.081  1.00 93.35 49   A 1 
ATOM 370   C CD1 . LEU A 1 49   ? 13.414  -5.703  -2.071  1.00 86.69 49   A 1 
ATOM 371   C CD2 . LEU A 1 49   ? 14.294  -7.272  -0.393  1.00 86.30 49   A 1 
ATOM 372   N N   . LYS A 1 50   ? 9.374   -6.673  -2.513  1.00 95.02 50   A 1 
ATOM 373   C CA  . LYS A 1 50   ? 8.927   -7.653  -3.504  1.00 94.61 50   A 1 
ATOM 374   C C   . LYS A 1 50   ? 10.072  -7.959  -4.452  1.00 94.46 50   A 1 
ATOM 375   O O   . LYS A 1 50   ? 10.734  -7.036  -4.918  1.00 93.58 50   A 1 
ATOM 376   C CB  . LYS A 1 50   ? 7.704   -7.175  -4.297  1.00 93.63 50   A 1 
ATOM 377   C CG  . LYS A 1 50   ? 6.395   -7.121  -3.499  1.00 87.54 50   A 1 
ATOM 378   C CD  . LYS A 1 50   ? 5.216   -6.929  -4.463  1.00 86.26 50   A 1 
ATOM 379   C CE  . LYS A 1 50   ? 3.853   -7.121  -3.798  1.00 81.11 50   A 1 
ATOM 380   N NZ  . LYS A 1 50   ? 2.759   -7.160  -4.807  1.00 75.31 50   A 1 
ATOM 381   N N   . VAL A 1 51   ? 10.267  -9.231  -4.740  1.00 94.57 51   A 1 
ATOM 382   C CA  . VAL A 1 51   ? 11.277  -9.700  -5.689  1.00 94.45 51   A 1 
ATOM 383   C C   . VAL A 1 51   ? 10.662  -10.666 -6.689  1.00 94.07 51   A 1 
ATOM 384   O O   . VAL A 1 51   ? 9.759   -11.428 -6.360  1.00 92.51 51   A 1 
ATOM 385   C CB  . VAL A 1 51   ? 12.502  -10.332 -5.004  1.00 93.33 51   A 1 
ATOM 386   C CG1 . VAL A 1 51   ? 13.221  -9.311  -4.118  1.00 84.37 51   A 1 
ATOM 387   C CG2 . VAL A 1 51   ? 12.161  -11.552 -4.151  1.00 84.61 51   A 1 
ATOM 388   N N   . GLU A 1 52   ? 11.180  -10.627 -7.891  1.00 93.26 52   A 1 
ATOM 389   C CA  . GLU A 1 52   ? 10.789  -11.477 -9.010  1.00 92.55 52   A 1 
ATOM 390   C C   . GLU A 1 52   ? 12.069  -11.998 -9.664  1.00 92.49 52   A 1 
ATOM 391   O O   . GLU A 1 52   ? 13.011  -11.232 -9.864  1.00 91.52 52   A 1 
ATOM 392   C CB  . GLU A 1 52   ? 9.957   -10.622 -9.973  1.00 90.02 52   A 1 
ATOM 393   C CG  . GLU A 1 52   ? 9.701   -11.219 -11.351 1.00 86.01 52   A 1 
ATOM 394   C CD  . GLU A 1 52   ? 9.041   -10.138 -12.210 1.00 88.29 52   A 1 
ATOM 395   O OE1 . GLU A 1 52   ? 9.789   -9.341  -12.822 1.00 81.15 52   A 1 
ATOM 396   O OE2 . GLU A 1 52   ? 7.808   -10.020 -12.195 1.00 83.57 52   A 1 
ATOM 397   N N   . SER A 1 53   ? 12.121  -13.287 -9.984  1.00 91.74 53   A 1 
ATOM 398   C CA  . SER A 1 53   ? 13.295  -13.847 -10.648 1.00 91.28 53   A 1 
ATOM 399   C C   . SER A 1 53   ? 13.488  -13.202 -12.019 1.00 91.05 53   A 1 
ATOM 400   O O   . SER A 1 53   ? 12.555  -13.146 -12.814 1.00 88.87 53   A 1 
ATOM 401   C CB  . SER A 1 53   ? 13.153  -15.362 -10.794 1.00 89.70 53   A 1 
ATOM 402   O OG  . SER A 1 53   ? 14.289  -15.897 -11.447 1.00 81.68 53   A 1 
ATOM 403   N N   . ALA A 1 54   ? 14.708  -12.772 -12.340 1.00 90.23 54   A 1 
ATOM 404   C CA  . ALA A 1 54   ? 15.025  -12.261 -13.675 1.00 89.23 54   A 1 
ATOM 405   C C   . ALA A 1 54   ? 14.893  -13.333 -14.772 1.00 88.52 54   A 1 
ATOM 406   O O   . ALA A 1 54   ? 14.802  -12.998 -15.951 1.00 84.59 54   A 1 
ATOM 407   C CB  . ALA A 1 54   ? 16.436  -11.671 -13.647 1.00 87.60 54   A 1 
ATOM 408   N N   . GLN A 1 55   ? 14.870  -14.604 -14.379 1.00 87.59 55   A 1 
ATOM 409   C CA  . GLN A 1 55   ? 14.657  -15.747 -15.273 1.00 86.24 55   A 1 
ATOM 410   C C   . GLN A 1 55   ? 13.174  -16.092 -15.450 1.00 86.01 55   A 1 
ATOM 411   O O   . GLN A 1 55   ? 12.840  -16.950 -16.263 1.00 81.24 55   A 1 
ATOM 412   C CB  . GLN A 1 55   ? 15.416  -16.963 -14.728 1.00 83.25 55   A 1 
ATOM 413   C CG  . GLN A 1 55   ? 16.930  -16.718 -14.646 1.00 77.99 55   A 1 
ATOM 414   C CD  . GLN A 1 55   ? 17.702  -17.920 -14.100 1.00 70.68 55   A 1 
ATOM 415   O OE1 . GLN A 1 55   ? 17.162  -18.941 -13.716 1.00 63.46 55   A 1 
ATOM 416   N NE2 . GLN A 1 55   ? 19.011  -17.835 -14.040 1.00 60.94 55   A 1 
ATOM 417   N N   . GLN A 1 56   ? 12.296  -15.460 -14.692 1.00 85.34 56   A 1 
ATOM 418   C CA  . GLN A 1 56   ? 10.867  -15.715 -14.771 1.00 84.73 56   A 1 
ATOM 419   C C   . GLN A 1 56   ? 10.329  -15.183 -16.105 1.00 85.20 56   A 1 
ATOM 420   O O   . GLN A 1 56   ? 10.571  -14.026 -16.441 1.00 82.47 56   A 1 
ATOM 421   C CB  . GLN A 1 56   ? 10.180  -15.094 -13.554 1.00 81.01 56   A 1 
ATOM 422   C CG  . GLN A 1 56   ? 8.705   -15.492 -13.429 1.00 75.26 56   A 1 
ATOM 423   C CD  . GLN A 1 56   ? 8.120   -15.070 -12.082 1.00 72.77 56   A 1 
ATOM 424   O OE1 . GLN A 1 56   ? 8.827   -14.822 -11.119 1.00 67.70 56   A 1 
ATOM 425   N NE2 . GLN A 1 56   ? 6.820   -14.988 -11.961 1.00 64.02 56   A 1 
ATOM 426   N N   . PRO A 1 57   ? 9.588   -16.013 -16.852 1.00 82.63 57   A 1 
ATOM 427   C CA  . PRO A 1 57   ? 9.126   -15.621 -18.185 1.00 81.71 57   A 1 
ATOM 428   C C   . PRO A 1 57   ? 8.165   -14.432 -18.152 1.00 82.49 57   A 1 
ATOM 429   O O   . PRO A 1 57   ? 8.231   -13.556 -19.010 1.00 78.85 57   A 1 
ATOM 430   C CB  . PRO A 1 57   ? 8.481   -16.881 -18.762 1.00 79.58 57   A 1 
ATOM 431   C CG  . PRO A 1 57   ? 8.101   -17.707 -17.533 1.00 77.80 57   A 1 
ATOM 432   C CD  . PRO A 1 57   ? 9.204   -17.370 -16.543 1.00 81.17 57   A 1 
ATOM 433   N N   . LYS A 1 58   ? 7.311   -14.358 -17.131 1.00 81.60 58   A 1 
ATOM 434   C CA  . LYS A 1 58   ? 6.436   -13.215 -16.884 1.00 81.75 58   A 1 
ATOM 435   C C   . LYS A 1 58   ? 7.057   -12.277 -15.866 1.00 83.67 58   A 1 
ATOM 436   O O   . LYS A 1 58   ? 7.121   -12.608 -14.684 1.00 80.30 58   A 1 
ATOM 437   C CB  . LYS A 1 58   ? 5.069   -13.681 -16.396 1.00 76.23 58   A 1 
ATOM 438   C CG  . LYS A 1 58   ? 4.208   -14.146 -17.559 1.00 67.82 58   A 1 
ATOM 439   C CD  . LYS A 1 58   ? 2.837   -14.544 -17.025 1.00 63.60 58   A 1 
ATOM 440   C CE  . LYS A 1 58   ? 1.880   -14.612 -18.194 1.00 55.78 58   A 1 
ATOM 441   N NZ  . LYS A 1 58   ? 0.519   -14.960 -17.754 1.00 49.94 58   A 1 
ATOM 442   N N   . GLN A 1 59   ? 7.421   -11.088 -16.311 1.00 85.50 59   A 1 
ATOM 443   C CA  . GLN A 1 59   ? 7.906   -10.022 -15.445 1.00 86.62 59   A 1 
ATOM 444   C C   . GLN A 1 59   ? 6.771   -9.045  -15.135 1.00 87.49 59   A 1 
ATOM 445   O O   . GLN A 1 59   ? 6.405   -8.205  -15.952 1.00 84.00 59   A 1 
ATOM 446   C CB  . GLN A 1 59   ? 9.126   -9.345  -16.072 1.00 83.88 59   A 1 
ATOM 447   C CG  . GLN A 1 59   ? 10.281  -10.348 -16.193 1.00 80.43 59   A 1 
ATOM 448   C CD  . GLN A 1 59   ? 11.613  -9.717  -16.570 1.00 78.25 59   A 1 
ATOM 449   O OE1 . GLN A 1 59   ? 11.785  -8.519  -16.723 1.00 70.16 59   A 1 
ATOM 450   N NE2 . GLN A 1 59   ? 12.631  -10.539 -16.719 1.00 66.50 59   A 1 
ATOM 451   N N   . VAL A 1 60   ? 6.205   -9.173  -13.948 1.00 88.27 60   A 1 
ATOM 452   C CA  . VAL A 1 60   ? 5.044   -8.385  -13.513 1.00 88.28 60   A 1 
ATOM 453   C C   . VAL A 1 60   ? 5.453   -7.121  -12.765 1.00 89.82 60   A 1 
ATOM 454   O O   . VAL A 1 60   ? 4.748   -6.113  -12.795 1.00 87.65 60   A 1 
ATOM 455   C CB  . VAL A 1 60   ? 4.053   -9.212  -12.663 1.00 84.96 60   A 1 
ATOM 456   C CG1 . VAL A 1 60   ? 2.638   -8.929  -13.146 1.00 75.93 60   A 1 
ATOM 457   C CG2 . VAL A 1 60   ? 4.269   -10.726 -12.711 1.00 76.68 60   A 1 
ATOM 458   N N   . LEU A 1 61   ? 6.624   -7.138  -12.136 1.00 89.93 61   A 1 
ATOM 459   C CA  . LEU A 1 61   ? 7.099   -6.030  -11.307 1.00 91.33 61   A 1 
ATOM 460   C C   . LEU A 1 61   ? 7.274   -4.716  -12.074 1.00 92.08 61   A 1 
ATOM 461   O O   . LEU A 1 61   ? 7.065   -3.655  -11.488 1.00 90.72 61   A 1 
ATOM 462   C CB  . LEU A 1 61   ? 8.412   -6.423  -10.613 1.00 90.41 61   A 1 
ATOM 463   C CG  . LEU A 1 61   ? 8.237   -7.299  -9.363  1.00 88.32 61   A 1 
ATOM 464   C CD1 . LEU A 1 61   ? 9.614   -7.701  -8.833  1.00 82.25 61   A 1 
ATOM 465   C CD2 . LEU A 1 61   ? 7.524   -6.565  -8.233  1.00 82.34 61   A 1 
ATOM 466   N N   . LYS A 1 62   ? 7.599   -4.748  -13.369 1.00 90.63 62   A 1 
ATOM 467   C CA  . LYS A 1 62   ? 7.690   -3.526  -14.189 1.00 90.47 62   A 1 
ATOM 468   C C   . LYS A 1 62   ? 6.362   -2.762  -14.190 1.00 91.61 62   A 1 
ATOM 469   O O   . LYS A 1 62   ? 6.350   -1.550  -13.972 1.00 90.37 62   A 1 
ATOM 470   C CB  . LYS A 1 62   ? 8.162   -3.882  -15.615 1.00 87.51 62   A 1 
ATOM 471   C CG  . LYS A 1 62   ? 8.469   -2.637  -16.472 1.00 77.44 62   A 1 
ATOM 472   C CD  . LYS A 1 62   ? 9.036   -3.024  -17.850 1.00 73.89 62   A 1 
ATOM 473   C CE  . LYS A 1 62   ? 9.335   -1.793  -18.718 1.00 63.39 62   A 1 
ATOM 474   N NZ  . LYS A 1 62   ? 10.026  -2.134  -19.994 1.00 57.94 62   A 1 
ATOM 475   N N   . MET A 1 63   ? 5.252   -3.477  -14.374 1.00 90.31 63   A 1 
ATOM 476   C CA  . MET A 1 63   ? 3.918   -2.887  -14.332 1.00 90.47 63   A 1 
ATOM 477   C C   . MET A 1 63   ? 3.560   -2.409  -12.926 1.00 91.87 63   A 1 
ATOM 478   O O   . MET A 1 63   ? 3.111   -1.279  -12.765 1.00 91.14 63   A 1 
ATOM 479   C CB  . MET A 1 63   ? 2.884   -3.893  -14.853 1.00 88.28 63   A 1 
ATOM 480   C CG  . MET A 1 63   ? 1.471   -3.296  -14.910 1.00 82.49 63   A 1 
ATOM 481   S SD  . MET A 1 63   ? 1.307   -1.734  -15.828 1.00 78.19 63   A 1 
ATOM 482   C CE  . MET A 1 63   ? 1.701   -2.271  -17.495 1.00 68.88 63   A 1 
ATOM 483   N N   . GLU A 1 64   ? 3.826   -3.216  -11.919 1.00 91.39 64   A 1 
ATOM 484   C CA  . GLU A 1 64   ? 3.559   -2.843  -10.531 1.00 91.95 64   A 1 
ATOM 485   C C   . GLU A 1 64   ? 4.279   -1.542  -10.146 1.00 93.57 64   A 1 
ATOM 486   O O   . GLU A 1 64   ? 3.679   -0.640  -9.570  1.00 92.72 64   A 1 
ATOM 487   C CB  . GLU A 1 64   ? 3.928   -4.012  -9.603  1.00 90.28 64   A 1 
ATOM 488   C CG  . GLU A 1 64   ? 3.580   -3.672  -8.148  1.00 81.91 64   A 1 
ATOM 489   C CD  . GLU A 1 64   ? 3.571   -4.859  -7.183  1.00 82.43 64   A 1 
ATOM 490   O OE1 . GLU A 1 64   ? 3.117   -4.669  -6.031  1.00 75.56 64   A 1 
ATOM 491   O OE2 . GLU A 1 64   ? 3.994   -5.975  -7.538  1.00 76.75 64   A 1 
ATOM 492   N N   . VAL A 1 65   ? 5.544   -1.387  -10.530 1.00 93.75 65   A 1 
ATOM 493   C CA  . VAL A 1 65   ? 6.311   -0.153  -10.300 1.00 94.04 65   A 1 
ATOM 494   C C   . VAL A 1 65   ? 5.732   1.029   -11.074 1.00 94.73 65   A 1 
ATOM 495   O O   . VAL A 1 65   ? 5.655   2.128   -10.522 1.00 94.44 65   A 1 
ATOM 496   C CB  . VAL A 1 65   ? 7.796   -0.362  -10.648 1.00 93.29 65   A 1 
ATOM 497   C CG1 . VAL A 1 65   ? 8.602   0.946   -10.660 1.00 89.05 65   A 1 
ATOM 498   C CG2 . VAL A 1 65   ? 8.444   -1.275  -9.608  1.00 89.66 65   A 1 
ATOM 499   N N   . ALA A 1 66   ? 5.337   0.832   -12.329 1.00 93.60 66   A 1 
ATOM 500   C CA  . ALA A 1 66   ? 4.761   1.903   -13.137 1.00 93.19 66   A 1 
ATOM 501   C C   . ALA A 1 66   ? 3.452   2.434   -12.531 1.00 94.35 66   A 1 
ATOM 502   O O   . ALA A 1 66   ? 3.289   3.648   -12.374 1.00 93.55 66   A 1 
ATOM 503   C CB  . ALA A 1 66   ? 4.562   1.393   -14.567 1.00 91.72 66   A 1 
ATOM 504   N N   . VAL A 1 67   ? 2.560   1.534   -12.116 1.00 94.52 67   A 1 
ATOM 505   C CA  . VAL A 1 67   ? 1.294   1.893   -11.462 1.00 95.04 67   A 1 
ATOM 506   C C   . VAL A 1 67   ? 1.549   2.542   -10.104 1.00 95.82 67   A 1 
ATOM 507   O O   . VAL A 1 67   ? 1.027   3.623   -9.841  1.00 95.33 67   A 1 
ATOM 508   C CB  . VAL A 1 67   ? 0.379   0.664   -11.324 1.00 94.62 67   A 1 
ATOM 509   C CG1 . VAL A 1 67   ? -0.924  1.012   -10.591 1.00 91.04 67   A 1 
ATOM 510   C CG2 . VAL A 1 67   ? -0.013  0.121   -12.700 1.00 91.48 67   A 1 
ATOM 511   N N   . LEU A 1 68   ? 2.402   1.945   -9.284  1.00 95.43 68   A 1 
ATOM 512   C CA  . LEU A 1 68   ? 2.730   2.473   -7.959  1.00 95.64 68   A 1 
ATOM 513   C C   . LEU A 1 68   ? 3.337   3.879   -8.043  1.00 96.08 68   A 1 
ATOM 514   O O   . LEU A 1 68   ? 2.988   4.736   -7.235  1.00 95.44 68   A 1 
ATOM 515   C CB  . LEU A 1 68   ? 3.658   1.480   -7.242  1.00 95.42 68   A 1 
ATOM 516   C CG  . LEU A 1 68   ? 4.015   1.871   -5.791  1.00 94.57 68   A 1 
ATOM 517   C CD1 . LEU A 1 68   ? 2.795   1.892   -4.873  1.00 89.85 68   A 1 
ATOM 518   C CD2 . LEU A 1 68   ? 5.012   0.860   -5.224  1.00 89.81 68   A 1 
ATOM 519   N N   . LYS A 1 69   ? 4.191   4.153   -9.025  1.00 95.41 69   A 1 
ATOM 520   C CA  . LYS A 1 69   ? 4.734   5.499   -9.274  1.00 95.06 69   A 1 
ATOM 521   C C   . LYS A 1 69   ? 3.643   6.486   -9.701  1.00 95.22 69   A 1 
ATOM 522   O O   . LYS A 1 69   ? 3.607   7.584   -9.160  1.00 94.42 69   A 1 
ATOM 523   C CB  . LYS A 1 69   ? 5.849   5.459   -10.329 1.00 94.54 69   A 1 
ATOM 524   C CG  . LYS A 1 69   ? 7.202   4.979   -9.780  1.00 91.55 69   A 1 
ATOM 525   C CD  . LYS A 1 69   ? 8.246   5.003   -10.908 1.00 88.36 69   A 1 
ATOM 526   C CE  . LYS A 1 69   ? 9.648   4.643   -10.416 1.00 82.48 69   A 1 
ATOM 527   N NZ  . LYS A 1 69   ? 10.651  4.730   -11.512 1.00 75.21 69   A 1 
ATOM 528   N N   . LYS A 1 70   ? 2.756   6.109   -10.614 1.00 95.67 70   A 1 
ATOM 529   C CA  . LYS A 1 70   ? 1.646   6.976   -11.050 1.00 95.23 70   A 1 
ATOM 530   C C   . LYS A 1 70   ? 0.654   7.295   -9.921  1.00 95.78 70   A 1 
ATOM 531   O O   . LYS A 1 70   ? 0.071   8.374   -9.911  1.00 94.44 70   A 1 
ATOM 532   C CB  . LYS A 1 70   ? 0.906   6.354   -12.244 1.00 94.31 70   A 1 
ATOM 533   C CG  . LYS A 1 70   ? 1.657   6.526   -13.577 1.00 88.85 70   A 1 
ATOM 534   C CD  . LYS A 1 70   ? 0.786   6.087   -14.763 1.00 83.08 70   A 1 
ATOM 535   C CE  . LYS A 1 70   ? 1.474   6.351   -16.105 1.00 76.87 70   A 1 
ATOM 536   N NZ  . LYS A 1 70   ? 0.599   6.069   -17.274 1.00 68.73 70   A 1 
ATOM 537   N N   . LEU A 1 71   ? 0.498   6.385   -8.973  1.00 95.99 71   A 1 
ATOM 538   C CA  . LEU A 1 71   ? -0.371  6.552   -7.811  1.00 95.84 71   A 1 
ATOM 539   C C   . LEU A 1 71   ? 0.270   7.336   -6.654  1.00 96.13 71   A 1 
ATOM 540   O O   . LEU A 1 71   ? -0.413  7.616   -5.671  1.00 94.88 71   A 1 
ATOM 541   C CB  . LEU A 1 71   ? -0.851  5.169   -7.344  1.00 95.57 71   A 1 
ATOM 542   C CG  . LEU A 1 71   ? -1.902  4.517   -8.260  1.00 94.86 71   A 1 
ATOM 543   C CD1 . LEU A 1 71   ? -2.144  3.084   -7.799  1.00 91.93 71   A 1 
ATOM 544   C CD2 . LEU A 1 71   ? -3.238  5.267   -8.202  1.00 91.88 71   A 1 
ATOM 545   N N   . GLN A 1 72   ? 1.542   7.690   -6.732  1.00 95.42 72   A 1 
ATOM 546   C CA  . GLN A 1 72   ? 2.171   8.473   -5.663  1.00 94.99 72   A 1 
ATOM 547   C C   . GLN A 1 72   ? 1.464   9.823   -5.473  1.00 94.50 72   A 1 
ATOM 548   O O   . GLN A 1 72   ? 1.145   10.522  -6.432  1.00 91.47 72   A 1 
ATOM 549   C CB  . GLN A 1 72   ? 3.679   8.673   -5.906  1.00 94.55 72   A 1 
ATOM 550   C CG  . GLN A 1 72   ? 4.509   7.380   -5.822  1.00 93.99 72   A 1 
ATOM 551   C CD  . GLN A 1 72   ? 4.306   6.616   -4.514  1.00 96.08 72   A 1 
ATOM 552   O OE1 . GLN A 1 72   ? 4.788   6.985   -3.461  1.00 88.30 72   A 1 
ATOM 553   N NE2 . GLN A 1 72   ? 3.568   5.521   -4.550  1.00 87.50 72   A 1 
ATOM 554   N N   . GLY A 1 73   ? 1.235   10.171  -4.211  1.00 93.19 73   A 1 
ATOM 555   C CA  . GLY A 1 73   ? 0.474   11.360  -3.829  1.00 92.30 73   A 1 
ATOM 556   C C   . GLY A 1 73   ? -1.041  11.150  -3.726  1.00 93.06 73   A 1 
ATOM 557   O O   . GLY A 1 73   ? -1.718  12.032  -3.199  1.00 89.57 73   A 1 
ATOM 558   N N   . LYS A 1 74   ? -1.572  10.008  -4.168  1.00 94.60 74   A 1 
ATOM 559   C CA  . LYS A 1 74   ? -2.941  9.590   -3.878  1.00 94.44 74   A 1 
ATOM 560   C C   . LYS A 1 74   ? -3.028  8.987   -2.473  1.00 94.77 74   A 1 
ATOM 561   O O   . LYS A 1 74   ? -2.059  8.432   -1.951  1.00 93.16 74   A 1 
ATOM 562   C CB  . LYS A 1 74   ? -3.441  8.587   -4.930  1.00 93.91 74   A 1 
ATOM 563   C CG  . LYS A 1 74   ? -3.523  9.151   -6.364  1.00 92.57 74   A 1 
ATOM 564   C CD  . LYS A 1 74   ? -4.688  10.118  -6.549  1.00 88.60 74   A 1 
ATOM 565   C CE  . LYS A 1 74   ? -4.819  10.516  -8.020  1.00 85.44 74   A 1 
ATOM 566   N NZ  . LYS A 1 74   ? -6.187  10.989  -8.355  1.00 78.10 74   A 1 
ATOM 567   N N   . ASP A 1 75   ? -4.203  9.111   -1.887  1.00 94.74 75   A 1 
ATOM 568   C CA  . ASP A 1 75   ? -4.525  8.423   -0.645  1.00 94.47 75   A 1 
ATOM 569   C C   . ASP A 1 75   ? -4.676  6.905   -0.852  1.00 95.36 75   A 1 
ATOM 570   O O   . ASP A 1 75   ? -4.835  6.440   -1.971  1.00 92.25 75   A 1 
ATOM 571   C CB  . ASP A 1 75   ? -5.774  9.074   -0.029  1.00 91.42 75   A 1 
ATOM 572   C CG  . ASP A 1 75   ? -5.430  10.070  1.073   1.00 86.43 75   A 1 
ATOM 573   O OD1 . ASP A 1 75   ? -4.225  10.271  1.350   1.00 79.54 75   A 1 
ATOM 574   O OD2 . ASP A 1 75   ? -6.347  10.472  1.804   1.00 79.77 75   A 1 
ATOM 575   N N   . HIS A 1 76   ? -4.595  6.138   0.237   1.00 95.43 76   A 1 
ATOM 576   C CA  . HIS A 1 76   ? -4.727  4.675   0.210   1.00 96.02 76   A 1 
ATOM 577   C C   . HIS A 1 76   ? -3.660  3.920   -0.599  1.00 96.09 76   A 1 
ATOM 578   O O   . HIS A 1 76   ? -3.838  2.753   -0.915  1.00 94.33 76   A 1 
ATOM 579   C CB  . HIS A 1 76   ? -6.166  4.277   -0.176  1.00 95.41 76   A 1 
ATOM 580   C CG  . HIS A 1 76   ? -7.213  5.047   0.571   1.00 96.30 76   A 1 
ATOM 581   N ND1 . HIS A 1 76   ? -7.577  4.860   1.885   1.00 87.11 76   A 1 
ATOM 582   C CD2 . HIS A 1 76   ? -7.925  6.116   0.091   1.00 87.64 76   A 1 
ATOM 583   C CE1 . HIS A 1 76   ? -8.493  5.788   2.185   1.00 89.42 76   A 1 
ATOM 584   N NE2 . HIS A 1 76   ? -8.723  6.572   1.122   1.00 90.56 76   A 1 
ATOM 585   N N   . VAL A 1 77   ? -2.525  4.551   -0.885  1.00 96.17 77   A 1 
ATOM 586   C CA  . VAL A 1 77   ? -1.424  3.963   -1.653  1.00 96.22 77   A 1 
ATOM 587   C C   . VAL A 1 77   ? -0.159  3.861   -0.803  1.00 96.21 77   A 1 
ATOM 588   O O   . VAL A 1 77   ? 0.195   4.783   -0.069  1.00 94.70 77   A 1 
ATOM 589   C CB  . VAL A 1 77   ? -1.189  4.757   -2.949  1.00 94.94 77   A 1 
ATOM 590   C CG1 . VAL A 1 77   ? -0.042  4.184   -3.788  1.00 89.28 77   A 1 
ATOM 591   C CG2 . VAL A 1 77   ? -2.444  4.730   -3.826  1.00 89.61 77   A 1 
ATOM 592   N N   . CYS A 1 78   ? 0.546   2.734   -0.914  1.00 95.99 78   A 1 
ATOM 593   C CA  . CYS A 1 78   ? 1.836   2.550   -0.262  1.00 95.67 78   A 1 
ATOM 594   C C   . CYS A 1 78   ? 2.879   3.519   -0.833  1.00 95.91 78   A 1 
ATOM 595   O O   . CYS A 1 78   ? 2.996   3.693   -2.044  1.00 94.59 78   A 1 
ATOM 596   C CB  . CYS A 1 78   ? 2.308   1.099   -0.442  1.00 94.58 78   A 1 
ATOM 597   S SG  . CYS A 1 78   ? 1.221   -0.031  0.468   1.00 92.34 78   A 1 
ATOM 598   N N   . ARG A 1 79   ? 3.685   4.103   0.025   1.00 95.89 79   A 1 
ATOM 599   C CA  . ARG A 1 79   ? 4.806   4.938   -0.422  1.00 95.59 79   A 1 
ATOM 600   C C   . ARG A 1 79   ? 5.809   4.085   -1.196  1.00 95.75 79   A 1 
ATOM 601   O O   . ARG A 1 79   ? 6.347   3.118   -0.656  1.00 95.10 79   A 1 
ATOM 602   C CB  . ARG A 1 79   ? 5.443   5.645   0.786   1.00 94.73 79   A 1 
ATOM 603   C CG  . ARG A 1 79   ? 6.566   6.607   0.370   1.00 88.13 79   A 1 
ATOM 604   C CD  . ARG A 1 79   ? 7.200   7.343   1.560   1.00 85.83 79   A 1 
ATOM 605   N NE  . ARG A 1 79   ? 7.815   6.396   2.504   1.00 76.94 79   A 1 
ATOM 606   C CZ  . ARG A 1 79   ? 8.671   6.671   3.481   1.00 71.80 79   A 1 
ATOM 607   N NH1 . ARG A 1 79   ? 9.138   7.870   3.680   1.00 63.65 79   A 1 
ATOM 608   N NH2 . ARG A 1 79   ? 9.079   5.726   4.287   1.00 64.39 79   A 1 
ATOM 609   N N   . PHE A 1 80   ? 6.108   4.491   -2.412  1.00 95.36 80   A 1 
ATOM 610   C CA  . PHE A 1 80   ? 7.211   3.941   -3.188  1.00 95.52 80   A 1 
ATOM 611   C C   . PHE A 1 80   ? 8.549   4.403   -2.596  1.00 95.70 80   A 1 
ATOM 612   O O   . PHE A 1 80   ? 8.733   5.584   -2.299  1.00 94.56 80   A 1 
ATOM 613   C CB  . PHE A 1 80   ? 7.049   4.369   -4.644  1.00 95.00 80   A 1 
ATOM 614   C CG  . PHE A 1 80   ? 8.214   3.965   -5.516  1.00 95.64 80   A 1 
ATOM 615   C CD1 . PHE A 1 80   ? 9.194   4.915   -5.863  1.00 91.90 80   A 1 
ATOM 616   C CD2 . PHE A 1 80   ? 8.332   2.646   -5.972  1.00 92.10 80   A 1 
ATOM 617   C CE1 . PHE A 1 80   ? 10.264  4.544   -6.680  1.00 91.77 80   A 1 
ATOM 618   C CE2 . PHE A 1 80   ? 9.400   2.271   -6.790  1.00 91.28 80   A 1 
ATOM 619   C CZ  . PHE A 1 80   ? 10.364  3.222   -7.153  1.00 92.96 80   A 1 
ATOM 620   N N   . ILE A 1 81   ? 9.488   3.472   -2.421  1.00 95.78 81   A 1 
ATOM 621   C CA  . ILE A 1 81   ? 10.802  3.743   -1.822  1.00 95.33 81   A 1 
ATOM 622   C C   . ILE A 1 81   ? 11.922  3.537   -2.844  1.00 94.87 81   A 1 
ATOM 623   O O   . ILE A 1 81   ? 12.858  4.336   -2.921  1.00 92.13 81   A 1 
ATOM 624   C CB  . ILE A 1 81   ? 11.000  2.882   -0.552  1.00 95.21 81   A 1 
ATOM 625   C CG1 . ILE A 1 81   ? 9.912   3.212   0.504   1.00 93.56 81   A 1 
ATOM 626   C CG2 . ILE A 1 81   ? 12.407  3.089   0.040   1.00 93.23 81   A 1 
ATOM 627   C CD1 . ILE A 1 81   ? 9.921   2.302   1.734   1.00 89.84 81   A 1 
ATOM 628   N N   . GLY A 1 82   ? 11.836  2.474   -3.628  1.00 95.03 82   A 1 
ATOM 629   C CA  . GLY A 1 82   ? 12.820  2.200   -4.656  1.00 94.52 82   A 1 
ATOM 630   C C   . GLY A 1 82   ? 12.492  0.985   -5.504  1.00 95.17 82   A 1 
ATOM 631   O O   . GLY A 1 82   ? 11.635  0.187   -5.155  1.00 93.84 82   A 1 
ATOM 632   N N   . CYS A 1 83   ? 13.212  0.835   -6.602  1.00 94.46 83   A 1 
ATOM 633   C CA  . CYS A 1 83   ? 13.187  -0.379  -7.405  1.00 94.25 83   A 1 
ATOM 634   C C   . CYS A 1 83   ? 14.555  -0.602  -8.049  1.00 94.00 83   A 1 
ATOM 635   O O   . CYS A 1 83   ? 15.440  0.262   -7.957  1.00 91.74 83   A 1 
ATOM 636   C CB  . CYS A 1 83   ? 12.052  -0.306  -8.438  1.00 92.34 83   A 1 
ATOM 637   S SG  . CYS A 1 83   ? 12.346  0.998   -9.678  1.00 91.02 83   A 1 
ATOM 638   N N   . GLY A 1 84   ? 14.739  -1.754  -8.662  1.00 93.95 84   A 1 
ATOM 639   C CA  . GLY A 1 84   ? 15.919  -2.023  -9.464  1.00 93.54 84   A 1 
ATOM 640   C C   . GLY A 1 84   ? 15.882  -3.396  -10.112 1.00 93.80 84   A 1 
ATOM 641   O O   . GLY A 1 84   ? 15.028  -4.228  -9.796  1.00 92.00 84   A 1 
ATOM 642   N N   . ARG A 1 85   ? 16.836  -3.605  -10.993 1.00 92.57 85   A 1 
ATOM 643   C CA  . ARG A 1 85   ? 17.055  -4.866  -11.694 1.00 91.88 85   A 1 
ATOM 644   C C   . ARG A 1 85   ? 18.500  -5.291  -11.499 1.00 91.77 85   A 1 
ATOM 645   O O   . ARG A 1 85   ? 19.400  -4.452  -11.428 1.00 88.52 85   A 1 
ATOM 646   C CB  . ARG A 1 85   ? 16.660  -4.680  -13.176 1.00 87.97 85   A 1 
ATOM 647   C CG  . ARG A 1 85   ? 16.673  -5.974  -14.002 1.00 79.68 85   A 1 
ATOM 648   C CD  . ARG A 1 85   ? 16.141  -5.705  -15.420 1.00 77.26 85   A 1 
ATOM 649   N NE  . ARG A 1 85   ? 16.022  -6.941  -16.222 1.00 68.99 85   A 1 
ATOM 650   C CZ  . ARG A 1 85   ? 15.460  -7.035  -17.419 1.00 64.24 85   A 1 
ATOM 651   N NH1 . ARG A 1 85   ? 14.973  -5.999  -18.044 1.00 58.92 85   A 1 
ATOM 652   N NH2 . ARG A 1 85   ? 15.374  -8.181  -18.020 1.00 56.33 85   A 1 
ATOM 653   N N   . ASN A 1 86   ? 18.720  -6.581  -11.376 1.00 91.25 86   A 1 
ATOM 654   C CA  . ASN A 1 86   ? 20.036  -7.199  -11.464 1.00 90.61 86   A 1 
ATOM 655   C C   . ASN A 1 86   ? 19.923  -8.539  -12.198 1.00 91.21 86   A 1 
ATOM 656   O O   . ASN A 1 86   ? 18.821  -8.972  -12.524 1.00 88.64 86   A 1 
ATOM 657   C CB  . ASN A 1 86   ? 20.646  -7.306  -10.056 1.00 87.72 86   A 1 
ATOM 658   C CG  . ASN A 1 86   ? 19.890  -8.236  -9.119  1.00 84.77 86   A 1 
ATOM 659   O OD1 . ASN A 1 86   ? 19.657  -9.396  -9.398  1.00 75.33 86   A 1 
ATOM 660   N ND2 . ASN A 1 86   ? 19.534  -7.762  -7.947  1.00 77.46 86   A 1 
ATOM 661   N N   . ASP A 1 87   ? 21.049  -9.203  -12.402 1.00 90.99 87   A 1 
ATOM 662   C CA  . ASP A 1 87   ? 21.113  -10.431 -13.206 1.00 90.57 87   A 1 
ATOM 663   C C   . ASP A 1 87   ? 20.300  -11.605 -12.628 1.00 91.04 87   A 1 
ATOM 664   O O   . ASP A 1 87   ? 19.981  -12.557 -13.339 1.00 87.65 87   A 1 
ATOM 665   C CB  . ASP A 1 87   ? 22.582  -10.865 -13.338 1.00 88.78 87   A 1 
ATOM 666   C CG  . ASP A 1 87   ? 23.538  -9.734  -13.732 1.00 81.51 87   A 1 
ATOM 667   O OD1 . ASP A 1 87   ? 23.100  -8.802  -14.440 1.00 72.97 87   A 1 
ATOM 668   O OD2 . ASP A 1 87   ? 24.676  -9.766  -13.223 1.00 74.04 87   A 1 
ATOM 669   N N   . ARG A 1 88   ? 19.985  -11.568 -11.325 1.00 90.69 88   A 1 
ATOM 670   C CA  . ARG A 1 88   ? 19.238  -12.632 -10.638 1.00 90.98 88   A 1 
ATOM 671   C C   . ARG A 1 88   ? 17.765  -12.305 -10.427 1.00 91.80 88   A 1 
ATOM 672   O O   . ARG A 1 88   ? 16.937  -13.211 -10.483 1.00 89.69 88   A 1 
ATOM 673   C CB  . ARG A 1 88   ? 19.885  -12.956 -9.290  1.00 88.46 88   A 1 
ATOM 674   C CG  . ARG A 1 88   ? 21.187  -13.745 -9.448  1.00 82.67 88   A 1 
ATOM 675   C CD  . ARG A 1 88   ? 21.679  -14.182 -8.072  1.00 79.39 88   A 1 
ATOM 676   N NE  . ARG A 1 88   ? 22.763  -15.172 -8.179  1.00 72.39 88   A 1 
ATOM 677   C CZ  . ARG A 1 88   ? 23.280  -15.868 -7.179  1.00 66.76 88   A 1 
ATOM 678   N NH1 . ARG A 1 88   ? 22.888  -15.674 -5.944  1.00 61.55 88   A 1 
ATOM 679   N NH2 . ARG A 1 88   ? 24.192  -16.772 -7.405  1.00 59.12 88   A 1 
ATOM 680   N N   . PHE A 1 89   ? 17.447  -11.060 -10.115 1.00 92.01 89   A 1 
ATOM 681   C CA  . PHE A 1 89   ? 16.092  -10.673 -9.750  1.00 92.56 89   A 1 
ATOM 682   C C   . PHE A 1 89   ? 15.811  -9.192  -10.009 1.00 93.02 89   A 1 
ATOM 683   O O   . PHE A 1 89   ? 16.686  -8.330  -9.877  1.00 91.44 89   A 1 
ATOM 684   C CB  . PHE A 1 89   ? 15.806  -11.048 -8.283  1.00 91.52 89   A 1 
ATOM 685   C CG  . PHE A 1 89   ? 16.717  -10.412 -7.253  1.00 92.67 89   A 1 
ATOM 686   C CD1 . PHE A 1 89   ? 17.879  -11.083 -6.815  1.00 88.17 89   A 1 
ATOM 687   C CD2 . PHE A 1 89   ? 16.409  -9.158  -6.710  1.00 88.09 89   A 1 
ATOM 688   C CE1 . PHE A 1 89   ? 18.718  -10.498 -5.858  1.00 87.71 89   A 1 
ATOM 689   C CE2 . PHE A 1 89   ? 17.248  -8.563  -5.753  1.00 87.51 89   A 1 
ATOM 690   C CZ  . PHE A 1 89   ? 18.404  -9.235  -5.328  1.00 89.92 89   A 1 
ATOM 691   N N   . ASN A 1 90   ? 14.554  -8.914  -10.303 1.00 93.24 90   A 1 
ATOM 692   C CA  . ASN A 1 90   ? 13.968  -7.590  -10.227 1.00 92.95 90   A 1 
ATOM 693   C C   . ASN A 1 90   ? 13.411  -7.381  -8.819  1.00 93.51 90   A 1 
ATOM 694   O O   . ASN A 1 90   ? 13.001  -8.339  -8.164  1.00 92.42 90   A 1 
ATOM 695   C CB  . ASN A 1 90   ? 12.875  -7.461  -11.292 1.00 91.59 90   A 1 
ATOM 696   C CG  . ASN A 1 90   ? 13.374  -7.727  -12.699 1.00 90.07 90   A 1 
ATOM 697   O OD1 . ASN A 1 90   ? 14.504  -7.432  -13.054 1.00 83.83 90   A 1 
ATOM 698   N ND2 . ASN A 1 90   ? 12.538  -8.299  -13.535 1.00 83.51 90   A 1 
ATOM 699   N N   . TYR A 1 91   ? 13.378  -6.147  -8.343  1.00 93.83 91   A 1 
ATOM 700   C CA  . TYR A 1 91   ? 12.821  -5.851  -7.030  1.00 94.51 91   A 1 
ATOM 701   C C   . TYR A 1 91   ? 12.159  -4.479  -6.970  1.00 94.92 91   A 1 
ATOM 702   O O   . TYR A 1 91   ? 12.579  -3.523  -7.624  1.00 94.12 91   A 1 
ATOM 703   C CB  . TYR A 1 91   ? 13.891  -6.008  -5.938  1.00 93.89 91   A 1 
ATOM 704   C CG  . TYR A 1 91   ? 14.993  -4.974  -5.989  1.00 94.15 91   A 1 
ATOM 705   C CD1 . TYR A 1 91   ? 16.123  -5.171  -6.811  1.00 91.35 91   A 1 
ATOM 706   C CD2 . TYR A 1 91   ? 14.886  -3.789  -5.239  1.00 91.00 91   A 1 
ATOM 707   C CE1 . TYR A 1 91   ? 17.116  -4.190  -6.900  1.00 90.97 91   A 1 
ATOM 708   C CE2 . TYR A 1 91   ? 15.872  -2.796  -5.320  1.00 90.27 91   A 1 
ATOM 709   C CZ  . TYR A 1 91   ? 16.984  -2.999  -6.160  1.00 91.67 91   A 1 
ATOM 710   O OH  . TYR A 1 91   ? 17.927  -2.018  -6.262  1.00 90.16 91   A 1 
ATOM 711   N N   . VAL A 1 92   ? 11.153  -4.375  -6.103  1.00 95.03 92   A 1 
ATOM 712   C CA  . VAL A 1 92   ? 10.525  -3.119  -5.707  1.00 95.20 92   A 1 
ATOM 713   C C   . VAL A 1 92   ? 10.457  -3.047  -4.190  1.00 95.53 92   A 1 
ATOM 714   O O   . VAL A 1 92   ? 10.203  -4.043  -3.515  1.00 94.97 92   A 1 
ATOM 715   C CB  . VAL A 1 92   ? 9.158   -2.922  -6.390  1.00 94.25 92   A 1 
ATOM 716   C CG1 . VAL A 1 92   ? 8.118   -3.970  -6.002  1.00 88.07 92   A 1 
ATOM 717   C CG2 . VAL A 1 92   ? 8.587   -1.536  -6.088  1.00 87.63 92   A 1 
ATOM 718   N N   . VAL A 1 93   ? 10.718  -1.865  -3.656  1.00 95.67 93   A 1 
ATOM 719   C CA  . VAL A 1 93   ? 10.675  -1.573  -2.225  1.00 95.93 93   A 1 
ATOM 720   C C   . VAL A 1 93   ? 9.604   -0.525  -1.978  1.00 96.08 93   A 1 
ATOM 721   O O   . VAL A 1 93   ? 9.623   0.550   -2.585  1.00 95.23 93   A 1 
ATOM 722   C CB  . VAL A 1 93   ? 12.038  -1.109  -1.687  1.00 95.42 93   A 1 
ATOM 723   C CG1 . VAL A 1 93   ? 12.018  -1.027  -0.161  1.00 91.34 93   A 1 
ATOM 724   C CG2 . VAL A 1 93   ? 13.164  -2.072  -2.087  1.00 90.97 93   A 1 
ATOM 725   N N   . MET A 1 94   ? 8.698   -0.837  -1.069  1.00 96.06 94   A 1 
ATOM 726   C CA  . MET A 1 94   ? 7.567   0.008   -0.718  1.00 95.79 94   A 1 
ATOM 727   C C   . MET A 1 94   ? 7.308   -0.022  0.790   1.00 96.26 94   A 1 
ATOM 728   O O   . MET A 1 94   ? 7.877   -0.834  1.526   1.00 95.30 94   A 1 
ATOM 729   C CB  . MET A 1 94   ? 6.338   -0.419  -1.541  1.00 93.72 94   A 1 
ATOM 730   C CG  . MET A 1 94   ? 5.829   -1.823  -1.212  1.00 90.97 94   A 1 
ATOM 731   S SD  . MET A 1 94   ? 4.448   -2.363  -2.259  1.00 89.84 94   A 1 
ATOM 732   C CE  . MET A 1 94   ? 5.330   -2.787  -3.770  1.00 80.78 94   A 1 
ATOM 733   N N   . GLN A 1 95   ? 6.446   0.868   1.247   1.00 95.96 95   A 1 
ATOM 734   C CA  . GLN A 1 95   ? 6.027   0.905   2.644   1.00 95.60 95   A 1 
ATOM 735   C C   . GLN A 1 95   ? 5.380   -0.424  3.051   1.00 95.59 95   A 1 
ATOM 736   O O   . GLN A 1 95   ? 4.487   -0.919  2.373   1.00 94.82 95   A 1 
ATOM 737   C CB  . GLN A 1 95   ? 5.069   2.093   2.824   1.00 94.74 95   A 1 
ATOM 738   C CG  . GLN A 1 95   ? 4.677   2.341   4.282   1.00 90.06 95   A 1 
ATOM 739   C CD  . GLN A 1 95   ? 3.739   3.538   4.431   1.00 91.13 95   A 1 
ATOM 740   O OE1 . GLN A 1 95   ? 3.332   4.177   3.469   1.00 83.06 95   A 1 
ATOM 741   N NE2 . GLN A 1 95   ? 3.358   3.883   5.641   1.00 81.40 95   A 1 
ATOM 742   N N   . LEU A 1 96   ? 5.804   -0.965  4.182   1.00 95.33 96   A 1 
ATOM 743   C CA  . LEU A 1 96   ? 5.211   -2.158  4.784   1.00 95.33 96   A 1 
ATOM 744   C C   . LEU A 1 96   ? 3.926   -1.772  5.519   1.00 95.54 96   A 1 
ATOM 745   O O   . LEU A 1 96   ? 3.956   -0.867  6.360   1.00 93.98 96   A 1 
ATOM 746   C CB  . LEU A 1 96   ? 6.262   -2.793  5.717   1.00 94.28 96   A 1 
ATOM 747   C CG  . LEU A 1 96   ? 5.809   -4.039  6.504   1.00 94.06 96   A 1 
ATOM 748   C CD1 . LEU A 1 96   ? 5.559   -5.231  5.602   1.00 89.70 96   A 1 
ATOM 749   C CD2 . LEU A 1 96   ? 6.900   -4.472  7.484   1.00 89.33 96   A 1 
ATOM 750   N N   . GLN A 1 97   ? 2.828   -2.493  5.247   1.00 94.86 97   A 1 
ATOM 751   C CA  . GLN A 1 97   ? 1.540   -2.298  5.916   1.00 94.96 97   A 1 
ATOM 752   C C   . GLN A 1 97   ? 1.285   -3.366  6.999   1.00 94.54 97   A 1 
ATOM 753   O O   . GLN A 1 97   ? 2.134   -4.232  7.262   1.00 92.70 97   A 1 
ATOM 754   C CB  . GLN A 1 97   ? 0.418   -2.193  4.865   1.00 94.54 97   A 1 
ATOM 755   C CG  . GLN A 1 97   ? 0.619   -1.065  3.827   1.00 93.98 97   A 1 
ATOM 756   C CD  . GLN A 1 97   ? 0.746   0.346   4.413   1.00 94.43 97   A 1 
ATOM 757   O OE1 . GLN A 1 97   ? 0.604   0.600   5.592   1.00 87.04 97   A 1 
ATOM 758   N NE2 . GLN A 1 97   ? 1.052   1.325   3.585   1.00 86.37 97   A 1 
ATOM 759   N N   . GLY A 1 98   ? 0.141   -3.243  7.669   1.00 95.02 98   A 1 
ATOM 760   C CA  . GLY A 1 98   ? -0.280  -4.160  8.720   1.00 94.44 98   A 1 
ATOM 761   C C   . GLY A 1 98   ? -1.023  -5.390  8.196   1.00 94.64 98   A 1 
ATOM 762   O O   . GLY A 1 98   ? -0.724  -5.909  7.123   1.00 93.16 98   A 1 
ATOM 763   N N   . ARG A 1 99   ? -2.013  -5.857  8.959   1.00 95.03 99   A 1 
ATOM 764   C CA  . ARG A 1 99   ? -2.830  -7.017  8.582   1.00 95.03 99   A 1 
ATOM 765   C C   . ARG A 1 99   ? -3.740  -6.684  7.399   1.00 95.33 99   A 1 
ATOM 766   O O   . ARG A 1 99   ? -4.305  -5.592  7.347   1.00 94.12 99   A 1 
ATOM 767   C CB  . ARG A 1 99   ? -3.650  -7.521  9.778   1.00 93.91 99   A 1 
ATOM 768   C CG  . ARG A 1 99   ? -2.766  -8.038  10.926  1.00 89.92 99   A 1 
ATOM 769   C CD  . ARG A 1 99   ? -3.603  -8.584  12.092  1.00 86.56 99   A 1 
ATOM 770   N NE  . ARG A 1 99   ? -4.297  -9.830  11.735  1.00 81.62 99   A 1 
ATOM 771   C CZ  . ARG A 1 99   ? -5.223  -10.460 12.449  1.00 77.35 99   A 1 
ATOM 772   N NH1 . ARG A 1 99   ? -5.637  -10.005 13.600  1.00 72.33 99   A 1 
ATOM 773   N NH2 . ARG A 1 99   ? -5.743  -11.572 12.016  1.00 70.63 99   A 1 
ATOM 774   N N   . ASN A 1 100  ? -3.911  -7.637  6.504   1.00 95.73 100  A 1 
ATOM 775   C CA  . ASN A 1 100  ? -4.858  -7.509  5.405   1.00 95.45 100  A 1 
ATOM 776   C C   . ASN A 1 100  ? -6.310  -7.735  5.874   1.00 96.00 100  A 1 
ATOM 777   O O   . ASN A 1 100  ? -6.561  -8.271  6.959   1.00 95.18 100  A 1 
ATOM 778   C CB  . ASN A 1 100  ? -4.405  -8.395  4.223   1.00 93.78 100  A 1 
ATOM 779   C CG  . ASN A 1 100  ? -4.610  -9.882  4.451   1.00 93.24 100  A 1 
ATOM 780   O OD1 . ASN A 1 100  ? -5.612  -10.319 4.971   1.00 84.85 100  A 1 
ATOM 781   N ND2 . ASN A 1 100  ? -3.672  -10.710 4.041   1.00 84.15 100  A 1 
ATOM 782   N N   . LEU A 1 101  ? -7.272  -7.323  5.056   1.00 96.01 101  A 1 
ATOM 783   C CA  . LEU A 1 101  ? -8.691  -7.425  5.397   1.00 96.37 101  A 1 
ATOM 784   C C   . LEU A 1 101  ? -9.198  -8.874  5.429   1.00 96.19 101  A 1 
ATOM 785   O O   . LEU A 1 101  ? -10.124 -9.163  6.178   1.00 95.22 101  A 1 
ATOM 786   C CB  . LEU A 1 101  ? -9.542  -6.576  4.436   1.00 96.68 101  A 1 
ATOM 787   C CG  . LEU A 1 101  ? -9.245  -5.063  4.432   1.00 96.14 101  A 1 
ATOM 788   C CD1 . LEU A 1 101  ? -10.285 -4.347  3.569   1.00 93.25 101  A 1 
ATOM 789   C CD2 . LEU A 1 101  ? -9.276  -4.445  5.835   1.00 93.03 101  A 1 
ATOM 790   N N   . ALA A 1 102  ? -8.588  -9.793  4.685   1.00 96.08 102  A 1 
ATOM 791   C CA  . ALA A 1 102  ? -8.948  -11.208 4.741   1.00 95.31 102  A 1 
ATOM 792   C C   . ALA A 1 102  ? -8.612  -11.810 6.113   1.00 95.28 102  A 1 
ATOM 793   O O   . ALA A 1 102  ? -9.463  -12.436 6.743   1.00 94.25 102  A 1 
ATOM 794   C CB  . ALA A 1 102  ? -8.247  -11.958 3.599   1.00 94.43 102  A 1 
ATOM 795   N N   . ASP A 1 103  ? -7.412  -11.539 6.630   1.00 95.59 103  A 1 
ATOM 796   C CA  . ASP A 1 103  ? -6.996  -11.981 7.963   1.00 94.94 103  A 1 
ATOM 797   C C   . ASP A 1 103  ? -7.796  -11.297 9.076   1.00 95.45 103  A 1 
ATOM 798   O O   . ASP A 1 103  ? -8.150  -11.930 10.071  1.00 94.25 103  A 1 
ATOM 799   C CB  . ASP A 1 103  ? -5.511  -11.678 8.183   1.00 93.30 103  A 1 
ATOM 800   C CG  . ASP A 1 103  ? -4.558  -12.532 7.359   1.00 84.44 103  A 1 
ATOM 801   O OD1 . ASP A 1 103  ? -4.961  -13.643 6.950   1.00 78.34 103  A 1 
ATOM 802   O OD2 . ASP A 1 103  ? -3.407  -12.067 7.204   1.00 77.82 103  A 1 
ATOM 803   N N   . LEU A 1 104  ? -8.089  -10.008 8.918   1.00 95.67 104  A 1 
ATOM 804   C CA  . LEU A 1 104  ? -8.914  -9.265  9.872   1.00 95.89 104  A 1 
ATOM 805   C C   . LEU A 1 104  ? -10.339 -9.817  9.922   1.00 96.10 104  A 1 
ATOM 806   O O   . LEU A 1 104  ? -10.856 -10.019 11.019  1.00 95.28 104  A 1 
ATOM 807   C CB  . LEU A 1 104  ? -8.900  -7.765  9.535   1.00 96.04 104  A 1 
ATOM 808   C CG  . LEU A 1 104  ? -7.575  -7.055  9.872   1.00 95.22 104  A 1 
ATOM 809   C CD1 . LEU A 1 104  ? -7.598  -5.627  9.325   1.00 92.00 104  A 1 
ATOM 810   C CD2 . LEU A 1 104  ? -7.325  -6.979  11.380  1.00 91.57 104  A 1 
ATOM 811   N N   . ARG A 1 105  ? -10.944 -10.120 8.783   1.00 96.15 105  A 1 
ATOM 812   C CA  . ARG A 1 105  ? -12.266 -10.751 8.722   1.00 95.64 105  A 1 
ATOM 813   C C   . ARG A 1 105  ? -12.255 -12.138 9.367   1.00 95.21 105  A 1 
ATOM 814   O O   . ARG A 1 105  ? -13.077 -12.403 10.234  1.00 94.73 105  A 1 
ATOM 815   C CB  . ARG A 1 105  ? -12.755 -10.820 7.270   1.00 95.23 105  A 1 
ATOM 816   C CG  . ARG A 1 105  ? -14.215 -11.308 7.200   1.00 93.79 105  A 1 
ATOM 817   C CD  . ARG A 1 105  ? -14.715 -11.448 5.759   1.00 92.19 105  A 1 
ATOM 818   N NE  . ARG A 1 105  ? -14.040 -12.524 5.018   1.00 89.32 105  A 1 
ATOM 819   C CZ  . ARG A 1 105  ? -14.306 -13.825 5.063   1.00 90.09 105  A 1 
ATOM 820   N NH1 . ARG A 1 105  ? -15.200 -14.333 5.872   1.00 80.91 105  A 1 
ATOM 821   N NH2 . ARG A 1 105  ? -13.695 -14.642 4.261   1.00 84.13 105  A 1 
ATOM 822   N N   . ARG A 1 106  ? -11.300 -12.997 9.005   1.00 95.23 106  A 1 
ATOM 823   C CA  . ARG A 1 106  ? -11.169 -14.347 9.587   1.00 93.84 106  A 1 
ATOM 824   C C   . ARG A 1 106  ? -10.908 -14.320 11.097  1.00 93.40 106  A 1 
ATOM 825   O O   . ARG A 1 106  ? -11.270 -15.268 11.779  1.00 91.46 106  A 1 
ATOM 826   C CB  . ARG A 1 106  ? -10.041 -15.123 8.886   1.00 92.01 106  A 1 
ATOM 827   C CG  . ARG A 1 106  ? -10.346 -15.491 7.418   1.00 86.71 106  A 1 
ATOM 828   C CD  . ARG A 1 106  ? -9.121  -16.161 6.781   1.00 84.28 106  A 1 
ATOM 829   N NE  . ARG A 1 106  ? -9.155  -16.157 5.303   1.00 76.66 106  A 1 
ATOM 830   C CZ  . ARG A 1 106  ? -8.104  -16.324 4.507   1.00 73.15 106  A 1 
ATOM 831   N NH1 . ARG A 1 106  ? -6.928  -16.654 4.970   1.00 65.80 106  A 1 
ATOM 832   N NH2 . ARG A 1 106  ? -8.206  -16.154 3.219   1.00 66.45 106  A 1 
ATOM 833   N N   . SER A 1 107  ? -10.307 -13.263 11.613  1.00 94.74 107  A 1 
ATOM 834   C CA  . SER A 1 107  ? -10.081 -13.110 13.056  1.00 93.89 107  A 1 
ATOM 835   C C   . SER A 1 107  ? -11.316 -12.692 13.860  1.00 94.01 107  A 1 
ATOM 836   O O   . SER A 1 107  ? -11.266 -12.741 15.085  1.00 91.45 107  A 1 
ATOM 837   C CB  . SER A 1 107  ? -8.914  -12.158 13.335  1.00 92.63 107  A 1 
ATOM 838   O OG  . SER A 1 107  ? -9.182  -10.799 13.047  1.00 84.75 107  A 1 
ATOM 839   N N   . GLN A 1 108  ? -12.402 -12.284 13.208  1.00 94.35 108  A 1 
ATOM 840   C CA  . GLN A 1 108  ? -13.655 -11.962 13.893  1.00 93.69 108  A 1 
ATOM 841   C C   . GLN A 1 108  ? -14.381 -13.247 14.310  1.00 92.75 108  A 1 
ATOM 842   O O   . GLN A 1 108  ? -14.275 -14.267 13.637  1.00 89.45 108  A 1 
ATOM 843   C CB  . GLN A 1 108  ? -14.562 -11.080 13.021  1.00 93.36 108  A 1 
ATOM 844   C CG  . GLN A 1 108  ? -13.914 -9.769  12.545  1.00 92.36 108  A 1 
ATOM 845   C CD  . GLN A 1 108  ? -13.270 -8.986  13.686  1.00 92.71 108  A 1 
ATOM 846   O OE1 . GLN A 1 108  ? -13.903 -8.603  14.655  1.00 82.46 108  A 1 
ATOM 847   N NE2 . GLN A 1 108  ? -11.981 -8.748  13.622  1.00 81.07 108  A 1 
ATOM 848   N N   . SER A 1 109  ? -15.155 -13.180 15.391  1.00 92.67 109  A 1 
ATOM 849   C CA  . SER A 1 109  ? -15.828 -14.345 15.987  1.00 90.75 109  A 1 
ATOM 850   C C   . SER A 1 109  ? -16.733 -15.112 15.015  1.00 90.58 109  A 1 
ATOM 851   O O   . SER A 1 109  ? -16.755 -16.338 15.042  1.00 84.54 109  A 1 
ATOM 852   C CB  . SER A 1 109  ? -16.656 -13.901 17.194  1.00 87.34 109  A 1 
ATOM 853   O OG  . SER A 1 109  ? -17.540 -12.856 16.838  1.00 77.01 109  A 1 
ATOM 854   N N   . ARG A 1 110  ? -17.450 -14.398 14.143  1.00 93.50 110  A 1 
ATOM 855   C CA  . ARG A 1 110  ? -18.302 -14.993 13.094  1.00 92.89 110  A 1 
ATOM 856   C C   . ARG A 1 110  ? -17.666 -14.946 11.692  1.00 93.38 110  A 1 
ATOM 857   O O   . ARG A 1 110  ? -18.310 -15.300 10.720  1.00 89.78 110  A 1 
ATOM 858   C CB  . ARG A 1 110  ? -19.699 -14.346 13.107  1.00 90.24 110  A 1 
ATOM 859   C CG  . ARG A 1 110  ? -20.503 -14.622 14.393  1.00 84.15 110  A 1 
ATOM 860   C CD  . ARG A 1 110  ? -21.922 -14.051 14.260  1.00 77.71 110  A 1 
ATOM 861   N NE  . ARG A 1 110  ? -22.778 -14.349 15.429  1.00 69.24 110  A 1 
ATOM 862   C CZ  . ARG A 1 110  ? -24.058 -14.013 15.554  1.00 62.66 110  A 1 
ATOM 863   N NH1 . ARG A 1 110  ? -24.696 -13.328 14.644  1.00 57.32 110  A 1 
ATOM 864   N NH2 . ARG A 1 110  ? -24.734 -14.362 16.608  1.00 55.22 110  A 1 
ATOM 865   N N   . GLY A 1 111  ? -16.442 -14.481 11.578  1.00 93.47 111  A 1 
ATOM 866   C CA  . GLY A 1 111  ? -15.831 -14.230 10.267  1.00 93.70 111  A 1 
ATOM 867   C C   . GLY A 1 111  ? -16.513 -13.107 9.473   1.00 94.73 111  A 1 
ATOM 868   O O   . GLY A 1 111  ? -16.402 -13.070 8.248   1.00 92.24 111  A 1 
ATOM 869   N N   . THR A 1 112  ? -17.221 -12.212 10.171  1.00 95.66 112  A 1 
ATOM 870   C CA  . THR A 1 112  ? -17.964 -11.076 9.608   1.00 96.02 112  A 1 
ATOM 871   C C   . THR A 1 112  ? -17.485 -9.760  10.202  1.00 96.18 112  A 1 
ATOM 872   O O   . THR A 1 112  ? -16.923 -9.725  11.299  1.00 94.57 112  A 1 
ATOM 873   C CB  . THR A 1 112  ? -19.480 -11.209 9.845   1.00 94.51 112  A 1 
ATOM 874   O OG1 . THR A 1 112  ? -19.772 -11.283 11.224  1.00 88.39 112  A 1 
ATOM 875   C CG2 . THR A 1 112  ? -20.078 -12.451 9.202   1.00 88.74 112  A 1 
ATOM 876   N N   . PHE A 1 113  ? -17.741 -8.676  9.493   1.00 96.48 113  A 1 
ATOM 877   C CA  . PHE A 1 113  ? -17.637 -7.324  10.032  1.00 96.61 113  A 1 
ATOM 878   C C   . PHE A 1 113  ? -19.029 -6.743  10.302  1.00 96.58 113  A 1 
ATOM 879   O O   . PHE A 1 113  ? -19.995 -7.033  9.601   1.00 95.24 113  A 1 
ATOM 880   C CB  . PHE A 1 113  ? -16.847 -6.427  9.078   1.00 96.40 113  A 1 
ATOM 881   C CG  . PHE A 1 113  ? -15.382 -6.774  8.884   1.00 97.11 113  A 1 
ATOM 882   C CD1 . PHE A 1 113  ? -14.561 -7.092  9.978   1.00 94.44 113  A 1 
ATOM 883   C CD2 . PHE A 1 113  ? -14.816 -6.734  7.594   1.00 93.66 113  A 1 
ATOM 884   C CE1 . PHE A 1 113  ? -13.195 -7.373  9.795   1.00 93.40 113  A 1 
ATOM 885   C CE2 . PHE A 1 113  ? -13.451 -7.006  7.403   1.00 92.98 113  A 1 
ATOM 886   C CZ  . PHE A 1 113  ? -12.637 -7.328  8.504   1.00 95.81 113  A 1 
ATOM 887   N N   . THR A 1 114  ? -19.105 -5.863  11.296  1.00 96.47 114  A 1 
ATOM 888   C CA  . THR A 1 114  ? -20.306 -5.053  11.512  1.00 96.40 114  A 1 
ATOM 889   C C   . THR A 1 114  ? -20.552 -4.117  10.325  1.00 96.70 114  A 1 
ATOM 890   O O   . THR A 1 114  ? -19.619 -3.722  9.622   1.00 96.18 114  A 1 
ATOM 891   C CB  . THR A 1 114  ? -20.214 -4.223  12.798  1.00 95.60 114  A 1 
ATOM 892   O OG1 . THR A 1 114  ? -19.142 -3.310  12.744  1.00 89.71 114  A 1 
ATOM 893   C CG2 . THR A 1 114  ? -20.065 -5.085  14.047  1.00 88.99 114  A 1 
ATOM 894   N N   . ILE A 1 115  ? -21.801 -3.677  10.158  1.00 96.64 115  A 1 
ATOM 895   C CA  . ILE A 1 115  ? -22.162 -2.666  9.154   1.00 96.69 115  A 1 
ATOM 896   C C   . ILE A 1 115  ? -21.301 -1.405  9.295   1.00 97.06 115  A 1 
ATOM 897   O O   . ILE A 1 115  ? -20.790 -0.903  8.299   1.00 96.36 115  A 1 
ATOM 898   C CB  . ILE A 1 115  ? -23.672 -2.343  9.251   1.00 95.81 115  A 1 
ATOM 899   C CG1 . ILE A 1 115  ? -24.568 -3.557  8.900   1.00 91.06 115  A 1 
ATOM 900   C CG2 . ILE A 1 115  ? -24.057 -1.138  8.376   1.00 91.57 115  A 1 
ATOM 901   C CD1 . ILE A 1 115  ? -24.467 -4.060  7.453   1.00 82.37 115  A 1 
ATOM 902   N N   . SER A 1 116  ? -21.045 -0.947  10.518  1.00 96.60 116  A 1 
ATOM 903   C CA  . SER A 1 116  ? -20.179 0.215   10.776  1.00 96.55 116  A 1 
ATOM 904   C C   . SER A 1 116  ? -18.771 0.048   10.186  1.00 96.85 116  A 1 
ATOM 905   O O   . SER A 1 116  ? -18.267 0.930   9.487   1.00 95.98 116  A 1 
ATOM 906   C CB  . SER A 1 116  ? -20.096 0.459   12.288  1.00 95.92 116  A 1 
ATOM 907   O OG  . SER A 1 116  ? -19.185 1.499   12.608  1.00 91.96 116  A 1 
ATOM 908   N N   . THR A 1 117  ? -18.138 -1.093  10.426  1.00 96.85 117  A 1 
ATOM 909   C CA  . THR A 1 117  ? -16.813 -1.401  9.876   1.00 96.98 117  A 1 
ATOM 910   C C   . THR A 1 117  ? -16.875 -1.598  8.363   1.00 97.28 117  A 1 
ATOM 911   O O   . THR A 1 117  ? -16.067 -1.011  7.646   1.00 96.74 117  A 1 
ATOM 912   C CB  . THR A 1 117  ? -16.210 -2.621  10.588  1.00 96.40 117  A 1 
ATOM 913   O OG1 . THR A 1 117  ? -15.921 -2.253  11.918  1.00 90.14 117  A 1 
ATOM 914   C CG2 . THR A 1 117  ? -14.894 -3.087  9.977   1.00 90.43 117  A 1 
ATOM 915   N N   . THR A 1 118  ? -17.862 -2.351  7.869   1.00 97.11 118  A 1 
ATOM 916   C CA  . THR A 1 118  ? -18.031 -2.630  6.435   1.00 97.36 118  A 1 
ATOM 917   C C   . THR A 1 118  ? -18.218 -1.355  5.617   1.00 97.61 118  A 1 
ATOM 918   O O   . THR A 1 118  ? -17.536 -1.187  4.610   1.00 97.07 118  A 1 
ATOM 919   C CB  . THR A 1 118  ? -19.215 -3.583  6.201   1.00 96.90 118  A 1 
ATOM 920   O OG1 . THR A 1 118  ? -18.961 -4.804  6.859   1.00 91.10 118  A 1 
ATOM 921   C CG2 . THR A 1 118  ? -19.428 -3.919  4.726   1.00 91.30 118  A 1 
ATOM 922   N N   . LEU A 1 119  ? -19.072 -0.433  6.057   1.00 97.43 119  A 1 
ATOM 923   C CA  . LEU A 1 119  ? -19.320 0.827   5.347   1.00 97.40 119  A 1 
ATOM 924   C C   . LEU A 1 119  ? -18.070 1.712   5.287   1.00 97.54 119  A 1 
ATOM 925   O O   . LEU A 1 119  ? -17.721 2.223   4.223   1.00 97.00 119  A 1 
ATOM 926   C CB  . LEU A 1 119  ? -20.482 1.582   6.014   1.00 97.22 119  A 1 
ATOM 927   C CG  . LEU A 1 119  ? -21.872 0.943   5.843   1.00 96.55 119  A 1 
ATOM 928   C CD1 . LEU A 1 119  ? -22.901 1.756   6.629   1.00 94.43 119  A 1 
ATOM 929   C CD2 . LEU A 1 119  ? -22.313 0.883   4.381   1.00 94.42 119  A 1 
ATOM 930   N N   . ARG A 1 120  ? -17.349 1.845   6.393   1.00 97.35 120  A 1 
ATOM 931   C CA  . ARG A 1 120  ? -16.123 2.663   6.434   1.00 96.96 120  A 1 
ATOM 932   C C   . ARG A 1 120  ? -14.984 2.057   5.615   1.00 97.11 120  A 1 
ATOM 933   O O   . ARG A 1 120  ? -14.281 2.795   4.927   1.00 96.49 120  A 1 
ATOM 934   C CB  . ARG A 1 120  ? -15.709 2.894   7.894   1.00 96.16 120  A 1 
ATOM 935   C CG  . ARG A 1 120  ? -16.676 3.862   8.593   1.00 94.88 120  A 1 
ATOM 936   C CD  . ARG A 1 120  ? -16.258 4.115   10.042  1.00 93.79 120  A 1 
ATOM 937   N NE  . ARG A 1 120  ? -16.477 2.925   10.862  1.00 91.66 120  A 1 
ATOM 938   C CZ  . ARG A 1 120  ? -15.805 2.582   11.947  1.00 93.34 120  A 1 
ATOM 939   N NH1 . ARG A 1 120  ? -14.811 3.290   12.401  1.00 84.21 120  A 1 
ATOM 940   N NH2 . ARG A 1 120  ? -16.145 1.517   12.610  1.00 87.01 120  A 1 
ATOM 941   N N   . LEU A 1 121  ? -14.831 0.729   5.644   1.00 97.31 121  A 1 
ATOM 942   C CA  . LEU A 1 121  ? -13.872 0.045   4.776   1.00 97.09 121  A 1 
ATOM 943   C C   . LEU A 1 121  ? -14.272 0.161   3.301   1.00 97.39 121  A 1 
ATOM 944   O O   . LEU A 1 121  ? -13.441 0.530   2.480   1.00 96.84 121  A 1 
ATOM 945   C CB  . LEU A 1 121  ? -13.749 -1.434  5.173   1.00 96.64 121  A 1 
ATOM 946   C CG  . LEU A 1 121  ? -13.060 -1.704  6.523   1.00 95.53 121  A 1 
ATOM 947   C CD1 . LEU A 1 121  ? -13.071 -3.211  6.781   1.00 92.58 121  A 1 
ATOM 948   C CD2 . LEU A 1 121  ? -11.615 -1.208  6.553   1.00 92.59 121  A 1 
ATOM 949   N N   . GLY A 1 122  ? -15.533 -0.099  2.983   1.00 97.31 122  A 1 
ATOM 950   C CA  . GLY A 1 122  ? -16.053 -0.028  1.622   1.00 97.16 122  A 1 
ATOM 951   C C   . GLY A 1 122  ? -15.867 1.344   0.983   1.00 97.54 122  A 1 
ATOM 952   O O   . GLY A 1 122  ? -15.416 1.428   -0.158  1.00 97.00 122  A 1 
ATOM 953   N N   . ARG A 1 123  ? -16.103 2.408   1.734   1.00 97.40 123  A 1 
ATOM 954   C CA  . ARG A 1 123  ? -15.840 3.784   1.282   1.00 97.39 123  A 1 
ATOM 955   C C   . ARG A 1 123  ? -14.363 4.004   0.940   1.00 97.44 123  A 1 
ATOM 956   O O   . ARG A 1 123  ? -14.056 4.492   -0.144  1.00 96.77 123  A 1 
ATOM 957   C CB  . ARG A 1 123  ? -16.353 4.769   2.344   1.00 96.69 123  A 1 
ATOM 958   C CG  . ARG A 1 123  ? -16.155 6.223   1.895   1.00 94.37 123  A 1 
ATOM 959   C CD  . ARG A 1 123  ? -16.665 7.194   2.954   1.00 91.64 123  A 1 
ATOM 960   N NE  . ARG A 1 123  ? -16.220 8.561   2.636   1.00 86.02 123  A 1 
ATOM 961   C CZ  . ARG A 1 123  ? -16.633 9.663   3.212   1.00 83.56 123  A 1 
ATOM 962   N NH1 . ARG A 1 123  ? -17.504 9.663   4.181   1.00 73.09 123  A 1 
ATOM 963   N NH2 . ARG A 1 123  ? -16.162 10.796  2.808   1.00 77.26 123  A 1 
ATOM 964   N N   . GLN A 1 124  ? -13.445 3.598   1.808   1.00 97.73 124  A 1 
ATOM 965   C CA  . GLN A 1 124  ? -12.004 3.724   1.546   1.00 97.50 124  A 1 
ATOM 966   C C   . GLN A 1 124  ? -11.547 2.885   0.339   1.00 97.69 124  A 1 
ATOM 967   O O   . GLN A 1 124  ? -10.690 3.309   -0.439  1.00 96.94 124  A 1 
ATOM 968   C CB  . GLN A 1 124  ? -11.202 3.311   2.788   1.00 97.02 124  A 1 
ATOM 969   C CG  . GLN A 1 124  ? -11.316 4.303   3.954   1.00 95.87 124  A 1 
ATOM 970   C CD  . GLN A 1 124  ? -10.395 3.934   5.116   1.00 96.51 124  A 1 
ATOM 971   O OE1 . GLN A 1 124  ? -9.222  3.629   4.950   1.00 90.03 124  A 1 
ATOM 972   N NE2 . GLN A 1 124  ? -10.875 3.957   6.333   1.00 89.83 124  A 1 
ATOM 973   N N   . ILE A 1 125  ? -12.111 1.694   0.170   1.00 97.82 125  A 1 
ATOM 974   C CA  . ILE A 1 125  ? -11.817 0.836   -0.984  1.00 97.77 125  A 1 
ATOM 975   C C   . ILE A 1 125  ? -12.346 1.475   -2.271  1.00 97.80 125  A 1 
ATOM 976   O O   . ILE A 1 125  ? -11.628 1.492   -3.268  1.00 97.35 125  A 1 
ATOM 977   C CB  . ILE A 1 125  ? -12.367 -0.590  -0.761  1.00 97.71 125  A 1 
ATOM 978   C CG1 . ILE A 1 125  ? -11.639 -1.277  0.422   1.00 96.36 125  A 1 
ATOM 979   C CG2 . ILE A 1 125  ? -12.193 -1.448  -2.024  1.00 96.35 125  A 1 
ATOM 980   C CD1 . ILE A 1 125  ? -12.369 -2.513  0.956   1.00 93.97 125  A 1 
ATOM 981   N N   . LEU A 1 126  ? -13.546 2.055   -2.250  1.00 97.91 126  A 1 
ATOM 982   C CA  . LEU A 1 126  ? -14.097 2.784   -3.394  1.00 97.99 126  A 1 
ATOM 983   C C   . LEU A 1 126  ? -13.209 3.975   -3.790  1.00 97.97 126  A 1 
ATOM 984   O O   . LEU A 1 126  ? -12.873 4.113   -4.965  1.00 97.56 126  A 1 
ATOM 985   C CB  . LEU A 1 126  ? -15.536 3.221   -3.073  1.00 97.87 126  A 1 
ATOM 986   C CG  . LEU A 1 126  ? -16.204 4.047   -4.193  1.00 97.38 126  A 1 
ATOM 987   C CD1 . LEU A 1 126  ? -16.383 3.244   -5.480  1.00 95.19 126  A 1 
ATOM 988   C CD2 . LEU A 1 126  ? -17.577 4.519   -3.725  1.00 94.83 126  A 1 
ATOM 989   N N   . GLU A 1 127  ? -12.760 4.774   -2.826  1.00 97.87 127  A 1 
ATOM 990   C CA  . GLU A 1 127  ? -11.812 5.875   -3.065  1.00 97.37 127  A 1 
ATOM 991   C C   . GLU A 1 127  ? -10.489 5.378   -3.679  1.00 97.40 127  A 1 
ATOM 992   O O   . GLU A 1 127  ? -9.902  6.018   -4.560  1.00 96.40 127  A 1 
ATOM 993   C CB  . GLU A 1 127  ? -11.515 6.593   -1.734  1.00 96.59 127  A 1 
ATOM 994   C CG  . GLU A 1 127  ? -12.681 7.437   -1.190  1.00 88.13 127  A 1 
ATOM 995   C CD  . GLU A 1 127  ? -12.448 7.979   0.237   1.00 86.50 127  A 1 
ATOM 996   O OE1 . GLU A 1 127  ? -13.410 8.534   0.821   1.00 79.43 127  A 1 
ATOM 997   O OE2 . GLU A 1 127  ? -11.330 7.839   0.774   1.00 81.37 127  A 1 
ATOM 998   N N   . SER A 1 128  ? -10.031 4.198   -3.257  1.00 97.52 128  A 1 
ATOM 999   C CA  . SER A 1 128  ? -8.838  3.554   -3.816  1.00 97.13 128  A 1 
ATOM 1000  C C   . SER A 1 128  ? -9.048  3.117   -5.271  1.00 97.39 128  A 1 
ATOM 1001  O O   . SER A 1 128  ? -8.183  3.341   -6.118  1.00 96.42 128  A 1 
ATOM 1002  C CB  . SER A 1 128  ? -8.434  2.335   -2.983  1.00 95.87 128  A 1 
ATOM 1003  O OG  . SER A 1 128  ? -8.297  2.640   -1.617  1.00 83.88 128  A 1 
ATOM 1004  N N   . ILE A 1 129  ? -10.204 2.528   -5.573  1.00 97.73 129  A 1 
ATOM 1005  C CA  . ILE A 1 129  ? -10.587 2.107   -6.928  1.00 97.76 129  A 1 
ATOM 1006  C C   . ILE A 1 129  ? -10.734 3.326   -7.844  1.00 97.70 129  A 1 
ATOM 1007  O O   . ILE A 1 129  ? -10.177 3.343   -8.938  1.00 97.24 129  A 1 
ATOM 1008  C CB  . ILE A 1 129  ? -11.870 1.241   -6.884  1.00 97.72 129  A 1 
ATOM 1009  C CG1 . ILE A 1 129  ? -11.576 -0.118  -6.207  1.00 96.68 129  A 1 
ATOM 1010  C CG2 . ILE A 1 129  ? -12.431 1.002   -8.296  1.00 96.84 129  A 1 
ATOM 1011  C CD1 . ILE A 1 129  ? -12.830 -0.928  -5.869  1.00 95.10 129  A 1 
ATOM 1012  N N   . GLU A 1 130  ? -11.396 4.381   -7.387  1.00 97.78 130  A 1 
ATOM 1013  C CA  . GLU A 1 130  ? -11.468 5.633   -8.148  1.00 97.57 130  A 1 
ATOM 1014  C C   . GLU A 1 130  ? -10.068 6.199   -8.432  1.00 97.37 130  A 1 
ATOM 1015  O O   . GLU A 1 130  ? -9.770  6.648   -9.543  1.00 96.57 130  A 1 
ATOM 1016  C CB  . GLU A 1 130  ? -12.333 6.663   -7.404  1.00 97.29 130  A 1 
ATOM 1017  C CG  . GLU A 1 130  ? -12.506 7.925   -8.266  1.00 95.21 130  A 1 
ATOM 1018  C CD  . GLU A 1 130  ? -13.428 8.995   -7.677  1.00 94.32 130  A 1 
ATOM 1019  O OE1 . GLU A 1 130  ? -13.671 9.981   -8.416  1.00 87.60 130  A 1 
ATOM 1020  O OE2 . GLU A 1 130  ? -13.886 8.847   -6.529  1.00 89.74 130  A 1 
ATOM 1021  N N   . SER A 1 131  ? -9.169  6.133   -7.452  1.00 97.54 131  A 1 
ATOM 1022  C CA  . SER A 1 131  ? -7.795  6.611   -7.596  1.00 97.05 131  A 1 
ATOM 1023  C C   . SER A 1 131  ? -7.018  5.858   -8.675  1.00 96.91 131  A 1 
ATOM 1024  O O   . SER A 1 131  ? -6.413  6.506   -9.528  1.00 95.79 131  A 1 
ATOM 1025  C CB  . SER A 1 131  ? -7.047  6.557   -6.266  1.00 96.52 131  A 1 
ATOM 1026  O OG  . SER A 1 131  ? -7.594  7.510   -5.381  1.00 90.37 131  A 1 
ATOM 1027  N N   . ILE A 1 132  ? -7.064  4.521   -8.699  1.00 97.15 132  A 1 
ATOM 1028  C CA  . ILE A 1 132  ? -6.369  3.744   -9.737  1.00 97.07 132  A 1 
ATOM 1029  C C   . ILE A 1 132  ? -7.000  3.947   -11.122 1.00 96.95 132  A 1 
ATOM 1030  O O   . ILE A 1 132  ? -6.275  4.120   -12.103 1.00 96.01 132  A 1 
ATOM 1031  C CB  . ILE A 1 132  ? -6.203  2.262   -9.337  1.00 96.68 132  A 1 
ATOM 1032  C CG1 . ILE A 1 132  ? -5.230  1.570   -10.312 1.00 93.91 132  A 1 
ATOM 1033  C CG2 . ILE A 1 132  ? -7.531  1.507   -9.242  1.00 93.27 132  A 1 
ATOM 1034  C CD1 . ILE A 1 132  ? -4.808  0.164   -9.886  1.00 92.63 132  A 1 
ATOM 1035  N N   . HIS A 1 133  ? -8.322  4.043   -11.203 1.00 97.62 133  A 1 
ATOM 1036  C CA  . HIS A 1 133  ? -9.003  4.355   -12.459 1.00 97.46 133  A 1 
ATOM 1037  C C   . HIS A 1 133  ? -8.667  5.762   -12.963 1.00 96.94 133  A 1 
ATOM 1038  O O   . HIS A 1 133  ? -8.479  5.955   -14.164 1.00 95.84 133  A 1 
ATOM 1039  C CB  . HIS A 1 133  ? -10.520 4.180   -12.290 1.00 97.35 133  A 1 
ATOM 1040  C CG  . HIS A 1 133  ? -10.991 2.779   -12.021 1.00 97.82 133  A 1 
ATOM 1041  N ND1 . HIS A 1 133  ? -12.293 2.423   -11.689 1.00 92.39 133  A 1 
ATOM 1042  C CD2 . HIS A 1 133  ? -10.259 1.626   -12.073 1.00 92.02 133  A 1 
ATOM 1043  C CE1 . HIS A 1 133  ? -12.319 1.098   -11.535 1.00 94.61 133  A 1 
ATOM 1044  N NE2 . HIS A 1 133  ? -11.109 0.582   -11.764 1.00 94.96 133  A 1 
ATOM 1045  N N   . SER A 1 134  ? -8.503  6.737   -12.067 1.00 96.91 134  A 1 
ATOM 1046  C CA  . SER A 1 134  ? -8.155  8.115   -12.433 1.00 96.37 134  A 1 
ATOM 1047  C C   . SER A 1 134  ? -6.774  8.269   -13.078 1.00 96.08 134  A 1 
ATOM 1048  O O   . SER A 1 134  ? -6.549  9.230   -13.810 1.00 94.38 134  A 1 
ATOM 1049  C CB  . SER A 1 134  ? -8.275  9.046   -11.219 1.00 95.91 134  A 1 
ATOM 1050  O OG  . SER A 1 134  ? -7.153  8.990   -10.356 1.00 90.52 134  A 1 
ATOM 1051  N N   . VAL A 1 135  ? -5.863  7.321   -12.844 1.00 96.48 135  A 1 
ATOM 1052  C CA  . VAL A 1 135  ? -4.539  7.288   -13.494 1.00 95.83 135  A 1 
ATOM 1053  C C   . VAL A 1 135  ? -4.495  6.376   -14.728 1.00 95.50 135  A 1 
ATOM 1054  O O   . VAL A 1 135  ? -3.419  6.111   -15.256 1.00 93.70 135  A 1 
ATOM 1055  C CB  . VAL A 1 135  ? -3.393  6.998   -12.499 1.00 95.21 135  A 1 
ATOM 1056  C CG1 . VAL A 1 135  ? -3.341  8.052   -11.391 1.00 89.77 135  A 1 
ATOM 1057  C CG2 . VAL A 1 135  ? -3.477  5.616   -11.868 1.00 89.88 135  A 1 
ATOM 1058  N N   . GLY A 1 136  ? -5.658  5.912   -15.186 1.00 95.85 136  A 1 
ATOM 1059  C CA  . GLY A 1 136  ? -5.812  5.134   -16.413 1.00 95.33 136  A 1 
ATOM 1060  C C   . GLY A 1 136  ? -5.576  3.632   -16.275 1.00 95.58 136  A 1 
ATOM 1061  O O   . GLY A 1 136  ? -5.389  2.963   -17.288 1.00 93.81 136  A 1 
ATOM 1062  N N   . PHE A 1 137  ? -5.585  3.087   -15.063 1.00 96.30 137  A 1 
ATOM 1063  C CA  . PHE A 1 137  ? -5.385  1.663   -14.811 1.00 96.33 137  A 1 
ATOM 1064  C C   . PHE A 1 137  ? -6.611  0.999   -14.177 1.00 96.77 137  A 1 
ATOM 1065  O O   . PHE A 1 137  ? -7.350  1.610   -13.409 1.00 95.89 137  A 1 
ATOM 1066  C CB  . PHE A 1 137  ? -4.133  1.441   -13.963 1.00 95.59 137  A 1 
ATOM 1067  C CG  . PHE A 1 137  ? -2.840  1.635   -14.720 1.00 95.34 137  A 1 
ATOM 1068  C CD1 . PHE A 1 137  ? -2.199  0.542   -15.322 1.00 91.55 137  A 1 
ATOM 1069  C CD2 . PHE A 1 137  ? -2.279  2.915   -14.847 1.00 91.21 137  A 1 
ATOM 1070  C CE1 . PHE A 1 137  ? -1.008  0.714   -16.039 1.00 90.48 137  A 1 
ATOM 1071  C CE2 . PHE A 1 137  ? -1.088  3.098   -15.569 1.00 89.65 137  A 1 
ATOM 1072  C CZ  . PHE A 1 137  ? -0.451  1.995   -16.165 1.00 91.89 137  A 1 
ATOM 1073  N N   . LEU A 1 138  ? -6.775  -0.280  -14.481 1.00 96.29 138  A 1 
ATOM 1074  C CA  . LEU A 1 138  ? -7.662  -1.204  -13.777 1.00 96.22 138  A 1 
ATOM 1075  C C   . LEU A 1 138  ? -6.830  -2.026  -12.795 1.00 96.15 138  A 1 
ATOM 1076  O O   . LEU A 1 138  ? -5.696  -2.370  -13.118 1.00 95.28 138  A 1 
ATOM 1077  C CB  . LEU A 1 138  ? -8.341  -2.140  -14.785 1.00 95.88 138  A 1 
ATOM 1078  C CG  . LEU A 1 138  ? -9.073  -1.441  -15.938 1.00 95.14 138  A 1 
ATOM 1079  C CD1 . LEU A 1 138  ? -9.609  -2.482  -16.915 1.00 92.61 138  A 1 
ATOM 1080  C CD2 . LEU A 1 138  ? -10.230 -0.583  -15.430 1.00 92.42 138  A 1 
ATOM 1081  N N   . HIS A 1 139  ? -7.390  -2.392  -11.652 1.00 96.67 139  A 1 
ATOM 1082  C CA  . HIS A 1 139  ? -6.703  -3.277  -10.702 1.00 96.33 139  A 1 
ATOM 1083  C C   . HIS A 1 139  ? -6.812  -4.753  -11.106 1.00 95.20 139  A 1 
ATOM 1084  O O   . HIS A 1 139  ? -5.823  -5.480  -11.066 1.00 92.53 139  A 1 
ATOM 1085  C CB  . HIS A 1 139  ? -7.251  -3.039  -9.294  1.00 96.08 139  A 1 
ATOM 1086  C CG  . HIS A 1 139  ? -6.430  -3.705  -8.225  1.00 96.55 139  A 1 
ATOM 1087  N ND1 . HIS A 1 139  ? -6.318  -5.050  -7.975  1.00 87.28 139  A 1 
ATOM 1088  C CD2 . HIS A 1 139  ? -5.598  -3.074  -7.321  1.00 87.67 139  A 1 
ATOM 1089  C CE1 . HIS A 1 139  ? -5.449  -5.220  -6.960  1.00 89.76 139  A 1 
ATOM 1090  N NE2 . HIS A 1 139  ? -4.999  -4.041  -6.538  1.00 91.04 139  A 1 
ATOM 1091  N N   . ARG A 1 140  ? -7.988  -5.194  -11.492 1.00 95.91 140  A 1 
ATOM 1092  C CA  . ARG A 1 140  ? -8.343  -6.548  -11.962 1.00 95.46 140  A 1 
ATOM 1093  C C   . ARG A 1 140  ? -8.166  -7.686  -10.944 1.00 95.16 140  A 1 
ATOM 1094  O O   . ARG A 1 140  ? -8.365  -8.841  -11.300 1.00 92.65 140  A 1 
ATOM 1095  C CB  . ARG A 1 140  ? -7.646  -6.867  -13.292 1.00 94.42 140  A 1 
ATOM 1096  C CG  . ARG A 1 140  ? -7.921  -5.805  -14.375 1.00 93.33 140  A 1 
ATOM 1097  C CD  . ARG A 1 140  ? -7.504  -6.302  -15.753 1.00 91.67 140  A 1 
ATOM 1098  N NE  . ARG A 1 140  ? -6.071  -6.596  -15.804 1.00 88.93 140  A 1 
ATOM 1099  C CZ  . ARG A 1 140  ? -5.444  -7.191  -16.807 1.00 89.73 140  A 1 
ATOM 1100  N NH1 . ARG A 1 140  ? -6.059  -7.539  -17.894 1.00 81.38 140  A 1 
ATOM 1101  N NH2 . ARG A 1 140  ? -4.173  -7.432  -16.743 1.00 83.52 140  A 1 
ATOM 1102  N N   . ASP A 1 141  ? -7.825  -7.385  -9.703  1.00 95.74 141  A 1 
ATOM 1103  C CA  . ASP A 1 141  ? -7.717  -8.361  -8.612  1.00 95.45 141  A 1 
ATOM 1104  C C   . ASP A 1 141  ? -8.164  -7.753  -7.275  1.00 95.69 141  A 1 
ATOM 1105  O O   . ASP A 1 141  ? -7.489  -7.850  -6.250  1.00 94.25 141  A 1 
ATOM 1106  C CB  . ASP A 1 141  ? -6.299  -8.950  -8.578  1.00 94.24 141  A 1 
ATOM 1107  C CG  . ASP A 1 141  ? -6.220  -10.232 -7.746  1.00 93.15 141  A 1 
ATOM 1108  O OD1 . ASP A 1 141  ? -7.235  -10.952 -7.617  1.00 89.96 141  A 1 
ATOM 1109  O OD2 . ASP A 1 141  ? -5.115  -10.556 -7.271  1.00 89.03 141  A 1 
ATOM 1110  N N   . ILE A 1 142  ? -9.311  -7.093  -7.291  1.00 95.72 142  A 1 
ATOM 1111  C CA  . ILE A 1 142  ? -9.930  -6.539  -6.090  1.00 96.30 142  A 1 
ATOM 1112  C C   . ILE A 1 142  ? -10.397 -7.688  -5.193  1.00 96.19 142  A 1 
ATOM 1113  O O   . ILE A 1 142  ? -11.320 -8.428  -5.527  1.00 95.38 142  A 1 
ATOM 1114  C CB  . ILE A 1 142  ? -11.068 -5.565  -6.451  1.00 96.43 142  A 1 
ATOM 1115  C CG1 . ILE A 1 142  ? -10.586 -4.349  -7.283  1.00 94.78 142  A 1 
ATOM 1116  C CG2 . ILE A 1 142  ? -11.814 -5.077  -5.204  1.00 95.25 142  A 1 
ATOM 1117  C CD1 . ILE A 1 142  ? -9.567  -3.428  -6.579  1.00 92.39 142  A 1 
ATOM 1118  N N   . LYS A 1 143  ? -9.745  -7.827  -4.047  1.00 96.73 143  A 1 
ATOM 1119  C CA  . LYS A 1 143  ? -10.059 -8.831  -3.025  1.00 96.07 143  A 1 
ATOM 1120  C C   . LYS A 1 143  ? -9.574  -8.390  -1.641  1.00 96.54 143  A 1 
ATOM 1121  O O   . LYS A 1 143  ? -8.636  -7.599  -1.556  1.00 96.12 143  A 1 
ATOM 1122  C CB  . LYS A 1 143  ? -9.448  -10.178 -3.425  1.00 93.53 143  A 1 
ATOM 1123  C CG  . LYS A 1 143  ? -7.915  -10.217 -3.404  1.00 92.81 143  A 1 
ATOM 1124  C CD  . LYS A 1 143  ? -7.447  -11.581 -3.902  1.00 91.04 143  A 1 
ATOM 1125  C CE  . LYS A 1 143  ? -5.941  -11.726 -3.820  1.00 87.88 143  A 1 
ATOM 1126  N NZ  . LYS A 1 143  ? -5.522  -13.013 -4.404  1.00 85.48 143  A 1 
ATOM 1127  N N   . PRO A 1 144  ? -10.127 -8.942  -0.549  1.00 96.21 144  A 1 
ATOM 1128  C CA  . PRO A 1 144  ? -9.754  -8.531  0.810   1.00 96.28 144  A 1 
ATOM 1129  C C   . PRO A 1 144  ? -8.261  -8.657  1.132   1.00 96.15 144  A 1 
ATOM 1130  O O   . PRO A 1 144  ? -7.715  -7.810  1.841   1.00 95.25 144  A 1 
ATOM 1131  C CB  . PRO A 1 144  ? -10.599 -9.410  1.735   1.00 96.05 144  A 1 
ATOM 1132  C CG  . PRO A 1 144  ? -11.820 -9.755  0.894   1.00 94.72 144  A 1 
ATOM 1133  C CD  . PRO A 1 144  ? -11.238 -9.876  -0.507  1.00 96.39 144  A 1 
ATOM 1134  N N   . SER A 1 145  ? -7.573  -9.665  0.597   1.00 95.52 145  A 1 
ATOM 1135  C CA  . SER A 1 145  ? -6.131  -9.845  0.812   1.00 94.73 145  A 1 
ATOM 1136  C C   . SER A 1 145  ? -5.252  -8.788  0.129   1.00 94.67 145  A 1 
ATOM 1137  O O   . SER A 1 145  ? -4.111  -8.604  0.542   1.00 93.14 145  A 1 
ATOM 1138  C CB  . SER A 1 145  ? -5.698  -11.255 0.393   1.00 93.22 145  A 1 
ATOM 1139  O OG  . SER A 1 145  ? -6.093  -11.546 -0.926  1.00 84.58 145  A 1 
ATOM 1140  N N   . ASN A 1 146  ? -5.785  -8.060  -0.850  1.00 95.60 146  A 1 
ATOM 1141  C CA  . ASN A 1 146  ? -5.108  -6.953  -1.531  1.00 95.46 146  A 1 
ATOM 1142  C C   . ASN A 1 146  ? -5.390  -5.578  -0.895  1.00 95.68 146  A 1 
ATOM 1143  O O   . ASN A 1 146  ? -5.045  -4.541  -1.460  1.00 94.12 146  A 1 
ATOM 1144  C CB  . ASN A 1 146  ? -5.437  -7.003  -3.031  1.00 94.64 146  A 1 
ATOM 1145  C CG  . ASN A 1 146  ? -4.704  -8.114  -3.764  1.00 93.53 146  A 1 
ATOM 1146  O OD1 . ASN A 1 146  ? -3.801  -8.757  -3.252  1.00 87.30 146  A 1 
ATOM 1147  N ND2 . ASN A 1 146  ? -5.070  -8.363  -5.004  1.00 86.73 146  A 1 
ATOM 1148  N N   . PHE A 1 147  ? -5.987  -5.571  0.294   1.00 96.32 147  A 1 
ATOM 1149  C CA  . PHE A 1 147  ? -6.151  -4.374  1.111   1.00 96.61 147  A 1 
ATOM 1150  C C   . PHE A 1 147  ? -5.622  -4.640  2.516   1.00 96.29 147  A 1 
ATOM 1151  O O   . PHE A 1 147  ? -5.952  -5.655  3.122   1.00 94.52 147  A 1 
ATOM 1152  C CB  . PHE A 1 147  ? -7.614  -3.939  1.128   1.00 96.72 147  A 1 
ATOM 1153  C CG  . PHE A 1 147  ? -8.112  -3.465  -0.219  1.00 97.39 147  A 1 
ATOM 1154  C CD1 . PHE A 1 147  ? -7.929  -2.132  -0.620  1.00 94.51 147  A 1 
ATOM 1155  C CD2 . PHE A 1 147  ? -8.716  -4.376  -1.105  1.00 94.07 147  A 1 
ATOM 1156  C CE1 . PHE A 1 147  ? -8.337  -1.708  -1.890  1.00 94.06 147  A 1 
ATOM 1157  C CE2 . PHE A 1 147  ? -9.126  -3.960  -2.383  1.00 93.18 147  A 1 
ATOM 1158  C CZ  . PHE A 1 147  ? -8.933  -2.626  -2.776  1.00 96.25 147  A 1 
ATOM 1159  N N   . ALA A 1 148  ? -4.817  -3.735  3.050   1.00 96.41 148  A 1 
ATOM 1160  C CA  . ALA A 1 148  ? -4.266  -3.851  4.393   1.00 96.17 148  A 1 
ATOM 1161  C C   . ALA A 1 148  ? -4.393  -2.541  5.167   1.00 96.60 148  A 1 
ATOM 1162  O O   . ALA A 1 148  ? -4.270  -1.455  4.603   1.00 95.59 148  A 1 
ATOM 1163  C CB  . ALA A 1 148  ? -2.808  -4.318  4.316   1.00 94.85 148  A 1 
ATOM 1164  N N   . MET A 1 149  ? -4.593  -2.646  6.469   1.00 96.31 149  A 1 
ATOM 1165  C CA  . MET A 1 149  ? -4.571  -1.487  7.359   1.00 96.48 149  A 1 
ATOM 1166  C C   . MET A 1 149  ? -3.127  -1.064  7.643   1.00 96.18 149  A 1 
ATOM 1167  O O   . MET A 1 149  ? -2.211  -1.893  7.659   1.00 94.67 149  A 1 
ATOM 1168  C CB  . MET A 1 149  ? -5.347  -1.784  8.646   1.00 96.24 149  A 1 
ATOM 1169  C CG  . MET A 1 149  ? -6.795  -2.214  8.398   1.00 95.34 149  A 1 
ATOM 1170  S SD  . MET A 1 149  ? -7.820  -1.099  7.388   1.00 95.18 149  A 1 
ATOM 1171  C CE  . MET A 1 149  ? -7.974  0.321   8.485   1.00 89.08 149  A 1 
ATOM 1172  N N   . GLY A 1 150  ? -2.924  0.226   7.880   1.00 95.30 150  A 1 
ATOM 1173  C CA  . GLY A 1 150  ? -1.619  0.738   8.285   1.00 94.99 150  A 1 
ATOM 1174  C C   . GLY A 1 150  ? -1.139  0.181   9.633   1.00 95.10 150  A 1 
ATOM 1175  O O   . GLY A 1 150  ? -1.935  -0.222  10.475  1.00 93.38 150  A 1 
ATOM 1176  N N   . ARG A 1 151  ? 0.165   0.174   9.852   1.00 94.38 151  A 1 
ATOM 1177  C CA  . ARG A 1 151  ? 0.794   -0.367  11.070  1.00 93.59 151  A 1 
ATOM 1178  C C   . ARG A 1 151  ? 0.923   0.645   12.204  1.00 93.59 151  A 1 
ATOM 1179  O O   . ARG A 1 151  ? 0.954   0.261   13.364  1.00 90.84 151  A 1 
ATOM 1180  C CB  . ARG A 1 151  ? 2.185   -0.921  10.741  1.00 90.52 151  A 1 
ATOM 1181  C CG  . ARG A 1 151  ? 2.127   -2.119  9.792   1.00 85.90 151  A 1 
ATOM 1182  C CD  . ARG A 1 151  ? 3.501   -2.762  9.636   1.00 85.75 151  A 1 
ATOM 1183  N NE  . ARG A 1 151  ? 4.478   -1.816  9.074   1.00 82.16 151  A 1 
ATOM 1184  C CZ  . ARG A 1 151  ? 5.785   -1.849  9.251   1.00 81.41 151  A 1 
ATOM 1185  N NH1 . ARG A 1 151  ? 6.367   -2.817  9.907   1.00 72.42 151  A 1 
ATOM 1186  N NH2 . ARG A 1 151  ? 6.535   -0.897  8.772   1.00 73.14 151  A 1 
ATOM 1187  N N   . PHE A 1 152  ? 1.056   1.914   11.863  1.00 93.27 152  A 1 
ATOM 1188  C CA  . PHE A 1 152  ? 1.303   2.970   12.840  1.00 92.99 152  A 1 
ATOM 1189  C C   . PHE A 1 152  ? -0.009  3.535   13.375  1.00 93.66 152  A 1 
ATOM 1190  O O   . PHE A 1 152  ? -0.998  3.554   12.650  1.00 91.25 152  A 1 
ATOM 1191  C CB  . PHE A 1 152  ? 2.176   4.060   12.211  1.00 90.68 152  A 1 
ATOM 1192  C CG  . PHE A 1 152  ? 3.466   3.526   11.636  1.00 89.76 152  A 1 
ATOM 1193  C CD1 . PHE A 1 152  ? 4.381   2.859   12.462  1.00 84.05 152  A 1 
ATOM 1194  C CD2 . PHE A 1 152  ? 3.730   3.641   10.260  1.00 83.53 152  A 1 
ATOM 1195  C CE1 . PHE A 1 152  ? 5.550   2.309   11.925  1.00 81.28 152  A 1 
ATOM 1196  C CE2 . PHE A 1 152  ? 4.903   3.099   9.716   1.00 81.28 152  A 1 
ATOM 1197  C CZ  . PHE A 1 152  ? 5.814   2.426   10.550  1.00 82.58 152  A 1 
ATOM 1198  N N   . PRO A 1 153  ? -0.033  4.073   14.591  1.00 90.21 153  A 1 
ATOM 1199  C CA  . PRO A 1 153  ? -1.267  4.666   15.108  1.00 89.21 153  A 1 
ATOM 1200  C C   . PRO A 1 153  ? -1.792  5.857   14.286  1.00 90.33 153  A 1 
ATOM 1201  O O   . PRO A 1 153  ? -2.986  6.132   14.323  1.00 88.57 153  A 1 
ATOM 1202  C CB  . PRO A 1 153  ? -0.963  5.021   16.560  1.00 88.02 153  A 1 
ATOM 1203  C CG  . PRO A 1 153  ? 0.299   4.245   16.923  1.00 87.16 153  A 1 
ATOM 1204  C CD  . PRO A 1 153  ? 1.002   4.049   15.593  1.00 90.07 153  A 1 
ATOM 1205  N N   . SER A 1 154  ? -0.950  6.522   13.499  1.00 90.90 154  A 1 
ATOM 1206  C CA  . SER A 1 154  ? -1.374  7.542   12.522  1.00 90.99 154  A 1 
ATOM 1207  C C   . SER A 1 154  ? -1.985  6.956   11.240  1.00 92.18 154  A 1 
ATOM 1208  O O   . SER A 1 154  ? -2.662  7.670   10.506  1.00 89.48 154  A 1 
ATOM 1209  C CB  . SER A 1 154  ? -0.189  8.441   12.145  1.00 89.46 154  A 1 
ATOM 1210  O OG  . SER A 1 154  ? 0.911   7.684   11.683  1.00 83.42 154  A 1 
ATOM 1211  N N   . THR A 1 155  ? -1.772  5.675   10.959  1.00 93.54 155  A 1 
ATOM 1212  C CA  . THR A 1 155  ? -2.207  5.010   9.721   1.00 93.79 155  A 1 
ATOM 1213  C C   . THR A 1 155  ? -3.074  3.771   9.956   1.00 94.70 155  A 1 
ATOM 1214  O O   . THR A 1 155  ? -3.659  3.264   9.006   1.00 93.04 155  A 1 
ATOM 1215  C CB  . THR A 1 155  ? -1.010  4.641   8.828   1.00 92.33 155  A 1 
ATOM 1216  O OG1 . THR A 1 155  ? -0.146  3.734   9.466   1.00 87.46 155  A 1 
ATOM 1217  C CG2 . THR A 1 155  ? -0.172  5.856   8.431   1.00 87.09 155  A 1 
ATOM 1218  N N   . CYS A 1 156  ? -3.206  3.299   11.201  1.00 94.51 156  A 1 
ATOM 1219  C CA  . CYS A 1 156  ? -3.905  2.050   11.519  1.00 94.54 156  A 1 
ATOM 1220  C C   . CYS A 1 156  ? -5.403  2.054   11.180  1.00 95.14 156  A 1 
ATOM 1221  O O   . CYS A 1 156  ? -5.996  0.988   11.070  1.00 93.70 156  A 1 
ATOM 1222  C CB  . CYS A 1 156  ? -3.690  1.705   13.000  1.00 92.51 156  A 1 
ATOM 1223  S SG  . CYS A 1 156  ? -4.473  2.946   14.091  1.00 90.96 156  A 1 
ATOM 1224  N N   . ARG A 1 157  ? -6.004  3.231   10.976  1.00 95.23 157  A 1 
ATOM 1225  C CA  . ARG A 1 157  ? -7.405  3.404   10.566  1.00 95.48 157  A 1 
ATOM 1226  C C   . ARG A 1 157  ? -7.574  3.624   9.065   1.00 95.89 157  A 1 
ATOM 1227  O O   . ARG A 1 157  ? -8.692  3.785   8.594   1.00 94.33 157  A 1 
ATOM 1228  C CB  . ARG A 1 157  ? -8.044  4.537   11.387  1.00 94.19 157  A 1 
ATOM 1229  C CG  . ARG A 1 157  ? -8.026  4.208   12.895  1.00 92.35 157  A 1 
ATOM 1230  C CD  . ARG A 1 157  ? -8.686  5.295   13.737  1.00 89.75 157  A 1 
ATOM 1231  N NE  . ARG A 1 157  ? -10.111 5.467   13.438  1.00 87.69 157  A 1 
ATOM 1232  C CZ  . ARG A 1 157  ? -11.112 4.705   13.853  1.00 87.83 157  A 1 
ATOM 1233  N NH1 . ARG A 1 157  ? -10.926 3.635   14.579  1.00 77.09 157  A 1 
ATOM 1234  N NH2 . ARG A 1 157  ? -12.340 5.025   13.559  1.00 82.45 157  A 1 
ATOM 1235  N N   . LYS A 1 158  ? -6.483  3.638   8.325   1.00 96.18 158  A 1 
ATOM 1236  C CA  . LYS A 1 158  ? -6.470  3.834   6.880   1.00 96.37 158  A 1 
ATOM 1237  C C   . LYS A 1 158  ? -6.209  2.512   6.170   1.00 96.78 158  A 1 
ATOM 1238  O O   . LYS A 1 158  ? -5.282  1.784   6.525   1.00 95.64 158  A 1 
ATOM 1239  C CB  . LYS A 1 158  ? -5.445  4.914   6.523   1.00 95.14 158  A 1 
ATOM 1240  C CG  . LYS A 1 158  ? -5.618  5.420   5.089   1.00 88.92 158  A 1 
ATOM 1241  C CD  . LYS A 1 158  ? -4.723  6.641   4.857   1.00 86.23 158  A 1 
ATOM 1242  C CE  . LYS A 1 158  ? -5.046  7.286   3.515   1.00 79.96 158  A 1 
ATOM 1243  N NZ  . LYS A 1 158  ? -4.402  8.608   3.378   1.00 72.56 158  A 1 
ATOM 1244  N N   . CYS A 1 159  ? -7.019  2.231   5.179   1.00 96.37 159  A 1 
ATOM 1245  C CA  . CYS A 1 159  ? -6.867  1.075   4.309   1.00 96.45 159  A 1 
ATOM 1246  C C   . CYS A 1 159  ? -5.952  1.428   3.130   1.00 96.73 159  A 1 
ATOM 1247  O O   . CYS A 1 159  ? -6.073  2.516   2.569   1.00 94.87 159  A 1 
ATOM 1248  C CB  . CYS A 1 159  ? -8.269  0.634   3.860   1.00 94.44 159  A 1 
ATOM 1249  S SG  . CYS A 1 159  ? -8.180  -1.013  3.114   1.00 90.59 159  A 1 
ATOM 1250  N N   . TYR A 1 160  ? -5.054  0.523   2.753   1.00 96.88 160  A 1 
ATOM 1251  C CA  . TYR A 1 160  ? -4.108  0.685   1.649   1.00 96.76 160  A 1 
ATOM 1252  C C   . TYR A 1 160  ? -4.331  -0.396  0.594   1.00 96.51 160  A 1 
ATOM 1253  O O   . TYR A 1 160  ? -4.372  -1.580  0.926   1.00 95.15 160  A 1 
ATOM 1254  C CB  . TYR A 1 160  ? -2.674  0.637   2.180   1.00 96.51 160  A 1 
ATOM 1255  C CG  . TYR A 1 160  ? -2.297  1.824   3.042   1.00 96.81 160  A 1 
ATOM 1256  C CD1 . TYR A 1 160  ? -1.690  2.956   2.470   1.00 93.16 160  A 1 
ATOM 1257  C CD2 . TYR A 1 160  ? -2.584  1.819   4.422   1.00 93.11 160  A 1 
ATOM 1258  C CE1 . TYR A 1 160  ? -1.363  4.065   3.254   1.00 92.62 160  A 1 
ATOM 1259  C CE2 . TYR A 1 160  ? -2.268  2.932   5.218   1.00 92.50 160  A 1 
ATOM 1260  C CZ  . TYR A 1 160  ? -1.654  4.055   4.628   1.00 94.84 160  A 1 
ATOM 1261  O OH  . TYR A 1 160  ? -1.348  5.149   5.400   1.00 93.59 160  A 1 
ATOM 1262  N N   . MET A 1 161  ? -4.438  0.020   -0.655  1.00 96.52 161  A 1 
ATOM 1263  C CA  . MET A 1 161  ? -4.491  -0.884  -1.799  1.00 96.58 161  A 1 
ATOM 1264  C C   . MET A 1 161  ? -3.100  -1.464  -2.079  1.00 96.18 161  A 1 
ATOM 1265  O O   . MET A 1 161  ? -2.097  -0.741  -2.094  1.00 94.79 161  A 1 
ATOM 1266  C CB  . MET A 1 161  ? -5.059  -0.131  -3.012  1.00 96.20 161  A 1 
ATOM 1267  C CG  . MET A 1 161  ? -5.216  -1.002  -4.257  1.00 95.91 161  A 1 
ATOM 1268  S SD  . MET A 1 161  ? -5.833  -0.079  -5.703  1.00 94.64 161  A 1 
ATOM 1269  C CE  . MET A 1 161  ? -7.604  -0.103  -5.372  1.00 88.35 161  A 1 
ATOM 1270  N N   . LEU A 1 162  ? -3.065  -2.773  -2.323  1.00 95.62 162  A 1 
ATOM 1271  C CA  . LEU A 1 162  ? -1.853  -3.549  -2.555  1.00 94.21 162  A 1 
ATOM 1272  C C   . LEU A 1 162  ? -1.924  -4.301  -3.890  1.00 92.60 162  A 1 
ATOM 1273  O O   . LEU A 1 162  ? -2.999  -4.549  -4.424  1.00 88.63 162  A 1 
ATOM 1274  C CB  . LEU A 1 162  ? -1.657  -4.547  -1.395  1.00 92.81 162  A 1 
ATOM 1275  C CG  . LEU A 1 162  ? -1.596  -3.950  0.024   1.00 92.68 162  A 1 
ATOM 1276  C CD1 . LEU A 1 162  ? -1.384  -5.077  1.028   1.00 89.76 162  A 1 
ATOM 1277  C CD2 . LEU A 1 162  ? -0.456  -2.947  0.192   1.00 89.40 162  A 1 
ATOM 1278  N N   . ASP A 1 163  ? -0.762  -4.721  -4.371  1.00 94.01 163  A 1 
ATOM 1279  C CA  . ASP A 1 163  ? -0.548  -5.619  -5.508  1.00 92.93 163  A 1 
ATOM 1280  C C   . ASP A 1 163  ? -1.173  -5.182  -6.841  1.00 92.78 163  A 1 
ATOM 1281  O O   . ASP A 1 163  ? -2.281  -5.554  -7.206  1.00 89.59 163  A 1 
ATOM 1282  C CB  . ASP A 1 163  ? -0.902  -7.065  -5.142  1.00 90.37 163  A 1 
ATOM 1283  C CG  . ASP A 1 163  ? -0.081  -8.059  -5.966  1.00 86.36 163  A 1 
ATOM 1284  O OD1 . ASP A 1 163  ? 0.399   -7.695  -7.056  1.00 81.19 163  A 1 
ATOM 1285  O OD2 . ASP A 1 163  ? 0.190   -9.153  -5.427  1.00 79.91 163  A 1 
ATOM 1286  N N   . PHE A 1 164  ? -0.393  -4.455  -7.617  1.00 93.61 164  A 1 
ATOM 1287  C CA  . PHE A 1 164  ? -0.739  -4.038  -8.973  1.00 93.64 164  A 1 
ATOM 1288  C C   . PHE A 1 164  ? -0.241  -5.027  -10.038 1.00 92.92 164  A 1 
ATOM 1289  O O   . PHE A 1 164  ? -0.144  -4.680  -11.210 1.00 89.53 164  A 1 
ATOM 1290  C CB  . PHE A 1 164  ? -0.241  -2.605  -9.193  1.00 93.70 164  A 1 
ATOM 1291  C CG  . PHE A 1 164  ? -0.649  -1.646  -8.094  1.00 95.07 164  A 1 
ATOM 1292  C CD1 . PHE A 1 164  ? -2.000  -1.309  -7.911  1.00 92.25 164  A 1 
ATOM 1293  C CD2 . PHE A 1 164  ? 0.311   -1.141  -7.200  1.00 92.18 164  A 1 
ATOM 1294  C CE1 . PHE A 1 164  ? -2.391  -0.477  -6.851  1.00 91.70 164  A 1 
ATOM 1295  C CE2 . PHE A 1 164  ? -0.070  -0.308  -6.136  1.00 91.38 164  A 1 
ATOM 1296  C CZ  . PHE A 1 164  ? -1.426  0.024   -5.959  1.00 94.10 164  A 1 
ATOM 1297  N N   . GLY A 1 165  ? 0.075   -6.255  -9.648  1.00 91.86 165  A 1 
ATOM 1298  C CA  . GLY A 1 165  ? 0.640   -7.267  -10.542 1.00 90.28 165  A 1 
ATOM 1299  C C   . GLY A 1 165  ? -0.276  -7.672  -11.695 1.00 90.21 165  A 1 
ATOM 1300  O O   . GLY A 1 165  ? 0.205   -8.081  -12.752 1.00 87.17 165  A 1 
ATOM 1301  N N   . LEU A 1 166  ? -1.587  -7.526  -11.540 1.00 93.25 166  A 1 
ATOM 1302  C CA  . LEU A 1 166  ? -2.555  -7.755  -12.613 1.00 92.93 166  A 1 
ATOM 1303  C C   . LEU A 1 166  ? -3.099  -6.466  -13.242 1.00 92.99 166  A 1 
ATOM 1304  O O   . LEU A 1 166  ? -3.969  -6.541  -14.110 1.00 90.81 166  A 1 
ATOM 1305  C CB  . LEU A 1 166  ? -3.690  -8.665  -12.120 1.00 91.67 166  A 1 
ATOM 1306  C CG  . LEU A 1 166  ? -3.271  -10.101 -11.766 1.00 89.36 166  A 1 
ATOM 1307  C CD1 . LEU A 1 166  ? -4.542  -10.908 -11.527 1.00 84.18 166  A 1 
ATOM 1308  C CD2 . LEU A 1 166  ? -2.486  -10.804 -12.875 1.00 83.04 166  A 1 
ATOM 1309  N N   . ALA A 1 167  ? -2.615  -5.292  -12.828 1.00 93.96 167  A 1 
ATOM 1310  C CA  . ALA A 1 167  ? -3.155  -4.022  -13.288 1.00 94.11 167  A 1 
ATOM 1311  C C   . ALA A 1 167  ? -2.964  -3.826  -14.796 1.00 93.73 167  A 1 
ATOM 1312  O O   . ALA A 1 167  ? -1.878  -4.016  -15.329 1.00 92.29 167  A 1 
ATOM 1313  C CB  . ALA A 1 167  ? -2.526  -2.883  -12.490 1.00 94.01 167  A 1 
ATOM 1314  N N   . ARG A 1 168  ? -4.018  -3.400  -15.488 1.00 94.43 168  A 1 
ATOM 1315  C CA  . ARG A 1 168  ? -3.987  -3.112  -16.928 1.00 94.37 168  A 1 
ATOM 1316  C C   . ARG A 1 168  ? -4.255  -1.637  -17.180 1.00 94.77 168  A 1 
ATOM 1317  O O   . ARG A 1 168  ? -5.202  -1.090  -16.629 1.00 94.05 168  A 1 
ATOM 1318  C CB  . ARG A 1 168  ? -4.990  -4.006  -17.661 1.00 93.44 168  A 1 
ATOM 1319  C CG  . ARG A 1 168  ? -5.013  -3.730  -19.174 1.00 91.02 168  A 1 
ATOM 1320  C CD  . ARG A 1 168  ? -5.881  -4.726  -19.917 1.00 87.86 168  A 1 
ATOM 1321  N NE  . ARG A 1 168  ? -5.930  -4.441  -21.362 1.00 83.45 168  A 1 
ATOM 1322  C CZ  . ARG A 1 168  ? -6.940  -3.890  -22.022 1.00 80.41 168  A 1 
ATOM 1323  N NH1 . ARG A 1 168  ? -8.035  -3.513  -21.428 1.00 72.40 168  A 1 
ATOM 1324  N NH2 . ARG A 1 168  ? -6.871  -3.725  -23.301 1.00 75.16 168  A 1 
ATOM 1325  N N   . GLN A 1 169  ? -3.495  -1.033  -18.085 1.00 94.34 169  A 1 
ATOM 1326  C CA  . GLN A 1 169  ? -3.832  0.286   -18.602 1.00 94.60 169  A 1 
ATOM 1327  C C   . GLN A 1 169  ? -5.025  0.173   -19.555 1.00 94.75 169  A 1 
ATOM 1328  O O   . GLN A 1 169  ? -4.950  -0.519  -20.563 1.00 93.59 169  A 1 
ATOM 1329  C CB  . GLN A 1 169  ? -2.597  0.905   -19.259 1.00 93.83 169  A 1 
ATOM 1330  C CG  . GLN A 1 169  ? -2.808  2.381   -19.626 1.00 90.93 169  A 1 
ATOM 1331  C CD  . GLN A 1 169  ? -1.504  3.047   -20.072 1.00 90.15 169  A 1 
ATOM 1332  O OE1 . GLN A 1 169  ? -0.416  2.653   -19.688 1.00 83.99 169  A 1 
ATOM 1333  N NE2 . GLN A 1 169  ? -1.562  4.074   -20.886 1.00 81.32 169  A 1 
ATOM 1334  N N   . PHE A 1 170  ? -6.117  0.851   -19.234 1.00 95.05 170  A 1 
ATOM 1335  C CA  . PHE A 1 170  ? -7.327  0.864   -20.060 1.00 95.29 170  A 1 
ATOM 1336  C C   . PHE A 1 170  ? -7.457  2.130   -20.916 1.00 95.41 170  A 1 
ATOM 1337  O O   . PHE A 1 170  ? -8.331  2.193   -21.778 1.00 94.16 170  A 1 
ATOM 1338  C CB  . PHE A 1 170  ? -8.567  0.640   -19.179 1.00 95.17 170  A 1 
ATOM 1339  C CG  . PHE A 1 170  ? -8.994  1.849   -18.380 1.00 96.50 170  A 1 
ATOM 1340  C CD1 . PHE A 1 170  ? -8.428  2.101   -17.119 1.00 94.75 170  A 1 
ATOM 1341  C CD2 . PHE A 1 170  ? -9.950  2.742   -18.891 1.00 94.53 170  A 1 
ATOM 1342  C CE1 . PHE A 1 170  ? -8.802  3.238   -16.387 1.00 94.04 170  A 1 
ATOM 1343  C CE2 . PHE A 1 170  ? -10.329 3.882   -18.160 1.00 93.74 170  A 1 
ATOM 1344  C CZ  . PHE A 1 170  ? -9.751  4.132   -16.907 1.00 95.43 170  A 1 
ATOM 1345  N N   . THR A 1 171  ? -6.590  3.113   -20.710 1.00 95.00 171  A 1 
ATOM 1346  C CA  . THR A 1 171  ? -6.502  4.320   -21.532 1.00 94.64 171  A 1 
ATOM 1347  C C   . THR A 1 171  ? -5.315  4.255   -22.488 1.00 93.94 171  A 1 
ATOM 1348  O O   . THR A 1 171  ? -4.303  3.615   -22.204 1.00 91.34 171  A 1 
ATOM 1349  C CB  . THR A 1 171  ? -6.421  5.588   -20.675 1.00 93.38 171  A 1 
ATOM 1350  O OG1 . THR A 1 171  ? -5.326  5.523   -19.786 1.00 85.27 171  A 1 
ATOM 1351  C CG2 . THR A 1 171  ? -7.688  5.782   -19.847 1.00 85.58 171  A 1 
ATOM 1352  N N   . ASN A 1 172  ? -5.434  4.932   -23.624 1.00 93.05 172  A 1 
ATOM 1353  C CA  . ASN A 1 172  ? -4.312  5.197   -24.519 1.00 91.50 172  A 1 
ATOM 1354  C C   . ASN A 1 172  ? -3.495  6.414   -24.035 1.00 91.15 172  A 1 
ATOM 1355  O O   . ASN A 1 172  ? -3.802  7.034   -23.011 1.00 87.73 172  A 1 
ATOM 1356  C CB  . ASN A 1 172  ? -4.859  5.315   -25.963 1.00 88.70 172  A 1 
ATOM 1357  C CG  . ASN A 1 172  ? -5.728  6.538   -26.204 1.00 85.64 172  A 1 
ATOM 1358  O OD1 . ASN A 1 172  ? -5.742  7.473   -25.441 1.00 76.26 172  A 1 
ATOM 1359  N ND2 . ASN A 1 172  ? -6.456  6.575   -27.301 1.00 79.33 172  A 1 
ATOM 1360  N N   . SER A 1 173  ? -2.455  6.781   -24.790 1.00 89.30 173  A 1 
ATOM 1361  C CA  . SER A 1 173  ? -1.622  7.958   -24.511 1.00 87.81 173  A 1 
ATOM 1362  C C   . SER A 1 173  ? -2.377  9.292   -24.559 1.00 88.36 173  A 1 
ATOM 1363  O O   . SER A 1 173  ? -1.958  10.257  -23.923 1.00 83.81 173  A 1 
ATOM 1364  C CB  . SER A 1 173  ? -0.470  8.000   -25.517 1.00 85.21 173  A 1 
ATOM 1365  O OG  . SER A 1 173  ? -0.961  7.924   -26.838 1.00 76.48 173  A 1 
ATOM 1366  N N   . CYS A 1 174  ? -3.502  9.346   -25.273 1.00 89.51 174  A 1 
ATOM 1367  C CA  . CYS A 1 174  ? -4.375  10.517  -25.361 1.00 89.74 174  A 1 
ATOM 1368  C C   . CYS A 1 174  ? -5.388  10.605  -24.200 1.00 90.51 174  A 1 
ATOM 1369  O O   . CYS A 1 174  ? -6.086  11.606  -24.076 1.00 85.78 174  A 1 
ATOM 1370  C CB  . CYS A 1 174  ? -5.090  10.519  -26.718 1.00 86.14 174  A 1 
ATOM 1371  S SG  . CYS A 1 174  ? -3.886  10.541  -28.090 1.00 77.01 174  A 1 
ATOM 1372  N N   . GLY A 1 175  ? -5.470  9.575   -23.365 1.00 89.66 175  A 1 
ATOM 1373  C CA  . GLY A 1 175  ? -6.450  9.474   -22.279 1.00 89.96 175  A 1 
ATOM 1374  C C   . GLY A 1 175  ? -7.785  8.831   -22.667 1.00 91.72 175  A 1 
ATOM 1375  O O   . GLY A 1 175  ? -8.633  8.632   -21.795 1.00 88.38 175  A 1 
ATOM 1376  N N   . ASP A 1 176  ? -7.967  8.458   -23.934 1.00 93.02 176  A 1 
ATOM 1377  C CA  . ASP A 1 176  ? -9.166  7.762   -24.386 1.00 93.36 176  A 1 
ATOM 1378  C C   . ASP A 1 176  ? -9.164  6.303   -23.923 1.00 93.98 176  A 1 
ATOM 1379  O O   . ASP A 1 176  ? -8.117  5.678   -23.773 1.00 91.55 176  A 1 
ATOM 1380  C CB  . ASP A 1 176  ? -9.305  7.795   -25.910 1.00 90.68 176  A 1 
ATOM 1381  C CG  . ASP A 1 176  ? -9.249  9.202   -26.491 1.00 86.74 176  A 1 
ATOM 1382  O OD1 . ASP A 1 176  ? -10.032 10.056  -26.009 1.00 79.99 176  A 1 
ATOM 1383  O OD2 . ASP A 1 176  ? -8.426  9.377   -27.417 1.00 80.41 176  A 1 
ATOM 1384  N N   . VAL A 1 177  ? -10.352 5.734   -23.757 1.00 94.64 177  A 1 
ATOM 1385  C CA  . VAL A 1 177  ? -10.493 4.315   -23.419 1.00 94.82 177  A 1 
ATOM 1386  C C   . VAL A 1 177  ? -10.021 3.453   -24.591 1.00 94.64 177  A 1 
ATOM 1387  O O   . VAL A 1 177  ? -10.526 3.573   -25.703 1.00 91.99 177  A 1 
ATOM 1388  C CB  . VAL A 1 177  ? -11.937 3.981   -23.008 1.00 93.54 177  A 1 
ATOM 1389  C CG1 . VAL A 1 177  ? -12.096 2.508   -22.639 1.00 88.72 177  A 1 
ATOM 1390  C CG2 . VAL A 1 177  ? -12.363 4.801   -21.785 1.00 88.82 177  A 1 
ATOM 1391  N N   . ARG A 1 178  ? -9.070  2.550   -24.335 1.00 94.69 178  A 1 
ATOM 1392  C CA  . ARG A 1 178  ? -8.567  1.606   -25.343 1.00 93.71 178  A 1 
ATOM 1393  C C   . ARG A 1 178  ? -9.689  0.662   -25.785 1.00 93.97 178  A 1 
ATOM 1394  O O   . ARG A 1 178  ? -10.472 0.240   -24.930 1.00 92.56 178  A 1 
ATOM 1395  C CB  . ARG A 1 178  ? -7.374  0.796   -24.808 1.00 90.75 178  A 1 
ATOM 1396  C CG  . ARG A 1 178  ? -6.164  1.680   -24.454 1.00 84.68 178  A 1 
ATOM 1397  C CD  . ARG A 1 178  ? -4.980  0.861   -23.921 1.00 84.48 178  A 1 
ATOM 1398  N NE  . ARG A 1 178  ? -4.249  0.157   -24.987 1.00 81.03 178  A 1 
ATOM 1399  C CZ  . ARG A 1 178  ? -3.215  -0.666  -24.819 1.00 80.45 178  A 1 
ATOM 1400  N NH1 . ARG A 1 178  ? -2.796  -1.014  -23.631 1.00 73.80 178  A 1 
ATOM 1401  N NH2 . ARG A 1 178  ? -2.559  -1.139  -25.837 1.00 72.57 178  A 1 
ATOM 1402  N N   . PRO A 1 179  ? -9.740  0.288   -27.062 1.00 93.32 179  A 1 
ATOM 1403  C CA  . PRO A 1 179  ? -10.723 -0.682  -27.519 1.00 92.91 179  A 1 
ATOM 1404  C C   . PRO A 1 179  ? -10.548 -2.013  -26.773 1.00 93.25 179  A 1 
ATOM 1405  O O   . PRO A 1 179  ? -9.410  -2.455  -26.557 1.00 91.66 179  A 1 
ATOM 1406  C CB  . PRO A 1 179  ? -10.506 -0.811  -29.028 1.00 91.22 179  A 1 
ATOM 1407  C CG  . PRO A 1 179  ? -9.048  -0.395  -29.218 1.00 88.84 179  A 1 
ATOM 1408  C CD  . PRO A 1 179  ? -8.843  0.662   -28.142 1.00 91.73 179  A 1 
ATOM 1409  N N   . PRO A 1 180  ? -11.647 -2.661  -26.354 1.00 93.91 180  A 1 
ATOM 1410  C CA  . PRO A 1 180  ? -11.563 -3.943  -25.675 1.00 93.82 180  A 1 
ATOM 1411  C C   . PRO A 1 180  ? -11.088 -5.029  -26.640 1.00 93.81 180  A 1 
ATOM 1412  O O   . PRO A 1 180  ? -11.508 -5.079  -27.797 1.00 91.36 180  A 1 
ATOM 1413  C CB  . PRO A 1 180  ? -12.970 -4.216  -25.148 1.00 92.55 180  A 1 
ATOM 1414  C CG  . PRO A 1 180  ? -13.866 -3.484  -26.144 1.00 91.49 180  A 1 
ATOM 1415  C CD  . PRO A 1 180  ? -13.034 -2.273  -26.544 1.00 93.15 180  A 1 
ATOM 1416  N N   . ARG A 1 181  ? -10.264 -5.952  -26.154 1.00 92.69 181  A 1 
ATOM 1417  C CA  . ARG A 1 181  ? -9.945  -7.178  -26.885 1.00 91.24 181  A 1 
ATOM 1418  C C   . ARG A 1 181  ? -11.188 -8.064  -26.964 1.00 91.06 181  A 1 
ATOM 1419  O O   . ARG A 1 181  ? -11.976 -8.110  -26.022 1.00 89.43 181  A 1 
ATOM 1420  C CB  . ARG A 1 181  ? -8.764  -7.902  -26.222 1.00 88.98 181  A 1 
ATOM 1421  C CG  . ARG A 1 181  ? -7.475  -7.065  -26.276 1.00 87.60 181  A 1 
ATOM 1422  C CD  . ARG A 1 181  ? -6.344  -7.712  -25.467 1.00 85.99 181  A 1 
ATOM 1423  N NE  . ARG A 1 181  ? -6.663  -7.703  -24.036 1.00 83.31 181  A 1 
ATOM 1424  C CZ  . ARG A 1 181  ? -5.989  -8.295  -23.068 1.00 83.42 181  A 1 
ATOM 1425  N NH1 . ARG A 1 181  ? -4.870  -8.925  -23.290 1.00 75.13 181  A 1 
ATOM 1426  N NH2 . ARG A 1 181  ? -6.444  -8.258  -21.858 1.00 78.15 181  A 1 
ATOM 1427  N N   . ALA A 1 182  ? -11.341 -8.778  -28.061 1.00 89.06 182  A 1 
ATOM 1428  C CA  . ALA A 1 182  ? -12.492 -9.664  -28.251 1.00 88.42 182  A 1 
ATOM 1429  C C   . ALA A 1 182  ? -12.522 -10.812 -27.229 1.00 89.16 182  A 1 
ATOM 1430  O O   . ALA A 1 182  ? -13.586 -11.201 -26.753 1.00 85.14 182  A 1 
ATOM 1431  C CB  . ALA A 1 182  ? -12.452 -10.195 -29.686 1.00 85.96 182  A 1 
ATOM 1432  N N   . VAL A 1 183  ? -11.347 -11.328 -26.896 1.00 88.75 183  A 1 
ATOM 1433  C CA  . VAL A 1 183  ? -11.143 -12.355 -25.877 1.00 88.79 183  A 1 
ATOM 1434  C C   . VAL A 1 183  ? -9.958  -11.934 -25.014 1.00 88.76 183  A 1 
ATOM 1435  O O   . VAL A 1 183  ? -8.895  -11.607 -25.535 1.00 84.86 183  A 1 
ATOM 1436  C CB  . VAL A 1 183  ? -10.903 -13.739 -26.507 1.00 85.58 183  A 1 
ATOM 1437  C CG1 . VAL A 1 183  ? -10.763 -14.819 -25.432 1.00 76.56 183  A 1 
ATOM 1438  C CG2 . VAL A 1 183  ? -12.053 -14.149 -27.433 1.00 78.46 183  A 1 
ATOM 1439  N N   . ALA A 1 184  ? -10.142 -11.965 -23.704 1.00 89.91 184  A 1 
ATOM 1440  C CA  . ALA A 1 184  ? -9.083  -11.787 -22.726 1.00 88.77 184  A 1 
ATOM 1441  C C   . ALA A 1 184  ? -9.037  -13.014 -21.816 1.00 87.39 184  A 1 
ATOM 1442  O O   . ALA A 1 184  ? -10.072 -13.561 -21.457 1.00 78.30 184  A 1 
ATOM 1443  C CB  . ALA A 1 184  ? -9.332  -10.488 -21.952 1.00 86.66 184  A 1 
ATOM 1444  N N   . GLY A 1 185  ? -7.854  -13.461 -21.443 1.00 88.25 185  A 1 
ATOM 1445  C CA  . GLY A 1 185  ? -7.730  -14.547 -20.479 1.00 87.92 185  A 1 
ATOM 1446  C C   . GLY A 1 185  ? -8.308  -14.168 -19.113 1.00 89.55 185  A 1 
ATOM 1447  O O   . GLY A 1 185  ? -8.361  -12.991 -18.752 1.00 86.01 185  A 1 
ATOM 1448  N N   . PHE A 1 186  ? -8.713  -15.178 -18.332 1.00 90.05 186  A 1 
ATOM 1449  C CA  . PHE A 1 186  ? -9.175  -14.929 -16.966 1.00 91.20 186  A 1 
ATOM 1450  C C   . PHE A 1 186  ? -8.077  -14.245 -16.135 1.00 91.16 186  A 1 
ATOM 1451  O O   . PHE A 1 186  ? -6.929  -14.702 -16.091 1.00 87.64 186  A 1 
ATOM 1452  C CB  . PHE A 1 186  ? -9.638  -16.232 -16.317 1.00 90.48 186  A 1 
ATOM 1453  C CG  . PHE A 1 186  ? -10.167 -16.047 -14.905 1.00 93.06 186  A 1 
ATOM 1454  C CD1 . PHE A 1 186  ? -9.295  -16.125 -13.803 1.00 90.57 186  A 1 
ATOM 1455  C CD2 . PHE A 1 186  ? -11.526 -15.763 -14.689 1.00 90.28 186  A 1 
ATOM 1456  C CE1 . PHE A 1 186  ? -9.777  -15.926 -12.499 1.00 89.61 186  A 1 
ATOM 1457  C CE2 . PHE A 1 186  ? -12.013 -15.567 -13.386 1.00 90.06 186  A 1 
ATOM 1458  C CZ  . PHE A 1 186  ? -11.139 -15.648 -12.293 1.00 92.01 186  A 1 
ATOM 1459  N N   . ARG A 1 187  ? -8.448  -13.179 -15.448 1.00 91.41 187  A 1 
ATOM 1460  C CA  . ARG A 1 187  ? -7.594  -12.424 -14.530 1.00 90.71 187  A 1 
ATOM 1461  C C   . ARG A 1 187  ? -8.323  -12.210 -13.213 1.00 91.27 187  A 1 
ATOM 1462  O O   . ARG A 1 187  ? -9.525  -11.962 -13.211 1.00 88.16 187  A 1 
ATOM 1463  C CB  . ARG A 1 187  ? -7.225  -11.065 -15.151 1.00 87.36 187  A 1 
ATOM 1464  C CG  . ARG A 1 187  ? -6.416  -11.126 -16.458 1.00 82.72 187  A 1 
ATOM 1465  C CD  . ARG A 1 187  ? -4.970  -11.560 -16.226 1.00 79.08 187  A 1 
ATOM 1466  N NE  . ARG A 1 187  ? -4.178  -11.478 -17.468 1.00 76.00 187  A 1 
ATOM 1467  C CZ  . ARG A 1 187  ? -3.660  -12.485 -18.153 1.00 72.62 187  A 1 
ATOM 1468  N NH1 . ARG A 1 187  ? -3.804  -13.715 -17.775 1.00 64.01 187  A 1 
ATOM 1469  N NH2 . ARG A 1 187  ? -2.996  -12.272 -19.243 1.00 67.89 187  A 1 
ATOM 1470  N N   . GLY A 1 188  ? -7.589  -12.275 -12.126 1.00 90.93 188  A 1 
ATOM 1471  C CA  . GLY A 1 188  ? -8.097  -12.010 -10.789 1.00 91.36 188  A 1 
ATOM 1472  C C   . GLY A 1 188  ? -8.276  -13.273 -9.950  1.00 92.31 188  A 1 
ATOM 1473  O O   . GLY A 1 188  ? -7.670  -14.309 -10.207 1.00 89.24 188  A 1 
ATOM 1474  N N   . THR A 1 189  ? -9.105  -13.173 -8.928  1.00 94.00 189  A 1 
ATOM 1475  C CA  . THR A 1 189  ? -9.358  -14.248 -7.967  1.00 94.59 189  A 1 
ATOM 1476  C C   . THR A 1 189  ? -10.756 -14.815 -8.181  1.00 95.25 189  A 1 
ATOM 1477  O O   . THR A 1 189  ? -11.732 -14.073 -8.154  1.00 94.28 189  A 1 
ATOM 1478  C CB  . THR A 1 189  ? -9.177  -13.721 -6.543  1.00 93.48 189  A 1 
ATOM 1479  O OG1 . THR A 1 189  ? -7.842  -13.304 -6.377  1.00 87.27 189  A 1 
ATOM 1480  C CG2 . THR A 1 189  ? -9.437  -14.785 -5.489  1.00 88.16 189  A 1 
ATOM 1481  N N   . VAL A 1 190  ? -10.862 -16.132 -8.344  1.00 94.39 190  A 1 
ATOM 1482  C CA  . VAL A 1 190  ? -12.127 -16.809 -8.701  1.00 94.69 190  A 1 
ATOM 1483  C C   . VAL A 1 190  ? -13.290 -16.409 -7.789  1.00 95.09 190  A 1 
ATOM 1484  O O   . VAL A 1 190  ? -14.384 -16.141 -8.281  1.00 94.33 190  A 1 
ATOM 1485  C CB  . VAL A 1 190  ? -11.943 -18.338 -8.700  1.00 93.89 190  A 1 
ATOM 1486  C CG1 . VAL A 1 190  ? -13.252 -19.093 -8.950  1.00 88.97 190  A 1 
ATOM 1487  C CG2 . VAL A 1 190  ? -10.950 -18.769 -9.781  1.00 89.06 190  A 1 
ATOM 1488  N N   . ARG A 1 191  ? -13.064 -16.306 -6.487  1.00 95.25 191  A 1 
ATOM 1489  C CA  . ARG A 1 191  ? -14.104 -15.966 -5.503  1.00 95.15 191  A 1 
ATOM 1490  C C   . ARG A 1 191  ? -14.760 -14.604 -5.765  1.00 95.45 191  A 1 
ATOM 1491  O O   . ARG A 1 191  ? -15.980 -14.498 -5.668  1.00 94.97 191  A 1 
ATOM 1492  C CB  . ARG A 1 191  ? -13.503 -16.054 -4.092  1.00 94.13 191  A 1 
ATOM 1493  C CG  . ARG A 1 191  ? -14.590 -15.959 -3.010  1.00 90.44 191  A 1 
ATOM 1494  C CD  . ARG A 1 191  ? -14.006 -15.999 -1.595  1.00 89.72 191  A 1 
ATOM 1495  N NE  . ARG A 1 191  ? -13.395 -17.296 -1.269  1.00 85.39 191  A 1 
ATOM 1496  C CZ  . ARG A 1 191  ? -12.705 -17.563 -0.170  1.00 84.44 191  A 1 
ATOM 1497  N NH1 . ARG A 1 191  ? -12.522 -16.671 0.766   1.00 76.72 191  A 1 
ATOM 1498  N NH2 . ARG A 1 191  ? -12.187 -18.745 0.007   1.00 78.24 191  A 1 
ATOM 1499  N N   . TYR A 1 192  ? -13.972 -13.593 -6.130  1.00 95.83 192  A 1 
ATOM 1500  C CA  . TYR A 1 192  ? -14.429 -12.200 -6.273  1.00 96.16 192  A 1 
ATOM 1501  C C   . TYR A 1 192  ? -14.484 -11.703 -7.723  1.00 96.23 192  A 1 
ATOM 1502  O O   . TYR A 1 192  ? -14.899 -10.571 -7.965  1.00 95.02 192  A 1 
ATOM 1503  C CB  . TYR A 1 192  ? -13.535 -11.283 -5.433  1.00 95.94 192  A 1 
ATOM 1504  C CG  . TYR A 1 192  ? -13.311 -11.753 -4.012  1.00 96.33 192  A 1 
ATOM 1505  C CD1 . TYR A 1 192  ? -14.299 -11.587 -3.017  1.00 93.01 192  A 1 
ATOM 1506  C CD2 . TYR A 1 192  ? -12.103 -12.391 -3.682  1.00 92.21 192  A 1 
ATOM 1507  C CE1 . TYR A 1 192  ? -14.081 -12.051 -1.711  1.00 92.03 192  A 1 
ATOM 1508  C CE2 . TYR A 1 192  ? -11.871 -12.863 -2.381  1.00 91.55 192  A 1 
ATOM 1509  C CZ  . TYR A 1 192  ? -12.861 -12.692 -1.396  1.00 94.65 192  A 1 
ATOM 1510  O OH  . TYR A 1 192  ? -12.619 -13.164 -0.130  1.00 93.68 192  A 1 
ATOM 1511  N N   . ALA A 1 193  ? -14.056 -12.512 -8.686  1.00 95.62 193  A 1 
ATOM 1512  C CA  . ALA A 1 193  ? -14.037 -12.112 -10.087 1.00 95.53 193  A 1 
ATOM 1513  C C   . ALA A 1 193  ? -15.448 -11.789 -10.605 1.00 95.92 193  A 1 
ATOM 1514  O O   . ALA A 1 193  ? -16.421 -12.455 -10.239 1.00 95.32 193  A 1 
ATOM 1515  C CB  . ALA A 1 193  ? -13.368 -13.210 -10.912 1.00 94.80 193  A 1 
ATOM 1516  N N   . SER A 1 194  ? -15.543 -10.789 -11.493 1.00 95.92 194  A 1 
ATOM 1517  C CA  . SER A 1 194  ? -16.801 -10.432 -12.148 1.00 96.04 194  A 1 
ATOM 1518  C C   . SER A 1 194  ? -17.243 -11.499 -13.159 1.00 96.12 194  A 1 
ATOM 1519  O O   . SER A 1 194  ? -16.464 -12.349 -13.594 1.00 95.23 194  A 1 
ATOM 1520  C CB  . SER A 1 194  ? -16.667 -9.068  -12.837 1.00 95.18 194  A 1 
ATOM 1521  O OG  . SER A 1 194  ? -15.876 -9.204  -13.999 1.00 90.91 194  A 1 
ATOM 1522  N N   . ILE A 1 195  ? -18.501 -11.419 -13.580 1.00 96.00 195  A 1 
ATOM 1523  C CA  . ILE A 1 195  ? -19.037 -12.280 -14.646 1.00 95.86 195  A 1 
ATOM 1524  C C   . ILE A 1 195  ? -18.247 -12.089 -15.950 1.00 95.55 195  A 1 
ATOM 1525  O O   . ILE A 1 195  ? -17.973 -13.061 -16.651 1.00 94.40 195  A 1 
ATOM 1526  C CB  . ILE A 1 195  ? -20.544 -11.997 -14.838 1.00 95.61 195  A 1 
ATOM 1527  C CG1 . ILE A 1 195  ? -21.329 -12.396 -13.563 1.00 92.57 195  A 1 
ATOM 1528  C CG2 . ILE A 1 195  ? -21.095 -12.739 -16.070 1.00 92.29 195  A 1 
ATOM 1529  C CD1 . ILE A 1 195  ? -22.786 -11.914 -13.548 1.00 88.03 195  A 1 
ATOM 1530  N N   . ASN A 1 196  ? -17.817 -10.869 -16.270 1.00 95.73 196  A 1 
ATOM 1531  C CA  . ASN A 1 196  ? -17.012 -10.606 -17.466 1.00 94.81 196  A 1 
ATOM 1532  C C   . ASN A 1 196  ? -15.651 -11.311 -17.418 1.00 94.82 196  A 1 
ATOM 1533  O O   . ASN A 1 196  ? -15.243 -11.904 -18.418 1.00 93.82 196  A 1 
ATOM 1534  C CB  . ASN A 1 196  ? -16.838 -9.094  -17.651 1.00 94.51 196  A 1 
ATOM 1535  C CG  . ASN A 1 196  ? -18.120 -8.406  -18.073 1.00 93.21 196  A 1 
ATOM 1536  O OD1 . ASN A 1 196  ? -18.904 -8.921  -18.855 1.00 85.28 196  A 1 
ATOM 1537  N ND2 . ASN A 1 196  ? -18.352 -7.214  -17.570 1.00 84.53 196  A 1 
ATOM 1538  N N   . ALA A 1 197  ? -14.998 -11.331 -16.257 1.00 94.62 197  A 1 
ATOM 1539  C CA  . ALA A 1 197  ? -13.760 -12.081 -16.072 1.00 94.07 197  A 1 
ATOM 1540  C C   . ALA A 1 197  ? -13.965 -13.589 -16.313 1.00 93.93 197  A 1 
ATOM 1541  O O   . ALA A 1 197  ? -13.191 -14.210 -17.042 1.00 92.22 197  A 1 
ATOM 1542  C CB  . ALA A 1 197  ? -13.211 -11.797 -14.668 1.00 93.90 197  A 1 
ATOM 1543  N N   . HIS A 1 198  ? -15.046 -14.170 -15.783 1.00 95.01 198  A 1 
ATOM 1544  C CA  . HIS A 1 198  ? -15.395 -15.577 -16.026 1.00 94.83 198  A 1 
ATOM 1545  C C   . HIS A 1 198  ? -15.719 -15.883 -17.493 1.00 94.60 198  A 1 
ATOM 1546  O O   . HIS A 1 198  ? -15.380 -16.957 -17.983 1.00 92.74 198  A 1 
ATOM 1547  C CB  . HIS A 1 198  ? -16.573 -15.979 -15.132 1.00 94.52 198  A 1 
ATOM 1548  C CG  . HIS A 1 198  ? -16.158 -16.293 -13.727 1.00 95.73 198  A 1 
ATOM 1549  N ND1 . HIS A 1 198  ? -15.565 -17.474 -13.310 1.00 88.27 198  A 1 
ATOM 1550  C CD2 . HIS A 1 198  ? -16.302 -15.491 -12.624 1.00 88.77 198  A 1 
ATOM 1551  C CE1 . HIS A 1 198  ? -15.363 -17.378 -11.988 1.00 90.34 198  A 1 
ATOM 1552  N NE2 . HIS A 1 198  ? -15.794 -16.191 -11.538 1.00 91.40 198  A 1 
ATOM 1553  N N   . ARG A 1 199  ? -16.316 -14.933 -18.204 1.00 93.53 199  A 1 
ATOM 1554  C CA  . ARG A 1 199  ? -16.613 -15.053 -19.646 1.00 92.85 199  A 1 
ATOM 1555  C C   . ARG A 1 199  ? -15.408 -14.796 -20.556 1.00 92.72 199  A 1 
ATOM 1556  O O   . ARG A 1 199  ? -15.597 -14.724 -21.768 1.00 90.07 199  A 1 
ATOM 1557  C CB  . ARG A 1 199  ? -17.789 -14.136 -20.000 1.00 92.06 199  A 1 
ATOM 1558  C CG  . ARG A 1 199  ? -19.121 -14.676 -19.464 1.00 88.19 199  A 1 
ATOM 1559  C CD  . ARG A 1 199  ? -20.259 -13.742 -19.876 1.00 83.32 199  A 1 
ATOM 1560  N NE  . ARG A 1 199  ? -21.562 -14.352 -19.560 1.00 76.49 199  A 1 
ATOM 1561  C CZ  . ARG A 1 199  ? -22.766 -13.835 -19.673 1.00 70.58 199  A 1 
ATOM 1562  N NH1 . ARG A 1 199  ? -22.978 -12.635 -20.118 1.00 65.09 199  A 1 
ATOM 1563  N NH2 . ARG A 1 199  ? -23.783 -14.554 -19.325 1.00 64.89 199  A 1 
ATOM 1564  N N   . ASN A 1 200  ? -14.207 -14.619 -20.011 1.00 92.37 200  A 1 
ATOM 1565  C CA  . ASN A 1 200  ? -13.000 -14.244 -20.753 1.00 92.27 200  A 1 
ATOM 1566  C C   . ASN A 1 200  ? -13.193 -12.987 -21.628 1.00 92.46 200  A 1 
ATOM 1567  O O   . ASN A 1 200  ? -12.607 -12.865 -22.705 1.00 89.65 200  A 1 
ATOM 1568  C CB  . ASN A 1 200  ? -12.463 -15.451 -21.541 1.00 91.13 200  A 1 
ATOM 1569  C CG  . ASN A 1 200  ? -12.125 -16.650 -20.673 1.00 90.31 200  A 1 
ATOM 1570  O OD1 . ASN A 1 200  ? -11.541 -16.560 -19.608 1.00 80.40 200  A 1 
ATOM 1571  N ND2 . ASN A 1 200  ? -12.475 -17.836 -21.125 1.00 79.77 200  A 1 
ATOM 1572  N N   . ARG A 1 201  ? -14.038 -12.046 -21.178 1.00 93.15 201  A 1 
ATOM 1573  C CA  . ARG A 1 201  ? -14.209 -10.735 -21.800 1.00 93.14 201  A 1 
ATOM 1574  C C   . ARG A 1 201  ? -13.182 -9.760  -21.247 1.00 93.43 201  A 1 
ATOM 1575  O O   . ARG A 1 201  ? -12.662 -9.950  -20.152 1.00 91.35 201  A 1 
ATOM 1576  C CB  . ARG A 1 201  ? -15.638 -10.219 -21.591 1.00 91.90 201  A 1 
ATOM 1577  C CG  . ARG A 1 201  ? -16.670 -11.090 -22.321 1.00 87.32 201  A 1 
ATOM 1578  C CD  . ARG A 1 201  ? -18.074 -10.527 -22.115 1.00 85.12 201  A 1 
ATOM 1579  N NE  . ARG A 1 201  ? -19.079 -11.322 -22.839 1.00 77.84 201  A 1 
ATOM 1580  C CZ  . ARG A 1 201  ? -20.378 -11.078 -22.878 1.00 71.95 201  A 1 
ATOM 1581  N NH1 . ARG A 1 201  ? -20.903 -10.068 -22.234 1.00 66.44 201  A 1 
ATOM 1582  N NH2 . ARG A 1 201  ? -21.165 -11.848 -23.567 1.00 64.46 201  A 1 
ATOM 1583  N N   . GLU A 1 202  ? -12.923 -8.710  -22.014 1.00 94.33 202  A 1 
ATOM 1584  C CA  . GLU A 1 202  ? -12.090 -7.620  -21.525 1.00 94.85 202  A 1 
ATOM 1585  C C   . GLU A 1 202  ? -12.726 -6.972  -20.293 1.00 95.31 202  A 1 
ATOM 1586  O O   . GLU A 1 202  ? -13.887 -6.564  -20.323 1.00 94.40 202  A 1 
ATOM 1587  C CB  . GLU A 1 202  ? -11.875 -6.589  -22.638 1.00 93.90 202  A 1 
ATOM 1588  C CG  . GLU A 1 202  ? -10.818 -5.539  -22.288 1.00 93.07 202  A 1 
ATOM 1589  C CD  . GLU A 1 202  ? -9.413  -6.165  -22.246 1.00 93.21 202  A 1 
ATOM 1590  O OE1 . GLU A 1 202  ? -8.940  -6.613  -21.176 1.00 88.05 202  A 1 
ATOM 1591  O OE2 . GLU A 1 202  ? -8.762  -6.238  -23.308 1.00 88.14 202  A 1 
ATOM 1592  N N   . MET A 1 203  ? -11.955 -6.888  -19.209 1.00 94.49 203  A 1 
ATOM 1593  C CA  . MET A 1 203  ? -12.402 -6.245  -17.981 1.00 95.11 203  A 1 
ATOM 1594  C C   . MET A 1 203  ? -12.348 -4.723  -18.117 1.00 95.29 203  A 1 
ATOM 1595  O O   . MET A 1 203  ? -11.389 -4.162  -18.658 1.00 94.01 203  A 1 
ATOM 1596  C CB  . MET A 1 203  ? -11.566 -6.717  -16.789 1.00 94.60 203  A 1 
ATOM 1597  C CG  . MET A 1 203  ? -11.760 -8.207  -16.487 1.00 92.91 203  A 1 
ATOM 1598  S SD  . MET A 1 203  ? -10.796 -8.824  -15.073 1.00 90.81 203  A 1 
ATOM 1599  C CE  . MET A 1 203  ? -11.598 -7.941  -13.711 1.00 81.28 203  A 1 
ATOM 1600  N N   . GLY A 1 204  ? -13.359 -4.064  -17.585 1.00 95.91 204  A 1 
ATOM 1601  C CA  . GLY A 1 204  ? -13.449 -2.619  -17.476 1.00 95.87 204  A 1 
ATOM 1602  C C   . GLY A 1 204  ? -13.474 -2.135  -16.031 1.00 96.62 204  A 1 
ATOM 1603  O O   . GLY A 1 204  ? -13.319 -2.902  -15.081 1.00 95.52 204  A 1 
ATOM 1604  N N   . ARG A 1 205  ? -13.704 -0.838  -15.852 1.00 96.35 205  A 1 
ATOM 1605  C CA  . ARG A 1 205  ? -13.789 -0.209  -14.521 1.00 96.86 205  A 1 
ATOM 1606  C C   . ARG A 1 205  ? -14.912 -0.790  -13.660 1.00 97.05 205  A 1 
ATOM 1607  O O   . ARG A 1 205  ? -14.757 -0.918  -12.448 1.00 96.53 205  A 1 
ATOM 1608  C CB  . ARG A 1 205  ? -13.990 1.302   -14.703 1.00 96.55 205  A 1 
ATOM 1609  C CG  . ARG A 1 205  ? -12.731 1.996   -15.248 1.00 95.78 205  A 1 
ATOM 1610  C CD  . ARG A 1 205  ? -13.022 3.427   -15.706 1.00 94.24 205  A 1 
ATOM 1611  N NE  . ARG A 1 205  ? -13.762 3.419   -16.980 1.00 91.99 205  A 1 
ATOM 1612  C CZ  . ARG A 1 205  ? -13.994 4.461   -17.762 1.00 93.22 205  A 1 
ATOM 1613  N NH1 . ARG A 1 205  ? -13.604 5.669   -17.445 1.00 84.98 205  A 1 
ATOM 1614  N NH2 . ARG A 1 205  ? -14.621 4.305   -18.897 1.00 89.23 205  A 1 
ATOM 1615  N N   . HIS A 1 206  ? -16.017 -1.159  -14.287 1.00 97.34 206  A 1 
ATOM 1616  C CA  . HIS A 1 206  ? -17.161 -1.766  -13.612 1.00 97.30 206  A 1 
ATOM 1617  C C   . HIS A 1 206  ? -16.843 -3.137  -13.008 1.00 97.46 206  A 1 
ATOM 1618  O O   . HIS A 1 206  ? -17.423 -3.492  -11.990 1.00 96.59 206  A 1 
ATOM 1619  C CB  . HIS A 1 206  ? -18.333 -1.847  -14.599 1.00 96.30 206  A 1 
ATOM 1620  C CG  . HIS A 1 206  ? -18.066 -2.684  -15.814 1.00 96.39 206  A 1 
ATOM 1621  N ND1 . HIS A 1 206  ? -17.176 -2.406  -16.834 1.00 86.93 206  A 1 
ATOM 1622  C CD2 . HIS A 1 206  ? -18.678 -3.865  -16.138 1.00 85.98 206  A 1 
ATOM 1623  C CE1 . HIS A 1 206  ? -17.255 -3.399  -17.739 1.00 88.45 206  A 1 
ATOM 1624  N NE2 . HIS A 1 206  ? -18.154 -4.294  -17.354 1.00 89.46 206  A 1 
ATOM 1625  N N   . ASP A 1 207  ? -15.885 -3.885  -13.555 1.00 97.27 207  A 1 
ATOM 1626  C CA  . ASP A 1 207  ? -15.510 -5.205  -13.038 1.00 97.03 207  A 1 
ATOM 1627  C C   . ASP A 1 207  ? -14.765 -5.130  -11.697 1.00 97.26 207  A 1 
ATOM 1628  O O   . ASP A 1 207  ? -14.955 -5.991  -10.833 1.00 96.51 207  A 1 
ATOM 1629  C CB  . ASP A 1 207  ? -14.676 -5.952  -14.084 1.00 96.57 207  A 1 
ATOM 1630  C CG  . ASP A 1 207  ? -15.466 -6.213  -15.365 1.00 95.90 207  A 1 
ATOM 1631  O OD1 . ASP A 1 207  ? -16.504 -6.907  -15.286 1.00 90.62 207  A 1 
ATOM 1632  O OD2 . ASP A 1 207  ? -15.036 -5.739  -16.436 1.00 90.48 207  A 1 
ATOM 1633  N N   . ASP A 1 208  ? -13.991 -4.075  -11.480 1.00 97.58 208  A 1 
ATOM 1634  C CA  . ASP A 1 208  ? -13.401 -3.786  -10.166 1.00 97.71 208  A 1 
ATOM 1635  C C   . ASP A 1 208  ? -14.497 -3.448  -9.132  1.00 97.83 208  A 1 
ATOM 1636  O O   . ASP A 1 208  ? -14.434 -3.893  -7.981  1.00 97.09 208  A 1 
ATOM 1637  C CB  . ASP A 1 208  ? -12.377 -2.636  -10.278 1.00 97.48 208  A 1 
ATOM 1638  C CG  . ASP A 1 208  ? -11.040 -2.992  -10.953 1.00 97.22 208  A 1 
ATOM 1639  O OD1 . ASP A 1 208  ? -10.692 -4.185  -11.060 1.00 94.45 208  A 1 
ATOM 1640  O OD2 . ASP A 1 208  ? -10.305 -2.044  -11.317 1.00 94.24 208  A 1 
ATOM 1641  N N   . LEU A 1 209  ? -15.544 -2.741  -9.544  1.00 97.61 209  A 1 
ATOM 1642  C CA  . LEU A 1 209  ? -16.687 -2.407  -8.682  1.00 97.75 209  A 1 
ATOM 1643  C C   . LEU A 1 209  ? -17.565 -3.626  -8.365  1.00 97.76 209  A 1 
ATOM 1644  O O   . LEU A 1 209  ? -18.066 -3.743  -7.247  1.00 97.16 209  A 1 
ATOM 1645  C CB  . LEU A 1 209  ? -17.527 -1.292  -9.326  1.00 97.68 209  A 1 
ATOM 1646  C CG  . LEU A 1 209  ? -16.777 0.036   -9.550  1.00 97.10 209  A 1 
ATOM 1647  C CD1 . LEU A 1 209  ? -17.679 0.995   -10.319 1.00 95.41 209  A 1 
ATOM 1648  C CD2 . LEU A 1 209  ? -16.377 0.702   -8.230  1.00 94.97 209  A 1 
ATOM 1649  N N   . TRP A 1 210  ? -17.716 -4.564  -9.310  1.00 97.84 210  A 1 
ATOM 1650  C CA  . TRP A 1 210  ? -18.349 -5.857  -9.049  1.00 97.59 210  A 1 
ATOM 1651  C C   . TRP A 1 210  ? -17.584 -6.664  -7.999  1.00 97.50 210  A 1 
ATOM 1652  O O   . TRP A 1 210  ? -18.185 -7.245  -7.096  1.00 96.91 210  A 1 
ATOM 1653  C CB  . TRP A 1 210  ? -18.462 -6.651  -10.350 1.00 97.35 210  A 1 
ATOM 1654  C CG  . TRP A 1 210  ? -19.736 -6.413  -11.095 1.00 97.17 210  A 1 
ATOM 1655  C CD1 . TRP A 1 210  ? -19.877 -5.753  -12.265 1.00 94.60 210  A 1 
ATOM 1656  C CD2 . TRP A 1 210  ? -21.081 -6.836  -10.701 1.00 96.29 210  A 1 
ATOM 1657  N NE1 . TRP A 1 210  ? -21.219 -5.735  -12.638 1.00 94.59 210  A 1 
ATOM 1658  C CE2 . TRP A 1 210  ? -21.986 -6.382  -11.696 1.00 95.49 210  A 1 
ATOM 1659  C CE3 . TRP A 1 210  ? -21.600 -7.548  -9.597  1.00 94.98 210  A 1 
ATOM 1660  C CZ2 . TRP A 1 210  ? -23.377 -6.627  -11.598 1.00 94.79 210  A 1 
ATOM 1661  C CZ3 . TRP A 1 210  ? -22.981 -7.789  -9.501  1.00 93.19 210  A 1 
ATOM 1662  C CH2 . TRP A 1 210  ? -23.855 -7.329  -10.490 1.00 93.58 210  A 1 
ATOM 1663  N N   . SER A 1 211  ? -16.260 -6.667  -8.079  1.00 97.66 211  A 1 
ATOM 1664  C CA  . SER A 1 211  ? -15.418 -7.332  -7.078  1.00 97.47 211  A 1 
ATOM 1665  C C   . SER A 1 211  ? -15.542 -6.666  -5.704  1.00 97.48 211  A 1 
ATOM 1666  O O   . SER A 1 211  ? -15.652 -7.368  -4.697  1.00 96.88 211  A 1 
ATOM 1667  C CB  . SER A 1 211  ? -13.969 -7.379  -7.555  1.00 97.13 211  A 1 
ATOM 1668  O OG  . SER A 1 211  ? -13.883 -8.047  -8.801  1.00 93.85 211  A 1 
ATOM 1669  N N   . LEU A 1 212  ? -15.632 -5.338  -5.651  1.00 97.69 212  A 1 
ATOM 1670  C CA  . LEU A 1 212  ? -15.966 -4.607  -4.421  1.00 97.85 212  A 1 
ATOM 1671  C C   . LEU A 1 212  ? -17.329 -5.033  -3.869  1.00 97.96 212  A 1 
ATOM 1672  O O   . LEU A 1 212  ? -17.431 -5.311  -2.677  1.00 97.46 212  A 1 
ATOM 1673  C CB  . LEU A 1 212  ? -15.900 -3.088  -4.678  1.00 97.74 212  A 1 
ATOM 1674  C CG  . LEU A 1 212  ? -16.415 -2.210  -3.512  1.00 97.39 212  A 1 
ATOM 1675  C CD1 . LEU A 1 212  ? -15.651 -2.445  -2.209  1.00 94.51 212  A 1 
ATOM 1676  C CD2 . LEU A 1 212  ? -16.284 -0.730  -3.870  1.00 94.76 212  A 1 
ATOM 1677  N N   . PHE A 1 213  ? -18.366 -5.138  -4.703  1.00 97.92 213  A 1 
ATOM 1678  C CA  . PHE A 1 213  ? -19.693 -5.561  -4.257  1.00 97.81 213  A 1 
ATOM 1679  C C   . PHE A 1 213  ? -19.659 -6.949  -3.602  1.00 97.78 213  A 1 
ATOM 1680  O O   . PHE A 1 213  ? -20.176 -7.119  -2.497  1.00 97.22 213  A 1 
ATOM 1681  C CB  . PHE A 1 213  ? -20.677 -5.508  -5.431  1.00 97.60 213  A 1 
ATOM 1682  C CG  . PHE A 1 213  ? -22.096 -5.860  -5.032  1.00 97.60 213  A 1 
ATOM 1683  C CD1 . PHE A 1 213  ? -22.639 -7.113  -5.363  1.00 94.66 213  A 1 
ATOM 1684  C CD2 . PHE A 1 213  ? -22.866 -4.944  -4.293  1.00 94.58 213  A 1 
ATOM 1685  C CE1 . PHE A 1 213  ? -23.943 -7.445  -4.960  1.00 94.10 213  A 1 
ATOM 1686  C CE2 . PHE A 1 213  ? -24.167 -5.273  -3.887  1.00 93.56 213  A 1 
ATOM 1687  C CZ  . PHE A 1 213  ? -24.706 -6.525  -4.222  1.00 95.79 213  A 1 
ATOM 1688  N N   . TYR A 1 214  ? -18.968 -7.911  -4.212  1.00 97.35 214  A 1 
ATOM 1689  C CA  . TYR A 1 214  ? -18.794 -9.236  -3.613  1.00 97.03 214  A 1 
ATOM 1690  C C   . TYR A 1 214  ? -18.005 -9.203  -2.297  1.00 96.71 214  A 1 
ATOM 1691  O O   . TYR A 1 214  ? -18.346 -9.932  -1.368  1.00 95.80 214  A 1 
ATOM 1692  C CB  . TYR A 1 214  ? -18.128 -10.183 -4.620  1.00 96.86 214  A 1 
ATOM 1693  C CG  . TYR A 1 214  ? -18.906 -10.467 -5.892  1.00 97.24 214  A 1 
ATOM 1694  C CD1 . TYR A 1 214  ? -20.314 -10.568 -5.889  1.00 94.60 214  A 1 
ATOM 1695  C CD2 . TYR A 1 214  ? -18.210 -10.666 -7.100  1.00 94.06 214  A 1 
ATOM 1696  C CE1 . TYR A 1 214  ? -21.018 -10.861 -7.069  1.00 94.19 214  A 1 
ATOM 1697  C CE2 . TYR A 1 214  ? -18.903 -10.962 -8.284  1.00 93.69 214  A 1 
ATOM 1698  C CZ  . TYR A 1 214  ? -20.306 -11.061 -8.266  1.00 96.09 214  A 1 
ATOM 1699  O OH  . TYR A 1 214  ? -20.986 -11.362 -9.425  1.00 95.10 214  A 1 
ATOM 1700  N N   . MET A 1 215  ? -17.000 -8.347  -2.177  1.00 96.94 215  A 1 
ATOM 1701  C CA  . MET A 1 215  ? -16.291 -8.144  -0.910  1.00 96.81 215  A 1 
ATOM 1702  C C   . MET A 1 215  ? -17.220 -7.614  0.186   1.00 97.24 215  A 1 
ATOM 1703  O O   . MET A 1 215  ? -17.163 -8.105  1.308   1.00 96.32 215  A 1 
ATOM 1704  C CB  . MET A 1 215  ? -15.130 -7.160  -1.079  1.00 95.41 215  A 1 
ATOM 1705  C CG  . MET A 1 215  ? -13.945 -7.717  -1.864  1.00 91.12 215  A 1 
ATOM 1706  S SD  . MET A 1 215  ? -12.650 -6.491  -2.233  1.00 91.48 215  A 1 
ATOM 1707  C CE  . MET A 1 215  ? -12.193 -5.910  -0.589  1.00 85.14 215  A 1 
ATOM 1708  N N   . LEU A 1 216  ? -18.074 -6.644  -0.124  1.00 97.47 216  A 1 
ATOM 1709  C CA  . LEU A 1 216  ? -19.010 -6.071  0.851   1.00 97.21 216  A 1 
ATOM 1710  C C   . LEU A 1 216  ? -20.010 -7.117  1.352   1.00 97.11 216  A 1 
ATOM 1711  O O   . LEU A 1 216  ? -20.244 -7.210  2.556   1.00 96.35 216  A 1 
ATOM 1712  C CB  . LEU A 1 216  ? -19.751 -4.873  0.238   1.00 97.17 216  A 1 
ATOM 1713  C CG  . LEU A 1 216  ? -18.865 -3.665  -0.118  1.00 96.20 216  A 1 
ATOM 1714  C CD1 . LEU A 1 216  ? -19.693 -2.634  -0.876  1.00 93.20 216  A 1 
ATOM 1715  C CD2 . LEU A 1 216  ? -18.259 -3.003  1.117   1.00 92.91 216  A 1 
ATOM 1716  N N   . VAL A 1 217  ? -20.542 -7.946  0.450   1.00 97.10 217  A 1 
ATOM 1717  C CA  . VAL A 1 217  ? -21.414 -9.065  0.827   1.00 96.66 217  A 1 
ATOM 1718  C C   . VAL A 1 217  ? -20.663 -10.043 1.729   1.00 96.48 217  A 1 
ATOM 1719  O O   . VAL A 1 217  ? -21.155 -10.381 2.799   1.00 95.62 217  A 1 
ATOM 1720  C CB  . VAL A 1 217  ? -21.996 -9.769  -0.412  1.00 96.31 217  A 1 
ATOM 1721  C CG1 . VAL A 1 217  ? -22.855 -10.981 -0.028  1.00 93.77 217  A 1 
ATOM 1722  C CG2 . VAL A 1 217  ? -22.892 -8.815  -1.209  1.00 93.77 217  A 1 
ATOM 1723  N N   . GLU A 1 218  ? -19.445 -10.443 1.369   1.00 96.58 218  A 1 
ATOM 1724  C CA  . GLU A 1 218  ? -18.642 -11.343 2.208   1.00 96.11 218  A 1 
ATOM 1725  C C   . GLU A 1 218  ? -18.306 -10.735 3.578   1.00 96.08 218  A 1 
ATOM 1726  O O   . GLU A 1 218  ? -18.243 -11.455 4.569   1.00 95.34 218  A 1 
ATOM 1727  C CB  . GLU A 1 218  ? -17.353 -11.760 1.480   1.00 95.42 218  A 1 
ATOM 1728  C CG  . GLU A 1 218  ? -16.656 -12.923 2.205   1.00 94.41 218  A 1 
ATOM 1729  C CD  . GLU A 1 218  ? -15.277 -13.275 1.641   1.00 94.33 218  A 1 
ATOM 1730  O OE1 . GLU A 1 218  ? -15.056 -14.448 1.276   1.00 88.85 218  A 1 
ATOM 1731  O OE2 . GLU A 1 218  ? -14.377 -12.408 1.671   1.00 89.89 218  A 1 
ATOM 1732  N N   . PHE A 1 219  ? -18.095 -9.430  3.667   1.00 96.89 219  A 1 
ATOM 1733  C CA  . PHE A 1 219  ? -17.826 -8.765  4.941   1.00 96.90 219  A 1 
ATOM 1734  C C   . PHE A 1 219  ? -19.016 -8.845  5.905   1.00 96.56 219  A 1 
ATOM 1735  O O   . PHE A 1 219  ? -18.816 -9.115  7.089   1.00 94.87 219  A 1 
ATOM 1736  C CB  . PHE A 1 219  ? -17.414 -7.304  4.706   1.00 96.94 219  A 1 
ATOM 1737  C CG  . PHE A 1 219  ? -16.041 -7.051  4.097   1.00 97.38 219  A 1 
ATOM 1738  C CD1 . PHE A 1 219  ? -15.070 -8.061  3.978   1.00 94.59 219  A 1 
ATOM 1739  C CD2 . PHE A 1 219  ? -15.722 -5.741  3.677   1.00 94.24 219  A 1 
ATOM 1740  C CE1 . PHE A 1 219  ? -13.796 -7.777  3.447   1.00 94.05 219  A 1 
ATOM 1741  C CE2 . PHE A 1 219  ? -14.456 -5.450  3.151   1.00 93.67 219  A 1 
ATOM 1742  C CZ  . PHE A 1 219  ? -13.490 -6.467  3.034   1.00 95.69 219  A 1 
ATOM 1743  N N   . VAL A 1 220  ? -20.234 -8.657  5.404   1.00 96.92 220  A 1 
ATOM 1744  C CA  . VAL A 1 220  ? -21.446 -8.660  6.238   1.00 96.43 220  A 1 
ATOM 1745  C C   . VAL A 1 220  ? -21.940 -10.078 6.522   1.00 96.05 220  A 1 
ATOM 1746  O O   . VAL A 1 220  ? -22.334 -10.385 7.646   1.00 94.21 220  A 1 
ATOM 1747  C CB  . VAL A 1 220  ? -22.545 -7.804  5.584   1.00 95.68 220  A 1 
ATOM 1748  C CG1 . VAL A 1 220  ? -23.822 -7.770  6.425   1.00 87.58 220  A 1 
ATOM 1749  C CG2 . VAL A 1 220  ? -22.074 -6.350  5.428   1.00 86.79 220  A 1 
ATOM 1750  N N   . VAL A 1 221  ? -21.896 -10.949 5.519   1.00 96.10 221  A 1 
ATOM 1751  C CA  . VAL A 1 221  ? -22.453 -12.311 5.550   1.00 95.31 221  A 1 
ATOM 1752  C C   . VAL A 1 221  ? -21.432 -13.345 6.040   1.00 94.84 221  A 1 
ATOM 1753  O O   . VAL A 1 221  ? -21.792 -14.385 6.578   1.00 92.47 221  A 1 
ATOM 1754  C CB  . VAL A 1 221  ? -22.989 -12.646 4.146   1.00 94.48 221  A 1 
ATOM 1755  C CG1 . VAL A 1 221  ? -23.477 -14.071 3.988   1.00 89.95 221  A 1 
ATOM 1756  C CG2 . VAL A 1 221  ? -24.142 -11.694 3.769   1.00 90.68 221  A 1 
ATOM 1757  N N   . GLY A 1 222  ? -20.148 -13.079 5.871   1.00 94.83 222  A 1 
ATOM 1758  C CA  . GLY A 1 222  ? -19.062 -14.005 6.185   1.00 94.29 222  A 1 
ATOM 1759  C C   . GLY A 1 222  ? -18.713 -14.983 5.061   1.00 94.50 222  A 1 
ATOM 1760  O O   . GLY A 1 222  ? -17.622 -15.561 5.073   1.00 91.52 222  A 1 
ATOM 1761  N N   . GLN A 1 223  ? -19.599 -15.138 4.073   1.00 94.84 223  A 1 
ATOM 1762  C CA  . GLN A 1 223  ? -19.385 -15.997 2.915   1.00 94.38 223  A 1 
ATOM 1763  C C   . GLN A 1 223  ? -20.125 -15.497 1.671   1.00 94.98 223  A 1 
ATOM 1764  O O   . GLN A 1 223  ? -21.009 -14.648 1.752   1.00 93.62 223  A 1 
ATOM 1765  C CB  . GLN A 1 223  ? -19.760 -17.440 3.267   1.00 91.72 223  A 1 
ATOM 1766  C CG  . GLN A 1 223  ? -21.228 -17.672 3.683   1.00 85.60 223  A 1 
ATOM 1767  C CD  . GLN A 1 223  ? -21.446 -19.111 4.171   1.00 86.06 223  A 1 
ATOM 1768  O OE1 . GLN A 1 223  ? -20.508 -19.880 4.324   1.00 77.31 223  A 1 
ATOM 1769  N NE2 . GLN A 1 223  ? -22.663 -19.518 4.434   1.00 75.10 223  A 1 
ATOM 1770  N N   . LEU A 1 224  ? -19.734 -16.025 0.518   1.00 94.16 224  A 1 
ATOM 1771  C CA  . LEU A 1 224  ? -20.434 -15.834 -0.752  1.00 94.34 224  A 1 
ATOM 1772  C C   . LEU A 1 224  ? -21.149 -17.140 -1.139  1.00 93.92 224  A 1 
ATOM 1773  O O   . LEU A 1 224  ? -20.671 -18.210 -0.757  1.00 92.06 224  A 1 
ATOM 1774  C CB  . LEU A 1 224  ? -19.429 -15.395 -1.829  1.00 94.59 224  A 1 
ATOM 1775  C CG  . LEU A 1 224  ? -18.890 -13.964 -1.633  1.00 94.75 224  A 1 
ATOM 1776  C CD1 . LEU A 1 224  ? -17.712 -13.708 -2.573  1.00 91.79 224  A 1 
ATOM 1777  C CD2 . LEU A 1 224  ? -19.956 -12.906 -1.926  1.00 91.02 224  A 1 
ATOM 1778  N N   . PRO A 1 225  ? -22.231 -17.088 -1.948  1.00 94.39 225  A 1 
ATOM 1779  C CA  . PRO A 1 225  ? -23.018 -18.276 -2.305  1.00 93.18 225  A 1 
ATOM 1780  C C   . PRO A 1 225  ? -22.202 -19.414 -2.933  1.00 93.42 225  A 1 
ATOM 1781  O O   . PRO A 1 225  ? -22.499 -20.585 -2.747  1.00 91.13 225  A 1 
ATOM 1782  C CB  . PRO A 1 225  ? -24.077 -17.767 -3.289  1.00 92.23 225  A 1 
ATOM 1783  C CG  . PRO A 1 225  ? -24.265 -16.311 -2.891  1.00 91.85 225  A 1 
ATOM 1784  C CD  . PRO A 1 225  ? -22.869 -15.888 -2.466  1.00 94.27 225  A 1 
ATOM 1785  N N   . TRP A 1 226  ? -21.136 -19.078 -3.653  1.00 93.99 226  A 1 
ATOM 1786  C CA  . TRP A 1 226  ? -20.240 -20.033 -4.312  1.00 94.29 226  A 1 
ATOM 1787  C C   . TRP A 1 226  ? -19.028 -20.436 -3.463  1.00 93.88 226  A 1 
ATOM 1788  O O   . TRP A 1 226  ? -18.082 -21.016 -3.990  1.00 90.66 226  A 1 
ATOM 1789  C CB  . TRP A 1 226  ? -19.838 -19.475 -5.673  1.00 94.18 226  A 1 
ATOM 1790  C CG  . TRP A 1 226  ? -19.358 -18.060 -5.634  1.00 95.01 226  A 1 
ATOM 1791  C CD1 . TRP A 1 226  ? -18.120 -17.642 -5.296  1.00 93.79 226  A 1 
ATOM 1792  C CD2 . TRP A 1 226  ? -20.136 -16.849 -5.902  1.00 95.40 226  A 1 
ATOM 1793  N NE1 . TRP A 1 226  ? -18.072 -16.250 -5.330  1.00 93.97 226  A 1 
ATOM 1794  C CE2 . TRP A 1 226  ? -19.292 -15.728 -5.702  1.00 95.04 226  A 1 
ATOM 1795  C CE3 . TRP A 1 226  ? -21.472 -16.614 -6.294  1.00 94.82 226  A 1 
ATOM 1796  C CZ2 . TRP A 1 226  ? -19.753 -14.408 -5.886  1.00 95.09 226  A 1 
ATOM 1797  C CZ3 . TRP A 1 226  ? -21.930 -15.297 -6.479  1.00 94.47 226  A 1 
ATOM 1798  C CH2 . TRP A 1 226  ? -21.080 -14.205 -6.272  1.00 94.40 226  A 1 
ATOM 1799  N N   . ARG A 1 227  ? -19.017 -20.163 -2.161  1.00 92.13 227  A 1 
ATOM 1800  C CA  . ARG A 1 227  ? -17.870 -20.447 -1.279  1.00 90.60 227  A 1 
ATOM 1801  C C   . ARG A 1 227  ? -17.401 -21.901 -1.334  1.00 90.86 227  A 1 
ATOM 1802  O O   . ARG A 1 227  ? -16.196 -22.137 -1.318  1.00 88.23 227  A 1 
ATOM 1803  C CB  . ARG A 1 227  ? -18.236 -20.057 0.163   1.00 87.49 227  A 1 
ATOM 1804  C CG  . ARG A 1 227  ? -17.109 -20.351 1.167   1.00 80.03 227  A 1 
ATOM 1805  C CD  . ARG A 1 227  ? -17.536 -19.992 2.588   1.00 75.49 227  A 1 
ATOM 1806  N NE  . ARG A 1 227  ? -16.518 -20.387 3.585   1.00 68.50 227  A 1 
ATOM 1807  C CZ  . ARG A 1 227  ? -16.725 -20.507 4.889   1.00 63.15 227  A 1 
ATOM 1808  N NH1 . ARG A 1 227  ? -17.877 -20.242 5.433   1.00 58.87 227  A 1 
ATOM 1809  N NH2 . ARG A 1 227  ? -15.771 -20.903 5.673   1.00 56.73 227  A 1 
ATOM 1810  N N   . LYS A 1 228  ? -18.331 -22.872 -1.387  1.00 90.03 228  A 1 
ATOM 1811  C CA  . LYS A 1 228  ? -18.025 -24.317 -1.404  1.00 90.31 228  A 1 
ATOM 1812  C C   . LYS A 1 228  ? -17.641 -24.855 -2.796  1.00 91.09 228  A 1 
ATOM 1813  O O   . LYS A 1 228  ? -17.310 -26.026 -2.926  1.00 87.54 228  A 1 
ATOM 1814  C CB  . LYS A 1 228  ? -19.196 -25.123 -0.801  1.00 87.88 228  A 1 
ATOM 1815  C CG  . LYS A 1 228  ? -19.483 -24.856 0.696   1.00 84.65 228  A 1 
ATOM 1816  C CD  . LYS A 1 228  ? -20.559 -25.835 1.218   1.00 76.74 228  A 1 
ATOM 1817  C CE  . LYS A 1 228  ? -20.888 -25.701 2.710   1.00 69.86 228  A 1 
ATOM 1818  N NZ  . LYS A 1 228  ? -21.901 -26.700 3.160   1.00 60.63 228  A 1 
ATOM 1819  N N   . ILE A 1 229  ? -17.688 -24.039 -3.830  1.00 91.25 229  A 1 
ATOM 1820  C CA  . ILE A 1 229  ? -17.408 -24.472 -5.202  1.00 91.62 229  A 1 
ATOM 1821  C C   . ILE A 1 229  ? -15.947 -24.169 -5.545  1.00 91.72 229  A 1 
ATOM 1822  O O   . ILE A 1 229  ? -15.518 -23.015 -5.489  1.00 89.32 229  A 1 
ATOM 1823  C CB  . ILE A 1 229  ? -18.388 -23.825 -6.202  1.00 90.75 229  A 1 
ATOM 1824  C CG1 . ILE A 1 229  ? -19.883 -24.000 -5.810  1.00 87.79 229  A 1 
ATOM 1825  C CG2 . ILE A 1 229  ? -18.149 -24.367 -7.619  1.00 87.09 229  A 1 
ATOM 1826  C CD1 . ILE A 1 229  ? -20.362 -25.449 -5.679  1.00 79.55 229  A 1 
ATOM 1827  N N   . LYS A 1 230  ? -15.189 -25.202 -5.936  1.00 90.63 230  A 1 
ATOM 1828  C CA  . LYS A 1 230  ? -13.782 -25.054 -6.345  1.00 89.61 230  A 1 
ATOM 1829  C C   . LYS A 1 230  ? -13.623 -24.745 -7.829  1.00 90.13 230  A 1 
ATOM 1830  O O   . LYS A 1 230  ? -12.745 -23.976 -8.205  1.00 86.62 230  A 1 
ATOM 1831  C CB  . LYS A 1 230  ? -12.990 -26.327 -6.003  1.00 85.45 230  A 1 
ATOM 1832  C CG  . LYS A 1 230  ? -12.861 -26.563 -4.493  1.00 78.51 230  A 1 
ATOM 1833  C CD  . LYS A 1 230  ? -11.924 -27.749 -4.221  1.00 71.59 230  A 1 
ATOM 1834  C CE  . LYS A 1 230  ? -11.822 -27.958 -2.717  1.00 64.55 230  A 1 
ATOM 1835  N NZ  . LYS A 1 230  ? -10.871 -29.025 -2.331  1.00 56.17 230  A 1 
ATOM 1836  N N   . ASP A 1 231  ? -14.457 -25.357 -8.658  1.00 90.27 231  A 1 
ATOM 1837  C CA  . ASP A 1 231  ? -14.333 -25.242 -10.105 1.00 91.30 231  A 1 
ATOM 1838  C C   . ASP A 1 231  ? -14.678 -23.827 -10.604 1.00 91.97 231  A 1 
ATOM 1839  O O   . ASP A 1 231  ? -15.767 -23.297 -10.366 1.00 90.52 231  A 1 
ATOM 1840  C CB  . ASP A 1 231  ? -15.180 -26.309 -10.797 1.00 89.54 231  A 1 
ATOM 1841  C CG  . ASP A 1 231  ? -15.015 -26.150 -12.305 1.00 87.44 231  A 1 
ATOM 1842  O OD1 . ASP A 1 231  ? -15.899 -25.511 -12.910 1.00 80.21 231  A 1 
ATOM 1843  O OD2 . ASP A 1 231  ? -13.936 -26.522 -12.806 1.00 79.47 231  A 1 
ATOM 1844  N N   . LYS A 1 232  ? -13.744 -23.216 -11.328 1.00 92.48 232  A 1 
ATOM 1845  C CA  . LYS A 1 232  ? -13.872 -21.850 -11.840 1.00 92.95 232  A 1 
ATOM 1846  C C   . LYS A 1 232  ? -15.076 -21.680 -12.769 1.00 93.50 232  A 1 
ATOM 1847  O O   . LYS A 1 232  ? -15.735 -20.647 -12.725 1.00 92.94 232  A 1 
ATOM 1848  C CB  . LYS A 1 232  ? -12.567 -21.470 -12.565 1.00 91.16 232  A 1 
ATOM 1849  C CG  . LYS A 1 232  ? -12.521 -19.992 -13.003 1.00 89.25 232  A 1 
ATOM 1850  C CD  . LYS A 1 232  ? -11.406 -19.690 -14.016 1.00 86.63 232  A 1 
ATOM 1851  C CE  . LYS A 1 232  ? -11.768 -20.320 -15.367 1.00 78.98 232  A 1 
ATOM 1852  N NZ  . LYS A 1 232  ? -10.886 -19.868 -16.467 1.00 73.72 232  A 1 
ATOM 1853  N N   . GLU A 1 233  ? -15.350 -22.669 -13.630 1.00 91.89 233  A 1 
ATOM 1854  C CA  . GLU A 1 233  ? -16.442 -22.583 -14.602 1.00 91.93 233  A 1 
ATOM 1855  C C   . GLU A 1 233  ? -17.804 -22.741 -13.923 1.00 92.84 233  A 1 
ATOM 1856  O O   . GLU A 1 233  ? -18.760 -22.042 -14.266 1.00 91.30 233  A 1 
ATOM 1857  C CB  . GLU A 1 233  ? -16.279 -23.627 -15.713 1.00 90.48 233  A 1 
ATOM 1858  C CG  . GLU A 1 233  ? -14.982 -23.453 -16.510 1.00 81.89 233  A 1 
ATOM 1859  C CD  . GLU A 1 233  ? -14.906 -24.326 -17.766 1.00 73.94 233  A 1 
ATOM 1860  O OE1 . GLU A 1 233  ? -13.946 -24.102 -18.541 1.00 65.60 233  A 1 
ATOM 1861  O OE2 . GLU A 1 233  ? -15.802 -25.173 -17.977 1.00 65.99 233  A 1 
ATOM 1862  N N   . GLN A 1 234  ? -17.890 -23.594 -12.898 1.00 93.00 234  A 1 
ATOM 1863  C CA  . GLN A 1 234  ? -19.084 -23.706 -12.066 1.00 93.41 234  A 1 
ATOM 1864  C C   . GLN A 1 234  ? -19.347 -22.409 -11.299 1.00 93.89 234  A 1 
ATOM 1865  O O   . GLN A 1 234  ? -20.475 -21.916 -11.318 1.00 93.01 234  A 1 
ATOM 1866  C CB  . GLN A 1 234  ? -18.965 -24.885 -11.101 1.00 92.91 234  A 1 
ATOM 1867  C CG  . GLN A 1 234  ? -18.989 -26.236 -11.829 1.00 85.56 234  A 1 
ATOM 1868  C CD  . GLN A 1 234  ? -18.933 -27.418 -10.864 1.00 82.29 234  A 1 
ATOM 1869  O OE1 . GLN A 1 234  ? -19.257 -27.324 -9.696  1.00 75.11 234  A 1 
ATOM 1870  N NE2 . GLN A 1 234  ? -18.544 -28.578 -11.332 1.00 72.44 234  A 1 
ATOM 1871  N N   . VAL A 1 235  ? -18.321 -21.809 -10.700 1.00 94.69 235  A 1 
ATOM 1872  C CA  . VAL A 1 235  ? -18.461 -20.505 -10.028 1.00 94.68 235  A 1 
ATOM 1873  C C   . VAL A 1 235  ? -18.946 -19.428 -11.006 1.00 94.97 235  A 1 
ATOM 1874  O O   . VAL A 1 235  ? -19.856 -18.669 -10.673 1.00 94.34 235  A 1 
ATOM 1875  C CB  . VAL A 1 235  ? -17.146 -20.074 -9.349  1.00 94.15 235  A 1 
ATOM 1876  C CG1 . VAL A 1 235  ? -17.234 -18.657 -8.763  1.00 89.44 235  A 1 
ATOM 1877  C CG2 . VAL A 1 235  ? -16.793 -21.004 -8.191  1.00 89.54 235  A 1 
ATOM 1878  N N   . GLY A 1 236  ? -18.392 -19.381 -12.212 1.00 94.39 236  A 1 
ATOM 1879  C CA  . GLY A 1 236  ? -18.847 -18.473 -13.268 1.00 94.07 236  A 1 
ATOM 1880  C C   . GLY A 1 236  ? -20.317 -18.682 -13.628 1.00 94.83 236  A 1 
ATOM 1881  O O   . GLY A 1 236  ? -21.096 -17.728 -13.647 1.00 94.07 236  A 1 
ATOM 1882  N N   . SER A 1 237  ? -20.723 -19.942 -13.816 1.00 93.90 237  A 1 
ATOM 1883  C CA  . SER A 1 237  ? -22.107 -20.310 -14.132 1.00 94.15 237  A 1 
ATOM 1884  C C   . SER A 1 237  ? -23.087 -19.942 -13.012 1.00 94.80 237  A 1 
ATOM 1885  O O   . SER A 1 237  ? -24.201 -19.498 -13.289 1.00 93.82 237  A 1 
ATOM 1886  C CB  . SER A 1 237  ? -22.209 -21.812 -14.401 1.00 93.56 237  A 1 
ATOM 1887  O OG  . SER A 1 237  ? -21.371 -22.197 -15.468 1.00 78.78 237  A 1 
ATOM 1888  N N   . ILE A 1 238  ? -22.685 -20.099 -11.749 1.00 94.81 238  A 1 
ATOM 1889  C CA  . ILE A 1 238  ? -23.482 -19.663 -10.595 1.00 94.48 238  A 1 
ATOM 1890  C C   . ILE A 1 238  ? -23.642 -18.143 -10.611 1.00 94.94 238  A 1 
ATOM 1891  O O   . ILE A 1 238  ? -24.770 -17.659 -10.565 1.00 94.25 238  A 1 
ATOM 1892  C CB  . ILE A 1 238  ? -22.878 -20.176 -9.272  1.00 93.91 238  A 1 
ATOM 1893  C CG1 . ILE A 1 238  ? -23.018 -21.709 -9.180  1.00 89.50 238  A 1 
ATOM 1894  C CG2 . ILE A 1 238  ? -23.566 -19.524 -8.058  1.00 89.79 238  A 1 
ATOM 1895  C CD1 . ILE A 1 238  ? -22.155 -22.340 -8.082  1.00 84.71 238  A 1 
ATOM 1896  N N   . LYS A 1 239  ? -22.544 -17.381 -10.750 1.00 95.67 239  A 1 
ATOM 1897  C CA  . LYS A 1 239  ? -22.595 -15.909 -10.792 1.00 95.49 239  A 1 
ATOM 1898  C C   . LYS A 1 239  ? -23.489 -15.377 -11.916 1.00 95.32 239  A 1 
ATOM 1899  O O   . LYS A 1 239  ? -24.184 -14.394 -11.711 1.00 94.33 239  A 1 
ATOM 1900  C CB  . LYS A 1 239  ? -21.184 -15.333 -10.947 1.00 95.14 239  A 1 
ATOM 1901  C CG  . LYS A 1 239  ? -20.336 -15.468 -9.679  1.00 95.01 239  A 1 
ATOM 1902  C CD  . LYS A 1 239  ? -18.905 -15.001 -9.957  1.00 94.31 239  A 1 
ATOM 1903  C CE  . LYS A 1 239  ? -18.038 -15.143 -8.710  1.00 93.27 239  A 1 
ATOM 1904  N NZ  . LYS A 1 239  ? -16.638 -14.794 -8.981  1.00 92.81 239  A 1 
ATOM 1905  N N   . GLU A 1 240  ? -23.490 -16.012 -13.079 1.00 95.36 240  A 1 
ATOM 1906  C CA  . GLU A 1 240  ? -24.323 -15.605 -14.215 1.00 94.87 240  A 1 
ATOM 1907  C C   . GLU A 1 240  ? -25.823 -15.765 -13.968 1.00 94.91 240  A 1 
ATOM 1908  O O   . GLU A 1 240  ? -26.613 -15.010 -14.524 1.00 93.05 240  A 1 
ATOM 1909  C CB  . GLU A 1 240  ? -23.952 -16.409 -15.461 1.00 93.61 240  A 1 
ATOM 1910  C CG  . GLU A 1 240  ? -22.616 -15.959 -16.046 1.00 85.55 240  A 1 
ATOM 1911  C CD  . GLU A 1 240  ? -22.314 -16.543 -17.420 1.00 82.80 240  A 1 
ATOM 1912  O OE1 . GLU A 1 240  ? -21.203 -16.281 -17.930 1.00 75.17 240  A 1 
ATOM 1913  O OE2 . GLU A 1 240  ? -23.231 -17.060 -18.087 1.00 75.84 240  A 1 
ATOM 1914  N N   . ARG A 1 241  ? -26.223 -16.757 -13.172 1.00 94.56 241  A 1 
ATOM 1915  C CA  . ARG A 1 241  ? -27.636 -17.085 -12.913 1.00 94.09 241  A 1 
ATOM 1916  C C   . ARG A 1 241  ? -28.136 -16.549 -11.588 1.00 94.60 241  A 1 
ATOM 1917  O O   . ARG A 1 241  ? -29.342 -16.494 -11.388 1.00 92.21 241  A 1 
ATOM 1918  C CB  . ARG A 1 241  ? -27.826 -18.598 -12.916 1.00 92.72 241  A 1 
ATOM 1919  C CG  . ARG A 1 241  ? -27.472 -19.220 -14.263 1.00 86.30 241  A 1 
ATOM 1920  C CD  . ARG A 1 241  ? -27.617 -20.733 -14.135 1.00 83.14 241  A 1 
ATOM 1921  N NE  . ARG A 1 241  ? -26.904 -21.363 -15.218 1.00 74.16 241  A 1 
ATOM 1922  C CZ  . ARG A 1 241  ? -27.173 -22.499 -15.804 1.00 68.47 241  A 1 
ATOM 1923  N NH1 . ARG A 1 241  ? -28.114 -23.306 -15.398 1.00 62.07 241  A 1 
ATOM 1924  N NH2 . ARG A 1 241  ? -26.463 -22.814 -16.821 1.00 60.45 241  A 1 
ATOM 1925  N N   . TYR A 1 242  ? -27.232 -16.235 -10.690 1.00 94.21 242  A 1 
ATOM 1926  C CA  . TYR A 1 242  ? -27.590 -15.771 -9.361  1.00 94.42 242  A 1 
ATOM 1927  C C   . TYR A 1 242  ? -28.280 -14.407 -9.438  1.00 94.90 242  A 1 
ATOM 1928  O O   . TYR A 1 242  ? -27.736 -13.462 -10.021 1.00 93.56 242  A 1 
ATOM 1929  C CB  . TYR A 1 242  ? -26.344 -15.737 -8.479  1.00 93.72 242  A 1 
ATOM 1930  C CG  . TYR A 1 242  ? -26.677 -15.600 -7.011  1.00 94.41 242  A 1 
ATOM 1931  C CD1 . TYR A 1 242  ? -26.730 -14.336 -6.401  1.00 90.31 242  A 1 
ATOM 1932  C CD2 . TYR A 1 242  ? -26.984 -16.749 -6.257  1.00 90.27 242  A 1 
ATOM 1933  C CE1 . TYR A 1 242  ? -27.093 -14.218 -5.051  1.00 88.82 242  A 1 
ATOM 1934  C CE2 . TYR A 1 242  ? -27.351 -16.643 -4.909  1.00 88.69 242  A 1 
ATOM 1935  C CZ  . TYR A 1 242  ? -27.408 -15.373 -4.308  1.00 90.82 242  A 1 
ATOM 1936  O OH  . TYR A 1 242  ? -27.790 -15.266 -2.996  1.00 88.86 242  A 1 
ATOM 1937  N N   . ASP A 1 243  ? -29.458 -14.300 -8.827  1.00 94.30 243  A 1 
ATOM 1938  C CA  . ASP A 1 243  ? -30.094 -12.999 -8.666  1.00 94.55 243  A 1 
ATOM 1939  C C   . ASP A 1 243  ? -29.359 -12.211 -7.578  1.00 94.98 243  A 1 
ATOM 1940  O O   . ASP A 1 243  ? -29.580 -12.395 -6.379  1.00 92.76 243  A 1 
ATOM 1941  C CB  . ASP A 1 243  ? -31.598 -13.121 -8.380  1.00 93.12 243  A 1 
ATOM 1942  C CG  . ASP A 1 243  ? -32.283 -11.744 -8.302  1.00 91.39 243  A 1 
ATOM 1943  O OD1 . ASP A 1 243  ? -31.602 -10.716 -8.544  1.00 86.64 243  A 1 
ATOM 1944  O OD2 . ASP A 1 243  ? -33.502 -11.705 -8.034  1.00 86.06 243  A 1 
ATOM 1945  N N   . HIS A 1 244  ? -28.488 -11.309 -8.005  1.00 94.99 244  A 1 
ATOM 1946  C CA  . HIS A 1 244  ? -27.681 -10.494 -7.096  1.00 95.50 244  A 1 
ATOM 1947  C C   . HIS A 1 244  ? -28.517 -9.599  -6.169  1.00 95.55 244  A 1 
ATOM 1948  O O   . HIS A 1 244  ? -27.999 -9.133  -5.153  1.00 93.75 244  A 1 
ATOM 1949  C CB  . HIS A 1 244  ? -26.694 -9.656  -7.913  1.00 94.71 244  A 1 
ATOM 1950  C CG  . HIS A 1 244  ? -25.659 -10.477 -8.627  1.00 95.87 244  A 1 
ATOM 1951  N ND1 . HIS A 1 244  ? -25.863 -11.257 -9.744  1.00 86.97 244  A 1 
ATOM 1952  C CD2 . HIS A 1 244  ? -24.339 -10.634 -8.272  1.00 86.71 244  A 1 
ATOM 1953  C CE1 . HIS A 1 244  ? -24.710 -11.865 -10.047 1.00 88.23 244  A 1 
ATOM 1954  N NE2 . HIS A 1 244  ? -23.762 -11.505 -9.181  1.00 89.99 244  A 1 
ATOM 1955  N N   . ARG A 1 245  ? -29.811 -9.388  -6.459  1.00 95.70 245  A 1 
ATOM 1956  C CA  . ARG A 1 245  ? -30.713 -8.649  -5.567  1.00 95.53 245  A 1 
ATOM 1957  C C   . ARG A 1 245  ? -30.930 -9.368  -4.236  1.00 95.52 245  A 1 
ATOM 1958  O O   . ARG A 1 245  ? -31.146 -8.703  -3.231  1.00 92.86 245  A 1 
ATOM 1959  C CB  . ARG A 1 245  ? -32.052 -8.384  -6.255  1.00 94.61 245  A 1 
ATOM 1960  C CG  . ARG A 1 245  ? -31.868 -7.435  -7.445  1.00 89.27 245  A 1 
ATOM 1961  C CD  . ARG A 1 245  ? -33.212 -7.123  -8.103  1.00 84.82 245  A 1 
ATOM 1962  N NE  . ARG A 1 245  ? -33.053 -6.043  -9.078  1.00 78.17 245  A 1 
ATOM 1963  C CZ  . ARG A 1 245  ? -34.012 -5.367  -9.673  1.00 71.88 245  A 1 
ATOM 1964  N NH1 . ARG A 1 245  ? -35.265 -5.711  -9.538  1.00 63.06 245  A 1 
ATOM 1965  N NH2 . ARG A 1 245  ? -33.708 -4.322  -10.400 1.00 67.13 245  A 1 
ATOM 1966  N N   . LEU A 1 246  ? -30.800 -10.691 -4.209  1.00 95.25 246  A 1 
ATOM 1967  C CA  . LEU A 1 246  ? -30.877 -11.485 -2.979  1.00 94.64 246  A 1 
ATOM 1968  C C   . LEU A 1 246  ? -29.766 -11.110 -1.984  1.00 94.75 246  A 1 
ATOM 1969  O O   . LEU A 1 246  ? -29.980 -11.117 -0.775  1.00 92.95 246  A 1 
ATOM 1970  C CB  . LEU A 1 246  ? -30.814 -12.977 -3.343  1.00 93.92 246  A 1 
ATOM 1971  C CG  . LEU A 1 246  ? -31.934 -13.450 -4.299  1.00 90.71 246  A 1 
ATOM 1972  C CD1 . LEU A 1 246  ? -31.689 -14.893 -4.729  1.00 85.55 246  A 1 
ATOM 1973  C CD2 . LEU A 1 246  ? -33.320 -13.319 -3.676  1.00 85.80 246  A 1 
ATOM 1974  N N   . MET A 1 247  ? -28.601 -10.678 -2.480  1.00 94.47 247  A 1 
ATOM 1975  C CA  . MET A 1 247  ? -27.502 -10.193 -1.631  1.00 94.29 247  A 1 
ATOM 1976  C C   . MET A 1 247  ? -27.837 -8.875  -0.917  1.00 94.76 247  A 1 
ATOM 1977  O O   . MET A 1 247  ? -27.263 -8.582  0.129   1.00 93.37 247  A 1 
ATOM 1978  C CB  . MET A 1 247  ? -26.230 -10.015 -2.467  1.00 93.87 247  A 1 
ATOM 1979  C CG  . MET A 1 247  ? -25.763 -11.309 -3.137  1.00 93.51 247  A 1 
ATOM 1980  S SD  . MET A 1 247  ? -24.239 -11.114 -4.103  1.00 92.12 247  A 1 
ATOM 1981  C CE  . MET A 1 247  ? -23.949 -12.824 -4.551  1.00 84.45 247  A 1 
ATOM 1982  N N   . LEU A 1 248  ? -28.770 -8.081  -1.455  1.00 95.81 248  A 1 
ATOM 1983  C CA  . LEU A 1 248  ? -29.167 -6.795  -0.868  1.00 95.80 248  A 1 
ATOM 1984  C C   . LEU A 1 248  ? -29.900 -6.950  0.470   1.00 95.53 248  A 1 
ATOM 1985  O O   . LEU A 1 248  ? -29.887 -6.013  1.262   1.00 93.90 248  A 1 
ATOM 1986  C CB  . LEU A 1 248  ? -30.040 -5.996  -1.849  1.00 95.41 248  A 1 
ATOM 1987  C CG  . LEU A 1 248  ? -29.380 -5.638  -3.191  1.00 95.03 248  A 1 
ATOM 1988  C CD1 . LEU A 1 248  ? -30.403 -4.938  -4.088  1.00 92.18 248  A 1 
ATOM 1989  C CD2 . LEU A 1 248  ? -28.186 -4.701  -3.002  1.00 92.15 248  A 1 
ATOM 1990  N N   . LYS A 1 249  ? -30.472 -8.123  0.750   1.00 95.65 249  A 1 
ATOM 1991  C CA  . LYS A 1 249  ? -31.129 -8.440  2.032   1.00 94.97 249  A 1 
ATOM 1992  C C   . LYS A 1 249  ? -30.206 -8.194  3.235   1.00 95.40 249  A 1 
ATOM 1993  O O   . LYS A 1 249  ? -30.674 -7.821  4.303   1.00 93.16 249  A 1 
ATOM 1994  C CB  . LYS A 1 249  ? -31.604 -9.906  1.980   1.00 93.05 249  A 1 
ATOM 1995  C CG  . LYS A 1 249  ? -32.421 -10.379 3.198   1.00 81.85 249  A 1 
ATOM 1996  C CD  . LYS A 1 249  ? -32.771 -11.875 3.058   1.00 79.26 249  A 1 
ATOM 1997  C CE  . LYS A 1 249  ? -33.484 -12.456 4.281   1.00 67.88 249  A 1 
ATOM 1998  N NZ  . LYS A 1 249  ? -33.655 -13.937 4.180   1.00 61.96 249  A 1 
ATOM 1999  N N   . HIS A 1 250  ? -28.907 -8.385  3.045   1.00 95.25 250  A 1 
ATOM 2000  C CA  . HIS A 1 250  ? -27.901 -8.267  4.102   1.00 94.81 250  A 1 
ATOM 2001  C C   . HIS A 1 250  ? -27.171 -6.919  4.126   1.00 95.31 250  A 1 
ATOM 2002  O O   . HIS A 1 250  ? -26.364 -6.663  5.021   1.00 93.37 250  A 1 
ATOM 2003  C CB  . HIS A 1 250  ? -26.919 -9.432  3.951   1.00 93.62 250  A 1 
ATOM 2004  C CG  . HIS A 1 250  ? -27.612 -10.765 3.969   1.00 92.35 250  A 1 
ATOM 2005  N ND1 . HIS A 1 250  ? -28.227 -11.351 5.061   1.00 81.23 250  A 1 
ATOM 2006  C CD2 . HIS A 1 250  ? -27.848 -11.580 2.893   1.00 80.94 250  A 1 
ATOM 2007  C CE1 . HIS A 1 250  ? -28.805 -12.485 4.649   1.00 82.73 250  A 1 
ATOM 2008  N NE2 . HIS A 1 250  ? -28.605 -12.655 3.338   1.00 84.19 250  A 1 
ATOM 2009  N N   . LEU A 1 251  ? -27.431 -6.056  3.149   1.00 95.45 251  A 1 
ATOM 2010  C CA  . LEU A 1 251  ? -26.812 -4.737  3.023   1.00 95.89 251  A 1 
ATOM 2011  C C   . LEU A 1 251  ? -27.834 -3.630  3.334   1.00 96.26 251  A 1 
ATOM 2012  O O   . LEU A 1 251  ? -29.040 -3.861  3.250   1.00 94.88 251  A 1 
ATOM 2013  C CB  . LEU A 1 251  ? -26.202 -4.595  1.617   1.00 95.67 251  A 1 
ATOM 2014  C CG  . LEU A 1 251  ? -24.999 -5.519  1.328   1.00 95.38 251  A 1 
ATOM 2015  C CD1 . LEU A 1 251  ? -24.557 -5.355  -0.127  1.00 91.77 251  A 1 
ATOM 2016  C CD2 . LEU A 1 251  ? -23.792 -5.199  2.216   1.00 91.22 251  A 1 
ATOM 2017  N N   . PRO A 1 252  ? -27.375 -2.412  3.661   1.00 96.61 252  A 1 
ATOM 2018  C CA  . PRO A 1 252  ? -28.265 -1.254  3.751   1.00 96.11 252  A 1 
ATOM 2019  C C   . PRO A 1 252  ? -29.106 -1.055  2.479   1.00 96.21 252  A 1 
ATOM 2020  O O   . PRO A 1 252  ? -28.624 -1.344  1.383   1.00 95.35 252  A 1 
ATOM 2021  C CB  . PRO A 1 252  ? -27.339 -0.059  4.000   1.00 95.29 252  A 1 
ATOM 2022  C CG  . PRO A 1 252  ? -26.143 -0.684  4.708   1.00 94.79 252  A 1 
ATOM 2023  C CD  . PRO A 1 252  ? -26.022 -2.043  4.022   1.00 96.23 252  A 1 
ATOM 2024  N N   . PRO A 1 253  ? -30.342 -0.542  2.578   1.00 96.44 253  A 1 
ATOM 2025  C CA  . PRO A 1 253  ? -31.252 -0.434  1.429   1.00 95.97 253  A 1 
ATOM 2026  C C   . PRO A 1 253  ? -30.704 0.437   0.290   1.00 96.29 253  A 1 
ATOM 2027  O O   . PRO A 1 253  ? -30.991 0.173   -0.876  1.00 95.01 253  A 1 
ATOM 2028  C CB  . PRO A 1 253  ? -32.561 0.123   2.006   1.00 95.00 253  A 1 
ATOM 2029  C CG  . PRO A 1 253  ? -32.131 0.827   3.290   1.00 93.17 253  A 1 
ATOM 2030  C CD  . PRO A 1 253  ? -30.981 -0.041  3.779   1.00 95.61 253  A 1 
ATOM 2031  N N   . GLU A 1 254  ? -29.858 1.407   0.587   1.00 96.10 254  A 1 
ATOM 2032  C CA  . GLU A 1 254  ? -29.198 2.268   -0.395  1.00 96.06 254  A 1 
ATOM 2033  C C   . GLU A 1 254  ? -28.311 1.487   -1.382  1.00 96.59 254  A 1 
ATOM 2034  O O   . GLU A 1 254  ? -28.078 1.935   -2.502  1.00 95.09 254  A 1 
ATOM 2035  C CB  . GLU A 1 254  ? -28.369 3.340   0.331   1.00 94.33 254  A 1 
ATOM 2036  C CG  . GLU A 1 254  ? -29.182 4.336   1.188   1.00 87.97 254  A 1 
ATOM 2037  C CD  . GLU A 1 254  ? -29.494 3.871   2.618   1.00 87.96 254  A 1 
ATOM 2038  O OE1 . GLU A 1 254  ? -29.990 4.711   3.403   1.00 80.16 254  A 1 
ATOM 2039  O OE2 . GLU A 1 254  ? -29.230 2.694   2.951   1.00 81.00 254  A 1 
ATOM 2040  N N   . PHE A 1 255  ? -27.860 0.281   -1.022  1.00 96.54 255  A 1 
ATOM 2041  C CA  . PHE A 1 255  ? -27.069 -0.576  -1.916  1.00 96.68 255  A 1 
ATOM 2042  C C   . PHE A 1 255  ? -27.855 -1.128  -3.114  1.00 96.74 255  A 1 
ATOM 2043  O O   . PHE A 1 255  ? -27.237 -1.616  -4.059  1.00 95.31 255  A 1 
ATOM 2044  C CB  . PHE A 1 255  ? -26.387 -1.694  -1.122  1.00 96.42 255  A 1 
ATOM 2045  C CG  . PHE A 1 255  ? -25.132 -1.230  -0.422  1.00 97.06 255  A 1 
ATOM 2046  C CD1 . PHE A 1 255  ? -23.880 -1.364  -1.049  1.00 94.25 255  A 1 
ATOM 2047  C CD2 . PHE A 1 255  ? -25.207 -0.597  0.828   1.00 93.76 255  A 1 
ATOM 2048  C CE1 . PHE A 1 255  ? -22.719 -0.872  -0.433  1.00 92.90 255  A 1 
ATOM 2049  C CE2 . PHE A 1 255  ? -24.048 -0.096  1.450   1.00 92.40 255  A 1 
ATOM 2050  C CZ  . PHE A 1 255  ? -22.806 -0.233  0.814   1.00 95.09 255  A 1 
ATOM 2051  N N   . SER A 1 256  ? -29.180 -1.005  -3.131  1.00 97.24 256  A 1 
ATOM 2052  C CA  . SER A 1 256  ? -29.960 -1.222  -4.354  1.00 97.13 256  A 1 
ATOM 2053  C C   . SER A 1 256  ? -29.509 -0.281  -5.475  1.00 97.39 256  A 1 
ATOM 2054  O O   . SER A 1 256  ? -29.274 -0.731  -6.592  1.00 96.53 256  A 1 
ATOM 2055  C CB  . SER A 1 256  ? -31.460 -1.046  -4.084  1.00 96.44 256  A 1 
ATOM 2056  O OG  . SER A 1 256  ? -31.740 0.223   -3.547  1.00 88.40 256  A 1 
ATOM 2057  N N   . ILE A 1 257  ? -29.273 0.988   -5.161  1.00 97.02 257  A 1 
ATOM 2058  C CA  . ILE A 1 257  ? -28.772 1.999   -6.102  1.00 97.06 257  A 1 
ATOM 2059  C C   . ILE A 1 257  ? -27.359 1.634   -6.568  1.00 97.31 257  A 1 
ATOM 2060  O O   . ILE A 1 257  ? -27.045 1.755   -7.750  1.00 96.57 257  A 1 
ATOM 2061  C CB  . ILE A 1 257  ? -28.797 3.407   -5.461  1.00 96.82 257  A 1 
ATOM 2062  C CG1 . ILE A 1 257  ? -30.214 3.779   -4.954  1.00 94.67 257  A 1 
ATOM 2063  C CG2 . ILE A 1 257  ? -28.278 4.468   -6.445  1.00 95.13 257  A 1 
ATOM 2064  C CD1 . ILE A 1 257  ? -30.268 5.062   -4.118  1.00 87.95 257  A 1 
ATOM 2065  N N   . PHE A 1 258  ? -26.512 1.136   -5.665  1.00 97.32 258  A 1 
ATOM 2066  C CA  . PHE A 1 258  ? -25.168 0.663   -6.011  1.00 97.44 258  A 1 
ATOM 2067  C C   . PHE A 1 258  ? -25.232 -0.488  -7.018  1.00 97.56 258  A 1 
ATOM 2068  O O   . PHE A 1 258  ? -24.593 -0.421  -8.068  1.00 96.89 258  A 1 
ATOM 2069  C CB  . PHE A 1 258  ? -24.416 0.257   -4.733  1.00 97.17 258  A 1 
ATOM 2070  C CG  . PHE A 1 258  ? -22.947 -0.075  -4.924  1.00 97.67 258  A 1 
ATOM 2071  C CD1 . PHE A 1 258  ? -22.547 -1.277  -5.526  1.00 95.33 258  A 1 
ATOM 2072  C CD2 . PHE A 1 258  ? -21.955 0.824   -4.483  1.00 94.74 258  A 1 
ATOM 2073  C CE1 . PHE A 1 258  ? -21.181 -1.570  -5.713  1.00 93.66 258  A 1 
ATOM 2074  C CE2 . PHE A 1 258  ? -20.592 0.535   -4.657  1.00 93.26 258  A 1 
ATOM 2075  C CZ  . PHE A 1 258  ? -20.204 -0.660  -5.282  1.00 95.43 258  A 1 
ATOM 2076  N N   . LEU A 1 259  ? -26.022 -1.521  -6.725  1.00 97.47 259  A 1 
ATOM 2077  C CA  . LEU A 1 259  ? -26.153 -2.691  -7.590  1.00 97.39 259  A 1 
ATOM 2078  C C   . LEU A 1 259  ? -26.762 -2.337  -8.952  1.00 97.40 259  A 1 
ATOM 2079  O O   . LEU A 1 259  ? -26.245 -2.776  -9.979  1.00 96.92 259  A 1 
ATOM 2080  C CB  . LEU A 1 259  ? -26.974 -3.770  -6.864  1.00 97.12 259  A 1 
ATOM 2081  C CG  . LEU A 1 259  ? -27.175 -5.056  -7.692  1.00 96.33 259  A 1 
ATOM 2082  C CD1 . LEU A 1 259  ? -25.857 -5.755  -8.030  1.00 92.86 259  A 1 
ATOM 2083  C CD2 . LEU A 1 259  ? -28.042 -6.037  -6.910  1.00 92.70 259  A 1 
ATOM 2084  N N   . ASP A 1 260  ? -27.821 -1.532  -8.977  1.00 97.47 260  A 1 
ATOM 2085  C CA  . ASP A 1 260  ? -28.460 -1.105  -10.222 1.00 97.12 260  A 1 
ATOM 2086  C C   . ASP A 1 260  ? -27.490 -0.279  -11.083 1.00 97.26 260  A 1 
ATOM 2087  O O   . ASP A 1 260  ? -27.416 -0.483  -12.298 1.00 96.23 260  A 1 
ATOM 2088  C CB  . ASP A 1 260  ? -29.751 -0.317  -9.917  1.00 96.37 260  A 1 
ATOM 2089  C CG  . ASP A 1 260  ? -30.948 -1.160  -9.431  1.00 92.83 260  A 1 
ATOM 2090  O OD1 . ASP A 1 260  ? -31.033 -2.380  -9.721  1.00 87.54 260  A 1 
ATOM 2091  O OD2 . ASP A 1 260  ? -31.868 -0.557  -8.832  1.00 87.60 260  A 1 
ATOM 2092  N N   . HIS A 1 261  ? -26.680 0.583   -10.476 1.00 97.34 261  A 1 
ATOM 2093  C CA  . HIS A 1 261  ? -25.667 1.354   -11.198 1.00 97.63 261  A 1 
ATOM 2094  C C   . HIS A 1 261  ? -24.596 0.456   -11.812 1.00 97.66 261  A 1 
ATOM 2095  O O   . HIS A 1 261  ? -24.429 0.471   -13.031 1.00 96.87 261  A 1 
ATOM 2096  C CB  . HIS A 1 261  ? -25.052 2.432   -10.300 1.00 97.48 261  A 1 
ATOM 2097  C CG  . HIS A 1 261  ? -24.114 3.332   -11.071 1.00 97.89 261  A 1 
ATOM 2098  N ND1 . HIS A 1 261  ? -24.477 4.201   -12.084 1.00 90.08 261  A 1 
ATOM 2099  C CD2 . HIS A 1 261  ? -22.748 3.394   -10.956 1.00 89.87 261  A 1 
ATOM 2100  C CE1 . HIS A 1 261  ? -23.356 4.766   -12.555 1.00 91.70 261  A 1 
ATOM 2101  N NE2 . HIS A 1 261  ? -22.291 4.300   -11.898 1.00 93.29 261  A 1 
ATOM 2102  N N   . ILE A 1 262  ? -23.910 -0.384  -11.029 1.00 97.52 262  A 1 
ATOM 2103  C CA  . ILE A 1 262  ? -22.840 -1.250  -11.562 1.00 97.04 262  A 1 
ATOM 2104  C C   . ILE A 1 262  ? -23.352 -2.273  -12.585 1.00 96.91 262  A 1 
ATOM 2105  O O   . ILE A 1 262  ? -22.602 -2.669  -13.469 1.00 95.95 262  A 1 
ATOM 2106  C CB  . ILE A 1 262  ? -22.011 -1.937  -10.452 1.00 96.47 262  A 1 
ATOM 2107  C CG1 . ILE A 1 262  ? -22.827 -2.989  -9.682  1.00 91.74 262  A 1 
ATOM 2108  C CG2 . ILE A 1 262  ? -21.378 -0.885  -9.527  1.00 90.62 262  A 1 
ATOM 2109  C CD1 . ILE A 1 262  ? -22.037 -3.790  -8.648  1.00 91.52 262  A 1 
ATOM 2110  N N   . SER A 1 263  ? -24.623 -2.668  -12.491 1.00 97.21 263  A 1 
ATOM 2111  C CA  . SER A 1 263  ? -25.267 -3.556  -13.469 1.00 96.39 263  A 1 
ATOM 2112  C C   . SER A 1 263  ? -25.553 -2.864  -14.804 1.00 96.11 263  A 1 
ATOM 2113  O O   . SER A 1 263  ? -25.664 -3.536  -15.826 1.00 93.97 263  A 1 
ATOM 2114  C CB  . SER A 1 263  ? -26.588 -4.105  -12.916 1.00 95.50 263  A 1 
ATOM 2115  O OG  . SER A 1 263  ? -26.386 -4.782  -11.695 1.00 87.24 263  A 1 
ATOM 2116  N N   . SER A 1 264  ? -25.675 -1.538  -14.802 1.00 96.74 264  A 1 
ATOM 2117  C CA  . SER A 1 264  ? -25.928 -0.737  -16.008 1.00 96.30 264  A 1 
ATOM 2118  C C   . SER A 1 264  ? -24.664 -0.353  -16.782 1.00 96.24 264  A 1 
ATOM 2119  O O   . SER A 1 264  ? -24.757 0.115   -17.916 1.00 94.11 264  A 1 
ATOM 2120  C CB  . SER A 1 264  ? -26.735 0.513   -15.640 1.00 95.47 264  A 1 
ATOM 2121  O OG  . SER A 1 264  ? -25.948 1.504   -15.009 1.00 90.89 264  A 1 
ATOM 2122  N N   . LEU A 1 265  ? -23.486 -0.535  -16.183 1.00 96.59 265  A 1 
ATOM 2123  C CA  . LEU A 1 265  ? -22.220 -0.125  -16.773 1.00 96.25 265  A 1 
ATOM 2124  C C   . LEU A 1 265  ? -21.732 -1.123  -17.824 1.00 95.77 265  A 1 
ATOM 2125  O O   . LEU A 1 265  ? -21.850 -2.337  -17.672 1.00 94.44 265  A 1 
ATOM 2126  C CB  . LEU A 1 265  ? -21.159 0.076   -15.678 1.00 95.93 265  A 1 
ATOM 2127  C CG  . LEU A 1 265  ? -21.478 1.181   -14.654 1.00 95.63 265  A 1 
ATOM 2128  C CD1 . LEU A 1 265  ? -20.409 1.197   -13.564 1.00 93.27 265  A 1 
ATOM 2129  C CD2 . LEU A 1 265  ? -21.537 2.572   -15.285 1.00 93.14 265  A 1 
ATOM 2130  N N   . ASP A 1 266  ? -21.090 -0.583  -18.855 1.00 95.81 266  A 1 
ATOM 2131  C CA  . ASP A 1 266  ? -20.319 -1.333  -19.837 1.00 95.05 266  A 1 
ATOM 2132  C C   . ASP A 1 266  ? -18.829 -0.951  -19.789 1.00 95.79 266  A 1 
ATOM 2133  O O   . ASP A 1 266  ? -18.377 -0.161  -18.946 1.00 94.20 266  A 1 
ATOM 2134  C CB  . ASP A 1 266  ? -20.970 -1.183  -21.232 1.00 92.64 266  A 1 
ATOM 2135  C CG  . ASP A 1 266  ? -20.854 0.213   -21.868 1.00 91.38 266  A 1 
ATOM 2136  O OD1 . ASP A 1 266  ? -19.944 0.983   -21.497 1.00 84.91 266  A 1 
ATOM 2137  O OD2 . ASP A 1 266  ? -21.632 0.482   -22.806 1.00 84.54 266  A 1 
ATOM 2138  N N   . TYR A 1 267  ? -18.037 -1.533  -20.697 1.00 94.81 267  A 1 
ATOM 2139  C CA  . TYR A 1 267  ? -16.598 -1.277  -20.770 1.00 94.98 267  A 1 
ATOM 2140  C C   . TYR A 1 267  ? -16.250 0.208   -20.995 1.00 95.20 267  A 1 
ATOM 2141  O O   . TYR A 1 267  ? -15.266 0.709   -20.442 1.00 93.19 267  A 1 
ATOM 2142  C CB  . TYR A 1 267  ? -16.012 -2.154  -21.887 1.00 94.25 267  A 1 
ATOM 2143  C CG  . TYR A 1 267  ? -14.528 -1.955  -22.094 1.00 95.28 267  A 1 
ATOM 2144  C CD1 . TYR A 1 267  ? -14.055 -1.074  -23.086 1.00 92.70 267  A 1 
ATOM 2145  C CD2 . TYR A 1 267  ? -13.603 -2.613  -21.257 1.00 92.94 267  A 1 
ATOM 2146  C CE1 . TYR A 1 267  ? -12.678 -0.848  -23.244 1.00 91.86 267  A 1 
ATOM 2147  C CE2 . TYR A 1 267  ? -12.223 -2.394  -21.404 1.00 91.98 267  A 1 
ATOM 2148  C CZ  . TYR A 1 267  ? -11.763 -1.507  -22.399 1.00 93.54 267  A 1 
ATOM 2149  O OH  . TYR A 1 267  ? -10.418 -1.275  -22.540 1.00 92.10 267  A 1 
ATOM 2150  N N   . PHE A 1 268  ? -17.034 0.920   -21.798 1.00 95.41 268  A 1 
ATOM 2151  C CA  . PHE A 1 268  ? -16.748 2.301   -22.191 1.00 94.92 268  A 1 
ATOM 2152  C C   . PHE A 1 268  ? -17.271 3.322   -21.180 1.00 95.26 268  A 1 
ATOM 2153  O O   . PHE A 1 268  ? -16.641 4.366   -20.961 1.00 93.22 268  A 1 
ATOM 2154  C CB  . PHE A 1 268  ? -17.331 2.555   -23.583 1.00 93.39 268  A 1 
ATOM 2155  C CG  . PHE A 1 268  ? -16.697 1.714   -24.673 1.00 92.67 268  A 1 
ATOM 2156  C CD1 . PHE A 1 268  ? -15.432 2.060   -25.183 1.00 87.87 268  A 1 
ATOM 2157  C CD2 . PHE A 1 268  ? -17.361 0.584   -25.183 1.00 88.05 268  A 1 
ATOM 2158  C CE1 . PHE A 1 268  ? -14.840 1.298   -26.200 1.00 86.17 268  A 1 
ATOM 2159  C CE2 . PHE A 1 268  ? -16.774 -0.188  -26.200 1.00 85.95 268  A 1 
ATOM 2160  C CZ  . PHE A 1 268  ? -15.515 0.173   -26.714 1.00 87.96 268  A 1 
ATOM 2161  N N   . THR A 1 269  ? -18.385 3.014   -20.536 1.00 95.48 269  A 1 
ATOM 2162  C CA  . THR A 1 269  ? -19.058 3.926   -19.617 1.00 95.53 269  A 1 
ATOM 2163  C C   . THR A 1 269  ? -18.225 4.150   -18.353 1.00 96.17 269  A 1 
ATOM 2164  O O   . THR A 1 269  ? -17.819 3.218   -17.664 1.00 95.25 269  A 1 
ATOM 2165  C CB  . THR A 1 269  ? -20.472 3.429   -19.298 1.00 94.19 269  A 1 
ATOM 2166  O OG1 . THR A 1 269  ? -21.188 3.311   -20.508 1.00 86.68 269  A 1 
ATOM 2167  C CG2 . THR A 1 269  ? -21.261 4.426   -18.454 1.00 84.98 269  A 1 
ATOM 2168  N N   . LYS A 1 270  ? -17.966 5.414   -18.040 1.00 96.04 270  A 1 
ATOM 2169  C CA  . LYS A 1 270  ? -17.319 5.783   -16.778 1.00 96.81 270  A 1 
ATOM 2170  C C   . LYS A 1 270  ? -18.306 5.574   -15.624 1.00 97.17 270  A 1 
ATOM 2171  O O   . LYS A 1 270  ? -19.390 6.145   -15.695 1.00 96.29 270  A 1 
ATOM 2172  C CB  . LYS A 1 270  ? -16.798 7.232   -16.833 1.00 95.82 270  A 1 
ATOM 2173  C CG  . LYS A 1 270  ? -16.012 7.590   -15.559 1.00 95.22 270  A 1 
ATOM 2174  C CD  . LYS A 1 270  ? -15.512 9.042   -15.526 1.00 92.82 270  A 1 
ATOM 2175  C CE  . LYS A 1 270  ? -14.867 9.281   -14.155 1.00 87.18 270  A 1 
ATOM 2176  N NZ  . LYS A 1 270  ? -14.476 10.693  -13.921 1.00 80.95 270  A 1 
ATOM 2177  N N   . PRO A 1 271  ? -17.925 4.845   -14.559 1.00 97.35 271  A 1 
ATOM 2178  C CA  . PRO A 1 271  ? -18.753 4.758   -13.359 1.00 97.32 271  A 1 
ATOM 2179  C C   . PRO A 1 271  ? -18.988 6.133   -12.725 1.00 97.42 271  A 1 
ATOM 2180  O O   . PRO A 1 271  ? -18.087 6.981   -12.710 1.00 96.53 271  A 1 
ATOM 2181  C CB  . PRO A 1 271  ? -18.007 3.823   -12.401 1.00 96.85 271  A 1 
ATOM 2182  C CG  . PRO A 1 271  ? -17.101 3.003   -13.313 1.00 95.86 271  A 1 
ATOM 2183  C CD  . PRO A 1 271  ? -16.760 3.981   -14.432 1.00 97.42 271  A 1 
ATOM 2184  N N   . ASP A 1 272  ? -20.174 6.334   -12.176 1.00 97.38 272  A 1 
ATOM 2185  C CA  . ASP A 1 272  ? -20.473 7.502   -11.354 1.00 97.53 272  A 1 
ATOM 2186  C C   . ASP A 1 272  ? -19.999 7.244   -9.917  1.00 97.62 272  A 1 
ATOM 2187  O O   . ASP A 1 272  ? -20.749 6.819   -9.037  1.00 96.68 272  A 1 
ATOM 2188  C CB  . ASP A 1 272  ? -21.962 7.876   -11.452 1.00 97.11 272  A 1 
ATOM 2189  C CG  . ASP A 1 272  ? -22.272 9.228   -10.789 1.00 96.49 272  A 1 
ATOM 2190  O OD1 . ASP A 1 272  ? -21.433 9.711   -9.992  1.00 93.16 272  A 1 
ATOM 2191  O OD2 . ASP A 1 272  ? -23.349 9.786   -11.093 1.00 91.99 272  A 1 
ATOM 2192  N N   . TYR A 1 273  ? -18.705 7.494   -9.684  1.00 97.53 273  A 1 
ATOM 2193  C CA  . TYR A 1 273  ? -18.102 7.316   -8.360  1.00 97.51 273  A 1 
ATOM 2194  C C   . TYR A 1 273  ? -18.745 8.215   -7.297  1.00 97.35 273  A 1 
ATOM 2195  O O   . TYR A 1 273  ? -18.781 7.851   -6.123  1.00 96.28 273  A 1 
ATOM 2196  C CB  . TYR A 1 273  ? -16.598 7.594   -8.436  1.00 97.22 273  A 1 
ATOM 2197  C CG  . TYR A 1 273  ? -15.846 6.758   -9.454  1.00 97.64 273  A 1 
ATOM 2198  C CD1 . TYR A 1 273  ? -15.498 5.420   -9.171  1.00 95.38 273  A 1 
ATOM 2199  C CD2 . TYR A 1 273  ? -15.496 7.312   -10.697 1.00 95.02 273  A 1 
ATOM 2200  C CE1 . TYR A 1 273  ? -14.807 4.645   -10.118 1.00 94.53 273  A 1 
ATOM 2201  C CE2 . TYR A 1 273  ? -14.807 6.546   -11.655 1.00 94.40 273  A 1 
ATOM 2202  C CZ  . TYR A 1 273  ? -14.462 5.212   -11.362 1.00 96.53 273  A 1 
ATOM 2203  O OH  . TYR A 1 273  ? -13.790 4.468   -12.301 1.00 95.38 273  A 1 
ATOM 2204  N N   . GLN A 1 274  ? -19.284 9.372   -7.692  1.00 97.58 274  A 1 
ATOM 2205  C CA  . GLN A 1 274  ? -19.969 10.279  -6.771  1.00 97.23 274  A 1 
ATOM 2206  C C   . GLN A 1 274  ? -21.286 9.659   -6.285  1.00 97.35 274  A 1 
ATOM 2207  O O   . GLN A 1 274  ? -21.573 9.677   -5.086  1.00 96.37 274  A 1 
ATOM 2208  C CB  . GLN A 1 274  ? -20.214 11.629  -7.478  1.00 96.70 274  A 1 
ATOM 2209  C CG  . GLN A 1 274  ? -20.520 12.771  -6.493  1.00 86.34 274  A 1 
ATOM 2210  C CD  . GLN A 1 274  ? -19.274 13.405  -5.868  1.00 79.88 274  A 1 
ATOM 2211  O OE1 . GLN A 1 274  ? -18.228 13.529  -6.483  1.00 71.41 274  A 1 
ATOM 2212  N NE2 . GLN A 1 274  ? -19.349 13.850  -4.636  1.00 68.63 274  A 1 
ATOM 2213  N N   . LEU A 1 275  ? -22.057 9.062   -7.187  1.00 97.48 275  A 1 
ATOM 2214  C CA  . LEU A 1 275  ? -23.267 8.315   -6.844  1.00 97.41 275  A 1 
ATOM 2215  C C   . LEU A 1 275  ? -22.937 7.154   -5.902  1.00 97.60 275  A 1 
ATOM 2216  O O   . LEU A 1 275  ? -23.552 7.035   -4.841  1.00 96.79 275  A 1 
ATOM 2217  C CB  . LEU A 1 275  ? -23.951 7.827   -8.136  1.00 97.06 275  A 1 
ATOM 2218  C CG  . LEU A 1 275  ? -25.226 6.988   -7.906  1.00 95.96 275  A 1 
ATOM 2219  C CD1 . LEU A 1 275  ? -26.345 7.808   -7.267  1.00 91.19 275  A 1 
ATOM 2220  C CD2 . LEU A 1 275  ? -25.726 6.439   -9.244  1.00 91.28 275  A 1 
ATOM 2221  N N   . LEU A 1 276  ? -21.931 6.351   -6.235  1.00 97.61 276  A 1 
ATOM 2222  C CA  . LEU A 1 276  ? -21.515 5.219   -5.402  1.00 97.46 276  A 1 
ATOM 2223  C C   . LEU A 1 276  ? -21.023 5.673   -4.017  1.00 97.36 276  A 1 
ATOM 2224  O O   . LEU A 1 276  ? -21.390 5.075   -3.008  1.00 96.62 276  A 1 
ATOM 2225  C CB  . LEU A 1 276  ? -20.436 4.406   -6.136  1.00 97.42 276  A 1 
ATOM 2226  C CG  . LEU A 1 276  ? -20.880 3.777   -7.474  1.00 96.76 276  A 1 
ATOM 2227  C CD1 . LEU A 1 276  ? -19.712 3.011   -8.086  1.00 94.72 276  A 1 
ATOM 2228  C CD2 . LEU A 1 276  ? -22.066 2.827   -7.323  1.00 94.58 276  A 1 
ATOM 2229  N N   . THR A 1 277  ? -20.272 6.765   -3.950  1.00 97.80 277  A 1 
ATOM 2230  C CA  . THR A 1 277  ? -19.848 7.366   -2.672  1.00 97.51 277  A 1 
ATOM 2231  C C   . THR A 1 277  ? -21.053 7.842   -1.861  1.00 97.51 277  A 1 
ATOM 2232  O O   . THR A 1 277  ? -21.106 7.625   -0.651  1.00 96.93 277  A 1 
ATOM 2233  C CB  . THR A 1 277  ? -18.868 8.529   -2.901  1.00 96.89 277  A 1 
ATOM 2234  O OG1 . THR A 1 277  ? -17.750 8.086   -3.632  1.00 89.16 277  A 1 
ATOM 2235  C CG2 . THR A 1 277  ? -18.317 9.099   -1.589  1.00 86.98 277  A 1 
ATOM 2236  N N   . SER A 1 278  ? -22.062 8.420   -2.520  1.00 97.62 278  A 1 
ATOM 2237  C CA  . SER A 1 278  ? -23.287 8.858   -1.843  1.00 97.34 278  A 1 
ATOM 2238  C C   . SER A 1 278  ? -24.073 7.703   -1.214  1.00 97.53 278  A 1 
ATOM 2239  O O   . SER A 1 278  ? -24.675 7.897   -0.162  1.00 96.54 278  A 1 
ATOM 2240  C CB  . SER A 1 278  ? -24.175 9.689   -2.782  1.00 96.79 278  A 1 
ATOM 2241  O OG  . SER A 1 278  ? -24.966 8.896   -3.636  1.00 89.75 278  A 1 
ATOM 2242  N N   . VAL A 1 279  ? -24.015 6.500   -1.789  1.00 97.57 279  A 1 
ATOM 2243  C CA  . VAL A 1 279  ? -24.621 5.296   -1.194  1.00 97.34 279  A 1 
ATOM 2244  C C   . VAL A 1 279  ? -23.961 4.971   0.146   1.00 97.44 279  A 1 
ATOM 2245  O O   . VAL A 1 279  ? -24.664 4.753   1.138   1.00 96.73 279  A 1 
ATOM 2246  C CB  . VAL A 1 279  ? -24.540 4.094   -2.157  1.00 97.02 279  A 1 
ATOM 2247  C CG1 . VAL A 1 279  ? -25.006 2.789   -1.507  1.00 94.36 279  A 1 
ATOM 2248  C CG2 . VAL A 1 279  ? -25.404 4.329   -3.403  1.00 94.25 279  A 1 
ATOM 2249  N N   . PHE A 1 280  ? -22.635 5.005   0.212   1.00 97.39 280  A 1 
ATOM 2250  C CA  . PHE A 1 280  ? -21.917 4.826   1.476   1.00 97.23 280  A 1 
ATOM 2251  C C   . PHE A 1 280  ? -22.229 5.947   2.470   1.00 97.13 280  A 1 
ATOM 2252  O O   . PHE A 1 280  ? -22.557 5.665   3.622   1.00 95.92 280  A 1 
ATOM 2253  C CB  . PHE A 1 280  ? -20.405 4.724   1.236   1.00 96.82 280  A 1 
ATOM 2254  C CG  . PHE A 1 280  ? -19.969 3.418   0.609   1.00 97.58 280  A 1 
ATOM 2255  C CD1 . PHE A 1 280  ? -19.811 2.268   1.407   1.00 94.71 280  A 1 
ATOM 2256  C CD2 . PHE A 1 280  ? -19.730 3.336   -0.770  1.00 94.24 280  A 1 
ATOM 2257  C CE1 . PHE A 1 280  ? -19.425 1.050   0.827   1.00 93.74 280  A 1 
ATOM 2258  C CE2 . PHE A 1 280  ? -19.344 2.118   -1.359  1.00 93.34 280  A 1 
ATOM 2259  C CZ  . PHE A 1 280  ? -19.191 0.973   -0.559  1.00 96.15 280  A 1 
ATOM 2260  N N   . ASP A 1 281  ? -22.192 7.208   2.043   1.00 97.33 281  A 1 
ATOM 2261  C CA  . ASP A 1 281  ? -22.435 8.358   2.920   1.00 96.88 281  A 1 
ATOM 2262  C C   . ASP A 1 281  ? -23.864 8.400   3.480   1.00 96.98 281  A 1 
ATOM 2263  O O   . ASP A 1 281  ? -24.065 8.748   4.649   1.00 95.96 281  A 1 
ATOM 2264  C CB  . ASP A 1 281  ? -22.137 9.661   2.162   1.00 96.10 281  A 1 
ATOM 2265  C CG  . ASP A 1 281  ? -20.646 9.986   2.068   1.00 94.96 281  A 1 
ATOM 2266  O OD1 . ASP A 1 281  ? -19.874 9.524   2.940   1.00 90.06 281  A 1 
ATOM 2267  O OD2 . ASP A 1 281  ? -20.264 10.802  1.204   1.00 90.22 281  A 1 
ATOM 2268  N N   . ASN A 1 282  ? -24.849 8.036   2.669   1.00 97.22 282  A 1 
ATOM 2269  C CA  . ASN A 1 282  ? -26.236 7.935   3.114   1.00 96.92 282  A 1 
ATOM 2270  C C   . ASN A 1 282  ? -26.413 6.765   4.083   1.00 97.06 282  A 1 
ATOM 2271  O O   . ASN A 1 282  ? -26.985 6.957   5.157   1.00 96.05 282  A 1 
ATOM 2272  C CB  . ASN A 1 282  ? -27.165 7.841   1.900   1.00 96.77 282  A 1 
ATOM 2273  C CG  . ASN A 1 282  ? -27.243 9.139   1.109   1.00 95.58 282  A 1 
ATOM 2274  O OD1 . ASN A 1 282  ? -26.970 10.233  1.591   1.00 88.60 282  A 1 
ATOM 2275  N ND2 . ASN A 1 282  ? -27.659 9.052   -0.137  1.00 87.88 282  A 1 
ATOM 2276  N N   . SER A 1 283  ? -25.840 5.605   3.781   1.00 96.96 283  A 1 
ATOM 2277  C CA  . SER A 1 283  ? -25.878 4.446   4.681   1.00 96.82 283  A 1 
ATOM 2278  C C   . SER A 1 283  ? -25.194 4.741   6.022   1.00 96.85 283  A 1 
ATOM 2279  O O   . SER A 1 283  ? -25.736 4.421   7.077   1.00 95.91 283  A 1 
ATOM 2280  C CB  . SER A 1 283  ? -25.223 3.233   4.019   1.00 96.70 283  A 1 
ATOM 2281  O OG  . SER A 1 283  ? -25.827 2.941   2.778   1.00 92.20 283  A 1 
ATOM 2282  N N   . ILE A 1 284  ? -24.048 5.419   6.002   1.00 97.07 284  A 1 
ATOM 2283  C CA  . ILE A 1 284  ? -23.336 5.872   7.208   1.00 96.54 284  A 1 
ATOM 2284  C C   . ILE A 1 284  ? -24.228 6.771   8.074   1.00 96.22 284  A 1 
ATOM 2285  O O   . ILE A 1 284  ? -24.278 6.594   9.291   1.00 95.04 284  A 1 
ATOM 2286  C CB  . ILE A 1 284  ? -22.013 6.567   6.794   1.00 96.14 284  A 1 
ATOM 2287  C CG1 . ILE A 1 284  ? -20.969 5.487   6.418   1.00 94.19 284  A 1 
ATOM 2288  C CG2 . ILE A 1 284  ? -21.442 7.482   7.892   1.00 93.82 284  A 1 
ATOM 2289  C CD1 . ILE A 1 284  ? -19.723 6.033   5.704   1.00 90.42 284  A 1 
ATOM 2290  N N   . LYS A 1 285  ? -24.970 7.700   7.462   1.00 96.62 285  A 1 
ATOM 2291  C CA  . LYS A 1 285  ? -25.914 8.564   8.181   1.00 96.13 285  A 1 
ATOM 2292  C C   . LYS A 1 285  ? -27.103 7.777   8.735   1.00 95.98 285  A 1 
ATOM 2293  O O   . LYS A 1 285  ? -27.435 7.953   9.904   1.00 94.40 285  A 1 
ATOM 2294  C CB  . LYS A 1 285  ? -26.411 9.688   7.263   1.00 95.04 285  A 1 
ATOM 2295  C CG  . LYS A 1 285  ? -25.327 10.733  6.964   1.00 83.99 285  A 1 
ATOM 2296  C CD  . LYS A 1 285  ? -25.793 11.626  5.816   1.00 81.56 285  A 1 
ATOM 2297  C CE  . LYS A 1 285  ? -24.661 12.531  5.340   1.00 71.69 285  A 1 
ATOM 2298  N NZ  . LYS A 1 285  ? -24.994 13.152  4.038   1.00 65.17 285  A 1 
ATOM 2299  N N   . THR A 1 286  ? -27.707 6.910   7.922   1.00 96.23 286  A 1 
ATOM 2300  C CA  . THR A 1 286  ? -28.875 6.102   8.314   1.00 95.75 286  A 1 
ATOM 2301  C C   . THR A 1 286  ? -28.563 5.205   9.515   1.00 95.91 286  A 1 
ATOM 2302  O O   . THR A 1 286  ? -29.365 5.123   10.442  1.00 94.16 286  A 1 
ATOM 2303  C CB  . THR A 1 286  ? -29.364 5.247   7.130   1.00 94.63 286  A 1 
ATOM 2304  O OG1 . THR A 1 286  ? -29.684 6.075   6.032   1.00 84.87 286  A 1 
ATOM 2305  C CG2 . THR A 1 286  ? -30.633 4.459   7.452   1.00 81.70 286  A 1 
ATOM 2306  N N   . PHE A 1 287  ? -27.389 4.589   9.533   1.00 95.32 287  A 1 
ATOM 2307  C CA  . PHE A 1 287  ? -26.946 3.712   10.627  1.00 94.77 287  A 1 
ATOM 2308  C C   . PHE A 1 287  ? -26.240 4.458   11.776  1.00 94.75 287  A 1 
ATOM 2309  O O   . PHE A 1 287  ? -25.776 3.820   12.724  1.00 90.84 287  A 1 
ATOM 2310  C CB  . PHE A 1 287  ? -26.103 2.566   10.050  1.00 93.42 287  A 1 
ATOM 2311  C CG  . PHE A 1 287  ? -26.930 1.503   9.356   1.00 93.51 287  A 1 
ATOM 2312  C CD1 . PHE A 1 287  ? -27.293 0.330   10.044  1.00 88.39 287  A 1 
ATOM 2313  C CD2 . PHE A 1 287  ? -27.373 1.681   8.037   1.00 88.77 287  A 1 
ATOM 2314  C CE1 . PHE A 1 287  ? -28.084 -0.647  9.424   1.00 86.99 287  A 1 
ATOM 2315  C CE2 . PHE A 1 287  ? -28.175 0.712   7.409   1.00 87.26 287  A 1 
ATOM 2316  C CZ  . PHE A 1 287  ? -28.529 -0.453  8.105   1.00 88.90 287  A 1 
ATOM 2317  N N   . GLY A 1 288  ? -26.134 5.784   11.711  1.00 94.51 288  A 1 
ATOM 2318  C CA  . GLY A 1 288  ? -25.497 6.592   12.761  1.00 94.38 288  A 1 
ATOM 2319  C C   . GLY A 1 288  ? -24.009 6.291   12.969  1.00 95.11 288  A 1 
ATOM 2320  O O   . GLY A 1 288  ? -23.497 6.437   14.079  1.00 91.47 288  A 1 
ATOM 2321  N N   . VAL A 1 289  ? -23.321 5.848   11.925  1.00 95.32 289  A 1 
ATOM 2322  C CA  . VAL A 1 289  ? -21.895 5.504   11.980  1.00 95.20 289  A 1 
ATOM 2323  C C   . VAL A 1 289  ? -21.061 6.777   12.072  1.00 95.08 289  A 1 
ATOM 2324  O O   . VAL A 1 289  ? -21.209 7.692   11.264  1.00 92.89 289  A 1 
ATOM 2325  C CB  . VAL A 1 289  ? -21.474 4.670   10.760  1.00 94.06 289  A 1 
ATOM 2326  C CG1 . VAL A 1 289  ? -19.993 4.293   10.810  1.00 90.62 289  A 1 
ATOM 2327  C CG2 . VAL A 1 289  ? -22.291 3.376   10.662  1.00 90.99 289  A 1 
ATOM 2328  N N   . ILE A 1 290  ? -20.135 6.809   13.023  1.00 94.80 290  A 1 
ATOM 2329  C CA  . ILE A 1 290  ? -19.200 7.921   13.212  1.00 94.43 290  A 1 
ATOM 2330  C C   . ILE A 1 290  ? -17.806 7.467   12.767  1.00 94.59 290  A 1 
ATOM 2331  O O   . ILE A 1 290  ? -17.378 6.346   13.040  1.00 92.30 290  A 1 
ATOM 2332  C CB  . ILE A 1 290  ? -19.240 8.433   14.675  1.00 92.01 290  A 1 
ATOM 2333  C CG1 . ILE A 1 290  ? -20.694 8.709   15.144  1.00 84.53 290  A 1 
ATOM 2334  C CG2 . ILE A 1 290  ? -18.398 9.712   14.805  1.00 82.59 290  A 1 
ATOM 2335  C CD1 . ILE A 1 290  ? -20.822 9.128   16.612  1.00 77.52 290  A 1 
ATOM 2336  N N   . GLU A 1 291  ? -17.055 8.345   12.111  1.00 93.83 291  A 1 
ATOM 2337  C CA  . GLU A 1 291  ? -15.693 8.007   11.667  1.00 92.96 291  A 1 
ATOM 2338  C C   . GLU A 1 291  ? -14.752 7.648   12.828  1.00 93.59 291  A 1 
ATOM 2339  O O   . GLU A 1 291  ? -13.839 6.839   12.671  1.00 91.24 291  A 1 
ATOM 2340  C CB  . GLU A 1 291  ? -15.076 9.161   10.870  1.00 90.16 291  A 1 
ATOM 2341  C CG  . GLU A 1 291  ? -15.706 9.345   9.485   1.00 78.79 291  A 1 
ATOM 2342  C CD  . GLU A 1 291  ? -14.931 10.323  8.594   1.00 73.78 291  A 1 
ATOM 2343  O OE1 . GLU A 1 291  ? -15.142 10.263  7.359   1.00 65.87 291  A 1 
ATOM 2344  O OE2 . GLU A 1 291  ? -14.122 11.101  9.140   1.00 66.70 291  A 1 
ATOM 2345  N N   . SER A 1 292  ? -14.992 8.224   14.005  1.00 92.96 292  A 1 
ATOM 2346  C CA  . SER A 1 292  ? -14.215 7.935   15.211  1.00 93.00 292  A 1 
ATOM 2347  C C   . SER A 1 292  ? -14.534 6.582   15.851  1.00 93.85 292  A 1 
ATOM 2348  O O   . SER A 1 292  ? -13.764 6.147   16.707  1.00 91.49 292  A 1 
ATOM 2349  C CB  . SER A 1 292  ? -14.393 9.051   16.240  1.00 91.47 292  A 1 
ATOM 2350  O OG  . SER A 1 292  ? -15.749 9.232   16.576  1.00 85.14 292  A 1 
ATOM 2351  N N   . ASP A 1 293  ? -15.626 5.910   15.467  1.00 93.89 293  A 1 
ATOM 2352  C CA  . ASP A 1 293  ? -15.996 4.617   16.038  1.00 93.61 293  A 1 
ATOM 2353  C C   . ASP A 1 293  ? -14.851 3.609   15.877  1.00 94.34 293  A 1 
ATOM 2354  O O   . ASP A 1 293  ? -14.192 3.592   14.835  1.00 93.28 293  A 1 
ATOM 2355  C CB  . ASP A 1 293  ? -17.266 4.050   15.383  1.00 92.22 293  A 1 
ATOM 2356  C CG  . ASP A 1 293  ? -18.545 4.817   15.732  1.00 89.10 293  A 1 
ATOM 2357  O OD1 . ASP A 1 293  ? -18.536 5.561   16.740  1.00 84.65 293  A 1 
ATOM 2358  O OD2 . ASP A 1 293  ? -19.540 4.620   15.001  1.00 84.58 293  A 1 
ATOM 2359  N N   . PRO A 1 294  ? -14.584 2.752   16.872  1.00 94.71 294  A 1 
ATOM 2360  C CA  . PRO A 1 294  ? -13.568 1.722   16.712  1.00 94.49 294  A 1 
ATOM 2361  C C   . PRO A 1 294  ? -13.956 0.761   15.583  1.00 95.21 294  A 1 
ATOM 2362  O O   . PRO A 1 294  ? -15.132 0.450   15.384  1.00 94.10 294  A 1 
ATOM 2363  C CB  . PRO A 1 294  ? -13.462 1.040   18.075  1.00 92.32 294  A 1 
ATOM 2364  C CG  . PRO A 1 294  ? -14.840 1.272   18.695  1.00 89.28 294  A 1 
ATOM 2365  C CD  . PRO A 1 294  ? -15.248 2.633   18.151  1.00 92.67 294  A 1 
ATOM 2366  N N   . PHE A 1 295  ? -12.973 0.263   14.841  1.00 95.80 295  A 1 
ATOM 2367  C CA  . PHE A 1 295  ? -13.172 -0.890  13.968  1.00 95.98 295  A 1 
ATOM 2368  C C   . PHE A 1 295  ? -13.338 -2.169  14.805  1.00 95.67 295  A 1 
ATOM 2369  O O   . PHE A 1 295  ? -12.933 -2.213  15.966  1.00 93.64 295  A 1 
ATOM 2370  C CB  . PHE A 1 295  ? -12.012 -1.005  12.974  1.00 95.60 295  A 1 
ATOM 2371  C CG  . PHE A 1 295  ? -11.985 0.067   11.903  1.00 96.52 295  A 1 
ATOM 2372  C CD1 . PHE A 1 295  ? -13.008 0.130   10.942  1.00 93.34 295  A 1 
ATOM 2373  C CD2 . PHE A 1 295  ? -10.931 0.995   11.843  1.00 92.67 295  A 1 
ATOM 2374  C CE1 . PHE A 1 295  ? -12.987 1.107   9.931   1.00 92.17 295  A 1 
ATOM 2375  C CE2 . PHE A 1 295  ? -10.901 1.975   10.833  1.00 91.95 295  A 1 
ATOM 2376  C CZ  . PHE A 1 295  ? -11.934 2.033   9.876   1.00 94.86 295  A 1 
ATOM 2377  N N   . ASP A 1 296  ? -13.899 -3.220  14.231  1.00 95.80 296  A 1 
ATOM 2378  C CA  . ASP A 1 296  ? -14.243 -4.432  14.984  1.00 95.27 296  A 1 
ATOM 2379  C C   . ASP A 1 296  ? -13.023 -5.085  15.657  1.00 94.83 296  A 1 
ATOM 2380  O O   . ASP A 1 296  ? -13.112 -5.533  16.798  1.00 91.71 296  A 1 
ATOM 2381  C CB  . ASP A 1 296  ? -14.950 -5.434  14.060  1.00 94.11 296  A 1 
ATOM 2382  C CG  . ASP A 1 296  ? -16.264 -4.887  13.497  1.00 94.31 296  A 1 
ATOM 2383  O OD1 . ASP A 1 296  ? -16.938 -4.089  14.190  1.00 89.49 296  A 1 
ATOM 2384  O OD2 . ASP A 1 296  ? -16.591 -5.230  12.345  1.00 89.48 296  A 1 
ATOM 2385  N N   . TRP A 1 297  ? -11.872 -5.069  14.995  1.00 95.18 297  A 1 
ATOM 2386  C CA  . TRP A 1 297  ? -10.609 -5.572  15.548  1.00 94.37 297  A 1 
ATOM 2387  C C   . TRP A 1 297  ? -9.967  -4.644  16.587  1.00 93.31 297  A 1 
ATOM 2388  O O   . TRP A 1 297  ? -9.050  -5.069  17.290  1.00 89.10 297  A 1 
ATOM 2389  C CB  . TRP A 1 297  ? -9.631  -5.847  14.409  1.00 93.68 297  A 1 
ATOM 2390  C CG  . TRP A 1 297  ? -9.297  -4.644  13.568  1.00 94.78 297  A 1 
ATOM 2391  C CD1 . TRP A 1 297  ? -8.367  -3.707  13.860  1.00 92.65 297  A 1 
ATOM 2392  C CD2 . TRP A 1 297  ? -9.910  -4.221  12.311  1.00 95.14 297  A 1 
ATOM 2393  N NE1 . TRP A 1 297  ? -8.362  -2.721  12.872  1.00 93.10 297  A 1 
ATOM 2394  C CE2 . TRP A 1 297  ? -9.297  -3.004  11.905  1.00 94.63 297  A 1 
ATOM 2395  C CE3 . TRP A 1 297  ? -10.919 -4.758  11.491  1.00 94.28 297  A 1 
ATOM 2396  C CZ2 . TRP A 1 297  ? -9.678  -2.331  10.724  1.00 94.25 297  A 1 
ATOM 2397  C CZ3 . TRP A 1 297  ? -11.299 -4.094  10.314  1.00 93.30 297  A 1 
ATOM 2398  C CH2 . TRP A 1 297  ? -10.688 -2.890  9.940   1.00 93.43 297  A 1 
ATOM 2399  N N   . GLU A 1 298  ? -10.405 -3.394  16.698  1.00 93.54 298  A 1 
ATOM 2400  C CA  . GLU A 1 298  ? -9.941  -2.467  17.734  1.00 91.52 298  A 1 
ATOM 2401  C C   . GLU A 1 298  ? -10.712 -2.673  19.054  1.00 89.24 298  A 1 
ATOM 2402  O O   . GLU A 1 298  ? -10.154 -2.448  20.127  1.00 84.36 298  A 1 
ATOM 2403  C CB  . GLU A 1 298  ? -10.060 -1.004  17.256  1.00 89.78 298  A 1 
ATOM 2404  C CG  . GLU A 1 298  ? -9.204  -0.658  16.019  1.00 88.09 298  A 1 
ATOM 2405  C CD  . GLU A 1 298  ? -9.425  0.771   15.475  1.00 90.14 298  A 1 
ATOM 2406  O OE1 . GLU A 1 298  ? -8.502  1.324   14.835  1.00 82.77 298  A 1 
ATOM 2407  O OE2 . GLU A 1 298  ? -10.529 1.348   15.637  1.00 85.69 298  A 1 
ATOM 2408  N N   . LYS A 1 299  ? -11.960 -3.137  18.992  1.00 90.08 299  A 1 
ATOM 2409  C CA  . LYS A 1 299  ? -12.813 -3.380  20.167  1.00 85.29 299  A 1 
ATOM 2410  C C   . LYS A 1 299  ? -12.318 -4.545  21.018  1.00 80.38 299  A 1 
ATOM 2411  O O   . LYS A 1 299  ? -12.243 -4.429  22.235  1.00 71.47 299  A 1 
ATOM 2412  C CB  . LYS A 1 299  ? -14.264 -3.651  19.735  1.00 79.27 299  A 1 
ATOM 2413  C CG  . LYS A 1 299  ? -14.945 -2.455  19.063  1.00 75.75 299  A 1 
ATOM 2414  C CD  . LYS A 1 299  ? -16.345 -2.846  18.574  1.00 71.98 299  A 1 
ATOM 2415  C CE  . LYS A 1 299  ? -16.985 -1.709  17.790  1.00 65.33 299  A 1 
ATOM 2416  N NZ  . LYS A 1 299  ? -18.196 -2.160  17.061  1.00 59.17 299  A 1 
ATOM 2417  N N   . THR A 1 300  ? -11.977 -5.654  20.381  1.00 70.90 300  A 1 
ATOM 2418  C CA  . THR A 1 300  ? -11.643 -6.912  21.071  1.00 66.15 300  A 1 
ATOM 2419  C C   . THR A 1 300  ? -10.431 -6.832  21.993  1.00 64.51 300  A 1 
ATOM 2420  O O   . THR A 1 300  ? -10.284 -7.672  22.876  1.00 55.55 300  A 1 
ATOM 2421  C CB  . THR A 1 300  ? -11.401 -8.057  20.067  1.00 58.28 300  A 1 
ATOM 2422  O OG1 . THR A 1 300  ? -10.965 -7.574  18.813  1.00 53.01 300  A 1 
ATOM 2423  C CG2 . THR A 1 300  ? -12.669 -8.859  19.816  1.00 50.52 300  A 1 
ATOM 2424  N N   . GLY A 1 301  ? -9.587  -5.849  21.845  1.00 53.83 301  A 1 
ATOM 2425  C CA  . GLY A 1 301  ? -8.444  -5.651  22.740  1.00 51.58 301  A 1 
ATOM 2426  C C   . GLY A 1 301  ? -8.823  -5.318  24.187  1.00 51.83 301  A 1 
ATOM 2427  O O   . GLY A 1 301  ? -8.110  -5.732  25.103  1.00 47.10 301  A 1 
ATOM 2428  N N   . ASN A 1 302  ? -9.931  -4.610  24.407  1.00 39.21 302  A 1 
ATOM 2429  C CA  . ASN A 1 302  ? -10.328 -4.173  25.751  1.00 37.89 302  A 1 
ATOM 2430  C C   . ASN A 1 302  ? -11.126 -5.221  26.533  1.00 37.58 302  A 1 
ATOM 2431  O O   . ASN A 1 302  ? -10.852 -5.420  27.715  1.00 33.84 302  A 1 
ATOM 2432  C CB  . ASN A 1 302  ? -11.098 -2.844  25.665  1.00 33.61 302  A 1 
ATOM 2433  C CG  . ASN A 1 302  ? -10.205 -1.617  25.619  1.00 30.14 302  A 1 
ATOM 2434  O OD1 . ASN A 1 302  ? -9.008  -1.638  25.809  1.00 28.34 302  A 1 
ATOM 2435  N ND2 . ASN A 1 302  ? -10.799 -0.462  25.394  1.00 28.18 302  A 1 
ATOM 2436  N N   . ASP A 1 303  ? -12.096 -5.895  25.925  1.00 34.47 303  A 1 
ATOM 2437  C CA  . ASP A 1 303  ? -13.008 -6.786  26.666  1.00 34.10 303  A 1 
ATOM 2438  C C   . ASP A 1 303  ? -12.327 -8.033  27.245  1.00 33.85 303  A 1 
ATOM 2439  O O   . ASP A 1 303  ? -12.806 -8.618  28.216  1.00 31.63 303  A 1 
ATOM 2440  C CB  . ASP A 1 303  ? -14.189 -7.200  25.772  1.00 31.07 303  A 1 
ATOM 2441  C CG  . ASP A 1 303  ? -15.309 -6.159  25.693  1.00 28.28 303  A 1 
ATOM 2442  O OD1 . ASP A 1 303  ? -15.322 -5.229  26.526  1.00 27.17 303  A 1 
ATOM 2443  O OD2 . ASP A 1 303  ? -16.154 -6.320  24.788  1.00 27.50 303  A 1 
ATOM 2444  N N   . GLY A 1 304  ? -11.194 -8.420  26.712  1.00 29.25 304  A 1 
ATOM 2445  C CA  . GLY A 1 304  ? -10.406 -9.531  27.253  1.00 28.37 304  A 1 
ATOM 2446  C C   . GLY A 1 304  ? -9.883  -9.313  28.675  1.00 28.78 304  A 1 
ATOM 2447  O O   . GLY A 1 304  ? -9.418  -10.268 29.303  1.00 26.96 304  A 1 
ATOM 2448  N N   . SER A 1 305  ? -9.971  -8.097  29.210  1.00 27.02 305  A 1 
ATOM 2449  C CA  . SER A 1 305  ? -9.601  -7.790  30.597  1.00 26.83 305  A 1 
ATOM 2450  C C   . SER A 1 305  ? -10.679 -8.144  31.629  1.00 26.50 305  A 1 
ATOM 2451  O O   . SER A 1 305  ? -10.590 -7.705  32.776  1.00 25.15 305  A 1 
ATOM 2452  C CB  . SER A 1 305  ? -9.118  -6.343  30.737  1.00 25.37 305  A 1 
ATOM 2453  O OG  . SER A 1 305  ? -10.181 -5.422  30.740  1.00 23.90 305  A 1 
ATOM 2454  N N   . LEU A 1 306  ? -11.688 -8.936  31.263  1.00 26.93 306  A 1 
ATOM 2455  C CA  . LEU A 1 306  ? -12.580 -9.509  32.263  1.00 26.31 306  A 1 
ATOM 2456  C C   . LEU A 1 306  ? -11.734 -10.299 33.259  1.00 25.50 306  A 1 
ATOM 2457  O O   . LEU A 1 306  ? -11.100 -11.300 32.935  1.00 23.66 306  A 1 
ATOM 2458  C CB  . LEU A 1 306  ? -13.685 -10.364 31.616  1.00 24.26 306  A 1 
ATOM 2459  C CG  . LEU A 1 306  ? -14.973 -9.565  31.346  1.00 22.82 306  A 1 
ATOM 2460  C CD1 . LEU A 1 306  ? -15.915 -10.374 30.458  1.00 22.93 306  A 1 
ATOM 2461  C CD2 . LEU A 1 306  ? -15.718 -9.238  32.647  1.00 25.36 306  A 1 
ATOM 2462  N N   . THR A 1 307  ? -11.769 -9.819  34.484  1.00 28.01 307  A 1 
ATOM 2463  C CA  . THR A 1 307  ? -11.050 -10.341 35.647  1.00 28.27 307  A 1 
ATOM 2464  C C   . THR A 1 307  ? -11.620 -11.682 36.109  1.00 27.42 307  A 1 
ATOM 2465  O O   . THR A 1 307  ? -12.082 -11.811 37.243  1.00 25.38 307  A 1 
ATOM 2466  C CB  . THR A 1 307  ? -11.069 -9.319  36.792  1.00 25.87 307  A 1 
ATOM 2467  O OG1 . THR A 1 307  ? -12.367 -8.810  36.974  1.00 24.06 307  A 1 
ATOM 2468  C CG2 . THR A 1 307  ? -10.154 -8.132  36.526  1.00 25.30 307  A 1 
ATOM 2469  N N   . THR A 1 308  ? -11.593 -12.694 35.265  1.00 27.78 308  A 1 
ATOM 2470  C CA  . THR A 1 308  ? -11.742 -14.062 35.748  1.00 28.15 308  A 1 
ATOM 2471  C C   . THR A 1 308  ? -10.544 -14.351 36.634  1.00 27.43 308  A 1 
ATOM 2472  O O   . THR A 1 308  ? -9.421  -14.547 36.171  1.00 25.13 308  A 1 
ATOM 2473  C CB  . THR A 1 308  ? -11.892 -15.097 34.629  1.00 25.43 308  A 1 
ATOM 2474  O OG1 . THR A 1 308  ? -11.130 -14.770 33.497  1.00 23.65 308  A 1 
ATOM 2475  C CG2 . THR A 1 308  ? -13.343 -15.204 34.181  1.00 25.42 308  A 1 
ATOM 2476  N N   . THR A 1 309  ? -10.816 -14.362 37.932  1.00 29.29 309  A 1 
ATOM 2477  C CA  . THR A 1 309  ? -9.827  -14.466 39.019  1.00 30.24 309  A 1 
ATOM 2478  C C   . THR A 1 309  ? -9.054  -15.785 39.024  1.00 29.36 309  A 1 
ATOM 2479  O O   . THR A 1 309  ? -8.195  -15.989 39.880  1.00 26.98 309  A 1 
ATOM 2480  C CB  . THR A 1 309  ? -10.529 -14.307 40.377  1.00 27.18 309  A 1 
ATOM 2481  O OG1 . THR A 1 309  ? -11.670 -13.494 40.274  1.00 24.88 309  A 1 
ATOM 2482  C CG2 . THR A 1 309  ? -9.643  -13.668 41.442  1.00 26.45 309  A 1 
ATOM 2483  N N   . THR A 1 310  ? -9.385  -16.694 38.130  1.00 30.24 310  A 1 
ATOM 2484  C CA  . THR A 1 310  ? -8.820  -18.042 38.163  1.00 31.40 310  A 1 
ATOM 2485  C C   . THR A 1 310  ? -7.325  -17.970 37.901  1.00 30.49 310  A 1 
ATOM 2486  O O   . THR A 1 310  ? -6.872  -17.651 36.807  1.00 27.82 310  A 1 
ATOM 2487  C CB  . THR A 1 310  ? -9.494  -19.009 37.180  1.00 28.28 310  A 1 
ATOM 2488  O OG1 . THR A 1 310  ? -10.820 -18.648 36.915  1.00 25.69 310  A 1 
ATOM 2489  C CG2 . THR A 1 310  ? -9.535  -20.414 37.768  1.00 27.42 310  A 1 
ATOM 2490  N N   . THR A 1 311  ? -6.588  -18.308 38.932  1.00 29.76 311  A 1 
ATOM 2491  C CA  . THR A 1 311  ? -5.132  -18.141 39.058  1.00 30.62 311  A 1 
ATOM 2492  C C   . THR A 1 311  ? -4.301  -18.996 38.098  1.00 29.95 311  A 1 
ATOM 2493  O O   . THR A 1 311  ? -3.074  -19.029 38.224  1.00 27.47 311  A 1 
ATOM 2494  C CB  . THR A 1 311  ? -4.682  -18.475 40.492  1.00 27.50 311  A 1 
ATOM 2495  O OG1 . THR A 1 311  ? -5.753  -18.454 41.402  1.00 25.38 311  A 1 
ATOM 2496  C CG2 . THR A 1 311  ? -3.644  -17.501 41.033  1.00 27.31 311  A 1 
ATOM 2497  N N   . SER A 1 312  ? -4.940  -19.736 37.207  1.00 29.68 312  A 1 
ATOM 2498  C CA  . SER A 1 312  ? -4.222  -20.648 36.331  1.00 30.98 312  A 1 
ATOM 2499  C C   . SER A 1 312  ? -3.230  -19.849 35.494  1.00 29.83 312  A 1 
ATOM 2500  O O   . SER A 1 312  ? -3.604  -19.027 34.659  1.00 28.29 312  A 1 
ATOM 2501  C CB  . SER A 1 312  ? -5.169  -21.477 35.460  1.00 29.08 312  A 1 
ATOM 2502  O OG  . SER A 1 312  ? -5.995  -20.669 34.660  1.00 27.56 312  A 1 
ATOM 2503  N N   . THR A 1 313  ? -1.973  -20.134 35.724  1.00 28.66 313  A 1 
ATOM 2504  C CA  . THR A 1 313  ? -0.833  -19.654 34.945  1.00 31.44 313  A 1 
ATOM 2505  C C   . THR A 1 313  ? -0.853  -20.266 33.544  1.00 30.56 313  A 1 
ATOM 2506  O O   . THR A 1 313  ? 0.068   -20.982 33.157  1.00 27.83 313  A 1 
ATOM 2507  C CB  . THR A 1 313  ? 0.499   -19.960 35.652  1.00 28.10 313  A 1 
ATOM 2508  O OG1 . THR A 1 313  ? 0.424   -21.153 36.392  1.00 26.02 313  A 1 
ATOM 2509  C CG2 . THR A 1 313  ? 0.893   -18.868 36.628  1.00 27.56 313  A 1 
ATOM 2510  N N   . THR A 1 314  ? -1.923  -20.021 32.795  1.00 32.67 314  A 1 
ATOM 2511  C CA  . THR A 1 314  ? -1.925  -20.286 31.365  1.00 34.77 314  A 1 
ATOM 2512  C C   . THR A 1 314  ? -0.773  -19.473 30.797  1.00 33.70 314  A 1 
ATOM 2513  O O   . THR A 1 314  ? -0.761  -18.251 30.959  1.00 30.91 314  A 1 
ATOM 2514  C CB  . THR A 1 314  ? -3.246  -19.908 30.682  1.00 31.25 314  A 1 
ATOM 2515  O OG1 . THR A 1 314  ? -3.947  -18.912 31.386  1.00 28.67 314  A 1 
ATOM 2516  C CG2 . THR A 1 314  ? -4.165  -21.117 30.585  1.00 30.39 314  A 1 
ATOM 2517  N N   . PRO A 1 315  ? 0.240   -20.136 30.242  1.00 29.37 315  A 1 
ATOM 2518  C CA  . PRO A 1 315  ? 1.364   -19.418 29.686  1.00 30.63 315  A 1 
ATOM 2519  C C   . PRO A 1 315  ? 0.779   -18.455 28.663  1.00 29.90 315  A 1 
ATOM 2520  O O   . PRO A 1 315  ? -0.021  -18.873 27.829  1.00 27.94 315  A 1 
ATOM 2521  C CB  . PRO A 1 315  ? 2.272   -20.479 29.058  1.00 28.20 315  A 1 
ATOM 2522  C CG  . PRO A 1 315  ? 1.330   -21.648 28.789  1.00 28.08 315  A 1 
ATOM 2523  C CD  . PRO A 1 315  ? 0.307   -21.542 29.917  1.00 32.94 315  A 1 
ATOM 2524  N N   . GLN A 1 316  ? 1.149   -17.183 28.756  1.00 30.22 316  A 1 
ATOM 2525  C CA  . GLN A 1 316  ? 0.833   -16.237 27.701  1.00 30.56 316  A 1 
ATOM 2526  C C   . GLN A 1 316  ? 1.401   -16.831 26.414  1.00 29.29 316  A 1 
ATOM 2527  O O   . GLN A 1 316  ? 2.608   -16.787 26.176  1.00 27.79 316  A 1 
ATOM 2528  C CB  . GLN A 1 316  ? 1.423   -14.846 27.975  1.00 28.71 316  A 1 
ATOM 2529  C CG  . GLN A 1 316  ? 0.598   -14.015 28.964  1.00 27.46 316  A 1 
ATOM 2530  C CD  . GLN A 1 316  ? 1.169   -12.612 29.178  1.00 26.25 316  A 1 
ATOM 2531  O OE1 . GLN A 1 316  ? 2.326   -12.326 28.929  1.00 27.07 316  A 1 
ATOM 2532  N NE2 . GLN A 1 316  ? 0.378   -11.678 29.661  1.00 27.22 316  A 1 
ATOM 2533  N N   . LEU A 1 317  ? 0.522   -17.427 25.644  1.00 28.53 317  A 1 
ATOM 2534  C CA  . LEU A 1 317  ? 0.787   -17.749 24.264  1.00 32.19 317  A 1 
ATOM 2535  C C   . LEU A 1 317  ? 1.033   -16.392 23.617  1.00 30.92 317  A 1 
ATOM 2536  O O   . LEU A 1 317  ? 0.096   -15.707 23.230  1.00 29.32 317  A 1 
ATOM 2537  C CB  . LEU A 1 317  ? -0.409  -18.493 23.640  1.00 30.17 317  A 1 
ATOM 2538  C CG  . LEU A 1 317  ? -0.399  -20.012 23.903  1.00 27.91 317  A 1 
ATOM 2539  C CD1 . LEU A 1 317  ? -1.774  -20.612 23.638  1.00 27.50 317  A 1 
ATOM 2540  C CD2 . LEU A 1 317  ? 0.612   -20.727 23.004  1.00 31.13 317  A 1 
ATOM 2541  N N   . HIS A 1 318  ? 2.291   -16.005 23.587  1.00 31.11 318  A 1 
ATOM 2542  C CA  . HIS A 1 318  ? 2.757   -15.002 22.662  1.00 33.04 318  A 1 
ATOM 2543  C C   . HIS A 1 318  ? 2.207   -15.448 21.319  1.00 31.21 318  A 1 
ATOM 2544  O O   . HIS A 1 318  ? 2.667   -16.453 20.777  1.00 29.80 318  A 1 
ATOM 2545  C CB  . HIS A 1 318  ? 4.291   -14.947 22.626  1.00 31.57 318  A 1 
ATOM 2546  C CG  . HIS A 1 318  ? 4.875   -14.088 23.707  1.00 30.47 318  A 1 
ATOM 2547  N ND1 . HIS A 1 318  ? 4.878   -12.717 23.740  1.00 29.26 318  A 1 
ATOM 2548  C CD2 . HIS A 1 318  ? 5.545   -14.509 24.829  1.00 29.97 318  A 1 
ATOM 2549  C CE1 . HIS A 1 318  ? 5.530   -12.321 24.846  1.00 28.46 318  A 1 
ATOM 2550  N NE2 . HIS A 1 318  ? 5.950   -13.381 25.535  1.00 28.28 318  A 1 
ATOM 2551  N N   . THR A 1 319  ? 1.176   -14.744 20.884  1.00 32.69 319  A 1 
ATOM 2552  C CA  . THR A 1 319  ? 0.588   -14.955 19.578  1.00 33.92 319  A 1 
ATOM 2553  C C   . THR A 1 319  ? 1.747   -14.820 18.612  1.00 32.49 319  A 1 
ATOM 2554  O O   . THR A 1 319  ? 2.233   -13.723 18.364  1.00 30.42 319  A 1 
ATOM 2555  C CB  . THR A 1 319  ? -0.521  -13.933 19.274  1.00 32.11 319  A 1 
ATOM 2556  O OG1 . THR A 1 319  ? -0.322  -12.732 19.984  1.00 30.91 319  A 1 
ATOM 2557  C CG2 . THR A 1 319  ? -1.884  -14.469 19.692  1.00 33.01 319  A 1 
ATOM 2558  N N   . ARG A 1 320  ? 2.252   -15.973 18.184  1.00 33.10 320  A 1 
ATOM 2559  C CA  . ARG A 1 320  ? 3.227   -16.008 17.113  1.00 34.74 320  A 1 
ATOM 2560  C C   . ARG A 1 320  ? 2.510   -15.307 15.974  1.00 32.95 320  A 1 
ATOM 2561  O O   . ARG A 1 320  ? 1.562   -15.867 15.440  1.00 31.13 320  A 1 
ATOM 2562  C CB  . ARG A 1 320  ? 3.618   -17.445 16.723  1.00 32.38 320  A 1 
ATOM 2563  C CG  . ARG A 1 320  ? 4.676   -18.063 17.646  1.00 31.30 320  A 1 
ATOM 2564  C CD  . ARG A 1 320  ? 5.040   -19.465 17.150  1.00 31.31 320  A 1 
ATOM 2565  N NE  . ARG A 1 320  ? 6.169   -20.051 17.894  1.00 27.69 320  A 1 
ATOM 2566  C CZ  . ARG A 1 320  ? 6.681   -21.265 17.710  1.00 26.27 320  A 1 
ATOM 2567  N NH1 . ARG A 1 320  ? 6.188   -22.086 16.827  1.00 24.53 320  A 1 
ATOM 2568  N NH2 . ARG A 1 320  ? 7.700   -21.668 18.412  1.00 22.70 320  A 1 
ATOM 2569  N N   . LEU A 1 321  ? 2.933   -14.095 15.696  1.00 35.34 321  A 1 
ATOM 2570  C CA  . LEU A 1 321  ? 2.663   -13.469 14.421  1.00 36.94 321  A 1 
ATOM 2571  C C   . LEU A 1 321  ? 3.235   -14.435 13.389  1.00 35.32 321  A 1 
ATOM 2572  O O   . LEU A 1 321  ? 4.425   -14.415 13.087  1.00 33.82 321  A 1 
ATOM 2573  C CB  . LEU A 1 321  ? 3.316   -12.077 14.366  1.00 34.54 321  A 1 
ATOM 2574  C CG  . LEU A 1 321  ? 2.493   -10.970 15.045  1.00 31.81 321  A 1 
ATOM 2575  C CD1 . LEU A 1 321  ? 3.369   -9.768  15.377  1.00 31.26 321  A 1 
ATOM 2576  C CD2 . LEU A 1 321  ? 1.359   -10.494 14.132  1.00 34.18 321  A 1 
ATOM 2577  N N   . THR A 1 322  ? 2.399   -15.372 12.978  1.00 34.61 322  A 1 
ATOM 2578  C CA  . THR A 1 322  ? 2.721   -16.244 11.869  1.00 35.50 322  A 1 
ATOM 2579  C C   . THR A 1 322  ? 3.040   -15.306 10.712  1.00 34.40 322  A 1 
ATOM 2580  O O   . THR A 1 322  ? 2.303   -14.339 10.516  1.00 31.95 322  A 1 
ATOM 2581  C CB  . THR A 1 322  ? 1.559   -17.191 11.524  1.00 32.75 322  A 1 
ATOM 2582  O OG1 . THR A 1 322  ? 0.310   -16.630 11.849  1.00 30.86 322  A 1 
ATOM 2583  C CG2 . THR A 1 322  ? 1.667   -18.492 12.314  1.00 32.19 322  A 1 
ATOM 2584  N N   . PRO A 1 323  ? 4.133   -15.515 10.001  1.00 29.00 323  A 1 
ATOM 2585  C CA  . PRO A 1 323  ? 4.544   -14.617 8.917   1.00 29.79 323  A 1 
ATOM 2586  C C   . PRO A 1 323  ? 3.436   -14.419 7.878   1.00 29.34 323  A 1 
ATOM 2587  O O   . PRO A 1 323  ? 3.289   -13.338 7.328   1.00 27.74 323  A 1 
ATOM 2588  C CB  . PRO A 1 323  ? 5.811   -15.246 8.332   1.00 27.98 323  A 1 
ATOM 2589  C CG  . PRO A 1 323  ? 5.762   -16.701 8.782   1.00 27.78 323  A 1 
ATOM 2590  C CD  . PRO A 1 323  ? 5.044   -16.632 10.118  1.00 31.91 323  A 1 
ATOM 2591  N N   . ALA A 1 324  ? 2.572   -15.422 7.773   1.00 31.38 324  A 1 
ATOM 2592  C CA  . ALA A 1 324  ? 1.268   -15.388 7.139   1.00 31.75 324  A 1 
ATOM 2593  C C   . ALA A 1 324  ? 0.377   -14.186 7.484   1.00 31.28 324  A 1 
ATOM 2594  O O   . ALA A 1 324  ? -0.314  -13.664 6.620   1.00 29.34 324  A 1 
ATOM 2595  C CB  . ALA A 1 324  ? 0.554   -16.672 7.590   1.00 29.42 324  A 1 
ATOM 2596  N N   . ALA A 1 325  ? 0.355   -13.762 8.747   1.00 30.94 325  A 1 
ATOM 2597  C CA  . ALA A 1 325  ? -0.567  -12.721 9.196   1.00 31.95 325  A 1 
ATOM 2598  C C   . ALA A 1 325  ? -0.220  -11.321 8.674   1.00 31.06 325  A 1 
ATOM 2599  O O   . ALA A 1 325  ? -1.089  -10.454 8.626   1.00 29.77 325  A 1 
ATOM 2600  C CB  . ALA A 1 325  ? -0.638  -12.740 10.724  1.00 30.66 325  A 1 
ATOM 2601  N N   . ILE A 1 326  ? 1.020   -11.090 8.286   1.00 33.63 326  A 1 
ATOM 2602  C CA  . ILE A 1 326  ? 1.405   -9.882  7.551   1.00 34.13 326  A 1 
ATOM 2603  C C   . ILE A 1 326  ? 1.163   -10.146 6.066   1.00 33.32 326  A 1 
ATOM 2604  O O   . ILE A 1 326  ? 2.091   -10.263 5.276   1.00 31.74 326  A 1 
ATOM 2605  C CB  . ILE A 1 326  ? 2.827   -9.399  7.896   1.00 32.59 326  A 1 
ATOM 2606  C CG1 . ILE A 1 326  ? 3.020   -9.312  9.422   1.00 30.91 326  A 1 
ATOM 2607  C CG2 . ILE A 1 326  ? 3.060   -8.020  7.263   1.00 33.03 326  A 1 
ATOM 2608  C CD1 . ILE A 1 326  ? 4.376   -8.770  9.861   1.00 31.41 326  A 1 
ATOM 2609  N N   . GLY A 1 327  ? -0.114  -10.280 5.723   1.00 36.57 327  A 1 
ATOM 2610  C CA  . GLY A 1 327  ? -0.530  -10.410 4.342   1.00 36.47 327  A 1 
ATOM 2611  C C   . GLY A 1 327  ? -0.281  -9.114  3.592   1.00 35.67 327  A 1 
ATOM 2612  O O   . GLY A 1 327  ? -1.158  -8.262  3.516   1.00 33.75 327  A 1 
ATOM 2613  N N   . ILE A 1 328  ? 0.920   -8.947  3.063   1.00 39.62 328  A 1 
ATOM 2614  C CA  . ILE A 1 328  ? 1.168   -7.932  2.044   1.00 40.45 328  A 1 
ATOM 2615  C C   . ILE A 1 328  ? 0.793   -8.567  0.722   1.00 39.70 328  A 1 
ATOM 2616  O O   . ILE A 1 328  ? 1.476   -9.485  0.279   1.00 37.66 328  A 1 
ATOM 2617  C CB  . ILE A 1 328  ? 2.619   -7.448  2.033   1.00 37.69 328  A 1 
ATOM 2618  C CG1 . ILE A 1 328  ? 2.998   -6.871  3.395   1.00 36.15 328  A 1 
ATOM 2619  C CG2 . ILE A 1 328  ? 2.811   -6.381  0.932   1.00 38.47 328  A 1 
ATOM 2620  C CD1 . ILE A 1 328  ? 4.458   -6.510  3.451   1.00 35.59 328  A 1 
ATOM 2621  N N   . ALA A 1 329  ? -0.257  -8.033  0.120   1.00 36.24 329  A 1 
ATOM 2622  C CA  . ALA A 1 329  ? -0.647  -8.406  -1.226  1.00 37.96 329  A 1 
ATOM 2623  C C   . ALA A 1 329  ? -0.920  -9.913  -1.440  1.00 37.18 329  A 1 
ATOM 2624  O O   . ALA A 1 329  ? -1.111  -10.668 -0.484  1.00 35.28 329  A 1 
ATOM 2625  C CB  . ALA A 1 329  ? 0.376   -7.789  -2.194  1.00 35.64 329  A 1 
ATOM 2626  N N   . ASN A 1 330  ? -0.913  -10.337 -2.676  1.00 35.40 330  A 1 
ATOM 2627  C CA  . ASN A 1 330  ? -1.119  -11.712 -3.147  1.00 35.56 330  A 1 
ATOM 2628  C C   . ASN A 1 330  ? -0.111  -12.753 -2.621  1.00 34.34 330  A 1 
ATOM 2629  O O   . ASN A 1 330  ? -0.076  -13.878 -3.115  1.00 31.98 330  A 1 
ATOM 2630  C CB  . ASN A 1 330  ? -1.080  -11.699 -4.688  1.00 33.23 330  A 1 
ATOM 2631  C CG  . ASN A 1 330  ? -2.355  -11.194 -5.314  1.00 30.24 330  A 1 
ATOM 2632  O OD1 . ASN A 1 330  ? -3.415  -11.268 -4.737  1.00 30.28 330  A 1 
ATOM 2633  N ND2 . ASN A 1 330  ? -2.288  -10.687 -6.525  1.00 31.34 330  A 1 
ATOM 2634  N N   . ALA A 1 331  ? 0.713   -12.370 -1.662  1.00 37.63 331  A 1 
ATOM 2635  C CA  . ALA A 1 331  ? 1.560   -13.319 -0.984  1.00 38.67 331  A 1 
ATOM 2636  C C   . ALA A 1 331  ? 0.669   -14.327 -0.259  1.00 37.61 331  A 1 
ATOM 2637  O O   . ALA A 1 331  ? 0.116   -14.031 0.799   1.00 35.99 331  A 1 
ATOM 2638  C CB  . ALA A 1 331  ? 2.472   -12.571 -0.021  1.00 36.55 331  A 1 
ATOM 2639  N N   . THR A 1 332  ? 0.543   -15.510 -0.815  1.00 35.04 332  A 1 
ATOM 2640  C CA  . THR A 1 332  ? 0.004   -16.632 -0.065  1.00 36.58 332  A 1 
ATOM 2641  C C   . THR A 1 332  ? 0.828   -16.753 1.211   1.00 35.20 332  A 1 
ATOM 2642  O O   . THR A 1 332  ? 2.050   -16.914 1.137   1.00 32.61 332  A 1 
ATOM 2643  C CB  . THR A 1 332  ? 0.046   -17.949 -0.850  1.00 34.12 332  A 1 
ATOM 2644  O OG1 . THR A 1 332  ? 1.156   -18.011 -1.714  1.00 31.87 332  A 1 
ATOM 2645  C CG2 . THR A 1 332  ? -1.202  -18.094 -1.710  1.00 33.67 332  A 1 
ATOM 2646  N N   . PRO A 1 333  ? 0.186   -16.629 2.382   1.00 31.49 333  A 1 
ATOM 2647  C CA  . PRO A 1 333  ? 0.852   -16.996 3.608   1.00 32.57 333  A 1 
ATOM 2648  C C   . PRO A 1 333  ? 1.335   -18.432 3.431   1.00 31.74 333  A 1 
ATOM 2649  O O   . PRO A 1 333  ? 0.575   -19.273 2.947   1.00 29.90 333  A 1 
ATOM 2650  C CB  . PRO A 1 333  ? -0.215  -16.864 4.692   1.00 30.98 333  A 1 
ATOM 2651  C CG  . PRO A 1 333  ? -1.537  -17.017 3.963   1.00 30.64 333  A 1 
ATOM 2652  C CD  . PRO A 1 333  ? -1.226  -16.422 2.605   1.00 34.14 333  A 1 
ATOM 2653  N N   . ILE A 1 334  ? 2.569   -18.709 3.762   1.00 36.56 334  A 1 
ATOM 2654  C CA  . ILE A 1 334  ? 3.078   -20.078 3.745   1.00 38.29 334  A 1 
ATOM 2655  C C   . ILE A 1 334  ? 2.835   -20.649 5.153   1.00 36.96 334  A 1 
ATOM 2656  O O   . ILE A 1 334  ? 3.668   -20.428 6.035   1.00 34.47 334  A 1 
ATOM 2657  C CB  . ILE A 1 334  ? 4.564   -20.133 3.321   1.00 35.67 334  A 1 
ATOM 2658  C CG1 . ILE A 1 334  ? 4.808   -19.414 1.974   1.00 33.94 334  A 1 
ATOM 2659  C CG2 . ILE A 1 334  ? 5.024   -21.600 3.213   1.00 35.73 334  A 1 
ATOM 2660  C CD1 . ILE A 1 334  ? 6.284   -19.312 1.579   1.00 34.04 334  A 1 
ATOM 2661  N N   . PRO A 1 335  ? 1.716   -21.342 5.422   1.00 29.60 335  A 1 
ATOM 2662  C CA  . PRO A 1 335  ? 1.665   -22.298 6.504   1.00 29.67 335  A 1 
ATOM 2663  C C   . PRO A 1 335  ? 2.666   -23.403 6.154   1.00 29.18 335  A 1 
ATOM 2664  O O   . PRO A 1 335  ? 2.950   -23.627 4.977   1.00 27.47 335  A 1 
ATOM 2665  C CB  . PRO A 1 335  ? 0.221   -22.807 6.562   1.00 27.60 335  A 1 
ATOM 2666  C CG  . PRO A 1 335  ? -0.524  -21.989 5.511   1.00 27.38 335  A 1 
ATOM 2667  C CD  . PRO A 1 335  ? 0.566   -21.565 4.556   1.00 31.82 335  A 1 
ATOM 2668  N N   . GLY A 1 336  ? 3.228   -24.056 7.149   1.00 34.85 336  A 1 
ATOM 2669  C CA  . GLY A 1 336  ? 4.306   -25.020 6.917   1.00 34.58 336  A 1 
ATOM 2670  C C   . GLY A 1 336  ? 3.956   -26.140 5.938   1.00 33.23 336  A 1 
ATOM 2671  O O   . GLY A 1 336  ? 4.633   -26.287 4.929   1.00 31.02 336  A 1 
ATOM 2672  N N   . ASP A 1 337  ? 2.889   -26.894 6.239   1.00 30.70 337  A 1 
ATOM 2673  C CA  . ASP A 1 337  ? 2.575   -28.142 5.532   1.00 31.75 337  A 1 
ATOM 2674  C C   . ASP A 1 337  ? 1.598   -28.004 4.353   1.00 30.11 337  A 1 
ATOM 2675  O O   . ASP A 1 337  ? 1.203   -29.022 3.793   1.00 28.09 337  A 1 
ATOM 2676  C CB  . ASP A 1 337  ? 2.061   -29.184 6.543   1.00 29.73 337  A 1 
ATOM 2677  C CG  . ASP A 1 337  ? 3.147   -29.761 7.454   1.00 27.98 337  A 1 
ATOM 2678  O OD1 . ASP A 1 337  ? 4.337   -29.725 7.071   1.00 28.28 337  A 1 
ATOM 2679  O OD2 . ASP A 1 337  ? 2.780   -30.213 8.557   1.00 28.87 337  A 1 
ATOM 2680  N N   . LEU A 1 338  ? 1.177   -26.791 3.983   1.00 29.10 338  A 1 
ATOM 2681  C CA  . LEU A 1 338  ? 0.277   -26.687 2.834   1.00 32.03 338  A 1 
ATOM 2682  C C   . LEU A 1 338  ? 0.990   -27.191 1.579   1.00 30.17 338  A 1 
ATOM 2683  O O   . LEU A 1 338  ? 2.011   -26.651 1.153   1.00 28.60 338  A 1 
ATOM 2684  C CB  . LEU A 1 338  ? -0.307  -25.278 2.648   1.00 30.79 338  A 1 
ATOM 2685  C CG  . LEU A 1 338  ? -1.651  -25.067 3.376   1.00 29.25 338  A 1 
ATOM 2686  C CD1 . LEU A 1 338  ? -2.116  -23.621 3.208   1.00 29.90 338  A 1 
ATOM 2687  C CD2 . LEU A 1 338  ? -2.776  -25.961 2.849   1.00 33.07 338  A 1 
ATOM 2688  N N   . LEU A 1 339  ? 0.403   -28.227 1.030   1.00 27.04 339  A 1 
ATOM 2689  C CA  . LEU A 1 339  ? 0.833   -28.858 -0.201  1.00 30.40 339  A 1 
ATOM 2690  C C   . LEU A 1 339  ? 1.036   -27.794 -1.286  1.00 29.01 339  A 1 
ATOM 2691  O O   . LEU A 1 339  ? 0.183   -26.945 -1.523  1.00 28.01 339  A 1 
ATOM 2692  C CB  . LEU A 1 339  ? -0.213  -29.899 -0.635  1.00 29.05 339  A 1 
ATOM 2693  C CG  . LEU A 1 339  ? -0.069  -31.254 0.088   1.00 27.32 339  A 1 
ATOM 2694  C CD1 . LEU A 1 339  ? -1.372  -32.042 0.030   1.00 27.82 339  A 1 
ATOM 2695  C CD2 . LEU A 1 339  ? 1.031   -32.103 -0.551  1.00 31.21 339  A 1 
ATOM 2696  N N   . ARG A 1 340  ? 2.160   -27.888 -1.964  1.00 30.44 340  A 1 
ATOM 2697  C CA  . ARG A 1 340  ? 2.398   -27.163 -3.206  1.00 32.63 340  A 1 
ATOM 2698  C C   . ARG A 1 340  ? 1.385   -27.659 -4.237  1.00 30.88 340  A 1 
ATOM 2699  O O   . ARG A 1 340  ? 1.660   -28.632 -4.926  1.00 29.69 340  A 1 
ATOM 2700  C CB  . ARG A 1 340  ? 3.827   -27.391 -3.711  1.00 32.26 340  A 1 
ATOM 2701  C CG  . ARG A 1 340  ? 4.915   -26.682 -2.892  1.00 31.64 340  A 1 
ATOM 2702  C CD  . ARG A 1 340  ? 6.277   -27.032 -3.500  1.00 31.81 340  A 1 
ATOM 2703  N NE  . ARG A 1 340  ? 7.383   -26.323 -2.836  1.00 30.66 340  A 1 
ATOM 2704  C CZ  . ARG A 1 340  ? 8.668   -26.520 -3.072  1.00 29.54 340  A 1 
ATOM 2705  N NH1 . ARG A 1 340  ? 9.079   -27.402 -3.935  1.00 28.26 340  A 1 
ATOM 2706  N NH2 . ARG A 1 340  ? 9.562   -25.824 -2.439  1.00 25.83 340  A 1 
ATOM 2707  N N   . GLU A 1 341  ? 0.256   -27.005 -4.318  1.00 29.34 341  A 1 
ATOM 2708  C CA  . GLU A 1 341  ? -0.543  -27.160 -5.526  1.00 29.73 341  A 1 
ATOM 2709  C C   . GLU A 1 341  ? 0.319   -26.694 -6.699  1.00 28.37 341  A 1 
ATOM 2710  O O   . GLU A 1 341  ? 0.845   -25.576 -6.707  1.00 26.65 341  A 1 
ATOM 2711  C CB  . GLU A 1 341  ? -1.878  -26.408 -5.462  1.00 28.55 341  A 1 
ATOM 2712  C CG  . GLU A 1 341  ? -2.930  -27.167 -4.630  1.00 27.15 341  A 1 
ATOM 2713  C CD  . GLU A 1 341  ? -4.349  -26.607 -4.811  1.00 26.64 341  A 1 
ATOM 2714  O OE1 . GLU A 1 341  ? -5.306  -27.399 -4.712  1.00 25.59 341  A 1 
ATOM 2715  O OE2 . GLU A 1 341  ? -4.494  -25.392 -5.067  1.00 27.83 341  A 1 
ATOM 2716  N N   . ASN A 1 342  ? 0.501   -27.581 -7.641  1.00 29.21 342  A 1 
ATOM 2717  C CA  . ASN A 1 342  ? 1.209   -27.298 -8.873  1.00 28.25 342  A 1 
ATOM 2718  C C   . ASN A 1 342  ? 0.425   -26.232 -9.646  1.00 27.11 342  A 1 
ATOM 2719  O O   . ASN A 1 342  ? -0.479  -26.543 -10.410 1.00 24.82 342  A 1 
ATOM 2720  C CB  . ASN A 1 342  ? 1.352   -28.593 -9.694  1.00 25.87 342  A 1 
ATOM 2721  C CG  . ASN A 1 342  ? 2.517   -29.485 -9.302  1.00 23.06 342  A 1 
ATOM 2722  O OD1 . ASN A 1 342  ? 3.348   -29.181 -8.465  1.00 23.34 342  A 1 
ATOM 2723  N ND2 . ASN A 1 342  ? 2.625   -30.629 -9.941  1.00 24.50 342  A 1 
ATOM 2724  N N   . THR A 1 343  ? 0.806   -24.979 -9.490  1.00 32.15 343  A 1 
ATOM 2725  C CA  . THR A 1 343  ? 0.466   -23.918 -10.440 1.00 32.76 343  A 1 
ATOM 2726  C C   . THR A 1 343  ? 1.304   -24.058 -11.719 1.00 31.38 343  A 1 
ATOM 2727  O O   . THR A 1 343  ? 1.910   -23.094 -12.176 1.00 28.86 343  A 1 
ATOM 2728  C CB  . THR A 1 343  ? 0.601   -22.523 -9.805  1.00 30.45 343  A 1 
ATOM 2729  O OG1 . THR A 1 343  ? 1.838   -22.386 -9.137  1.00 29.21 343  A 1 
ATOM 2730  C CG2 . THR A 1 343  ? -0.491  -22.257 -8.774  1.00 31.96 343  A 1 
ATOM 2731  N N   . ASP A 1 344  ? 1.383   -25.282 -12.259 1.00 26.41 344  A 1 
ATOM 2732  C CA  . ASP A 1 344  ? 2.198   -25.608 -13.434 1.00 27.90 344  A 1 
ATOM 2733  C C   . ASP A 1 344  ? 1.694   -24.924 -14.707 1.00 26.55 344  A 1 
ATOM 2734  O O   . ASP A 1 344  ? 2.488   -24.381 -15.471 1.00 24.74 344  A 1 
ATOM 2735  C CB  . ASP A 1 344  ? 2.221   -27.131 -13.655 1.00 26.69 344  A 1 
ATOM 2736  C CG  . ASP A 1 344  ? 3.163   -27.909 -12.739 1.00 24.59 344  A 1 
ATOM 2737  O OD1 . ASP A 1 344  ? 4.131   -27.313 -12.223 1.00 24.30 344  A 1 
ATOM 2738  O OD2 . ASP A 1 344  ? 2.931   -29.127 -12.572 1.00 25.37 344  A 1 
ATOM 2739  N N   . GLU A 1 345  ? 0.388   -24.928 -14.936 1.00 28.32 345  A 1 
ATOM 2740  C CA  . GLU A 1 345  ? -0.202  -24.465 -16.206 1.00 29.06 345  A 1 
ATOM 2741  C C   . GLU A 1 345  ? -0.243  -22.934 -16.379 1.00 28.04 345  A 1 
ATOM 2742  O O   . GLU A 1 345  ? -1.031  -22.401 -17.164 1.00 26.86 345  A 1 
ATOM 2743  C CB  . GLU A 1 345  ? -1.583  -25.094 -16.445 1.00 28.20 345  A 1 
ATOM 2744  C CG  . GLU A 1 345  ? -1.536  -26.605 -16.688 1.00 26.76 345  A 1 
ATOM 2745  C CD  . GLU A 1 345  ? -2.856  -27.145 -17.255 1.00 25.22 345  A 1 
ATOM 2746  O OE1 . GLU A 1 345  ? -2.829  -28.267 -17.805 1.00 24.05 345  A 1 
ATOM 2747  O OE2 . GLU A 1 345  ? -3.892  -26.445 -17.162 1.00 25.63 345  A 1 
ATOM 2748  N N   . VAL A 1 346  ? 0.606   -22.201 -15.690 1.00 28.88 346  A 1 
ATOM 2749  C CA  . VAL A 1 346  ? 0.918   -20.838 -16.108 1.00 30.71 346  A 1 
ATOM 2750  C C   . VAL A 1 346  ? 1.794   -20.957 -17.349 1.00 29.56 346  A 1 
ATOM 2751  O O   . VAL A 1 346  ? 3.016   -21.012 -17.243 1.00 28.08 346  A 1 
ATOM 2752  C CB  . VAL A 1 346  ? 1.571   -20.000 -14.995 1.00 29.21 346  A 1 
ATOM 2753  C CG1 . VAL A 1 346  ? 1.792   -18.562 -15.469 1.00 27.45 346  A 1 
ATOM 2754  C CG2 . VAL A 1 346  ? 0.680   -19.935 -13.756 1.00 30.52 346  A 1 
ATOM 2755  N N   . PHE A 1 347  ? 1.168   -21.029 -18.518 1.00 24.78 347  A 1 
ATOM 2756  C CA  . PHE A 1 347  ? 1.887   -21.065 -19.787 1.00 26.51 347  A 1 
ATOM 2757  C C   . PHE A 1 347  ? 2.905   -19.917 -19.838 1.00 25.47 347  A 1 
ATOM 2758  O O   . PHE A 1 347  ? 2.535   -18.759 -19.640 1.00 23.66 347  A 1 
ATOM 2759  C CB  . PHE A 1 347  ? 0.911   -21.013 -20.967 1.00 24.66 347  A 1 
ATOM 2760  C CG  . PHE A 1 347  ? 0.416   -22.373 -21.411 1.00 23.26 347  A 1 
ATOM 2761  C CD1 . PHE A 1 347  ? 1.129   -23.087 -22.391 1.00 22.04 347  A 1 
ATOM 2762  C CD2 . PHE A 1 347  ? -0.735  -22.936 -20.846 1.00 22.99 347  A 1 
ATOM 2763  C CE1 . PHE A 1 347  ? 0.695   -24.355 -22.803 1.00 21.86 347  A 1 
ATOM 2764  C CE2 . PHE A 1 347  ? -1.173  -24.206 -21.249 1.00 22.26 347  A 1 
ATOM 2765  C CZ  . PHE A 1 347  ? -0.460  -24.919 -22.229 1.00 21.90 347  A 1 
ATOM 2766  N N   . PRO A 1 348  ? 4.187   -20.203 -20.057 1.00 26.90 348  A 1 
ATOM 2767  C CA  . PRO A 1 348  ? 5.246   -19.215 -19.885 1.00 28.35 348  A 1 
ATOM 2768  C C   . PRO A 1 348  ? 5.396   -18.236 -21.049 1.00 27.51 348  A 1 
ATOM 2769  O O   . PRO A 1 348  ? 6.145   -17.278 -20.921 1.00 25.58 348  A 1 
ATOM 2770  C CB  . PRO A 1 348  ? 6.505   -20.053 -19.680 1.00 26.54 348  A 1 
ATOM 2771  C CG  . PRO A 1 348  ? 6.231   -21.308 -20.494 1.00 27.04 348  A 1 
ATOM 2772  C CD  . PRO A 1 348  ? 4.735   -21.510 -20.289 1.00 31.50 348  A 1 
ATOM 2773  N N   . ASP A 1 349  ? 4.749   -18.507 -22.182 1.00 26.30 349  A 1 
ATOM 2774  C CA  . ASP A 1 349  ? 5.225   -18.049 -23.494 1.00 27.07 349  A 1 
ATOM 2775  C C   . ASP A 1 349  ? 5.131   -16.548 -23.784 1.00 26.10 349  A 1 
ATOM 2776  O O   . ASP A 1 349  ? 5.834   -16.071 -24.677 1.00 24.10 349  A 1 
ATOM 2777  C CB  . ASP A 1 349  ? 4.513   -18.831 -24.606 1.00 25.05 349  A 1 
ATOM 2778  C CG  . ASP A 1 349  ? 5.093   -20.223 -24.849 1.00 22.57 349  A 1 
ATOM 2779  O OD1 . ASP A 1 349  ? 6.198   -20.513 -24.333 1.00 22.41 349  A 1 
ATOM 2780  O OD2 . ASP A 1 349  ? 4.422   -20.992 -25.569 1.00 23.44 349  A 1 
ATOM 2781  N N   . GLU A 1 350  ? 4.312   -15.796 -23.081 1.00 27.15 350  A 1 
ATOM 2782  C CA  . GLU A 1 350  ? 4.313   -14.343 -23.292 1.00 28.66 350  A 1 
ATOM 2783  C C   . GLU A 1 350  ? 5.605   -13.726 -22.740 1.00 27.52 350  A 1 
ATOM 2784  O O   . GLU A 1 350  ? 5.654   -13.177 -21.640 1.00 25.84 350  A 1 
ATOM 2785  C CB  . GLU A 1 350  ? 3.059   -13.642 -22.757 1.00 27.80 350  A 1 
ATOM 2786  C CG  . GLU A 1 350  ? 1.844   -13.859 -23.661 1.00 26.21 350  A 1 
ATOM 2787  C CD  . GLU A 1 350  ? 0.668   -12.954 -23.294 1.00 25.65 350  A 1 
ATOM 2788  O OE1 . GLU A 1 350  ? -0.026  -12.496 -24.221 1.00 24.53 350  A 1 
ATOM 2789  O OE2 . GLU A 1 350  ? 0.415   -12.716 -22.091 1.00 26.92 350  A 1 
ATOM 2790  N N   . GLN A 1 351  ? 6.639   -13.794 -23.554 1.00 29.17 351  A 1 
ATOM 2791  C CA  . GLN A 1 351  ? 7.787   -12.918 -23.451 1.00 31.00 351  A 1 
ATOM 2792  C C   . GLN A 1 351  ? 7.276   -11.483 -23.588 1.00 29.41 351  A 1 
ATOM 2793  O O   . GLN A 1 351  ? 7.080   -10.976 -24.687 1.00 27.73 351  A 1 
ATOM 2794  C CB  . GLN A 1 351  ? 8.835   -13.235 -24.527 1.00 30.28 351  A 1 
ATOM 2795  C CG  . GLN A 1 351  ? 9.583   -14.544 -24.267 1.00 28.81 351  A 1 
ATOM 2796  C CD  . GLN A 1 351  ? 10.762  -14.765 -25.218 1.00 27.55 351  A 1 
ATOM 2797  O OE1 . GLN A 1 351  ? 11.010  -14.045 -26.165 1.00 27.47 351  A 1 
ATOM 2798  N NE2 . GLN A 1 351  ? 11.555  -15.787 -24.986 1.00 28.30 351  A 1 
ATOM 2799  N N   . LEU A 1 352  ? 7.094   -10.834 -22.460 1.00 32.46 352  A 1 
ATOM 2800  C CA  . LEU A 1 352  ? 7.019   -9.387  -22.390 1.00 33.12 352  A 1 
ATOM 2801  C C   . LEU A 1 352  ? 8.336   -8.846  -22.950 1.00 31.77 352  A 1 
ATOM 2802  O O   . LEU A 1 352  ? 9.325   -8.733  -22.227 1.00 30.00 352  A 1 
ATOM 2803  C CB  . LEU A 1 352  ? 6.781   -8.951  -20.934 1.00 30.81 352  A 1 
ATOM 2804  C CG  . LEU A 1 352  ? 5.326   -9.097  -20.466 1.00 28.46 352  A 1 
ATOM 2805  C CD1 . LEU A 1 352  ? 5.244   -9.020  -18.950 1.00 29.66 352  A 1 
ATOM 2806  C CD2 . LEU A 1 352  ? 4.453   -7.989  -21.047 1.00 32.46 352  A 1 
ATOM 2807  N N   . SER A 1 353  ? 8.357   -8.575  -24.249 1.00 31.08 353  A 1 
ATOM 2808  C CA  . SER A 1 353  ? 9.521   -7.987  -24.882 1.00 32.37 353  A 1 
ATOM 2809  C C   . SER A 1 353  ? 9.774   -6.624  -24.240 1.00 30.53 353  A 1 
ATOM 2810  O O   . SER A 1 353  ? 8.852   -5.832  -24.045 1.00 28.50 353  A 1 
ATOM 2811  C CB  . SER A 1 353  ? 9.352   -7.910  -26.405 1.00 30.50 353  A 1 
ATOM 2812  O OG  . SER A 1 353  ? 8.321   -7.025  -26.766 1.00 29.46 353  A 1 
ATOM 2813  N N   . ASP A 1 354  ? 11.021  -6.353  -23.882 1.00 28.23 354  A 1 
ATOM 2814  C CA  . ASP A 1 354  ? 11.404  -5.129  -23.167 1.00 28.87 354  A 1 
ATOM 2815  C C   . ASP A 1 354  ? 10.955  -3.839  -23.881 1.00 27.73 354  A 1 
ATOM 2816  O O   . ASP A 1 354  ? 10.762  -2.813  -23.231 1.00 25.48 354  A 1 
ATOM 2817  C CB  . ASP A 1 354  ? 12.934  -5.099  -22.983 1.00 26.58 354  A 1 
ATOM 2818  C CG  . ASP A 1 354  ? 13.491  -5.925  -21.817 1.00 24.19 354  A 1 
ATOM 2819  O OD1 . ASP A 1 354  ? 12.865  -5.952  -20.735 1.00 24.48 354  A 1 
ATOM 2820  O OD2 . ASP A 1 354  ? 14.604  -6.467  -21.969 1.00 25.66 354  A 1 
ATOM 2821  N N   . GLY A 1 355  ? 10.824  -3.888  -25.208 1.00 30.56 355  A 1 
ATOM 2822  C CA  . GLY A 1 355  ? 10.607  -2.710  -26.040 1.00 32.24 355  A 1 
ATOM 2823  C C   . GLY A 1 355  ? 9.207   -2.109  -25.993 1.00 31.26 355  A 1 
ATOM 2824  O O   . GLY A 1 355  ? 9.082   -0.884  -26.012 1.00 29.27 355  A 1 
ATOM 2825  N N   . GLU A 1 356  ? 8.166   -2.922  -25.953 1.00 28.40 356  A 1 
ATOM 2826  C CA  . GLU A 1 356  ? 6.804   -2.433  -26.239 1.00 30.03 356  A 1 
ATOM 2827  C C   . GLU A 1 356  ? 6.103   -1.755  -25.055 1.00 29.21 356  A 1 
ATOM 2828  O O   . GLU A 1 356  ? 5.171   -0.980  -25.253 1.00 27.38 356  A 1 
ATOM 2829  C CB  . GLU A 1 356  ? 5.938   -3.554  -26.809 1.00 28.35 356  A 1 
ATOM 2830  C CG  . GLU A 1 356  ? 6.377   -3.969  -28.214 1.00 27.35 356  A 1 
ATOM 2831  C CD  . GLU A 1 356  ? 5.423   -4.972  -28.865 1.00 26.63 356  A 1 
ATOM 2832  O OE1 . GLU A 1 356  ? 5.427   -5.030  -30.110 1.00 26.49 356  A 1 
ATOM 2833  O OE2 . GLU A 1 356  ? 4.738   -5.701  -28.123 1.00 28.48 356  A 1 
ATOM 2834  N N   . ASN A 1 357  ? 6.556   -1.983  -23.843 1.00 32.86 357  A 1 
ATOM 2835  C CA  . ASN A 1 357  ? 6.031   -1.288  -22.666 1.00 33.45 357  A 1 
ATOM 2836  C C   . ASN A 1 357  ? 6.561   0.154   -22.535 1.00 32.24 357  A 1 
ATOM 2837  O O   . ASN A 1 357  ? 6.826   0.625   -21.421 1.00 29.75 357  A 1 
ATOM 2838  C CB  . ASN A 1 357  ? 6.266   -2.136  -21.409 1.00 31.41 357  A 1 
ATOM 2839  C CG  . ASN A 1 357  ? 5.223   -3.205  -21.204 1.00 28.41 357  A 1 
ATOM 2840  O OD1 . ASN A 1 357  ? 4.077   -3.080  -21.561 1.00 29.17 357  A 1 
ATOM 2841  N ND2 . ASN A 1 357  ? 5.585   -4.279  -20.540 1.00 30.43 357  A 1 
ATOM 2842  N N   . GLY A 1 358  ? 6.732   0.825   -23.664 1.00 33.07 358  A 1 
ATOM 2843  C CA  . GLY A 1 358  ? 6.983   2.252   -23.705 1.00 33.97 358  A 1 
ATOM 2844  C C   . GLY A 1 358  ? 5.810   2.976   -23.064 1.00 33.04 358  A 1 
ATOM 2845  O O   . GLY A 1 358  ? 4.756   3.116   -23.670 1.00 31.27 358  A 1 
ATOM 2846  N N   . ILE A 1 359  ? 5.967   3.414   -21.821 1.00 36.10 359  A 1 
ATOM 2847  C CA  . ILE A 1 359  ? 5.008   4.340   -21.223 1.00 38.18 359  A 1 
ATOM 2848  C C   . ILE A 1 359  ? 5.136   5.632   -22.029 1.00 37.25 359  A 1 
ATOM 2849  O O   . ILE A 1 359  ? 6.206   6.247   -21.979 1.00 35.14 359  A 1 
ATOM 2850  C CB  . ILE A 1 359  ? 5.282   4.573   -19.727 1.00 35.51 359  A 1 
ATOM 2851  C CG1 . ILE A 1 359  ? 5.190   3.251   -18.942 1.00 34.23 359  A 1 
ATOM 2852  C CG2 . ILE A 1 359  ? 4.285   5.598   -19.164 1.00 36.25 359  A 1 
ATOM 2853  C CD1 . ILE A 1 359  ? 5.624   3.360   -17.481 1.00 34.19 359  A 1 
ATOM 2854  N N   . PRO A 1 360  ? 4.109   6.053   -22.772 1.00 33.17 360  A 1 
ATOM 2855  C CA  . PRO A 1 360  ? 4.229   7.216   -23.624 1.00 33.61 360  A 1 
ATOM 2856  C C   . PRO A 1 360  ? 4.472   8.446   -22.751 1.00 32.83 360  A 1 
ATOM 2857  O O   . PRO A 1 360  ? 3.604   8.893   -22.003 1.00 30.72 360  A 1 
ATOM 2858  C CB  . PRO A 1 360  ? 2.934   7.273   -24.441 1.00 31.53 360  A 1 
ATOM 2859  C CG  . PRO A 1 360  ? 1.932   6.522   -23.575 1.00 31.54 360  A 1 
ATOM 2860  C CD  . PRO A 1 360  ? 2.789   5.467   -22.891 1.00 36.39 360  A 1 
ATOM 2861  N N   . VAL A 1 361  ? 5.676   8.980   -22.841 1.00 32.46 361  A 1 
ATOM 2862  C CA  . VAL A 1 361  ? 6.006   10.268  -22.236 1.00 34.61 361  A 1 
ATOM 2863  C C   . VAL A 1 361  ? 5.196   11.316  -22.989 1.00 33.03 361  A 1 
ATOM 2864  O O   . VAL A 1 361  ? 5.285   11.412  -24.211 1.00 31.16 361  A 1 
ATOM 2865  C CB  . VAL A 1 361  ? 7.512   10.560  -22.277 1.00 31.96 361  A 1 
ATOM 2866  C CG1 . VAL A 1 361  ? 7.828   11.895  -21.600 1.00 30.19 361  A 1 
ATOM 2867  C CG2 . VAL A 1 361  ? 8.299   9.469   -21.543 1.00 33.96 361  A 1 
ATOM 2868  N N   . GLY A 1 362  ? 4.381   12.077  -22.266 1.00 32.46 362  A 1 
ATOM 2869  C CA  . GLY A 1 362  ? 3.515   13.095  -22.856 1.00 33.66 362  A 1 
ATOM 2870  C C   . GLY A 1 362  ? 4.325   14.140  -23.618 1.00 32.52 362  A 1 
ATOM 2871  O O   . GLY A 1 362  ? 4.934   15.022  -23.016 1.00 30.21 362  A 1 
ATOM 2872  N N   . VAL A 1 363  ? 4.333   14.020  -24.935 1.00 32.00 363  A 1 
ATOM 2873  C CA  . VAL A 1 363  ? 5.020   14.962  -25.820 1.00 34.76 363  A 1 
ATOM 2874  C C   . VAL A 1 363  ? 4.261   16.287  -25.777 1.00 33.39 363  A 1 
ATOM 2875  O O   . VAL A 1 363  ? 3.108   16.355  -26.198 1.00 31.14 363  A 1 
ATOM 2876  C CB  . VAL A 1 363  ? 5.132   14.407  -27.251 1.00 31.66 363  A 1 
ATOM 2877  C CG1 . VAL A 1 363  ? 5.927   15.351  -28.153 1.00 30.18 363  A 1 
ATOM 2878  C CG2 . VAL A 1 363  ? 5.834   13.045  -27.273 1.00 34.49 363  A 1 
ATOM 2879  N N   . SER A 1 364  ? 4.896   17.349  -25.281 1.00 31.86 364  A 1 
ATOM 2880  C CA  . SER A 1 364  ? 4.333   18.693  -25.400 1.00 33.66 364  A 1 
ATOM 2881  C C   . SER A 1 364  ? 4.259   19.112  -26.878 1.00 31.84 364  A 1 
ATOM 2882  O O   . SER A 1 364  ? 5.150   18.768  -27.659 1.00 30.04 364  A 1 
ATOM 2883  C CB  . SER A 1 364  ? 5.110   19.710  -24.558 1.00 31.69 364  A 1 
ATOM 2884  O OG  . SER A 1 364  ? 6.432   19.865  -25.019 1.00 30.95 364  A 1 
ATOM 2885  N N   . PRO A 1 365  ? 3.212   19.828  -27.289 1.00 33.00 365  A 1 
ATOM 2886  C CA  . PRO A 1 365  ? 2.816   19.901  -28.697 1.00 34.86 365  A 1 
ATOM 2887  C C   . PRO A 1 365  ? 3.647   20.835  -29.586 1.00 34.00 365  A 1 
ATOM 2888  O O   . PRO A 1 365  ? 3.283   21.009  -30.745 1.00 31.83 365  A 1 
ATOM 2889  C CB  . PRO A 1 365  ? 1.345   20.333  -28.656 1.00 32.34 365  A 1 
ATOM 2890  C CG  . PRO A 1 365  ? 1.268   21.215  -27.422 1.00 34.32 365  A 1 
ATOM 2891  C CD  . PRO A 1 365  ? 2.186   20.475  -26.451 1.00 42.45 365  A 1 
ATOM 2892  N N   . ASP A 1 366  ? 4.683   21.485  -29.079 1.00 35.08 366  A 1 
ATOM 2893  C CA  . ASP A 1 366  ? 5.307   22.582  -29.823 1.00 39.09 366  A 1 
ATOM 2894  C C   . ASP A 1 366  ? 5.926   22.121  -31.153 1.00 37.07 366  A 1 
ATOM 2895  O O   . ASP A 1 366  ? 6.937   21.420  -31.221 1.00 34.79 366  A 1 
ATOM 2896  C CB  . ASP A 1 366  ? 6.286   23.376  -28.946 1.00 36.24 366  A 1 
ATOM 2897  C CG  . ASP A 1 366  ? 5.598   24.455  -28.104 1.00 35.16 366  A 1 
ATOM 2898  O OD1 . ASP A 1 366  ? 4.489   24.878  -28.481 1.00 34.71 366  A 1 
ATOM 2899  O OD2 . ASP A 1 366  ? 6.227   24.877  -27.112 1.00 36.58 366  A 1 
ATOM 2900  N N   . LYS A 1 367  ? 5.299   22.562  -32.225 1.00 31.40 367  A 1 
ATOM 2901  C CA  . LYS A 1 367  ? 5.524   22.178  -33.628 1.00 34.74 367  A 1 
ATOM 2902  C C   . LYS A 1 367  ? 6.787   22.781  -34.264 1.00 33.06 367  A 1 
ATOM 2903  O O   . LYS A 1 367  ? 6.713   23.235  -35.410 1.00 31.29 367  A 1 
ATOM 2904  C CB  . LYS A 1 367  ? 4.298   22.555  -34.475 1.00 32.81 367  A 1 
ATOM 2905  C CG  . LYS A 1 367  ? 3.095   21.624  -34.362 1.00 32.34 367  A 1 
ATOM 2906  C CD  . LYS A 1 367  ? 2.043   22.113  -35.364 1.00 32.40 367  A 1 
ATOM 2907  C CE  . LYS A 1 367  ? 0.870   21.151  -35.427 1.00 28.87 367  A 1 
ATOM 2908  N NZ  . LYS A 1 367  ? -0.185  21.624  -36.358 1.00 28.00 367  A 1 
ATOM 2909  N N   . LEU A 1 368  ? 7.908   22.841  -33.602 1.00 32.79 368  A 1 
ATOM 2910  C CA  . LEU A 1 368  ? 9.087   23.343  -34.304 1.00 36.81 368  A 1 
ATOM 2911  C C   . LEU A 1 368  ? 9.469   22.397  -35.466 1.00 35.01 368  A 1 
ATOM 2912  O O   . LEU A 1 368  ? 9.691   21.212  -35.243 1.00 33.06 368  A 1 
ATOM 2913  C CB  . LEU A 1 368  ? 10.240  23.630  -33.332 1.00 34.19 368  A 1 
ATOM 2914  C CG  . LEU A 1 368  ? 10.146  25.031  -32.705 1.00 33.45 368  A 1 
ATOM 2915  C CD1 . LEU A 1 368  ? 11.149  25.165  -31.562 1.00 33.76 368  A 1 
ATOM 2916  C CD2 . LEU A 1 368  ? 10.445  26.148  -33.717 1.00 37.95 368  A 1 
ATOM 2917  N N   . PRO A 1 369  ? 9.534   22.909  -36.691 1.00 35.42 369  A 1 
ATOM 2918  C CA  . PRO A 1 369  ? 9.492   22.081  -37.904 1.00 36.69 369  A 1 
ATOM 2919  C C   . PRO A 1 369  ? 10.819  21.407  -38.271 1.00 35.77 369  A 1 
ATOM 2920  O O   . PRO A 1 369  ? 10.929  20.830  -39.346 1.00 33.43 369  A 1 
ATOM 2921  C CB  . PRO A 1 369  ? 9.037   23.054  -38.999 1.00 33.98 369  A 1 
ATOM 2922  C CG  . PRO A 1 369  ? 9.664   24.374  -38.574 1.00 35.74 369  A 1 
ATOM 2923  C CD  . PRO A 1 369  ? 9.494   24.330  -37.057 1.00 42.96 369  A 1 
ATOM 2924  N N   . GLY A 1 370  ? 11.842  21.586  -37.456 1.00 34.29 370  A 1 
ATOM 2925  C CA  . GLY A 1 370  ? 13.208  21.214  -37.826 1.00 35.92 370  A 1 
ATOM 2926  C C   . GLY A 1 370  ? 13.355  19.726  -38.153 1.00 35.15 370  A 1 
ATOM 2927  O O   . GLY A 1 370  ? 13.277  18.885  -37.261 1.00 32.92 370  A 1 
ATOM 2928  N N   . SER A 1 371  ? 13.612  19.441  -39.424 1.00 32.51 371  A 1 
ATOM 2929  C CA  . SER A 1 371  ? 13.614  18.091  -40.016 1.00 35.15 371  A 1 
ATOM 2930  C C   . SER A 1 371  ? 14.742  17.154  -39.556 1.00 33.81 371  A 1 
ATOM 2931  O O   . SER A 1 371  ? 14.846  16.046  -40.080 1.00 31.67 371  A 1 
ATOM 2932  C CB  . SER A 1 371  ? 13.674  18.254  -41.539 1.00 32.62 371  A 1 
ATOM 2933  O OG  . SER A 1 371  ? 13.989  17.071  -42.226 1.00 32.29 371  A 1 
ATOM 2934  N N   . LEU A 1 372  ? 15.631  17.599  -38.680 1.00 28.52 372  A 1 
ATOM 2935  C CA  . LEU A 1 372  ? 16.789  16.785  -38.325 1.00 33.50 372  A 1 
ATOM 2936  C C   . LEU A 1 372  ? 16.321  15.532  -37.588 1.00 32.42 372  A 1 
ATOM 2937  O O   . LEU A 1 372  ? 15.800  15.609  -36.477 1.00 30.62 372  A 1 
ATOM 2938  C CB  . LEU A 1 372  ? 17.822  17.598  -37.537 1.00 30.24 372  A 1 
ATOM 2939  C CG  . LEU A 1 372  ? 18.726  18.449  -38.444 1.00 30.03 372  A 1 
ATOM 2940  C CD1 . LEU A 1 372  ? 19.504  19.465  -37.617 1.00 29.86 372  A 1 
ATOM 2941  C CD2 . LEU A 1 372  ? 19.738  17.589  -39.214 1.00 34.41 372  A 1 
ATOM 2942  N N   . GLY A 1 373  ? 16.518  14.404  -38.236 1.00 32.10 373  A 1 
ATOM 2943  C CA  . GLY A 1 373  ? 16.186  13.080  -37.726 1.00 34.11 373  A 1 
ATOM 2944  C C   . GLY A 1 373  ? 17.069  12.698  -36.539 1.00 33.55 373  A 1 
ATOM 2945  O O   . GLY A 1 373  ? 17.955  11.860  -36.672 1.00 31.56 373  A 1 
ATOM 2946  N N   . HIS A 1 374  ? 16.827  13.346  -35.409 1.00 33.33 374  A 1 
ATOM 2947  C CA  . HIS A 1 374  ? 17.446  12.945  -34.164 1.00 36.88 374  A 1 
ATOM 2948  C C   . HIS A 1 374  ? 17.065  11.489  -33.891 1.00 35.47 374  A 1 
ATOM 2949  O O   . HIS A 1 374  ? 15.878  11.160  -33.949 1.00 33.66 374  A 1 
ATOM 2950  C CB  . HIS A 1 374  ? 17.035  13.874  -33.020 1.00 34.18 374  A 1 
ATOM 2951  C CG  . HIS A 1 374  ? 17.886  15.110  -32.975 1.00 34.41 374  A 1 
ATOM 2952  N ND1 . HIS A 1 374  ? 19.182  15.187  -32.525 1.00 34.39 374  A 1 
ATOM 2953  C CD2 . HIS A 1 374  ? 17.544  16.371  -33.392 1.00 34.39 374  A 1 
ATOM 2954  C CE1 . HIS A 1 374  ? 19.602  16.453  -32.672 1.00 32.78 374  A 1 
ATOM 2955  N NE2 . HIS A 1 374  ? 18.642  17.203  -33.200 1.00 32.86 374  A 1 
ATOM 2956  N N   . PRO A 1 375  ? 18.046  10.624  -33.639 1.00 32.70 375  A 1 
ATOM 2957  C CA  . PRO A 1 375  ? 17.755  9.239   -33.325 1.00 36.04 375  A 1 
ATOM 2958  C C   . PRO A 1 375  ? 16.814  9.225   -32.123 1.00 35.25 375  A 1 
ATOM 2959  O O   . PRO A 1 375  ? 17.075  9.915   -31.135 1.00 32.93 375  A 1 
ATOM 2960  C CB  . PRO A 1 375  ? 19.109  8.582   -33.037 1.00 32.96 375  A 1 
ATOM 2961  C CG  . PRO A 1 375  ? 19.996  9.748   -32.604 1.00 35.15 375  A 1 
ATOM 2962  C CD  . PRO A 1 375  ? 19.453  10.913  -33.432 1.00 41.77 375  A 1 
ATOM 2963  N N   . ARG A 1 376  ? 15.720  8.489   -32.224 1.00 32.50 376  A 1 
ATOM 2964  C CA  . ARG A 1 376  ? 14.778  8.327   -31.114 1.00 34.70 376  A 1 
ATOM 2965  C C   . ARG A 1 376  ? 15.593  7.923   -29.886 1.00 32.72 376  A 1 
ATOM 2966  O O   . ARG A 1 376  ? 16.277  6.901   -29.957 1.00 30.37 376  A 1 
ATOM 2967  C CB  . ARG A 1 376  ? 13.713  7.255   -31.416 1.00 32.73 376  A 1 
ATOM 2968  C CG  . ARG A 1 376  ? 12.573  7.758   -32.322 1.00 31.84 376  A 1 
ATOM 2969  C CD  . ARG A 1 376  ? 11.520  6.654   -32.508 1.00 31.86 376  A 1 
ATOM 2970  N NE  . ARG A 1 376  ? 10.340  7.119   -33.262 1.00 30.60 376  A 1 
ATOM 2971  C CZ  . ARG A 1 376  ? 9.274   6.387   -33.574 1.00 29.47 376  A 1 
ATOM 2972  N NH1 . ARG A 1 376  ? 9.186   5.124   -33.257 1.00 28.38 376  A 1 
ATOM 2973  N NH2 . ARG A 1 376  ? 8.268   6.912   -34.210 1.00 26.89 376  A 1 
ATOM 2974  N N   . PRO A 1 377  ? 15.585  8.720   -28.818 1.00 31.51 377  A 1 
ATOM 2975  C CA  . PRO A 1 377  ? 16.276  8.326   -27.607 1.00 34.74 377  A 1 
ATOM 2976  C C   . PRO A 1 377  ? 15.637  7.016   -27.157 1.00 34.32 377  A 1 
ATOM 2977  O O   . PRO A 1 377  ? 14.423  6.968   -26.973 1.00 32.39 377  A 1 
ATOM 2978  C CB  . PRO A 1 377  ? 16.079  9.480   -26.618 1.00 32.30 377  A 1 
ATOM 2979  C CG  . PRO A 1 377  ? 14.796  10.158  -27.093 1.00 33.98 377  A 1 
ATOM 2980  C CD  . PRO A 1 377  ? 14.831  9.945   -28.606 1.00 40.45 377  A 1 
ATOM 2981  N N   . GLN A 1 378  ? 16.431  5.967   -27.046 1.00 32.59 378  A 1 
ATOM 2982  C CA  . GLN A 1 378  ? 15.948  4.713   -26.487 1.00 36.12 378  A 1 
ATOM 2983  C C   . GLN A 1 378  ? 15.353  5.028   -25.118 1.00 34.97 378  A 1 
ATOM 2984  O O   . GLN A 1 378  ? 16.056  5.558   -24.254 1.00 33.18 378  A 1 
ATOM 2985  C CB  . GLN A 1 378  ? 17.077  3.687   -26.362 1.00 34.44 378  A 1 
ATOM 2986  C CG  . GLN A 1 378  ? 17.412  3.003   -27.691 1.00 34.08 378  A 1 
ATOM 2987  C CD  . GLN A 1 378  ? 18.540  1.977   -27.568 1.00 32.79 378  A 1 
ATOM 2988  O OE1 . GLN A 1 378  ? 19.399  2.044   -26.712 1.00 33.73 378  A 1 
ATOM 2989  N NE2 . GLN A 1 378  ? 18.591  0.997   -28.448 1.00 34.15 378  A 1 
ATOM 2990  N N   . GLU A 1 379  ? 14.074  4.758   -24.956 1.00 34.88 379  A 1 
ATOM 2991  C CA  . GLU A 1 379  ? 13.398  4.930   -23.678 1.00 36.42 379  A 1 
ATOM 2992  C C   . GLU A 1 379  ? 14.110  4.050   -22.654 1.00 35.09 379  A 1 
ATOM 2993  O O   . GLU A 1 379  ? 14.022  2.823   -22.694 1.00 34.49 379  A 1 
ATOM 2994  C CB  . GLU A 1 379  ? 11.909  4.588   -23.767 1.00 35.71 379  A 1 
ATOM 2995  C CG  . GLU A 1 379  ? 11.104  5.679   -24.497 1.00 34.88 379  A 1 
ATOM 2996  C CD  . GLU A 1 379  ? 9.590   5.447   -24.412 1.00 34.50 379  A 1 
ATOM 2997  O OE1 . GLU A 1 379  ? 8.862   6.460   -24.377 1.00 33.19 379  A 1 
ATOM 2998  O OE2 . GLU A 1 379  ? 9.181   4.267   -24.367 1.00 34.52 379  A 1 
ATOM 2999  N N   . LYS A 1 380  ? 14.875  4.692   -21.792 1.00 39.43 380  A 1 
ATOM 3000  C CA  . LYS A 1 380  ? 15.617  3.975   -20.768 1.00 42.53 380  A 1 
ATOM 3001  C C   . LYS A 1 380  ? 14.620  3.261   -19.879 1.00 41.43 380  A 1 
ATOM 3002  O O   . LYS A 1 380  ? 13.679  3.873   -19.374 1.00 39.60 380  A 1 
ATOM 3003  C CB  . LYS A 1 380  ? 16.517  4.906   -19.963 1.00 41.13 380  A 1 
ATOM 3004  C CG  . LYS A 1 380  ? 17.762  5.287   -20.767 1.00 40.67 380  A 1 
ATOM 3005  C CD  . LYS A 1 380  ? 18.705  6.120   -19.896 1.00 40.23 380  A 1 
ATOM 3006  C CE  . LYS A 1 380  ? 19.973  6.403   -20.685 1.00 36.17 380  A 1 
ATOM 3007  N NZ  . LYS A 1 380  ? 20.943  7.174   -19.882 1.00 34.39 380  A 1 
ATOM 3008  N N   . ASP A 1 381  ? 14.872  1.988   -19.692 1.00 45.89 381  A 1 
ATOM 3009  C CA  . ASP A 1 381  ? 14.009  1.143   -18.889 1.00 46.84 381  A 1 
ATOM 3010  C C   . ASP A 1 381  ? 13.834  1.762   -17.489 1.00 45.20 381  A 1 
ATOM 3011  O O   . ASP A 1 381  ? 14.784  2.279   -16.895 1.00 44.01 381  A 1 
ATOM 3012  C CB  . ASP A 1 381  ? 14.588  -0.285  -18.872 1.00 44.84 381  A 1 
ATOM 3013  C CG  . ASP A 1 381  ? 13.576  -1.362  -18.464 1.00 43.00 381  A 1 
ATOM 3014  O OD1 . ASP A 1 381  ? 12.382  -1.031  -18.275 1.00 42.91 381  A 1 
ATOM 3015  O OD2 . ASP A 1 381  ? 13.990  -2.524  -18.310 1.00 43.51 381  A 1 
ATOM 3016  N N   . VAL A 1 382  ? 12.621  1.721   -16.958 1.00 52.32 382  A 1 
ATOM 3017  C CA  . VAL A 1 382  ? 12.261  2.369   -15.671 1.00 56.12 382  A 1 
ATOM 3018  C C   . VAL A 1 382  ? 13.207  1.953   -14.531 1.00 56.75 382  A 1 
ATOM 3019  O O   . VAL A 1 382  ? 13.466  2.713   -13.593 1.00 54.52 382  A 1 
ATOM 3020  C CB  . VAL A 1 382  ? 10.802  2.009   -15.312 1.00 53.86 382  A 1 
ATOM 3021  C CG1 . VAL A 1 382  ? 10.345  2.568   -13.964 1.00 51.37 382  A 1 
ATOM 3022  C CG2 . VAL A 1 382  ? 9.818   2.531   -16.367 1.00 57.33 382  A 1 
ATOM 3023  N N   . TRP A 1 383  ? 13.750  0.757   -14.656 1.00 57.94 383  A 1 
ATOM 3024  C CA  . TRP A 1 383  ? 14.733  0.166   -13.757 1.00 55.31 383  A 1 
ATOM 3025  C C   . TRP A 1 383  ? 16.116  0.821   -13.881 1.00 53.25 383  A 1 
ATOM 3026  O O   . TRP A 1 383  ? 16.746  1.131   -12.866 1.00 49.23 383  A 1 
ATOM 3027  C CB  . TRP A 1 383  ? 14.797  -1.332  -14.058 1.00 54.01 383  A 1 
ATOM 3028  C CG  . TRP A 1 383  ? 13.471  -2.047  -13.967 1.00 58.90 383  A 1 
ATOM 3029  C CD1 . TRP A 1 383  ? 12.668  -2.384  -15.006 1.00 52.60 383  A 1 
ATOM 3030  C CD2 . TRP A 1 383  ? 12.769  -2.476  -12.759 1.00 61.93 383  A 1 
ATOM 3031  N NE1 . TRP A 1 383  ? 11.508  -3.012  -14.524 1.00 50.18 383  A 1 
ATOM 3032  C CE2 . TRP A 1 383  ? 11.543  -3.084  -13.155 1.00 56.29 383  A 1 
ATOM 3033  C CE3 . TRP A 1 383  ? 13.070  -2.411  -11.380 1.00 58.29 383  A 1 
ATOM 3034  C CZ2 . TRP A 1 383  ? 10.645  -3.616  -12.207 1.00 59.08 383  A 1 
ATOM 3035  C CZ3 . TRP A 1 383  ? 12.175  -2.941  -10.445 1.00 53.75 383  A 1 
ATOM 3036  C CH2 . TRP A 1 383  ? 10.982  -3.537  -10.855 1.00 56.76 383  A 1 
ATOM 3037  N N   . GLU A 1 384  ? 16.580  1.080   -15.096 1.00 45.94 384  A 1 
ATOM 3038  C CA  . GLU A 1 384  ? 17.885  1.702   -15.344 1.00 48.00 384  A 1 
ATOM 3039  C C   . GLU A 1 384  ? 17.940  3.147   -14.850 1.00 46.14 384  A 1 
ATOM 3040  O O   . GLU A 1 384  ? 18.940  3.568   -14.265 1.00 45.69 384  A 1 
ATOM 3041  C CB  . GLU A 1 384  ? 18.229  1.709   -16.835 1.00 47.48 384  A 1 
ATOM 3042  C CG  . GLU A 1 384  ? 18.533  0.331   -17.422 1.00 47.33 384  A 1 
ATOM 3043  C CD  . GLU A 1 384  ? 19.197  0.450   -18.801 1.00 44.36 384  A 1 
ATOM 3044  O OE1 . GLU A 1 384  ? 20.041  -0.421  -19.103 1.00 41.21 384  A 1 
ATOM 3045  O OE2 . GLU A 1 384  ? 18.932  1.454   -19.506 1.00 42.26 384  A 1 
ATOM 3046  N N   . GLU A 1 385  ? 16.872  3.902   -15.040 1.00 46.65 385  A 1 
ATOM 3047  C CA  . GLU A 1 385  ? 16.815  5.302   -14.626 1.00 48.96 385  A 1 
ATOM 3048  C C   . GLU A 1 385  ? 16.944  5.442   -13.101 1.00 47.57 385  A 1 
ATOM 3049  O O   . GLU A 1 385  ? 17.688  6.284   -12.591 1.00 46.96 385  A 1 
ATOM 3050  C CB  . GLU A 1 385  ? 15.514  5.923   -15.146 1.00 47.77 385  A 1 
ATOM 3051  C CG  . GLU A 1 385  ? 15.628  7.449   -15.206 1.00 46.47 385  A 1 
ATOM 3052  C CD  . GLU A 1 385  ? 14.332  8.152   -15.609 1.00 44.54 385  A 1 
ATOM 3053  O OE1 . GLU A 1 385  ? 14.444  9.311   -16.064 1.00 40.70 385  A 1 
ATOM 3054  O OE2 . GLU A 1 385  ? 13.255  7.561   -15.381 1.00 41.50 385  A 1 
ATOM 3055  N N   . MET A 1 386  ? 16.283  4.560   -12.370 1.00 50.47 386  A 1 
ATOM 3056  C CA  . MET A 1 386  ? 16.426  4.498   -10.916 1.00 51.36 386  A 1 
ATOM 3057  C C   . MET A 1 386  ? 17.820  4.068   -10.476 1.00 50.78 386  A 1 
ATOM 3058  O O   . MET A 1 386  ? 18.360  4.612   -9.507  1.00 48.72 386  A 1 
ATOM 3059  C CB  . MET A 1 386  ? 15.379  3.551   -10.326 1.00 49.16 386  A 1 
ATOM 3060  C CG  . MET A 1 386  ? 14.237  4.347   -9.710  1.00 49.38 386  A 1 
ATOM 3061  S SD  . MET A 1 386  ? 13.671  3.580   -8.198  1.00 47.88 386  A 1 
ATOM 3062  C CE  . MET A 1 386  ? 13.363  5.052   -7.207  1.00 42.90 386  A 1 
ATOM 3063  N N   . ASP A 1 387  ? 18.399  3.125   -11.172 1.00 43.49 387  A 1 
ATOM 3064  C CA  . ASP A 1 387  ? 19.742  2.661   -10.872 1.00 44.28 387  A 1 
ATOM 3065  C C   . ASP A 1 387  ? 20.792  3.734   -11.149 1.00 42.80 387  A 1 
ATOM 3066  O O   . ASP A 1 387  ? 21.700  3.938   -10.333 1.00 40.98 387  A 1 
ATOM 3067  C CB  . ASP A 1 387  ? 20.003  1.341   -11.624 1.00 42.16 387  A 1 
ATOM 3068  C CG  . ASP A 1 387  ? 19.459  0.131   -10.850 1.00 39.53 387  A 1 
ATOM 3069  O OD1 . ASP A 1 387  ? 18.686  0.306   -9.885  1.00 39.88 387  A 1 
ATOM 3070  O OD2 . ASP A 1 387  ? 20.005  -0.979  -11.023 1.00 40.62 387  A 1 
ATOM 3071  N N   . ALA A 1 388  ? 20.624  4.515   -12.215 1.00 43.23 388  A 1 
ATOM 3072  C CA  . ALA A 1 388  ? 21.459  5.672   -12.507 1.00 45.45 388  A 1 
ATOM 3073  C C   . ALA A 1 388  ? 21.366  6.741   -11.408 1.00 44.56 388  A 1 
ATOM 3074  O O   . ALA A 1 388  ? 22.396  7.238   -10.937 1.00 43.29 388  A 1 
ATOM 3075  C CB  . ALA A 1 388  ? 21.065  6.229   -13.879 1.00 44.26 388  A 1 
ATOM 3076  N N   . ASN A 1 389  ? 20.156  7.047   -10.929 1.00 39.96 389  A 1 
ATOM 3077  C CA  . ASN A 1 389  ? 19.962  8.018   -9.855  1.00 39.86 389  A 1 
ATOM 3078  C C   . ASN A 1 389  ? 20.557  7.541   -8.521  1.00 38.49 389  A 1 
ATOM 3079  O O   . ASN A 1 389  ? 21.258  8.305   -7.847  1.00 36.43 389  A 1 
ATOM 3080  C CB  . ASN A 1 389  ? 18.469  8.365   -9.749  1.00 38.23 389  A 1 
ATOM 3081  C CG  . ASN A 1 389  ? 18.034  9.368   -10.812 1.00 36.08 389  A 1 
ATOM 3082  O OD1 . ASN A 1 389  ? 18.831  10.103  -11.378 1.00 37.82 389  A 1 
ATOM 3083  N ND2 . ASN A 1 389  ? 16.749  9.452   -11.079 1.00 39.08 389  A 1 
ATOM 3084  N N   . LYS A 1 390  ? 20.380  6.277   -8.172  1.00 41.26 390  A 1 
ATOM 3085  C CA  . LYS A 1 390  ? 21.033  5.714   -6.982  1.00 43.32 390  A 1 
ATOM 3086  C C   . LYS A 1 390  ? 22.551  5.748   -7.080  1.00 41.82 390  A 1 
ATOM 3087  O O   . LYS A 1 390  ? 23.207  6.104   -6.104  1.00 40.38 390  A 1 
ATOM 3088  C CB  . LYS A 1 390  ? 20.574  4.282   -6.736  1.00 42.29 390  A 1 
ATOM 3089  C CG  . LYS A 1 390  ? 19.308  4.245   -5.883  1.00 41.44 390  A 1 
ATOM 3090  C CD  . LYS A 1 390  ? 18.951  2.792   -5.608  1.00 42.22 390  A 1 
ATOM 3091  C CE  . LYS A 1 390  ? 17.742  2.704   -4.691  1.00 37.31 390  A 1 
ATOM 3092  N NZ  . LYS A 1 390  ? 17.292  1.309   -4.601  1.00 34.97 390  A 1 
ATOM 3093  N N   . ASN A 1 391  ? 23.102  5.423   -8.224  1.00 39.25 391  A 1 
ATOM 3094  C CA  . ASN A 1 391  ? 24.545  5.477   -8.418  1.00 39.29 391  A 1 
ATOM 3095  C C   . ASN A 1 391  ? 25.077  6.910   -8.312  1.00 38.06 391  A 1 
ATOM 3096  O O   . ASN A 1 391  ? 26.142  7.110   -7.723  1.00 35.54 391  A 1 
ATOM 3097  C CB  . ASN A 1 391  ? 24.910  4.808   -9.748  1.00 36.94 391  A 1 
ATOM 3098  C CG  . ASN A 1 391  ? 24.844  3.288   -9.687  1.00 35.07 391  A 1 
ATOM 3099  O OD1 . ASN A 1 391  ? 24.754  2.664   -8.641  1.00 36.31 391  A 1 
ATOM 3100  N ND2 . ASN A 1 391  ? 24.922  2.639   -10.832 1.00 37.86 391  A 1 
ATOM 3101  N N   . LYS A 1 392  ? 24.336  7.919   -8.772  1.00 38.12 392  A 1 
ATOM 3102  C CA  . LYS A 1 392  ? 24.697  9.332   -8.565  1.00 40.54 392  A 1 
ATOM 3103  C C   . LYS A 1 392  ? 24.733  9.707   -7.084  1.00 38.25 392  A 1 
ATOM 3104  O O   . LYS A 1 392  ? 25.701  10.335  -6.655  1.00 38.20 392  A 1 
ATOM 3105  C CB  . LYS A 1 392  ? 23.748  10.267  -9.329  1.00 40.88 392  A 1 
ATOM 3106  C CG  . LYS A 1 392  ? 24.064  10.361  -10.829 1.00 40.60 392  A 1 
ATOM 3107  C CD  . LYS A 1 392  ? 23.105  11.350  -11.512 1.00 41.01 392  A 1 
ATOM 3108  C CE  . LYS A 1 392  ? 23.389  11.475  -13.008 1.00 36.14 392  A 1 
ATOM 3109  N NZ  . LYS A 1 392  ? 22.476  12.451  -13.673 1.00 33.67 392  A 1 
ATOM 3110  N N   . ILE A 1 393  ? 23.735  9.304   -6.311  1.00 41.14 393  A 1 
ATOM 3111  C CA  . ILE A 1 393  ? 23.691  9.567   -4.864  1.00 43.05 393  A 1 
ATOM 3112  C C   . ILE A 1 393  ? 24.856  8.854   -4.164  1.00 41.51 393  A 1 
ATOM 3113  O O   . ILE A 1 393  ? 25.586  9.475   -3.389  1.00 39.84 393  A 1 
ATOM 3114  C CB  . ILE A 1 393  ? 22.325  9.171   -4.275  1.00 41.71 393  A 1 
ATOM 3115  C CG1 . ILE A 1 393  ? 21.202  10.056  -4.867  1.00 41.79 393  A 1 
ATOM 3116  C CG2 . ILE A 1 393  ? 22.333  9.304   -2.738  1.00 43.37 393  A 1 
ATOM 3117  C CD1 . ILE A 1 393  ? 19.786  9.534   -4.595  1.00 41.41 393  A 1 
ATOM 3118  N N   . LYS A 1 394  ? 25.083  7.596   -4.491  1.00 37.62 394  A 1 
ATOM 3119  C CA  . LYS A 1 394  ? 26.166  6.802   -3.899  1.00 39.29 394  A 1 
ATOM 3120  C C   . LYS A 1 394  ? 27.543  7.379   -4.243  1.00 36.25 394  A 1 
ATOM 3121  O O   . LYS A 1 394  ? 28.382  7.510   -3.357  1.00 36.02 394  A 1 
ATOM 3122  C CB  . LYS A 1 394  ? 26.018  5.329   -4.322  1.00 39.29 394  A 1 
ATOM 3123  C CG  . LYS A 1 394  ? 26.578  4.368   -3.262  1.00 39.56 394  A 1 
ATOM 3124  C CD  . LYS A 1 394  ? 26.475  2.907   -3.708  1.00 40.04 394  A 1 
ATOM 3125  C CE  . LYS A 1 394  ? 26.927  1.965   -2.589  1.00 35.97 394  A 1 
ATOM 3126  N NZ  . LYS A 1 394  ? 27.059  0.551   -3.021  1.00 33.42 394  A 1 
ATOM 3127  N N   . LEU A 1 395  ? 27.747  7.807   -5.482  1.00 37.88 395  A 1 
ATOM 3128  C CA  . LEU A 1 395  ? 28.968  8.500   -5.900  1.00 38.64 395  A 1 
ATOM 3129  C C   . LEU A 1 395  ? 29.181  9.814   -5.150  1.00 36.50 395  A 1 
ATOM 3130  O O   . LEU A 1 395  ? 30.320  10.127  -4.814  1.00 34.92 395  A 1 
ATOM 3131  C CB  . LEU A 1 395  ? 28.933  8.760   -7.416  1.00 36.60 395  A 1 
ATOM 3132  C CG  . LEU A 1 395  ? 29.525  7.602   -8.242  1.00 35.21 395  A 1 
ATOM 3133  C CD1 . LEU A 1 395  ? 29.050  7.684   -9.688  1.00 35.09 395  A 1 
ATOM 3134  C CD2 . LEU A 1 395  ? 31.053  7.647   -8.231  1.00 38.60 395  A 1 
ATOM 3135  N N   . GLY A 1 396  ? 28.121  10.577  -4.880  1.00 38.54 396  A 1 
ATOM 3136  C CA  . GLY A 1 396  ? 28.214  11.806  -4.089  1.00 39.07 396  A 1 
ATOM 3137  C C   . GLY A 1 396  ? 28.695  11.547  -2.663  1.00 37.05 396  A 1 
ATOM 3138  O O   . GLY A 1 396  ? 29.596  12.237  -2.190  1.00 35.91 396  A 1 
ATOM 3139  N N   . ILE A 1 397  ? 28.153  10.522  -2.021  1.00 37.21 397  A 1 
ATOM 3140  C CA  . ILE A 1 397  ? 28.539  10.137  -0.655  1.00 38.45 397  A 1 
ATOM 3141  C C   . ILE A 1 397  ? 29.951  9.530   -0.637  1.00 36.73 397  A 1 
ATOM 3142  O O   . ILE A 1 397  ? 30.778  9.925   0.186   1.00 35.04 397  A 1 
ATOM 3143  C CB  . ILE A 1 397  ? 27.488  9.194   -0.038  1.00 36.77 397  A 1 
ATOM 3144  C CG1 . ILE A 1 397  ? 26.109  9.894   0.055   1.00 36.44 397  A 1 
ATOM 3145  C CG2 . ILE A 1 397  ? 27.926  8.737   1.366   1.00 39.80 397  A 1 
ATOM 3146  C CD1 . ILE A 1 397  ? 24.947  8.949   0.376   1.00 37.74 397  A 1 
ATOM 3147  N N   . CYS A 1 398  ? 30.260  8.627   -1.560  1.00 33.23 398  A 1 
ATOM 3148  C CA  . CYS A 1 398  ? 31.570  7.979   -1.618  1.00 36.48 398  A 1 
ATOM 3149  C C   . CYS A 1 398  ? 32.694  8.956   -1.978  1.00 34.34 398  A 1 
ATOM 3150  O O   . CYS A 1 398  ? 33.764  8.866   -1.387  1.00 32.14 398  A 1 
ATOM 3151  C CB  . CYS A 1 398  ? 31.550  6.797   -2.594  1.00 33.70 398  A 1 
ATOM 3152  S SG  . CYS A 1 398  ? 30.646  5.386   -1.887  1.00 32.13 398  A 1 
ATOM 3153  N N   . LYS A 1 399  ? 32.465  9.909   -2.892  1.00 35.16 399  A 1 
ATOM 3154  C CA  . LYS A 1 399  ? 33.499  10.901  -3.231  1.00 36.24 399  A 1 
ATOM 3155  C C   . LYS A 1 399  ? 33.913  11.742  -2.033  1.00 33.88 399  A 1 
ATOM 3156  O O   . LYS A 1 399  ? 35.102  11.993  -1.873  1.00 32.30 399  A 1 
ATOM 3157  C CB  . LYS A 1 399  ? 33.068  11.818  -4.378  1.00 34.89 399  A 1 
ATOM 3158  C CG  . LYS A 1 399  ? 33.500  11.265  -5.740  1.00 34.73 399  A 1 
ATOM 3159  C CD  . LYS A 1 399  ? 33.370  12.349  -6.809  1.00 35.94 399  A 1 
ATOM 3160  C CE  . LYS A 1 399  ? 34.027  11.880  -8.106  1.00 31.83 399  A 1 
ATOM 3161  N NZ  . LYS A 1 399  ? 34.304  13.012  -9.020  1.00 30.93 399  A 1 
ATOM 3162  N N   . ALA A 1 400  ? 32.970  12.140  -1.194  1.00 37.29 400  A 1 
ATOM 3163  C CA  . ALA A 1 400  ? 33.301  12.892  0.014   1.00 38.28 400  A 1 
ATOM 3164  C C   . ALA A 1 400  ? 34.214  12.090  0.960   1.00 35.83 400  A 1 
ATOM 3165  O O   . ALA A 1 400  ? 35.081  12.671  1.609   1.00 34.00 400  A 1 
ATOM 3166  C CB  . ALA A 1 400  ? 32.001  13.315  0.697   1.00 36.76 400  A 1 
ATOM 3167  N N   . ALA A 1 401  ? 34.049  10.784  1.007   1.00 33.82 401  A 1 
ATOM 3168  C CA  . ALA A 1 401  ? 34.901  9.920   1.820   1.00 35.80 401  A 1 
ATOM 3169  C C   . ALA A 1 401  ? 36.266  9.644   1.168   1.00 33.40 401  A 1 
ATOM 3170  O O   . ALA A 1 401  ? 37.292  9.658   1.844   1.00 31.87 401  A 1 
ATOM 3171  C CB  . ALA A 1 401  ? 34.138  8.628   2.116   1.00 34.42 401  A 1 
ATOM 3172  N N   . THR A 1 402  ? 36.303  9.415   -0.147  1.00 32.40 402  A 1 
ATOM 3173  C CA  . THR A 1 402  ? 37.558  9.035   -0.819  1.00 35.73 402  A 1 
ATOM 3174  C C   . THR A 1 402  ? 38.540  10.181  -1.032  1.00 33.75 402  A 1 
ATOM 3175  O O   . THR A 1 402  ? 39.737  9.917   -1.138  1.00 31.51 402  A 1 
ATOM 3176  C CB  . THR A 1 402  ? 37.326  8.343   -2.167  1.00 33.32 402  A 1 
ATOM 3177  O OG1 . THR A 1 402  ? 36.273  8.928   -2.895  1.00 32.45 402  A 1 
ATOM 3178  C CG2 . THR A 1 402  ? 36.991  6.866   -1.996  1.00 36.95 402  A 1 
ATOM 3179  N N   . GLU A 1 403  ? 38.085  11.429  -1.089  1.00 31.35 403  A 1 
ATOM 3180  C CA  . GLU A 1 403  ? 39.010  12.561  -1.255  1.00 34.25 403  A 1 
ATOM 3181  C C   . GLU A 1 403  ? 39.924  12.756  -0.033  1.00 31.50 403  A 1 
ATOM 3182  O O   . GLU A 1 403  ? 41.076  13.152  -0.208  1.00 30.83 403  A 1 
ATOM 3183  C CB  . GLU A 1 403  ? 38.258  13.847  -1.626  1.00 34.25 403  A 1 
ATOM 3184  C CG  . GLU A 1 403  ? 37.937  13.888  -3.125  1.00 34.39 403  A 1 
ATOM 3185  C CD  . GLU A 1 403  ? 37.264  15.182  -3.613  1.00 34.94 403  A 1 
ATOM 3186  O OE1 . GLU A 1 403  ? 37.126  15.310  -4.856  1.00 33.91 403  A 1 
ATOM 3187  O OE2 . GLU A 1 403  ? 36.865  16.020  -2.776  1.00 36.56 403  A 1 
ATOM 3188  N N   . GLU A 1 404  ? 39.473  12.408  1.158   1.00 31.81 404  A 1 
ATOM 3189  C CA  . GLU A 1 404  ? 40.338  12.459  2.346   1.00 35.03 404  A 1 
ATOM 3190  C C   . GLU A 1 404  ? 41.432  11.376  2.329   1.00 32.85 404  A 1 
ATOM 3191  O O   . GLU A 1 404  ? 42.595  11.670  2.610   1.00 32.25 404  A 1 
ATOM 3192  C CB  . GLU A 1 404  ? 39.513  12.365  3.638   1.00 34.93 404  A 1 
ATOM 3193  C CG  . GLU A 1 404  ? 38.777  13.670  3.967   1.00 34.34 404  A 1 
ATOM 3194  C CD  . GLU A 1 404  ? 38.169  13.677  5.382   1.00 34.05 404  A 1 
ATOM 3195  O OE1 . GLU A 1 404  ? 38.060  14.781  5.956   1.00 32.84 404  A 1 
ATOM 3196  O OE2 . GLU A 1 404  ? 37.809  12.584  5.885   1.00 35.01 404  A 1 
ATOM 3197  N N   . GLU A 1 405  ? 41.095  10.151  1.970   1.00 32.68 405  A 1 
ATOM 3198  C CA  . GLU A 1 405  ? 42.062  9.042   2.061   1.00 34.35 405  A 1 
ATOM 3199  C C   . GLU A 1 405  ? 43.217  9.135   1.051   1.00 32.05 405  A 1 
ATOM 3200  O O   . GLU A 1 405  ? 44.351  8.767   1.361   1.00 30.75 405  A 1 
ATOM 3201  C CB  . GLU A 1 405  ? 41.367  7.684   1.902   1.00 33.42 405  A 1 
ATOM 3202  C CG  . GLU A 1 405  ? 40.619  7.239   3.167   1.00 33.46 405  A 1 
ATOM 3203  C CD  . GLU A 1 405  ? 40.187  5.768   3.104   1.00 34.21 405  A 1 
ATOM 3204  O OE1 . GLU A 1 405  ? 40.126  5.140   4.183   1.00 33.44 405  A 1 
ATOM 3205  O OE2 . GLU A 1 405  ? 39.920  5.263   1.986   1.00 35.30 405  A 1 
ATOM 3206  N N   . ASN A 1 406  ? 42.952  9.624   -0.155  1.00 31.30 406  A 1 
ATOM 3207  C CA  . ASN A 1 406  ? 43.935  9.536   -1.237  1.00 33.12 406  A 1 
ATOM 3208  C C   . ASN A 1 406  ? 45.192  10.398  -1.042  1.00 30.82 406  A 1 
ATOM 3209  O O   . ASN A 1 406  ? 46.198  10.154  -1.711  1.00 28.61 406  A 1 
ATOM 3210  C CB  . ASN A 1 406  ? 43.244  9.847   -2.571  1.00 31.10 406  A 1 
ATOM 3211  C CG  . ASN A 1 406  ? 42.664  8.620   -3.248  1.00 28.65 406  A 1 
ATOM 3212  O OD1 . ASN A 1 406  ? 43.125  7.504   -3.117  1.00 30.37 406  A 1 
ATOM 3213  N ND2 . ASN A 1 406  ? 41.650  8.799   -4.058  1.00 32.31 406  A 1 
ATOM 3214  N N   . SER A 1 407  ? 45.169  11.404  -0.169  1.00 36.47 407  A 1 
ATOM 3215  C CA  . SER A 1 407  ? 46.310  12.316  -0.003  1.00 38.14 407  A 1 
ATOM 3216  C C   . SER A 1 407  ? 47.574  11.647  0.545   1.00 35.67 407  A 1 
ATOM 3217  O O   . SER A 1 407  ? 48.686  12.067  0.235   1.00 33.32 407  A 1 
ATOM 3218  C CB  . SER A 1 407  ? 45.909  13.495  0.883   1.00 36.31 407  A 1 
ATOM 3219  O OG  . SER A 1 407  ? 45.617  13.072  2.199   1.00 36.92 407  A 1 
ATOM 3220  N N   . HIS A 1 408  ? 47.430  10.604  1.337   1.00 31.03 408  A 1 
ATOM 3221  C CA  . HIS A 1 408  ? 48.559  10.003  2.060   1.00 34.48 408  A 1 
ATOM 3222  C C   . HIS A 1 408  ? 49.352  8.936   1.287   1.00 32.83 408  A 1 
ATOM 3223  O O   . HIS A 1 408  ? 50.365  8.454   1.793   1.00 30.63 408  A 1 
ATOM 3224  C CB  . HIS A 1 408  ? 48.080  9.504   3.427   1.00 31.85 408  A 1 
ATOM 3225  C CG  . HIS A 1 408  ? 47.959  10.593  4.454   1.00 32.15 408  A 1 
ATOM 3226  N ND1 . HIS A 1 408  ? 48.492  11.858  4.403   1.00 33.32 408  A 1 
ATOM 3227  C CD2 . HIS A 1 408  ? 47.365  10.473  5.690   1.00 33.92 408  A 1 
ATOM 3228  C CE1 . HIS A 1 408  ? 48.210  12.486  5.546   1.00 33.41 408  A 1 
ATOM 3229  N NE2 . HIS A 1 408  ? 47.534  11.679  6.361   1.00 33.75 408  A 1 
ATOM 3230  N N   . GLY A 1 409  ? 48.931  8.591   0.078   1.00 32.58 409  A 1 
ATOM 3231  C CA  . GLY A 1 409  ? 49.418  7.363   -0.564  1.00 34.68 409  A 1 
ATOM 3232  C C   . GLY A 1 409  ? 50.893  7.267   -0.955  1.00 33.34 409  A 1 
ATOM 3233  O O   . GLY A 1 409  ? 51.454  6.171   -0.923  1.00 31.29 409  A 1 
ATOM 3234  N N   . GLN A 1 410  ? 51.514  8.373   -1.401  1.00 32.26 410  A 1 
ATOM 3235  C CA  . GLN A 1 410  ? 52.702  8.237   -2.263  1.00 34.70 410  A 1 
ATOM 3236  C C   . GLN A 1 410  ? 54.046  7.901   -1.589  1.00 33.19 410  A 1 
ATOM 3237  O O   . GLN A 1 410  ? 55.014  7.626   -2.303  1.00 31.22 410  A 1 
ATOM 3238  C CB  . GLN A 1 410  ? 52.860  9.461   -3.169  1.00 32.16 410  A 1 
ATOM 3239  C CG  . GLN A 1 410  ? 52.124  9.275   -4.492  1.00 31.48 410  A 1 
ATOM 3240  C CD  . GLN A 1 410  ? 52.502  10.329  -5.534  1.00 30.11 410  A 1 
ATOM 3241  O OE1 . GLN A 1 410  ? 53.219  11.274  -5.302  1.00 30.91 410  A 1 
ATOM 3242  N NE2 . GLN A 1 410  ? 52.026  10.186  -6.749  1.00 31.76 410  A 1 
ATOM 3243  N N   . ALA A 1 411  ? 54.162  7.958   -0.282  1.00 32.19 411  A 1 
ATOM 3244  C CA  . ALA A 1 411  ? 55.469  7.814   0.378   1.00 34.33 411  A 1 
ATOM 3245  C C   . ALA A 1 411  ? 56.012  6.367   0.350   1.00 33.21 411  A 1 
ATOM 3246  O O   . ALA A 1 411  ? 56.039  5.673   1.365   1.00 31.21 411  A 1 
ATOM 3247  C CB  . ALA A 1 411  ? 55.401  8.421   1.778   1.00 31.51 411  A 1 
ATOM 3248  N N   . ASN A 1 412  ? 56.479  5.945   -0.807  1.00 32.56 412  A 1 
ATOM 3249  C CA  . ASN A 1 412  ? 56.963  4.585   -1.102  1.00 34.15 412  A 1 
ATOM 3250  C C   . ASN A 1 412  ? 58.272  4.153   -0.407  1.00 32.45 412  A 1 
ATOM 3251  O O   . ASN A 1 412  ? 58.740  3.043   -0.644  1.00 30.09 412  A 1 
ATOM 3252  C CB  . ASN A 1 412  ? 57.126  4.466   -2.631  1.00 31.70 412  A 1 
ATOM 3253  C CG  . ASN A 1 412  ? 56.004  3.728   -3.326  1.00 29.08 412  A 1 
ATOM 3254  O OD1 . ASN A 1 412  ? 55.158  3.099   -2.739  1.00 30.03 412  A 1 
ATOM 3255  N ND2 . ASN A 1 412  ? 55.993  3.758   -4.640  1.00 32.13 412  A 1 
ATOM 3256  N N   . GLY A 1 413  ? 58.934  5.039   0.331   1.00 33.38 413  A 1 
ATOM 3257  C CA  . GLY A 1 413  ? 60.343  4.858   0.714   1.00 35.61 413  A 1 
ATOM 3258  C C   . GLY A 1 413  ? 60.662  3.531   1.411   1.00 34.38 413  A 1 
ATOM 3259  O O   . GLY A 1 413  ? 60.238  3.291   2.537   1.00 32.34 413  A 1 
ATOM 3260  N N   . LEU A 1 414  ? 61.455  2.729   0.746   1.00 30.30 414  A 1 
ATOM 3261  C CA  . LEU A 1 414  ? 61.761  1.319   1.056   1.00 34.84 414  A 1 
ATOM 3262  C C   . LEU A 1 414  ? 62.687  1.085   2.271   1.00 33.50 414  A 1 
ATOM 3263  O O   . LEU A 1 414  ? 63.065  -0.055  2.527   1.00 31.65 414  A 1 
ATOM 3264  C CB  . LEU A 1 414  ? 62.359  0.715   -0.234  1.00 31.63 414  A 1 
ATOM 3265  C CG  . LEU A 1 414  ? 61.678  -0.564  -0.728  1.00 30.96 414  A 1 
ATOM 3266  C CD1 . LEU A 1 414  ? 61.952  -0.735  -2.221  1.00 30.34 414  A 1 
ATOM 3267  C CD2 . LEU A 1 414  ? 62.171  -1.806  -0.009  1.00 34.07 414  A 1 
ATOM 3268  N N   . LEU A 1 415  ? 63.156  2.132   2.918   1.00 28.71 415  A 1 
ATOM 3269  C CA  . LEU A 1 415  ? 64.353  2.035   3.761   1.00 35.00 415  A 1 
ATOM 3270  C C   . LEU A 1 415  ? 64.174  1.127   4.992   1.00 33.56 415  A 1 
ATOM 3271  O O   . LEU A 1 415  ? 63.354  1.373   5.866   1.00 31.43 415  A 1 
ATOM 3272  C CB  . LEU A 1 415  ? 64.884  3.433   4.118   1.00 31.63 415  A 1 
ATOM 3273  C CG  . LEU A 1 415  ? 65.795  4.032   3.036   1.00 30.99 415  A 1 
ATOM 3274  C CD1 . LEU A 1 415  ? 66.009  5.524   3.292   1.00 31.64 415  A 1 
ATOM 3275  C CD2 . LEU A 1 415  ? 67.167  3.355   2.997   1.00 36.62 415  A 1 
ATOM 3276  N N   . ASN A 1 416  ? 65.012  0.133   5.050   1.00 33.10 416  A 1 
ATOM 3277  C CA  . ASN A 1 416  ? 64.984  -1.007  5.976   1.00 35.63 416  A 1 
ATOM 3278  C C   . ASN A 1 416  ? 65.266  -0.722  7.459   1.00 33.82 416  A 1 
ATOM 3279  O O   . ASN A 1 416  ? 65.014  -1.594  8.288   1.00 31.08 416  A 1 
ATOM 3280  C CB  . ASN A 1 416  ? 66.064  -2.000  5.507   1.00 32.93 416  A 1 
ATOM 3281  C CG  . ASN A 1 416  ? 65.635  -2.921  4.389   1.00 30.27 416  A 1 
ATOM 3282  O OD1 . ASN A 1 416  ? 64.479  -3.194  4.170   1.00 30.42 416  A 1 
ATOM 3283  N ND2 . ASN A 1 416  ? 66.584  -3.472  3.666   1.00 32.42 416  A 1 
ATOM 3284  N N   . ALA A 1 417  ? 65.978  0.367   7.768   1.00 33.60 417  A 1 
ATOM 3285  C CA  . ALA A 1 417  ? 66.819  0.370   8.967   1.00 35.51 417  A 1 
ATOM 3286  C C   . ALA A 1 417  ? 66.026  0.268   10.292  1.00 34.03 417  A 1 
ATOM 3287  O O   . ALA A 1 417  ? 65.059  0.999   10.497  1.00 31.64 417  A 1 
ATOM 3288  C CB  . ALA A 1 417  ? 67.744  1.584   8.930   1.00 32.49 417  A 1 
ATOM 3289  N N   . PRO A 1 418  ? 66.448  -0.567  11.215  1.00 34.32 418  A 1 
ATOM 3290  C CA  . PRO A 1 418  ? 65.687  -0.966  12.405  1.00 35.97 418  A 1 
ATOM 3291  C C   . PRO A 1 418  ? 65.715  0.049   13.559  1.00 35.24 418  A 1 
ATOM 3292  O O   . PRO A 1 418  ? 65.648  -0.348  14.721  1.00 32.80 418  A 1 
ATOM 3293  C CB  . PRO A 1 418  ? 66.310  -2.314  12.789  1.00 32.94 418  A 1 
ATOM 3294  C CG  . PRO A 1 418  ? 67.775  -2.117  12.457  1.00 35.29 418  A 1 
ATOM 3295  C CD  . PRO A 1 418  ? 67.699  -1.327  11.152  1.00 43.12 418  A 1 
ATOM 3296  N N   . SER A 1 419  ? 65.955  1.325   13.271  1.00 30.74 419  A 1 
ATOM 3297  C CA  . SER A 1 419  ? 66.460  2.246   14.286  1.00 34.20 419  A 1 
ATOM 3298  C C   . SER A 1 419  ? 65.497  2.509   15.449  1.00 33.13 419  A 1 
ATOM 3299  O O   . SER A 1 419  ? 64.287  2.333   15.364  1.00 31.09 419  A 1 
ATOM 3300  C CB  . SER A 1 419  ? 66.971  3.548   13.659  1.00 32.02 419  A 1 
ATOM 3301  O OG  . SER A 1 419  ? 65.913  4.277   13.077  1.00 30.57 419  A 1 
ATOM 3302  N N   . LEU A 1 420  ? 66.088  2.933   16.540  1.00 27.34 420  A 1 
ATOM 3303  C CA  . LEU A 1 420  ? 65.511  3.009   17.882  1.00 31.83 420  A 1 
ATOM 3304  C C   . LEU A 1 420  ? 64.230  3.852   17.981  1.00 30.72 420  A 1 
ATOM 3305  O O   . LEU A 1 420  ? 64.097  4.918   17.395  1.00 28.41 420  A 1 
ATOM 3306  C CB  . LEU A 1 420  ? 66.590  3.551   18.837  1.00 29.13 420  A 1 
ATOM 3307  C CG  . LEU A 1 420  ? 67.686  2.530   19.184  1.00 28.41 420  A 1 
ATOM 3308  C CD1 . LEU A 1 420  ? 68.953  3.235   19.643  1.00 29.20 420  A 1 
ATOM 3309  C CD2 . LEU A 1 420  ? 67.222  1.589   20.294  1.00 33.21 420  A 1 
ATOM 3310  N N   . GLY A 1 421  ? 63.317  3.383   18.805  1.00 34.55 421  A 1 
ATOM 3311  C CA  . GLY A 1 421  ? 62.003  3.960   19.066  1.00 36.47 421  A 1 
ATOM 3312  C C   . GLY A 1 421  ? 62.020  5.287   19.826  1.00 35.51 421  A 1 
ATOM 3313  O O   . GLY A 1 421  ? 61.654  5.324   20.999  1.00 33.22 421  A 1 
ATOM 3314  N N   . SER A 1 422  ? 62.402  6.372   19.162  1.00 33.51 422  A 1 
ATOM 3315  C CA  . SER A 1 422  ? 62.303  7.699   19.765  1.00 35.61 422  A 1 
ATOM 3316  C C   . SER A 1 422  ? 60.832  8.058   20.030  1.00 33.80 422  A 1 
ATOM 3317  O O   . SER A 1 422  ? 59.974  7.825   19.176  1.00 31.70 422  A 1 
ATOM 3318  C CB  . SER A 1 422  ? 63.011  8.756   18.911  1.00 33.51 422  A 1 
ATOM 3319  O OG  . SER A 1 422  ? 62.542  8.757   17.583  1.00 32.93 422  A 1 
ATOM 3320  N N   . PRO A 1 423  ? 60.500  8.616   21.195  1.00 31.76 423  A 1 
ATOM 3321  C CA  . PRO A 1 423  ? 59.117  8.842   21.591  1.00 33.92 423  A 1 
ATOM 3322  C C   . PRO A 1 423  ? 58.509  9.980   20.769  1.00 33.66 423  A 1 
ATOM 3323  O O   . PRO A 1 423  ? 58.787  11.155  21.009  1.00 31.81 423  A 1 
ATOM 3324  C CB  . PRO A 1 423  ? 59.171  9.136   23.093  1.00 31.48 423  A 1 
ATOM 3325  C CG  . PRO A 1 423  ? 60.551  9.736   23.294  1.00 32.19 423  A 1 
ATOM 3326  C CD  . PRO A 1 423  ? 61.408  8.981   22.265  1.00 38.08 423  A 1 
ATOM 3327  N N   . ILE A 1 424  ? 57.657  9.638   19.810  1.00 31.72 424  A 1 
ATOM 3328  C CA  . ILE A 1 424  ? 56.930  10.616  19.001  1.00 35.76 424  A 1 
ATOM 3329  C C   . ILE A 1 424  ? 55.998  11.393  19.931  1.00 34.82 424  A 1 
ATOM 3330  O O   . ILE A 1 424  ? 54.986  10.872  20.395  1.00 33.19 424  A 1 
ATOM 3331  C CB  . ILE A 1 424  ? 56.187  9.946   17.830  1.00 34.32 424  A 1 
ATOM 3332  C CG1 . ILE A 1 424  ? 57.184  9.208   16.911  1.00 33.33 424  A 1 
ATOM 3333  C CG2 . ILE A 1 424  ? 55.396  10.999  17.029  1.00 35.73 424  A 1 
ATOM 3334  C CD1 . ILE A 1 424  ? 56.536  8.405   15.779  1.00 34.67 424  A 1 
ATOM 3335  N N   . ARG A 1 425  ? 56.338  12.648  20.198  1.00 31.30 425  A 1 
ATOM 3336  C CA  . ARG A 1 425  ? 55.440  13.585  20.871  1.00 34.51 425  A 1 
ATOM 3337  C C   . ARG A 1 425  ? 54.245  13.822  19.958  1.00 32.39 425  A 1 
ATOM 3338  O O   . ARG A 1 425  ? 54.352  14.565  18.987  1.00 31.13 425  A 1 
ATOM 3339  C CB  . ARG A 1 425  ? 56.139  14.916  21.199  1.00 33.20 425  A 1 
ATOM 3340  C CG  . ARG A 1 425  ? 56.849  14.909  22.555  1.00 32.83 425  A 1 
ATOM 3341  C CD  . ARG A 1 425  ? 57.424  16.300  22.844  1.00 33.46 425  A 1 
ATOM 3342  N NE  . ARG A 1 425  ? 57.936  16.420  24.220  1.00 31.38 425  A 1 
ATOM 3343  C CZ  . ARG A 1 425  ? 58.519  17.491  24.752  1.00 29.68 425  A 1 
ATOM 3344  N NH1 . ARG A 1 425  ? 58.726  18.568  24.054  1.00 27.60 425  A 1 
ATOM 3345  N NH2 . ARG A 1 425  ? 58.894  17.489  25.997  1.00 25.61 425  A 1 
ATOM 3346  N N   . VAL A 1 426  ? 53.114  13.233  20.302  1.00 29.71 426  A 1 
ATOM 3347  C CA  . VAL A 1 426  ? 51.824  13.506  19.670  1.00 32.94 426  A 1 
ATOM 3348  C C   . VAL A 1 426  ? 51.464  14.962  19.964  1.00 32.04 426  A 1 
ATOM 3349  O O   . VAL A 1 426  ? 50.962  15.274  21.042  1.00 29.95 426  A 1 
ATOM 3350  C CB  . VAL A 1 426  ? 50.735  12.536  20.162  1.00 30.50 426  A 1 
ATOM 3351  C CG1 . VAL A 1 426  ? 49.407  12.777  19.447  1.00 28.58 426  A 1 
ATOM 3352  C CG2 . VAL A 1 426  ? 51.143  11.079  19.915  1.00 32.95 426  A 1 
ATOM 3353  N N   . ARG A 1 427  ? 51.771  15.863  19.020  1.00 33.77 427  A 1 
ATOM 3354  C CA  . ARG A 1 427  ? 51.249  17.224  19.059  1.00 36.59 427  A 1 
ATOM 3355  C C   . ARG A 1 427  ? 49.759  17.128  18.782  1.00 34.02 427  A 1 
ATOM 3356  O O   . ARG A 1 427  ? 49.363  16.793  17.669  1.00 32.76 427  A 1 
ATOM 3357  C CB  . ARG A 1 427  ? 51.959  18.145  18.047  1.00 34.68 427  A 1 
ATOM 3358  C CG  . ARG A 1 427  ? 52.875  19.160  18.732  1.00 35.25 427  A 1 
ATOM 3359  C CD  . ARG A 1 427  ? 53.462  20.122  17.701  1.00 36.27 427  A 1 
ATOM 3360  N NE  . ARG A 1 427  ? 54.276  21.179  18.328  1.00 33.57 427  A 1 
ATOM 3361  C CZ  . ARG A 1 427  ? 54.890  22.164  17.679  1.00 31.67 427  A 1 
ATOM 3362  N NH1 . ARG A 1 427  ? 54.830  22.266  16.380  1.00 29.34 427  A 1 
ATOM 3363  N NH2 . ARG A 1 427  ? 55.564  23.064  18.331  1.00 27.47 427  A 1 
ATOM 3364  N N   . SER A 1 428  ? 48.949  17.410  19.792  1.00 34.85 428  A 1 
ATOM 3365  C CA  . SER A 1 428  ? 47.514  17.584  19.652  1.00 37.94 428  A 1 
ATOM 3366  C C   . SER A 1 428  ? 47.239  18.913  18.949  1.00 36.03 428  A 1 
ATOM 3367  O O   . SER A 1 428  ? 46.955  19.911  19.607  1.00 34.12 428  A 1 
ATOM 3368  C CB  . SER A 1 428  ? 46.859  17.524  21.036  1.00 36.03 428  A 1 
ATOM 3369  O OG  . SER A 1 428  ? 47.441  18.489  21.894  1.00 35.28 428  A 1 
ATOM 3370  N N   . GLU A 1 429  ? 47.368  18.943  17.634  1.00 33.06 429  A 1 
ATOM 3371  C CA  . GLU A 1 429  ? 46.862  20.072  16.863  1.00 35.62 429  A 1 
ATOM 3372  C C   . GLU A 1 429  ? 45.344  20.074  16.987  1.00 33.10 429  A 1 
ATOM 3373  O O   . GLU A 1 429  ? 44.658  19.146  16.555  1.00 31.16 429  A 1 
ATOM 3374  C CB  . GLU A 1 429  ? 47.360  20.058  15.413  1.00 34.13 429  A 1 
ATOM 3375  C CG  . GLU A 1 429  ? 48.824  20.528  15.382  1.00 33.55 429  A 1 
ATOM 3376  C CD  . GLU A 1 429  ? 49.396  20.737  13.974  1.00 32.86 429  A 1 
ATOM 3377  O OE1 . GLU A 1 429  ? 50.453  21.402  13.916  1.00 30.75 429  A 1 
ATOM 3378  O OE2 . GLU A 1 429  ? 48.817  20.216  12.999  1.00 33.14 429  A 1 
ATOM 3379  N N   . ILE A 1 430  ? 44.839  21.106  17.656  1.00 34.23 430  A 1 
ATOM 3380  C CA  . ILE A 1 430  ? 43.415  21.366  17.812  1.00 37.64 430  A 1 
ATOM 3381  C C   . ILE A 1 430  ? 42.928  21.869  16.453  1.00 36.07 430  A 1 
ATOM 3382  O O   . ILE A 1 430  ? 42.927  23.070  16.196  1.00 33.84 430  A 1 
ATOM 3383  C CB  . ILE A 1 430  ? 43.151  22.365  18.957  1.00 35.00 430  A 1 
ATOM 3384  C CG1 . ILE A 1 430  ? 43.766  21.869  20.288  1.00 34.44 430  A 1 
ATOM 3385  C CG2 . ILE A 1 430  ? 41.641  22.603  19.125  1.00 36.47 430  A 1 
ATOM 3386  C CD1 . ILE A 1 430  ? 43.732  22.903  21.418  1.00 35.29 430  A 1 
ATOM 3387  N N   . THR A 1 431  ? 42.561  20.941  15.567  1.00 33.86 431  A 1 
ATOM 3388  C CA  . THR A 1 431  ? 41.925  21.277  14.297  1.00 36.76 431  A 1 
ATOM 3389  C C   . THR A 1 431  ? 40.642  22.038  14.605  1.00 35.01 431  A 1 
ATOM 3390  O O   . THR A 1 431  ? 39.763  21.530  15.299  1.00 32.34 431  A 1 
ATOM 3391  C CB  . THR A 1 431  ? 41.637  20.033  13.445  1.00 33.80 431  A 1 
ATOM 3392  O OG1 . THR A 1 431  ? 41.177  18.963  14.245  1.00 32.49 431  A 1 
ATOM 3393  C CG2 . THR A 1 431  ? 42.903  19.546  12.742  1.00 34.25 431  A 1 
ATOM 3394  N N   . GLN A 1 432  ? 40.573  23.281  14.148  1.00 34.34 432  A 1 
ATOM 3395  C CA  . GLN A 1 432  ? 39.407  24.121  14.365  1.00 36.00 432  A 1 
ATOM 3396  C C   . GLN A 1 432  ? 38.194  23.453  13.709  1.00 34.27 432  A 1 
ATOM 3397  O O   . GLN A 1 432  ? 38.296  23.037  12.557  1.00 32.52 432  A 1 
ATOM 3398  C CB  . GLN A 1 432  ? 39.619  25.528  13.800  1.00 33.56 432  A 1 
ATOM 3399  C CG  . GLN A 1 432  ? 40.575  26.364  14.664  1.00 33.15 432  A 1 
ATOM 3400  C CD  . GLN A 1 432  ? 40.701  27.818  14.196  1.00 31.59 432  A 1 
ATOM 3401  O OE1 . GLN A 1 432  ? 40.303  28.215  13.112  1.00 32.47 432  A 1 
ATOM 3402  N NE2 . GLN A 1 432  ? 41.254  28.684  15.010  1.00 32.30 432  A 1 
ATOM 3403  N N   . PRO A 1 433  ? 37.060  23.345  14.424  1.00 37.70 433  A 1 
ATOM 3404  C CA  . PRO A 1 433  ? 35.864  22.755  13.848  1.00 39.34 433  A 1 
ATOM 3405  C C   . PRO A 1 433  ? 35.410  23.625  12.675  1.00 37.98 433  A 1 
ATOM 3406  O O   . PRO A 1 433  ? 35.173  24.826  12.845  1.00 35.52 433  A 1 
ATOM 3407  C CB  . PRO A 1 433  ? 34.836  22.692  14.986  1.00 36.08 433  A 1 
ATOM 3408  C CG  . PRO A 1 433  ? 35.253  23.817  15.924  1.00 37.96 433  A 1 
ATOM 3409  C CD  . PRO A 1 433  ? 36.776  23.824  15.782  1.00 45.32 433  A 1 
ATOM 3410  N N   . ASP A 1 434  ? 35.302  23.035  11.512  1.00 36.27 434  A 1 
ATOM 3411  C CA  . ASP A 1 434  ? 34.790  23.724  10.336  1.00 38.31 434  A 1 
ATOM 3412  C C   . ASP A 1 434  ? 33.401  24.290  10.628  1.00 36.55 434  A 1 
ATOM 3413  O O   . ASP A 1 434  ? 32.520  23.608  11.159  1.00 34.54 434  A 1 
ATOM 3414  C CB  . ASP A 1 434  ? 34.763  22.795  9.113   1.00 36.14 434  A 1 
ATOM 3415  C CG  . ASP A 1 434  ? 36.035  22.872  8.267   1.00 34.71 434  A 1 
ATOM 3416  O OD1 . ASP A 1 434  ? 36.585  23.993  8.154   1.00 34.73 434  A 1 
ATOM 3417  O OD2 . ASP A 1 434  ? 36.401  21.831  7.692   1.00 35.93 434  A 1 
ATOM 3418  N N   . ARG A 1 435  ? 33.211  25.563  10.294  1.00 38.64 435  A 1 
ATOM 3419  C CA  . ARG A 1 435  ? 31.981  26.281  10.603  1.00 40.97 435  A 1 
ATOM 3420  C C   . ARG A 1 435  ? 30.796  25.617  9.912   1.00 39.30 435  A 1 
ATOM 3421  O O   . ARG A 1 435  ? 30.856  25.314  8.724   1.00 36.71 435  A 1 
ATOM 3422  C CB  . ARG A 1 435  ? 32.080  27.753  10.182  1.00 38.84 435  A 1 
ATOM 3423  C CG  . ARG A 1 435  ? 32.936  28.586  11.149  1.00 38.96 435  A 1 
ATOM 3424  C CD  . ARG A 1 435  ? 32.961  30.044  10.694  1.00 38.82 435  A 1 
ATOM 3425  N NE  . ARG A 1 435  ? 33.649  30.907  11.663  1.00 36.39 435  A 1 
ATOM 3426  C CZ  . ARG A 1 435  ? 33.881  32.205  11.533  1.00 33.83 435  A 1 
ATOM 3427  N NH1 . ARG A 1 435  ? 33.521  32.858  10.460  1.00 32.15 435  A 1 
ATOM 3428  N NH2 . ARG A 1 435  ? 34.476  32.868  12.479  1.00 30.78 435  A 1 
ATOM 3429  N N   . ASP A 1 436  ? 29.694  25.508  10.669  1.00 38.26 436  A 1 
ATOM 3430  C CA  . ASP A 1 436  ? 28.398  25.049  10.171  1.00 40.11 436  A 1 
ATOM 3431  C C   . ASP A 1 436  ? 27.958  25.865  8.949   1.00 38.02 436  A 1 
ATOM 3432  O O   . ASP A 1 436  ? 27.419  26.968  9.060   1.00 36.35 436  A 1 
ATOM 3433  C CB  . ASP A 1 436  ? 27.335  25.146  11.286  1.00 38.32 436  A 1 
ATOM 3434  C CG  . ASP A 1 436  ? 27.411  24.023  12.323  1.00 36.42 436  A 1 
ATOM 3435  O OD1 . ASP A 1 436  ? 27.649  22.873  11.905  1.00 35.77 436  A 1 
ATOM 3436  O OD2 . ASP A 1 436  ? 27.174  24.326  13.509  1.00 36.62 436  A 1 
ATOM 3437  N N   . ILE A 1 437  ? 28.199  25.327  7.769   1.00 42.39 437  A 1 
ATOM 3438  C CA  . ILE A 1 437  ? 27.699  25.919  6.532   1.00 44.61 437  A 1 
ATOM 3439  C C   . ILE A 1 437  ? 26.176  25.820  6.595   1.00 43.88 437  A 1 
ATOM 3440  O O   . ILE A 1 437  ? 25.651  24.699  6.689   1.00 42.21 437  A 1 
ATOM 3441  C CB  . ILE A 1 437  ? 28.278  25.234  5.282   1.00 42.11 437  A 1 
ATOM 3442  C CG1 . ILE A 1 437  ? 29.823  25.325  5.271   1.00 40.59 437  A 1 
ATOM 3443  C CG2 . ILE A 1 437  ? 27.696  25.893  4.014   1.00 42.19 437  A 1 
ATOM 3444  C CD1 . ILE A 1 437  ? 30.485  24.560  4.125   1.00 40.06 437  A 1 
ATOM 3445  N N   . PRO A 1 438  ? 25.447  26.946  6.537   1.00 41.51 438  A 1 
ATOM 3446  C CA  . PRO A 1 438  ? 24.002  26.956  6.692   1.00 43.00 438  A 1 
ATOM 3447  C C   . PRO A 1 438  ? 23.352  26.018  5.679   1.00 43.16 438  A 1 
ATOM 3448  O O   . PRO A 1 438  ? 23.750  25.981  4.509   1.00 42.45 438  A 1 
ATOM 3449  C CB  . PRO A 1 438  ? 23.565  28.419  6.536   1.00 41.39 438  A 1 
ATOM 3450  C CG  . PRO A 1 438  ? 24.721  29.069  5.787   1.00 42.22 438  A 1 
ATOM 3451  C CD  . PRO A 1 438  ? 25.936  28.286  6.277   1.00 46.44 438  A 1 
ATOM 3452  N N   . LEU A 1 439  ? 22.331  25.301  6.129   1.00 44.10 439  A 1 
ATOM 3453  C CA  . LEU A 1 439  ? 21.670  24.226  5.378   1.00 44.27 439  A 1 
ATOM 3454  C C   . LEU A 1 439  ? 21.291  24.653  3.948   1.00 43.53 439  A 1 
ATOM 3455  O O   . LEU A 1 439  ? 21.468  23.892  3.001   1.00 42.86 439  A 1 
ATOM 3456  C CB  . LEU A 1 439  ? 20.415  23.797  6.166   1.00 43.01 439  A 1 
ATOM 3457  C CG  . LEU A 1 439  ? 19.854  22.426  5.736   1.00 41.86 439  A 1 
ATOM 3458  C CD1 . LEU A 1 439  ? 20.618  21.287  6.401   1.00 40.12 439  A 1 
ATOM 3459  C CD2 . LEU A 1 439  ? 18.382  22.304  6.121   1.00 42.18 439  A 1 
ATOM 3460  N N   . VAL A 1 440  ? 20.849  25.906  3.803   1.00 44.83 440  A 1 
ATOM 3461  C CA  . VAL A 1 440  ? 20.505  26.528  2.514   1.00 47.36 440  A 1 
ATOM 3462  C C   . VAL A 1 440  ? 21.689  26.526  1.542   1.00 47.10 440  A 1 
ATOM 3463  O O   . VAL A 1 440  ? 21.506  26.226  0.366   1.00 47.44 440  A 1 
ATOM 3464  C CB  . VAL A 1 440  ? 19.999  27.966  2.726   1.00 46.46 440  A 1 
ATOM 3465  C CG1 . VAL A 1 440  ? 19.555  28.612  1.410   1.00 44.67 440  A 1 
ATOM 3466  C CG2 . VAL A 1 440  ? 18.817  28.002  3.699   1.00 47.05 440  A 1 
ATOM 3467  N N   . ARG A 1 441  ? 22.918  26.807  2.010   1.00 47.79 441  A 1 
ATOM 3468  C CA  . ARG A 1 441  ? 24.110  26.737  1.150   1.00 50.27 441  A 1 
ATOM 3469  C C   . ARG A 1 441  ? 24.425  25.305  0.739   1.00 49.19 441  A 1 
ATOM 3470  O O   . ARG A 1 441  ? 24.784  25.098  -0.415  1.00 50.49 441  A 1 
ATOM 3471  C CB  . ARG A 1 441  ? 25.337  27.386  1.809   1.00 49.55 441  A 1 
ATOM 3472  C CG  . ARG A 1 441  ? 25.534  28.836  1.355   1.00 50.10 441  A 1 
ATOM 3473  C CD  . ARG A 1 441  ? 26.841  29.393  1.913   1.00 49.75 441  A 1 
ATOM 3474  N NE  . ARG A 1 441  ? 27.117  30.752  1.418   1.00 45.60 441  A 1 
ATOM 3475  C CZ  . ARG A 1 441  ? 28.143  31.518  1.759   1.00 40.91 441  A 1 
ATOM 3476  N NH1 . ARG A 1 441  ? 29.044  31.115  2.615   1.00 37.93 441  A 1 
ATOM 3477  N NH2 . ARG A 1 441  ? 28.281  32.704  1.240   1.00 37.16 441  A 1 
ATOM 3478  N N   . LYS A 1 442  ? 24.264  24.339  1.643   1.00 46.55 442  A 1 
ATOM 3479  C CA  . LYS A 1 442  ? 24.426  22.923  1.290   1.00 48.19 442  A 1 
ATOM 3480  C C   . LYS A 1 442  ? 23.369  22.477  0.281   1.00 46.72 442  A 1 
ATOM 3481  O O   . LYS A 1 442  ? 23.723  21.838  -0.701  1.00 47.41 442  A 1 
ATOM 3482  C CB  . LYS A 1 442  ? 24.430  22.020  2.536   1.00 47.93 442  A 1 
ATOM 3483  C CG  . LYS A 1 442  ? 25.823  21.950  3.184   1.00 47.34 442  A 1 
ATOM 3484  C CD  . LYS A 1 442  ? 25.863  20.959  4.355   1.00 47.11 442  A 1 
ATOM 3485  C CE  . LYS A 1 442  ? 27.284  20.847  4.914   1.00 41.84 442  A 1 
ATOM 3486  N NZ  . LYS A 1 442  ? 27.376  19.999  6.133   1.00 38.47 442  A 1 
ATOM 3487  N N   . LEU A 1 443  ? 22.120  22.876  0.472   1.00 46.37 443  A 1 
ATOM 3488  C CA  . LEU A 1 443  ? 21.049  22.580  -0.483  1.00 47.19 443  A 1 
ATOM 3489  C C   . LEU A 1 443  ? 21.286  23.252  -1.839  1.00 45.71 443  A 1 
ATOM 3490  O O   . LEU A 1 443  ? 21.193  22.576  -2.859  1.00 44.59 443  A 1 
ATOM 3491  C CB  . LEU A 1 443  ? 19.687  22.967  0.113   1.00 46.26 443  A 1 
ATOM 3492  C CG  . LEU A 1 443  ? 19.151  21.939  1.129   1.00 45.17 443  A 1 
ATOM 3493  C CD1 . LEU A 1 443  ? 17.984  22.537  1.908   1.00 44.19 443  A 1 
ATOM 3494  C CD2 . LEU A 1 443  ? 18.659  20.663  0.440   1.00 47.42 443  A 1 
ATOM 3495  N N   . ARG A 1 444  ? 21.677  24.538  -1.862  1.00 49.03 444  A 1 
ATOM 3496  C CA  . ARG A 1 444  ? 22.091  25.207  -3.110  1.00 50.96 444  A 1 
ATOM 3497  C C   . ARG A 1 444  ? 23.283  24.513  -3.757  1.00 49.78 444  A 1 
ATOM 3498  O O   . ARG A 1 444  ? 23.274  24.338  -4.965  1.00 49.77 444  A 1 
ATOM 3499  C CB  . ARG A 1 444  ? 22.404  26.698  -2.896  1.00 50.27 444  A 1 
ATOM 3500  C CG  . ARG A 1 444  ? 21.145  27.576  -2.972  1.00 50.97 444  A 1 
ATOM 3501  C CD  . ARG A 1 444  ? 21.509  29.059  -2.952  1.00 50.76 444  A 1 
ATOM 3502  N NE  . ARG A 1 444  ? 20.316  29.907  -3.097  1.00 46.82 444  A 1 
ATOM 3503  C CZ  . ARG A 1 444  ? 20.260  31.230  -3.095  1.00 42.18 444  A 1 
ATOM 3504  N NH1 . ARG A 1 444  ? 21.324  31.978  -2.997  1.00 39.03 444  A 1 
ATOM 3505  N NH2 . ARG A 1 444  ? 19.116  31.829  -3.188  1.00 38.90 444  A 1 
ATOM 3506  N N   . SER A 1 445  ? 24.267  24.101  -2.981  1.00 48.03 445  A 1 
ATOM 3507  C CA  . SER A 1 445  ? 25.427  23.355  -3.481  1.00 50.27 445  A 1 
ATOM 3508  C C   . SER A 1 445  ? 25.011  22.020  -4.094  1.00 49.34 445  A 1 
ATOM 3509  O O   . SER A 1 445  ? 25.461  21.699  -5.191  1.00 48.88 445  A 1 
ATOM 3510  C CB  . SER A 1 445  ? 26.438  23.147  -2.354  1.00 48.91 445  A 1 
ATOM 3511  O OG  . SER A 1 445  ? 27.422  22.196  -2.677  1.00 46.45 445  A 1 
ATOM 3512  N N   . ILE A 1 446  ? 24.122  21.273  -3.442  1.00 50.05 446  A 1 
ATOM 3513  C CA  . ILE A 1 446  ? 23.607  20.006  -3.989  1.00 51.41 446  A 1 
ATOM 3514  C C   . ILE A 1 446  ? 22.828  20.266  -5.282  1.00 50.42 446  A 1 
ATOM 3515  O O   . ILE A 1 446  ? 23.069  19.598  -6.284  1.00 48.40 446  A 1 
ATOM 3516  C CB  . ILE A 1 446  ? 22.768  19.254  -2.935  1.00 49.97 446  A 1 
ATOM 3517  C CG1 . ILE A 1 446  ? 23.667  18.771  -1.773  1.00 49.88 446  A 1 
ATOM 3518  C CG2 . ILE A 1 446  ? 22.040  18.048  -3.555  1.00 50.71 446  A 1 
ATOM 3519  C CD1 . ILE A 1 446  ? 22.890  18.386  -0.511  1.00 47.69 446  A 1 
ATOM 3520  N N   . HIS A 1 447  ? 21.953  21.279  -5.277  1.00 45.31 447  A 1 
ATOM 3521  C CA  . HIS A 1 447  ? 21.159  21.614  -6.453  1.00 46.66 447  A 1 
ATOM 3522  C C   . HIS A 1 447  ? 22.012  22.165  -7.597  1.00 44.98 447  A 1 
ATOM 3523  O O   . HIS A 1 447  ? 21.799  21.792  -8.750  1.00 44.32 447  A 1 
ATOM 3524  C CB  . HIS A 1 447  ? 20.027  22.582  -6.067  1.00 45.52 447  A 1 
ATOM 3525  C CG  . HIS A 1 447  ? 18.689  22.089  -6.526  1.00 45.92 447  A 1 
ATOM 3526  N ND1 . HIS A 1 447  ? 18.277  21.902  -7.822  1.00 42.73 447  A 1 
ATOM 3527  C CD2 . HIS A 1 447  ? 17.651  21.666  -5.727  1.00 43.57 447  A 1 
ATOM 3528  C CE1 . HIS A 1 447  ? 17.038  21.387  -7.807  1.00 40.37 447  A 1 
ATOM 3529  N NE2 . HIS A 1 447  ? 16.624  21.224  -6.550  1.00 40.05 447  A 1 
ATOM 3530  N N   . SER A 1 448  ? 23.004  23.008  -7.303  1.00 47.08 448  A 1 
ATOM 3531  C CA  . SER A 1 448  ? 23.945  23.496  -8.318  1.00 47.59 448  A 1 
ATOM 3532  C C   . SER A 1 448  ? 24.805  22.365  -8.867  1.00 45.66 448  A 1 
ATOM 3533  O O   . SER A 1 448  ? 25.017  22.297  -10.072 1.00 44.29 448  A 1 
ATOM 3534  C CB  . SER A 1 448  ? 24.822  24.635  -7.789  1.00 45.54 448  A 1 
ATOM 3535  O OG  . SER A 1 448  ? 25.790  24.200  -6.864  1.00 43.14 448  A 1 
ATOM 3536  N N   . PHE A 1 449  ? 25.206  21.425  -8.014  1.00 41.79 449  A 1 
ATOM 3537  C CA  . PHE A 1 449  ? 25.975  20.258  -8.447  1.00 45.45 449  A 1 
ATOM 3538  C C   . PHE A 1 449  ? 25.154  19.311  -9.327  1.00 44.86 449  A 1 
ATOM 3539  O O   . PHE A 1 449  ? 25.690  18.719  -10.267 1.00 43.75 449  A 1 
ATOM 3540  C CB  . PHE A 1 449  ? 26.532  19.526  -7.218  1.00 42.80 449  A 1 
ATOM 3541  C CG  . PHE A 1 449  ? 27.957  19.062  -7.391  1.00 44.25 449  A 1 
ATOM 3542  C CD1 . PHE A 1 449  ? 28.243  17.786  -7.892  1.00 41.85 449  A 1 
ATOM 3543  C CD2 . PHE A 1 449  ? 29.015  19.921  -7.041  1.00 41.42 449  A 1 
ATOM 3544  C CE1 . PHE A 1 449  ? 29.576  17.365  -8.044  1.00 35.44 449  A 1 
ATOM 3545  C CE2 . PHE A 1 449  ? 30.347  19.507  -7.190  1.00 34.57 449  A 1 
ATOM 3546  C CZ  . PHE A 1 449  ? 30.631  18.226  -7.691  1.00 35.17 449  A 1 
ATOM 3547  N N   . GLU A 1 450  ? 23.858  19.169  -9.052  1.00 45.35 450  A 1 
ATOM 3548  C CA  . GLU A 1 450  ? 22.964  18.418  -9.940  1.00 47.99 450  A 1 
ATOM 3549  C C   . GLU A 1 450  ? 22.720  19.153  -11.260 1.00 45.63 450  A 1 
ATOM 3550  O O   . GLU A 1 450  ? 22.704  18.505  -12.305 1.00 47.49 450  A 1 
ATOM 3551  C CB  . GLU A 1 450  ? 21.630  18.091  -9.267  1.00 48.41 450  A 1 
ATOM 3552  C CG  . GLU A 1 450  ? 21.730  16.860  -8.359  1.00 47.16 450  A 1 
ATOM 3553  C CD  . GLU A 1 450  ? 20.365  16.241  -8.045  1.00 44.49 450  A 1 
ATOM 3554  O OE1 . GLU A 1 450  ? 20.332  14.996  -7.913  1.00 41.20 450  A 1 
ATOM 3555  O OE2 . GLU A 1 450  ? 19.367  16.988  -7.975  1.00 42.00 450  A 1 
ATOM 3556  N N   . LEU A 1 451  ? 22.589  20.483  -11.239 1.00 40.97 451  A 1 
ATOM 3557  C CA  . LEU A 1 451  ? 22.459  21.285  -12.453 1.00 42.99 451  A 1 
ATOM 3558  C C   . LEU A 1 451  ? 23.734  21.231  -13.297 1.00 41.79 451  A 1 
ATOM 3559  O O   . LEU A 1 451  ? 23.660  20.947  -14.490 1.00 41.44 451  A 1 
ATOM 3560  C CB  . LEU A 1 451  ? 22.070  22.739  -12.130 1.00 42.29 451  A 1 
ATOM 3561  C CG  . LEU A 1 451  ? 20.740  23.143  -12.798 1.00 40.79 451  A 1 
ATOM 3562  C CD1 . LEU A 1 451  ? 19.637  23.301  -11.749 1.00 40.02 451  A 1 
ATOM 3563  C CD2 . LEU A 1 451  ? 20.873  24.446  -13.574 1.00 45.43 451  A 1 
ATOM 3564  N N   . GLU A 1 452  ? 24.898  21.427  -12.686 1.00 44.06 452  A 1 
ATOM 3565  C CA  . GLU A 1 452  ? 26.184  21.280  -13.374 1.00 45.30 452  A 1 
ATOM 3566  C C   . GLU A 1 452  ? 26.373  19.868  -13.926 1.00 42.96 452  A 1 
ATOM 3567  O O   . GLU A 1 452  ? 26.824  19.703  -15.058 1.00 44.91 452  A 1 
ATOM 3568  C CB  . GLU A 1 452  ? 27.358  21.600  -12.449 1.00 45.79 452  A 1 
ATOM 3569  C CG  . GLU A 1 452  ? 27.637  23.099  -12.333 1.00 45.51 452  A 1 
ATOM 3570  C CD  . GLU A 1 452  ? 28.939  23.383  -11.572 1.00 43.49 452  A 1 
ATOM 3571  O OE1 . GLU A 1 452  ? 29.518  24.461  -11.812 1.00 40.37 452  A 1 
ATOM 3572  O OE2 . GLU A 1 452  ? 29.357  22.521  -10.766 1.00 40.97 452  A 1 
ATOM 3573  N N   . LYS A 1 453  ? 25.974  18.838  -13.174 1.00 45.99 453  A 1 
ATOM 3574  C CA  . LYS A 1 453  ? 26.003  17.465  -13.687 1.00 47.97 453  A 1 
ATOM 3575  C C   . LYS A 1 453  ? 25.028  17.244  -14.833 1.00 46.15 453  A 1 
ATOM 3576  O O   . LYS A 1 453  ? 25.351  16.460  -15.714 1.00 46.93 453  A 1 
ATOM 3577  C CB  . LYS A 1 453  ? 25.748  16.437  -12.584 1.00 47.99 453  A 1 
ATOM 3578  C CG  . LYS A 1 453  ? 27.057  15.992  -11.931 1.00 48.06 453  A 1 
ATOM 3579  C CD  . LYS A 1 453  ? 26.765  14.889  -10.915 1.00 47.74 453  A 1 
ATOM 3580  C CE  . LYS A 1 453  ? 28.068  14.356  -10.330 1.00 42.15 453  A 1 
ATOM 3581  N NZ  . LYS A 1 453  ? 27.809  13.331  -9.287  1.00 38.37 453  A 1 
ATOM 3582  N N   . ARG A 1 454  ? 23.869  17.887  -14.836 1.00 48.46 454  A 1 
ATOM 3583  C CA  . ARG A 1 454  ? 22.958  17.823  -15.985 1.00 48.20 454  A 1 
ATOM 3584  C C   . ARG A 1 454  ? 23.555  18.515  -17.203 1.00 44.62 454  A 1 
ATOM 3585  O O   . ARG A 1 454  ? 23.506  17.936  -18.278 1.00 45.31 454  A 1 
ATOM 3586  C CB  . ARG A 1 454  ? 21.581  18.410  -15.650 1.00 48.35 454  A 1 
ATOM 3587  C CG  . ARG A 1 454  ? 20.643  17.351  -15.060 1.00 49.23 454  A 1 
ATOM 3588  C CD  . ARG A 1 454  ? 19.242  17.937  -14.888 1.00 51.24 454  A 1 
ATOM 3589  N NE  . ARG A 1 454  ? 18.269  16.912  -14.465 1.00 45.48 454  A 1 
ATOM 3590  C CZ  . ARG A 1 454  ? 16.961  17.089  -14.352 1.00 41.87 454  A 1 
ATOM 3591  N NH1 . ARG A 1 454  ? 16.398  18.238  -14.606 1.00 38.26 454  A 1 
ATOM 3592  N NH2 . ARG A 1 454  ? 16.192  16.104  -13.987 1.00 37.15 454  A 1 
ATOM 3593  N N   . LEU A 1 455  ? 24.154  19.685  -17.020 1.00 41.07 455  A 1 
ATOM 3594  C CA  . LEU A 1 455  ? 24.800  20.427  -18.101 1.00 42.96 455  A 1 
ATOM 3595  C C   . LEU A 1 455  ? 26.037  19.702  -18.649 1.00 40.58 455  A 1 
ATOM 3596  O O   . LEU A 1 455  ? 26.242  19.656  -19.855 1.00 39.23 455  A 1 
ATOM 3597  C CB  . LEU A 1 455  ? 25.164  21.833  -17.596 1.00 42.30 455  A 1 
ATOM 3598  C CG  . LEU A 1 455  ? 23.957  22.786  -17.488 1.00 41.94 455  A 1 
ATOM 3599  C CD1 . LEU A 1 455  ? 24.323  23.998  -16.643 1.00 41.07 455  A 1 
ATOM 3600  C CD2 . LEU A 1 455  ? 23.507  23.273  -18.863 1.00 46.64 455  A 1 
ATOM 3601  N N   . THR A 1 456  ? 26.841  19.104  -17.769 1.00 42.45 456  A 1 
ATOM 3602  C CA  . THR A 1 456  ? 28.033  18.350  -18.207 1.00 43.37 456  A 1 
ATOM 3603  C C   . THR A 1 456  ? 27.723  16.969  -18.782 1.00 41.10 456  A 1 
ATOM 3604  O O   . THR A 1 456  ? 28.569  16.398  -19.465 1.00 39.89 456  A 1 
ATOM 3605  C CB  . THR A 1 456  ? 29.075  18.195  -17.096 1.00 41.70 456  A 1 
ATOM 3606  O OG1 . THR A 1 456  ? 28.489  17.817  -15.874 1.00 41.53 456  A 1 
ATOM 3607  C CG2 . THR A 1 456  ? 29.843  19.488  -16.849 1.00 45.42 456  A 1 
ATOM 3608  N N   . LEU A 1 457  ? 26.542  16.439  -18.499 1.00 40.44 457  A 1 
ATOM 3609  C CA  . LEU A 1 457  ? 26.071  15.173  -19.069 1.00 43.14 457  A 1 
ATOM 3610  C C   . LEU A 1 457  ? 25.358  15.337  -20.417 1.00 41.50 457  A 1 
ATOM 3611  O O   . LEU A 1 457  ? 24.772  14.361  -20.881 1.00 39.53 457  A 1 
ATOM 3612  C CB  . LEU A 1 457  ? 25.213  14.387  -18.061 1.00 40.61 457  A 1 
ATOM 3613  C CG  . LEU A 1 457  ? 26.030  13.586  -17.033 1.00 39.08 457  A 1 
ATOM 3614  C CD1 . LEU A 1 457  ? 25.110  13.100  -15.922 1.00 38.79 457  A 1 
ATOM 3615  C CD2 . LEU A 1 457  ? 26.699  12.360  -17.650 1.00 42.85 457  A 1 
ATOM 3616  N N   . GLU A 1 458  ? 25.439  16.497  -21.060 1.00 39.60 458  A 1 
ATOM 3617  C CA  . GLU A 1 458  ? 25.222  16.500  -22.504 1.00 41.65 458  A 1 
ATOM 3618  C C   . GLU A 1 458  ? 26.256  15.553  -23.118 1.00 38.64 458  A 1 
ATOM 3619  O O   . GLU A 1 458  ? 27.465  15.827  -23.041 1.00 38.05 458  A 1 
ATOM 3620  C CB  . GLU A 1 458  ? 25.315  17.899  -23.121 1.00 40.67 458  A 1 
ATOM 3621  C CG  . GLU A 1 458  ? 24.046  18.712  -22.845 1.00 40.01 458  A 1 
ATOM 3622  C CD  . GLU A 1 458  ? 23.952  20.002  -23.676 1.00 38.51 458  A 1 
ATOM 3623  O OE1 . GLU A 1 458  ? 22.818  20.499  -23.829 1.00 35.66 458  A 1 
ATOM 3624  O OE2 . GLU A 1 458  ? 25.007  20.482  -24.158 1.00 36.76 458  A 1 
ATOM 3625  N N   . PRO A 1 459  ? 25.828  14.410  -23.648 1.00 37.36 459  A 1 
ATOM 3626  C CA  . PRO A 1 459  ? 26.750  13.503  -24.288 1.00 40.07 459  A 1 
ATOM 3627  C C   . PRO A 1 459  ? 27.309  14.251  -25.496 1.00 38.86 459  A 1 
ATOM 3628  O O   . PRO A 1 459  ? 26.571  14.547  -26.436 1.00 36.41 459  A 1 
ATOM 3629  C CB  . PRO A 1 459  ? 25.917  12.268  -24.663 1.00 36.91 459  A 1 
ATOM 3630  C CG  . PRO A 1 459  ? 24.503  12.816  -24.834 1.00 39.23 459  A 1 
ATOM 3631  C CD  . PRO A 1 459  ? 24.448  13.959  -23.825 1.00 46.07 459  A 1 
ATOM 3632  N N   . LYS A 1 460  ? 28.610  14.568  -25.466 1.00 38.24 460  A 1 
ATOM 3633  C CA  . LYS A 1 460  ? 29.283  14.990  -26.688 1.00 39.75 460  A 1 
ATOM 3634  C C   . LYS A 1 460  ? 29.007  13.911  -27.725 1.00 37.03 460  A 1 
ATOM 3635  O O   . LYS A 1 460  ? 29.374  12.761  -27.472 1.00 35.18 460  A 1 
ATOM 3636  C CB  . LYS A 1 460  ? 30.787  15.156  -26.494 1.00 38.18 460  A 1 
ATOM 3637  C CG  . LYS A 1 460  ? 31.152  16.520  -25.907 1.00 37.91 460  A 1 
ATOM 3638  C CD  . LYS A 1 460  ? 32.664  16.688  -25.962 1.00 38.84 460  A 1 
ATOM 3639  C CE  . LYS A 1 460  ? 33.077  18.100  -25.578 1.00 34.56 460  A 1 
ATOM 3640  N NZ  . LYS A 1 460  ? 34.507  18.315  -25.873 1.00 32.95 460  A 1 
ATOM 3641  N N   . PRO A 1 461  ? 28.346  14.239  -28.825 1.00 36.96 461  A 1 
ATOM 3642  C CA  . PRO A 1 461  ? 28.114  13.244  -29.849 1.00 38.72 461  A 1 
ATOM 3643  C C   . PRO A 1 461  ? 29.476  12.754  -30.335 1.00 38.22 461  A 1 
ATOM 3644  O O   . PRO A 1 461  ? 30.391  13.553  -30.544 1.00 35.56 461  A 1 
ATOM 3645  C CB  . PRO A 1 461  ? 27.280  13.944  -30.927 1.00 36.13 461  A 1 
ATOM 3646  C CG  . PRO A 1 461  ? 27.618  15.418  -30.751 1.00 37.79 461  A 1 
ATOM 3647  C CD  . PRO A 1 461  ? 27.850  15.542  -29.254 1.00 44.67 461  A 1 
ATOM 3648  N N   . ASP A 1 462  ? 29.605  11.462  -30.539 1.00 38.92 462  A 1 
ATOM 3649  C CA  . ASP A 1 462  ? 30.820  10.799  -31.049 1.00 42.22 462  A 1 
ATOM 3650  C C   . ASP A 1 462  ? 31.180  11.207  -32.501 1.00 39.99 462  A 1 
ATOM 3651  O O   . ASP A 1 462  ? 31.949  10.534  -33.187 1.00 38.26 462  A 1 
ATOM 3652  C CB  . ASP A 1 462  ? 30.678  9.269   -30.901 1.00 40.10 462  A 1 
ATOM 3653  C CG  . ASP A 1 462  ? 31.161  8.672   -29.573 1.00 38.46 462  A 1 
ATOM 3654  O OD1 . ASP A 1 462  ? 32.232  9.094   -29.074 1.00 37.97 462  A 1 
ATOM 3655  O OD2 . ASP A 1 462  ? 30.513  7.717   -29.106 1.00 39.08 462  A 1 
ATOM 3656  N N   . THR A 1 463  ? 30.647  12.331  -32.985 1.00 39.10 463  A 1 
ATOM 3657  C CA  . THR A 1 463  ? 30.978  12.933  -34.276 1.00 41.10 463  A 1 
ATOM 3658  C C   . THR A 1 463  ? 32.462  13.243  -34.395 1.00 39.58 463  A 1 
ATOM 3659  O O   . THR A 1 463  ? 33.013  13.073  -35.477 1.00 38.69 463  A 1 
ATOM 3660  C CB  . THR A 1 463  ? 30.194  14.228  -34.516 1.00 38.78 463  A 1 
ATOM 3661  O OG1 . THR A 1 463  ? 30.297  15.098  -33.413 1.00 39.23 463  A 1 
ATOM 3662  C CG2 . THR A 1 463  ? 28.707  13.957  -34.751 1.00 43.56 463  A 1 
ATOM 3663  N N   . ASP A 1 464  ? 33.119  13.629  -33.303 1.00 42.73 464  A 1 
ATOM 3664  C CA  . ASP A 1 464  ? 34.550  13.932  -33.331 1.00 45.70 464  A 1 
ATOM 3665  C C   . ASP A 1 464  ? 35.379  12.690  -33.677 1.00 43.29 464  A 1 
ATOM 3666  O O   . ASP A 1 464  ? 36.272  12.762  -34.519 1.00 43.50 464  A 1 
ATOM 3667  C CB  . ASP A 1 464  ? 34.999  14.543  -31.996 1.00 45.00 464  A 1 
ATOM 3668  C CG  . ASP A 1 464  ? 34.573  16.003  -31.797 1.00 45.53 464  A 1 
ATOM 3669  O OD1 . ASP A 1 464  ? 34.250  16.671  -32.802 1.00 44.58 464  A 1 
ATOM 3670  O OD2 . ASP A 1 464  ? 34.595  16.454  -30.628 1.00 46.37 464  A 1 
ATOM 3671  N N   . LYS A 1 465  ? 35.036  11.538  -33.112 1.00 41.78 465  A 1 
ATOM 3672  C CA  . LYS A 1 465  ? 35.700  10.280  -33.491 1.00 44.10 465  A 1 
ATOM 3673  C C   . LYS A 1 465  ? 35.459  9.920   -34.948 1.00 41.94 465  A 1 
ATOM 3674  O O   . LYS A 1 465  ? 36.372  9.446   -35.620 1.00 42.01 465  A 1 
ATOM 3675  C CB  . LYS A 1 465  ? 35.227  9.123   -32.617 1.00 43.77 465  A 1 
ATOM 3676  C CG  . LYS A 1 465  ? 35.988  9.061   -31.295 1.00 44.84 465  A 1 
ATOM 3677  C CD  . LYS A 1 465  ? 35.519  7.823   -30.538 1.00 45.62 465  A 1 
ATOM 3678  C CE  . LYS A 1 465  ? 36.272  7.664   -29.229 1.00 39.41 465  A 1 
ATOM 3679  N NZ  . LYS A 1 465  ? 35.654  6.591   -28.425 1.00 36.98 465  A 1 
ATOM 3680  N N   . PHE A 1 466  ? 34.256  10.147  -35.436 1.00 37.35 466  A 1 
ATOM 3681  C CA  . PHE A 1 466  ? 33.951  9.852   -36.835 1.00 41.18 466  A 1 
ATOM 3682  C C   . PHE A 1 466  ? 34.725  10.779  -37.779 1.00 40.06 466  A 1 
ATOM 3683  O O   . PHE A 1 466  ? 35.257  10.325  -38.792 1.00 40.58 466  A 1 
ATOM 3684  C CB  . PHE A 1 466  ? 32.437  9.917   -37.057 1.00 39.91 466  A 1 
ATOM 3685  C CG  . PHE A 1 466  ? 31.991  9.059   -38.221 1.00 41.60 466  A 1 
ATOM 3686  C CD1 . PHE A 1 466  ? 31.922  9.583   -39.522 1.00 41.06 466  A 1 
ATOM 3687  C CD2 . PHE A 1 466  ? 31.671  7.705   -38.004 1.00 42.65 466  A 1 
ATOM 3688  C CE1 . PHE A 1 466  ? 31.531  8.766   -40.593 1.00 36.74 466  A 1 
ATOM 3689  C CE2 . PHE A 1 466  ? 31.279  6.888   -39.073 1.00 37.34 466  A 1 
ATOM 3690  C CZ  . PHE A 1 466  ? 31.208  7.416   -40.368 1.00 37.67 466  A 1 
ATOM 3691  N N   . LEU A 1 467  ? 34.859  12.065  -37.406 1.00 38.92 467  A 1 
ATOM 3692  C CA  . LEU A 1 467  ? 35.662  13.039  -38.145 1.00 41.26 467  A 1 
ATOM 3693  C C   . LEU A 1 467  ? 37.149  12.688  -38.128 1.00 39.38 467  A 1 
ATOM 3694  O O   . LEU A 1 467  ? 37.765  12.719  -39.194 1.00 40.28 467  A 1 
ATOM 3695  C CB  . LEU A 1 467  ? 35.413  14.453  -37.600 1.00 41.67 467  A 1 
ATOM 3696  C CG  . LEU A 1 467  ? 34.211  15.145  -38.261 1.00 42.14 467  A 1 
ATOM 3697  C CD1 . LEU A 1 467  ? 33.767  16.342  -37.436 1.00 41.54 467  A 1 
ATOM 3698  C CD2 . LEU A 1 467  ? 34.556  15.638  -39.668 1.00 47.06 467  A 1 
ATOM 3699  N N   . GLU A 1 468  ? 37.715  12.303  -36.987 1.00 48.10 468  A 1 
ATOM 3700  C CA  . GLU A 1 468  ? 39.107  11.837  -36.927 1.00 49.44 468  A 1 
ATOM 3701  C C   . GLU A 1 468  ? 39.324  10.615  -37.824 1.00 46.78 468  A 1 
ATOM 3702  O O   . GLU A 1 468  ? 40.264  10.594  -38.619 1.00 48.23 468  A 1 
ATOM 3703  C CB  . GLU A 1 468  ? 39.531  11.511  -35.490 1.00 50.07 468  A 1 
ATOM 3704  C CG  . GLU A 1 468  ? 39.957  12.758  -34.712 1.00 50.67 468  A 1 
ATOM 3705  C CD  . GLU A 1 468  ? 40.534  12.441  -33.324 1.00 47.48 468  A 1 
ATOM 3706  O OE1 . GLU A 1 468  ? 41.355  13.250  -32.841 1.00 43.25 468  A 1 
ATOM 3707  O OE2 . GLU A 1 468  ? 40.151  11.399  -32.738 1.00 43.50 468  A 1 
ATOM 3708  N N   . THR A 1 469  ? 38.428  9.642   -37.775 1.00 47.71 469  A 1 
ATOM 3709  C CA  . THR A 1 469  ? 38.570  8.433   -38.610 1.00 48.16 469  A 1 
ATOM 3710  C C   . THR A 1 469  ? 38.446  8.742   -40.102 1.00 45.37 469  A 1 
ATOM 3711  O O   . THR A 1 469  ? 39.142  8.137   -40.922 1.00 44.86 469  A 1 
ATOM 3712  C CB  . THR A 1 469  ? 37.557  7.339   -38.244 1.00 48.13 469  A 1 
ATOM 3713  O OG1 . THR A 1 469  ? 37.246  7.292   -36.882 1.00 48.64 469  A 1 
ATOM 3714  C CG2 . THR A 1 469  ? 38.104  5.951   -38.580 1.00 52.93 469  A 1 
ATOM 3715  N N   . CYS A 1 470  ? 37.594  9.696   -40.480 1.00 41.06 470  A 1 
ATOM 3716  C CA  . CYS A 1 470  ? 37.487  10.157  -41.862 1.00 43.75 470  A 1 
ATOM 3717  C C   . CYS A 1 470  ? 38.721  10.955  -42.310 1.00 40.95 470  A 1 
ATOM 3718  O O   . CYS A 1 470  ? 39.176  10.776  -43.439 1.00 42.28 470  A 1 
ATOM 3719  C CB  . CYS A 1 470  ? 36.208  10.981  -42.042 1.00 42.98 470  A 1 
ATOM 3720  S SG  . CYS A 1 470  ? 34.763  9.883   -42.109 1.00 42.24 470  A 1 
ATOM 3721  N N   . LEU A 1 471  ? 39.273  11.812  -41.441 1.00 42.61 471  A 1 
ATOM 3722  C CA  . LEU A 1 471  ? 40.484  12.584  -41.737 1.00 46.48 471  A 1 
ATOM 3723  C C   . LEU A 1 471  ? 41.710  11.688  -41.900 1.00 44.15 471  A 1 
ATOM 3724  O O   . LEU A 1 471  ? 42.463  11.879  -42.859 1.00 44.50 471  A 1 
ATOM 3725  C CB  . LEU A 1 471  ? 40.709  13.649  -40.654 1.00 46.56 471  A 1 
ATOM 3726  C CG  . LEU A 1 471  ? 39.927  14.945  -40.916 1.00 47.18 471  A 1 
ATOM 3727  C CD1 . LEU A 1 471  ? 39.847  15.786  -39.652 1.00 45.63 471  A 1 
ATOM 3728  C CD2 . LEU A 1 471  ? 40.596  15.787  -42.007 1.00 50.89 471  A 1 
ATOM 3729  N N   . GLU A 1 472  ? 41.885  10.686  -41.047 1.00 49.18 472  A 1 
ATOM 3730  C CA  . GLU A 1 472  ? 42.981  9.722   -41.213 1.00 51.23 472  A 1 
ATOM 3731  C C   . GLU A 1 472  ? 42.887  8.952   -42.536 1.00 47.84 472  A 1 
ATOM 3732  O O   . GLU A 1 472  ? 43.904  8.737   -43.202 1.00 48.57 472  A 1 
ATOM 3733  C CB  . GLU A 1 472  ? 43.011  8.705   -40.073 1.00 51.67 472  A 1 
ATOM 3734  C CG  . GLU A 1 472  ? 43.698  9.214   -38.808 1.00 51.61 472  A 1 
ATOM 3735  C CD  . GLU A 1 472  ? 44.064  8.054   -37.867 1.00 48.78 472  A 1 
ATOM 3736  O OE1 . GLU A 1 472  ? 45.097  8.174   -37.181 1.00 44.17 472  A 1 
ATOM 3737  O OE2 . GLU A 1 472  ? 43.356  7.018   -37.894 1.00 45.30 472  A 1 
ATOM 3738  N N   . LYS A 1 473  ? 41.689  8.569   -42.950 1.00 44.11 473  A 1 
ATOM 3739  C CA  . LYS A 1 473  ? 41.513  7.913   -44.253 1.00 46.73 473  A 1 
ATOM 3740  C C   . LYS A 1 473  ? 41.848  8.845   -45.413 1.00 43.52 473  A 1 
ATOM 3741  O O   . LYS A 1 473  ? 42.572  8.432   -46.315 1.00 43.18 473  A 1 
ATOM 3742  C CB  . LYS A 1 473  ? 40.101  7.337   -44.408 1.00 45.89 473  A 1 
ATOM 3743  C CG  . LYS A 1 473  ? 40.029  5.914   -43.852 1.00 47.08 473  A 1 
ATOM 3744  C CD  . LYS A 1 473  ? 38.666  5.299   -44.165 1.00 47.24 473  A 1 
ATOM 3745  C CE  . LYS A 1 473  ? 38.644  3.832   -43.753 1.00 42.93 473  A 1 
ATOM 3746  N NZ  . LYS A 1 473  ? 37.351  3.191   -44.088 1.00 39.94 473  A 1 
ATOM 3747  N N   . MET A 1 474  ? 41.400  10.103  -45.393 1.00 47.48 474  A 1 
ATOM 3748  C CA  . MET A 1 474  ? 41.710  11.053  -46.468 1.00 49.47 474  A 1 
ATOM 3749  C C   . MET A 1 474  ? 43.207  11.349  -46.587 1.00 46.74 474  A 1 
ATOM 3750  O O   . MET A 1 474  ? 43.704  11.495  -47.700 1.00 48.08 474  A 1 
ATOM 3751  C CB  . MET A 1 474  ? 40.941  12.364  -46.293 1.00 48.97 474  A 1 
ATOM 3752  C CG  . MET A 1 474  ? 39.513  12.258  -46.835 1.00 49.69 474  A 1 
ATOM 3753  S SD  . MET A 1 474  ? 38.705  13.869  -47.029 1.00 48.75 474  A 1 
ATOM 3754  C CE  . MET A 1 474  ? 37.260  13.369  -47.995 1.00 42.94 474  A 1 
ATOM 3755  N N   . GLN A 1 475  ? 43.933  11.423  -45.476 1.00 44.75 475  A 1 
ATOM 3756  C CA  . GLN A 1 475  ? 45.373  11.698  -45.544 1.00 46.68 475  A 1 
ATOM 3757  C C   . GLN A 1 475  ? 46.174  10.584  -46.222 1.00 43.55 475  A 1 
ATOM 3758  O O   . GLN A 1 475  ? 47.168  10.885  -46.888 1.00 42.93 475  A 1 
ATOM 3759  C CB  . GLN A 1 475  ? 45.942  11.969  -44.154 1.00 45.99 475  A 1 
ATOM 3760  C CG  . GLN A 1 475  ? 45.680  13.407  -43.711 1.00 47.20 475  A 1 
ATOM 3761  C CD  . GLN A 1 475  ? 46.432  13.774  -42.428 1.00 45.57 475  A 1 
ATOM 3762  O OE1 . GLN A 1 475  ? 47.046  12.969  -41.758 1.00 46.40 475  A 1 
ATOM 3763  N NE2 . GLN A 1 475  ? 46.430  15.030  -42.052 1.00 43.67 475  A 1 
ATOM 3764  N N   . LYS A 1 476  ? 45.777  9.334   -46.072 1.00 42.77 476  A 1 
ATOM 3765  C CA  . LYS A 1 476  ? 46.533  8.234   -46.692 1.00 44.99 476  A 1 
ATOM 3766  C C   . LYS A 1 476  ? 46.488  8.261   -48.215 1.00 42.67 476  A 1 
ATOM 3767  O O   . LYS A 1 476  ? 47.523  8.042   -48.842 1.00 40.28 476  A 1 
ATOM 3768  C CB  . LYS A 1 476  ? 46.074  6.876   -46.153 1.00 43.37 476  A 1 
ATOM 3769  C CG  . LYS A 1 476  ? 46.762  6.563   -44.825 1.00 43.70 476  A 1 
ATOM 3770  C CD  . LYS A 1 476  ? 46.390  5.158   -44.335 1.00 43.64 476  A 1 
ATOM 3771  C CE  . LYS A 1 476  ? 47.166  4.861   -43.058 1.00 39.38 476  A 1 
ATOM 3772  N NZ  . LYS A 1 476  ? 46.784  3.556   -42.465 1.00 37.51 476  A 1 
ATOM 3773  N N   . ASP A 1 477  ? 45.357  8.554   -48.803 1.00 45.08 477  A 1 
ATOM 3774  C CA  . ASP A 1 477  ? 45.200  8.407   -50.257 1.00 46.52 477  A 1 
ATOM 3775  C C   . ASP A 1 477  ? 45.884  9.516   -51.075 1.00 43.29 477  A 1 
ATOM 3776  O O   . ASP A 1 477  ? 46.239  9.307   -52.238 1.00 40.65 477  A 1 
ATOM 3777  C CB  . ASP A 1 477  ? 43.709  8.291   -50.607 1.00 44.07 477  A 1 
ATOM 3778  C CG  . ASP A 1 477  ? 43.084  6.941   -50.231 1.00 42.61 477  A 1 
ATOM 3779  O OD1 . ASP A 1 477  ? 43.836  5.967   -50.018 1.00 42.08 477  A 1 
ATOM 3780  O OD2 . ASP A 1 477  ? 41.837  6.884   -50.181 1.00 43.96 477  A 1 
ATOM 3781  N N   . THR A 1 478  ? 46.116  10.699  -50.494 1.00 42.37 478  A 1 
ATOM 3782  C CA  . THR A 1 478  ? 46.669  11.852  -51.235 1.00 44.97 478  A 1 
ATOM 3783  C C   . THR A 1 478  ? 48.148  11.750  -51.615 1.00 43.25 478  A 1 
ATOM 3784  O O   . THR A 1 478  ? 48.659  12.634  -52.302 1.00 39.79 478  A 1 
ATOM 3785  C CB  . THR A 1 478  ? 46.422  13.182  -50.511 1.00 40.51 478  A 1 
ATOM 3786  O OG1 . THR A 1 478  ? 46.563  13.068  -49.115 1.00 40.30 478  A 1 
ATOM 3787  C CG2 . THR A 1 478  ? 45.023  13.708  -50.779 1.00 43.48 478  A 1 
ATOM 3788  N N   . SER A 1 479  ? 48.861  10.717  -51.207 1.00 38.78 479  A 1 
ATOM 3789  C CA  . SER A 1 479  ? 50.317  10.627  -51.415 1.00 40.99 479  A 1 
ATOM 3790  C C   . SER A 1 479  ? 50.776  10.382  -52.861 1.00 39.15 479  A 1 
ATOM 3791  O O   . SER A 1 479  ? 51.977  10.479  -53.129 1.00 36.32 479  A 1 
ATOM 3792  C CB  . SER A 1 479  ? 50.910  9.558   -50.491 1.00 38.13 479  A 1 
ATOM 3793  O OG  . SER A 1 479  ? 50.443  8.262   -50.808 1.00 37.95 479  A 1 
ATOM 3794  N N   . ALA A 1 480  ? 49.883  10.038  -53.771 1.00 34.57 480  A 1 
ATOM 3795  C CA  . ALA A 1 480  ? 50.281  9.400   -55.027 1.00 37.10 480  A 1 
ATOM 3796  C C   . ALA A 1 480  ? 50.795  10.348  -56.135 1.00 35.31 480  A 1 
ATOM 3797  O O   . ALA A 1 480  ? 51.995  10.570  -56.277 1.00 33.35 480  A 1 
ATOM 3798  C CB  . ALA A 1 480  ? 49.136  8.488   -55.490 1.00 35.05 480  A 1 
ATOM 3799  N N   . GLY A 1 481  ? 49.924  10.851  -56.988 1.00 32.64 481  A 1 
ATOM 3800  C CA  . GLY A 1 481  ? 50.317  11.300  -58.333 1.00 35.14 481  A 1 
ATOM 3801  C C   . GLY A 1 481  ? 50.796  12.753  -58.455 1.00 33.85 481  A 1 
ATOM 3802  O O   . GLY A 1 481  ? 50.219  13.657  -57.869 1.00 31.89 481  A 1 
ATOM 3803  N N   . LYS A 1 482  ? 51.821  12.996  -59.265 1.00 31.19 482  A 1 
ATOM 3804  C CA  . LYS A 1 482  ? 52.477  14.309  -59.478 1.00 34.66 482  A 1 
ATOM 3805  C C   . LYS A 1 482  ? 51.862  15.236  -60.539 1.00 32.84 482  A 1 
ATOM 3806  O O   . LYS A 1 482  ? 52.077  16.440  -60.464 1.00 30.82 482  A 1 
ATOM 3807  C CB  . LYS A 1 482  ? 53.931  14.080  -59.915 1.00 32.97 482  A 1 
ATOM 3808  C CG  . LYS A 1 482  ? 54.934  13.836  -58.800 1.00 32.08 482  A 1 
ATOM 3809  C CD  . LYS A 1 482  ? 56.326  13.767  -59.421 1.00 32.45 482  A 1 
ATOM 3810  C CE  . LYS A 1 482  ? 57.404  13.663  -58.353 1.00 30.06 482  A 1 
ATOM 3811  N NZ  . LYS A 1 482  ? 58.754  13.573  -58.960 1.00 29.83 482  A 1 
ATOM 3812  N N   . GLU A 1 483  ? 51.344  14.698  -61.575 1.00 32.21 483  A 1 
ATOM 3813  C CA  . GLU A 1 483  ? 51.123  15.385  -62.867 1.00 34.03 483  A 1 
ATOM 3814  C C   . GLU A 1 483  ? 49.906  16.341  -62.868 1.00 32.38 483  A 1 
ATOM 3815  O O   . GLU A 1 483  ? 49.132  16.327  -61.932 1.00 31.01 483  A 1 
ATOM 3816  C CB  . GLU A 1 483  ? 50.963  14.311  -63.953 1.00 32.57 483  A 1 
ATOM 3817  C CG  . GLU A 1 483  ? 52.203  13.452  -64.182 1.00 31.89 483  A 1 
ATOM 3818  C CD  . GLU A 1 483  ? 52.072  12.542  -65.413 1.00 31.43 483  A 1 
ATOM 3819  O OE1 . GLU A 1 483  ? 53.120  12.004  -65.818 1.00 29.78 483  A 1 
ATOM 3820  O OE2 . GLU A 1 483  ? 50.952  12.432  -65.957 1.00 31.48 483  A 1 
ATOM 3821  N N   . SER A 1 484  ? 49.644  17.167  -63.860 1.00 31.72 484  A 1 
ATOM 3822  C CA  . SER A 1 484  ? 50.363  17.968  -64.856 1.00 34.63 484  A 1 
ATOM 3823  C C   . SER A 1 484  ? 49.553  19.257  -65.124 1.00 33.32 484  A 1 
ATOM 3824  O O   . SER A 1 484  ? 48.701  19.634  -64.319 1.00 31.22 484  A 1 
ATOM 3825  C CB  . SER A 1 484  ? 50.632  17.166  -66.152 1.00 32.23 484  A 1 
ATOM 3826  O OG  . SER A 1 484  ? 49.450  17.015  -66.926 1.00 31.82 484  A 1 
ATOM 3827  N N   . ILE A 1 485  ? 49.829  19.961  -66.180 1.00 31.60 485  A 1 
ATOM 3828  C CA  . ILE A 1 485  ? 49.819  21.436  -66.327 1.00 34.75 485  A 1 
ATOM 3829  C C   . ILE A 1 485  ? 48.463  22.149  -66.539 1.00 33.28 485  A 1 
ATOM 3830  O O   . ILE A 1 485  ? 48.320  23.301  -66.131 1.00 31.49 485  A 1 
ATOM 3831  C CB  . ILE A 1 485  ? 50.797  21.782  -67.478 1.00 32.40 485  A 1 
ATOM 3832  C CG1 . ILE A 1 485  ? 52.221  21.239  -67.204 1.00 32.42 485  A 1 
ATOM 3833  C CG2 . ILE A 1 485  ? 50.880  23.295  -67.767 1.00 34.86 485  A 1 
ATOM 3834  C CD1 . ILE A 1 485  ? 53.151  21.257  -68.410 1.00 33.08 485  A 1 
ATOM 3835  N N   . LEU A 1 486  ? 47.585  21.603  -67.294 1.00 31.30 486  A 1 
ATOM 3836  C CA  . LEU A 1 486  ? 46.784  22.369  -68.275 1.00 33.88 486  A 1 
ATOM 3837  C C   . LEU A 1 486  ? 45.811  23.470  -67.748 1.00 31.75 486  A 1 
ATOM 3838  O O   . LEU A 1 486  ? 45.229  23.355  -66.683 1.00 30.06 486  A 1 
ATOM 3839  C CB  . LEU A 1 486  ? 46.083  21.392  -69.243 1.00 31.54 486  A 1 
ATOM 3840  C CG  . LEU A 1 486  ? 46.969  20.933  -70.411 1.00 30.77 486  A 1 
ATOM 3841  C CD1 . LEU A 1 486  ? 46.323  19.742  -71.123 1.00 31.73 486  A 1 
ATOM 3842  C CD2 . LEU A 1 486  ? 47.204  22.033  -71.446 1.00 35.92 486  A 1 
ATOM 3843  N N   . PRO A 1 487  ? 45.637  24.544  -68.528 1.00 34.05 487  A 1 
ATOM 3844  C CA  . PRO A 1 487  ? 45.323  25.896  -68.027 1.00 35.75 487  A 1 
ATOM 3845  C C   . PRO A 1 487  ? 43.894  26.449  -68.234 1.00 34.06 487  A 1 
ATOM 3846  O O   . PRO A 1 487  ? 43.730  27.667  -68.213 1.00 32.25 487  A 1 
ATOM 3847  C CB  . PRO A 1 487  ? 46.332  26.753  -68.795 1.00 33.80 487  A 1 
ATOM 3848  C CG  . PRO A 1 487  ? 46.282  26.142  -70.189 1.00 35.56 487  A 1 
ATOM 3849  C CD  . PRO A 1 487  ? 46.144  24.661  -69.879 1.00 41.77 487  A 1 
ATOM 3850  N N   . ALA A 1 488  ? 42.936  25.672  -68.567 1.00 33.66 488  A 1 
ATOM 3851  C CA  . ALA A 1 488  ? 41.770  26.124  -69.349 1.00 36.70 488  A 1 
ATOM 3852  C C   . ALA A 1 488  ? 40.906  27.275  -68.751 1.00 34.85 488  A 1 
ATOM 3853  O O   . ALA A 1 488  ? 40.686  27.385  -67.556 1.00 33.04 488  A 1 
ATOM 3854  C CB  . ALA A 1 488  ? 40.930  24.904  -69.722 1.00 34.50 488  A 1 
ATOM 3855  N N   . LEU A 1 489  ? 40.409  28.091  -69.646 1.00 29.61 489  A 1 
ATOM 3856  C CA  . LEU A 1 489  ? 40.049  29.523  -69.498 1.00 35.95 489  A 1 
ATOM 3857  C C   . LEU A 1 489  ? 38.635  29.921  -69.018 1.00 34.13 489  A 1 
ATOM 3858  O O   . LEU A 1 489  ? 38.472  30.980  -68.415 1.00 32.65 489  A 1 
ATOM 3859  C CB  . LEU A 1 489  ? 40.211  30.125  -70.912 1.00 33.51 489  A 1 
ATOM 3860  C CG  . LEU A 1 489  ? 41.529  30.843  -71.186 1.00 33.21 489  A 1 
ATOM 3861  C CD1 . LEU A 1 489  ? 41.788  30.909  -72.689 1.00 33.77 489  A 1 
ATOM 3862  C CD2 . LEU A 1 489  ? 41.497  32.265  -70.650 1.00 37.72 489  A 1 
ATOM 3863  N N   . LEU A 1 490  ? 37.646  29.260  -69.481 1.00 29.90 490  A 1 
ATOM 3864  C CA  . LEU A 1 490  ? 36.283  29.797  -69.738 1.00 36.74 490  A 1 
ATOM 3865  C C   . LEU A 1 490  ? 35.388  29.968  -68.479 1.00 35.01 490  A 1 
ATOM 3866  O O   . LEU A 1 490  ? 35.669  29.372  -67.467 1.00 33.29 490  A 1 
ATOM 3867  C CB  . LEU A 1 490  ? 35.617  28.837  -70.747 1.00 33.85 490  A 1 
ATOM 3868  C CG  . LEU A 1 490  ? 36.180  28.855  -72.167 1.00 32.71 490  A 1 
ATOM 3869  C CD1 . LEU A 1 490  ? 35.677  27.637  -72.938 1.00 33.23 490  A 1 
ATOM 3870  C CD2 . LEU A 1 490  ? 35.775  30.102  -72.942 1.00 37.34 490  A 1 
ATOM 3871  N N   . HIS A 1 491  ? 34.283  30.652  -68.428 1.00 31.81 491  A 1 
ATOM 3872  C CA  . HIS A 1 491  ? 33.711  31.850  -69.066 1.00 37.34 491  A 1 
ATOM 3873  C C   . HIS A 1 491  ? 32.663  32.512  -68.120 1.00 35.72 491  A 1 
ATOM 3874  O O   . HIS A 1 491  ? 32.413  32.037  -67.024 1.00 34.10 491  A 1 
ATOM 3875  C CB  . HIS A 1 491  ? 33.054  31.513  -70.418 1.00 35.28 491  A 1 
ATOM 3876  C CG  . HIS A 1 491  ? 33.333  32.519  -71.509 1.00 35.23 491  A 1 
ATOM 3877  N ND1 . HIS A 1 491  ? 33.359  33.891  -71.418 1.00 34.15 491  A 1 
ATOM 3878  C CD2 . HIS A 1 491  ? 33.616  32.227  -72.826 1.00 35.38 491  A 1 
ATOM 3879  C CE1 . HIS A 1 491  ? 33.655  34.387  -72.626 1.00 33.09 491  A 1 
ATOM 3880  N NE2 . HIS A 1 491  ? 33.817  33.409  -73.504 1.00 33.18 491  A 1 
ATOM 3881  N N   . LYS A 1 492  ? 32.075  33.611  -68.529 1.00 33.58 492  A 1 
ATOM 3882  C CA  . LYS A 1 492  ? 31.455  34.708  -67.743 1.00 37.26 492  A 1 
ATOM 3883  C C   . LYS A 1 492  ? 30.154  34.552  -66.919 1.00 35.26 492  A 1 
ATOM 3884  O O   . LYS A 1 492  ? 30.090  35.238  -65.908 1.00 33.30 492  A 1 
ATOM 3885  C CB  . LYS A 1 492  ? 31.192  35.875  -68.704 1.00 35.09 492  A 1 
ATOM 3886  C CG  . LYS A 1 492  ? 32.428  36.672  -69.133 1.00 35.34 492  A 1 
ATOM 3887  C CD  . LYS A 1 492  ? 31.996  37.804  -70.058 1.00 34.42 492  A 1 
ATOM 3888  C CE  . LYS A 1 492  ? 33.170  38.702  -70.419 1.00 31.16 492  A 1 
ATOM 3889  N NZ  . LYS A 1 492  ? 32.774  39.768  -71.370 1.00 29.47 492  A 1 
ATOM 3890  N N   . PRO A 1 493  ? 29.091  33.985  -67.372 1.00 35.16 493  A 1 
ATOM 3891  C CA  . PRO A 1 493  ? 27.825  34.709  -67.570 1.00 37.44 493  A 1 
ATOM 3892  C C   . PRO A 1 493  ? 27.165  35.277  -66.296 1.00 36.51 493  A 1 
ATOM 3893  O O   . PRO A 1 493  ? 26.971  34.586  -65.307 1.00 34.15 493  A 1 
ATOM 3894  C CB  . PRO A 1 493  ? 26.908  33.747  -68.316 1.00 34.39 493  A 1 
ATOM 3895  C CG  . PRO A 1 493  ? 27.430  32.387  -67.897 1.00 36.25 493  A 1 
ATOM 3896  C CD  . PRO A 1 493  ? 28.925  32.611  -67.762 1.00 43.12 493  A 1 
ATOM 3897  N N   . CYS A 1 494  ? 26.791  36.550  -66.380 1.00 29.11 494  A 1 
ATOM 3898  C CA  . CYS A 1 494  ? 26.413  37.447  -65.279 1.00 33.50 494  A 1 
ATOM 3899  C C   . CYS A 1 494  ? 24.904  37.648  -65.073 1.00 32.38 494  A 1 
ATOM 3900  O O   . CYS A 1 494  ? 24.490  38.799  -64.916 1.00 30.32 494  A 1 
ATOM 3901  C CB  . CYS A 1 494  ? 27.044  38.833  -65.533 1.00 31.16 494  A 1 
ATOM 3902  S SG  . CYS A 1 494  ? 28.820  38.786  -65.786 1.00 30.33 494  A 1 
ATOM 3903  N N   . VAL A 1 495  ? 24.083  36.662  -65.166 1.00 30.09 495  A 1 
ATOM 3904  C CA  . VAL A 1 495  ? 22.639  36.910  -65.372 1.00 34.13 495  A 1 
ATOM 3905  C C   . VAL A 1 495  ? 22.019  37.746  -64.232 1.00 32.85 495  A 1 
ATOM 3906  O O   . VAL A 1 495  ? 22.064  37.330  -63.077 1.00 30.77 495  A 1 
ATOM 3907  C CB  . VAL A 1 495  ? 21.843  35.624  -65.635 1.00 31.36 495  A 1 
ATOM 3908  C CG1 . VAL A 1 495  ? 20.419  35.950  -66.075 1.00 29.63 495  A 1 
ATOM 3909  C CG2 . VAL A 1 495  ? 22.482  34.783  -66.744 1.00 33.59 495  A 1 
ATOM 3910  N N   . PRO A 1 496  ? 21.463  38.905  -64.539 1.00 33.38 496  A 1 
ATOM 3911  C CA  . PRO A 1 496  ? 21.287  39.984  -63.561 1.00 35.94 496  A 1 
ATOM 3912  C C   . PRO A 1 496  ? 19.874  40.166  -62.987 1.00 34.99 496  A 1 
ATOM 3913  O O   . PRO A 1 496  ? 19.615  41.219  -62.417 1.00 32.86 496  A 1 
ATOM 3914  C CB  . PRO A 1 496  ? 21.702  41.218  -64.369 1.00 33.46 496  A 1 
ATOM 3915  C CG  . PRO A 1 496  ? 21.087  40.944  -65.728 1.00 34.98 496  A 1 
ATOM 3916  C CD  . PRO A 1 496  ? 21.286  39.441  -65.876 1.00 41.28 496  A 1 
ATOM 3917  N N   . ALA A 1 497  ? 18.954  39.297  -63.238 1.00 30.92 497  A 1 
ATOM 3918  C CA  . ALA A 1 497  ? 17.525  39.615  -63.387 1.00 33.77 497  A 1 
ATOM 3919  C C   . ALA A 1 497  ? 16.911  40.425  -62.217 1.00 32.66 497  A 1 
ATOM 3920  O O   . ALA A 1 497  ? 16.840  39.969  -61.083 1.00 30.50 497  A 1 
ATOM 3921  C CB  . ALA A 1 497  ? 16.761  38.325  -63.670 1.00 31.55 497  A 1 
ATOM 3922  N N   . VAL A 1 498  ? 16.457  41.607  -62.555 1.00 28.87 498  A 1 
ATOM 3923  C CA  . VAL A 1 498  ? 16.159  42.731  -61.633 1.00 33.26 498  A 1 
ATOM 3924  C C   . VAL A 1 498  ? 14.693  42.840  -61.183 1.00 32.38 498  A 1 
ATOM 3925  O O   . VAL A 1 498  ? 14.410  43.204  -60.045 1.00 30.40 498  A 1 
ATOM 3926  C CB  . VAL A 1 498  ? 16.532  44.052  -62.349 1.00 30.27 498  A 1 
ATOM 3927  C CG1 . VAL A 1 498  ? 16.267  45.309  -61.522 1.00 29.02 498  A 1 
ATOM 3928  C CG2 . VAL A 1 498  ? 18.000  44.094  -62.772 1.00 33.67 498  A 1 
ATOM 3929  N N   . SER A 1 499  ? 13.819  42.733  -62.117 1.00 31.28 499  A 1 
ATOM 3930  C CA  . SER A 1 499  ? 12.525  43.449  -62.156 1.00 36.02 499  A 1 
ATOM 3931  C C   . SER A 1 499  ? 11.371  42.723  -61.425 1.00 35.24 499  A 1 
ATOM 3932  O O   . SER A 1 499  ? 11.536  41.584  -61.050 1.00 33.22 499  A 1 
ATOM 3933  C CB  . SER A 1 499  ? 12.202  43.659  -63.638 1.00 33.97 499  A 1 
ATOM 3934  O OG  . SER A 1 499  ? 11.964  42.439  -64.309 1.00 33.61 499  A 1 
ATOM 3935  N N   . ARG A 1 500  ? 10.195  43.257  -61.190 1.00 30.29 500  A 1 
ATOM 3936  C CA  . ARG A 1 500  ? 9.637   44.619  -61.356 1.00 34.80 500  A 1 
ATOM 3937  C C   . ARG A 1 500  ? 8.426   44.832  -60.417 1.00 32.67 500  A 1 
ATOM 3938  O O   . ARG A 1 500  ? 8.623   44.759  -59.205 1.00 30.90 500  A 1 
ATOM 3939  C CB  . ARG A 1 500  ? 9.282   44.880  -62.838 1.00 33.29 500  A 1 
ATOM 3940  C CG  . ARG A 1 500  ? 9.571   46.314  -63.286 1.00 33.98 500  A 1 
ATOM 3941  C CD  . ARG A 1 500  ? 9.040   46.520  -64.703 1.00 34.85 500  A 1 
ATOM 3942  N NE  . ARG A 1 500  ? 9.490   47.779  -65.298 1.00 32.96 500  A 1 
ATOM 3943  C CZ  . ARG A 1 500  ? 9.157   48.217  -66.504 1.00 32.40 500  A 1 
ATOM 3944  N NH1 . ARG A 1 500  ? 8.348   47.545  -67.277 1.00 30.49 500  A 1 
ATOM 3945  N NH2 . ARG A 1 500  ? 9.625   49.344  -66.958 1.00 28.59 500  A 1 
ATOM 3946  N N   . THR A 1 501  ? 7.285   45.159  -60.885 1.00 31.29 501  A 1 
ATOM 3947  C CA  . THR A 1 501  ? 6.364   46.148  -60.280 1.00 35.16 501  A 1 
ATOM 3948  C C   . THR A 1 501  ? 4.996   45.705  -59.757 1.00 33.94 501  A 1 
ATOM 3949  O O   . THR A 1 501  ? 4.669   46.003  -58.610 1.00 31.31 501  A 1 
ATOM 3950  C CB  . THR A 1 501  ? 6.080   47.244  -61.321 1.00 31.76 501  A 1 
ATOM 3951  O OG1 . THR A 1 501  ? 5.901   46.685  -62.605 1.00 31.19 501  A 1 
ATOM 3952  C CG2 . THR A 1 501  ? 7.231   48.238  -61.440 1.00 33.84 501  A 1 
ATOM 3953  N N   . ASP A 1 502  ? 4.171   45.219  -60.615 1.00 32.04 502  A 1 
ATOM 3954  C CA  . ASP A 1 502  ? 2.739   45.605  -60.678 1.00 35.82 502  A 1 
ATOM 3955  C C   . ASP A 1 502  ? 1.776   44.696  -59.864 1.00 33.94 502  A 1 
ATOM 3956  O O   . ASP A 1 502  ? 2.186   43.659  -59.378 1.00 31.90 502  A 1 
ATOM 3957  C CB  . ASP A 1 502  ? 2.362   45.647  -62.173 1.00 33.62 502  A 1 
ATOM 3958  C CG  . ASP A 1 502  ? 3.265   46.526  -63.041 1.00 31.89 502  A 1 
ATOM 3959  O OD1 . ASP A 1 502  ? 3.777   47.552  -62.544 1.00 32.50 502  A 1 
ATOM 3960  O OD2 . ASP A 1 502  ? 3.526   46.149  -64.202 1.00 33.93 502  A 1 
ATOM 3961  N N   . HIS A 1 503  ? 0.497   44.944  -59.738 1.00 30.46 503  A 1 
ATOM 3962  C CA  . HIS A 1 503  ? -0.345  46.121  -59.388 1.00 34.31 503  A 1 
ATOM 3963  C C   . HIS A 1 503  ? -1.783  45.702  -58.974 1.00 32.46 503  A 1 
ATOM 3964  O O   . HIS A 1 503  ? -2.285  46.107  -57.944 1.00 31.17 503  A 1 
ATOM 3965  C CB  . HIS A 1 503  ? -0.486  47.086  -60.579 1.00 32.65 503  A 1 
ATOM 3966  C CG  . HIS A 1 503  ? -0.259  48.536  -60.239 1.00 32.41 503  A 1 
ATOM 3967  N ND1 . HIS A 1 503  ? -0.773  49.234  -59.185 1.00 32.58 503  A 1 
ATOM 3968  C CD2 . HIS A 1 503  ? 0.466   49.452  -60.980 1.00 32.21 503  A 1 
ATOM 3969  C CE1 . HIS A 1 503  ? -0.355  50.508  -59.277 1.00 32.12 503  A 1 
ATOM 3970  N NE2 . HIS A 1 503  ? 0.390   50.675  -60.356 1.00 32.06 503  A 1 
ATOM 3971  N N   . ILE A 1 504  ? -2.465  44.957  -59.817 1.00 31.66 504  A 1 
ATOM 3972  C CA  . ILE A 1 504  ? -3.897  45.043  -60.217 1.00 35.06 504  A 1 
ATOM 3973  C C   . ILE A 1 504  ? -4.717  43.883  -59.594 1.00 33.94 504  A 1 
ATOM 3974  O O   . ILE A 1 504  ? -4.115  42.889  -59.225 1.00 32.90 504  A 1 
ATOM 3975  C CB  . ILE A 1 504  ? -3.852  44.987  -61.773 1.00 34.00 504  A 1 
ATOM 3976  C CG1 . ILE A 1 504  ? -3.271  46.286  -62.361 1.00 32.94 504  A 1 
ATOM 3977  C CG2 . ILE A 1 504  ? -5.181  44.684  -62.485 1.00 35.65 504  A 1 
ATOM 3978  C CD1 . ILE A 1 504  ? -3.105  46.291  -63.882 1.00 34.56 504  A 1 
ATOM 3979  N N   . TRP A 1 505  ? -6.017  43.845  -59.489 1.00 31.08 505  A 1 
ATOM 3980  C CA  . TRP A 1 505  ? -7.218  44.698  -59.407 1.00 32.06 505  A 1 
ATOM 3981  C C   . TRP A 1 505  ? -8.385  43.883  -58.788 1.00 30.06 505  A 1 
ATOM 3982  O O   . TRP A 1 505  ? -8.147  42.897  -58.090 1.00 27.80 505  A 1 
ATOM 3983  C CB  . TRP A 1 505  ? -7.648  45.262  -60.782 1.00 30.74 505  A 1 
ATOM 3984  C CG  . TRP A 1 505  ? -7.555  46.740  -60.989 1.00 30.55 505  A 1 
ATOM 3985  C CD1 . TRP A 1 505  ? -6.400  47.418  -61.155 1.00 27.20 505  A 1 
ATOM 3986  C CD2 . TRP A 1 505  ? -8.628  47.728  -61.138 1.00 30.88 505  A 1 
ATOM 3987  N NE1 . TRP A 1 505  ? -6.668  48.760  -61.400 1.00 27.31 505  A 1 
ATOM 3988  C CE2 . TRP A 1 505  ? -8.020  48.991  -61.405 1.00 29.51 505  A 1 
ATOM 3989  C CE3 . TRP A 1 505  ? -10.026 47.675  -61.093 1.00 32.61 505  A 1 
ATOM 3990  C CZ2 . TRP A 1 505  ? -8.780  50.156  -61.603 1.00 32.43 505  A 1 
ATOM 3991  C CZ3 . TRP A 1 505  ? -10.793 48.842  -61.290 1.00 30.44 505  A 1 
ATOM 3992  C CH2 . TRP A 1 505  ? -10.169 50.066  -61.543 1.00 31.43 505  A 1 
ATOM 3993  N N   . HIS A 1 506  ? -9.576  44.231  -59.033 1.00 33.54 506  A 1 
ATOM 3994  C CA  . HIS A 1 506  ? -10.817 44.112  -58.242 1.00 37.59 506  A 1 
ATOM 3995  C C   . HIS A 1 506  ? -11.697 42.840  -58.232 1.00 35.76 506  A 1 
ATOM 3996  O O   . HIS A 1 506  ? -12.303 42.592  -57.196 1.00 33.75 506  A 1 
ATOM 3997  C CB  . HIS A 1 506  ? -11.739 45.226  -58.740 1.00 35.92 506  A 1 
ATOM 3998  C CG  . HIS A 1 506  ? -11.459 46.594  -58.187 1.00 35.45 506  A 1 
ATOM 3999  N ND1 . HIS A 1 506  ? -11.796 47.016  -56.926 1.00 34.36 506  A 1 
ATOM 4000  C CD2 . HIS A 1 506  ? -10.947 47.678  -58.834 1.00 33.94 506  A 1 
ATOM 4001  C CE1 . HIS A 1 506  ? -11.487 48.313  -56.816 1.00 33.20 506  A 1 
ATOM 4002  N NE2 . HIS A 1 506  ? -10.972 48.754  -57.958 1.00 33.14 506  A 1 
ATOM 4003  N N   . TYR A 1 507  ? -11.942 42.180  -59.318 1.00 29.38 507  A 1 
ATOM 4004  C CA  . TYR A 1 507  ? -13.256 42.065  -59.994 1.00 32.87 507  A 1 
ATOM 4005  C C   . TYR A 1 507  ? -14.398 41.241  -59.329 1.00 30.97 507  A 1 
ATOM 4006  O O   . TYR A 1 507  ? -14.185 40.499  -58.388 1.00 28.96 507  A 1 
ATOM 4007  C CB  . TYR A 1 507  ? -13.048 41.652  -61.457 1.00 31.04 507  A 1 
ATOM 4008  C CG  . TYR A 1 507  ? -13.092 42.822  -62.419 1.00 31.05 507  A 1 
ATOM 4009  C CD1 . TYR A 1 507  ? -14.330 43.354  -62.819 1.00 31.08 507  A 1 
ATOM 4010  C CD2 . TYR A 1 507  ? -11.902 43.396  -62.902 1.00 31.30 507  A 1 
ATOM 4011  C CE1 . TYR A 1 507  ? -14.383 44.451  -63.701 1.00 29.41 507  A 1 
ATOM 4012  C CE2 . TYR A 1 507  ? -11.946 44.494  -63.783 1.00 29.26 507  A 1 
ATOM 4013  C CZ  . TYR A 1 507  ? -13.188 45.017  -64.180 1.00 29.91 507  A 1 
ATOM 4014  O OH  . TYR A 1 507  ? -13.241 46.087  -65.038 1.00 29.25 507  A 1 
ATOM 4015  N N   . ASP A 1 508  ? -15.602 41.408  -59.898 1.00 28.92 508  A 1 
ATOM 4016  C CA  . ASP A 1 508  ? -16.936 41.343  -59.257 1.00 33.19 508  A 1 
ATOM 4017  C C   . ASP A 1 508  ? -17.782 40.044  -59.318 1.00 31.75 508  A 1 
ATOM 4018  O O   . ASP A 1 508  ? -18.245 39.539  -58.296 1.00 29.50 508  A 1 
ATOM 4019  C CB  . ASP A 1 508  ? -17.807 42.405  -59.960 1.00 30.85 508  A 1 
ATOM 4020  C CG  . ASP A 1 508  ? -17.340 43.842  -59.786 1.00 28.57 508  A 1 
ATOM 4021  O OD1 . ASP A 1 508  ? -17.135 44.256  -58.629 1.00 29.12 508  A 1 
ATOM 4022  O OD2 . ASP A 1 508  ? -17.183 44.538  -60.813 1.00 30.23 508  A 1 
ATOM 4023  N N   . GLU A 1 509  ? -18.128 39.645  -60.499 1.00 27.12 509  A 1 
ATOM 4024  C CA  . GLU A 1 509  ? -19.457 39.164  -60.956 1.00 32.31 509  A 1 
ATOM 4025  C C   . GLU A 1 509  ? -19.754 37.644  -60.778 1.00 31.04 509  A 1 
ATOM 4026  O O   . GLU A 1 509  ? -18.921 36.908  -60.290 1.00 30.11 509  A 1 
ATOM 4027  C CB  . GLU A 1 509  ? -19.566 39.554  -62.447 1.00 32.16 509  A 1 
ATOM 4028  C CG  . GLU A 1 509  ? -19.965 41.011  -62.718 1.00 31.45 509  A 1 
ATOM 4029  C CD  . GLU A 1 509  ? -20.022 41.370  -64.215 1.00 30.39 509  A 1 
ATOM 4030  O OE1 . GLU A 1 509  ? -20.392 42.530  -64.509 1.00 28.69 509  A 1 
ATOM 4031  O OE2 . GLU A 1 509  ? -19.677 40.516  -65.058 1.00 31.19 509  A 1 
ATOM 4032  N N   . GLU A 1 510  ? -20.832 37.045  -61.186 1.00 28.79 510  A 1 
ATOM 4033  C CA  . GLU A 1 510  ? -22.286 37.269  -61.150 1.00 32.63 510  A 1 
ATOM 4034  C C   . GLU A 1 510  ? -23.060 35.912  -61.109 1.00 30.95 510  A 1 
ATOM 4035  O O   . GLU A 1 510  ? -23.568 35.543  -60.056 1.00 30.16 510  A 1 
ATOM 4036  C CB  . GLU A 1 510  ? -22.769 38.078  -62.384 1.00 32.63 510  A 1 
ATOM 4037  C CG  . GLU A 1 510  ? -24.088 38.834  -62.189 1.00 32.45 510  A 1 
ATOM 4038  C CD  . GLU A 1 510  ? -24.693 39.407  -63.483 1.00 31.78 510  A 1 
ATOM 4039  O OE1 . GLU A 1 510  ? -25.618 40.243  -63.369 1.00 29.76 510  A 1 
ATOM 4040  O OE2 . GLU A 1 510  ? -24.306 38.974  -64.584 1.00 32.11 510  A 1 
ATOM 4041  N N   . TYR A 1 511  ? -23.210 35.216  -62.234 1.00 30.04 511  A 1 
ATOM 4042  C CA  . TYR A 1 511  ? -24.518 34.670  -62.656 1.00 34.65 511  A 1 
ATOM 4043  C C   . TYR A 1 511  ? -24.872 33.173  -62.444 1.00 33.40 511  A 1 
ATOM 4044  O O   . TYR A 1 511  ? -25.317 32.809  -61.356 1.00 31.63 511  A 1 
ATOM 4045  C CB  . TYR A 1 511  ? -24.795 35.146  -64.104 1.00 33.09 511  A 1 
ATOM 4046  C CG  . TYR A 1 511  ? -25.871 36.193  -64.289 1.00 32.11 511  A 1 
ATOM 4047  C CD1 . TYR A 1 511  ? -27.168 36.001  -63.779 1.00 31.47 511  A 1 
ATOM 4048  C CD2 . TYR A 1 511  ? -25.573 37.361  -65.018 1.00 32.19 511  A 1 
ATOM 4049  C CE1 . TYR A 1 511  ? -28.155 36.985  -63.959 1.00 28.24 511  A 1 
ATOM 4050  C CE2 . TYR A 1 511  ? -26.555 38.343  -65.205 1.00 29.63 511  A 1 
ATOM 4051  C CZ  . TYR A 1 511  ? -27.842 38.162  -64.669 1.00 30.72 511  A 1 
ATOM 4052  O OH  . TYR A 1 511  ? -28.794 39.130  -64.822 1.00 31.54 511  A 1 
ATOM 4053  N N   . LEU A 1 512  ? -24.811 32.307  -63.467 1.00 32.89 512  A 1 
ATOM 4054  C CA  . LEU A 1 512  ? -26.024 31.782  -64.134 1.00 36.83 512  A 1 
ATOM 4055  C C   . LEU A 1 512  ? -26.507 30.329  -63.819 1.00 34.89 512  A 1 
ATOM 4056  O O   . LEU A 1 512  ? -27.032 30.113  -62.723 1.00 33.89 512  A 1 
ATOM 4057  C CB  . LEU A 1 512  ? -25.954 32.104  -65.648 1.00 35.10 512  A 1 
ATOM 4058  C CG  . LEU A 1 512  ? -26.634 33.398  -66.095 1.00 33.76 512  A 1 
ATOM 4059  C CD1 . LEU A 1 512  ? -26.331 33.640  -67.574 1.00 33.92 512  A 1 
ATOM 4060  C CD2 . LEU A 1 512  ? -28.145 33.387  -65.906 1.00 37.80 512  A 1 
ATOM 4061  N N   . PRO A 1 513  ? -26.481 29.389  -64.753 1.00 33.47 513  A 1 
ATOM 4062  C CA  . PRO A 1 513  ? -27.663 28.528  -65.006 1.00 36.51 513  A 1 
ATOM 4063  C C   . PRO A 1 513  ? -27.475 27.014  -64.698 1.00 36.35 513  A 1 
ATOM 4064  O O   . PRO A 1 513  ? -26.536 26.661  -64.010 1.00 33.71 513  A 1 
ATOM 4065  C CB  . PRO A 1 513  ? -27.904 28.825  -66.492 1.00 33.63 513  A 1 
ATOM 4066  C CG  . PRO A 1 513  ? -26.500 28.786  -67.069 1.00 36.72 513  A 1 
ATOM 4067  C CD  . PRO A 1 513  ? -25.626 29.278  -65.918 1.00 45.57 513  A 1 
ATOM 4068  N N   . ASP A 1 514  ? -28.202 25.992  -65.143 1.00 30.65 514  A 1 
ATOM 4069  C CA  . ASP A 1 514  ? -29.576 25.803  -65.652 1.00 33.91 514  A 1 
ATOM 4070  C C   . ASP A 1 514  ? -30.084 24.337  -65.494 1.00 32.13 514  A 1 
ATOM 4071  O O   . ASP A 1 514  ? -31.162 24.095  -64.972 1.00 29.81 514  A 1 
ATOM 4072  C CB  . ASP A 1 514  ? -29.621 26.149  -67.161 1.00 31.64 514  A 1 
ATOM 4073  C CG  . ASP A 1 514  ? -31.016 26.272  -67.776 1.00 29.87 514  A 1 
ATOM 4074  O OD1 . ASP A 1 514  ? -31.965 26.612  -67.051 1.00 30.12 514  A 1 
ATOM 4075  O OD2 . ASP A 1 514  ? -31.123 26.015  -68.996 1.00 31.77 514  A 1 
ATOM 4076  N N   . ALA A 1 515  ? -29.382 23.341  -66.017 1.00 32.58 515  A 1 
ATOM 4077  C CA  . ALA A 1 515  ? -30.004 22.240  -66.783 1.00 35.48 515  A 1 
ATOM 4078  C C   . ALA A 1 515  ? -30.534 20.981  -66.030 1.00 34.11 515  A 1 
ATOM 4079  O O   . ALA A 1 515  ? -30.329 20.757  -64.860 1.00 32.10 515  A 1 
ATOM 4080  C CB  . ALA A 1 515  ? -29.048 21.856  -67.919 1.00 32.80 515  A 1 
ATOM 4081  N N   . SER A 1 516  ? -31.190 20.125  -66.776 1.00 32.73 516  A 1 
ATOM 4082  C CA  . SER A 1 516  ? -32.521 19.539  -66.510 1.00 35.91 516  A 1 
ATOM 4083  C C   . SER A 1 516  ? -32.698 18.016  -66.301 1.00 34.97 516  A 1 
ATOM 4084  O O   . SER A 1 516  ? -33.767 17.618  -65.829 1.00 32.82 516  A 1 
ATOM 4085  C CB  . SER A 1 516  ? -33.358 19.902  -67.741 1.00 33.39 516  A 1 
ATOM 4086  O OG  . SER A 1 516  ? -32.720 19.505  -68.941 1.00 33.35 516  A 1 
ATOM 4087  N N   . LYS A 1 517  ? -31.867 17.143  -66.792 1.00 28.82 517  A 1 
ATOM 4088  C CA  . LYS A 1 517  ? -32.328 15.930  -67.530 1.00 32.06 517  A 1 
ATOM 4089  C C   . LYS A 1 517  ? -32.805 14.678  -66.727 1.00 30.72 517  A 1 
ATOM 4090  O O   . LYS A 1 517  ? -32.590 14.598  -65.534 1.00 28.70 517  A 1 
ATOM 4091  C CB  . LYS A 1 517  ? -31.292 15.577  -68.614 1.00 30.59 517  A 1 
ATOM 4092  C CG  . LYS A 1 517  ? -31.600 16.291  -69.934 1.00 29.63 517  A 1 
ATOM 4093  C CD  . LYS A 1 517  ? -30.689 15.806  -71.058 1.00 30.25 517  A 1 
ATOM 4094  C CE  . LYS A 1 517  ? -31.039 16.543  -72.351 1.00 27.54 517  A 1 
ATOM 4095  N NZ  . LYS A 1 517  ? -30.153 16.159  -73.470 1.00 27.37 517  A 1 
ATOM 4096  N N   . PRO A 1 518  ? -33.467 13.720  -67.393 1.00 31.28 518  A 1 
ATOM 4097  C CA  . PRO A 1 518  ? -34.655 13.014  -66.833 1.00 33.04 518  A 1 
ATOM 4098  C C   . PRO A 1 518  ? -34.662 11.483  -66.561 1.00 32.39 518  A 1 
ATOM 4099  O O   . PRO A 1 518  ? -35.516 11.032  -65.804 1.00 30.47 518  A 1 
ATOM 4100  C CB  . PRO A 1 518  ? -35.692 13.299  -67.922 1.00 30.36 518  A 1 
ATOM 4101  C CG  . PRO A 1 518  ? -34.905 13.108  -69.208 1.00 31.49 518  A 1 
ATOM 4102  C CD  . PRO A 1 518  ? -33.529 13.640  -68.835 1.00 38.42 518  A 1 
ATOM 4103  N N   . ALA A 1 519  ? -33.946 10.677  -67.264 1.00 31.97 519  A 1 
ATOM 4104  C CA  . ALA A 1 519  ? -34.376 9.292   -67.618 1.00 33.70 519  A 1 
ATOM 4105  C C   . ALA A 1 519  ? -33.954 8.148   -66.634 1.00 32.36 519  A 1 
ATOM 4106  O O   . ALA A 1 519  ? -33.117 8.373   -65.796 1.00 30.29 519  A 1 
ATOM 4107  C CB  . ALA A 1 519  ? -33.831 9.039   -69.027 1.00 31.11 519  A 1 
ATOM 4108  N N   . SER A 1 520  ? -34.392 6.890   -66.719 1.00 30.87 520  A 1 
ATOM 4109  C CA  . SER A 1 520  ? -35.664 6.249   -67.122 1.00 33.05 520  A 1 
ATOM 4110  C C   . SER A 1 520  ? -35.894 4.816   -66.569 1.00 31.43 520  A 1 
ATOM 4111  O O   . SER A 1 520  ? -36.932 4.578   -65.967 1.00 29.77 520  A 1 
ATOM 4112  C CB  . SER A 1 520  ? -35.801 6.140   -68.648 1.00 31.32 520  A 1 
ATOM 4113  O OG  . SER A 1 520  ? -34.767 5.351   -69.205 1.00 30.57 520  A 1 
ATOM 4114  N N   . ALA A 1 521  ? -35.077 3.831   -66.855 1.00 30.71 521  A 1 
ATOM 4115  C CA  . ALA A 1 521  ? -35.484 2.411   -67.033 1.00 33.26 521  A 1 
ATOM 4116  C C   . ALA A 1 521  ? -34.905 1.426   -65.971 1.00 32.07 521  A 1 
ATOM 4117  O O   . ALA A 1 521  ? -34.167 1.863   -65.115 1.00 29.74 521  A 1 
ATOM 4118  C CB  . ALA A 1 521  ? -35.053 2.056   -68.459 1.00 30.55 521  A 1 
ATOM 4119  N N   . ASN A 1 522  ? -35.108 0.105   -65.924 1.00 29.96 522  A 1 
ATOM 4120  C CA  . ASN A 1 522  ? -36.172 -0.765  -66.456 1.00 33.95 522  A 1 
ATOM 4121  C C   . ASN A 1 522  ? -36.366 -2.089  -65.656 1.00 31.97 522  A 1 
ATOM 4122  O O   . ASN A 1 522  ? -37.399 -2.288  -65.043 1.00 29.22 522  A 1 
ATOM 4123  C CB  . ASN A 1 522  ? -35.886 -1.135  -67.930 1.00 31.45 522  A 1 
ATOM 4124  C CG  . ASN A 1 522  ? -36.978 -0.758  -68.911 1.00 29.48 522  A 1 
ATOM 4125  O OD1 . ASN A 1 522  ? -37.984 -0.159  -68.599 1.00 30.23 522  A 1 
ATOM 4126  N ND2 . ASN A 1 522  ? -36.783 -1.075  -70.177 1.00 32.55 522  A 1 
ATOM 4127  N N   . THR A 1 523  ? -35.467 -3.049  -65.757 1.00 31.73 523  A 1 
ATOM 4128  C CA  . THR A 1 523  ? -35.794 -4.503  -65.820 1.00 35.47 523  A 1 
ATOM 4129  C C   . THR A 1 523  ? -35.157 -5.393  -64.717 1.00 33.70 523  A 1 
ATOM 4130  O O   . THR A 1 523  ? -34.497 -4.848  -63.852 1.00 31.05 523  A 1 
ATOM 4131  C CB  . THR A 1 523  ? -35.403 -5.037  -67.215 1.00 31.74 523  A 1 
ATOM 4132  O OG1 . THR A 1 523  ? -34.250 -4.398  -67.728 1.00 30.58 523  A 1 
ATOM 4133  C CG2 . THR A 1 523  ? -36.495 -4.864  -68.250 1.00 34.56 523  A 1 
ATOM 4134  N N   . PRO A 1 524  ? -35.316 -6.720  -64.717 1.00 28.47 524  A 1 
ATOM 4135  C CA  . PRO A 1 524  ? -36.464 -7.425  -64.136 1.00 31.90 524  A 1 
ATOM 4136  C C   . PRO A 1 524  ? -36.200 -8.500  -63.043 1.00 31.12 524  A 1 
ATOM 4137  O O   . PRO A 1 524  ? -36.945 -8.489  -62.062 1.00 29.46 524  A 1 
ATOM 4138  C CB  . PRO A 1 524  ? -37.138 -8.079  -65.348 1.00 29.51 524  A 1 
ATOM 4139  C CG  . PRO A 1 524  ? -35.999 -8.427  -66.286 1.00 31.18 524  A 1 
ATOM 4140  C CD  . PRO A 1 524  ? -34.832 -7.552  -65.801 1.00 38.62 524  A 1 
ATOM 4141  N N   . GLU A 1 525  ? -35.293 -9.475  -63.171 1.00 29.60 525  A 1 
ATOM 4142  C CA  . GLU A 1 525  ? -35.798 -10.863 -63.266 1.00 33.45 525  A 1 
ATOM 4143  C C   . GLU A 1 525  ? -35.698 -11.836 -62.050 1.00 31.56 525  A 1 
ATOM 4144  O O   . GLU A 1 525  ? -36.510 -11.759 -61.124 1.00 30.14 525  A 1 
ATOM 4145  C CB  . GLU A 1 525  ? -35.271 -11.507 -64.573 1.00 32.19 525  A 1 
ATOM 4146  C CG  . GLU A 1 525  ? -36.331 -12.348 -65.284 1.00 32.10 525  A 1 
ATOM 4147  C CD  . GLU A 1 525  ? -35.830 -12.943 -66.611 1.00 31.59 525  A 1 
ATOM 4148  O OE1 . GLU A 1 525  ? -36.709 -13.395 -67.384 1.00 30.74 525  A 1 
ATOM 4149  O OE2 . GLU A 1 525  ? -34.603 -12.959 -66.852 1.00 33.16 525  A 1 
ATOM 4150  N N   . GLN A 1 526  ? -34.855 -12.815 -62.112 1.00 28.91 526  A 1 
ATOM 4151  C CA  . GLN A 1 526  ? -35.005 -14.163 -61.497 1.00 31.68 526  A 1 
ATOM 4152  C C   . GLN A 1 526  ? -33.909 -14.509 -60.449 1.00 29.73 526  A 1 
ATOM 4153  O O   . GLN A 1 526  ? -33.001 -13.717 -60.263 1.00 28.28 526  A 1 
ATOM 4154  C CB  . GLN A 1 526  ? -34.954 -15.184 -62.653 1.00 29.78 526  A 1 
ATOM 4155  C CG  . GLN A 1 526  ? -36.199 -15.279 -63.524 1.00 29.31 526  A 1 
ATOM 4156  C CD  . GLN A 1 526  ? -36.095 -16.400 -64.565 1.00 29.03 526  A 1 
ATOM 4157  O OE1 . GLN A 1 526  ? -35.217 -17.240 -64.560 1.00 30.40 526  A 1 
ATOM 4158  N NE2 . GLN A 1 526  ? -37.011 -16.456 -65.507 1.00 31.92 526  A 1 
ATOM 4159  N N   . ALA A 1 527  ? -33.825 -15.650 -59.784 1.00 29.34 527  A 1 
ATOM 4160  C CA  . ALA A 1 527  ? -34.806 -16.610 -59.247 1.00 32.14 527  A 1 
ATOM 4161  C C   . ALA A 1 527  ? -34.191 -17.547 -58.175 1.00 31.18 527  A 1 
ATOM 4162  O O   . ALA A 1 527  ? -34.343 -17.286 -56.988 1.00 29.31 527  A 1 
ATOM 4163  C CB  . ALA A 1 527  ? -35.454 -17.465 -60.353 1.00 29.40 527  A 1 
ATOM 4164  N N   . ASP A 1 528  ? -33.585 -18.668 -58.567 1.00 27.54 528  A 1 
ATOM 4165  C CA  . ASP A 1 528  ? -33.697 -19.940 -57.829 1.00 30.43 528  A 1 
ATOM 4166  C C   . ASP A 1 528  ? -32.563 -20.325 -56.849 1.00 29.19 528  A 1 
ATOM 4167  O O   . ASP A 1 528  ? -31.442 -19.841 -56.904 1.00 27.14 528  A 1 
ATOM 4168  C CB  . ASP A 1 528  ? -33.933 -21.077 -58.839 1.00 28.10 528  A 1 
ATOM 4169  C CG  . ASP A 1 528  ? -35.366 -21.155 -59.360 1.00 26.51 528  A 1 
ATOM 4170  O OD1 . ASP A 1 528  ? -36.288 -20.869 -58.571 1.00 27.16 528  A 1 
ATOM 4171  O OD2 . ASP A 1 528  ? -35.523 -21.531 -60.539 1.00 29.34 528  A 1 
ATOM 4172  N N   . GLY A 1 529  ? -32.888 -21.260 -55.958 1.00 29.45 529  A 1 
ATOM 4173  C CA  . GLY A 1 529  ? -32.180 -21.572 -54.710 1.00 30.55 529  A 1 
ATOM 4174  C C   . GLY A 1 529  ? -31.624 -22.989 -54.516 1.00 29.63 529  A 1 
ATOM 4175  O O   . GLY A 1 529  ? -31.994 -23.642 -53.538 1.00 27.91 529  A 1 
ATOM 4176  N N   . GLY A 1 530  ? -30.764 -23.489 -55.368 1.00 27.86 530  A 1 
ATOM 4177  C CA  . GLY A 1 530  ? -30.224 -24.857 -55.256 1.00 29.50 530  A 1 
ATOM 4178  C C   . GLY A 1 530  ? -29.295 -25.091 -54.050 1.00 29.00 530  A 1 
ATOM 4179  O O   . GLY A 1 530  ? -28.391 -24.305 -53.797 1.00 27.03 530  A 1 
ATOM 4180  N N   . GLY A 1 531  ? -29.491 -26.191 -53.320 1.00 27.99 531  A 1 
ATOM 4181  C CA  . GLY A 1 531  ? -28.923 -26.410 -51.983 1.00 29.89 531  A 1 
ATOM 4182  C C   . GLY A 1 531  ? -27.860 -27.499 -51.768 1.00 29.08 531  A 1 
ATOM 4183  O O   . GLY A 1 531  ? -27.804 -28.029 -50.661 1.00 27.50 531  A 1 
ATOM 4184  N N   . SER A 1 532  ? -27.071 -27.919 -52.741 1.00 27.63 532  A 1 
ATOM 4185  C CA  . SER A 1 532  ? -26.409 -29.233 -52.685 1.00 31.01 532  A 1 
ATOM 4186  C C   . SER A 1 532  ? -25.243 -29.366 -51.681 1.00 29.21 532  A 1 
ATOM 4187  O O   . SER A 1 532  ? -24.475 -28.449 -51.442 1.00 27.16 532  A 1 
ATOM 4188  C CB  . SER A 1 532  ? -25.990 -29.690 -54.084 1.00 29.15 532  A 1 
ATOM 4189  O OG  . SER A 1 532  ? -24.999 -28.838 -54.617 1.00 28.88 532  A 1 
ATOM 4190  N N   . ASN A 1 533  ? -25.080 -30.568 -51.131 1.00 26.73 533  A 1 
ATOM 4191  C CA  . ASN A 1 533  ? -24.356 -30.948 -49.905 1.00 29.96 533  A 1 
ATOM 4192  C C   . ASN A 1 533  ? -22.836 -31.224 -49.987 1.00 28.66 533  A 1 
ATOM 4193  O O   . ASN A 1 533  ? -22.270 -31.648 -48.983 1.00 26.66 533  A 1 
ATOM 4194  C CB  . ASN A 1 533  ? -25.020 -32.247 -49.400 1.00 28.15 533  A 1 
ATOM 4195  C CG  . ASN A 1 533  ? -26.343 -32.059 -48.690 1.00 26.09 533  A 1 
ATOM 4196  O OD1 . ASN A 1 533  ? -26.655 -31.023 -48.144 1.00 26.91 533  A 1 
ATOM 4197  N ND2 . ASN A 1 533  ? -27.154 -33.093 -48.635 1.00 28.05 533  A 1 
ATOM 4198  N N   . GLY A 1 534  ? -22.175 -31.156 -51.134 1.00 34.42 534  A 1 
ATOM 4199  C CA  . GLY A 1 534  ? -21.014 -31.987 -51.483 1.00 35.54 534  A 1 
ATOM 4200  C C   . GLY A 1 534  ? -19.853 -32.081 -50.472 1.00 34.27 534  A 1 
ATOM 4201  O O   . GLY A 1 534  ? -19.296 -31.082 -50.035 1.00 32.46 534  A 1 
ATOM 4202  N N   . PHE A 1 535  ? -19.443 -33.299 -50.156 1.00 28.88 535  A 1 
ATOM 4203  C CA  . PHE A 1 535  ? -18.542 -33.722 -49.063 1.00 32.57 535  A 1 
ATOM 4204  C C   . PHE A 1 535  ? -17.017 -33.644 -49.310 1.00 31.57 535  A 1 
ATOM 4205  O O   . PHE A 1 535  ? -16.266 -34.124 -48.465 1.00 30.06 535  A 1 
ATOM 4206  C CB  . PHE A 1 535  ? -18.898 -35.176 -48.720 1.00 31.10 535  A 1 
ATOM 4207  C CG  . PHE A 1 535  ? -19.901 -35.370 -47.616 1.00 31.52 535  A 1 
ATOM 4208  C CD1 . PHE A 1 535  ? -19.443 -35.544 -46.295 1.00 31.01 535  A 1 
ATOM 4209  C CD2 . PHE A 1 535  ? -21.279 -35.430 -47.880 1.00 31.57 535  A 1 
ATOM 4210  C CE1 . PHE A 1 535  ? -20.356 -35.780 -45.261 1.00 28.41 535  A 1 
ATOM 4211  C CE2 . PHE A 1 535  ? -22.194 -35.662 -46.848 1.00 27.92 535  A 1 
ATOM 4212  C CZ  . PHE A 1 535  ? -21.735 -35.842 -45.534 1.00 28.08 535  A 1 
ATOM 4213  N N   . ILE A 1 536  ? -16.519 -33.191 -50.451 1.00 29.78 536  A 1 
ATOM 4214  C CA  . ILE A 1 536  ? -15.286 -33.701 -51.079 1.00 33.33 536  A 1 
ATOM 4215  C C   . ILE A 1 536  ? -14.032 -33.573 -50.189 1.00 32.23 536  A 1 
ATOM 4216  O O   . ILE A 1 536  ? -13.621 -32.484 -49.802 1.00 31.47 536  A 1 
ATOM 4217  C CB  . ILE A 1 536  ? -15.073 -33.107 -52.487 1.00 33.49 536  A 1 
ATOM 4218  C CG1 . ILE A 1 536  ? -16.295 -33.394 -53.389 1.00 32.66 536  A 1 
ATOM 4219  C CG2 . ILE A 1 536  ? -13.793 -33.673 -53.128 1.00 35.94 536  A 1 
ATOM 4220  C CD1 . ILE A 1 536  ? -16.223 -32.789 -54.791 1.00 33.63 536  A 1 
ATOM 4221  N N   . ALA A 1 537  ? -13.382 -34.712 -49.939 1.00 30.22 537  A 1 
ATOM 4222  C CA  . ALA A 1 537  ? -12.267 -34.914 -49.016 1.00 32.53 537  A 1 
ATOM 4223  C C   . ALA A 1 537  ? -10.881 -34.882 -49.695 1.00 31.60 537  A 1 
ATOM 4224  O O   . ALA A 1 537  ? -10.199 -35.900 -49.736 1.00 31.02 537  A 1 
ATOM 4225  C CB  . ALA A 1 537  ? -12.528 -36.242 -48.295 1.00 31.70 537  A 1 
ATOM 4226  N N   . VAL A 1 538  ? -10.444 -33.764 -50.259 1.00 29.79 538  A 1 
ATOM 4227  C CA  . VAL A 1 538  ? -9.248  -33.733 -51.124 1.00 32.38 538  A 1 
ATOM 4228  C C   . VAL A 1 538  ? -7.953  -34.053 -50.358 1.00 31.12 538  A 1 
ATOM 4229  O O   . VAL A 1 538  ? -7.735  -33.608 -49.242 1.00 29.98 538  A 1 
ATOM 4230  C CB  . VAL A 1 538  ? -9.138  -32.423 -51.922 1.00 31.33 538  A 1 
ATOM 4231  C CG1 . VAL A 1 538  ? -7.984  -32.461 -52.920 1.00 29.82 538  A 1 
ATOM 4232  C CG2 . VAL A 1 538  ? -10.412 -32.153 -52.728 1.00 35.64 538  A 1 
ATOM 4233  N N   . ASN A 1 539  ? -7.069  -34.805 -50.998 1.00 29.86 539  A 1 
ATOM 4234  C CA  . ASN A 1 539  ? -6.055  -35.690 -50.406 1.00 31.30 539  A 1 
ATOM 4235  C C   . ASN A 1 539  ? -4.605  -35.151 -50.338 1.00 30.01 539  A 1 
ATOM 4236  O O   . ASN A 1 539  ? -3.713  -35.947 -50.067 1.00 28.67 539  A 1 
ATOM 4237  C CB  . ASN A 1 539  ? -6.093  -36.973 -51.264 1.00 30.29 539  A 1 
ATOM 4238  C CG  . ASN A 1 539  ? -6.250  -38.276 -50.505 1.00 28.14 539  A 1 
ATOM 4239  O OD1 . ASN A 1 539  ? -6.333  -38.356 -49.303 1.00 28.96 539  A 1 
ATOM 4240  N ND2 . ASN A 1 539  ? -6.313  -39.378 -51.230 1.00 30.15 539  A 1 
ATOM 4241  N N   . LEU A 1 540  ? -4.309  -33.920 -50.704 1.00 30.25 540  A 1 
ATOM 4242  C CA  . LEU A 1 540  ? -3.030  -33.518 -51.320 1.00 32.85 540  A 1 
ATOM 4243  C C   . LEU A 1 540  ? -1.751  -33.767 -50.492 1.00 31.57 540  A 1 
ATOM 4244  O O   . LEU A 1 540  ? -1.767  -33.823 -49.277 1.00 29.92 540  A 1 
ATOM 4245  C CB  . LEU A 1 540  ? -3.106  -32.072 -51.839 1.00 30.93 540  A 1 
ATOM 4246  C CG  . LEU A 1 540  ? -3.737  -31.950 -53.229 1.00 29.38 540  A 1 
ATOM 4247  C CD1 . LEU A 1 540  ? -3.986  -30.482 -53.563 1.00 30.69 540  A 1 
ATOM 4248  C CD2 . LEU A 1 540  ? -2.875  -32.548 -54.343 1.00 34.01 540  A 1 
ATOM 4249  N N   . SER A 1 541  ? -0.638  -33.941 -51.232 1.00 31.44 541  A 1 
ATOM 4250  C CA  . SER A 1 541  ? 0.377   -34.950 -50.915 1.00 34.44 541  A 1 
ATOM 4251  C C   . SER A 1 541  ? 1.744   -34.521 -50.342 1.00 32.76 541  A 1 
ATOM 4252  O O   . SER A 1 541  ? 2.067   -34.921 -49.227 1.00 31.05 541  A 1 
ATOM 4253  C CB  . SER A 1 541  ? 0.578   -35.791 -52.179 1.00 32.81 541  A 1 
ATOM 4254  O OG  . SER A 1 541  ? 0.972   -34.970 -53.265 1.00 33.05 541  A 1 
ATOM 4255  N N   . SER A 1 542  ? 2.635   -33.892 -51.135 1.00 32.11 542  A 1 
ATOM 4256  C CA  . SER A 1 542  ? 3.908   -34.596 -51.358 1.00 35.51 542  A 1 
ATOM 4257  C C   . SER A 1 542  ? 5.230   -34.026 -50.826 1.00 34.16 542  A 1 
ATOM 4258  O O   . SER A 1 542  ? 6.098   -34.811 -50.466 1.00 31.85 542  A 1 
ATOM 4259  C CB  . SER A 1 542  ? 4.102   -34.806 -52.863 1.00 33.06 542  A 1 
ATOM 4260  O OG  . SER A 1 542  ? 4.108   -33.569 -53.553 1.00 32.47 542  A 1 
ATOM 4261  N N   . CYS A 1 543  ? 5.524   -32.761 -50.967 1.00 29.21 543  A 1 
ATOM 4262  C CA  . CYS A 1 543  ? 6.888   -32.365 -51.351 1.00 33.47 543  A 1 
ATOM 4263  C C   . CYS A 1 543  ? 7.981   -32.437 -50.261 1.00 32.24 543  A 1 
ATOM 4264  O O   . CYS A 1 543  ? 7.724   -32.386 -49.074 1.00 29.76 543  A 1 
ATOM 4265  C CB  . CYS A 1 543  ? 6.874   -31.021 -52.082 1.00 30.50 543  A 1 
ATOM 4266  S SG  . CYS A 1 543  ? 6.344   -31.293 -53.791 1.00 28.53 543  A 1 
ATOM 4267  N N   . LYS A 1 544  ? 9.214   -32.559 -50.745 1.00 30.51 544  A 1 
ATOM 4268  C CA  . LYS A 1 544  ? 10.306  -33.350 -50.150 1.00 34.67 544  A 1 
ATOM 4269  C C   . LYS A 1 544  ? 11.401  -32.623 -49.341 1.00 32.90 544  A 1 
ATOM 4270  O O   . LYS A 1 544  ? 12.059  -33.291 -48.567 1.00 31.49 544  A 1 
ATOM 4271  C CB  . LYS A 1 544  ? 11.022  -34.035 -51.327 1.00 33.51 544  A 1 
ATOM 4272  C CG  . LYS A 1 544  ? 11.119  -35.560 -51.291 1.00 32.49 544  A 1 
ATOM 4273  C CD  . LYS A 1 544  ? 12.079  -36.021 -52.383 1.00 32.46 544  A 1 
ATOM 4274  C CE  . LYS A 1 544  ? 12.273  -37.529 -52.391 1.00 28.98 544  A 1 
ATOM 4275  N NZ  . LYS A 1 544  ? 13.466  -37.913 -53.186 1.00 28.25 544  A 1 
ATOM 4276  N N   . GLN A 1 545  ? 11.774  -31.400 -49.656 1.00 32.08 545  A 1 
ATOM 4277  C CA  . GLN A 1 545  ? 13.179  -30.997 -49.856 1.00 35.26 545  A 1 
ATOM 4278  C C   . GLN A 1 545  ? 14.121  -31.057 -48.631 1.00 33.93 545  A 1 
ATOM 4279  O O   . GLN A 1 545  ? 13.718  -30.848 -47.497 1.00 32.86 545  A 1 
ATOM 4280  C CB  . GLN A 1 545  ? 13.266  -29.649 -50.581 1.00 34.45 545  A 1 
ATOM 4281  C CG  . GLN A 1 545  ? 13.230  -29.843 -52.101 1.00 33.97 545  A 1 
ATOM 4282  C CD  . GLN A 1 545  ? 13.406  -28.542 -52.886 1.00 32.88 545  A 1 
ATOM 4283  O OE1 . GLN A 1 545  ? 13.303  -27.448 -52.384 1.00 34.01 545  A 1 
ATOM 4284  N NE2 . GLN A 1 545  ? 13.662  -28.625 -54.171 1.00 33.70 545  A 1 
ATOM 4285  N N   . GLU A 1 546  ? 15.421  -31.338 -48.924 1.00 31.36 546  A 1 
ATOM 4286  C CA  . GLU A 1 546  ? 16.425  -32.009 -48.072 1.00 34.40 546  A 1 
ATOM 4287  C C   . GLU A 1 546  ? 17.481  -31.119 -47.367 1.00 32.57 546  A 1 
ATOM 4288  O O   . GLU A 1 546  ? 18.563  -31.619 -47.076 1.00 31.29 546  A 1 
ATOM 4289  C CB  . GLU A 1 546  ? 17.209  -32.991 -48.972 1.00 33.11 546  A 1 
ATOM 4290  C CG  . GLU A 1 546  ? 16.411  -34.178 -49.514 1.00 32.37 546  A 1 
ATOM 4291  C CD  . GLU A 1 546  ? 17.213  -35.051 -50.490 1.00 31.54 546  A 1 
ATOM 4292  O OE1 . GLU A 1 546  ? 16.858  -36.250 -50.602 1.00 29.59 546  A 1 
ATOM 4293  O OE2 . GLU A 1 546  ? 18.095  -34.521 -51.188 1.00 32.50 546  A 1 
ATOM 4294  N N   . ILE A 1 547  ? 17.297  -29.835 -47.149 1.00 33.48 547  A 1 
ATOM 4295  C CA  . ILE A 1 547  ? 18.405  -28.857 -47.033 1.00 37.58 547  A 1 
ATOM 4296  C C   . ILE A 1 547  ? 19.532  -29.258 -46.045 1.00 36.86 547  A 1 
ATOM 4297  O O   . ILE A 1 547  ? 19.297  -29.706 -44.929 1.00 34.71 547  A 1 
ATOM 4298  C CB  . ILE A 1 547  ? 17.885  -27.419 -46.805 1.00 35.46 547  A 1 
ATOM 4299  C CG1 . ILE A 1 547  ? 16.982  -27.002 -47.981 1.00 35.09 547  A 1 
ATOM 4300  C CG2 . ILE A 1 547  ? 19.046  -26.416 -46.637 1.00 37.82 547  A 1 
ATOM 4301  C CD1 . ILE A 1 547  ? 16.354  -25.610 -47.877 1.00 36.60 547  A 1 
ATOM 4302  N N   . ASP A 1 548  ? 20.751  -28.995 -46.499 1.00 32.24 548  A 1 
ATOM 4303  C CA  . ASP A 1 548  ? 22.050  -29.526 -46.068 1.00 35.91 548  A 1 
ATOM 4304  C C   . ASP A 1 548  ? 22.510  -29.193 -44.632 1.00 34.05 548  A 1 
ATOM 4305  O O   . ASP A 1 548  ? 22.464  -28.057 -44.157 1.00 32.15 548  A 1 
ATOM 4306  C CB  . ASP A 1 548  ? 23.102  -29.004 -47.056 1.00 33.81 548  A 1 
ATOM 4307  C CG  . ASP A 1 548  ? 23.807  -30.067 -47.889 1.00 31.51 548  A 1 
ATOM 4308  O OD1 . ASP A 1 548  ? 23.821  -31.240 -47.472 1.00 31.52 548  A 1 
ATOM 4309  O OD2 . ASP A 1 548  ? 24.372  -29.661 -48.933 1.00 32.15 548  A 1 
ATOM 4310  N N   . SER A 1 549  ? 23.069  -30.191 -43.974 1.00 34.17 549  A 1 
ATOM 4311  C CA  . SER A 1 549  ? 23.598  -30.177 -42.605 1.00 36.63 549  A 1 
ATOM 4312  C C   . SER A 1 549  ? 25.064  -29.718 -42.519 1.00 34.62 549  A 1 
ATOM 4313  O O   . SER A 1 549  ? 25.967  -30.545 -42.457 1.00 32.83 549  A 1 
ATOM 4314  C CB  . SER A 1 549  ? 23.430  -31.582 -42.012 1.00 34.61 549  A 1 
ATOM 4315  O OG  . SER A 1 549  ? 24.083  -32.547 -42.810 1.00 33.74 549  A 1 
ATOM 4316  N N   . LYS A 1 550  ? 25.335  -28.416 -42.493 1.00 31.62 550  A 1 
ATOM 4317  C CA  . LYS A 1 550  ? 26.730  -27.938 -42.439 1.00 37.79 550  A 1 
ATOM 4318  C C   . LYS A 1 550  ? 27.439  -28.281 -41.121 1.00 36.26 550  A 1 
ATOM 4319  O O   . LYS A 1 550  ? 26.981  -27.938 -40.038 1.00 33.72 550  A 1 
ATOM 4320  C CB  . LYS A 1 550  ? 26.837  -26.439 -42.749 1.00 36.81 550  A 1 
ATOM 4321  C CG  . LYS A 1 550  ? 26.726  -26.187 -44.256 1.00 36.82 550  A 1 
ATOM 4322  C CD  . LYS A 1 550  ? 27.004  -24.721 -44.596 1.00 36.59 550  A 1 
ATOM 4323  C CE  . LYS A 1 550  ? 26.977  -24.552 -46.113 1.00 31.51 550  A 1 
ATOM 4324  N NZ  . LYS A 1 550  ? 27.221  -23.158 -46.524 1.00 29.94 550  A 1 
ATOM 4325  N N   . GLU A 1 551  ? 28.622  -28.869 -41.281 1.00 28.37 551  A 1 
ATOM 4326  C CA  . GLU A 1 551  ? 29.546  -29.328 -40.240 1.00 32.73 551  A 1 
ATOM 4327  C C   . GLU A 1 551  ? 30.246  -28.162 -39.517 1.00 31.58 551  A 1 
ATOM 4328  O O   . GLU A 1 551  ? 31.195  -27.573 -40.029 1.00 30.68 551  A 1 
ATOM 4329  C CB  . GLU A 1 551  ? 30.629  -30.206 -40.889 1.00 33.06 551  A 1 
ATOM 4330  C CG  . GLU A 1 551  ? 30.117  -31.491 -41.555 1.00 32.32 551  A 1 
ATOM 4331  C CD  . GLU A 1 551  ? 31.245  -32.273 -42.249 1.00 30.74 551  A 1 
ATOM 4332  O OE1 . GLU A 1 551  ? 31.190  -33.521 -42.207 1.00 28.81 551  A 1 
ATOM 4333  O OE2 . GLU A 1 551  ? 32.139  -31.627 -42.828 1.00 30.59 551  A 1 
ATOM 4334  N N   . TRP A 1 552  ? 29.813  -27.821 -38.307 1.00 32.33 552  A 1 
ATOM 4335  C CA  . TRP A 1 552  ? 30.601  -26.901 -37.478 1.00 29.64 552  A 1 
ATOM 4336  C C   . TRP A 1 552  ? 31.766  -27.652 -36.814 1.00 27.77 552  A 1 
ATOM 4337  O O   . TRP A 1 552  ? 31.584  -28.463 -35.907 1.00 25.64 552  A 1 
ATOM 4338  C CB  . TRP A 1 552  ? 29.715  -26.136 -36.489 1.00 28.48 552  A 1 
ATOM 4339  C CG  . TRP A 1 552  ? 29.029  -24.943 -37.083 1.00 28.94 552  A 1 
ATOM 4340  C CD1 . TRP A 1 552  ? 28.025  -24.980 -37.989 1.00 25.31 552  A 1 
ATOM 4341  C CD2 . TRP A 1 552  ? 29.311  -23.517 -36.838 1.00 29.82 552  A 1 
ATOM 4342  N NE1 . TRP A 1 552  ? 27.659  -23.675 -38.336 1.00 24.56 552  A 1 
ATOM 4343  C CE2 . TRP A 1 552  ? 28.421  -22.755 -37.648 1.00 27.70 552  A 1 
ATOM 4344  C CE3 . TRP A 1 552  ? 30.221  -22.820 -36.009 1.00 29.93 552  A 1 
ATOM 4345  C CZ2 . TRP A 1 552  ? 28.444  -21.339 -37.645 1.00 30.13 552  A 1 
ATOM 4346  C CZ3 . TRP A 1 552  ? 30.237  -21.412 -36.008 1.00 27.56 552  A 1 
ATOM 4347  C CH2 . TRP A 1 552  ? 29.361  -20.683 -36.817 1.00 28.87 552  A 1 
ATOM 4348  N N   . VAL A 1 553  ? 32.984  -27.345 -37.271 1.00 26.11 553  A 1 
ATOM 4349  C CA  . VAL A 1 553  ? 34.237  -27.992 -36.856 1.00 29.63 553  A 1 
ATOM 4350  C C   . VAL A 1 553  ? 34.597  -27.609 -35.417 1.00 28.99 553  A 1 
ATOM 4351  O O   . VAL A 1 553  ? 34.812  -26.440 -35.105 1.00 28.48 553  A 1 
ATOM 4352  C CB  . VAL A 1 553  ? 35.376  -27.617 -37.822 1.00 29.39 553  A 1 
ATOM 4353  C CG1 . VAL A 1 553  ? 36.709  -28.258 -37.435 1.00 27.23 553  A 1 
ATOM 4354  C CG2 . VAL A 1 553  ? 35.051  -28.050 -39.261 1.00 31.58 553  A 1 
ATOM 4355  N N   . ILE A 1 554  ? 34.702  -28.616 -34.557 1.00 24.89 554  A 1 
ATOM 4356  C CA  . ILE A 1 554  ? 35.185  -28.469 -33.178 1.00 28.16 554  A 1 
ATOM 4357  C C   . ILE A 1 554  ? 36.716  -28.381 -33.211 1.00 28.24 554  A 1 
ATOM 4358  O O   . ILE A 1 554  ? 37.380  -29.335 -33.592 1.00 27.29 554  A 1 
ATOM 4359  C CB  . ILE A 1 554  ? 34.670  -29.630 -32.300 1.00 27.24 554  A 1 
ATOM 4360  C CG1 . ILE A 1 554  ? 33.122  -29.639 -32.274 1.00 26.12 554  A 1 
ATOM 4361  C CG2 . ILE A 1 554  ? 35.242  -29.536 -30.877 1.00 28.37 554  A 1 
ATOM 4362  C CD1 . ILE A 1 554  ? 32.498  -30.852 -31.570 1.00 26.03 554  A 1 
ATOM 4363  N N   . VAL A 1 555  ? 37.288  -27.230 -32.838 1.00 27.91 555  A 1 
ATOM 4364  C CA  . VAL A 1 555  ? 38.749  -27.026 -32.884 1.00 31.80 555  A 1 
ATOM 4365  C C   . VAL A 1 555  ? 39.433  -27.627 -31.649 1.00 31.32 555  A 1 
ATOM 4366  O O   . VAL A 1 555  ? 39.020  -27.367 -30.523 1.00 30.18 555  A 1 
ATOM 4367  C CB  . VAL A 1 555  ? 39.108  -25.538 -33.065 1.00 30.84 555  A 1 
ATOM 4368  C CG1 . VAL A 1 555  ? 40.614  -25.299 -33.116 1.00 28.27 555  A 1 
ATOM 4369  C CG2 . VAL A 1 555  ? 38.524  -24.987 -34.375 1.00 32.98 555  A 1 
ATOM 4370  N N   . ASP A 1 556  ? 40.527  -28.344 -31.890 1.00 25.58 556  A 1 
ATOM 4371  C CA  . ASP A 1 556  ? 41.182  -29.334 -31.011 1.00 29.81 556  A 1 
ATOM 4372  C C   . ASP A 1 556  ? 41.968  -28.857 -29.769 1.00 28.76 556  A 1 
ATOM 4373  O O   . ASP A 1 556  ? 42.502  -29.701 -29.058 1.00 27.35 556  A 1 
ATOM 4374  C CB  . ASP A 1 556  ? 42.198  -30.105 -31.867 1.00 28.85 556  A 1 
ATOM 4375  C CG  . ASP A 1 556  ? 41.602  -31.235 -32.688 1.00 26.73 556  A 1 
ATOM 4376  O OD1 . ASP A 1 556  ? 40.663  -31.890 -32.190 1.00 26.23 556  A 1 
ATOM 4377  O OD2 . ASP A 1 556  ? 42.105  -31.436 -33.813 1.00 27.34 556  A 1 
ATOM 4378  N N   . LYS A 1 557  ? 42.168  -27.586 -29.527 1.00 30.01 557  A 1 
ATOM 4379  C CA  . LYS A 1 557  ? 43.369  -27.011 -28.889 1.00 36.07 557  A 1 
ATOM 4380  C C   . LYS A 1 557  ? 44.116  -27.903 -27.876 1.00 34.65 557  A 1 
ATOM 4381  O O   . LYS A 1 557  ? 43.686  -28.141 -26.754 1.00 32.08 557  A 1 
ATOM 4382  C CB  . LYS A 1 557  ? 43.094  -25.636 -28.272 1.00 34.26 557  A 1 
ATOM 4383  C CG  . LYS A 1 557  ? 43.221  -24.531 -29.322 1.00 33.03 557  A 1 
ATOM 4384  C CD  . LYS A 1 557  ? 43.197  -23.161 -28.650 1.00 32.44 557  A 1 
ATOM 4385  C CE  . LYS A 1 557  ? 43.458  -22.071 -29.682 1.00 28.50 557  A 1 
ATOM 4386  N NZ  . LYS A 1 557  ? 43.524  -20.735 -29.070 1.00 27.68 557  A 1 
ATOM 4387  N N   . GLU A 1 558  ? 45.332  -28.255 -28.302 1.00 29.64 558  A 1 
ATOM 4388  C CA  . GLU A 1 558  ? 46.475  -28.886 -27.616 1.00 34.78 558  A 1 
ATOM 4389  C C   . GLU A 1 558  ? 46.979  -28.090 -26.377 1.00 33.47 558  A 1 
ATOM 4390  O O   . GLU A 1 558  ? 46.480  -27.010 -26.100 1.00 32.81 558  A 1 
ATOM 4391  C CB  . GLU A 1 558  ? 47.607  -28.948 -28.662 1.00 33.70 558  A 1 
ATOM 4392  C CG  . GLU A 1 558  ? 47.365  -29.797 -29.908 1.00 33.49 558  A 1 
ATOM 4393  C CD  . GLU A 1 558  ? 48.611  -29.828 -30.814 1.00 32.28 558  A 1 
ATOM 4394  O OE1 . GLU A 1 558  ? 48.881  -30.891 -31.409 1.00 30.36 558  A 1 
ATOM 4395  O OE2 . GLU A 1 558  ? 49.303  -28.793 -30.887 1.00 32.99 558  A 1 
ATOM 4396  N N   . GLN A 1 559  ? 48.032  -28.426 -25.643 1.00 34.71 559  A 1 
ATOM 4397  C CA  . GLN A 1 559  ? 48.840  -29.639 -25.424 1.00 37.67 559  A 1 
ATOM 4398  C C   . GLN A 1 559  ? 49.569  -29.591 -24.054 1.00 36.18 559  A 1 
ATOM 4399  O O   . GLN A 1 559  ? 49.459  -30.525 -23.281 1.00 34.83 559  A 1 
ATOM 4400  C CB  . GLN A 1 559  ? 49.915  -29.775 -26.525 1.00 37.59 559  A 1 
ATOM 4401  C CG  . GLN A 1 559  ? 50.172  -31.202 -27.008 1.00 37.76 559  A 1 
ATOM 4402  C CD  . GLN A 1 559  ? 51.286  -31.246 -28.058 1.00 35.71 559  A 1 
ATOM 4403  O OE1 . GLN A 1 559  ? 52.318  -30.610 -27.928 1.00 35.89 559  A 1 
ATOM 4404  N NE2 . GLN A 1 559  ? 51.117  -32.001 -29.122 1.00 36.33 559  A 1 
ATOM 4405  N N   . ASP A 1 560  ? 50.356  -28.537 -23.780 1.00 30.69 560  A 1 
ATOM 4406  C CA  . ASP A 1 560  ? 51.730  -28.713 -23.280 1.00 32.11 560  A 1 
ATOM 4407  C C   . ASP A 1 560  ? 52.008  -29.086 -21.811 1.00 30.09 560  A 1 
ATOM 4408  O O   . ASP A 1 560  ? 52.630  -30.102 -21.533 1.00 28.67 560  A 1 
ATOM 4409  C CB  . ASP A 1 560  ? 52.533  -27.434 -23.586 1.00 30.90 560  A 1 
ATOM 4410  C CG  . ASP A 1 560  ? 53.181  -27.400 -24.963 1.00 29.21 560  A 1 
ATOM 4411  O OD1 . ASP A 1 560  ? 53.450  -28.479 -25.524 1.00 30.60 560  A 1 
ATOM 4412  O OD2 . ASP A 1 560  ? 53.442  -26.265 -25.426 1.00 31.82 560  A 1 
ATOM 4413  N N   . LEU A 1 561  ? 51.789  -28.184 -20.883 1.00 33.16 561  A 1 
ATOM 4414  C CA  . LEU A 1 561  ? 52.835  -28.001 -19.855 1.00 35.45 561  A 1 
ATOM 4415  C C   . LEU A 1 561  ? 52.985  -29.132 -18.813 1.00 33.49 561  A 1 
ATOM 4416  O O   . LEU A 1 561  ? 52.031  -29.588 -18.206 1.00 32.66 561  A 1 
ATOM 4417  C CB  . LEU A 1 561  ? 52.736  -26.609 -19.214 1.00 34.04 561  A 1 
ATOM 4418  C CG  . LEU A 1 561  ? 53.603  -25.562 -19.936 1.00 33.99 561  A 1 
ATOM 4419  C CD1 . LEU A 1 561  ? 53.171  -24.149 -19.552 1.00 35.55 561  A 1 
ATOM 4420  C CD2 . LEU A 1 561  ? 55.090  -25.703 -19.610 1.00 40.70 561  A 1 
ATOM 4421  N N   . GLN A 1 562  ? 54.250  -29.505 -18.614 1.00 33.54 562  A 1 
ATOM 4422  C CA  . GLN A 1 562  ? 54.687  -30.824 -18.130 1.00 36.00 562  A 1 
ATOM 4423  C C   . GLN A 1 562  ? 54.682  -31.125 -16.611 1.00 34.56 562  A 1 
ATOM 4424  O O   . GLN A 1 562  ? 53.998  -32.045 -16.179 1.00 33.81 562  A 1 
ATOM 4425  C CB  . GLN A 1 562  ? 56.123  -31.062 -18.628 1.00 35.93 562  A 1 
ATOM 4426  C CG  . GLN A 1 562  ? 56.310  -31.266 -20.128 1.00 36.61 562  A 1 
ATOM 4427  C CD  . GLN A 1 562  ? 57.799  -31.482 -20.458 1.00 34.09 562  A 1 
ATOM 4428  O OE1 . GLN A 1 562  ? 58.713  -31.077 -19.751 1.00 33.55 562  A 1 
ATOM 4429  N NE2 . GLN A 1 562  ? 58.100  -32.134 -21.559 1.00 34.21 562  A 1 
ATOM 4430  N N   . ASP A 1 563  ? 55.566  -30.492 -15.830 1.00 30.98 563  A 1 
ATOM 4431  C CA  . ASP A 1 563  ? 56.631  -31.351 -15.261 1.00 32.00 563  A 1 
ATOM 4432  C C   . ASP A 1 563  ? 56.537  -31.815 -13.789 1.00 30.58 563  A 1 
ATOM 4433  O O   . ASP A 1 563  ? 56.692  -32.993 -13.486 1.00 28.47 563  A 1 
ATOM 4434  C CB  . ASP A 1 563  ? 57.993  -30.654 -15.477 1.00 29.38 563  A 1 
ATOM 4435  C CG  . ASP A 1 563  ? 58.994  -31.389 -16.360 1.00 27.49 563  A 1 
ATOM 4436  O OD1 . ASP A 1 563  ? 58.746  -32.538 -16.759 1.00 28.62 563  A 1 
ATOM 4437  O OD2 . ASP A 1 563  ? 60.065  -30.776 -16.610 1.00 29.70 563  A 1 
ATOM 4438  N N   . PHE A 1 564  ? 56.498  -30.899 -12.849 1.00 31.17 564  A 1 
ATOM 4439  C CA  . PHE A 1 564  ? 57.357  -31.058 -11.665 1.00 34.48 564  A 1 
ATOM 4440  C C   . PHE A 1 564  ? 56.963  -32.068 -10.556 1.00 33.24 564  A 1 
ATOM 4441  O O   . PHE A 1 564  ? 55.847  -32.508 -10.358 1.00 30.72 564  A 1 
ATOM 4442  C CB  . PHE A 1 564  ? 57.722  -29.682 -11.086 1.00 31.59 564  A 1 
ATOM 4443  C CG  . PHE A 1 564  ? 59.106  -29.191 -11.465 1.00 32.95 564  A 1 
ATOM 4444  C CD1 . PHE A 1 564  ? 60.227  -29.525 -10.686 1.00 32.24 564  A 1 
ATOM 4445  C CD2 . PHE A 1 564  ? 59.278  -28.397 -12.611 1.00 34.37 564  A 1 
ATOM 4446  C CE1 . PHE A 1 564  ? 61.507  -29.070 -11.051 1.00 30.99 564  A 1 
ATOM 4447  C CE2 . PHE A 1 564  ? 60.554  -27.942 -12.979 1.00 30.80 564  A 1 
ATOM 4448  C CZ  . PHE A 1 564  ? 61.671  -28.278 -12.203 1.00 31.66 564  A 1 
ATOM 4449  N N   . ARG A 1 565  ? 57.975  -32.330 -9.783  1.00 33.31 565  A 1 
ATOM 4450  C CA  . ARG A 1 565  ? 58.387  -33.287 -8.723  1.00 36.82 565  A 1 
ATOM 4451  C C   . ARG A 1 565  ? 57.395  -33.630 -7.573  1.00 34.65 565  A 1 
ATOM 4452  O O   . ARG A 1 565  ? 56.420  -32.948 -7.391  1.00 32.73 565  A 1 
ATOM 4453  C CB  . ARG A 1 565  ? 59.615  -32.620 -8.089  1.00 34.97 565  A 1 
ATOM 4454  C CG  . ARG A 1 565  ? 60.835  -32.506 -8.997  1.00 34.45 565  A 1 
ATOM 4455  C CD  . ARG A 1 565  ? 61.936  -31.768 -8.247  1.00 33.54 565  A 1 
ATOM 4456  N NE  . ARG A 1 565  ? 63.140  -31.639 -9.067  1.00 31.02 565  A 1 
ATOM 4457  C CZ  . ARG A 1 565  ? 64.278  -31.075 -8.694  1.00 29.33 565  A 1 
ATOM 4458  N NH1 . ARG A 1 565  ? 64.413  -30.562 -7.492  1.00 27.96 565  A 1 
ATOM 4459  N NH2 . ARG A 1 565  ? 65.287  -31.016 -9.507  1.00 26.11 565  A 1 
ATOM 4460  N N   . THR A 1 566  ? 57.705  -34.514 -6.639  1.00 31.07 566  A 1 
ATOM 4461  C CA  . THR A 1 566  ? 58.439  -35.806 -6.495  1.00 34.66 566  A 1 
ATOM 4462  C C   . THR A 1 566  ? 58.025  -36.584 -5.231  1.00 33.49 566  A 1 
ATOM 4463  O O   . THR A 1 566  ? 57.589  -37.716 -5.335  1.00 30.49 566  A 1 
ATOM 4464  C CB  . THR A 1 566  ? 59.978  -35.698 -6.331  1.00 31.18 566  A 1 
ATOM 4465  O OG1 . THR A 1 566  ? 60.374  -34.481 -5.763  1.00 30.55 566  A 1 
ATOM 4466  C CG2 . THR A 1 566  ? 60.764  -35.937 -7.608  1.00 33.53 566  A 1 
ATOM 4467  N N   . ASN A 1 567  ? 58.325  -36.052 -4.059  1.00 30.50 567  A 1 
ATOM 4468  C CA  . ASN A 1 567  ? 58.647  -36.808 -2.828  1.00 33.19 567  A 1 
ATOM 4469  C C   . ASN A 1 567  ? 57.431  -37.079 -1.901  1.00 31.37 567  A 1 
ATOM 4470  O O   . ASN A 1 567  ? 56.402  -36.452 -2.056  1.00 29.00 567  A 1 
ATOM 4471  C CB  . ASN A 1 567  ? 59.729  -35.987 -2.098  1.00 30.98 567  A 1 
ATOM 4472  C CG  . ASN A 1 567  ? 61.108  -36.014 -2.722  1.00 29.04 567  A 1 
ATOM 4473  O OD1 . ASN A 1 567  ? 61.347  -36.553 -3.784  1.00 30.72 567  A 1 
ATOM 4474  N ND2 . ASN A 1 567  ? 62.082  -35.426 -2.065  1.00 32.91 567  A 1 
ATOM 4475  N N   . GLU A 1 568  ? 57.463  -37.890 -0.856  1.00 30.20 568  A 1 
ATOM 4476  C CA  . GLU A 1 568  ? 58.355  -38.994 -0.429  1.00 32.22 568  A 1 
ATOM 4477  C C   . GLU A 1 568  ? 57.655  -40.006 0.526   1.00 30.84 568  A 1 
ATOM 4478  O O   . GLU A 1 568  ? 57.515  -41.166 0.196   1.00 29.31 568  A 1 
ATOM 4479  C CB  . GLU A 1 568  ? 59.592  -38.429 0.300   1.00 30.58 568  A 1 
ATOM 4480  C CG  . GLU A 1 568  ? 60.798  -39.373 0.319   1.00 29.75 568  A 1 
ATOM 4481  C CD  . GLU A 1 568  ? 62.033  -38.728 0.960   1.00 28.62 568  A 1 
ATOM 4482  O OE1 . GLU A 1 568  ? 63.138  -38.930 0.417   1.00 27.08 568  A 1 
ATOM 4483  O OE2 . GLU A 1 568  ? 61.859  -38.015 1.971   1.00 30.40 568  A 1 
ATOM 4484  N N   . ALA A 1 569  ? 57.357  -39.594 1.737   1.00 31.55 569  A 1 
ATOM 4485  C CA  . ALA A 1 569  ? 57.605  -40.447 2.916   1.00 34.23 569  A 1 
ATOM 4486  C C   . ALA A 1 569  ? 56.550  -41.516 3.327   1.00 32.79 569  A 1 
ATOM 4487  O O   . ALA A 1 569  ? 55.423  -41.559 2.875   1.00 30.53 569  A 1 
ATOM 4488  C CB  . ALA A 1 569  ? 57.967  -39.537 4.093   1.00 31.52 569  A 1 
ATOM 4489  N N   . VAL A 1 570  ? 57.004  -42.355 4.258   1.00 31.11 570  A 1 
ATOM 4490  C CA  . VAL A 1 570  ? 56.822  -43.823 4.261   1.00 34.57 570  A 1 
ATOM 4491  C C   . VAL A 1 570  ? 55.750  -44.451 5.173   1.00 33.10 570  A 1 
ATOM 4492  O O   . VAL A 1 570  ? 54.901  -45.210 4.713   1.00 30.94 570  A 1 
ATOM 4493  C CB  . VAL A 1 570  ? 58.178  -44.466 4.643   1.00 31.65 570  A 1 
ATOM 4494  C CG1 . VAL A 1 570  ? 58.162  -45.992 4.685   1.00 29.80 570  A 1 
ATOM 4495  C CG2 . VAL A 1 570  ? 59.306  -44.060 3.689   1.00 33.34 570  A 1 
ATOM 4496  N N   . GLY A 1 571  ? 55.947  -44.363 6.440   1.00 32.08 571  A 1 
ATOM 4497  C CA  . GLY A 1 571  ? 55.601  -45.492 7.337   1.00 33.78 571  A 1 
ATOM 4498  C C   . GLY A 1 571  ? 54.274  -45.420 8.115   1.00 32.49 571  A 1 
ATOM 4499  O O   . GLY A 1 571  ? 53.528  -44.473 7.977   1.00 30.86 571  A 1 
ATOM 4500  N N   . HIS A 1 572  ? 53.909  -46.337 8.993   1.00 31.42 572  A 1 
ATOM 4501  C CA  . HIS A 1 572  ? 54.412  -47.712 9.179   1.00 34.43 572  A 1 
ATOM 4502  C C   . HIS A 1 572  ? 53.397  -48.691 9.837   1.00 32.33 572  A 1 
ATOM 4503  O O   . HIS A 1 572  ? 52.959  -49.648 9.217   1.00 30.35 572  A 1 
ATOM 4504  C CB  . HIS A 1 572  ? 55.697  -47.699 10.022  1.00 32.27 572  A 1 
ATOM 4505  C CG  . HIS A 1 572  ? 56.665  -48.804 9.687   1.00 32.49 572  A 1 
ATOM 4506  N ND1 . HIS A 1 572  ? 56.404  -50.063 9.231   1.00 33.91 572  A 1 
ATOM 4507  C CD2 . HIS A 1 572  ? 58.041  -48.705 9.764   1.00 34.03 572  A 1 
ATOM 4508  C CE1 . HIS A 1 572  ? 57.563  -50.687 9.025   1.00 33.02 572  A 1 
ATOM 4509  N NE2 . HIS A 1 572  ? 58.577  -49.902 9.341   1.00 33.02 572  A 1 
ATOM 4510  N N   . LYS A 1 573  ? 53.148  -48.564 11.118  1.00 32.06 573  A 1 
ATOM 4511  C CA  . LYS A 1 573  ? 52.775  -49.652 12.065  1.00 34.45 573  A 1 
ATOM 4512  C C   . LYS A 1 573  ? 51.382  -49.443 12.698  1.00 32.32 573  A 1 
ATOM 4513  O O   . LYS A 1 573  ? 50.794  -48.407 12.473  1.00 30.31 573  A 1 
ATOM 4514  C CB  . LYS A 1 573  ? 53.868  -49.706 13.146  1.00 32.50 573  A 1 
ATOM 4515  C CG  . LYS A 1 573  ? 55.078  -50.568 12.786  1.00 32.44 573  A 1 
ATOM 4516  C CD  . LYS A 1 573  ? 56.011  -50.707 13.988  1.00 32.89 573  A 1 
ATOM 4517  C CE  . LYS A 1 573  ? 57.180  -51.628 13.652  1.00 29.21 573  A 1 
ATOM 4518  N NZ  . LYS A 1 573  ? 58.094  -51.817 14.799  1.00 28.96 573  A 1 
ATOM 4519  N N   . THR A 1 574  ? 50.865  -50.261 13.561  1.00 31.10 574  A 1 
ATOM 4520  C CA  . THR A 1 574  ? 50.657  -51.721 13.704  1.00 34.19 574  A 1 
ATOM 4521  C C   . THR A 1 574  ? 49.438  -52.023 14.578  1.00 32.85 574  A 1 
ATOM 4522  O O   . THR A 1 574  ? 48.634  -52.843 14.203  1.00 30.21 574  A 1 
ATOM 4523  C CB  . THR A 1 574  ? 51.778  -52.489 14.443  1.00 31.07 574  A 1 
ATOM 4524  O OG1 . THR A 1 574  ? 52.528  -51.655 15.279  1.00 30.48 574  A 1 
ATOM 4525  C CG2 . THR A 1 574  ? 52.717  -53.245 13.515  1.00 33.02 574  A 1 
ATOM 4526  N N   . THR A 1 575  ? 49.395  -51.494 15.793  1.00 32.20 575  A 1 
ATOM 4527  C CA  . THR A 1 575  ? 48.864  -52.234 16.952  1.00 33.65 575  A 1 
ATOM 4528  C C   . THR A 1 575  ? 47.341  -52.314 17.037  1.00 32.44 575  A 1 
ATOM 4529  O O   . THR A 1 575  ? 46.639  -51.407 16.630  1.00 29.18 575  A 1 
ATOM 4530  C CB  . THR A 1 575  ? 49.410  -51.679 18.272  1.00 29.67 575  A 1 
ATOM 4531  O OG1 . THR A 1 575  ? 49.410  -50.271 18.262  1.00 29.32 575  A 1 
ATOM 4532  C CG2 . THR A 1 575  ? 50.842  -52.119 18.511  1.00 32.12 575  A 1 
ATOM 4533  N N   . GLY A 1 576  ? 46.886  -53.411 17.613  1.00 33.47 576  A 1 
ATOM 4534  C CA  . GLY A 1 576  ? 45.601  -54.009 17.323  1.00 36.20 576  A 1 
ATOM 4535  C C   . GLY A 1 576  ? 44.683  -54.497 18.433  1.00 35.74 576  A 1 
ATOM 4536  O O   . GLY A 1 576  ? 43.929  -55.411 18.122  1.00 33.32 576  A 1 
ATOM 4537  N N   . SER A 1 577  ? 44.740  -54.001 19.647  1.00 28.17 577  A 1 
ATOM 4538  C CA  . SER A 1 577  ? 44.058  -54.669 20.776  1.00 31.06 577  A 1 
ATOM 4539  C C   . SER A 1 577  ? 42.510  -54.764 20.677  1.00 29.59 577  A 1 
ATOM 4540  O O   . SER A 1 577  ? 41.913  -54.060 19.886  1.00 27.41 577  A 1 
ATOM 4541  C CB  . SER A 1 577  ? 44.437  -53.982 22.091  1.00 28.87 577  A 1 
ATOM 4542  O OG  . SER A 1 577  ? 45.814  -53.842 22.233  1.00 27.91 577  A 1 
ATOM 4543  N N   . PRO A 1 578  ? 41.872  -55.563 21.521  1.00 28.48 578  A 1 
ATOM 4544  C CA  . PRO A 1 578  ? 41.391  -56.889 21.108  1.00 31.39 578  A 1 
ATOM 4545  C C   . PRO A 1 578  ? 39.905  -57.211 21.392  1.00 30.83 578  A 1 
ATOM 4546  O O   . PRO A 1 578  ? 39.332  -58.038 20.693  1.00 28.52 578  A 1 
ATOM 4547  C CB  . PRO A 1 578  ? 42.263  -57.826 21.943  1.00 28.45 578  A 1 
ATOM 4548  C CG  . PRO A 1 578  ? 42.355  -57.111 23.285  1.00 29.66 578  A 1 
ATOM 4549  C CD  . PRO A 1 578  ? 42.197  -55.642 22.942  1.00 37.36 578  A 1 
ATOM 4550  N N   . SER A 1 579  ? 39.332  -56.694 22.439  1.00 27.62 579  A 1 
ATOM 4551  C CA  . SER A 1 579  ? 38.211  -57.304 23.187  1.00 32.32 579  A 1 
ATOM 4552  C C   . SER A 1 579  ? 36.811  -56.977 22.626  1.00 30.89 579  A 1 
ATOM 4553  O O   . SER A 1 579  ? 36.680  -56.006 21.904  1.00 28.76 579  A 1 
ATOM 4554  C CB  . SER A 1 579  ? 38.318  -56.820 24.638  1.00 29.81 579  A 1 
ATOM 4555  O OG  . SER A 1 579  ? 38.413  -55.408 24.713  1.00 29.51 579  A 1 
ATOM 4556  N N   . ASP A 1 580  ? 35.697  -57.643 22.959  1.00 26.16 580  A 1 
ATOM 4557  C CA  . ASP A 1 580  ? 35.502  -58.926 23.683  1.00 30.46 580  A 1 
ATOM 4558  C C   . ASP A 1 580  ? 34.178  -59.619 23.250  1.00 28.90 580  A 1 
ATOM 4559  O O   . ASP A 1 580  ? 34.159  -60.428 22.329  1.00 26.85 580  A 1 
ATOM 4560  C CB  . ASP A 1 580  ? 35.493  -58.724 25.219  1.00 28.13 580  A 1 
ATOM 4561  C CG  . ASP A 1 580  ? 36.769  -59.157 25.935  1.00 26.58 580  A 1 
ATOM 4562  O OD1 . ASP A 1 580  ? 37.498  -60.015 25.407  1.00 27.42 580  A 1 
ATOM 4563  O OD2 . ASP A 1 580  ? 37.043  -58.580 27.013  1.00 29.13 580  A 1 
ATOM 4564  N N   . GLU A 1 581  ? 33.119  -59.332 23.923  1.00 24.57 581  A 1 
ATOM 4565  C CA  . GLU A 1 581  ? 31.872  -60.118 24.079  1.00 29.08 581  A 1 
ATOM 4566  C C   . GLU A 1 581  ? 30.797  -59.891 22.976  1.00 27.66 581  A 1 
ATOM 4567  O O   . GLU A 1 581  ? 30.871  -58.923 22.246  1.00 26.56 581  A 1 
ATOM 4568  C CB  . GLU A 1 581  ? 31.307  -59.734 25.464  1.00 28.67 581  A 1 
ATOM 4569  C CG  . GLU A 1 581  ? 32.174  -60.173 26.654  1.00 28.19 581  A 1 
ATOM 4570  C CD  . GLU A 1 581  ? 31.682  -59.669 28.018  1.00 27.77 581  A 1 
ATOM 4571  O OE1 . GLU A 1 581  ? 32.193  -60.184 29.039  1.00 27.09 581  A 1 
ATOM 4572  O OE2 . GLU A 1 581  ? 30.840  -58.745 28.052  1.00 29.82 581  A 1 
ATOM 4573  N N   . GLU A 1 582  ? 29.735  -60.672 22.772  1.00 27.71 582  A 1 
ATOM 4574  C CA  . GLU A 1 582  ? 29.400  -62.039 23.225  1.00 28.83 582  A 1 
ATOM 4575  C C   . GLU A 1 582  ? 28.535  -62.792 22.156  1.00 26.92 582  A 1 
ATOM 4576  O O   . GLU A 1 582  ? 29.142  -63.264 21.190  1.00 25.99 582  A 1 
ATOM 4577  C CB  . GLU A 1 582  ? 28.755  -62.021 24.637  1.00 28.46 582  A 1 
ATOM 4578  C CG  . GLU A 1 582  ? 29.159  -63.218 25.512  1.00 27.99 582  A 1 
ATOM 4579  C CD  . GLU A 1 582  ? 28.324  -63.390 26.786  1.00 28.67 582  A 1 
ATOM 4580  O OE1 . GLU A 1 582  ? 28.719  -64.231 27.627  1.00 28.02 582  A 1 
ATOM 4581  O OE2 . GLU A 1 582  ? 27.277  -62.729 26.910  1.00 31.22 582  A 1 
ATOM 4582  N N   . PRO A 1 583  ? 27.230  -62.999 22.274  1.00 28.41 583  A 1 
ATOM 4583  C CA  . PRO A 1 583  ? 26.789  -64.386 22.079  1.00 31.29 583  A 1 
ATOM 4584  C C   . PRO A 1 583  ? 25.962  -64.815 20.850  1.00 31.11 583  A 1 
ATOM 4585  O O   . PRO A 1 583  ? 26.358  -65.775 20.181  1.00 29.87 583  A 1 
ATOM 4586  C CB  . PRO A 1 583  ? 26.028  -64.671 23.375  1.00 29.76 583  A 1 
ATOM 4587  C CG  . PRO A 1 583  ? 25.337  -63.363 23.690  1.00 31.36 583  A 1 
ATOM 4588  C CD  . PRO A 1 583  ? 26.248  -62.313 23.048  1.00 38.28 583  A 1 
ATOM 4589  N N   . GLU A 1 584  ? 24.764  -64.314 20.635  1.00 28.56 584  A 1 
ATOM 4590  C CA  . GLU A 1 584  ? 23.643  -65.259 20.410  1.00 30.43 584  A 1 
ATOM 4591  C C   . GLU A 1 584  ? 23.237  -65.658 18.960  1.00 28.51 584  A 1 
ATOM 4592  O O   . GLU A 1 584  ? 23.818  -65.258 17.973  1.00 27.11 584  A 1 
ATOM 4593  C CB  . GLU A 1 584  ? 22.419  -64.841 21.253  1.00 30.31 584  A 1 
ATOM 4594  C CG  . GLU A 1 584  ? 22.338  -65.574 22.592  1.00 30.63 584  A 1 
ATOM 4595  C CD  . GLU A 1 584  ? 20.955  -65.536 23.253  1.00 29.94 584  A 1 
ATOM 4596  O OE1 . GLU A 1 584  ? 20.795  -66.260 24.259  1.00 28.32 584  A 1 
ATOM 4597  O OE2 . GLU A 1 584  ? 20.051  -64.850 22.727  1.00 31.32 584  A 1 
ATOM 4598  N N   . VAL A 1 585  ? 22.202  -66.492 18.872  1.00 28.34 585  A 1 
ATOM 4599  C CA  . VAL A 1 585  ? 22.168  -67.825 18.227  1.00 32.38 585  A 1 
ATOM 4600  C C   . VAL A 1 585  ? 21.590  -67.943 16.805  1.00 30.96 585  A 1 
ATOM 4601  O O   . VAL A 1 585  ? 21.973  -68.864 16.089  1.00 30.21 585  A 1 
ATOM 4602  C CB  . VAL A 1 585  ? 21.348  -68.762 19.151  1.00 31.31 585  A 1 
ATOM 4603  C CG1 . VAL A 1 585  ? 21.109  -70.174 18.622  1.00 29.87 585  A 1 
ATOM 4604  C CG2 . VAL A 1 585  ? 22.000  -68.922 20.529  1.00 35.30 585  A 1 
ATOM 4605  N N   . LEU A 1 586  ? 20.609  -67.195 16.431  1.00 30.48 586  A 1 
ATOM 4606  C CA  . LEU A 1 586  ? 19.472  -67.735 15.652  1.00 33.21 586  A 1 
ATOM 4607  C C   . LEU A 1 586  ? 19.813  -68.430 14.309  1.00 31.37 586  A 1 
ATOM 4608  O O   . LEU A 1 586  ? 20.584  -67.938 13.497  1.00 31.03 586  A 1 
ATOM 4609  C CB  . LEU A 1 586  ? 18.373  -66.671 15.505  1.00 32.16 586  A 1 
ATOM 4610  C CG  . LEU A 1 586  ? 17.375  -66.680 16.676  1.00 31.91 586  A 1 
ATOM 4611  C CD1 . LEU A 1 586  ? 16.553  -65.401 16.696  1.00 33.65 586  A 1 
ATOM 4612  C CD2 . LEU A 1 586  ? 16.413  -67.869 16.607  1.00 38.48 586  A 1 
ATOM 4613  N N   . GLN A 1 587  ? 19.181  -69.574 14.099  1.00 30.38 587  A 1 
ATOM 4614  C CA  . GLN A 1 587  ? 19.666  -70.708 13.283  1.00 32.79 587  A 1 
ATOM 4615  C C   . GLN A 1 587  ? 19.335  -70.776 11.770  1.00 30.56 587  A 1 
ATOM 4616  O O   . GLN A 1 587  ? 20.020  -71.509 11.065  1.00 29.76 587  A 1 
ATOM 4617  C CB  . GLN A 1 587  ? 19.052  -71.984 13.872  1.00 33.03 587  A 1 
ATOM 4618  C CG  . GLN A 1 587  ? 19.552  -72.425 15.249  1.00 34.11 587  A 1 
ATOM 4619  C CD  . GLN A 1 587  ? 18.857  -73.713 15.705  1.00 32.62 587  A 1 
ATOM 4620  O OE1 . GLN A 1 587  ? 17.757  -74.053 15.307  1.00 32.12 587  A 1 
ATOM 4621  N NE2 . GLN A 1 587  ? 19.471  -74.479 16.578  1.00 32.95 587  A 1 
ATOM 4622  N N   . VAL A 1 588  ? 18.245  -70.248 11.296  1.00 27.69 588  A 1 
ATOM 4623  C CA  . VAL A 1 588  ? 17.303  -71.053 10.478  1.00 32.15 588  A 1 
ATOM 4624  C C   . VAL A 1 588  ? 17.749  -71.451 9.039   1.00 31.38 588  A 1 
ATOM 4625  O O   . VAL A 1 588  ? 18.510  -70.782 8.366   1.00 30.30 588  A 1 
ATOM 4626  C CB  . VAL A 1 588  ? 15.897  -70.411 10.495  1.00 29.57 588  A 1 
ATOM 4627  C CG1 . VAL A 1 588  ? 14.820  -71.260 9.824   1.00 27.81 588  A 1 
ATOM 4628  C CG2 . VAL A 1 588  ? 15.404  -70.177 11.930  1.00 33.13 588  A 1 
ATOM 4629  N N   . LEU A 1 589  ? 17.190  -72.546 8.612   1.00 26.71 589  A 1 
ATOM 4630  C CA  . LEU A 1 589  ? 17.110  -73.386 7.385   1.00 33.46 589  A 1 
ATOM 4631  C C   . LEU A 1 589  ? 17.290  -72.738 5.969   1.00 31.47 589  A 1 
ATOM 4632  O O   . LEU A 1 589  ? 17.217  -71.535 5.841   1.00 30.56 589  A 1 
ATOM 4633  C CB  . LEU A 1 589  ? 15.690  -73.976 7.468   1.00 31.65 589  A 1 
ATOM 4634  C CG  . LEU A 1 589  ? 15.365  -74.852 8.689   1.00 30.83 589  A 1 
ATOM 4635  C CD1 . LEU A 1 589  ? 13.856  -75.062 8.795   1.00 32.37 589  A 1 
ATOM 4636  C CD2 . LEU A 1 589  ? 16.041  -76.206 8.619   1.00 37.03 589  A 1 
ATOM 4637  N N   . GLU A 1 590  ? 17.424  -73.449 4.814   1.00 30.83 590  A 1 
ATOM 4638  C CA  . GLU A 1 590  ? 17.737  -74.873 4.527   1.00 34.48 590  A 1 
ATOM 4639  C C   . GLU A 1 590  ? 18.210  -75.123 3.056   1.00 32.50 590  A 1 
ATOM 4640  O O   . GLU A 1 590  ? 19.347  -75.509 2.835   1.00 30.87 590  A 1 
ATOM 4641  C CB  . GLU A 1 590  ? 16.485  -75.757 4.737   1.00 33.47 590  A 1 
ATOM 4642  C CG  . GLU A 1 590  ? 16.790  -77.246 4.952   1.00 33.16 590  A 1 
ATOM 4643  C CD  . GLU A 1 590  ? 15.533  -78.104 5.153   1.00 31.61 590  A 1 
ATOM 4644  O OE1 . GLU A 1 590  ? 15.658  -79.169 5.793   1.00 30.03 590  A 1 
ATOM 4645  O OE2 . GLU A 1 590  ? 14.452  -77.697 4.677   1.00 32.71 590  A 1 
ATOM 4646  N N   . ALA A 1 591  ? 17.345  -75.032 2.095   1.00 30.95 591  A 1 
ATOM 4647  C CA  . ALA A 1 591  ? 17.341  -75.769 0.807   1.00 35.51 591  A 1 
ATOM 4648  C C   . ALA A 1 591  ? 18.115  -75.115 -0.374  1.00 34.03 591  A 1 
ATOM 4649  O O   . ALA A 1 591  ? 18.491  -73.972 -0.283  1.00 31.99 591  A 1 
ATOM 4650  C CB  . ALA A 1 591  ? 15.862  -75.955 0.446   1.00 33.25 591  A 1 
ATOM 4651  N N   . SER A 1 592  ? 18.314  -75.705 -1.567  1.00 35.22 592  A 1 
ATOM 4652  C CA  . SER A 1 592  ? 18.807  -76.996 -2.073  1.00 39.11 592  A 1 
ATOM 4653  C C   . SER A 1 592  ? 19.341  -76.826 -3.527  1.00 36.86 592  A 1 
ATOM 4654  O O   . SER A 1 592  ? 20.111  -75.884 -3.692  1.00 34.66 592  A 1 
ATOM 4655  C CB  . SER A 1 592  ? 17.772  -78.115 -1.840  1.00 36.33 592  A 1 
ATOM 4656  O OG  . SER A 1 592  ? 16.667  -78.008 -2.736  1.00 35.70 592  A 1 
ATOM 4657  N N   . PRO A 1 593  ? 19.097  -77.544 -4.648  1.00 29.52 593  A 1 
ATOM 4658  C CA  . PRO A 1 593  ? 19.937  -78.683 -5.027  1.00 34.30 593  A 1 
ATOM 4659  C C   . PRO A 1 593  ? 20.823  -78.618 -6.311  1.00 33.46 593  A 1 
ATOM 4660  O O   . PRO A 1 593  ? 22.035  -78.780 -6.183  1.00 31.34 593  A 1 
ATOM 4661  C CB  . PRO A 1 593  ? 18.928  -79.826 -5.132  1.00 31.42 593  A 1 
ATOM 4662  C CG  . PRO A 1 593  ? 17.630  -79.171 -5.580  1.00 33.66 593  A 1 
ATOM 4663  C CD  . PRO A 1 593  ? 17.820  -77.690 -5.280  1.00 41.51 593  A 1 
ATOM 4664  N N   . GLN A 1 594  ? 20.318  -78.499 -7.560  1.00 30.04 594  A 1 
ATOM 4665  C CA  . GLN A 1 594  ? 20.830  -79.159 -8.805  1.00 33.52 594  A 1 
ATOM 4666  C C   . GLN A 1 594  ? 21.275  -78.192 -9.944  1.00 31.21 594  A 1 
ATOM 4667  O O   . GLN A 1 594  ? 20.982  -77.018 -9.830  1.00 29.52 594  A 1 
ATOM 4668  C CB  . GLN A 1 594  ? 19.684  -80.053 -9.317  1.00 31.80 594  A 1 
ATOM 4669  C CG  . GLN A 1 594  ? 19.364  -81.267 -8.461  1.00 33.13 594  A 1 
ATOM 4670  C CD  . GLN A 1 594  ? 18.286  -82.162 -9.059  1.00 33.57 594  A 1 
ATOM 4671  O OE1 . GLN A 1 594  ? 17.532  -81.805 -9.943  1.00 34.45 594  A 1 
ATOM 4672  N NE2 . GLN A 1 594  ? 18.159  -83.379 -8.585  1.00 35.68 594  A 1 
ATOM 4673  N N   . ASP A 1 595  ? 21.923  -78.497 -11.115 1.00 32.66 595  A 1 
ATOM 4674  C CA  . ASP A 1 595  ? 22.607  -79.709 -11.648 1.00 36.87 595  A 1 
ATOM 4675  C C   . ASP A 1 595  ? 23.613  -79.402 -12.823 1.00 34.26 595  A 1 
ATOM 4676  O O   . ASP A 1 595  ? 24.541  -78.639 -12.627 1.00 32.70 595  A 1 
ATOM 4677  C CB  . ASP A 1 595  ? 21.570  -80.765 -12.102 1.00 35.04 595  A 1 
ATOM 4678  C CG  . ASP A 1 595  ? 21.668  -82.111 -11.387 1.00 33.25 595  A 1 
ATOM 4679  O OD1 . ASP A 1 595  ? 22.672  -82.367 -10.692 1.00 34.71 595  A 1 
ATOM 4680  O OD2 . ASP A 1 595  ? 20.711  -82.895 -11.548 1.00 36.58 595  A 1 
ATOM 4681  N N   . GLU A 1 596  ? 23.523  -79.943 -14.006 1.00 32.07 596  A 1 
ATOM 4682  C CA  . GLU A 1 596  ? 24.544  -80.604 -14.854 1.00 35.72 596  A 1 
ATOM 4683  C C   . GLU A 1 596  ? 25.419  -79.928 -15.977 1.00 33.00 596  A 1 
ATOM 4684  O O   . GLU A 1 596  ? 26.583  -79.632 -15.755 1.00 31.88 596  A 1 
ATOM 4685  C CB  . GLU A 1 596  ? 23.845  -81.815 -15.493 1.00 34.86 596  A 1 
ATOM 4686  C CG  . GLU A 1 596  ? 23.914  -83.144 -14.760 1.00 35.33 596  A 1 
ATOM 4687  C CD  . GLU A 1 596  ? 23.438  -84.292 -15.666 1.00 35.04 596  A 1 
ATOM 4688  O OE1 . GLU A 1 596  ? 23.910  -85.427 -15.479 1.00 33.33 596  A 1 
ATOM 4689  O OE2 . GLU A 1 596  ? 22.656  -84.049 -16.615 1.00 35.69 596  A 1 
ATOM 4690  N N   . LYS A 1 597  ? 24.986  -79.893 -17.234 1.00 29.77 597  A 1 
ATOM 4691  C CA  . LYS A 1 597  ? 25.728  -80.325 -18.476 1.00 33.45 597  A 1 
ATOM 4692  C C   . LYS A 1 597  ? 26.009  -79.211 -19.516 1.00 30.27 597  A 1 
ATOM 4693  O O   . LYS A 1 597  ? 25.485  -78.134 -19.332 1.00 29.29 597  A 1 
ATOM 4694  C CB  . LYS A 1 597  ? 24.855  -81.419 -19.119 1.00 32.97 597  A 1 
ATOM 4695  C CG  . LYS A 1 597  ? 25.087  -82.819 -18.561 1.00 33.61 597  A 1 
ATOM 4696  C CD  . LYS A 1 597  ? 24.068  -83.806 -19.124 1.00 34.59 597  A 1 
ATOM 4697  C CE  . LYS A 1 597  ? 24.299  -85.172 -18.495 1.00 31.36 597  A 1 
ATOM 4698  N NZ  . LYS A 1 597  ? 23.029  -85.857 -18.159 1.00 30.50 597  A 1 
ATOM 4699  N N   . LEU A 1 598  ? 26.707  -79.300 -20.672 1.00 30.73 598  A 1 
ATOM 4700  C CA  . LEU A 1 598  ? 27.689  -80.082 -21.488 1.00 37.00 598  A 1 
ATOM 4701  C C   . LEU A 1 598  ? 28.319  -79.083 -22.534 1.00 34.40 598  A 1 
ATOM 4702  O O   . LEU A 1 598  ? 28.199  -77.895 -22.290 1.00 33.13 598  A 1 
ATOM 4703  C CB  . LEU A 1 598  ? 26.931  -81.249 -22.171 1.00 35.08 598  A 1 
ATOM 4704  C CG  . LEU A 1 598  ? 27.133  -82.651 -21.589 1.00 34.78 598  A 1 
ATOM 4705  C CD1 . LEU A 1 598  ? 26.174  -83.632 -22.250 1.00 36.12 598  A 1 
ATOM 4706  C CD2 . LEU A 1 598  ? 28.546  -83.189 -21.766 1.00 39.99 598  A 1 
ATOM 4707  N N   . GLN A 1 599  ? 28.971  -79.231 -23.722 1.00 33.48 599  A 1 
ATOM 4708  C CA  . GLN A 1 599  ? 29.661  -80.331 -24.419 1.00 37.10 599  A 1 
ATOM 4709  C C   . GLN A 1 599  ? 30.811  -79.920 -25.415 1.00 34.63 599  A 1 
ATOM 4710  O O   . GLN A 1 599  ? 31.966  -80.121 -25.085 1.00 33.90 599  A 1 
ATOM 4711  C CB  . GLN A 1 599  ? 28.630  -81.148 -25.234 1.00 36.31 599  A 1 
ATOM 4712  C CG  . GLN A 1 599  ? 28.988  -82.634 -25.325 1.00 36.84 599  A 1 
ATOM 4713  C CD  . GLN A 1 599  ? 27.937  -83.449 -26.081 1.00 35.19 599  A 1 
ATOM 4714  O OE1 . GLN A 1 599  ? 27.233  -82.981 -26.943 1.00 34.26 599  A 1 
ATOM 4715  N NE2 . GLN A 1 599  ? 27.806  -84.720 -25.783 1.00 34.98 599  A 1 
ATOM 4716  N N   . LEU A 1 600  ? 30.547  -79.447 -26.655 1.00 32.72 600  A 1 
ATOM 4717  C CA  . LEU A 1 600  ? 31.351  -79.540 -27.920 1.00 36.92 600  A 1 
ATOM 4718  C C   . LEU A 1 600  ? 32.069  -78.229 -28.349 1.00 34.61 600  A 1 
ATOM 4719  O O   . LEU A 1 600  ? 31.816  -77.211 -27.728 1.00 33.05 600  A 1 
ATOM 4720  C CB  . LEU A 1 600  ? 30.362  -79.989 -29.020 1.00 34.75 600  A 1 
ATOM 4721  C CG  . LEU A 1 600  ? 29.918  -81.454 -28.969 1.00 34.20 600  A 1 
ATOM 4722  C CD1 . LEU A 1 600  ? 28.648  -81.646 -29.793 1.00 35.43 600  A 1 
ATOM 4723  C CD2 . LEU A 1 600  ? 30.985  -82.397 -29.510 1.00 40.08 600  A 1 
ATOM 4724  N N   . GLY A 1 601  ? 32.909  -78.058 -29.388 1.00 38.54 601  A 1 
ATOM 4725  C CA  . GLY A 1 601  ? 33.597  -78.820 -30.457 1.00 40.26 601  A 1 
ATOM 4726  C C   . GLY A 1 601  ? 34.544  -77.915 -31.312 1.00 38.79 601  A 1 
ATOM 4727  O O   . GLY A 1 601  ? 34.844  -76.820 -30.860 1.00 37.08 601  A 1 
ATOM 4728  N N   . PRO A 1 602  ? 35.073  -78.255 -32.504 1.00 32.26 602  A 1 
ATOM 4729  C CA  . PRO A 1 602  ? 36.524  -78.161 -32.833 1.00 35.95 602  A 1 
ATOM 4730  C C   . PRO A 1 602  ? 37.113  -77.315 -34.016 1.00 34.92 602  A 1 
ATOM 4731  O O   . PRO A 1 602  ? 38.316  -77.086 -33.981 1.00 32.48 602  A 1 
ATOM 4732  C CB  . PRO A 1 602  ? 36.842  -79.625 -33.109 1.00 32.96 602  A 1 
ATOM 4733  C CG  . PRO A 1 602  ? 35.651  -80.098 -33.916 1.00 36.01 602  A 1 
ATOM 4734  C CD  . PRO A 1 602  ? 34.502  -79.287 -33.334 1.00 43.83 602  A 1 
ATOM 4735  N N   . TRP A 1 603  ? 36.445  -76.994 -35.107 1.00 31.96 603  A 1 
ATOM 4736  C CA  . TRP A 1 603  ? 37.026  -76.759 -36.480 1.00 33.82 603  A 1 
ATOM 4737  C C   . TRP A 1 603  ? 37.659  -75.358 -36.753 1.00 30.98 603  A 1 
ATOM 4738  O O   . TRP A 1 603  ? 37.432  -74.465 -35.957 1.00 28.82 603  A 1 
ATOM 4739  C CB  . TRP A 1 603  ? 35.897  -77.026 -37.487 1.00 31.44 603  A 1 
ATOM 4740  C CG  . TRP A 1 603  ? 35.419  -78.428 -37.674 1.00 32.96 603  A 1 
ATOM 4741  C CD1 . TRP A 1 603  ? 35.076  -79.311 -36.717 1.00 31.89 603  A 1 
ATOM 4742  C CD2 . TRP A 1 603  ? 35.184  -79.106 -38.952 1.00 36.24 603  A 1 
ATOM 4743  N NE1 . TRP A 1 603  ? 34.650  -80.492 -37.283 1.00 33.10 603  A 1 
ATOM 4744  C CE2 . TRP A 1 603  ? 34.700  -80.415 -38.676 1.00 33.74 603  A 1 
ATOM 4745  C CE3 . TRP A 1 603  ? 35.332  -78.762 -40.302 1.00 36.39 603  A 1 
ATOM 4746  C CZ2 . TRP A 1 603  ? 34.401  -81.328 -39.686 1.00 36.13 603  A 1 
ATOM 4747  C CZ3 . TRP A 1 603  ? 35.028  -79.667 -41.326 1.00 33.16 603  A 1 
ATOM 4748  C CH2 . TRP A 1 603  ? 34.567  -80.951 -41.021 1.00 34.49 603  A 1 
ATOM 4749  N N   . ALA A 1 604  ? 38.398  -74.952 -37.868 1.00 34.62 604  A 1 
ATOM 4750  C CA  . ALA A 1 604  ? 39.189  -75.592 -38.964 1.00 40.38 604  A 1 
ATOM 4751  C C   . ALA A 1 604  ? 40.233  -74.612 -39.628 1.00 39.20 604  A 1 
ATOM 4752  O O   . ALA A 1 604  ? 40.900  -73.907 -38.893 1.00 37.02 604  A 1 
ATOM 4753  C CB  . ALA A 1 604  ? 38.246  -76.199 -40.010 1.00 37.64 604  A 1 
ATOM 4754  N N   . GLU A 1 605  ? 40.433  -74.540 -40.953 1.00 33.34 605  A 1 
ATOM 4755  C CA  . GLU A 1 605  ? 41.718  -74.508 -41.705 1.00 37.63 605  A 1 
ATOM 4756  C C   . GLU A 1 605  ? 42.448  -73.221 -42.252 1.00 35.70 605  A 1 
ATOM 4757  O O   . GLU A 1 605  ? 43.521  -72.885 -41.767 1.00 33.89 605  A 1 
ATOM 4758  C CB  . GLU A 1 605  ? 41.540  -75.413 -42.939 1.00 35.77 605  A 1 
ATOM 4759  C CG  . GLU A 1 605  ? 41.393  -76.901 -42.671 1.00 36.34 605  A 1 
ATOM 4760  C CD  . GLU A 1 605  ? 41.218  -77.673 -43.988 1.00 36.37 605  A 1 
ATOM 4761  O OE1 . GLU A 1 605  ? 41.924  -78.686 -44.168 1.00 35.08 605  A 1 
ATOM 4762  O OE2 . GLU A 1 605  ? 40.365  -77.247 -44.799 1.00 37.34 605  A 1 
ATOM 4763  N N   . ASN A 1 606  ? 42.039  -72.664 -43.390 1.00 35.98 606  A 1 
ATOM 4764  C CA  . ASN A 1 606  ? 42.881  -72.269 -44.572 1.00 39.69 606  A 1 
ATOM 4765  C C   . ASN A 1 606  ? 43.292  -70.760 -44.732 1.00 37.47 606  A 1 
ATOM 4766  O O   . ASN A 1 606  ? 42.809  -69.947 -43.985 1.00 34.97 606  A 1 
ATOM 4767  C CB  . ASN A 1 606  ? 42.078  -72.742 -45.798 1.00 36.91 606  A 1 
ATOM 4768  C CG  . ASN A 1 606  ? 42.329  -74.177 -46.221 1.00 35.13 606  A 1 
ATOM 4769  O OD1 . ASN A 1 606  ? 43.316  -74.795 -45.894 1.00 36.95 606  A 1 
ATOM 4770  N ND2 . ASN A 1 606  ? 41.442  -74.735 -47.012 1.00 39.25 606  A 1 
ATOM 4771  N N   . ASP A 1 607  ? 44.100  -70.186 -45.707 1.00 34.28 607  A 1 
ATOM 4772  C CA  . ASP A 1 607  ? 45.135  -70.697 -46.648 1.00 39.67 607  A 1 
ATOM 4773  C C   . ASP A 1 607  ? 46.209  -69.626 -47.096 1.00 37.42 607  A 1 
ATOM 4774  O O   . ASP A 1 607  ? 47.158  -69.395 -46.364 1.00 34.85 607  A 1 
ATOM 4775  C CB  . ASP A 1 607  ? 44.453  -71.329 -47.889 1.00 36.65 607  A 1 
ATOM 4776  C CG  . ASP A 1 607  ? 45.295  -72.368 -48.636 1.00 35.54 607  A 1 
ATOM 4777  O OD1 . ASP A 1 607  ? 46.371  -72.761 -48.145 1.00 36.42 607  A 1 
ATOM 4778  O OD2 . ASP A 1 607  ? 44.858  -72.758 -49.737 1.00 37.64 607  A 1 
ATOM 4779  N N   . HIS A 1 608  ? 46.176  -68.951 -48.264 1.00 34.26 608  A 1 
ATOM 4780  C CA  . HIS A 1 608  ? 47.301  -68.878 -49.239 1.00 40.99 608  A 1 
ATOM 4781  C C   . HIS A 1 608  ? 48.225  -67.636 -49.483 1.00 38.52 608  A 1 
ATOM 4782  O O   . HIS A 1 608  ? 49.392  -67.645 -49.103 1.00 37.90 608  A 1 
ATOM 4783  C CB  . HIS A 1 608  ? 46.759  -69.341 -50.605 1.00 39.26 608  A 1 
ATOM 4784  C CG  . HIS A 1 608  ? 47.221  -70.692 -51.051 1.00 40.44 608  A 1 
ATOM 4785  N ND1 . HIS A 1 608  ? 48.484  -71.224 -50.962 1.00 40.72 608  A 1 
ATOM 4786  C CD2 . HIS A 1 608  ? 46.462  -71.623 -51.724 1.00 40.64 608  A 1 
ATOM 4787  C CE1 . HIS A 1 608  ? 48.471  -72.436 -51.540 1.00 38.62 608  A 1 
ATOM 4788  N NE2 . HIS A 1 608  ? 47.261  -72.709 -52.013 1.00 38.60 608  A 1 
ATOM 4789  N N   . LEU A 1 609  ? 47.853  -66.688 -50.334 1.00 31.78 609  A 1 
ATOM 4790  C CA  . LEU A 1 609  ? 48.697  -66.033 -51.395 1.00 39.03 609  A 1 
ATOM 4791  C C   . LEU A 1 609  ? 49.270  -64.611 -51.083 1.00 36.44 609  A 1 
ATOM 4792  O O   . LEU A 1 609  ? 48.735  -63.959 -50.215 1.00 35.58 609  A 1 
ATOM 4793  C CB  . LEU A 1 609  ? 47.808  -65.968 -52.661 1.00 37.59 609  A 1 
ATOM 4794  C CG  . LEU A 1 609  ? 47.606  -67.273 -53.439 1.00 38.16 609  A 1 
ATOM 4795  C CD1 . LEU A 1 609  ? 46.465  -67.109 -54.439 1.00 39.52 609  A 1 
ATOM 4796  C CD2 . LEU A 1 609  ? 48.842  -67.711 -54.210 1.00 44.85 609  A 1 
ATOM 4797  N N   . LYS A 1 610  ? 50.281  -63.959 -51.795 1.00 34.85 610  A 1 
ATOM 4798  C CA  . LYS A 1 610  ? 51.379  -64.405 -52.710 1.00 40.18 610  A 1 
ATOM 4799  C C   . LYS A 1 610  ? 52.643  -63.487 -52.794 1.00 37.25 610  A 1 
ATOM 4800  O O   . LYS A 1 610  ? 53.688  -63.906 -52.323 1.00 35.79 610  A 1 
ATOM 4801  C CB  . LYS A 1 610  ? 50.838  -64.601 -54.151 1.00 39.06 610  A 1 
ATOM 4802  C CG  . LYS A 1 610  ? 51.568  -65.711 -54.925 1.00 39.78 610  A 1 
ATOM 4803  C CD  . LYS A 1 610  ? 51.006  -65.841 -56.349 1.00 40.56 610  A 1 
ATOM 4804  C CE  . LYS A 1 610  ? 51.555  -67.079 -57.037 1.00 37.60 610  A 1 
ATOM 4805  N NZ  . LYS A 1 610  ? 50.976  -67.265 -58.392 1.00 35.92 610  A 1 
ATOM 4806  N N   . LYS A 1 611  ? 52.684  -62.350 -53.520 1.00 32.81 611  A 1 
ATOM 4807  C CA  . LYS A 1 611  ? 53.833  -61.767 -54.308 1.00 39.63 611  A 1 
ATOM 4808  C C   . LYS A 1 611  ? 54.023  -60.227 -54.124 1.00 37.47 611  A 1 
ATOM 4809  O O   . LYS A 1 611  ? 53.161  -59.634 -53.510 1.00 35.63 611  A 1 
ATOM 4810  C CB  . LYS A 1 611  ? 53.544  -62.079 -55.790 1.00 38.37 611  A 1 
ATOM 4811  C CG  . LYS A 1 611  ? 54.097  -63.411 -56.309 1.00 38.95 611  A 1 
ATOM 4812  C CD  . LYS A 1 611  ? 54.037  -63.427 -57.838 1.00 39.41 611  A 1 
ATOM 4813  C CE  . LYS A 1 611  ? 54.846  -64.570 -58.444 1.00 35.91 611  A 1 
ATOM 4814  N NZ  . LYS A 1 611  ? 55.304  -64.229 -59.813 1.00 35.06 611  A 1 
ATOM 4815  N N   . GLU A 1 612  ? 55.027  -59.458 -54.638 1.00 33.62 612  A 1 
ATOM 4816  C CA  . GLU A 1 612  ? 56.346  -59.740 -55.257 1.00 37.46 612  A 1 
ATOM 4817  C C   . GLU A 1 612  ? 57.380  -58.558 -55.186 1.00 34.86 612  A 1 
ATOM 4818  O O   . GLU A 1 612  ? 58.364  -58.658 -54.470 1.00 33.41 612  A 1 
ATOM 4819  C CB  . GLU A 1 612  ? 56.178  -60.111 -56.753 1.00 35.94 612  A 1 
ATOM 4820  C CG  . GLU A 1 612  ? 57.268  -61.063 -57.287 1.00 36.36 612  A 1 
ATOM 4821  C CD  . GLU A 1 612  ? 56.910  -61.611 -58.689 1.00 36.40 612  A 1 
ATOM 4822  O OE1 . GLU A 1 612  ? 57.129  -62.818 -58.931 1.00 33.77 612  A 1 
ATOM 4823  O OE2 . GLU A 1 612  ? 56.335  -60.863 -59.503 1.00 37.37 612  A 1 
ATOM 4824  N N   . THR A 1 613  ? 57.290  -57.530 -56.014 1.00 37.49 613  A 1 
ATOM 4825  C CA  . THR A 1 613  ? 58.380  -56.685 -56.591 1.00 41.30 613  A 1 
ATOM 4826  C C   . THR A 1 613  ? 58.614  -55.312 -55.923 1.00 39.69 613  A 1 
ATOM 4827  O O   . THR A 1 613  ? 57.906  -54.965 -55.001 1.00 37.04 613  A 1 
ATOM 4828  C CB  . THR A 1 613  ? 58.078  -56.459 -58.088 1.00 38.11 613  A 1 
ATOM 4829  O OG1 . THR A 1 613  ? 56.735  -56.057 -58.281 1.00 37.85 613  A 1 
ATOM 4830  C CG2 . THR A 1 613  ? 58.298  -57.696 -58.938 1.00 41.78 613  A 1 
ATOM 4831  N N   . SER A 1 614  ? 59.480  -54.433 -56.411 1.00 38.65 614  A 1 
ATOM 4832  C CA  . SER A 1 614  ? 60.895  -54.097 -56.654 1.00 41.16 614  A 1 
ATOM 4833  C C   . SER A 1 614  ? 61.050  -52.580 -56.338 1.00 38.62 614  A 1 
ATOM 4834  O O   . SER A 1 614  ? 60.164  -52.055 -55.674 1.00 36.84 614  A 1 
ATOM 4835  C CB  . SER A 1 614  ? 61.285  -54.452 -58.106 1.00 39.87 614  A 1 
ATOM 4836  O OG  . SER A 1 614  ? 60.519  -53.713 -59.048 1.00 40.67 614  A 1 
ATOM 4837  N N   . GLY A 1 615  ? 62.036  -51.747 -56.666 1.00 36.74 615  A 1 
ATOM 4838  C CA  . GLY A 1 615  ? 63.372  -51.680 -57.176 1.00 39.11 615  A 1 
ATOM 4839  C C   . GLY A 1 615  ? 64.213  -50.443 -56.744 1.00 37.26 615  A 1 
ATOM 4840  O O   . GLY A 1 615  ? 64.835  -50.493 -55.705 1.00 36.07 615  A 1 
ATOM 4841  N N   . VAL A 1 616  ? 64.343  -49.352 -57.563 1.00 31.03 616  A 1 
ATOM 4842  C CA  . VAL A 1 616  ? 65.613  -48.623 -57.872 1.00 35.27 616  A 1 
ATOM 4843  C C   . VAL A 1 616  ? 65.527  -47.076 -57.679 1.00 33.10 616  A 1 
ATOM 4844  O O   . VAL A 1 616  ? 64.421  -46.572 -57.667 1.00 31.97 616  A 1 
ATOM 4845  C CB  . VAL A 1 616  ? 65.956  -48.953 -59.353 1.00 33.25 616  A 1 
ATOM 4846  C CG1 . VAL A 1 616  ? 67.419  -48.823 -59.723 1.00 32.99 616  A 1 
ATOM 4847  C CG2 . VAL A 1 616  ? 65.583  -50.374 -59.796 1.00 39.55 616  A 1 
ATOM 4848  N N   . VAL A 1 617  ? 66.514  -46.167 -57.653 1.00 32.11 617  A 1 
ATOM 4849  C CA  . VAL A 1 617  ? 67.916  -46.077 -57.159 1.00 36.35 617  A 1 
ATOM 4850  C C   . VAL A 1 617  ? 68.316  -44.635 -56.724 1.00 34.59 617  A 1 
ATOM 4851  O O   . VAL A 1 617  ? 68.728  -44.453 -55.590 1.00 33.77 617  A 1 
ATOM 4852  C CB  . VAL A 1 617  ? 68.977  -46.486 -58.231 1.00 34.47 617  A 1 
ATOM 4853  C CG1 . VAL A 1 617  ? 70.432  -46.161 -57.820 1.00 33.69 617  A 1 
ATOM 4854  C CG2 . VAL A 1 617  ? 68.998  -47.951 -58.578 1.00 40.63 617  A 1 
ATOM 4855  N N   . LEU A 1 618  ? 68.367  -43.632 -57.636 1.00 29.47 618  A 1 
ATOM 4856  C CA  . LEU A 1 618  ? 69.488  -42.665 -57.831 1.00 34.39 618  A 1 
ATOM 4857  C C   . LEU A 1 618  ? 69.499  -41.312 -57.055 1.00 32.22 618  A 1 
ATOM 4858  O O   . LEU A 1 618  ? 68.601  -40.996 -56.301 1.00 31.34 618  A 1 
ATOM 4859  C CB  . LEU A 1 618  ? 69.689  -42.435 -59.349 1.00 32.79 618  A 1 
ATOM 4860  C CG  . LEU A 1 618  ? 70.676  -43.398 -60.026 1.00 33.06 618  A 1 
ATOM 4861  C CD1 . LEU A 1 618  ? 70.580  -43.274 -61.547 1.00 35.24 618  A 1 
ATOM 4862  C CD2 . LEU A 1 618  ? 72.127  -43.156 -59.619 1.00 40.09 618  A 1 
ATOM 4863  N N   . ALA A 1 619  ? 70.568  -40.515 -57.266 1.00 34.45 619  A 1 
ATOM 4864  C CA  . ALA A 1 619  ? 71.297  -39.742 -56.248 1.00 38.22 619  A 1 
ATOM 4865  C C   . ALA A 1 619  ? 71.391  -38.187 -56.304 1.00 36.40 619  A 1 
ATOM 4866  O O   . ALA A 1 619  ? 71.419  -37.574 -55.244 1.00 35.35 619  A 1 
ATOM 4867  C CB  . ALA A 1 619  ? 72.728  -40.294 -56.276 1.00 36.81 619  A 1 
ATOM 4868  N N   . LEU A 1 620  ? 71.636  -37.567 -57.430 1.00 27.93 620  A 1 
ATOM 4869  C CA  . LEU A 1 620  ? 72.647  -36.491 -57.622 1.00 35.63 620  A 1 
ATOM 4870  C C   . LEU A 1 620  ? 72.335  -35.047 -57.132 1.00 33.31 620  A 1 
ATOM 4871  O O   . LEU A 1 620  ? 71.230  -34.712 -56.759 1.00 31.83 620  A 1 
ATOM 4872  C CB  . LEU A 1 620  ? 73.108  -36.491 -59.099 1.00 33.40 620  A 1 
ATOM 4873  C CG  . LEU A 1 620  ? 74.230  -37.491 -59.419 1.00 32.96 620  A 1 
ATOM 4874  C CD1 . LEU A 1 620  ? 74.366  -37.681 -60.930 1.00 34.66 620  A 1 
ATOM 4875  C CD2 . LEU A 1 620  ? 75.585  -37.044 -58.872 1.00 40.05 620  A 1 
ATOM 4876  N N   . SER A 1 621  ? 73.361  -34.182 -57.164 1.00 32.21 621  A 1 
ATOM 4877  C CA  . SER A 1 621  ? 73.696  -33.119 -56.196 1.00 38.64 621  A 1 
ATOM 4878  C C   . SER A 1 621  ? 73.672  -31.622 -56.596 1.00 36.86 621  A 1 
ATOM 4879  O O   . SER A 1 621  ? 73.842  -30.798 -55.702 1.00 35.30 621  A 1 
ATOM 4880  C CB  . SER A 1 621  ? 75.130  -33.396 -55.751 1.00 36.06 621  A 1 
ATOM 4881  O OG  . SER A 1 621  ? 76.023  -33.376 -56.848 1.00 34.99 621  A 1 
ATOM 4882  N N   . ALA A 1 622  ? 73.668  -31.238 -57.833 1.00 30.97 622  A 1 
ATOM 4883  C CA  . ALA A 1 622  ? 74.462  -30.131 -58.412 1.00 38.28 622  A 1 
ATOM 4884  C C   . ALA A 1 622  ? 74.193  -28.660 -57.974 1.00 37.30 622  A 1 
ATOM 4885  O O   . ALA A 1 622  ? 73.209  -28.326 -57.344 1.00 35.15 622  A 1 
ATOM 4886  C CB  . ALA A 1 622  ? 74.420  -30.275 -59.936 1.00 35.38 622  A 1 
ATOM 4887  N N   . GLU A 1 623  ? 75.110  -27.788 -58.394 1.00 32.46 623  A 1 
ATOM 4888  C CA  . GLU A 1 623  ? 75.576  -26.530 -57.781 1.00 37.24 623  A 1 
ATOM 4889  C C   . GLU A 1 623  ? 74.878  -25.178 -58.100 1.00 35.77 623  A 1 
ATOM 4890  O O   . GLU A 1 623  ? 74.777  -24.327 -57.223 1.00 33.75 623  A 1 
ATOM 4891  C CB  . GLU A 1 623  ? 77.031  -26.302 -58.266 1.00 35.03 623  A 1 
ATOM 4892  C CG  . GLU A 1 623  ? 78.053  -27.390 -57.948 1.00 35.15 623  A 1 
ATOM 4893  C CD  . GLU A 1 623  ? 79.423  -27.061 -58.561 1.00 34.27 623  A 1 
ATOM 4894  O OE1 . GLU A 1 623  ? 80.440  -27.160 -57.842 1.00 32.47 623  A 1 
ATOM 4895  O OE2 . GLU A 1 623  ? 79.449  -26.721 -59.764 1.00 34.74 623  A 1 
ATOM 4896  N N   . GLY A 1 624  ? 74.607  -24.848 -59.356 1.00 35.60 624  A 1 
ATOM 4897  C CA  . GLY A 1 624  ? 75.234  -23.600 -59.861 1.00 38.52 624  A 1 
ATOM 4898  C C   . GLY A 1 624  ? 74.504  -22.224 -59.823 1.00 37.65 624  A 1 
ATOM 4899  O O   . GLY A 1 624  ? 74.166  -21.728 -58.755 1.00 35.72 624  A 1 
ATOM 4900  N N   . PRO A 1 625  ? 74.421  -21.505 -60.926 1.00 33.13 625  A 1 
ATOM 4901  C CA  . PRO A 1 625  ? 74.970  -20.144 -61.071 1.00 36.29 625  A 1 
ATOM 4902  C C   . PRO A 1 625  ? 73.934  -18.995 -61.272 1.00 35.37 625  A 1 
ATOM 4903  O O   . PRO A 1 625  ? 72.860  -19.055 -60.695 1.00 33.23 625  A 1 
ATOM 4904  C CB  . PRO A 1 625  ? 75.961  -20.349 -62.225 1.00 33.44 625  A 1 
ATOM 4905  C CG  . PRO A 1 625  ? 75.141  -21.154 -63.237 1.00 36.26 625  A 1 
ATOM 4906  C CD  . PRO A 1 625  ? 74.312  -22.027 -62.310 1.00 45.48 625  A 1 
ATOM 4907  N N   . PRO A 1 626  ? 74.160  -17.920 -62.039 1.00 34.78 626  A 1 
ATOM 4908  C CA  . PRO A 1 626  ? 74.496  -16.577 -61.550 1.00 38.13 626  A 1 
ATOM 4909  C C   . PRO A 1 626  ? 73.542  -15.404 -61.884 1.00 36.88 626  A 1 
ATOM 4910  O O   . PRO A 1 626  ? 73.559  -14.421 -61.151 1.00 34.98 626  A 1 
ATOM 4911  C CB  . PRO A 1 626  ? 75.844  -16.312 -62.245 1.00 35.52 626  A 1 
ATOM 4912  C CG  . PRO A 1 626  ? 75.685  -16.938 -63.622 1.00 38.83 626  A 1 
ATOM 4913  C CD  . PRO A 1 626  ? 74.618  -18.005 -63.404 1.00 48.13 626  A 1 
ATOM 4914  N N   . THR A 1 627  ? 72.916  -15.332 -63.044 1.00 35.65 627  A 1 
ATOM 4915  C CA  . THR A 1 627  ? 72.877  -14.101 -63.882 1.00 39.49 627  A 1 
ATOM 4916  C C   . THR A 1 627  ? 71.613  -13.210 -63.852 1.00 37.75 627  A 1 
ATOM 4917  O O   . THR A 1 627  ? 70.689  -13.438 -63.105 1.00 34.97 627  A 1 
ATOM 4918  C CB  . THR A 1 627  ? 73.252  -14.392 -65.357 1.00 36.04 627  A 1 
ATOM 4919  O OG1 . THR A 1 627  ? 72.968  -15.716 -65.738 1.00 35.56 627  A 1 
ATOM 4920  C CG2 . THR A 1 627  ? 74.717  -14.159 -65.633 1.00 39.51 627  A 1 
ATOM 4921  N N   . ALA A 1 628  ? 71.636  -12.163 -64.671 1.00 32.06 628  A 1 
ATOM 4922  C CA  . ALA A 1 628  ? 71.273  -10.763 -64.398 1.00 35.49 628  A 1 
ATOM 4923  C C   . ALA A 1 628  ? 69.974  -10.155 -64.984 1.00 33.75 628  A 1 
ATOM 4924  O O   . ALA A 1 628  ? 69.501  -9.155  -64.448 1.00 32.23 628  A 1 
ATOM 4925  C CB  . ALA A 1 628  ? 72.446  -9.943  -64.931 1.00 33.91 628  A 1 
ATOM 4926  N N   . ALA A 1 629  ? 69.551  -10.553 -66.108 1.00 31.35 629  A 1 
ATOM 4927  C CA  . ALA A 1 629  ? 68.749  -9.754  -67.063 1.00 34.38 629  A 1 
ATOM 4928  C C   . ALA A 1 629  ? 67.292  -9.427  -66.626 1.00 32.62 629  A 1 
ATOM 4929  O O   . ALA A 1 629  ? 66.788  -10.033 -65.710 1.00 31.35 629  A 1 
ATOM 4930  C CB  . ALA A 1 629  ? 68.760  -10.531 -68.383 1.00 32.58 629  A 1 
ATOM 4931  N N   . SER A 1 630  ? 66.570  -8.543  -67.280 1.00 32.85 630  A 1 
ATOM 4932  C CA  . SER A 1 630  ? 66.692  -7.139  -67.721 1.00 38.54 630  A 1 
ATOM 4933  C C   . SER A 1 630  ? 65.315  -6.524  -68.034 1.00 36.88 630  A 1 
ATOM 4934  O O   . SER A 1 630  ? 64.889  -5.602  -67.357 1.00 36.00 630  A 1 
ATOM 4935  C CB  . SER A 1 630  ? 67.566  -6.973  -68.982 1.00 36.76 630  A 1 
ATOM 4936  O OG  . SER A 1 630  ? 67.130  -7.817  -70.029 1.00 37.41 630  A 1 
ATOM 4937  N N   . GLU A 1 631  ? 64.683  -6.931  -69.045 1.00 30.64 631  A 1 
ATOM 4938  C CA  . GLU A 1 631  ? 63.758  -6.203  -69.939 1.00 36.56 631  A 1 
ATOM 4939  C C   . GLU A 1 631  ? 62.250  -6.495  -69.677 1.00 34.30 631  A 1 
ATOM 4940  O O   . GLU A 1 631  ? 61.941  -7.299  -68.819 1.00 33.82 631  A 1 
ATOM 4941  C CB  . GLU A 1 631  ? 64.168  -6.624  -71.363 1.00 35.62 631  A 1 
ATOM 4942  C CG  . GLU A 1 631  ? 65.426  -5.933  -71.892 1.00 36.46 631  A 1 
ATOM 4943  C CD  . GLU A 1 631  ? 65.741  -6.283  -73.350 1.00 36.70 631  A 1 
ATOM 4944  O OE1 . GLU A 1 631  ? 66.771  -5.776  -73.842 1.00 34.63 631  A 1 
ATOM 4945  O OE2 . GLU A 1 631  ? 64.958  -7.031  -73.978 1.00 36.73 631  A 1 
ATOM 4946  N N   . GLN A 1 632  ? 61.247  -5.928  -70.340 1.00 33.23 632  A 1 
ATOM 4947  C CA  . GLN A 1 632  ? 61.096  -4.749  -71.213 1.00 38.50 632  A 1 
ATOM 4948  C C   . GLN A 1 632  ? 59.603  -4.336  -71.367 1.00 36.20 632  A 1 
ATOM 4949  O O   . GLN A 1 632  ? 59.124  -3.441  -70.685 1.00 34.96 632  A 1 
ATOM 4950  C CB  . GLN A 1 632  ? 61.658  -5.046  -72.623 1.00 36.71 632  A 1 
ATOM 4951  C CG  . GLN A 1 632  ? 62.328  -3.853  -73.303 1.00 38.14 632  A 1 
ATOM 4952  C CD  . GLN A 1 632  ? 62.790  -4.187  -74.724 1.00 38.43 632  A 1 
ATOM 4953  O OE1 . GLN A 1 632  ? 62.157  -4.910  -75.469 1.00 37.97 632  A 1 
ATOM 4954  N NE2 . GLN A 1 632  ? 63.907  -3.655  -75.167 1.00 38.03 632  A 1 
ATOM 4955  N N   . TYR A 1 633  ? 58.964  -4.887  -72.299 1.00 31.03 633  A 1 
ATOM 4956  C CA  . TYR A 1 633  ? 57.818  -4.405  -73.095 1.00 34.80 633  A 1 
ATOM 4957  C C   . TYR A 1 633  ? 56.462  -5.004  -72.666 1.00 31.88 633  A 1 
ATOM 4958  O O   . TYR A 1 633  ? 56.430  -5.887  -71.830 1.00 30.53 633  A 1 
ATOM 4959  C CB  . TYR A 1 633  ? 58.131  -4.786  -74.555 1.00 33.11 633  A 1 
ATOM 4960  C CG  . TYR A 1 633  ? 59.103  -3.910  -75.307 1.00 33.89 633  A 1 
ATOM 4961  C CD1 . TYR A 1 633  ? 58.787  -2.564  -75.577 1.00 35.43 633  A 1 
ATOM 4962  C CD2 . TYR A 1 633  ? 60.304  -4.454  -75.796 1.00 37.03 633  A 1 
ATOM 4963  C CE1 . TYR A 1 633  ? 59.681  -1.763  -76.304 1.00 34.69 633  A 1 
ATOM 4964  C CE2 . TYR A 1 633  ? 61.201  -3.653  -76.524 1.00 35.26 633  A 1 
ATOM 4965  C CZ  . TYR A 1 633  ? 60.893  -2.303  -76.772 1.00 35.65 633  A 1 
ATOM 4966  O OH  . TYR A 1 633  ? 61.767  -1.520  -77.469 1.00 34.96 633  A 1 
ATOM 4967  N N   . THR A 1 634  ? 55.359  -4.652  -73.236 1.00 35.57 634  A 1 
ATOM 4968  C CA  . THR A 1 634  ? 54.625  -3.476  -73.791 1.00 39.24 634  A 1 
ATOM 4969  C C   . THR A 1 634  ? 53.134  -3.795  -73.868 1.00 37.28 634  A 1 
ATOM 4970  O O   . THR A 1 634  ? 52.306  -3.090  -73.318 1.00 35.69 634  A 1 
ATOM 4971  C CB  . THR A 1 634  ? 54.957  -3.122  -75.267 1.00 37.08 634  A 1 
ATOM 4972  O OG1 . THR A 1 634  ? 55.320  -4.259  -76.018 1.00 38.34 634  A 1 
ATOM 4973  C CG2 . THR A 1 634  ? 56.009  -2.044  -75.430 1.00 43.42 634  A 1 
ATOM 4974  N N   . ASP A 1 635  ? 52.855  -4.745  -74.665 1.00 31.57 635  A 1 
ATOM 4975  C CA  . ASP A 1 635  ? 51.651  -4.952  -75.486 1.00 38.45 635  A 1 
ATOM 4976  C C   . ASP A 1 635  ? 50.479  -5.646  -74.743 1.00 35.86 635  A 1 
ATOM 4977  O O   . ASP A 1 635  ? 50.618  -6.055  -73.610 1.00 34.04 635  A 1 
ATOM 4978  C CB  . ASP A 1 635  ? 52.146  -5.779  -76.694 1.00 36.47 635  A 1 
ATOM 4979  C CG  . ASP A 1 635  ? 52.594  -4.972  -77.906 1.00 35.76 635  A 1 
ATOM 4980  O OD1 . ASP A 1 635  ? 52.448  -3.734  -77.900 1.00 36.75 635  A 1 
ATOM 4981  O OD2 . ASP A 1 635  ? 53.041  -5.617  -78.875 1.00 38.29 635  A 1 
ATOM 4982  N N   . ARG A 1 636  ? 49.337  -5.875  -75.293 1.00 31.79 636  A 1 
ATOM 4983  C CA  . ARG A 1 636  ? 48.645  -5.444  -76.531 1.00 35.69 636  A 1 
ATOM 4984  C C   . ARG A 1 636  ? 47.114  -5.644  -76.470 1.00 31.77 636  A 1 
ATOM 4985  O O   . ARG A 1 636  ? 46.389  -4.729  -76.798 1.00 32.03 636  A 1 
ATOM 4986  C CB  . ARG A 1 636  ? 49.154  -6.293  -77.719 1.00 35.51 636  A 1 
ATOM 4987  C CG  . ARG A 1 636  ? 49.075  -5.627  -79.086 1.00 37.76 636  A 1 
ATOM 4988  C CD  . ARG A 1 636  ? 49.510  -6.640  -80.152 1.00 40.26 636  A 1 
ATOM 4989  N NE  . ARG A 1 636  ? 49.802  -5.996  -81.431 1.00 36.70 636  A 1 
ATOM 4990  C CZ  . ARG A 1 636  ? 50.163  -6.619  -82.544 1.00 35.04 636  A 1 
ATOM 4991  N NH1 . ARG A 1 636  ? 50.254  -7.918  -82.608 1.00 32.26 636  A 1 
ATOM 4992  N NH2 . ARG A 1 636  ? 50.440  -5.942  -83.605 1.00 30.76 636  A 1 
ATOM 4993  N N   . LEU A 1 637  ? 46.683  -6.837  -76.226 1.00 27.49 637  A 1 
ATOM 4994  C CA  . LEU A 1 637  ? 45.720  -7.456  -77.159 1.00 34.29 637  A 1 
ATOM 4995  C C   . LEU A 1 637  ? 44.233  -7.503  -76.741 1.00 31.51 637  A 1 
ATOM 4996  O O   . LEU A 1 637  ? 43.853  -7.157  -75.645 1.00 30.93 637  A 1 
ATOM 4997  C CB  . LEU A 1 637  ? 46.232  -8.855  -77.577 1.00 33.36 637  A 1 
ATOM 4998  C CG  . LEU A 1 637  ? 47.022  -8.880  -78.892 1.00 33.72 637  A 1 
ATOM 4999  C CD1 . LEU A 1 637  ? 47.660  -10.258 -79.091 1.00 35.85 637  A 1 
ATOM 5000  C CD2 . LEU A 1 637  ? 46.164  -8.573  -80.112 1.00 41.58 637  A 1 
ATOM 5001  N N   . GLU A 1 638  ? 43.486  -7.932  -77.667 1.00 32.33 638  A 1 
ATOM 5002  C CA  . GLU A 1 638  ? 42.149  -7.538  -78.130 1.00 36.52 638  A 1 
ATOM 5003  C C   . GLU A 1 638  ? 40.893  -8.185  -77.515 1.00 33.80 638  A 1 
ATOM 5004  O O   . GLU A 1 638  ? 39.932  -7.473  -77.237 1.00 33.44 638  A 1 
ATOM 5005  C CB  . GLU A 1 638  ? 42.090  -7.915  -79.630 1.00 35.75 638  A 1 
ATOM 5006  C CG  . GLU A 1 638  ? 43.017  -7.180  -80.587 1.00 36.23 638  A 1 
ATOM 5007  C CD  . GLU A 1 638  ? 42.964  -7.790  -82.000 1.00 35.76 638  A 1 
ATOM 5008  O OE1 . GLU A 1 638  ? 42.933  -7.007  -82.970 1.00 33.66 638  A 1 
ATOM 5009  O OE2 . GLU A 1 638  ? 42.967  -9.034  -82.112 1.00 35.67 638  A 1 
ATOM 5010  N N   . LEU A 1 639  ? 40.836  -9.459  -77.557 1.00 27.62 639  A 1 
ATOM 5011  C CA  . LEU A 1 639  ? 39.806  -10.055 -78.435 1.00 35.31 639  A 1 
ATOM 5012  C C   . LEU A 1 639  ? 38.444  -10.437 -77.791 1.00 32.99 639  A 1 
ATOM 5013  O O   . LEU A 1 639  ? 38.258  -10.441 -76.595 1.00 31.92 639  A 1 
ATOM 5014  C CB  . LEU A 1 639  ? 40.406  -11.229 -79.241 1.00 33.70 639  A 1 
ATOM 5015  C CG  . LEU A 1 639  ? 40.787  -10.889 -80.690 1.00 33.18 639  A 1 
ATOM 5016  C CD1 . LEU A 1 639  ? 41.586  -12.038 -81.303 1.00 35.00 639  A 1 
ATOM 5017  C CD2 . LEU A 1 639  ? 39.596  -10.605 -81.589 1.00 40.33 639  A 1 
ATOM 5018  N N   . GLN A 1 640  ? 37.580  -10.753 -78.659 1.00 31.09 640  A 1 
ATOM 5019  C CA  . GLN A 1 640  ? 36.123  -10.528 -78.707 1.00 34.44 640  A 1 
ATOM 5020  C C   . GLN A 1 640  ? 35.127  -11.462 -77.979 1.00 31.81 640  A 1 
ATOM 5021  O O   . GLN A 1 640  ? 34.138  -10.941 -77.457 1.00 30.77 640  A 1 
ATOM 5022  C CB  . GLN A 1 640  ? 35.721  -10.629 -80.191 1.00 33.18 640  A 1 
ATOM 5023  C CG  . GLN A 1 640  ? 36.241  -9.551  -81.133 1.00 34.35 640  A 1 
ATOM 5024  C CD  . GLN A 1 640  ? 35.780  -9.835  -82.571 1.00 33.84 640  A 1 
ATOM 5025  O OE1 . GLN A 1 640  ? 35.434  -10.940 -82.964 1.00 33.74 640  A 1 
ATOM 5026  N NE2 . GLN A 1 640  ? 35.767  -8.830  -83.423 1.00 35.93 640  A 1 
ATOM 5027  N N   . PRO A 1 641  ? 35.214  -12.743 -78.192 1.00 33.82 641  A 1 
ATOM 5028  C CA  . PRO A 1 641  ? 34.046  -13.410 -78.790 1.00 37.54 641  A 1 
ATOM 5029  C C   . PRO A 1 641  ? 33.063  -14.077 -77.806 1.00 36.00 641  A 1 
ATOM 5030  O O   . PRO A 1 641  ? 33.154  -13.975 -76.614 1.00 34.06 641  A 1 
ATOM 5031  C CB  . PRO A 1 641  ? 34.674  -14.421 -79.764 1.00 35.12 641  A 1 
ATOM 5032  C CG  . PRO A 1 641  ? 35.888  -14.910 -79.000 1.00 37.36 641  A 1 
ATOM 5033  C CD  . PRO A 1 641  ? 36.339  -13.663 -78.259 1.00 45.35 641  A 1 
ATOM 5034  N N   . GLY A 1 642  ? 32.292  -14.800 -78.288 1.00 36.11 642  A 1 
ATOM 5035  C CA  . GLY A 1 642  ? 31.258  -15.570 -78.761 1.00 37.72 642  A 1 
ATOM 5036  C C   . GLY A 1 642  ? 30.230  -16.197 -77.803 1.00 35.93 642  A 1 
ATOM 5037  O O   . GLY A 1 642  ? 30.244  -15.994 -76.608 1.00 34.05 642  A 1 
ATOM 5038  N N   . ALA A 1 643  ? 29.346  -16.904 -78.413 1.00 28.82 643  A 1 
ATOM 5039  C CA  . ALA A 1 643  ? 27.907  -16.857 -78.115 1.00 31.85 643  A 1 
ATOM 5040  C C   . ALA A 1 643  ? 27.201  -18.124 -77.572 1.00 30.48 643  A 1 
ATOM 5041  O O   . ALA A 1 643  ? 26.201  -17.997 -76.866 1.00 29.11 643  A 1 
ATOM 5042  C CB  . ALA A 1 643  ? 27.238  -16.477 -79.439 1.00 30.15 643  A 1 
ATOM 5043  N N   . ALA A 1 644  ? 27.604  -19.255 -78.012 1.00 29.83 644  A 1 
ATOM 5044  C CA  . ALA A 1 644  ? 26.806  -20.499 -78.096 1.00 33.48 644  A 1 
ATOM 5045  C C   . ALA A 1 644  ? 26.443  -21.142 -76.728 1.00 31.93 644  A 1 
ATOM 5046  O O   . ALA A 1 644  ? 26.876  -20.662 -75.704 1.00 30.84 644  A 1 
ATOM 5047  C CB  . ALA A 1 644  ? 27.622  -21.444 -78.984 1.00 31.76 644  A 1 
ATOM 5048  N N   . SER A 1 645  ? 25.803  -22.220 -76.565 1.00 32.35 645  A 1 
ATOM 5049  C CA  . SER A 1 645  ? 24.724  -23.080 -77.075 1.00 37.04 645  A 1 
ATOM 5050  C C   . SER A 1 645  ? 24.601  -24.220 -76.028 1.00 35.10 645  A 1 
ATOM 5051  O O   . SER A 1 645  ? 25.375  -24.230 -75.084 1.00 33.70 645  A 1 
ATOM 5052  C CB  . SER A 1 645  ? 25.064  -23.630 -78.476 1.00 35.31 645  A 1 
ATOM 5053  O OG  . SER A 1 645  ? 26.200  -24.476 -78.445 1.00 35.50 645  A 1 
ATOM 5054  N N   . GLN A 1 646  ? 23.811  -25.208 -75.983 1.00 28.85 646  A 1 
ATOM 5055  C CA  . GLN A 1 646  ? 22.595  -25.634 -76.666 1.00 32.32 646  A 1 
ATOM 5056  C C   . GLN A 1 646  ? 21.792  -26.687 -75.841 1.00 30.14 646  A 1 
ATOM 5057  O O   . GLN A 1 646  ? 20.665  -26.436 -75.460 1.00 29.23 646  A 1 
ATOM 5058  C CB  . GLN A 1 646  ? 22.977  -26.291 -78.008 1.00 30.95 646  A 1 
ATOM 5059  C CG  . GLN A 1 646  ? 22.009  -25.996 -79.148 1.00 32.61 646  A 1 
ATOM 5060  C CD  . GLN A 1 646  ? 22.410  -26.687 -80.455 1.00 33.45 646  A 1 
ATOM 5061  O OE1 . GLN A 1 646  ? 23.184  -27.628 -80.497 1.00 32.23 646  A 1 
ATOM 5062  N NE2 . GLN A 1 646  ? 21.881  -26.254 -81.580 1.00 33.95 646  A 1 
ATOM 5063  N N   . PHE A 1 647  ? 22.339  -27.865 -75.639 1.00 23.80 647  A 1 
ATOM 5064  C CA  . PHE A 1 647  ? 21.673  -29.188 -75.577 1.00 29.45 647  A 1 
ATOM 5065  C C   . PHE A 1 647  ? 21.467  -29.783 -74.165 1.00 27.72 647  A 1 
ATOM 5066  O O   . PHE A 1 647  ? 21.927  -29.211 -73.207 1.00 26.13 647  A 1 
ATOM 5067  C CB  . PHE A 1 647  ? 22.555  -30.133 -76.408 1.00 27.00 647  A 1 
ATOM 5068  C CG  . PHE A 1 647  ? 22.336  -30.156 -77.901 1.00 27.03 647  A 1 
ATOM 5069  C CD1 . PHE A 1 647  ? 21.086  -30.508 -78.429 1.00 28.50 647  A 1 
ATOM 5070  C CD2 . PHE A 1 647  ? 23.417  -29.919 -78.770 1.00 30.31 647  A 1 
ATOM 5071  C CE1 . PHE A 1 647  ? 20.915  -30.612 -79.817 1.00 28.16 647  A 1 
ATOM 5072  C CE2 . PHE A 1 647  ? 23.244  -30.025 -80.157 1.00 28.40 647  A 1 
ATOM 5073  C CZ  . PHE A 1 647  ? 21.992  -30.369 -80.686 1.00 28.90 647  A 1 
ATOM 5074  N N   . ILE A 1 648  ? 20.966  -30.929 -73.918 1.00 30.78 648  A 1 
ATOM 5075  C CA  . ILE A 1 648  ? 19.676  -31.609 -74.123 1.00 34.46 648  A 1 
ATOM 5076  C C   . ILE A 1 648  ? 19.175  -32.274 -72.816 1.00 32.69 648  A 1 
ATOM 5077  O O   . ILE A 1 648  ? 18.331  -31.705 -72.141 1.00 31.36 648  A 1 
ATOM 5078  C CB  . ILE A 1 648  ? 19.692  -32.685 -75.256 1.00 32.16 648  A 1 
ATOM 5079  C CG1 . ILE A 1 648  ? 19.741  -32.107 -76.674 1.00 31.77 648  A 1 
ATOM 5080  C CG2 . ILE A 1 648  ? 18.437  -33.601 -75.192 1.00 34.80 648  A 1 
ATOM 5081  C CD1 . ILE A 1 648  ? 19.962  -33.169 -77.770 1.00 32.65 648  A 1 
ATOM 5082  N N   . ALA A 1 649  ? 19.605  -33.514 -72.501 1.00 29.52 649  A 1 
ATOM 5083  C CA  . ALA A 1 649  ? 18.548  -34.501 -72.210 1.00 32.48 649  A 1 
ATOM 5084  C C   . ALA A 1 649  ? 18.618  -35.434 -70.981 1.00 31.11 649  A 1 
ATOM 5085  O O   . ALA A 1 649  ? 17.569  -35.844 -70.499 1.00 29.95 649  A 1 
ATOM 5086  C CB  . ALA A 1 649  ? 18.437  -35.407 -73.445 1.00 30.93 649  A 1 
ATOM 5087  N N   . ALA A 1 650  ? 19.767  -35.922 -70.584 1.00 30.36 650  A 1 
ATOM 5088  C CA  . ALA A 1 650  ? 19.932  -37.353 -70.270 1.00 33.72 650  A 1 
ATOM 5089  C C   . ALA A 1 650  ? 19.248  -37.923 -68.996 1.00 32.06 650  A 1 
ATOM 5090  O O   . ALA A 1 650  ? 18.818  -37.223 -68.100 1.00 30.86 650  A 1 
ATOM 5091  C CB  . ALA A 1 650  ? 21.421  -37.699 -70.314 1.00 32.44 650  A 1 
ATOM 5092  N N   . THR A 1 651  ? 19.202  -39.216 -68.932 1.00 32.52 651  A 1 
ATOM 5093  C CA  . THR A 1 651  ? 18.145  -40.092 -68.379 1.00 35.97 651  A 1 
ATOM 5094  C C   . THR A 1 651  ? 18.323  -40.833 -67.039 1.00 34.07 651  A 1 
ATOM 5095  O O   . THR A 1 651  ? 17.288  -41.184 -66.473 1.00 31.66 651  A 1 
ATOM 5096  C CB  . THR A 1 651  ? 17.901  -41.213 -69.409 1.00 33.44 651  A 1 
ATOM 5097  O OG1 . THR A 1 651  ? 19.081  -41.505 -70.125 1.00 32.23 651  A 1 
ATOM 5098  C CG2 . THR A 1 651  ? 16.856  -40.852 -70.455 1.00 35.66 651  A 1 
ATOM 5099  N N   . PRO A 1 652  ? 19.476  -41.254 -66.595 1.00 31.53 652  A 1 
ATOM 5100  C CA  . PRO A 1 652  ? 19.624  -42.654 -66.168 1.00 34.40 652  A 1 
ATOM 5101  C C   . PRO A 1 652  ? 19.086  -43.062 -64.780 1.00 33.66 652  A 1 
ATOM 5102  O O   . PRO A 1 652  ? 18.643  -42.257 -63.981 1.00 32.15 652  A 1 
ATOM 5103  C CB  . PRO A 1 652  ? 21.116  -42.955 -66.337 1.00 32.69 652  A 1 
ATOM 5104  C CG  . PRO A 1 652  ? 21.759  -41.618 -66.033 1.00 34.18 652  A 1 
ATOM 5105  C CD  . PRO A 1 652  ? 20.773  -40.627 -66.661 1.00 41.82 652  A 1 
ATOM 5106  N N   . THR A 1 653  ? 19.168  -44.358 -64.511 1.00 32.54 653  A 1 
ATOM 5107  C CA  . THR A 1 653  ? 18.173  -45.189 -63.801 1.00 35.28 653  A 1 
ATOM 5108  C C   . THR A 1 653  ? 18.452  -45.710 -62.379 1.00 33.47 653  A 1 
ATOM 5109  O O   . THR A 1 653  ? 17.514  -46.209 -61.767 1.00 31.46 653  A 1 
ATOM 5110  C CB  . THR A 1 653  ? 17.990  -46.471 -64.632 1.00 33.02 653  A 1 
ATOM 5111  O OG1 . THR A 1 653  ? 19.239  -46.952 -65.084 1.00 33.22 653  A 1 
ATOM 5112  C CG2 . THR A 1 653  ? 17.133  -46.264 -65.880 1.00 36.90 653  A 1 
ATOM 5113  N N   . SER A 1 654  ? 19.671  -45.798 -61.912 1.00 31.20 654  A 1 
ATOM 5114  C CA  . SER A 1 654  ? 20.146  -47.020 -61.229 1.00 36.23 654  A 1 
ATOM 5115  C C   . SER A 1 654  ? 19.670  -47.324 -59.789 1.00 34.16 654  A 1 
ATOM 5116  O O   . SER A 1 654  ? 18.930  -46.586 -59.170 1.00 32.74 654  A 1 
ATOM 5117  C CB  . SER A 1 654  ? 21.668  -47.135 -61.350 1.00 34.37 654  A 1 
ATOM 5118  O OG  . SER A 1 654  ? 22.309  -46.067 -60.689 1.00 33.17 654  A 1 
ATOM 5119  N N   . LEU A 1 655  ? 20.129  -48.463 -59.281 1.00 30.08 655  A 1 
ATOM 5120  C CA  . LEU A 1 655  ? 19.345  -49.499 -58.574 1.00 36.83 655  A 1 
ATOM 5121  C C   . LEU A 1 655  ? 19.469  -49.642 -57.037 1.00 35.11 655  A 1 
ATOM 5122  O O   . LEU A 1 655  ? 18.618  -50.294 -56.453 1.00 34.28 655  A 1 
ATOM 5123  C CB  . LEU A 1 655  ? 19.789  -50.842 -59.190 1.00 33.72 655  A 1 
ATOM 5124  C CG  . LEU A 1 655  ? 18.732  -51.588 -60.008 1.00 33.42 655  A 1 
ATOM 5125  C CD1 . LEU A 1 655  ? 19.403  -52.638 -60.893 1.00 34.48 655  A 1 
ATOM 5126  C CD2 . LEU A 1 655  ? 17.713  -52.295 -59.128 1.00 38.20 655  A 1 
ATOM 5127  N N   . MET A 1 656  ? 20.550  -49.244 -56.404 1.00 33.62 656  A 1 
ATOM 5128  C CA  . MET A 1 656  ? 21.254  -50.030 -55.362 1.00 37.66 656  A 1 
ATOM 5129  C C   . MET A 1 656  ? 20.510  -50.413 -54.057 1.00 35.62 656  A 1 
ATOM 5130  O O   . MET A 1 656  ? 19.562  -49.777 -53.631 1.00 34.84 656  A 1 
ATOM 5131  C CB  . MET A 1 656  ? 22.621  -49.412 -55.046 1.00 36.02 656  A 1 
ATOM 5132  C CG  . MET A 1 656  ? 23.718  -50.017 -55.930 1.00 36.72 656  A 1 
ATOM 5133  S SD  . MET A 1 656  ? 25.386  -49.502 -55.453 1.00 36.51 656  A 1 
ATOM 5134  C CE  . MET A 1 656  ? 26.350  -50.626 -56.486 1.00 33.49 656  A 1 
ATOM 5135  N N   . GLU A 1 657  ? 21.047  -51.468 -53.430 1.00 31.72 657  A 1 
ATOM 5136  C CA  . GLU A 1 657  ? 20.325  -52.512 -52.672 1.00 33.14 657  A 1 
ATOM 5137  C C   . GLU A 1 657  ? 20.239  -52.439 -51.124 1.00 30.10 657  A 1 
ATOM 5138  O O   . GLU A 1 657  ? 19.389  -53.124 -50.561 1.00 29.94 657  A 1 
ATOM 5139  C CB  . GLU A 1 657  ? 21.058  -53.838 -52.934 1.00 32.70 657  A 1 
ATOM 5140  C CG  . GLU A 1 657  ? 21.033  -54.361 -54.369 1.00 34.02 657  A 1 
ATOM 5141  C CD  . GLU A 1 657  ? 21.843  -55.656 -54.508 1.00 35.37 657  A 1 
ATOM 5142  O OE1 . GLU A 1 657  ? 21.306  -56.630 -55.081 1.00 34.07 657  A 1 
ATOM 5143  O OE2 . GLU A 1 657  ? 23.002  -55.662 -54.058 1.00 37.13 657  A 1 
ATOM 5144  N N   . ALA A 1 658  ? 21.163  -51.840 -50.427 1.00 33.21 658  A 1 
ATOM 5145  C CA  . ALA A 1 658  ? 21.788  -52.424 -49.223 1.00 37.09 658  A 1 
ATOM 5146  C C   . ALA A 1 658  ? 20.874  -52.868 -48.048 1.00 34.65 658  A 1 
ATOM 5147  O O   . ALA A 1 658  ? 19.859  -52.260 -47.736 1.00 33.91 658  A 1 
ATOM 5148  C CB  . ALA A 1 658  ? 22.902  -51.503 -48.749 1.00 35.68 658  A 1 
ATOM 5149  N N   . GLN A 1 659  ? 21.313  -53.955 -47.389 1.00 27.51 659  A 1 
ATOM 5150  C CA  . GLN A 1 659  ? 20.456  -54.929 -46.684 1.00 30.33 659  A 1 
ATOM 5151  C C   . GLN A 1 659  ? 20.249  -54.840 -45.150 1.00 28.08 659  A 1 
ATOM 5152  O O   . GLN A 1 659  ? 19.402  -55.581 -44.657 1.00 26.97 659  A 1 
ATOM 5153  C CB  . GLN A 1 659  ? 21.075  -56.314 -46.911 1.00 29.10 659  A 1 
ATOM 5154  C CG  . GLN A 1 659  ? 20.913  -56.916 -48.300 1.00 29.90 659  A 1 
ATOM 5155  C CD  . GLN A 1 659  ? 21.533  -58.319 -48.371 1.00 31.44 659  A 1 
ATOM 5156  O OE1 . GLN A 1 659  ? 22.395  -58.717 -47.608 1.00 33.26 659  A 1 
ATOM 5157  N NE2 . GLN A 1 659  ? 21.112  -59.128 -49.315 1.00 36.82 659  A 1 
ATOM 5158  N N   . ALA A 1 660  ? 21.055  -54.152 -44.381 1.00 30.20 660  A 1 
ATOM 5159  C CA  . ALA A 1 660  ? 21.597  -54.643 -43.090 1.00 35.10 660  A 1 
ATOM 5160  C C   . ALA A 1 660  ? 20.645  -55.107 -41.939 1.00 33.69 660  A 1 
ATOM 5161  O O   . ALA A 1 660  ? 19.441  -54.945 -41.969 1.00 32.29 660  A 1 
ATOM 5162  C CB  . ALA A 1 660  ? 22.621  -53.625 -42.599 1.00 33.32 660  A 1 
ATOM 5163  N N   . GLU A 1 661  ? 21.244  -55.655 -40.880 1.00 29.03 661  A 1 
ATOM 5164  C CA  . GLU A 1 661  ? 20.971  -56.958 -40.256 1.00 31.09 661  A 1 
ATOM 5165  C C   . GLU A 1 661  ? 19.880  -57.149 -39.160 1.00 29.10 661  A 1 
ATOM 5166  O O   . GLU A 1 661  ? 19.007  -57.994 -39.295 1.00 28.36 661  A 1 
ATOM 5167  C CB  . GLU A 1 661  ? 22.281  -57.417 -39.585 1.00 30.39 661  A 1 
ATOM 5168  C CG  . GLU A 1 661  ? 23.504  -57.579 -40.494 1.00 31.06 661  A 1 
ATOM 5169  C CD  . GLU A 1 661  ? 24.753  -57.964 -39.682 1.00 31.80 661  A 1 
ATOM 5170  O OE1 . GLU A 1 661  ? 25.454  -58.905 -40.105 1.00 30.92 661  A 1 
ATOM 5171  O OE2 . GLU A 1 661  ? 24.986  -57.316 -38.637 1.00 33.53 661  A 1 
ATOM 5172  N N   . GLY A 1 662  ? 20.077  -56.604 -38.006 1.00 32.42 662  A 1 
ATOM 5173  C CA  . GLY A 1 662  ? 20.003  -57.446 -36.784 1.00 34.22 662  A 1 
ATOM 5174  C C   . GLY A 1 662  ? 18.648  -57.812 -36.119 1.00 32.98 662  A 1 
ATOM 5175  O O   . GLY A 1 662  ? 17.605  -57.258 -36.438 1.00 31.46 662  A 1 
ATOM 5176  N N   . PRO A 1 663  ? 18.669  -58.743 -35.161 1.00 30.68 663  A 1 
ATOM 5177  C CA  . PRO A 1 663  ? 17.622  -59.788 -35.088 1.00 33.14 663  A 1 
ATOM 5178  C C   . PRO A 1 663  ? 16.611  -59.837 -33.914 1.00 31.68 663  A 1 
ATOM 5179  O O   . PRO A 1 663  ? 15.585  -60.494 -34.047 1.00 30.15 663  A 1 
ATOM 5180  C CB  . PRO A 1 663  ? 18.467  -61.057 -35.042 1.00 31.35 663  A 1 
ATOM 5181  C CG  . PRO A 1 663  ? 19.620  -60.660 -34.136 1.00 33.10 663  A 1 
ATOM 5182  C CD  . PRO A 1 663  ? 19.860  -59.205 -34.522 1.00 40.21 663  A 1 
ATOM 5183  N N   . LEU A 1 664  ? 16.948  -59.368 -32.748 1.00 25.02 664  A 1 
ATOM 5184  C CA  . LEU A 1 664  ? 16.379  -59.867 -31.469 1.00 29.39 664  A 1 
ATOM 5185  C C   . LEU A 1 664  ? 14.916  -59.439 -31.171 1.00 27.85 664  A 1 
ATOM 5186  O O   . LEU A 1 664  ? 14.494  -58.397 -31.615 1.00 26.82 664  A 1 
ATOM 5187  C CB  . LEU A 1 664  ? 17.302  -59.403 -30.327 1.00 28.19 664  A 1 
ATOM 5188  C CG  . LEU A 1 664  ? 18.657  -60.098 -30.225 1.00 27.73 664  A 1 
ATOM 5189  C CD1 . LEU A 1 664  ? 19.540  -59.359 -29.214 1.00 29.70 664  A 1 
ATOM 5190  C CD2 . LEU A 1 664  ? 18.559  -61.548 -29.774 1.00 34.74 664  A 1 
ATOM 5191  N N   . THR A 1 665  ? 14.142  -60.051 -30.328 1.00 31.57 665  A 1 
ATOM 5192  C CA  . THR A 1 665  ? 13.783  -61.438 -29.953 1.00 34.58 665  A 1 
ATOM 5193  C C   . THR A 1 665  ? 12.297  -61.563 -29.590 1.00 32.37 665  A 1 
ATOM 5194  O O   . THR A 1 665  ? 11.649  -62.502 -30.012 1.00 30.84 665  A 1 
ATOM 5195  C CB  . THR A 1 665  ? 14.498  -61.961 -28.683 1.00 32.82 665  A 1 
ATOM 5196  O OG1 . THR A 1 665  ? 14.907  -60.917 -27.840 1.00 32.53 665  A 1 
ATOM 5197  C CG2 . THR A 1 665  ? 15.683  -62.865 -28.963 1.00 36.11 665  A 1 
ATOM 5198  N N   . ALA A 1 666  ? 11.808  -60.731 -28.668 1.00 30.68 666  A 1 
ATOM 5199  C CA  . ALA A 1 666  ? 10.898  -61.268 -27.653 1.00 33.52 666  A 1 
ATOM 5200  C C   . ALA A 1 666  ? 9.394   -61.391 -27.998 1.00 31.67 666  A 1 
ATOM 5201  O O   . ALA A 1 666  ? 8.844   -60.892 -28.955 1.00 30.56 666  A 1 
ATOM 5202  C CB  . ALA A 1 666  ? 11.128  -60.508 -26.343 1.00 31.54 666  A 1 
ATOM 5203  N N   . ILE A 1 667  ? 8.812   -62.053 -27.053 1.00 31.09 667  A 1 
ATOM 5204  C CA  . ILE A 1 667  ? 7.649   -62.948 -26.946 1.00 35.13 667  A 1 
ATOM 5205  C C   . ILE A 1 667  ? 6.306   -62.151 -26.886 1.00 33.16 667  A 1 
ATOM 5206  O O   . ILE A 1 667  ? 6.335   -60.944 -26.819 1.00 31.61 667  A 1 
ATOM 5207  C CB  . ILE A 1 667  ? 8.030   -63.746 -25.669 1.00 33.77 667  A 1 
ATOM 5208  C CG1 . ILE A 1 667  ? 9.323   -64.571 -25.881 1.00 34.38 667  A 1 
ATOM 5209  C CG2 . ILE A 1 667  ? 7.020   -64.665 -25.047 1.00 37.64 667  A 1 
ATOM 5210  C CD1 . ILE A 1 667  ? 9.910   -65.144 -24.586 1.00 35.37 667  A 1 
ATOM 5211  N N   . THR A 1 668  ? 5.112   -62.615 -26.833 1.00 31.48 668  A 1 
ATOM 5212  C CA  . THR A 1 668  ? 4.400   -63.892 -27.059 1.00 36.02 668  A 1 
ATOM 5213  C C   . THR A 1 668  ? 2.958   -63.687 -27.559 1.00 34.18 668  A 1 
ATOM 5214  O O   . THR A 1 668  ? 2.613   -64.175 -28.612 1.00 31.76 668  A 1 
ATOM 5215  C CB  . THR A 1 668  ? 4.171   -64.742 -25.776 1.00 33.12 668  A 1 
ATOM 5216  O OG1 . THR A 1 668  ? 4.656   -64.156 -24.606 1.00 31.32 668  A 1 
ATOM 5217  C CG2 . THR A 1 668  ? 4.737   -66.154 -25.868 1.00 33.46 668  A 1 
ATOM 5218  N N   . ILE A 1 669  ? 2.078   -63.156 -26.708 1.00 33.56 669  A 1 
ATOM 5219  C CA  . ILE A 1 669  ? 0.733   -63.751 -26.553 1.00 39.02 669  A 1 
ATOM 5220  C C   . ILE A 1 669  ? -0.238  -63.420 -27.710 1.00 37.72 669  A 1 
ATOM 5221  O O   . ILE A 1 669  ? -0.363  -62.279 -28.117 1.00 35.78 669  A 1 
ATOM 5222  C CB  . ILE A 1 669  ? 0.135   -63.471 -25.155 1.00 36.37 669  A 1 
ATOM 5223  C CG1 . ILE A 1 669  ? 1.035   -64.085 -24.063 1.00 36.07 669  A 1 
ATOM 5224  C CG2 . ILE A 1 669  ? -1.293  -64.028 -25.013 1.00 39.23 669  A 1 
ATOM 5225  C CD1 . ILE A 1 669  ? 0.582   -63.867 -22.619 1.00 37.00 669  A 1 
ATOM 5226  N N   . PRO A 1 670  ? -0.974  -64.407 -28.170 1.00 33.00 670  A 1 
ATOM 5227  C CA  . PRO A 1 670  ? -1.392  -64.516 -29.578 1.00 37.61 670  A 1 
ATOM 5228  C C   . PRO A 1 670  ? -2.830  -64.105 -29.942 1.00 36.45 670  A 1 
ATOM 5229  O O   . PRO A 1 670  ? -3.199  -64.329 -31.092 1.00 34.22 670  A 1 
ATOM 5230  C CB  . PRO A 1 670  ? -1.212  -66.011 -29.841 1.00 35.02 670  A 1 
ATOM 5231  C CG  . PRO A 1 670  ? -1.669  -66.636 -28.534 1.00 37.22 670  A 1 
ATOM 5232  C CD  . PRO A 1 670  ? -1.109  -65.666 -27.509 1.00 43.38 670  A 1 
ATOM 5233  N N   . ARG A 1 671  ? -3.664  -63.691 -29.031 1.00 32.36 671  A 1 
ATOM 5234  C CA  . ARG A 1 671  ? -5.109  -64.013 -29.094 1.00 36.21 671  A 1 
ATOM 5235  C C   . ARG A 1 671  ? -5.795  -63.688 -30.436 1.00 33.68 671  A 1 
ATOM 5236  O O   . ARG A 1 671  ? -5.647  -62.589 -30.952 1.00 31.71 671  A 1 
ATOM 5237  C CB  . ARG A 1 671  ? -5.882  -63.430 -27.911 1.00 34.44 671  A 1 
ATOM 5238  C CG  . ARG A 1 671  ? -5.858  -64.390 -26.712 1.00 33.68 671  A 1 
ATOM 5239  C CD  . ARG A 1 671  ? -6.805  -63.925 -25.611 1.00 33.77 671  A 1 
ATOM 5240  N NE  . ARG A 1 671  ? -6.849  -64.884 -24.498 1.00 31.74 671  A 1 
ATOM 5241  C CZ  . ARG A 1 671  ? -7.604  -64.793 -23.409 1.00 30.09 671  A 1 
ATOM 5242  N NH1 . ARG A 1 671  ? -8.402  -63.778 -23.226 1.00 28.15 671  A 1 
ATOM 5243  N NH2 . ARG A 1 671  ? -7.562  -65.719 -22.496 1.00 26.52 671  A 1 
ATOM 5244  N N   . PRO A 1 672  ? -6.539  -64.636 -30.962 1.00 33.96 672  A 1 
ATOM 5245  C CA  . PRO A 1 672  ? -6.624  -64.838 -32.423 1.00 37.08 672  A 1 
ATOM 5246  C C   . PRO A 1 672  ? -7.887  -64.366 -33.163 1.00 36.18 672  A 1 
ATOM 5247  O O   . PRO A 1 672  ? -7.881  -64.393 -34.389 1.00 34.14 672  A 1 
ATOM 5248  C CB  . PRO A 1 672  ? -6.521  -66.361 -32.535 1.00 34.64 672  A 1 
ATOM 5249  C CG  . PRO A 1 672  ? -7.321  -66.846 -31.334 1.00 36.49 672  A 1 
ATOM 5250  C CD  . PRO A 1 672  ? -6.959  -65.825 -30.272 1.00 43.59 672  A 1 
ATOM 5251  N N   . SER A 1 673  ? -8.972  -64.133 -32.511 1.00 32.38 673  A 1 
ATOM 5252  C CA  . SER A 1 673  ? -10.296 -64.506 -33.056 1.00 36.49 673  A 1 
ATOM 5253  C C   . SER A 1 673  ? -10.885 -63.605 -34.168 1.00 34.21 673  A 1 
ATOM 5254  O O   . SER A 1 673  ? -10.352 -62.575 -34.500 1.00 32.04 673  A 1 
ATOM 5255  C CB  . SER A 1 673  ? -11.274 -64.690 -31.894 1.00 34.28 673  A 1 
ATOM 5256  O OG  . SER A 1 673  ? -11.442 -63.487 -31.172 1.00 33.52 673  A 1 
ATOM 5257  N N   . VAL A 1 674  ? -12.038 -63.909 -34.702 1.00 29.51 674  A 1 
ATOM 5258  C CA  . VAL A 1 674  ? -12.355 -64.707 -35.905 1.00 33.36 674  A 1 
ATOM 5259  C C   . VAL A 1 674  ? -13.054 -63.882 -37.000 1.00 31.88 674  A 1 
ATOM 5260  O O   . VAL A 1 674  ? -12.818 -64.114 -38.172 1.00 30.00 674  A 1 
ATOM 5261  C CB  . VAL A 1 674  ? -13.303 -65.875 -35.521 1.00 31.05 674  A 1 
ATOM 5262  C CG1 . VAL A 1 674  ? -13.975 -66.585 -36.700 1.00 30.32 674  A 1 
ATOM 5263  C CG2 . VAL A 1 674  ? -12.574 -66.954 -34.724 1.00 36.53 674  A 1 
ATOM 5264  N N   . ALA A 1 675  ? -13.963 -63.010 -36.656 1.00 32.49 675  A 1 
ATOM 5265  C CA  . ALA A 1 675  ? -15.249 -62.875 -37.365 1.00 35.04 675  A 1 
ATOM 5266  C C   . ALA A 1 675  ? -15.212 -62.411 -38.844 1.00 33.28 675  A 1 
ATOM 5267  O O   . ALA A 1 675  ? -14.304 -61.735 -39.294 1.00 31.48 675  A 1 
ATOM 5268  C CB  . ALA A 1 675  ? -16.177 -62.002 -36.528 1.00 33.19 675  A 1 
ATOM 5269  N N   . SER A 1 676  ? -16.244 -62.812 -39.570 1.00 31.23 676  A 1 
ATOM 5270  C CA  . SER A 1 676  ? -16.139 -63.276 -40.960 1.00 35.23 676  A 1 
ATOM 5271  C C   . SER A 1 676  ? -16.551 -62.363 -42.134 1.00 33.26 676  A 1 
ATOM 5272  O O   . SER A 1 676  ? -15.679 -62.009 -42.922 1.00 31.66 676  A 1 
ATOM 5273  C CB  . SER A 1 676  ? -16.853 -64.627 -41.027 1.00 33.44 676  A 1 
ATOM 5274  O OG  . SER A 1 676  ? -18.201 -64.507 -40.617 1.00 33.24 676  A 1 
ATOM 5275  N N   . THR A 1 677  ? -17.823 -62.129 -42.393 1.00 32.85 677  A 1 
ATOM 5276  C CA  . THR A 1 677  ? -18.354 -62.650 -43.675 1.00 37.17 677  A 1 
ATOM 5277  C C   . THR A 1 677  ? -18.622 -61.738 -44.889 1.00 35.40 677  A 1 
ATOM 5278  O O   . THR A 1 677  ? -18.009 -61.935 -45.938 1.00 32.32 677  A 1 
ATOM 5279  C CB  . THR A 1 677  ? -19.654 -63.446 -43.446 1.00 33.75 677  A 1 
ATOM 5280  O OG1 . THR A 1 677  ? -20.422 -62.869 -42.407 1.00 33.24 677  A 1 
ATOM 5281  C CG2 . THR A 1 677  ? -19.408 -64.895 -43.046 1.00 36.83 677  A 1 
ATOM 5282  N N   . GLN A 1 678  ? -19.641 -60.945 -44.843 1.00 29.79 678  A 1 
ATOM 5283  C CA  . GLN A 1 678  ? -20.503 -60.697 -46.031 1.00 34.05 678  A 1 
ATOM 5284  C C   . GLN A 1 678  ? -20.177 -59.401 -46.826 1.00 32.16 678  A 1 
ATOM 5285  O O   . GLN A 1 678  ? -19.541 -58.524 -46.280 1.00 30.76 678  A 1 
ATOM 5286  C CB  . GLN A 1 678  ? -21.956 -60.659 -45.530 1.00 32.48 678  A 1 
ATOM 5287  C CG  . GLN A 1 678  ? -22.534 -62.017 -45.132 1.00 33.38 678  A 1 
ATOM 5288  C CD  . GLN A 1 678  ? -24.011 -61.938 -44.727 1.00 33.87 678  A 1 
ATOM 5289  O OE1 . GLN A 1 678  ? -24.629 -60.893 -44.662 1.00 33.64 678  A 1 
ATOM 5290  N NE2 . GLN A 1 678  ? -24.640 -63.058 -44.447 1.00 35.88 678  A 1 
ATOM 5291  N N   . SER A 1 679  ? -20.627 -59.154 -48.044 1.00 30.71 679  A 1 
ATOM 5292  C CA  . SER A 1 679  ? -20.945 -59.991 -49.224 1.00 35.32 679  A 1 
ATOM 5293  C C   . SER A 1 679  ? -21.063 -59.200 -50.553 1.00 33.70 679  A 1 
ATOM 5294  O O   . SER A 1 679  ? -20.370 -59.516 -51.511 1.00 31.89 679  A 1 
ATOM 5295  C CB  . SER A 1 679  ? -22.276 -60.745 -49.050 1.00 33.45 679  A 1 
ATOM 5296  O OG  . SER A 1 679  ? -23.336 -59.852 -48.754 1.00 32.26 679  A 1 
ATOM 5297  N N   . THR A 1 680  ? -21.977 -58.283 -50.669 1.00 30.96 680  A 1 
ATOM 5298  C CA  . THR A 1 680  ? -22.622 -57.890 -51.953 1.00 35.18 680  A 1 
ATOM 5299  C C   . THR A 1 680  ? -21.963 -56.696 -52.684 1.00 34.00 680  A 1 
ATOM 5300  O O   . THR A 1 680  ? -21.098 -56.057 -52.131 1.00 31.26 680  A 1 
ATOM 5301  C CB  . THR A 1 680  ? -24.102 -57.577 -51.672 1.00 31.46 680  A 1 
ATOM 5302  O OG1 . THR A 1 680  ? -24.217 -56.624 -50.627 1.00 31.32 680  A 1 
ATOM 5303  C CG2 . THR A 1 680  ? -24.900 -58.793 -51.249 1.00 35.27 680  A 1 
ATOM 5304  N N   . SER A 1 681  ? -22.383 -56.282 -53.865 1.00 30.65 681  A 1 
ATOM 5305  C CA  . SER A 1 681  ? -22.352 -56.892 -55.209 1.00 34.76 681  A 1 
ATOM 5306  C C   . SER A 1 681  ? -22.375 -55.851 -56.353 1.00 32.85 681  A 1 
ATOM 5307  O O   . SER A 1 681  ? -21.874 -56.132 -57.432 1.00 31.17 681  A 1 
ATOM 5308  C CB  . SER A 1 681  ? -23.564 -57.813 -55.435 1.00 33.19 681  A 1 
ATOM 5309  O OG  . SER A 1 681  ? -24.777 -57.094 -55.264 1.00 33.10 681  A 1 
ATOM 5310  N N   . GLY A 1 682  ? -22.986 -54.705 -56.183 1.00 31.57 682  A 1 
ATOM 5311  C CA  . GLY A 1 682  ? -23.658 -54.017 -57.296 1.00 34.78 682  A 1 
ATOM 5312  C C   . GLY A 1 682  ? -22.846 -53.256 -58.358 1.00 33.65 682  A 1 
ATOM 5313  O O   . GLY A 1 682  ? -21.663 -52.976 -58.237 1.00 32.01 682  A 1 
ATOM 5314  N N   . SER A 1 683  ? -23.542 -52.949 -59.391 1.00 30.62 683  A 1 
ATOM 5315  C CA  . SER A 1 683  ? -23.177 -52.626 -60.787 1.00 35.04 683  A 1 
ATOM 5316  C C   . SER A 1 683  ? -23.057 -51.104 -61.089 1.00 33.34 683  A 1 
ATOM 5317  O O   . SER A 1 683  ? -23.071 -50.324 -60.155 1.00 31.99 683  A 1 
ATOM 5318  C CB  . SER A 1 683  ? -24.280 -53.312 -61.602 1.00 32.91 683  A 1 
ATOM 5319  O OG  . SER A 1 683  ? -25.569 -52.863 -61.190 1.00 33.15 683  A 1 
ATOM 5320  N N   . PHE A 1 684  ? -22.976 -50.545 -62.306 1.00 26.41 684  A 1 
ATOM 5321  C CA  . PHE A 1 684  ? -22.870 -51.090 -63.681 1.00 33.23 684  A 1 
ATOM 5322  C C   . PHE A 1 684  ? -22.234 -50.092 -64.695 1.00 32.09 684  A 1 
ATOM 5323  O O   . PHE A 1 684  ? -21.219 -50.380 -65.299 1.00 29.92 684  A 1 
ATOM 5324  C CB  . PHE A 1 684  ? -24.284 -51.447 -64.210 1.00 30.48 684  A 1 
ATOM 5325  C CG  . PHE A 1 684  ? -24.448 -52.774 -64.920 1.00 31.60 684  A 1 
ATOM 5326  C CD1 . PHE A 1 684  ? -23.766 -53.056 -66.110 1.00 32.39 684  A 1 
ATOM 5327  C CD2 . PHE A 1 684  ? -25.339 -53.735 -64.395 1.00 34.56 684  A 1 
ATOM 5328  C CE1 . PHE A 1 684  ? -23.949 -54.292 -66.750 1.00 30.69 684  A 1 
ATOM 5329  C CE2 . PHE A 1 684  ? -25.524 -54.963 -65.034 1.00 30.51 684  A 1 
ATOM 5330  C CZ  . PHE A 1 684  ? -24.824 -55.248 -66.208 1.00 31.14 684  A 1 
ATOM 5331  N N   . HIS A 1 685  ? -22.903 -48.989 -64.965 1.00 29.49 685  A 1 
ATOM 5332  C CA  . HIS A 1 685  ? -22.911 -48.264 -66.261 1.00 35.05 685  A 1 
ATOM 5333  C C   . HIS A 1 685  ? -22.084 -46.949 -66.284 1.00 32.71 685  A 1 
ATOM 5334  O O   . HIS A 1 685  ? -21.735 -46.451 -65.232 1.00 31.09 685  A 1 
ATOM 5335  C CB  . HIS A 1 685  ? -24.387 -47.951 -66.577 1.00 33.07 685  A 1 
ATOM 5336  C CG  . HIS A 1 685  ? -25.162 -49.057 -67.241 1.00 33.56 685  A 1 
ATOM 5337  N ND1 . HIS A 1 685  ? -24.841 -49.693 -68.420 1.00 33.48 685  A 1 
ATOM 5338  C CD2 . HIS A 1 685  ? -26.380 -49.551 -66.856 1.00 34.47 685  A 1 
ATOM 5339  C CE1 . HIS A 1 685  ? -25.824 -50.550 -68.712 1.00 32.46 685  A 1 
ATOM 5340  N NE2 . HIS A 1 685  ? -26.780 -50.499 -67.786 1.00 32.30 685  A 1 
ATOM 5341  N N   . CYS A 1 686  ? -21.821 -46.248 -67.402 1.00 28.37 686  A 1 
ATOM 5342  C CA  . CYS A 1 686  ? -21.507 -46.631 -68.796 1.00 35.40 686  A 1 
ATOM 5343  C C   . CYS A 1 686  ? -20.891 -45.478 -69.636 1.00 33.62 686  A 1 
ATOM 5344  O O   . CYS A 1 686  ? -19.754 -45.587 -70.070 1.00 31.69 686  A 1 
ATOM 5345  C CB  . CYS A 1 686  ? -22.760 -47.111 -69.552 1.00 33.32 686  A 1 
ATOM 5346  S SG  . CYS A 1 686  ? -22.308 -48.134 -70.965 1.00 32.74 686  A 1 
ATOM 5347  N N   . GLY A 1 687  ? -21.646 -44.472 -69.946 1.00 34.60 687  A 1 
ATOM 5348  C CA  . GLY A 1 687  ? -21.442 -43.628 -71.141 1.00 38.43 687  A 1 
ATOM 5349  C C   . GLY A 1 687  ? -20.598 -42.358 -70.993 1.00 36.68 687  A 1 
ATOM 5350  O O   . GLY A 1 687  ? -19.931 -42.186 -69.996 1.00 34.83 687  A 1 
ATOM 5351  N N   . GLN A 1 688  ? -20.676 -41.404 -71.824 1.00 29.94 688  A 1 
ATOM 5352  C CA  . GLN A 1 688  ? -20.482 -41.092 -73.253 1.00 37.51 688  A 1 
ATOM 5353  C C   . GLN A 1 688  ? -20.037 -39.597 -73.273 1.00 35.80 688  A 1 
ATOM 5354  O O   . GLN A 1 688  ? -20.203 -38.943 -72.258 1.00 34.00 688  A 1 
ATOM 5355  C CB  . GLN A 1 688  ? -21.812 -41.219 -74.023 1.00 35.64 688  A 1 
ATOM 5356  C CG  . GLN A 1 688  ? -22.010 -42.500 -74.828 1.00 36.37 688  A 1 
ATOM 5357  C CD  . GLN A 1 688  ? -23.251 -42.427 -75.739 1.00 34.40 688  A 1 
ATOM 5358  O OE1 . GLN A 1 688  ? -23.963 -41.449 -75.816 1.00 34.19 688  A 1 
ATOM 5359  N NE2 . GLN A 1 688  ? -23.546 -43.478 -76.472 1.00 34.69 688  A 1 
ATOM 5360  N N   . GLN A 1 689  ? -19.562 -38.915 -74.270 1.00 30.72 689  A 1 
ATOM 5361  C CA  . GLN A 1 689  ? -18.698 -39.152 -75.427 1.00 34.46 689  A 1 
ATOM 5362  C C   . GLN A 1 689  ? -17.917 -37.878 -75.894 1.00 31.68 689  A 1 
ATOM 5363  O O   . GLN A 1 689  ? -16.700 -37.945 -75.951 1.00 30.72 689  A 1 
ATOM 5364  C CB  . GLN A 1 689  ? -19.538 -39.652 -76.622 1.00 33.56 689  A 1 
ATOM 5365  C CG  . GLN A 1 689  ? -18.888 -40.801 -77.400 1.00 34.52 689  A 1 
ATOM 5366  C CD  . GLN A 1 689  ? -19.641 -41.136 -78.693 1.00 35.19 689  A 1 
ATOM 5367  O OE1 . GLN A 1 689  ? -20.415 -40.369 -79.225 1.00 35.37 689  A 1 
ATOM 5368  N NE2 . GLN A 1 689  ? -19.421 -42.302 -79.252 1.00 37.14 689  A 1 
ATOM 5369  N N   . PRO A 1 690  ? -18.544 -36.810 -76.314 1.00 33.45 690  A 1 
ATOM 5370  C CA  . PRO A 1 690  ? -18.057 -35.967 -77.429 1.00 39.32 690  A 1 
ATOM 5371  C C   . PRO A 1 690  ? -17.438 -34.604 -77.028 1.00 37.89 690  A 1 
ATOM 5372  O O   . PRO A 1 690  ? -17.359 -34.313 -75.853 1.00 36.34 690  A 1 
ATOM 5373  C CB  . PRO A 1 690  ? -19.339 -35.794 -78.257 1.00 36.90 690  A 1 
ATOM 5374  C CG  . PRO A 1 690  ? -20.389 -35.520 -77.191 1.00 39.19 690  A 1 
ATOM 5375  C CD  . PRO A 1 690  ? -19.938 -36.444 -76.055 1.00 47.43 690  A 1 
ATOM 5376  N N   . GLU A 1 691  ? -17.005 -33.681 -77.871 1.00 34.27 691  A 1 
ATOM 5377  C CA  . GLU A 1 691  ? -16.394 -33.745 -79.210 1.00 39.66 691  A 1 
ATOM 5378  C C   . GLU A 1 691  ? -15.394 -32.572 -79.470 1.00 36.49 691  A 1 
ATOM 5379  O O   . GLU A 1 691  ? -14.210 -32.764 -79.216 1.00 35.99 691  A 1 
ATOM 5380  C CB  . GLU A 1 691  ? -17.443 -33.800 -80.352 1.00 39.10 691  A 1 
ATOM 5381  C CG  . GLU A 1 691  ? -17.031 -34.698 -81.528 1.00 39.35 691  A 1 
ATOM 5382  C CD  . GLU A 1 691  ? -17.921 -34.552 -82.783 1.00 38.72 691  A 1 
ATOM 5383  O OE1 . GLU A 1 691  ? -17.851 -35.428 -83.669 1.00 36.55 691  A 1 
ATOM 5384  O OE2 . GLU A 1 691  ? -18.604 -33.519 -82.936 1.00 39.05 691  A 1 
ATOM 5385  N N   . LYS A 1 692  ? -15.784 -31.454 -80.039 1.00 32.17 692  A 1 
ATOM 5386  C CA  . LYS A 1 692  ? -14.981 -30.851 -81.137 1.00 36.92 692  A 1 
ATOM 5387  C C   . LYS A 1 692  ? -14.272 -29.483 -81.025 1.00 33.61 692  A 1 
ATOM 5388  O O   . LYS A 1 692  ? -13.053 -29.415 -81.120 1.00 32.53 692  A 1 
ATOM 5389  C CB  . LYS A 1 692  ? -15.852 -30.795 -82.406 1.00 36.48 692  A 1 
ATOM 5390  C CG  . LYS A 1 692  ? -15.645 -31.997 -83.328 1.00 37.55 692  A 1 
ATOM 5391  C CD  . LYS A 1 692  ? -16.548 -31.877 -84.568 1.00 38.93 692  A 1 
ATOM 5392  C CE  . LYS A 1 692  ? -16.326 -33.099 -85.458 1.00 36.06 692  A 1 
ATOM 5393  N NZ  . LYS A 1 692  ? -17.572 -33.478 -86.173 1.00 34.92 692  A 1 
ATOM 5394  N N   . LYS A 1 693  ? -15.042 -28.437 -81.093 1.00 37.35 693  A 1 
ATOM 5395  C CA  . LYS A 1 693  ? -14.691 -27.239 -81.915 1.00 41.33 693  A 1 
ATOM 5396  C C   . LYS A 1 693  ? -13.832 -26.174 -81.204 1.00 38.02 693  A 1 
ATOM 5397  O O   . LYS A 1 693  ? -13.699 -26.239 -79.998 1.00 36.18 693  A 1 
ATOM 5398  C CB  . LYS A 1 693  ? -16.010 -26.590 -82.370 1.00 40.19 693  A 1 
ATOM 5399  C CG  . LYS A 1 693  ? -16.758 -27.357 -83.459 1.00 41.58 693  A 1 
ATOM 5400  C CD  . LYS A 1 693  ? -17.936 -26.506 -83.942 1.00 42.06 693  A 1 
ATOM 5401  C CE  . LYS A 1 693  ? -18.636 -27.159 -85.120 1.00 37.69 693  A 1 
ATOM 5402  N NZ  . LYS A 1 693  ? -19.700 -26.276 -85.658 1.00 36.45 693  A 1 
ATOM 5403  N N   . ASP A 1 694  ? -13.365 -25.120 -81.808 1.00 36.41 694  A 1 
ATOM 5404  C CA  . ASP A 1 694  ? -12.747 -24.757 -83.098 1.00 40.57 694  A 1 
ATOM 5405  C C   . ASP A 1 694  ? -11.944 -23.465 -82.833 1.00 37.74 694  A 1 
ATOM 5406  O O   . ASP A 1 694  ? -12.236 -22.728 -81.891 1.00 36.48 694  A 1 
ATOM 5407  C CB  . ASP A 1 694  ? -13.766 -24.491 -84.229 1.00 38.54 694  A 1 
ATOM 5408  C CG  . ASP A 1 694  ? -13.795 -25.572 -85.319 1.00 37.68 694  A 1 
ATOM 5409  O OD1 . ASP A 1 694  ? -12.784 -26.286 -85.482 1.00 37.92 694  A 1 
ATOM 5410  O OD2 . ASP A 1 694  ? -14.854 -25.691 -85.977 1.00 40.09 694  A 1 
ATOM 5411  N N   . LEU A 1 695  ? -10.927 -23.192 -83.606 1.00 33.85 695  A 1 
ATOM 5412  C CA  . LEU A 1 695  ? -9.742  -22.382 -83.253 1.00 40.29 695  A 1 
ATOM 5413  C C   . LEU A 1 695  ? -9.763  -20.875 -83.576 1.00 37.42 695  A 1 
ATOM 5414  O O   . LEU A 1 695  ? -8.768  -20.215 -83.281 1.00 36.26 695  A 1 
ATOM 5415  C CB  . LEU A 1 695  ? -8.528  -23.028 -83.955 1.00 38.84 695  A 1 
ATOM 5416  C CG  . LEU A 1 695  ? -7.711  -23.989 -83.088 1.00 38.69 695  A 1 
ATOM 5417  C CD1 . LEU A 1 695  ? -6.873  -24.904 -83.968 1.00 39.49 695  A 1 
ATOM 5418  C CD2 . LEU A 1 695  ? -6.769  -23.235 -82.148 1.00 44.15 695  A 1 
ATOM 5419  N N   . GLN A 1 696  ? -10.720 -20.355 -84.261 1.00 33.95 696  A 1 
ATOM 5420  C CA  . GLN A 1 696  ? -10.504 -19.284 -85.248 1.00 37.93 696  A 1 
ATOM 5421  C C   . GLN A 1 696  ? -9.827  -17.987 -84.742 1.00 35.48 696  A 1 
ATOM 5422  O O   . GLN A 1 696  ? -10.095 -17.515 -83.644 1.00 34.36 696  A 1 
ATOM 5423  C CB  . GLN A 1 696  ? -11.787 -18.963 -86.024 1.00 36.98 696  A 1 
ATOM 5424  C CG  . GLN A 1 696  ? -11.987 -19.948 -87.187 1.00 38.38 696  A 1 
ATOM 5425  C CD  . GLN A 1 696  ? -13.037 -19.494 -88.206 1.00 36.47 696  A 1 
ATOM 5426  O OE1 . GLN A 1 696  ? -13.787 -18.565 -88.028 1.00 36.28 696  A 1 
ATOM 5427  N NE2 . GLN A 1 696  ? -13.116 -20.158 -89.339 1.00 36.81 696  A 1 
ATOM 5428  N N   . PRO A 1 697  ? -8.963  -17.408 -85.579 1.00 37.01 697  A 1 
ATOM 5429  C CA  . PRO A 1 697  ? -7.810  -16.616 -85.135 1.00 40.16 697  A 1 
ATOM 5430  C C   . PRO A 1 697  ? -7.878  -15.087 -85.322 1.00 38.52 697  A 1 
ATOM 5431  O O   . PRO A 1 697  ? -6.856  -14.440 -85.103 1.00 37.06 697  A 1 
ATOM 5432  C CB  . PRO A 1 697  ? -6.681  -17.197 -85.999 1.00 37.90 697  A 1 
ATOM 5433  C CG  . PRO A 1 697  ? -7.346  -17.392 -87.352 1.00 40.91 697  A 1 
ATOM 5434  C CD  . PRO A 1 697  ? -8.750  -17.837 -86.957 1.00 48.79 697  A 1 
ATOM 5435  N N   . MET A 1 698  ? -8.931  -14.533 -85.825 1.00 39.19 698  A 1 
ATOM 5436  C CA  . MET A 1 698  ? -8.936  -13.384 -86.753 1.00 42.31 698  A 1 
ATOM 5437  C C   . MET A 1 698  ? -8.124  -12.126 -86.351 1.00 40.37 698  A 1 
ATOM 5438  O O   . MET A 1 698  ? -8.079  -11.720 -85.199 1.00 39.11 698  A 1 
ATOM 5439  C CB  . MET A 1 698  ? -10.363 -12.977 -87.130 1.00 40.35 698  A 1 
ATOM 5440  C CG  . MET A 1 698  ? -10.889 -13.819 -88.307 1.00 40.94 698  A 1 
ATOM 5441  S SD  . MET A 1 698  ? -12.382 -13.135 -89.070 1.00 40.56 698  A 1 
ATOM 5442  C CE  . MET A 1 698  ? -12.488 -14.210 -90.511 1.00 36.64 698  A 1 
ATOM 5443  N N   . GLU A 1 699  ? -7.527  -11.546 -87.370 1.00 33.84 699  A 1 
ATOM 5444  C CA  . GLU A 1 699  ? -6.369  -10.640 -87.358 1.00 36.79 699  A 1 
ATOM 5445  C C   . GLU A 1 699  ? -6.601  -9.116  -87.099 1.00 33.94 699  A 1 
ATOM 5446  O O   . GLU A 1 699  ? -6.107  -8.618  -86.093 1.00 32.68 699  A 1 
ATOM 5447  C CB  . GLU A 1 699  ? -5.639  -10.759 -88.715 1.00 36.14 699  A 1 
ATOM 5448  C CG  . GLU A 1 699  ? -5.039  -12.096 -89.125 1.00 36.71 699  A 1 
ATOM 5449  C CD  . GLU A 1 699  ? -4.386  -11.965 -90.516 1.00 36.25 699  A 1 
ATOM 5450  O OE1 . GLU A 1 699  ? -3.245  -12.439 -90.682 1.00 34.57 699  A 1 
ATOM 5451  O OE2 . GLU A 1 699  ? -5.033  -11.380 -91.414 1.00 36.38 699  A 1 
ATOM 5452  N N   . PRO A 1 700  ? -7.121  -8.339  -88.041 1.00 36.79 700  A 1 
ATOM 5453  C CA  . PRO A 1 700  ? -6.163  -7.431  -88.691 1.00 40.10 700  A 1 
ATOM 5454  C C   . PRO A 1 700  ? -6.243  -5.898  -88.483 1.00 38.11 700  A 1 
ATOM 5455  O O   . PRO A 1 700  ? -5.206  -5.262  -88.284 1.00 36.31 700  A 1 
ATOM 5456  C CB  . PRO A 1 700  ? -6.332  -7.766  -90.185 1.00 38.07 700  A 1 
ATOM 5457  C CG  . PRO A 1 700  ? -7.803  -8.111  -90.334 1.00 40.50 700  A 1 
ATOM 5458  C CD  . PRO A 1 700  ? -8.231  -8.531  -88.925 1.00 47.57 700  A 1 
ATOM 5459  N N   . THR A 1 701  ? -7.338  -5.277  -88.750 1.00 35.13 701  A 1 
ATOM 5460  C CA  . THR A 1 701  ? -7.410  -3.974  -89.472 1.00 37.72 701  A 1 
ATOM 5461  C C   . THR A 1 701  ? -7.685  -2.731  -88.586 1.00 34.74 701  A 1 
ATOM 5462  O O   . THR A 1 701  ? -7.878  -2.880  -87.403 1.00 33.28 701  A 1 
ATOM 5463  C CB  . THR A 1 701  ? -8.495  -4.084  -90.568 1.00 35.76 701  A 1 
ATOM 5464  O OG1 . THR A 1 701  ? -9.649  -4.745  -90.087 1.00 36.14 701  A 1 
ATOM 5465  C CG2 . THR A 1 701  ? -8.038  -4.839  -91.802 1.00 40.90 701  A 1 
ATOM 5466  N N   . VAL A 1 702  ? -7.765  -1.505  -89.018 1.00 30.05 702  A 1 
ATOM 5467  C CA  . VAL A 1 702  ? -7.083  -0.673  -90.041 1.00 36.31 702  A 1 
ATOM 5468  C C   . VAL A 1 702  ? -6.848  0.757   -89.512 1.00 33.92 702  A 1 
ATOM 5469  O O   . VAL A 1 702  ? -5.702  1.162   -89.374 1.00 33.12 702  A 1 
ATOM 5470  C CB  . VAL A 1 702  ? -7.881  -0.506  -91.374 1.00 35.16 702  A 1 
ATOM 5471  C CG1 . VAL A 1 702  ? -7.104  0.352   -92.399 1.00 34.41 702  A 1 
ATOM 5472  C CG2 . VAL A 1 702  ? -8.252  -1.762  -92.107 1.00 40.68 702  A 1 
ATOM 5473  N N   . GLU A 1 703  ? -7.872  1.554   -89.307 1.00 33.06 703  A 1 
ATOM 5474  C CA  . GLU A 1 703  ? -7.985  2.789   -90.098 1.00 36.12 703  A 1 
ATOM 5475  C C   . GLU A 1 703  ? -7.633  4.147   -89.440 1.00 33.06 703  A 1 
ATOM 5476  O O   . GLU A 1 703  ? -7.348  4.267   -88.260 1.00 32.97 703  A 1 
ATOM 5477  C CB  . GLU A 1 703  ? -9.363  2.844   -90.799 1.00 36.05 703  A 1 
ATOM 5478  C CG  . GLU A 1 703  ? -9.221  2.717   -92.320 1.00 37.07 703  A 1 
ATOM 5479  C CD  . GLU A 1 703  ? -10.550 2.801   -93.094 1.00 37.05 703  A 1 
ATOM 5480  O OE1 . GLU A 1 703  ? -10.551 2.363   -94.269 1.00 34.19 703  A 1 
ATOM 5481  O OE2 . GLU A 1 703  ? -11.532 3.337   -92.534 1.00 36.38 703  A 1 
ATOM 5482  N N   . LEU A 1 704  ? -7.648  5.146   -90.266 1.00 30.49 704  A 1 
ATOM 5483  C CA  . LEU A 1 704  ? -6.827  6.366   -90.338 1.00 37.76 704  A 1 
ATOM 5484  C C   . LEU A 1 704  ? -7.303  7.639   -89.622 1.00 35.06 704  A 1 
ATOM 5485  O O   . LEU A 1 704  ? -6.455  8.474   -89.299 1.00 33.69 704  A 1 
ATOM 5486  C CB  . LEU A 1 704  ? -6.766  6.724   -91.841 1.00 36.18 704  A 1 
ATOM 5487  C CG  . LEU A 1 704  ? -5.652  6.049   -92.653 1.00 35.79 704  A 1 
ATOM 5488  C CD1 . LEU A 1 704  ? -6.008  6.040   -94.142 1.00 36.99 704  A 1 
ATOM 5489  C CD2 . LEU A 1 704  ? -4.341  6.806   -92.490 1.00 41.56 704  A 1 
ATOM 5490  N N   . TYR A 1 705  ? -8.564  7.915   -89.603 1.00 33.85 705  A 1 
ATOM 5491  C CA  . TYR A 1 705  ? -9.043  9.212   -90.117 1.00 38.67 705  A 1 
ATOM 5492  C C   . TYR A 1 705  ? -8.771  10.498  -89.297 1.00 35.15 705  A 1 
ATOM 5493  O O   . TYR A 1 705  ? -8.430  10.493  -88.125 1.00 33.67 705  A 1 
ATOM 5494  C CB  . TYR A 1 705  ? -10.519 9.129   -90.531 1.00 37.09 705  A 1 
ATOM 5495  C CG  . TYR A 1 705  ? -10.704 8.831   -92.003 1.00 38.54 705  A 1 
ATOM 5496  C CD1 . TYR A 1 705  ? -10.559 9.848   -92.974 1.00 38.62 705  A 1 
ATOM 5497  C CD2 . TYR A 1 705  ? -10.990 7.514   -92.416 1.00 39.63 705  A 1 
ATOM 5498  C CE1 . TYR A 1 705  ? -10.707 9.545   -94.344 1.00 35.68 705  A 1 
ATOM 5499  C CE2 . TYR A 1 705  ? -11.134 7.211   -93.778 1.00 36.02 705  A 1 
ATOM 5500  C CZ  . TYR A 1 705  ? -10.990 8.223   -94.745 1.00 36.38 705  A 1 
ATOM 5501  O OH  . TYR A 1 705  ? -11.125 7.930   -96.076 1.00 35.69 705  A 1 
ATOM 5502  N N   . SER A 1 706  ? -8.897  11.589  -89.982 1.00 35.00 706  A 1 
ATOM 5503  C CA  . SER A 1 706  ? -8.111  12.823  -89.898 1.00 40.72 706  A 1 
ATOM 5504  C C   . SER A 1 706  ? -8.776  14.056  -89.216 1.00 38.51 706  A 1 
ATOM 5505  O O   . SER A 1 706  ? -8.911  14.045  -87.999 1.00 36.54 706  A 1 
ATOM 5506  C CB  . SER A 1 706  ? -7.535  13.047  -91.301 1.00 38.71 706  A 1 
ATOM 5507  O OG  . SER A 1 706  ? -8.564  13.215  -92.260 1.00 36.98 706  A 1 
ATOM 5508  N N   . PRO A 1 707  ? -9.076  15.140  -89.861 1.00 33.24 707  A 1 
ATOM 5509  C CA  . PRO A 1 707  ? -8.462  16.432  -89.493 1.00 37.39 707  A 1 
ATOM 5510  C C   . PRO A 1 707  ? -9.375  17.621  -89.114 1.00 36.01 707  A 1 
ATOM 5511  O O   . PRO A 1 707  ? -8.870  18.605  -88.569 1.00 33.95 707  A 1 
ATOM 5512  C CB  . PRO A 1 707  ? -7.746  16.800  -90.799 1.00 34.79 707  A 1 
ATOM 5513  C CG  . PRO A 1 707  ? -8.737  16.359  -91.878 1.00 36.91 707  A 1 
ATOM 5514  C CD  . PRO A 1 707  ? -9.513  15.223  -91.214 1.00 44.64 707  A 1 
ATOM 5515  N N   . ARG A 1 708  ? -10.571 17.632  -89.555 1.00 34.58 708  A 1 
ATOM 5516  C CA  . ARG A 1 708  ? -11.324 18.868  -89.925 1.00 39.46 708  A 1 
ATOM 5517  C C   . ARG A 1 708  ? -11.952 19.651  -88.748 1.00 36.16 708  A 1 
ATOM 5518  O O   . ARG A 1 708  ? -12.089 19.107  -87.674 1.00 34.81 708  A 1 
ATOM 5519  C CB  . ARG A 1 708  ? -12.426 18.466  -90.920 1.00 38.87 708  A 1 
ATOM 5520  C CG  . ARG A 1 708  ? -11.912 18.241  -92.340 1.00 39.56 708  A 1 
ATOM 5521  C CD  . ARG A 1 708  ? -13.088 18.010  -93.295 1.00 39.50 708  A 1 
ATOM 5522  N NE  . ARG A 1 708  ? -12.635 17.882  -94.682 1.00 37.19 708  A 1 
ATOM 5523  C CZ  . ARG A 1 708  ? -13.400 17.611  -95.731 1.00 35.16 708  A 1 
ATOM 5524  N NH1 . ARG A 1 708  ? -14.688 17.415  -95.597 1.00 32.96 708  A 1 
ATOM 5525  N NH2 . ARG A 1 708  ? -12.884 17.539  -96.920 1.00 31.73 708  A 1 
ATOM 5526  N N   . GLU A 1 709  ? -12.436 20.813  -88.900 1.00 31.43 709  A 1 
ATOM 5527  C CA  . GLU A 1 709  ? -12.077 22.147  -89.416 1.00 36.54 709  A 1 
ATOM 5528  C C   . GLU A 1 709  ? -12.970 23.241  -88.744 1.00 34.57 709  A 1 
ATOM 5529  O O   . GLU A 1 709  ? -12.538 23.951  -87.859 1.00 32.90 709  A 1 
ATOM 5530  C CB  . GLU A 1 709  ? -12.309 22.272  -90.940 1.00 34.53 709  A 1 
ATOM 5531  C CG  . GLU A 1 709  ? -11.151 22.946  -91.700 1.00 34.94 709  A 1 
ATOM 5532  C CD  . GLU A 1 709  ? -11.470 23.169  -93.191 1.00 34.69 709  A 1 
ATOM 5533  O OE1 . GLU A 1 709  ? -10.523 23.482  -93.951 1.00 33.18 709  A 1 
ATOM 5534  O OE2 . GLU A 1 709  ? -12.650 23.018  -93.588 1.00 35.51 709  A 1 
ATOM 5535  N N   . ASN A 1 710  ? -14.130 23.375  -89.249 1.00 33.18 710  A 1 
ATOM 5536  C CA  . ASN A 1 710  ? -14.943 24.607  -89.372 1.00 36.03 710  A 1 
ATOM 5537  C C   . ASN A 1 710  ? -16.058 24.769  -88.292 1.00 33.40 710  A 1 
ATOM 5538  O O   . ASN A 1 710  ? -16.193 23.920  -87.434 1.00 31.27 710  A 1 
ATOM 5539  C CB  . ASN A 1 710  ? -15.519 24.527  -90.803 1.00 34.31 710  A 1 
ATOM 5540  C CG  . ASN A 1 710  ? -14.609 25.062  -91.891 1.00 32.62 710  A 1 
ATOM 5541  O OD1 . ASN A 1 710  ? -13.674 25.795  -91.655 1.00 34.16 710  A 1 
ATOM 5542  N ND2 . ASN A 1 710  ? -14.889 24.739  -93.135 1.00 35.47 710  A 1 
ATOM 5543  N N   . PHE A 1 711  ? -16.937 25.728  -88.267 1.00 27.55 711  A 1 
ATOM 5544  C CA  . PHE A 1 711  ? -17.061 27.101  -88.793 1.00 33.55 711  A 1 
ATOM 5545  C C   . PHE A 1 711  ? -18.055 27.950  -87.955 1.00 31.68 711  A 1 
ATOM 5546  O O   . PHE A 1 711  ? -17.671 28.836  -87.220 1.00 29.74 711  A 1 
ATOM 5547  C CB  . PHE A 1 711  ? -17.599 27.104  -90.247 1.00 30.89 711  A 1 
ATOM 5548  C CG  . PHE A 1 711  ? -16.900 28.029  -91.227 1.00 31.72 711  A 1 
ATOM 5549  C CD1 . PHE A 1 711  ? -16.858 29.417  -91.026 1.00 32.67 711  A 1 
ATOM 5550  C CD2 . PHE A 1 711  ? -16.308 27.485  -92.392 1.00 34.29 711  A 1 
ATOM 5551  C CE1 . PHE A 1 711  ? -16.205 30.248  -91.956 1.00 31.76 711  A 1 
ATOM 5552  C CE2 . PHE A 1 711  ? -15.662 28.313  -93.317 1.00 30.98 711  A 1 
ATOM 5553  C CZ  . PHE A 1 711  ? -15.599 29.692  -93.099 1.00 31.22 711  A 1 
ATOM 5554  N N   . SER A 1 712  ? -19.300 27.728  -88.160 1.00 36.20 712  A 1 
ATOM 5555  C CA  . SER A 1 712  ? -20.414 28.699  -88.033 1.00 38.88 712  A 1 
ATOM 5556  C C   . SER A 1 712  ? -21.252 28.550  -86.744 1.00 36.64 712  A 1 
ATOM 5557  O O   . SER A 1 712  ? -21.040 27.620  -85.993 1.00 35.16 712  A 1 
ATOM 5558  C CB  . SER A 1 712  ? -21.288 28.520  -89.287 1.00 37.44 712  A 1 
ATOM 5559  O OG  . SER A 1 712  ? -21.704 27.174  -89.453 1.00 38.24 712  A 1 
ATOM 5560  N N   . GLY A 1 713  ? -22.210 29.398  -86.396 1.00 35.49 713  A 1 
ATOM 5561  C CA  . GLY A 1 713  ? -22.728 30.605  -87.066 1.00 37.94 713  A 1 
ATOM 5562  C C   . GLY A 1 713  ? -23.960 31.240  -86.402 1.00 36.39 713  A 1 
ATOM 5563  O O   . GLY A 1 713  ? -23.838 32.131  -85.566 1.00 35.62 713  A 1 
ATOM 5564  N N   . LEU A 1 714  ? -25.091 30.815  -86.814 1.00 29.30 714  A 1 
ATOM 5565  C CA  . LEU A 1 714  ? -26.385 31.551  -86.795 1.00 34.84 714  A 1 
ATOM 5566  C C   . LEU A 1 714  ? -27.248 31.333  -85.523 1.00 32.48 714  A 1 
ATOM 5567  O O   . LEU A 1 714  ? -26.947 30.437  -84.757 1.00 31.80 714  A 1 
ATOM 5568  C CB  . LEU A 1 714  ? -27.135 31.059  -88.051 1.00 33.72 714  A 1 
ATOM 5569  C CG  . LEU A 1 714  ? -26.571 31.485  -89.409 1.00 35.13 714  A 1 
ATOM 5570  C CD1 . LEU A 1 714  ? -27.289 30.723  -90.526 1.00 36.81 714  A 1 
ATOM 5571  C CD2 . LEU A 1 714  ? -26.718 32.972  -89.679 1.00 40.81 714  A 1 
ATOM 5572  N N   . VAL A 1 715  ? -28.366 31.983  -85.265 1.00 32.22 715  A 1 
ATOM 5573  C CA  . VAL A 1 715  ? -28.932 33.346  -85.509 1.00 37.80 715  A 1 
ATOM 5574  C C   . VAL A 1 715  ? -30.054 33.668  -84.485 1.00 35.59 715  A 1 
ATOM 5575  O O   . VAL A 1 715  ? -29.973 34.636  -83.752 1.00 34.35 715  A 1 
ATOM 5576  C CB  . VAL A 1 715  ? -29.596 33.509  -86.909 1.00 36.30 715  A 1 
ATOM 5577  C CG1 . VAL A 1 715  ? -30.581 34.701  -87.012 1.00 35.28 715  A 1 
ATOM 5578  C CG2 . VAL A 1 715  ? -28.614 33.758  -88.033 1.00 40.50 715  A 1 
ATOM 5579  N N   . VAL A 1 716  ? -31.094 32.904  -84.556 1.00 33.25 716  A 1 
ATOM 5580  C CA  . VAL A 1 716  ? -32.530 33.323  -84.440 1.00 40.42 716  A 1 
ATOM 5581  C C   . VAL A 1 716  ? -33.109 33.238  -83.007 1.00 37.88 716  A 1 
ATOM 5582  O O   . VAL A 1 716  ? -32.602 32.475  -82.218 1.00 37.18 716  A 1 
ATOM 5583  C CB  . VAL A 1 716  ? -33.318 32.398  -85.412 1.00 38.86 716  A 1 
ATOM 5584  C CG1 . VAL A 1 716  ? -34.825 32.535  -85.442 1.00 37.92 716  A 1 
ATOM 5585  C CG2 . VAL A 1 716  ? -32.860 32.574  -86.851 1.00 43.80 716  A 1 
ATOM 5586  N N   . THR A 1 717  ? -34.145 33.849  -82.604 1.00 36.37 717  A 1 
ATOM 5587  C CA  . THR A 1 717  ? -34.774 35.189  -82.552 1.00 42.11 717  A 1 
ATOM 5588  C C   . THR A 1 717  ? -35.729 35.336  -81.355 1.00 39.33 717  A 1 
ATOM 5589  O O   . THR A 1 717  ? -35.374 36.009  -80.399 1.00 37.07 717  A 1 
ATOM 5590  C CB  . THR A 1 717  ? -35.653 35.571  -83.782 1.00 39.55 717  A 1 
ATOM 5591  O OG1 . THR A 1 717  ? -36.126 34.440  -84.473 1.00 39.58 717  A 1 
ATOM 5592  C CG2 . THR A 1 717  ? -34.936 36.483  -84.770 1.00 42.59 717  A 1 
ATOM 5593  N N   . GLU A 1 718  ? -36.945 34.832  -81.457 1.00 32.89 718  A 1 
ATOM 5594  C CA  . GLU A 1 718  ? -38.138 35.676  -81.210 1.00 37.88 718  A 1 
ATOM 5595  C C   . GLU A 1 718  ? -38.879 35.659  -79.852 1.00 35.38 718  A 1 
ATOM 5596  O O   . GLU A 1 718  ? -38.899 36.671  -79.155 1.00 34.25 718  A 1 
ATOM 5597  C CB  . GLU A 1 718  ? -39.167 35.375  -82.323 1.00 36.61 718  A 1 
ATOM 5598  C CG  . GLU A 1 718  ? -39.115 36.335  -83.499 1.00 37.82 718  A 1 
ATOM 5599  C CD  . GLU A 1 718  ? -40.125 35.996  -84.604 1.00 38.30 718  A 1 
ATOM 5600  O OE1 . GLU A 1 718  ? -40.227 36.827  -85.541 1.00 36.19 718  A 1 
ATOM 5601  O OE2 . GLU A 1 718  ? -40.751 34.918  -84.541 1.00 38.61 718  A 1 
ATOM 5602  N N   . GLY A 1 719  ? -39.600 34.562  -79.576 1.00 36.64 719  A 1 
ATOM 5603  C CA  . GLY A 1 719  ? -41.039 34.832  -79.555 1.00 42.16 719  A 1 
ATOM 5604  C C   . GLY A 1 719  ? -41.822 34.984  -78.246 1.00 41.43 719  A 1 
ATOM 5605  O O   . GLY A 1 719  ? -41.300 35.273  -77.179 1.00 39.36 719  A 1 
ATOM 5606  N N   . GLU A 1 720  ? -43.072 34.829  -78.407 1.00 35.23 720  A 1 
ATOM 5607  C CA  . GLU A 1 720  ? -44.213 35.540  -77.814 1.00 40.14 720  A 1 
ATOM 5608  C C   . GLU A 1 720  ? -44.611 35.272  -76.335 1.00 38.33 720  A 1 
ATOM 5609  O O   . GLU A 1 720  ? -44.261 34.272  -75.735 1.00 36.72 720  A 1 
ATOM 5610  C CB  . GLU A 1 720  ? -45.444 35.271  -78.691 1.00 37.99 720  A 1 
ATOM 5611  C CG  . GLU A 1 720  ? -45.416 35.925  -80.075 1.00 37.66 720  A 1 
ATOM 5612  C CD  . GLU A 1 720  ? -46.743 35.722  -80.828 1.00 36.79 720  A 1 
ATOM 5613  O OE1 . GLU A 1 720  ? -47.183 36.679  -81.501 1.00 35.23 720  A 1 
ATOM 5614  O OE2 . GLU A 1 720  ? -47.326 34.619  -80.700 1.00 37.51 720  A 1 
ATOM 5615  N N   . PRO A 1 721  ? -45.405 36.154  -75.793 1.00 35.27 721  A 1 
ATOM 5616  C CA  . PRO A 1 721  ? -45.738 36.330  -74.371 1.00 38.81 721  A 1 
ATOM 5617  C C   . PRO A 1 721  ? -47.105 35.799  -73.855 1.00 38.23 721  A 1 
ATOM 5618  O O   . PRO A 1 721  ? -47.600 36.398  -72.895 1.00 36.13 721  A 1 
ATOM 5619  C CB  . PRO A 1 721  ? -45.660 37.851  -74.214 1.00 36.13 721  A 1 
ATOM 5620  C CG  . PRO A 1 721  ? -46.326 38.354  -75.482 1.00 38.29 721  A 1 
ATOM 5621  C CD  . PRO A 1 721  ? -45.827 37.348  -76.514 1.00 46.67 721  A 1 
ATOM 5622  N N   . PRO A 1 722  ? -47.775 34.851  -74.427 1.00 37.73 722  A 1 
ATOM 5623  C CA  . PRO A 1 722  ? -49.251 34.793  -74.376 1.00 40.64 722  A 1 
ATOM 5624  C C   . PRO A 1 722  ? -49.898 34.608  -72.981 1.00 39.87 722  A 1 
ATOM 5625  O O   . PRO A 1 722  ? -49.305 34.124  -72.036 1.00 37.35 722  A 1 
ATOM 5626  C CB  . PRO A 1 722  ? -49.673 33.703  -75.367 1.00 37.37 722  A 1 
ATOM 5627  C CG  . PRO A 1 722  ? -48.485 32.762  -75.382 1.00 40.19 722  A 1 
ATOM 5628  C CD  . PRO A 1 722  ? -47.304 33.728  -75.250 1.00 48.74 722  A 1 
ATOM 5629  N N   . SER A 1 723  ? -51.123 34.957  -72.899 1.00 35.66 723  A 1 
ATOM 5630  C CA  . SER A 1 723  ? -51.768 35.796  -71.882 1.00 40.61 723  A 1 
ATOM 5631  C C   . SER A 1 723  ? -52.765 35.184  -70.876 1.00 39.44 723  A 1 
ATOM 5632  O O   . SER A 1 723  ? -52.778 35.620  -69.727 1.00 36.58 723  A 1 
ATOM 5633  C CB  . SER A 1 723  ? -52.530 36.867  -72.667 1.00 37.73 723  A 1 
ATOM 5634  O OG  . SER A 1 723  ? -53.405 36.280  -73.612 1.00 37.48 723  A 1 
ATOM 5635  N N   . GLY A 1 724  ? -53.716 34.356  -71.283 1.00 35.67 724  A 1 
ATOM 5636  C CA  . GLY A 1 724  ? -55.117 34.767  -71.005 1.00 38.62 724  A 1 
ATOM 5637  C C   . GLY A 1 724  ? -55.949 34.185  -69.846 1.00 37.59 724  A 1 
ATOM 5638  O O   . GLY A 1 724  ? -56.277 34.901  -68.902 1.00 35.21 724  A 1 
ATOM 5639  N N   . GLY A 1 725  ? -56.443 32.984  -69.980 1.00 35.14 725  A 1 
ATOM 5640  C CA  . GLY A 1 725  ? -57.836 32.681  -69.569 1.00 37.54 725  A 1 
ATOM 5641  C C   . GLY A 1 725  ? -58.199 32.390  -68.096 1.00 36.60 725  A 1 
ATOM 5642  O O   . GLY A 1 725  ? -57.402 32.543  -67.202 1.00 34.69 725  A 1 
ATOM 5643  N N   . SER A 1 726  ? -59.388 32.016  -67.833 1.00 33.38 726  A 1 
ATOM 5644  C CA  . SER A 1 726  ? -60.513 32.765  -67.283 1.00 39.33 726  A 1 
ATOM 5645  C C   . SER A 1 726  ? -61.170 32.174  -66.019 1.00 38.44 726  A 1 
ATOM 5646  O O   . SER A 1 726  ? -60.701 32.474  -64.931 1.00 35.98 726  A 1 
ATOM 5647  C CB  . SER A 1 726  ? -61.545 33.040  -68.391 1.00 37.00 726  A 1 
ATOM 5648  O OG  . SER A 1 726  ? -62.078 31.820  -68.896 1.00 37.00 726  A 1 
ATOM 5649  N N   . ARG A 1 727  ? -62.271 31.470  -66.068 1.00 29.78 727  A 1 
ATOM 5650  C CA  . ARG A 1 727  ? -63.493 31.857  -65.325 1.00 36.38 727  A 1 
ATOM 5651  C C   . ARG A 1 727  ? -63.994 31.060  -64.103 1.00 34.01 727  A 1 
ATOM 5652  O O   . ARG A 1 727  ? -64.508 31.697  -63.196 1.00 32.91 727  A 1 
ATOM 5653  C CB  . ARG A 1 727  ? -64.654 31.884  -66.335 1.00 34.84 727  A 1 
ATOM 5654  C CG  . ARG A 1 727  ? -65.139 33.276  -66.731 1.00 36.72 727  A 1 
ATOM 5655  C CD  . ARG A 1 727  ? -66.390 33.148  -67.608 1.00 39.20 727  A 1 
ATOM 5656  N NE  . ARG A 1 727  ? -66.874 34.452  -68.068 1.00 36.78 727  A 1 
ATOM 5657  C CZ  . ARG A 1 727  ? -67.953 34.657  -68.818 1.00 35.48 727  A 1 
ATOM 5658  N NH1 . ARG A 1 727  ? -68.699 33.668  -69.224 1.00 32.43 727  A 1 
ATOM 5659  N NH2 . ARG A 1 727  ? -68.295 35.861  -69.168 1.00 31.10 727  A 1 
ATOM 5660  N N   . THR A 1 728  ? -64.071 29.761  -64.175 1.00 35.92 728  A 1 
ATOM 5661  C CA  . THR A 1 728  ? -65.388 29.123  -63.936 1.00 41.42 728  A 1 
ATOM 5662  C C   . THR A 1 728  ? -65.874 28.949  -62.481 1.00 39.65 728  A 1 
ATOM 5663  O O   . THR A 1 728  ? -65.111 28.973  -61.538 1.00 36.89 728  A 1 
ATOM 5664  C CB  . THR A 1 728  ? -65.526 27.781  -64.676 1.00 37.77 728  A 1 
ATOM 5665  O OG1 . THR A 1 728  ? -64.329 27.037  -64.575 1.00 38.88 728  A 1 
ATOM 5666  C CG2 . THR A 1 728  ? -65.790 27.979  -66.150 1.00 43.64 728  A 1 
ATOM 5667  N N   . ASP A 1 729  ? -67.163 28.719  -62.370 1.00 33.26 729  A 1 
ATOM 5668  C CA  . ASP A 1 729  ? -68.076 29.121  -61.282 1.00 37.57 729  A 1 
ATOM 5669  C C   . ASP A 1 729  ? -68.359 28.158  -60.107 1.00 35.15 729  A 1 
ATOM 5670  O O   . ASP A 1 729  ? -68.799 28.620  -59.054 1.00 34.25 729  A 1 
ATOM 5671  C CB  . ASP A 1 729  ? -69.458 29.351  -61.928 1.00 35.70 729  A 1 
ATOM 5672  C CG  . ASP A 1 729  ? -69.514 30.462  -62.963 1.00 35.38 729  A 1 
ATOM 5673  O OD1 . ASP A 1 729  ? -69.060 31.584  -62.663 1.00 36.78 729  A 1 
ATOM 5674  O OD2 . ASP A 1 729  ? -70.009 30.195  -64.070 1.00 38.02 729  A 1 
ATOM 5675  N N   . LEU A 1 730  ? -68.331 26.871  -60.311 1.00 29.30 730  A 1 
ATOM 5676  C CA  . LEU A 1 730  ? -69.423 26.013  -59.825 1.00 35.91 730  A 1 
ATOM 5677  C C   . LEU A 1 730  ? -69.578 25.922  -58.291 1.00 33.13 730  A 1 
ATOM 5678  O O   . LEU A 1 730  ? -68.641 25.627  -57.563 1.00 32.18 730  A 1 
ATOM 5679  C CB  . LEU A 1 730  ? -69.324 24.619  -60.469 1.00 34.60 730  A 1 
ATOM 5680  C CG  . LEU A 1 730  ? -69.959 24.544  -61.869 1.00 35.35 730  A 1 
ATOM 5681  C CD1 . LEU A 1 730  ? -69.541 23.268  -62.582 1.00 37.64 730  A 1 
ATOM 5682  C CD2 . LEU A 1 730  ? -71.486 24.585  -61.811 1.00 42.21 730  A 1 
ATOM 5683  N N   . GLY A 1 731  ? -70.806 26.095  -57.852 1.00 37.89 731  A 1 
ATOM 5684  C CA  . GLY A 1 731  ? -71.208 26.313  -56.463 1.00 39.35 731  A 1 
ATOM 5685  C C   . GLY A 1 731  ? -72.158 25.275  -55.843 1.00 37.33 731  A 1 
ATOM 5686  O O   . GLY A 1 731  ? -73.307 25.616  -55.572 1.00 37.12 731  A 1 
ATOM 5687  N N   . LEU A 1 732  ? -71.705 24.057  -55.631 1.00 27.27 732  A 1 
ATOM 5688  C CA  . LEU A 1 732  ? -72.625 23.008  -55.160 1.00 36.44 732  A 1 
ATOM 5689  C C   . LEU A 1 732  ? -73.144 23.215  -53.723 1.00 34.16 732  A 1 
ATOM 5690  O O   . LEU A 1 732  ? -72.462 23.741  -52.856 1.00 32.82 732  A 1 
ATOM 5691  C CB  . LEU A 1 732  ? -72.008 21.615  -55.371 1.00 35.17 732  A 1 
ATOM 5692  C CG  . LEU A 1 732  ? -72.277 21.049  -56.772 1.00 34.89 732  A 1 
ATOM 5693  C CD1 . LEU A 1 732  ? -71.408 19.822  -57.023 1.00 35.90 732  A 1 
ATOM 5694  C CD2 . LEU A 1 732  ? -73.741 20.643  -56.963 1.00 40.52 732  A 1 
ATOM 5695  N N   . GLN A 1 733  ? -74.374 22.757  -53.520 1.00 30.73 733  A 1 
ATOM 5696  C CA  . GLN A 1 733  ? -75.326 23.267  -52.510 1.00 35.42 733  A 1 
ATOM 5697  C C   . GLN A 1 733  ? -75.378 22.604  -51.113 1.00 32.62 733  A 1 
ATOM 5698  O O   . GLN A 1 733  ? -75.842 23.260  -50.187 1.00 32.19 733  A 1 
ATOM 5699  C CB  . GLN A 1 733  ? -76.740 23.079  -53.090 1.00 35.26 733  A 1 
ATOM 5700  C CG  . GLN A 1 733  ? -77.138 24.008  -54.237 1.00 36.37 733  A 1 
ATOM 5701  C CD  . GLN A 1 733  ? -78.555 23.672  -54.729 1.00 34.97 733  A 1 
ATOM 5702  O OE1 . GLN A 1 733  ? -78.953 22.537  -54.875 1.00 34.99 733  A 1 
ATOM 5703  N NE2 . GLN A 1 733  ? -79.371 24.657  -55.019 1.00 36.23 733  A 1 
ATOM 5704  N N   . ILE A 1 734  ? -75.084 21.335  -50.983 1.00 37.32 734  A 1 
ATOM 5705  C CA  . ILE A 1 734  ? -76.048 20.383  -50.389 1.00 43.08 734  A 1 
ATOM 5706  C C   . ILE A 1 734  ? -76.403 20.586  -48.891 1.00 40.92 734  A 1 
ATOM 5707  O O   . ILE A 1 734  ? -75.593 20.947  -48.060 1.00 39.48 734  A 1 
ATOM 5708  C CB  . ILE A 1 734  ? -75.660 18.927  -50.740 1.00 41.57 734  A 1 
ATOM 5709  C CG1 . ILE A 1 734  ? -75.683 18.743  -52.276 1.00 42.41 734  A 1 
ATOM 5710  C CG2 . ILE A 1 734  ? -76.558 17.881  -50.070 1.00 44.97 734  A 1 
ATOM 5711  C CD1 . ILE A 1 734  ? -75.304 17.355  -52.793 1.00 43.34 734  A 1 
ATOM 5712  N N   . ASP A 1 735  ? -77.639 20.259  -48.647 1.00 36.06 735  A 1 
ATOM 5713  C CA  . ASP A 1 735  ? -78.550 20.262  -47.473 1.00 41.82 735  A 1 
ATOM 5714  C C   . ASP A 1 735  ? -78.039 19.647  -46.125 1.00 38.45 735  A 1 
ATOM 5715  O O   . ASP A 1 735  ? -76.916 19.194  -46.026 1.00 37.04 735  A 1 
ATOM 5716  C CB  . ASP A 1 735  ? -79.755 19.442  -47.966 1.00 39.58 735  A 1 
ATOM 5717  C CG  . ASP A 1 735  ? -80.334 19.877  -49.309 1.00 39.55 735  A 1 
ATOM 5718  O OD1 . ASP A 1 735  ? -80.537 21.095  -49.482 1.00 40.27 735  A 1 
ATOM 5719  O OD2 . ASP A 1 735  ? -80.568 18.991  -50.149 1.00 42.45 735  A 1 
ATOM 5720  N N   . HIS A 1 736  ? -78.791 19.438  -45.068 1.00 33.99 736  A 1 
ATOM 5721  C CA  . HIS A 1 736  ? -80.033 20.054  -44.546 1.00 41.93 736  A 1 
ATOM 5722  C C   . HIS A 1 736  ? -80.240 19.780  -43.037 1.00 38.87 736  A 1 
ATOM 5723  O O   . HIS A 1 736  ? -80.506 20.679  -42.257 1.00 37.75 736  A 1 
ATOM 5724  C CB  . HIS A 1 736  ? -81.288 19.484  -45.255 1.00 40.41 736  A 1 
ATOM 5725  C CG  . HIS A 1 736  ? -82.350 20.492  -45.598 1.00 40.89 736  A 1 
ATOM 5726  N ND1 . HIS A 1 736  ? -82.720 21.601  -44.881 1.00 39.23 736  A 1 
ATOM 5727  C CD2 . HIS A 1 736  ? -83.158 20.485  -46.716 1.00 40.17 736  A 1 
ATOM 5728  C CE1 . HIS A 1 736  ? -83.694 22.231  -45.550 1.00 38.30 736  A 1 
ATOM 5729  N NE2 . HIS A 1 736  ? -83.989 21.581  -46.665 1.00 38.28 736  A 1 
ATOM 5730  N N   . ILE A 1 737  ? -80.256 18.510  -42.679 1.00 37.81 737  A 1 
ATOM 5731  C CA  . ILE A 1 737  ? -81.047 17.937  -41.564 1.00 43.68 737  A 1 
ATOM 5732  C C   . ILE A 1 737  ? -80.301 18.023  -40.210 1.00 41.29 737  A 1 
ATOM 5733  O O   . ILE A 1 737  ? -79.088 17.900  -40.192 1.00 39.75 737  A 1 
ATOM 5734  C CB  . ILE A 1 737  ? -81.392 16.473  -41.956 1.00 41.69 737  A 1 
ATOM 5735  C CG1 . ILE A 1 737  ? -82.170 16.396  -43.288 1.00 42.76 737  A 1 
ATOM 5736  C CG2 . ILE A 1 737  ? -82.184 15.736  -40.857 1.00 44.99 737  A 1 
ATOM 5737  C CD1 . ILE A 1 737  ? -82.283 14.987  -43.877 1.00 43.47 737  A 1 
ATOM 5738  N N   . GLY A 1 738  ? -80.894 18.161  -39.029 1.00 38.09 738  A 1 
ATOM 5739  C CA  . GLY A 1 738  ? -82.294 18.381  -38.620 1.00 41.14 738  A 1 
ATOM 5740  C C   . GLY A 1 738  ? -82.540 18.277  -37.104 1.00 39.32 738  A 1 
ATOM 5741  O O   . GLY A 1 738  ? -82.589 19.282  -36.399 1.00 38.13 738  A 1 
ATOM 5742  N N   . HIS A 1 739  ? -82.697 17.063  -36.624 1.00 35.89 739  A 1 
ATOM 5743  C CA  . HIS A 1 739  ? -83.342 16.706  -35.337 1.00 40.90 739  A 1 
ATOM 5744  C C   . HIS A 1 739  ? -82.484 16.894  -34.065 1.00 38.69 739  A 1 
ATOM 5745  O O   . HIS A 1 739  ? -81.273 16.986  -34.166 1.00 37.01 739  A 1 
ATOM 5746  C CB  . HIS A 1 739  ? -83.740 15.232  -35.471 1.00 39.49 739  A 1 
ATOM 5747  C CG  . HIS A 1 739  ? -84.865 14.963  -36.425 1.00 41.29 739  A 1 
ATOM 5748  N ND1 . HIS A 1 739  ? -86.179 15.338  -36.264 1.00 40.91 739  A 1 
ATOM 5749  C CD2 . HIS A 1 739  ? -84.803 14.244  -37.589 1.00 41.07 739  A 1 
ATOM 5750  C CE1 . HIS A 1 739  ? -86.872 14.865  -37.301 1.00 39.32 739  A 1 
ATOM 5751  N NE2 . HIS A 1 739  ? -86.080 14.196  -38.132 1.00 39.42 739  A 1 
ATOM 5752  N N   . ASP A 1 740  ? -82.971 16.819  -32.846 1.00 37.20 740  A 1 
ATOM 5753  C CA  . ASP A 1 740  ? -84.292 17.083  -32.246 1.00 42.50 740  A 1 
ATOM 5754  C C   . ASP A 1 740  ? -84.152 17.389  -30.728 1.00 39.44 740  A 1 
ATOM 5755  O O   . ASP A 1 740  ? -83.056 17.379  -30.175 1.00 37.56 740  A 1 
ATOM 5756  C CB  . ASP A 1 740  ? -85.264 15.898  -32.450 1.00 39.96 740  A 1 
ATOM 5757  C CG  . ASP A 1 740  ? -86.657 16.321  -32.928 1.00 39.57 740  A 1 
ATOM 5758  O OD1 . ASP A 1 740  ? -86.939 17.537  -32.965 1.00 39.70 740  A 1 
ATOM 5759  O OD2 . ASP A 1 740  ? -87.440 15.411  -33.266 1.00 41.03 740  A 1 
ATOM 5760  N N   . MET A 1 741  ? -85.238 17.615  -30.060 1.00 38.89 741  A 1 
ATOM 5761  C CA  . MET A 1 741  ? -85.449 18.416  -28.834 1.00 43.47 741  A 1 
ATOM 5762  C C   . MET A 1 741  ? -84.913 17.961  -27.459 1.00 41.31 741  A 1 
ATOM 5763  O O   . MET A 1 741  ? -84.587 18.826  -26.647 1.00 39.91 741  A 1 
ATOM 5764  C CB  . MET A 1 741  ? -86.964 18.528  -28.635 1.00 41.52 741  A 1 
ATOM 5765  C CG  . MET A 1 741  ? -87.721 19.375  -29.659 1.00 41.35 741  A 1 
ATOM 5766  S SD  . MET A 1 741  ? -89.484 19.415  -29.243 1.00 40.50 741  A 1 
ATOM 5767  C CE  . MET A 1 741  ? -90.041 20.736  -30.354 1.00 35.81 741  A 1 
ATOM 5768  N N   . LEU A 1 742  ? -85.073 16.711  -27.110 1.00 33.29 742  A 1 
ATOM 5769  C CA  . LEU A 1 742  ? -85.861 16.379  -25.898 1.00 39.25 742  A 1 
ATOM 5770  C C   . LEU A 1 742  ? -85.188 16.579  -24.496 1.00 36.61 742  A 1 
ATOM 5771  O O   . LEU A 1 742  ? -84.045 16.986  -24.412 1.00 35.40 742  A 1 
ATOM 5772  C CB  . LEU A 1 742  ? -86.494 14.979  -26.098 1.00 37.46 742  A 1 
ATOM 5773  C CG  . LEU A 1 742  ? -87.846 14.960  -26.836 1.00 37.25 742  A 1 
ATOM 5774  C CD1 . LEU A 1 742  ? -88.296 13.503  -27.019 1.00 38.34 742  A 1 
ATOM 5775  C CD2 . LEU A 1 742  ? -88.970 15.694  -26.106 1.00 43.11 742  A 1 
ATOM 5776  N N   . PRO A 1 743  ? -85.893 16.322  -23.417 1.00 38.13 743  A 1 
ATOM 5777  C CA  . PRO A 1 743  ? -86.241 17.262  -22.336 1.00 41.81 743  A 1 
ATOM 5778  C C   . PRO A 1 743  ? -85.534 16.954  -20.982 1.00 40.27 743  A 1 
ATOM 5779  O O   . PRO A 1 743  ? -84.358 16.610  -21.027 1.00 38.07 743  A 1 
ATOM 5780  C CB  . PRO A 1 743  ? -87.772 17.120  -22.362 1.00 39.57 743  A 1 
ATOM 5781  C CG  . PRO A 1 743  ? -87.972 15.611  -22.497 1.00 43.76 743  A 1 
ATOM 5782  C CD  . PRO A 1 743  ? -86.715 15.155  -23.223 1.00 51.54 743  A 1 
ATOM 5783  N N   . ASN A 1 744  ? -85.985 16.930  -19.758 1.00 36.53 744  A 1 
ATOM 5784  C CA  . ASN A 1 744  ? -87.050 17.613  -19.015 1.00 40.40 744  A 1 
ATOM 5785  C C   . ASN A 1 744  ? -86.709 17.808  -17.509 1.00 37.45 744  A 1 
ATOM 5786  O O   . ASN A 1 744  ? -86.798 18.890  -16.972 1.00 35.63 744  A 1 
ATOM 5787  C CB  . ASN A 1 744  ? -88.344 16.759  -19.073 1.00 38.49 744  A 1 
ATOM 5788  C CG  . ASN A 1 744  ? -89.628 17.561  -19.229 1.00 37.06 744  A 1 
ATOM 5789  O OD1 . ASN A 1 744  ? -89.679 18.766  -19.150 1.00 37.68 744  A 1 
ATOM 5790  N ND2 . ASN A 1 744  ? -90.732 16.887  -19.482 1.00 39.71 744  A 1 
ATOM 5791  N N   . ILE A 1 745  ? -86.475 16.698  -16.828 1.00 39.58 745  A 1 
ATOM 5792  C CA  . ILE A 1 745  ? -86.851 16.443  -15.410 1.00 45.37 745  A 1 
ATOM 5793  C C   . ILE A 1 745  ? -85.747 16.859  -14.398 1.00 43.61 745  A 1 
ATOM 5794  O O   . ILE A 1 745  ? -84.583 16.738  -14.727 1.00 42.12 745  A 1 
ATOM 5795  C CB  . ILE A 1 745  ? -87.185 14.927  -15.323 1.00 42.80 745  A 1 
ATOM 5796  C CG1 . ILE A 1 745  ? -88.339 14.536  -16.268 1.00 43.15 745  A 1 
ATOM 5797  C CG2 . ILE A 1 745  ? -87.522 14.441  -13.905 1.00 45.63 745  A 1 
ATOM 5798  C CD1 . ILE A 1 745  ? -88.636 13.035  -16.335 1.00 44.26 745  A 1 
ATOM 5799  N N   . ARG A 1 746  ? -85.975 17.208  -13.157 1.00 36.13 746  A 1 
ATOM 5800  C CA  . ARG A 1 746  ? -87.038 17.963  -12.441 1.00 42.69 746  A 1 
ATOM 5801  C C   . ARG A 1 746  ? -86.603 18.456  -11.038 1.00 39.32 746  A 1 
ATOM 5802  O O   . ARG A 1 746  ? -86.582 19.657  -10.804 1.00 37.91 746  A 1 
ATOM 5803  C CB  . ARG A 1 746  ? -88.280 17.078  -12.230 1.00 41.75 746  A 1 
ATOM 5804  C CG  . ARG A 1 746  ? -89.566 17.841  -11.879 1.00 42.84 746  A 1 
ATOM 5805  C CD  . ARG A 1 746  ? -90.630 16.850  -11.405 1.00 43.22 746  A 1 
ATOM 5806  N NE  . ARG A 1 746  ? -91.989 17.378  -11.502 1.00 40.84 746  A 1 
ATOM 5807  C CZ  . ARG A 1 746  ? -93.083 16.757  -11.094 1.00 37.86 746  A 1 
ATOM 5808  N NH1 . ARG A 1 746  ? -93.029 15.608  -10.470 1.00 36.21 746  A 1 
ATOM 5809  N NH2 . ARG A 1 746  ? -94.247 17.277  -11.306 1.00 35.14 746  A 1 
ATOM 5810  N N   . GLU A 1 747  ? -86.418 17.541  -10.144 1.00 35.46 747  A 1 
ATOM 5811  C CA  . GLU A 1 747  ? -86.590 17.705  -8.675  1.00 39.88 747  A 1 
ATOM 5812  C C   . GLU A 1 747  ? -85.265 17.868  -7.900  1.00 37.04 747  A 1 
ATOM 5813  O O   . GLU A 1 747  ? -84.210 17.777  -8.502  1.00 35.73 747  A 1 
ATOM 5814  C CB  . GLU A 1 747  ? -87.355 16.461  -8.178  1.00 38.77 747  A 1 
ATOM 5815  C CG  . GLU A 1 747  ? -88.826 16.446  -8.583  1.00 39.38 747  A 1 
ATOM 5816  C CD  . GLU A 1 747  ? -89.622 15.241  -8.045  1.00 39.24 747  A 1 
ATOM 5817  O OE1 . GLU A 1 747  ? -90.813 15.161  -8.402  1.00 36.64 747  A 1 
ATOM 5818  O OE2 . GLU A 1 747  ? -89.064 14.428  -7.281  1.00 39.12 747  A 1 
ATOM 5819  N N   . SER A 1 748  ? -85.191 17.978  -6.629  1.00 43.08 748  A 1 
ATOM 5820  C CA  . SER A 1 748  ? -85.754 18.754  -5.512  1.00 47.26 748  A 1 
ATOM 5821  C C   . SER A 1 748  ? -84.703 18.646  -4.367  1.00 45.34 748  A 1 
ATOM 5822  O O   . SER A 1 748  ? -83.591 18.210  -4.656  1.00 43.02 748  A 1 
ATOM 5823  C CB  . SER A 1 748  ? -87.161 18.234  -5.140  1.00 44.30 748  A 1 
ATOM 5824  O OG  . SER A 1 748  ? -87.132 16.906  -4.619  1.00 44.23 748  A 1 
ATOM 5825  N N   . ASN A 1 749  ? -84.776 18.954  -3.102  1.00 38.45 749  A 1 
ATOM 5826  C CA  . ASN A 1 749  ? -85.858 19.388  -2.233  1.00 43.62 749  A 1 
ATOM 5827  C C   . ASN A 1 749  ? -85.374 20.316  -1.073  1.00 41.19 749  A 1 
ATOM 5828  O O   . ASN A 1 749  ? -85.599 21.516  -1.121  1.00 38.02 749  A 1 
ATOM 5829  C CB  . ASN A 1 749  ? -86.552 18.123  -1.658  1.00 41.00 749  A 1 
ATOM 5830  C CG  . ASN A 1 749  ? -88.054 18.265  -1.475  1.00 39.58 749  A 1 
ATOM 5831  O OD1 . ASN A 1 749  ? -88.623 19.334  -1.387  1.00 40.27 749  A 1 
ATOM 5832  N ND2 . ASN A 1 749  ? -88.761 17.155  -1.425  1.00 41.98 749  A 1 
ATOM 5833  N N   . LYS A 1 750  ? -84.828 19.780  0.002   1.00 35.01 750  A 1 
ATOM 5834  C CA  . LYS A 1 750  ? -84.881 20.325  1.391   1.00 40.99 750  A 1 
ATOM 5835  C C   . LYS A 1 750  ? -83.481 20.558  2.020   1.00 38.11 750  A 1 
ATOM 5836  O O   . LYS A 1 750  ? -82.515 20.070  1.469   1.00 36.00 750  A 1 
ATOM 5837  C CB  . LYS A 1 750  ? -85.665 19.307  2.239   1.00 39.50 750  A 1 
ATOM 5838  C CG  . LYS A 1 750  ? -87.192 19.358  2.087   1.00 40.17 750  A 1 
ATOM 5839  C CD  . LYS A 1 750  ? -87.846 18.380  3.074   1.00 40.40 750  A 1 
ATOM 5840  C CE  . LYS A 1 750  ? -89.369 18.455  2.998   1.00 36.60 750  A 1 
ATOM 5841  N NZ  . LYS A 1 750  ? -90.014 17.536  3.974   1.00 35.17 750  A 1 
ATOM 5842  N N   . SER A 1 751  ? -83.267 21.183  3.172   1.00 38.79 751  A 1 
ATOM 5843  C CA  . SER A 1 751  ? -84.104 22.094  3.975   1.00 42.22 751  A 1 
ATOM 5844  C C   . SER A 1 751  ? -83.337 23.000  4.973   1.00 39.81 751  A 1 
ATOM 5845  O O   . SER A 1 751  ? -83.235 24.197  4.721   1.00 38.31 751  A 1 
ATOM 5846  C CB  . SER A 1 751  ? -85.188 21.341  4.768   1.00 40.29 751  A 1 
ATOM 5847  O OG  . SER A 1 751  ? -84.655 20.270  5.525   1.00 40.86 751  A 1 
ATOM 5848  N N   . GLN A 1 752  ? -82.946 22.473  6.107   1.00 38.04 752  A 1 
ATOM 5849  C CA  . GLN A 1 752  ? -82.912 23.184  7.414   1.00 42.90 752  A 1 
ATOM 5850  C C   . GLN A 1 752  ? -81.477 23.524  7.924   1.00 40.71 752  A 1 
ATOM 5851  O O   . GLN A 1 752  ? -80.529 23.015  7.352   1.00 39.16 752  A 1 
ATOM 5852  C CB  . GLN A 1 752  ? -83.641 22.255  8.405   1.00 41.14 752  A 1 
ATOM 5853  C CG  . GLN A 1 752  ? -85.163 22.252  8.272   1.00 43.59 752  A 1 
ATOM 5854  C CD  . GLN A 1 752  ? -85.846 21.315  9.271   1.00 43.59 752  A 1 
ATOM 5855  O OE1 . GLN A 1 752  ? -85.396 20.231  9.586   1.00 40.97 752  A 1 
ATOM 5856  N NE2 . GLN A 1 752  ? -86.997 21.686  9.782   1.00 41.18 752  A 1 
ATOM 5857  N N   . ASP A 1 753  ? -81.176 24.263  8.980   1.00 37.61 753  A 1 
ATOM 5858  C CA  . ASP A 1 753  ? -82.026 25.122  9.849   1.00 41.47 753  A 1 
ATOM 5859  C C   . ASP A 1 753  ? -81.248 26.267  10.576  1.00 38.86 753  A 1 
ATOM 5860  O O   . ASP A 1 753  ? -81.176 27.396  10.104  1.00 37.66 753  A 1 
ATOM 5861  C CB  . ASP A 1 753  ? -82.724 24.258  10.933  1.00 39.51 753  A 1 
ATOM 5862  C CG  . ASP A 1 753  ? -84.223 24.505  11.102  1.00 38.88 753  A 1 
ATOM 5863  O OD1 . ASP A 1 753  ? -84.750 25.508  10.589  1.00 39.18 753  A 1 
ATOM 5864  O OD2 . ASP A 1 753  ? -84.865 23.631  11.731  1.00 40.47 753  A 1 
ATOM 5865  N N   . LEU A 1 754  ? -80.767 25.964  11.752  1.00 33.32 754  A 1 
ATOM 5866  C CA  . LEU A 1 754  ? -80.451 26.883  12.877  1.00 40.82 754  A 1 
ATOM 5867  C C   . LEU A 1 754  ? -78.999 27.433  12.868  1.00 37.87 754  A 1 
ATOM 5868  O O   . LEU A 1 754  ? -78.202 27.014  12.044  1.00 36.09 754  A 1 
ATOM 5869  C CB  . LEU A 1 754  ? -80.748 26.084  14.170  1.00 38.57 754  A 1 
ATOM 5870  C CG  . LEU A 1 754  ? -82.217 25.686  14.389  1.00 39.28 754  A 1 
ATOM 5871  C CD1 . LEU A 1 754  ? -82.315 24.555  15.409  1.00 40.26 754  A 1 
ATOM 5872  C CD2 . LEU A 1 754  ? -83.065 26.851  14.880  1.00 45.16 754  A 1 
ATOM 5873  N N   . GLY A 1 755  ? -78.507 28.292  13.701  1.00 38.05 755  A 1 
ATOM 5874  C CA  . GLY A 1 755  ? -78.956 29.121  14.830  1.00 41.19 755  A 1 
ATOM 5875  C C   . GLY A 1 755  ? -77.856 30.147  15.225  1.00 39.31 755  A 1 
ATOM 5876  O O   . GLY A 1 755  ? -77.032 30.482  14.383  1.00 38.00 755  A 1 
ATOM 5877  N N   . PRO A 1 756  ? -77.755 30.644  16.456  1.00 35.27 756  A 1 
ATOM 5878  C CA  . PRO A 1 756  ? -78.169 32.040  16.660  1.00 39.43 756  A 1 
ATOM 5879  C C   . PRO A 1 756  ? -77.113 33.123  17.047  1.00 38.32 756  A 1 
ATOM 5880  O O   . PRO A 1 756  ? -76.926 34.068  16.283  1.00 36.64 756  A 1 
ATOM 5881  C CB  . PRO A 1 756  ? -79.247 31.898  17.739  1.00 37.06 756  A 1 
ATOM 5882  C CG  . PRO A 1 756  ? -78.736 30.757  18.616  1.00 40.22 756  A 1 
ATOM 5883  C CD  . PRO A 1 756  ? -77.877 29.917  17.666  1.00 48.37 756  A 1 
ATOM 5884  N N   . LYS A 1 757  ? -76.548 33.100  18.241  1.00 35.90 757  A 1 
ATOM 5885  C CA  . LYS A 1 757  ? -76.270 34.299  19.100  1.00 41.23 757  A 1 
ATOM 5886  C C   . LYS A 1 757  ? -74.761 34.538  19.411  1.00 38.63 757  A 1 
ATOM 5887  O O   . LYS A 1 757  ? -73.965 33.723  18.992  1.00 37.04 757  A 1 
ATOM 5888  C CB  . LYS A 1 757  ? -77.056 34.080  20.407  1.00 39.98 757  A 1 
ATOM 5889  C CG  . LYS A 1 757  ? -78.555 34.401  20.347  1.00 41.86 757  A 1 
ATOM 5890  C CD  . LYS A 1 757  ? -79.123 34.333  21.766  1.00 41.96 757  A 1 
ATOM 5891  C CE  . LYS A 1 757  ? -80.527 34.913  21.873  1.00 37.63 757  A 1 
ATOM 5892  N NZ  . LYS A 1 757  ? -80.745 35.473  23.229  1.00 36.72 757  A 1 
ATOM 5893  N N   . GLU A 1 758  ? -74.254 35.493  20.141  1.00 36.30 758  A 1 
ATOM 5894  C CA  . GLU A 1 758  ? -74.752 36.813  20.600  1.00 43.55 758  A 1 
ATOM 5895  C C   . GLU A 1 758  ? -73.614 37.830  20.929  1.00 41.47 758  A 1 
ATOM 5896  O O   . GLU A 1 758  ? -73.568 38.889  20.327  1.00 40.27 758  A 1 
ATOM 5897  C CB  . GLU A 1 758  ? -75.609 36.649  21.884  1.00 41.66 758  A 1 
ATOM 5898  C CG  . GLU A 1 758  ? -76.779 37.645  22.027  1.00 41.29 758  A 1 
ATOM 5899  C CD  . GLU A 1 758  ? -77.756 37.226  23.155  1.00 39.82 758  A 1 
ATOM 5900  O OE1 . GLU A 1 758  ? -78.980 37.443  22.997  1.00 36.86 758  A 1 
ATOM 5901  O OE2 . GLU A 1 758  ? -77.326 36.586  24.135  1.00 38.47 758  A 1 
ATOM 5902  N N   . LEU A 1 759  ? -72.815 37.551  21.922  1.00 33.39 759  A 1 
ATOM 5903  C CA  . LEU A 1 759  ? -72.488 38.518  23.000  1.00 39.38 759  A 1 
ATOM 5904  C C   . LEU A 1 759  ? -71.185 39.382  22.865  1.00 36.59 759  A 1 
ATOM 5905  O O   . LEU A 1 759  ? -70.593 39.434  21.789  1.00 35.28 759  A 1 
ATOM 5906  C CB  . LEU A 1 759  ? -72.624 37.767  24.351  1.00 37.66 759  A 1 
ATOM 5907  C CG  . LEU A 1 759  ? -74.034 37.769  24.966  1.00 37.71 759  A 1 
ATOM 5908  C CD1 . LEU A 1 759  ? -74.066 36.828  26.174  1.00 38.88 759  A 1 
ATOM 5909  C CD2 . LEU A 1 759  ? -74.501 39.145  25.431  1.00 43.81 759  A 1 
ATOM 5910  N N   . PRO A 1 760  ? -70.803 40.099  23.891  1.00 37.61 760  A 1 
ATOM 5911  C CA  . PRO A 1 760  ? -70.235 41.470  23.902  1.00 41.94 760  A 1 
ATOM 5912  C C   . PRO A 1 760  ? -68.731 41.543  24.322  1.00 40.68 760  A 1 
ATOM 5913  O O   . PRO A 1 760  ? -68.039 40.554  24.148  1.00 38.74 760  A 1 
ATOM 5914  C CB  . PRO A 1 760  ? -71.207 42.126  24.894  1.00 39.51 760  A 1 
ATOM 5915  C CG  . PRO A 1 760  ? -71.287 41.091  26.015  1.00 43.07 760  A 1 
ATOM 5916  C CD  . PRO A 1 760  ? -71.159 39.777  25.255  1.00 50.85 760  A 1 
ATOM 5917  N N   . ASP A 1 761  ? -68.075 42.531  24.874  1.00 36.39 761  A 1 
ATOM 5918  C CA  . ASP A 1 761  ? -68.363 43.966  25.097  1.00 41.40 761  A 1 
ATOM 5919  C C   . ASP A 1 761  ? -67.074 44.844  25.217  1.00 39.16 761  A 1 
ATOM 5920  O O   . ASP A 1 761  ? -66.715 45.584  24.317  1.00 37.23 761  A 1 
ATOM 5921  C CB  . ASP A 1 761  ? -69.179 44.139  26.403  1.00 39.14 761  A 1 
ATOM 5922  C CG  . ASP A 1 761  ? -70.124 45.337  26.438  1.00 37.91 761  A 1 
ATOM 5923  O OD1 . ASP A 1 761  ? -70.226 46.074  25.443  1.00 38.03 761  A 1 
ATOM 5924  O OD2 . ASP A 1 761  ? -70.775 45.504  27.491  1.00 39.49 761  A 1 
ATOM 5925  N N   . HIS A 1 762  ? -66.431 44.840  26.359  1.00 38.18 762  A 1 
ATOM 5926  C CA  . HIS A 1 762  ? -65.708 45.963  27.018  1.00 42.88 762  A 1 
ATOM 5927  C C   . HIS A 1 762  ? -64.180 45.711  27.248  1.00 40.63 762  A 1 
ATOM 5928  O O   . HIS A 1 762  ? -63.699 44.640  26.939  1.00 38.84 762  A 1 
ATOM 5929  C CB  . HIS A 1 762  ? -66.443 46.189  28.352  1.00 40.45 762  A 1 
ATOM 5930  C CG  . HIS A 1 762  ? -67.671 47.059  28.298  1.00 42.72 762  A 1 
ATOM 5931  N ND1 . HIS A 1 762  ? -68.001 48.012  27.372  1.00 42.68 762  A 1 
ATOM 5932  C CD2 . HIS A 1 762  ? -68.644 47.116  29.274  1.00 43.09 762  A 1 
ATOM 5933  C CE1 . HIS A 1 762  ? -69.136 48.598  27.759  1.00 40.88 762  A 1 
ATOM 5934  N NE2 . HIS A 1 762  ? -69.557 48.087  28.907  1.00 41.01 762  A 1 
ATOM 5935  N N   . ASN A 1 763  ? -63.309 46.528  27.820  1.00 39.80 763  A 1 
ATOM 5936  C CA  . ASN A 1 763  ? -63.348 47.960  28.183  1.00 43.08 763  A 1 
ATOM 5937  C C   . ASN A 1 763  ? -61.945 48.630  28.364  1.00 40.11 763  A 1 
ATOM 5938  O O   . ASN A 1 763  ? -61.566 49.499  27.609  1.00 38.04 763  A 1 
ATOM 5939  C CB  . ASN A 1 763  ? -64.124 48.131  29.509  1.00 41.60 763  A 1 
ATOM 5940  C CG  . ASN A 1 763  ? -65.111 49.285  29.515  1.00 40.76 763  A 1 
ATOM 5941  O OD1 . ASN A 1 763  ? -65.050 50.225  28.755  1.00 41.14 763  A 1 
ATOM 5942  N ND2 . ASN A 1 763  ? -66.086 49.242  30.400  1.00 42.60 763  A 1 
ATOM 5943  N N   . ARG A 1 764  ? -61.249 48.353  29.450  1.00 39.86 764  A 1 
ATOM 5944  C CA  . ARG A 1 764  ? -60.390 49.276  30.268  1.00 45.44 764  A 1 
ATOM 5945  C C   . ARG A 1 764  ? -58.939 48.759  30.455  1.00 42.60 764  A 1 
ATOM 5946  O O   . ARG A 1 764  ? -58.645 47.714  29.897  1.00 42.77 764  A 1 
ATOM 5947  C CB  . ARG A 1 764  ? -61.093 49.397  31.633  1.00 45.20 764  A 1 
ATOM 5948  C CG  . ARG A 1 764  ? -62.272 50.369  31.678  1.00 47.33 764  A 1 
ATOM 5949  C CD  . ARG A 1 764  ? -62.794 50.482  33.106  1.00 48.00 764  A 1 
ATOM 5950  N NE  . ARG A 1 764  ? -63.859 51.482  33.223  1.00 43.56 764  A 1 
ATOM 5951  C CZ  . ARG A 1 764  ? -64.492 51.830  34.335  1.00 38.81 764  A 1 
ATOM 5952  N NH1 . ARG A 1 764  ? -64.200 51.275  35.486  1.00 36.44 764  A 1 
ATOM 5953  N NH2 . ARG A 1 764  ? -65.420 52.737  34.314  1.00 35.05 764  A 1 
ATOM 5954  N N   . LEU A 1 765  ? -57.982 49.284  31.193  1.00 33.23 765  A 1 
ATOM 5955  C CA  . LEU A 1 765  ? -57.569 50.566  31.819  1.00 39.58 765  A 1 
ATOM 5956  C C   . LEU A 1 765  ? -56.051 50.452  32.188  1.00 36.95 765  A 1 
ATOM 5957  O O   . LEU A 1 765  ? -55.377 49.633  31.580  1.00 36.10 765  A 1 
ATOM 5958  C CB  . LEU A 1 765  ? -58.454 50.838  33.062  1.00 38.15 765  A 1 
ATOM 5959  C CG  . LEU A 1 765  ? -59.400 52.049  32.979  1.00 38.99 765  A 1 
ATOM 5960  C CD1 . LEU A 1 765  ? -60.222 52.142  34.265  1.00 39.42 765  A 1 
ATOM 5961  C CD2 . LEU A 1 765  ? -58.705 53.379  32.776  1.00 44.24 765  A 1 
ATOM 5962  N N   . VAL A 1 766  ? -55.415 50.994  33.146  1.00 37.27 766  A 1 
ATOM 5963  C CA  . VAL A 1 766  ? -54.787 52.309  33.370  1.00 42.74 766  A 1 
ATOM 5964  C C   . VAL A 1 766  ? -53.282 52.280  33.745  1.00 40.29 766  A 1 
ATOM 5965  O O   . VAL A 1 766  ? -52.441 52.754  32.993  1.00 39.60 766  A 1 
ATOM 5966  C CB  . VAL A 1 766  ? -55.464 53.069  34.542  1.00 41.16 766  A 1 
ATOM 5967  C CG1 . VAL A 1 766  ? -54.859 54.462  34.759  1.00 39.99 766  A 1 
ATOM 5968  C CG2 . VAL A 1 766  ? -56.956 53.295  34.400  1.00 45.35 766  A 1 
ATOM 5969  N N   . VAL A 1 767  ? -52.971 51.881  34.966  1.00 37.57 767  A 1 
ATOM 5970  C CA  . VAL A 1 767  ? -51.912 52.413  35.882  1.00 42.59 767  A 1 
ATOM 5971  C C   . VAL A 1 767  ? -50.594 51.595  35.871  1.00 40.46 767  A 1 
ATOM 5972  O O   . VAL A 1 767  ? -50.577 50.548  35.240  1.00 39.83 767  A 1 
ATOM 5973  C CB  . VAL A 1 767  ? -52.507 52.474  37.318  1.00 40.71 767  A 1 
ATOM 5974  C CG1 . VAL A 1 767  ? -52.269 53.804  37.995  1.00 39.92 767  A 1 
ATOM 5975  C CG2 . VAL A 1 767  ? -54.015 52.241  37.435  1.00 45.50 767  A 1 
ATOM 5976  N N   . ARG A 1 768  ? -49.506 51.827  36.538  1.00 37.64 768  A 1 
ATOM 5977  C CA  . ARG A 1 768  ? -48.699 52.882  37.230  1.00 43.63 768  A 1 
ATOM 5978  C C   . ARG A 1 768  ? -47.304 52.240  37.523  1.00 39.86 768  A 1 
ATOM 5979  O O   . ARG A 1 768  ? -47.096 51.116  37.071  1.00 39.32 768  A 1 
ATOM 5980  C CB  . ARG A 1 768  ? -49.384 53.273  38.555  1.00 42.89 768  A 1 
ATOM 5981  C CG  . ARG A 1 768  ? -49.823 54.745  38.632  1.00 45.07 768  A 1 
ATOM 5982  C CD  . ARG A 1 768  ? -50.352 55.054  40.021  1.00 45.54 768  A 1 
ATOM 5983  N NE  . ARG A 1 768  ? -50.686 56.469  40.187  1.00 41.05 768  A 1 
ATOM 5984  C CZ  . ARG A 1 768  ? -51.136 57.044  41.290  1.00 38.29 768  A 1 
ATOM 5985  N NH1 . ARG A 1 768  ? -51.364 56.353  42.375  1.00 35.93 768  A 1 
ATOM 5986  N NH2 . ARG A 1 768  ? -51.346 58.322  41.326  1.00 34.60 768  A 1 
ATOM 5987  N N   . GLU A 1 769  ? -46.324 52.678  38.260  1.00 31.10 769  A 1 
ATOM 5988  C CA  . GLU A 1 769  ? -45.754 53.982  38.626  1.00 35.60 769  A 1 
ATOM 5989  C C   . GLU A 1 769  ? -44.282 53.842  39.119  1.00 32.15 769  A 1 
ATOM 5990  O O   . GLU A 1 769  ? -43.388 54.404  38.508  1.00 31.01 769  A 1 
ATOM 5991  C CB  . GLU A 1 769  ? -46.557 54.599  39.784  1.00 34.77 769  A 1 
ATOM 5992  C CG  . GLU A 1 769  ? -46.333 56.102  40.023  1.00 35.45 769  A 1 
ATOM 5993  C CD  . GLU A 1 769  ? -47.424 56.689  40.947  1.00 36.17 769  A 1 
ATOM 5994  O OE1 . GLU A 1 769  ? -47.758 57.881  40.801  1.00 33.89 769  A 1 
ATOM 5995  O OE2 . GLU A 1 769  ? -48.025 55.936  41.746  1.00 37.17 769  A 1 
ATOM 5996  N N   . PHE A 1 770  ? -44.071 53.187  40.222  1.00 35.00 770  A 1 
ATOM 5997  C CA  . PHE A 1 770  ? -42.942 53.389  41.166  1.00 41.17 770  A 1 
ATOM 5998  C C   . PHE A 1 770  ? -41.650 52.573  40.902  1.00 38.34 770  A 1 
ATOM 5999  O O   . PHE A 1 770  ? -41.695 51.587  40.193  1.00 36.84 770  A 1 
ATOM 6000  C CB  . PHE A 1 770  ? -43.470 53.041  42.561  1.00 38.55 770  A 1 
ATOM 6001  C CG  . PHE A 1 770  ? -44.414 54.034  43.184  1.00 39.87 770  A 1 
ATOM 6002  C CD1 . PHE A 1 770  ? -43.917 55.245  43.693  1.00 39.86 770  A 1 
ATOM 6003  C CD2 . PHE A 1 770  ? -45.784 53.744  43.297  1.00 41.71 770  A 1 
ATOM 6004  C CE1 . PHE A 1 770  ? -44.786 56.166  44.303  1.00 37.61 770  A 1 
ATOM 6005  C CE2 . PHE A 1 770  ? -46.654 54.669  43.906  1.00 37.52 770  A 1 
ATOM 6006  C CZ  . PHE A 1 770  ? -46.158 55.884  44.406  1.00 38.04 770  A 1 
ATOM 6007  N N   . GLU A 1 771  ? -40.494 52.829  41.490  1.00 35.75 771  A 1 
ATOM 6008  C CA  . GLU A 1 771  ? -39.735 54.060  41.784  1.00 40.61 771  A 1 
ATOM 6009  C C   . GLU A 1 771  ? -38.218 53.778  42.003  1.00 37.94 771  A 1 
ATOM 6010  O O   . GLU A 1 771  ? -37.443 54.025  41.083  1.00 36.73 771  A 1 
ATOM 6011  C CB  . GLU A 1 771  ? -40.289 54.815  43.015  1.00 39.97 771  A 1 
ATOM 6012  C CG  . GLU A 1 771  ? -40.058 56.332  42.967  1.00 41.05 771  A 1 
ATOM 6013  C CD  . GLU A 1 771  ? -40.494 57.046  44.256  1.00 39.65 771  A 1 
ATOM 6014  O OE1 . GLU A 1 771  ? -40.792 58.260  44.184  1.00 36.86 771  A 1 
ATOM 6015  O OE2 . GLU A 1 771  ? -40.524 56.391  45.319  1.00 38.94 771  A 1 
ATOM 6016  N N   . ASN A 1 772  ? -37.775 53.342  43.162  1.00 35.50 772  A 1 
ATOM 6017  C CA  . ASN A 1 772  ? -36.692 54.080  43.843  1.00 39.89 772  A 1 
ATOM 6018  C C   . ASN A 1 772  ? -35.240 53.526  43.942  1.00 37.36 772  A 1 
ATOM 6019  O O   . ASN A 1 772  ? -34.377 53.933  43.161  1.00 35.13 772  A 1 
ATOM 6020  C CB  . ASN A 1 772  ? -37.209 54.515  45.236  1.00 38.38 772  A 1 
ATOM 6021  C CG  . ASN A 1 772  ? -37.585 55.976  45.319  1.00 37.00 772  A 1 
ATOM 6022  O OD1 . ASN A 1 772  ? -37.085 56.828  44.619  1.00 37.49 772  A 1 
ATOM 6023  N ND2 . ASN A 1 772  ? -38.493 56.320  46.213  1.00 39.28 772  A 1 
ATOM 6024  N N   . LEU A 1 773  ? -34.921 52.795  44.989  1.00 34.39 773  A 1 
ATOM 6025  C CA  . LEU A 1 773  ? -33.772 53.168  45.852  1.00 40.67 773  A 1 
ATOM 6026  C C   . LEU A 1 773  ? -32.488 52.278  45.789  1.00 37.75 773  A 1 
ATOM 6027  O O   . LEU A 1 773  ? -32.400 51.403  44.947  1.00 35.71 773  A 1 
ATOM 6028  C CB  . LEU A 1 773  ? -34.314 53.375  47.291  1.00 38.10 773  A 1 
ATOM 6029  C CG  . LEU A 1 773  ? -34.853 54.777  47.602  1.00 37.88 773  A 1 
ATOM 6030  C CD1 . LEU A 1 773  ? -35.527 54.766  48.977  1.00 38.78 773  A 1 
ATOM 6031  C CD2 . LEU A 1 773  ? -33.799 55.870  47.609  1.00 43.58 773  A 1 
ATOM 6032  N N   . PRO A 1 774  ? -31.478 52.511  46.605  1.00 36.42 774  A 1 
ATOM 6033  C CA  . PRO A 1 774  ? -30.136 52.942  46.150  1.00 39.88 774  A 1 
ATOM 6034  C C   . PRO A 1 774  ? -28.897 52.080  46.487  1.00 38.55 774  A 1 
ATOM 6035  O O   . PRO A 1 774  ? -27.879 52.248  45.812  1.00 36.35 774  A 1 
ATOM 6036  C CB  . PRO A 1 774  ? -29.983 54.288  46.879  1.00 37.24 774  A 1 
ATOM 6037  C CG  . PRO A 1 774  ? -30.590 54.019  48.252  1.00 39.75 774  A 1 
ATOM 6038  C CD  . PRO A 1 774  ? -31.635 52.954  47.977  1.00 46.69 774  A 1 
ATOM 6039  N N   . GLY A 1 775  ? -28.910 51.321  47.574  1.00 38.32 775  A 1 
ATOM 6040  C CA  . GLY A 1 775  ? -27.782 51.508  48.514  1.00 42.24 775  A 1 
ATOM 6041  C C   . GLY A 1 775  ? -26.495 50.664  48.438  1.00 40.78 775  A 1 
ATOM 6042  O O   . GLY A 1 775  ? -26.091 50.187  47.381  1.00 39.10 775  A 1 
ATOM 6043  N N   . GLU A 1 776  ? -25.843 50.568  49.546  1.00 36.02 776  A 1 
ATOM 6044  C CA  . GLU A 1 776  ? -24.400 50.670  49.788  1.00 40.59 776  A 1 
ATOM 6045  C C   . GLU A 1 776  ? -23.523 49.389  49.745  1.00 37.40 776  A 1 
ATOM 6046  O O   . GLU A 1 776  ? -23.839 48.381  49.136  1.00 35.98 776  A 1 
ATOM 6047  C CB  . GLU A 1 776  ? -24.200 51.402  51.137  1.00 38.93 776  A 1 
ATOM 6048  C CG  . GLU A 1 776  ? -24.642 52.862  51.194  1.00 40.16 776  A 1 
ATOM 6049  C CD  . GLU A 1 776  ? -24.268 53.509  52.538  1.00 40.55 776  A 1 
ATOM 6050  O OE1 . GLU A 1 776  ? -23.939 54.717  52.526  1.00 37.22 776  A 1 
ATOM 6051  O OE2 . GLU A 1 776  ? -24.319 52.799  53.572  1.00 39.59 776  A 1 
ATOM 6052  N N   . THR A 1 777  ? -22.401 49.456  50.364  1.00 38.69 777  A 1 
ATOM 6053  C CA  . THR A 1 777  ? -21.035 49.029  50.028  1.00 44.70 777  A 1 
ATOM 6054  C C   . THR A 1 777  ? -20.471 47.747  50.640  1.00 42.78 777  A 1 
ATOM 6055  O O   . THR A 1 777  ? -19.488 47.244  50.093  1.00 40.44 777  A 1 
ATOM 6056  C CB  . THR A 1 777  ? -20.071 50.129  50.509  1.00 41.88 777  A 1 
ATOM 6057  O OG1 . THR A 1 777  ? -20.419 50.564  51.813  1.00 40.82 777  A 1 
ATOM 6058  C CG2 . THR A 1 777  ? -20.089 51.372  49.616  1.00 44.41 777  A 1 
ATOM 6059  N N   . GLU A 1 778  ? -20.892 47.324  51.795  1.00 36.00 778  A 1 
ATOM 6060  C CA  . GLU A 1 778  ? -19.971 46.857  52.848  1.00 41.37 778  A 1 
ATOM 6061  C C   . GLU A 1 778  ? -19.117 45.589  52.603  1.00 38.65 778  A 1 
ATOM 6062  O O   . GLU A 1 778  ? -19.416 44.710  51.813  1.00 38.48 778  A 1 
ATOM 6063  C CB  . GLU A 1 778  ? -20.675 46.750  54.207  1.00 40.91 778  A 1 
ATOM 6064  C CG  . GLU A 1 778  ? -20.757 48.074  54.975  1.00 41.28 778  A 1 
ATOM 6065  C CD  . GLU A 1 778  ? -21.104 47.895  56.464  1.00 41.54 778  A 1 
ATOM 6066  O OE1 . GLU A 1 778  ? -20.897 48.852  57.236  1.00 38.49 778  A 1 
ATOM 6067  O OE2 . GLU A 1 778  ? -21.527 46.779  56.864  1.00 41.21 778  A 1 
ATOM 6068  N N   . GLU A 1 779  ? -18.061 45.493  53.375  1.00 37.79 779  A 1 
ATOM 6069  C CA  . GLU A 1 779  ? -16.803 44.748  53.184  1.00 41.40 779  A 1 
ATOM 6070  C C   . GLU A 1 779  ? -16.792 43.220  53.398  1.00 38.38 779  A 1 
ATOM 6071  O O   . GLU A 1 779  ? -15.870 42.562  52.911  1.00 37.85 779  A 1 
ATOM 6072  C CB  . GLU A 1 779  ? -15.800 45.275  54.229  1.00 41.17 779  A 1 
ATOM 6073  C CG  . GLU A 1 779  ? -15.410 46.753  54.127  1.00 41.60 779  A 1 
ATOM 6074  C CD  . GLU A 1 779  ? -14.455 47.156  55.262  1.00 41.64 779  A 1 
ATOM 6075  O OE1 . GLU A 1 779  ? -13.502 47.918  54.985  1.00 38.84 779  A 1 
ATOM 6076  O OE2 . GLU A 1 779  ? -14.674 46.705  56.408  1.00 40.24 779  A 1 
ATOM 6077  N N   . LYS A 1 780  ? -17.603 42.667  54.255  1.00 36.43 780  A 1 
ATOM 6078  C CA  . LYS A 1 780  ? -17.117 41.743  55.294  1.00 40.56 780  A 1 
ATOM 6079  C C   . LYS A 1 780  ? -16.521 40.420  54.802  1.00 36.62 780  A 1 
ATOM 6080  O O   . LYS A 1 780  ? -17.129 39.646  54.080  1.00 35.64 780  A 1 
ATOM 6081  C CB  . LYS A 1 780  ? -18.182 41.503  56.369  1.00 39.98 780  A 1 
ATOM 6082  C CG  . LYS A 1 780  ? -18.180 42.629  57.402  1.00 41.73 780  A 1 
ATOM 6083  C CD  . LYS A 1 780  ? -19.303 42.466  58.423  1.00 43.65 780  A 1 
ATOM 6084  C CE  . LYS A 1 780  ? -19.284 43.656  59.368  1.00 39.46 780  A 1 
ATOM 6085  N NZ  . LYS A 1 780  ? -20.582 43.850  60.053  1.00 37.93 780  A 1 
ATOM 6086  N N   . SER A 1 781  ? -15.350 40.128  55.320  1.00 40.86 781  A 1 
ATOM 6087  C CA  . SER A 1 781  ? -14.388 39.096  54.900  1.00 42.82 781  A 1 
ATOM 6088  C C   . SER A 1 781  ? -14.480 37.726  55.586  1.00 39.40 781  A 1 
ATOM 6089  O O   . SER A 1 781  ? -13.476 37.013  55.620  1.00 38.82 781  A 1 
ATOM 6090  C CB  . SER A 1 781  ? -12.992 39.669  55.151  1.00 42.47 781  A 1 
ATOM 6091  O OG  . SER A 1 781  ? -12.832 39.973  56.527  1.00 43.23 781  A 1 
ATOM 6092  N N   . ILE A 1 782  ? -15.580 37.384  56.223  1.00 38.85 782  A 1 
ATOM 6093  C CA  . ILE A 1 782  ? -15.570 36.452  57.363  1.00 43.20 782  A 1 
ATOM 6094  C C   . ILE A 1 782  ? -15.040 35.050  57.013  1.00 40.42 782  A 1 
ATOM 6095  O O   . ILE A 1 782  ? -15.445 34.414  56.048  1.00 39.18 782  A 1 
ATOM 6096  C CB  . ILE A 1 782  ? -16.926 36.423  58.097  1.00 42.25 782  A 1 
ATOM 6097  C CG1 . ILE A 1 782  ? -17.264 37.828  58.643  1.00 44.34 782  A 1 
ATOM 6098  C CG2 . ILE A 1 782  ? -16.908 35.408  59.260  1.00 47.20 782  A 1 
ATOM 6099  C CD1 . ILE A 1 782  ? -18.612 37.945  59.355  1.00 45.45 782  A 1 
ATOM 6100  N N   . LEU A 1 783  ? -14.186 34.577  57.878  1.00 34.79 783  A 1 
ATOM 6101  C CA  . LEU A 1 783  ? -13.261 33.434  57.803  1.00 40.32 783  A 1 
ATOM 6102  C C   . LEU A 1 783  ? -13.855 32.025  58.011  1.00 37.81 783  A 1 
ATOM 6103  O O   . LEU A 1 783  ? -13.068 31.081  58.056  1.00 37.23 783  A 1 
ATOM 6104  C CB  . LEU A 1 783  ? -12.196 33.683  58.894  1.00 38.52 783  A 1 
ATOM 6105  C CG  . LEU A 1 783  ? -10.811 34.089  58.382  1.00 39.29 783  A 1 
ATOM 6106  C CD1 . LEU A 1 783  ? -10.014 34.726  59.523  1.00 40.23 783  A 1 
ATOM 6107  C CD2 . LEU A 1 783  ? -10.027 32.896  57.863  1.00 44.20 783  A 1 
ATOM 6108  N N   . LEU A 1 784  ? -15.116 31.857  58.272  1.00 36.54 784  A 1 
ATOM 6109  C CA  . LEU A 1 784  ? -15.667 30.820  59.152  1.00 44.30 784  A 1 
ATOM 6110  C C   . LEU A 1 784  ? -15.146 29.391  58.887  1.00 41.55 784  A 1 
ATOM 6111  O O   . LEU A 1 784  ? -15.393 28.792  57.844  1.00 39.62 784  A 1 
ATOM 6112  C CB  . LEU A 1 784  ? -17.204 30.878  59.174  1.00 42.11 784  A 1 
ATOM 6113  C CG  . LEU A 1 784  ? -17.770 31.900  60.174  1.00 41.86 784  A 1 
ATOM 6114  C CD1 . LEU A 1 784  ? -19.258 32.124  59.928  1.00 42.01 784  A 1 
ATOM 6115  C CD2 . LEU A 1 784  ? -17.583 31.468  61.625  1.00 46.82 784  A 1 
ATOM 6116  N N   . GLU A 1 785  ? -14.511 28.854  59.889  1.00 37.21 785  A 1 
ATOM 6117  C CA  . GLU A 1 785  ? -13.768 27.574  59.954  1.00 42.53 785  A 1 
ATOM 6118  C C   . GLU A 1 785  ? -14.617 26.304  60.179  1.00 39.92 785  A 1 
ATOM 6119  O O   . GLU A 1 785  ? -14.036 25.233  60.323  1.00 38.65 785  A 1 
ATOM 6120  C CB  . GLU A 1 785  ? -12.787 27.670  61.142  1.00 40.70 785  A 1 
ATOM 6121  C CG  . GLU A 1 785  ? -11.405 28.228  60.810  1.00 41.68 785  A 1 
ATOM 6122  C CD  . GLU A 1 785  ? -10.466 28.255  62.025  1.00 41.40 785  A 1 
ATOM 6123  O OE1 . GLU A 1 785  ? -9.245  28.106  61.818  1.00 37.77 785  A 1 
ATOM 6124  O OE2 . GLU A 1 785  ? -10.949 28.485  63.157  1.00 39.94 785  A 1 
ATOM 6125  N N   . SER A 1 786  ? -15.913 26.377  60.298  1.00 42.45 786  A 1 
ATOM 6126  C CA  . SER A 1 786  ? -16.723 25.546  61.201  1.00 48.11 786  A 1 
ATOM 6127  C C   . SER A 1 786  ? -16.458 24.033  61.145  1.00 46.21 786  A 1 
ATOM 6128  O O   . SER A 1 786  ? -16.419 23.443  60.068  1.00 43.04 786  A 1 
ATOM 6129  C CB  . SER A 1 786  ? -18.210 25.807  61.002  1.00 45.46 786  A 1 
ATOM 6130  O OG  . SER A 1 786  ? -18.584 25.548  59.666  1.00 44.47 786  A 1 
ATOM 6131  N N   . ASP A 1 787  ? -16.384 23.449  62.314  1.00 36.77 787  A 1 
ATOM 6132  C CA  . ASP A 1 787  ? -15.738 22.167  62.626  1.00 42.49 787  A 1 
ATOM 6133  C C   . ASP A 1 787  ? -16.483 20.855  62.271  1.00 39.47 787  A 1 
ATOM 6134  O O   . ASP A 1 787  ? -16.326 20.290  61.202  1.00 37.20 787  A 1 
ATOM 6135  C CB  . ASP A 1 787  ? -15.428 22.146  64.136  1.00 39.56 787  A 1 
ATOM 6136  C CG  . ASP A 1 787  ? -14.483 23.212  64.658  1.00 39.31 787  A 1 
ATOM 6137  O OD1 . ASP A 1 787  ? -13.364 23.324  64.116  1.00 40.58 787  A 1 
ATOM 6138  O OD2 . ASP A 1 787  ? -14.861 23.846  65.665  1.00 42.07 787  A 1 
ATOM 6139  N N   . ASN A 1 788  ? -17.185 20.281  63.237  1.00 37.11 788  A 1 
ATOM 6140  C CA  . ASN A 1 788  ? -16.977 18.890  63.657  1.00 43.02 788  A 1 
ATOM 6141  C C   . ASN A 1 788  ? -18.097 17.870  63.435  1.00 40.34 788  A 1 
ATOM 6142  O O   . ASN A 1 788  ? -17.796 16.681  63.444  1.00 37.63 788  A 1 
ATOM 6143  C CB  . ASN A 1 788  ? -16.699 18.903  65.180  1.00 40.54 788  A 1 
ATOM 6144  C CG  . ASN A 1 788  ? -15.255 19.102  65.582  1.00 38.57 788  A 1 
ATOM 6145  O OD1 . ASN A 1 788  ? -14.330 18.593  64.996  1.00 39.52 788  A 1 
ATOM 6146  N ND2 . ASN A 1 788  ? -15.015 19.820  66.657  1.00 41.44 788  A 1 
ATOM 6147  N N   . GLU A 1 789  ? -19.360 18.241  63.470  1.00 36.72 789  A 1 
ATOM 6148  C CA  . GLU A 1 789  ? -20.347 17.468  64.241  1.00 41.05 789  A 1 
ATOM 6149  C C   . GLU A 1 789  ? -20.640 16.015  63.810  1.00 37.60 789  A 1 
ATOM 6150  O O   . GLU A 1 789  ? -20.597 15.632  62.648  1.00 36.61 789  A 1 
ATOM 6151  C CB  . GLU A 1 789  ? -21.636 18.269  64.475  1.00 40.18 789  A 1 
ATOM 6152  C CG  . GLU A 1 789  ? -21.451 19.367  65.533  1.00 41.54 789  A 1 
ATOM 6153  C CD  . GLU A 1 789  ? -22.757 20.056  65.974  1.00 42.13 789  A 1 
ATOM 6154  O OE1 . GLU A 1 789  ? -22.772 20.610  67.095  1.00 38.92 789  A 1 
ATOM 6155  O OE2 . GLU A 1 789  ? -23.735 20.043  65.190  1.00 41.49 789  A 1 
ATOM 6156  N N   . ASP A 1 790  ? -20.999 15.222  64.811  1.00 37.60 790  A 1 
ATOM 6157  C CA  . ASP A 1 790  ? -20.899 13.756  64.925  1.00 42.27 790  A 1 
ATOM 6158  C C   . ASP A 1 790  ? -21.986 12.872  64.280  1.00 38.86 790  A 1 
ATOM 6159  O O   . ASP A 1 790  ? -21.808 11.647  64.275  1.00 37.89 790  A 1 
ATOM 6160  C CB  . ASP A 1 790  ? -20.969 13.430  66.427  1.00 40.71 790  A 1 
ATOM 6161  C CG  . ASP A 1 790  ? -19.717 13.712  67.248  1.00 39.50 790  A 1 
ATOM 6162  O OD1 . ASP A 1 790  ? -18.613 13.360  66.795  1.00 40.64 790  A 1 
ATOM 6163  O OD2 . ASP A 1 790  ? -19.897 14.182  68.395  1.00 43.20 790  A 1 
ATOM 6164  N N   . GLU A 1 791  ? -23.160 13.357  63.960  1.00 38.48 791  A 1 
ATOM 6165  C CA  . GLU A 1 791  ? -24.404 12.669  64.334  1.00 42.68 791  A 1 
ATOM 6166  C C   . GLU A 1 791  ? -24.611 11.221  63.836  1.00 39.41 791  A 1 
ATOM 6167  O O   . GLU A 1 791  ? -24.306 10.820  62.719  1.00 39.55 791  A 1 
ATOM 6168  C CB  . GLU A 1 791  ? -25.651 13.523  64.083  1.00 42.58 791  A 1 
ATOM 6169  C CG  . GLU A 1 791  ? -26.011 14.415  65.278  1.00 43.73 791  A 1 
ATOM 6170  C CD  . GLU A 1 791  ? -27.487 14.847  65.305  1.00 43.33 791  A 1 
ATOM 6171  O OE1 . GLU A 1 791  ? -27.979 15.167  66.409  1.00 40.29 791  A 1 
ATOM 6172  O OE2 . GLU A 1 791  ? -28.155 14.773  64.250  1.00 42.17 791  A 1 
ATOM 6173  N N   . LYS A 1 792  ? -25.229 10.424  64.717  1.00 37.94 792  A 1 
ATOM 6174  C CA  . LYS A 1 792  ? -25.192 8.953   64.804  1.00 42.84 792  A 1 
ATOM 6175  C C   . LYS A 1 792  ? -26.204 8.123   63.998  1.00 39.33 792  A 1 
ATOM 6176  O O   . LYS A 1 792  ? -26.133 6.898   64.104  1.00 38.66 792  A 1 
ATOM 6177  C CB  . LYS A 1 792  ? -25.437 8.582   66.268  1.00 42.88 792  A 1 
ATOM 6178  C CG  . LYS A 1 792  ? -24.253 8.806   67.209  1.00 43.85 792  A 1 
ATOM 6179  C CD  . LYS A 1 792  ? -24.683 8.418   68.622  1.00 44.21 792  A 1 
ATOM 6180  C CE  . LYS A 1 792  ? -23.499 8.501   69.568  1.00 39.83 792  A 1 
ATOM 6181  N NZ  . LYS A 1 792  ? -23.895 8.246   70.969  1.00 38.58 792  A 1 
ATOM 6182  N N   . LEU A 1 793  ? -27.224 8.669   63.423  1.00 37.48 793  A 1 
ATOM 6183  C CA  . LEU A 1 793  ? -28.557 8.051   63.452  1.00 42.72 793  A 1 
ATOM 6184  C C   . LEU A 1 793  ? -28.670 6.644   62.820  1.00 39.90 793  A 1 
ATOM 6185  O O   . LEU A 1 793  ? -28.143 6.352   61.760  1.00 39.20 793  A 1 
ATOM 6186  C CB  . LEU A 1 793  ? -29.613 9.034   62.923  1.00 41.35 793  A 1 
ATOM 6187  C CG  . LEU A 1 793  ? -30.204 9.927   64.027  1.00 41.96 793  A 1 
ATOM 6188  C CD1 . LEU A 1 793  ? -30.952 11.100  63.423  1.00 42.89 793  A 1 
ATOM 6189  C CD2 . LEU A 1 793  ? -31.167 9.157   64.931  1.00 47.78 793  A 1 
ATOM 6190  N N   . SER A 1 794  ? -29.429 5.782   63.502  1.00 44.03 794  A 1 
ATOM 6191  C CA  . SER A 1 794  ? -29.251 4.318   63.520  1.00 47.84 794  A 1 
ATOM 6192  C C   . SER A 1 794  ? -30.267 3.435   62.775  1.00 45.17 794  A 1 
ATOM 6193  O O   . SER A 1 794  ? -30.131 2.211   62.833  1.00 43.16 794  A 1 
ATOM 6194  C CB  . SER A 1 794  ? -29.302 3.904   64.993  1.00 46.39 794  A 1 
ATOM 6195  O OG  . SER A 1 794  ? -30.548 4.260   65.561  1.00 46.19 794  A 1 
ATOM 6196  N N   . ARG A 1 795  ? -31.344 3.942   62.231  1.00 38.07 795  A 1 
ATOM 6197  C CA  . ARG A 1 795  ? -32.621 3.205   62.133  1.00 42.86 795  A 1 
ATOM 6198  C C   . ARG A 1 795  ? -32.611 1.962   61.222  1.00 39.19 795  A 1 
ATOM 6199  O O   . ARG A 1 795  ? -32.061 1.989   60.136  1.00 37.45 795  A 1 
ATOM 6200  C CB  . ARG A 1 795  ? -33.753 4.152   61.723  1.00 41.85 795  A 1 
ATOM 6201  C CG  . ARG A 1 795  ? -34.215 5.040   62.885  1.00 43.81 795  A 1 
ATOM 6202  C CD  . ARG A 1 795  ? -35.411 5.890   62.465  1.00 45.71 795  A 1 
ATOM 6203  N NE  . ARG A 1 795  ? -35.959 6.651   63.597  1.00 41.08 795  A 1 
ATOM 6204  C CZ  . ARG A 1 795  ? -36.970 7.506   63.547  1.00 38.71 795  A 1 
ATOM 6205  N NH1 . ARG A 1 795  ? -37.587 7.767   62.429  1.00 35.89 795  A 1 
ATOM 6206  N NH2 . ARG A 1 795  ? -37.372 8.108   64.627  1.00 34.54 795  A 1 
ATOM 6207  N N   . GLY A 1 796  ? -33.300 0.900   61.668  1.00 40.96 796  A 1 
ATOM 6208  C CA  . GLY A 1 796  ? -33.189 -0.461  61.130  1.00 43.61 796  A 1 
ATOM 6209  C C   . GLY A 1 796  ? -34.462 -1.305  60.907  1.00 41.51 796  A 1 
ATOM 6210  O O   . GLY A 1 796  ? -34.472 -2.467  61.308  1.00 40.11 796  A 1 
ATOM 6211  N N   . GLN A 1 797  ? -35.507 -0.807  60.297  1.00 38.26 797  A 1 
ATOM 6212  C CA  . GLN A 1 797  ? -36.749 -1.561  59.981  1.00 40.78 797  A 1 
ATOM 6213  C C   . GLN A 1 797  ? -36.737 -2.098  58.522  1.00 37.16 797  A 1 
ATOM 6214  O O   . GLN A 1 797  ? -35.878 -1.667  57.769  1.00 35.75 797  A 1 
ATOM 6215  C CB  . GLN A 1 797  ? -37.934 -0.607  60.204  1.00 39.69 797  A 1 
ATOM 6216  C CG  . GLN A 1 797  ? -38.233 -0.318  61.673  1.00 42.01 797  A 1 
ATOM 6217  C CD  . GLN A 1 797  ? -39.502 0.519   61.859  1.00 41.59 797  A 1 
ATOM 6218  O OE1 . GLN A 1 797  ? -40.011 1.177   60.973  1.00 41.10 797  A 1 
ATOM 6219  N NE2 . GLN A 1 797  ? -40.069 0.526   63.039  1.00 40.36 797  A 1 
ATOM 6220  N N   . HIS A 1 798  ? -37.609 -2.960  57.970  1.00 34.70 798  A 1 
ATOM 6221  C CA  . HIS A 1 798  ? -38.583 -3.980  58.420  1.00 41.22 798  A 1 
ATOM 6222  C C   . HIS A 1 798  ? -38.758 -5.029  57.286  1.00 38.71 798  A 1 
ATOM 6223  O O   . HIS A 1 798  ? -38.103 -4.915  56.254  1.00 37.10 798  A 1 
ATOM 6224  C CB  . HIS A 1 798  ? -39.940 -3.346  58.779  1.00 39.37 798  A 1 
ATOM 6225  C CG  . HIS A 1 798  ? -40.427 -3.624  60.172  1.00 40.19 798  A 1 
ATOM 6226  N ND1 . HIS A 1 798  ? -40.407 -4.807  60.859  1.00 39.91 798  A 1 
ATOM 6227  C CD2 . HIS A 1 798  ? -41.045 -2.716  61.005  1.00 40.35 798  A 1 
ATOM 6228  C CE1 . HIS A 1 798  ? -40.970 -4.608  62.057  1.00 37.64 798  A 1 
ATOM 6229  N NE2 . HIS A 1 798  ? -41.369 -3.350  62.180  1.00 37.88 798  A 1 
ATOM 6230  N N   . CYS A 1 799  ? -39.602 -6.054  57.431  1.00 31.26 799  A 1 
ATOM 6231  C CA  . CYS A 1 799  ? -39.478 -7.399  56.823  1.00 35.74 799  A 1 
ATOM 6232  C C   . CYS A 1 799  ? -40.236 -7.772  55.524  1.00 32.97 799  A 1 
ATOM 6233  O O   . CYS A 1 799  ? -40.110 -8.922  55.116  1.00 32.07 799  A 1 
ATOM 6234  C CB  . CYS A 1 799  ? -39.929 -8.423  57.885  1.00 34.26 799  A 1 
ATOM 6235  S SG  . CYS A 1 799  ? -39.100 -8.191  59.470  1.00 33.96 799  A 1 
ATOM 6236  N N   . ILE A 1 800  ? -41.086 -6.987  54.954  1.00 36.42 800  A 1 
ATOM 6237  C CA  . ILE A 1 800  ? -42.357 -7.406  54.315  1.00 42.90 800  A 1 
ATOM 6238  C C   . ILE A 1 800  ? -42.240 -8.505  53.222  1.00 41.36 800  A 1 
ATOM 6239  O O   . ILE A 1 800  ? -41.356 -8.478  52.375  1.00 40.24 800  A 1 
ATOM 6240  C CB  . ILE A 1 800  ? -43.189 -6.187  53.874  1.00 41.51 800  A 1 
ATOM 6241  C CG1 . ILE A 1 800  ? -43.485 -5.279  55.091  1.00 41.94 800  A 1 
ATOM 6242  C CG2 . ILE A 1 800  ? -44.509 -6.602  53.199  1.00 44.69 800  A 1 
ATOM 6243  C CD1 . ILE A 1 800  ? -44.258 -3.994  54.787  1.00 42.92 800  A 1 
ATOM 6244  N N   . GLU A 1 801  ? -43.218 -9.442  53.246  1.00 32.94 801  A 1 
ATOM 6245  C CA  . GLU A 1 801  ? -43.224 -10.815 52.687  1.00 36.87 801  A 1 
ATOM 6246  C C   . GLU A 1 801  ? -43.646 -11.046 51.210  1.00 34.25 801  A 1 
ATOM 6247  O O   . GLU A 1 801  ? -43.305 -12.084 50.646  1.00 33.54 801  A 1 
ATOM 6248  C CB  . GLU A 1 801  ? -44.272 -11.615 53.482  1.00 36.46 801  A 1 
ATOM 6249  C CG  . GLU A 1 801  ? -43.994 -11.847 54.969  1.00 36.89 801  A 1 
ATOM 6250  C CD  . GLU A 1 801  ? -45.167 -12.579 55.636  1.00 36.54 801  A 1 
ATOM 6251  O OE1 . GLU A 1 801  ? -44.921 -13.601 56.307  1.00 34.57 801  A 1 
ATOM 6252  O OE2 . GLU A 1 801  ? -46.315 -12.108 55.480  1.00 37.19 801  A 1 
ATOM 6253  N N   . ILE A 1 802  ? -44.504 -10.251 50.673  1.00 38.03 802  A 1 
ATOM 6254  C CA  . ILE A 1 802  ? -45.621 -10.636 49.764  1.00 42.22 802  A 1 
ATOM 6255  C C   . ILE A 1 802  ? -45.175 -11.270 48.411  1.00 40.53 802  A 1 
ATOM 6256  O O   . ILE A 1 802  ? -44.178 -10.866 47.869  1.00 38.38 802  A 1 
ATOM 6257  C CB  . ILE A 1 802  ? -46.498 -9.382  49.528  1.00 39.92 802  A 1 
ATOM 6258  C CG1 . ILE A 1 802  ? -46.946 -8.721  50.850  1.00 40.95 802  A 1 
ATOM 6259  C CG2 . ILE A 1 802  ? -47.733 -9.678  48.664  1.00 44.30 802  A 1 
ATOM 6260  C CD1 . ILE A 1 802  ? -47.710 -7.408  50.678  1.00 42.35 802  A 1 
ATOM 6261  N N   . SER A 1 803  ? -45.901 -12.171 47.762  1.00 37.35 803  A 1 
ATOM 6262  C CA  . SER A 1 803  ? -46.483 -13.490 48.068  1.00 41.90 803  A 1 
ATOM 6263  C C   . SER A 1 803  ? -46.660 -14.398 46.828  1.00 39.84 803  A 1 
ATOM 6264  O O   . SER A 1 803  ? -46.053 -15.461 46.787  1.00 38.13 803  A 1 
ATOM 6265  C CB  . SER A 1 803  ? -47.856 -13.376 48.766  1.00 40.15 803  A 1 
ATOM 6266  O OG  . SER A 1 803  ? -48.789 -12.677 47.953  1.00 40.88 803  A 1 
ATOM 6267  N N   . SER A 1 804  ? -47.550 -14.093 45.874  1.00 34.76 804  A 1 
ATOM 6268  C CA  . SER A 1 804  ? -48.475 -15.153 45.439  1.00 41.79 804  A 1 
ATOM 6269  C C   . SER A 1 804  ? -48.422 -15.723 44.014  1.00 40.43 804  A 1 
ATOM 6270  O O   . SER A 1 804  ? -48.572 -16.930 43.871  1.00 38.32 804  A 1 
ATOM 6271  C CB  . SER A 1 804  ? -49.906 -14.672 45.685  1.00 39.50 804  A 1 
ATOM 6272  O OG  . SER A 1 804  ? -50.172 -13.468 44.991  1.00 39.22 804  A 1 
ATOM 6273  N N   . LEU A 1 805  ? -48.445 -14.923 42.987  1.00 29.70 805  A 1 
ATOM 6274  C CA  . LEU A 1 805  ? -49.311 -15.279 41.848  1.00 37.62 805  A 1 
ATOM 6275  C C   . LEU A 1 805  ? -48.782 -16.406 40.927  1.00 35.18 805  A 1 
ATOM 6276  O O   . LEU A 1 805  ? -47.599 -16.458 40.623  1.00 32.95 805  A 1 
ATOM 6277  C CB  . LEU A 1 805  ? -49.725 -14.017 41.068  1.00 34.97 805  A 1 
ATOM 6278  C CG  . LEU A 1 805  ? -50.890 -13.250 41.711  1.00 35.03 805  A 1 
ATOM 6279  C CD1 . LEU A 1 805  ? -51.046 -11.871 41.069  1.00 36.51 805  A 1 
ATOM 6280  C CD2 . LEU A 1 805  ? -52.228 -13.980 41.582  1.00 41.07 805  A 1 
ATOM 6281  N N   . PRO A 1 806  ? -49.684 -17.298 40.475  1.00 36.82 806  A 1 
ATOM 6282  C CA  . PRO A 1 806  ? -49.332 -18.666 40.043  1.00 39.70 806  A 1 
ATOM 6283  C C   . PRO A 1 806  ? -49.369 -18.980 38.535  1.00 38.73 806  A 1 
ATOM 6284  O O   . PRO A 1 806  ? -49.157 -20.129 38.174  1.00 36.53 806  A 1 
ATOM 6285  C CB  . PRO A 1 806  ? -50.396 -19.503 40.768  1.00 36.82 806  A 1 
ATOM 6286  C CG  . PRO A 1 806  ? -51.654 -18.656 40.621  1.00 39.28 806  A 1 
ATOM 6287  C CD  . PRO A 1 806  ? -51.123 -17.244 40.762  1.00 46.25 806  A 1 
ATOM 6288  N N   . GLY A 1 807  ? -49.750 -18.049 37.712  1.00 39.89 807  A 1 
ATOM 6289  C CA  . GLY A 1 807  ? -50.555 -18.260 36.499  1.00 42.33 807  A 1 
ATOM 6290  C C   . GLY A 1 807  ? -50.173 -19.384 35.524  1.00 41.13 807  A 1 
ATOM 6291  O O   . GLY A 1 807  ? -48.999 -19.699 35.310  1.00 38.51 807  A 1 
ATOM 6292  N N   . ASP A 1 808  ? -51.216 -19.947 34.932  1.00 37.16 808  A 1 
ATOM 6293  C CA  . ASP A 1 808  ? -51.229 -21.248 34.259  1.00 40.19 808  A 1 
ATOM 6294  C C   . ASP A 1 808  ? -50.452 -21.352 32.936  1.00 37.67 808  A 1 
ATOM 6295  O O   . ASP A 1 808  ? -50.497 -20.506 32.049  1.00 35.61 808  A 1 
ATOM 6296  C CB  . ASP A 1 808  ? -52.684 -21.675 34.033  1.00 37.64 808  A 1 
ATOM 6297  C CG  . ASP A 1 808  ? -53.393 -22.090 35.322  1.00 37.13 808  A 1 
ATOM 6298  O OD1 . ASP A 1 808  ? -52.799 -22.887 36.077  1.00 37.86 808  A 1 
ATOM 6299  O OD2 . ASP A 1 808  ? -54.526 -21.616 35.540  1.00 39.16 808  A 1 
ATOM 6300  N N   . LEU A 1 809  ? -49.830 -22.504 32.796  1.00 34.61 809  A 1 
ATOM 6301  C CA  . LEU A 1 809  ? -48.936 -22.947 31.718  1.00 41.04 809  A 1 
ATOM 6302  C C   . LEU A 1 809  ? -49.673 -23.569 30.513  1.00 38.75 809  A 1 
ATOM 6303  O O   . LEU A 1 809  ? -49.299 -24.655 30.068  1.00 37.72 809  A 1 
ATOM 6304  C CB  . LEU A 1 809  ? -47.913 -23.918 32.350  1.00 39.27 809  A 1 
ATOM 6305  C CG  . LEU A 1 809  ? -46.479 -23.387 32.391  1.00 40.27 809  A 1 
ATOM 6306  C CD1 . LEU A 1 809  ? -45.653 -24.215 33.380  1.00 40.67 809  A 1 
ATOM 6307  C CD2 . LEU A 1 809  ? -45.793 -23.444 31.035  1.00 44.42 809  A 1 
ATOM 6308  N N   . VAL A 1 810  ? -50.721 -22.979 30.005  1.00 35.89 810  A 1 
ATOM 6309  C CA  . VAL A 1 810  ? -51.622 -23.666 29.054  1.00 41.72 810  A 1 
ATOM 6310  C C   . VAL A 1 810  ? -50.886 -24.082 27.775  1.00 39.58 810  A 1 
ATOM 6311  O O   . VAL A 1 810  ? -50.552 -23.266 26.918  1.00 38.13 810  A 1 
ATOM 6312  C CB  . VAL A 1 810  ? -52.897 -22.856 28.749  1.00 39.64 810  A 1 
ATOM 6313  C CG1 . VAL A 1 810  ? -53.838 -23.618 27.814  1.00 38.69 810  A 1 
ATOM 6314  C CG2 . VAL A 1 810  ? -53.682 -22.563 30.033  1.00 43.48 810  A 1 
ATOM 6315  N N   . ILE A 1 811  ? -50.666 -25.389 27.676  1.00 39.98 811  A 1 
ATOM 6316  C CA  . ILE A 1 811  ? -49.988 -26.084 26.575  1.00 44.70 811  A 1 
ATOM 6317  C C   . ILE A 1 811  ? -50.974 -26.237 25.409  1.00 42.27 811  A 1 
ATOM 6318  O O   . ILE A 1 811  ? -51.641 -27.262 25.291  1.00 40.67 811  A 1 
ATOM 6319  C CB  . ILE A 1 811  ? -49.449 -27.450 27.055  1.00 42.33 811  A 1 
ATOM 6320  C CG1 . ILE A 1 811  ? -48.560 -27.311 28.317  1.00 42.84 811  A 1 
ATOM 6321  C CG2 . ILE A 1 811  ? -48.667 -28.166 25.944  1.00 44.77 811  A 1 
ATOM 6322  C CD1 . ILE A 1 811  ? -48.208 -28.646 28.986  1.00 42.74 811  A 1 
ATOM 6323  N N   . VAL A 1 812  ? -51.096 -25.224 24.566  1.00 38.21 812  A 1 
ATOM 6324  C CA  . VAL A 1 812  ? -52.014 -25.349 23.421  1.00 45.14 812  A 1 
ATOM 6325  C C   . VAL A 1 812  ? -51.455 -26.342 22.399  1.00 42.53 812  A 1 
ATOM 6326  O O   . VAL A 1 812  ? -50.269 -26.327 22.069  1.00 41.59 812  A 1 
ATOM 6327  C CB  . VAL A 1 812  ? -52.381 -23.992 22.799  1.00 42.65 812  A 1 
ATOM 6328  C CG1 . VAL A 1 812  ? -53.381 -24.145 21.650  1.00 41.07 812  A 1 
ATOM 6329  C CG2 . VAL A 1 812  ? -53.039 -23.086 23.848  1.00 46.97 812  A 1 
ATOM 6330  N N   . GLU A 1 813  ? -52.314 -27.233 21.953  1.00 37.09 813  A 1 
ATOM 6331  C CA  . GLU A 1 813  ? -51.971 -28.406 21.154  1.00 42.23 813  A 1 
ATOM 6332  C C   . GLU A 1 813  ? -51.613 -28.101 19.690  1.00 38.69 813  A 1 
ATOM 6333  O O   . GLU A 1 813  ? -51.884 -27.047 19.130  1.00 38.09 813  A 1 
ATOM 6334  C CB  . GLU A 1 813  ? -53.102 -29.448 21.231  1.00 41.31 813  A 1 
ATOM 6335  C CG  . GLU A 1 813  ? -53.159 -30.174 22.583  1.00 42.13 813  A 1 
ATOM 6336  C CD  . GLU A 1 813  ? -54.218 -31.287 22.615  1.00 41.35 813  A 1 
ATOM 6337  O OE1 . GLU A 1 813  ? -53.891 -32.383 23.121  1.00 38.82 813  A 1 
ATOM 6338  O OE2 . GLU A 1 813  ? -55.347 -31.032 22.148  1.00 41.15 813  A 1 
ATOM 6339  N N   . LYS A 1 814  ? -51.003 -29.097 19.069  1.00 35.97 814  A 1 
ATOM 6340  C CA  . LYS A 1 814  ? -50.271 -29.103 17.790  1.00 42.86 814  A 1 
ATOM 6341  C C   . LYS A 1 814  ? -51.104 -29.164 16.499  1.00 39.79 814  A 1 
ATOM 6342  O O   . LYS A 1 814  ? -50.556 -29.627 15.496  1.00 38.37 814  A 1 
ATOM 6343  C CB  . LYS A 1 814  ? -49.312 -30.299 17.806  1.00 41.68 814  A 1 
ATOM 6344  C CG  . LYS A 1 814  ? -47.905 -29.985 18.303  1.00 42.79 814  A 1 
ATOM 6345  C CD  . LYS A 1 814  ? -47.040 -31.239 18.159  1.00 43.24 814  A 1 
ATOM 6346  C CE  . LYS A 1 814  ? -45.599 -30.943 18.529  1.00 39.10 814  A 1 
ATOM 6347  N NZ  . LYS A 1 814  ? -44.725 -32.123 18.371  1.00 37.72 814  A 1 
ATOM 6348  N N   . ASP A 1 815  ? -52.338 -28.853 16.495  1.00 39.71 815  A 1 
ATOM 6349  C CA  . ASP A 1 815  ? -53.286 -29.476 15.568  1.00 42.87 815  A 1 
ATOM 6350  C C   . ASP A 1 815  ? -52.904 -29.400 14.072  1.00 39.57 815  A 1 
ATOM 6351  O O   . ASP A 1 815  ? -52.488 -28.381 13.530  1.00 37.45 815  A 1 
ATOM 6352  C CB  . ASP A 1 815  ? -54.719 -28.999 15.846  1.00 40.38 815  A 1 
ATOM 6353  C CG  . ASP A 1 815  ? -55.614 -30.075 16.475  1.00 39.32 815  A 1 
ATOM 6354  O OD1 . ASP A 1 815  ? -55.207 -31.257 16.480  1.00 40.66 815  A 1 
ATOM 6355  O OD2 . ASP A 1 815  ? -56.741 -29.712 16.866  1.00 42.43 815  A 1 
ATOM 6356  N N   . HIS A 1 816  ? -53.063 -30.544 13.418  1.00 37.74 816  A 1 
ATOM 6357  C CA  . HIS A 1 816  ? -52.388 -30.931 12.170  1.00 42.15 816  A 1 
ATOM 6358  C C   . HIS A 1 816  ? -52.940 -30.368 10.850  1.00 38.91 816  A 1 
ATOM 6359  O O   . HIS A 1 816  ? -52.341 -30.662 9.813   1.00 36.94 816  A 1 
ATOM 6360  C CB  . HIS A 1 816  ? -52.447 -32.461 12.083  1.00 40.09 816  A 1 
ATOM 6361  C CG  . HIS A 1 816  ? -51.336 -33.180 12.776  1.00 41.48 816  A 1 
ATOM 6362  N ND1 . HIS A 1 816  ? -50.025 -33.208 12.351  1.00 42.34 816  A 1 
ATOM 6363  C CD2 . HIS A 1 816  ? -51.424 -34.061 13.827  1.00 43.11 816  A 1 
ATOM 6364  C CE1 . HIS A 1 816  ? -49.355 -34.055 13.139  1.00 41.06 816  A 1 
ATOM 6365  N NE2 . HIS A 1 816  ? -50.170 -34.603 14.044  1.00 40.91 816  A 1 
ATOM 6366  N N   . SER A 1 817  ? -54.080 -29.751 10.827  1.00 41.53 817  A 1 
ATOM 6367  C CA  . SER A 1 817  ? -55.104 -29.950 9.795   1.00 43.86 817  A 1 
ATOM 6368  C C   . SER A 1 817  ? -54.612 -29.749 8.356   1.00 40.54 817  A 1 
ATOM 6369  O O   . SER A 1 817  ? -54.167 -28.677 7.957   1.00 38.72 817  A 1 
ATOM 6370  C CB  . SER A 1 817  ? -56.350 -29.115 10.081  1.00 42.99 817  A 1 
ATOM 6371  O OG  . SER A 1 817  ? -56.065 -27.735 10.067  1.00 43.59 817  A 1 
ATOM 6372  N N   . ALA A 1 818  ? -54.740 -30.819 7.592   1.00 36.63 818  A 1 
ATOM 6373  C CA  . ALA A 1 818  ? -54.125 -31.009 6.277   1.00 40.58 818  A 1 
ATOM 6374  C C   . ALA A 1 818  ? -54.947 -30.485 5.082   1.00 38.13 818  A 1 
ATOM 6375  O O   . ALA A 1 818  ? -54.894 -31.092 4.010   1.00 36.20 818  A 1 
ATOM 6376  C CB  . ALA A 1 818  ? -53.826 -32.508 6.146   1.00 39.43 818  A 1 
ATOM 6377  N N   . THR A 1 819  ? -55.760 -29.472 5.267   1.00 38.37 819  A 1 
ATOM 6378  C CA  . THR A 1 819  ? -56.887 -29.219 4.363   1.00 41.53 819  A 1 
ATOM 6379  C C   . THR A 1 819  ? -56.480 -29.012 2.904   1.00 39.50 819  A 1 
ATOM 6380  O O   . THR A 1 819  ? -55.558 -28.281 2.571   1.00 37.45 819  A 1 
ATOM 6381  C CB  . THR A 1 819  ? -57.808 -28.084 4.834   1.00 38.57 819  A 1 
ATOM 6382  O OG1 . THR A 1 819  ? -57.163 -27.211 5.726   1.00 38.68 819  A 1 
ATOM 6383  C CG2 . THR A 1 819  ? -59.016 -28.648 5.559   1.00 42.76 819  A 1 
ATOM 6384  N N   . THR A 1 820  ? -57.217 -29.699 2.059   1.00 38.75 820  A 1 
ATOM 6385  C CA  . THR A 1 820  ? -56.808 -30.169 0.727   1.00 43.16 820  A 1 
ATOM 6386  C C   . THR A 1 820  ? -57.141 -29.282 -0.468  1.00 40.86 820  A 1 
ATOM 6387  O O   . THR A 1 820  ? -56.750 -29.657 -1.573  1.00 38.68 820  A 1 
ATOM 6388  C CB  . THR A 1 820  ? -57.518 -31.509 0.465   1.00 40.92 820  A 1 
ATOM 6389  O OG1 . THR A 1 820  ? -58.852 -31.461 0.923   1.00 40.96 820  A 1 
ATOM 6390  C CG2 . THR A 1 820  ? -56.849 -32.681 1.178   1.00 44.76 820  A 1 
ATOM 6391  N N   . GLU A 1 821  ? -57.956 -28.276 -0.315  1.00 34.66 821  A 1 
ATOM 6392  C CA  . GLU A 1 821  ? -58.939 -27.952 -1.354  1.00 38.18 821  A 1 
ATOM 6393  C C   . GLU A 1 821  ? -58.366 -27.602 -2.746  1.00 35.03 821  A 1 
ATOM 6394  O O   . GLU A 1 821  ? -57.421 -26.830 -2.879  1.00 33.87 821  A 1 
ATOM 6395  C CB  . GLU A 1 821  ? -59.948 -26.895 -0.888  1.00 37.37 821  A 1 
ATOM 6396  C CG  . GLU A 1 821  ? -61.009 -27.488 0.048   1.00 38.65 821  A 1 
ATOM 6397  C CD  . GLU A 1 821  ? -62.250 -26.593 0.225   1.00 38.46 821  A 1 
ATOM 6398  O OE1 . GLU A 1 821  ? -63.299 -27.145 0.606   1.00 35.79 821  A 1 
ATOM 6399  O OE2 . GLU A 1 821  ? -62.157 -25.376 -0.052  1.00 38.89 821  A 1 
ATOM 6400  N N   . PRO A 1 822  ? -58.965 -28.170 -3.797  1.00 37.57 822  A 1 
ATOM 6401  C CA  . PRO A 1 822  ? -58.346 -28.340 -5.119  1.00 40.61 822  A 1 
ATOM 6402  C C   . PRO A 1 822  ? -58.669 -27.243 -6.152  1.00 38.99 822  A 1 
ATOM 6403  O O   . PRO A 1 822  ? -58.924 -27.571 -7.309  1.00 37.88 822  A 1 
ATOM 6404  C CB  . PRO A 1 822  ? -58.884 -29.711 -5.552  1.00 38.63 822  A 1 
ATOM 6405  C CG  . PRO A 1 822  ? -60.323 -29.657 -5.058  1.00 42.21 822  A 1 
ATOM 6406  C CD  . PRO A 1 822  ? -60.180 -28.960 -3.710  1.00 50.67 822  A 1 
ATOM 6407  N N   . LEU A 1 823  ? -58.777 -26.014 -5.759  1.00 36.33 823  A 1 
ATOM 6408  C CA  . LEU A 1 823  ? -59.623 -25.009 -6.423  1.00 41.52 823  A 1 
ATOM 6409  C C   . LEU A 1 823  ? -59.466 -24.875 -7.956  1.00 38.93 823  A 1 
ATOM 6410  O O   . LEU A 1 823  ? -58.405 -25.026 -8.541  1.00 37.85 823  A 1 
ATOM 6411  C CB  . LEU A 1 823  ? -59.527 -23.654 -5.700  1.00 40.09 823  A 1 
ATOM 6412  C CG  . LEU A 1 823  ? -60.711 -23.392 -4.754  1.00 41.23 823  A 1 
ATOM 6413  C CD1 . LEU A 1 823  ? -60.418 -22.179 -3.870  1.00 42.27 823  A 1 
ATOM 6414  C CD2 . LEU A 1 823  ? -62.020 -23.124 -5.497  1.00 46.16 823  A 1 
ATOM 6415  N N   . ASP A 1 824  ? -60.585 -24.591 -8.537  1.00 36.22 824  A 1 
ATOM 6416  C CA  . ASP A 1 824  ? -61.005 -25.026 -9.871  1.00 40.02 824  A 1 
ATOM 6417  C C   . ASP A 1 824  ? -60.485 -24.184 -11.068 1.00 36.77 824  A 1 
ATOM 6418  O O   . ASP A 1 824  ? -60.071 -23.038 -10.950 1.00 35.03 824  A 1 
ATOM 6419  C CB  . ASP A 1 824  ? -62.542 -25.086 -9.840  1.00 38.58 824  A 1 
ATOM 6420  C CG  . ASP A 1 824  ? -63.173 -26.225 -10.626 1.00 37.17 824  A 1 
ATOM 6421  O OD1 . ASP A 1 824  ? -62.462 -26.890 -11.402 1.00 37.75 824  A 1 
ATOM 6422  O OD2 . ASP A 1 824  ? -64.402 -26.394 -10.470 1.00 39.56 824  A 1 
ATOM 6423  N N   . VAL A 1 825  ? -60.559 -24.811 -12.251 1.00 38.79 825  A 1 
ATOM 6424  C CA  . VAL A 1 825  ? -59.834 -24.444 -13.501 1.00 43.60 825  A 1 
ATOM 6425  C C   . VAL A 1 825  ? -60.503 -23.355 -14.374 1.00 41.00 825  A 1 
ATOM 6426  O O   . VAL A 1 825  ? -60.152 -23.184 -15.544 1.00 39.44 825  A 1 
ATOM 6427  C CB  . VAL A 1 825  ? -59.572 -25.733 -14.321 1.00 41.41 825  A 1 
ATOM 6428  C CG1 . VAL A 1 825  ? -58.636 -25.565 -15.528 1.00 41.10 825  A 1 
ATOM 6429  C CG2 . VAL A 1 825  ? -58.951 -26.841 -13.464 1.00 47.46 825  A 1 
ATOM 6430  N N   . THR A 1 826  ? -61.467 -22.648 -13.886 1.00 42.64 826  A 1 
ATOM 6431  C CA  . THR A 1 826  ? -62.343 -21.788 -14.711 1.00 45.88 826  A 1 
ATOM 6432  C C   . THR A 1 826  ? -61.588 -20.736 -15.532 1.00 42.93 826  A 1 
ATOM 6433  O O   . THR A 1 826  ? -60.494 -20.343 -15.187 1.00 40.30 826  A 1 
ATOM 6434  C CB  . THR A 1 826  ? -63.387 -21.076 -13.839 1.00 43.88 826  A 1 
ATOM 6435  O OG1 . THR A 1 826  ? -62.763 -20.257 -12.879 1.00 45.38 826  A 1 
ATOM 6436  C CG2 . THR A 1 826  ? -64.300 -22.042 -13.101 1.00 48.58 826  A 1 
ATOM 6437  N N   . LYS A 1 827  ? -62.121 -20.142 -16.475 1.00 33.39 827  A 1 
ATOM 6438  C CA  . LYS A 1 827  ? -62.894 -20.122 -17.722 1.00 38.62 827  A 1 
ATOM 6439  C C   . LYS A 1 827  ? -62.354 -18.888 -18.472 1.00 35.34 827  A 1 
ATOM 6440  O O   . LYS A 1 827  ? -61.532 -18.168 -17.934 1.00 34.03 827  A 1 
ATOM 6441  C CB  . LYS A 1 827  ? -64.392 -19.938 -17.409 1.00 38.26 827  A 1 
ATOM 6442  C CG  . LYS A 1 827  ? -65.283 -21.159 -17.622 1.00 39.38 827  A 1 
ATOM 6443  C CD  . LYS A 1 827  ? -66.730 -20.763 -17.316 1.00 40.34 827  A 1 
ATOM 6444  C CE  . LYS A 1 827  ? -67.688 -21.942 -17.451 1.00 36.74 827  A 1 
ATOM 6445  N NZ  . LYS A 1 827  ? -69.069 -21.569 -17.063 1.00 35.12 827  A 1 
ATOM 6446  N N   . THR A 1 828  ? -62.798 -18.453 -19.556 1.00 40.03 828  A 1 
ATOM 6447  C CA  . THR A 1 828  ? -62.907 -18.862 -20.953 1.00 43.01 828  A 1 
ATOM 6448  C C   . THR A 1 828  ? -62.629 -17.676 -21.878 1.00 40.32 828  A 1 
ATOM 6449  O O   . THR A 1 828  ? -62.089 -17.883 -22.942 1.00 38.20 828  A 1 
ATOM 6450  C CB  . THR A 1 828  ? -64.350 -19.265 -21.340 1.00 40.78 828  A 1 
ATOM 6451  O OG1 . THR A 1 828  ? -65.294 -18.871 -20.376 1.00 40.27 828  A 1 
ATOM 6452  C CG2 . THR A 1 828  ? -64.513 -20.764 -21.568 1.00 43.47 828  A 1 
ATOM 6453  N N   . GLN A 1 829  ? -63.132 -16.485 -21.560 1.00 32.94 829  A 1 
ATOM 6454  C CA  . GLN A 1 829  ? -63.800 -15.658 -22.570 1.00 37.17 829  A 1 
ATOM 6455  C C   . GLN A 1 829  ? -62.889 -15.004 -23.616 1.00 34.41 829  A 1 
ATOM 6456  O O   . GLN A 1 829  ? -61.781 -14.576 -23.355 1.00 33.57 829  A 1 
ATOM 6457  C CB  . GLN A 1 829  ? -64.768 -14.656 -21.929 1.00 36.48 829  A 1 
ATOM 6458  C CG  . GLN A 1 829  ? -66.140 -15.300 -21.708 1.00 38.50 829  A 1 
ATOM 6459  C CD  . GLN A 1 829  ? -67.215 -14.313 -21.249 1.00 38.79 829  A 1 
ATOM 6460  O OE1 . GLN A 1 829  ? -66.975 -13.174 -20.924 1.00 37.75 829  A 1 
ATOM 6461  N NE2 . GLN A 1 829  ? -68.460 -14.730 -21.220 1.00 38.35 829  A 1 
ATOM 6462  N N   . THR A 1 830  ? -63.451 -14.963 -24.813 1.00 36.62 830  A 1 
ATOM 6463  C CA  . THR A 1 830  ? -62.774 -14.957 -26.115 1.00 39.01 830  A 1 
ATOM 6464  C C   . THR A 1 830  ? -62.638 -13.613 -26.826 1.00 36.76 830  A 1 
ATOM 6465  O O   . THR A 1 830  ? -62.143 -13.622 -27.949 1.00 35.14 830  A 1 
ATOM 6466  C CB  . THR A 1 830  ? -63.598 -15.838 -27.065 1.00 37.18 830  A 1 
ATOM 6467  O OG1 . THR A 1 830  ? -64.975 -15.563 -26.911 1.00 37.28 830  A 1 
ATOM 6468  C CG2 . THR A 1 830  ? -63.412 -17.328 -26.799 1.00 41.05 830  A 1 
ATOM 6469  N N   . PHE A 1 831  ? -63.163 -12.542 -26.307 1.00 34.83 831  A 1 
ATOM 6470  C CA  . PHE A 1 831  ? -63.809 -11.516 -27.129 1.00 39.33 831  A 1 
ATOM 6471  C C   . PHE A 1 831  ? -62.970 -10.948 -28.286 1.00 37.16 831  A 1 
ATOM 6472  O O   . PHE A 1 831  ? -61.779 -10.688 -28.171 1.00 35.36 831  A 1 
ATOM 6473  C CB  . PHE A 1 831  ? -64.418 -10.412 -26.264 1.00 37.18 831  A 1 
ATOM 6474  C CG  . PHE A 1 831  ? -65.873 -10.656 -25.954 1.00 39.40 831  A 1 
ATOM 6475  C CD1 . PHE A 1 831  ? -66.860 -10.319 -26.894 1.00 40.24 831  A 1 
ATOM 6476  C CD2 . PHE A 1 831  ? -66.253 -11.252 -24.740 1.00 40.93 831  A 1 
ATOM 6477  C CE1 . PHE A 1 831  ? -68.211 -10.572 -26.616 1.00 36.26 831  A 1 
ATOM 6478  C CE2 . PHE A 1 831  ? -67.601 -11.505 -24.463 1.00 35.11 831  A 1 
ATOM 6479  C CZ  . PHE A 1 831  ? -68.584 -11.167 -25.399 1.00 35.46 831  A 1 
ATOM 6480  N N   . SER A 1 832  ? -63.637 -10.762 -29.392 1.00 36.83 832  A 1 
ATOM 6481  C CA  . SER A 1 832  ? -63.104 -10.822 -30.758 1.00 39.58 832  A 1 
ATOM 6482  C C   . SER A 1 832  ? -62.911 -9.503  -31.519 1.00 37.09 832  A 1 
ATOM 6483  O O   . SER A 1 832  ? -62.319 -9.537  -32.593 1.00 36.33 832  A 1 
ATOM 6484  C CB  . SER A 1 832  ? -64.104 -11.654 -31.558 1.00 39.02 832  A 1 
ATOM 6485  O OG  . SER A 1 832  ? -65.401 -11.085 -31.486 1.00 39.74 832  A 1 
ATOM 6486  N N   . VAL A 1 833  ? -63.535 -8.443  -31.103 1.00 32.09 833  A 1 
ATOM 6487  C CA  . VAL A 1 833  ? -64.172 -7.517  -32.060 1.00 38.54 833  A 1 
ATOM 6488  C C   . VAL A 1 833  ? -63.198 -6.685  -32.922 1.00 36.88 833  A 1 
ATOM 6489  O O   . VAL A 1 833  ? -62.098 -6.360  -32.530 1.00 35.26 833  A 1 
ATOM 6490  C CB  . VAL A 1 833  ? -65.257 -6.652  -31.387 1.00 36.51 833  A 1 
ATOM 6491  C CG1 . VAL A 1 833  ? -65.980 -5.730  -32.367 1.00 35.35 833  A 1 
ATOM 6492  C CG2 . VAL A 1 833  ? -66.338 -7.527  -30.745 1.00 40.37 833  A 1 
ATOM 6493  N N   . VAL A 1 834  ? -63.669 -6.371  -34.083 1.00 34.48 834  A 1 
ATOM 6494  C CA  . VAL A 1 834  ? -63.016 -6.330  -35.405 1.00 39.71 834  A 1 
ATOM 6495  C C   . VAL A 1 834  ? -62.361 -5.001  -35.868 1.00 37.53 834  A 1 
ATOM 6496  O O   . VAL A 1 834  ? -61.139 -5.004  -36.024 1.00 35.59 834  A 1 
ATOM 6497  C CB  . VAL A 1 834  ? -64.036 -6.845  -36.456 1.00 37.57 834  A 1 
ATOM 6498  C CG1 . VAL A 1 834  ? -63.439 -7.078  -37.837 1.00 36.66 834  A 1 
ATOM 6499  C CG2 . VAL A 1 834  ? -64.713 -8.164  -36.063 1.00 40.95 834  A 1 
ATOM 6500  N N   . PRO A 1 835  ? -63.098 -3.949  -36.231 1.00 37.01 835  A 1 
ATOM 6501  C CA  . PRO A 1 835  ? -62.996 -3.589  -37.653 1.00 40.96 835  A 1 
ATOM 6502  C C   . PRO A 1 835  ? -62.295 -2.290  -38.107 1.00 39.98 835  A 1 
ATOM 6503  O O   . PRO A 1 835  ? -61.579 -2.323  -39.112 1.00 37.37 835  A 1 
ATOM 6504  C CB  . PRO A 1 835  ? -64.463 -3.531  -38.097 1.00 38.01 835  A 1 
ATOM 6505  C CG  . PRO A 1 835  ? -65.194 -2.972  -36.893 1.00 40.35 835  A 1 
ATOM 6506  C CD  . PRO A 1 835  ? -64.317 -3.371  -35.703 1.00 47.03 835  A 1 
ATOM 6507  N N   . ASN A 1 836  ? -62.624 -1.167  -37.563 1.00 35.43 836  A 1 
ATOM 6508  C CA  . ASN A 1 836  ? -62.737 0.092   -38.342 1.00 39.62 836  A 1 
ATOM 6509  C C   . ASN A 1 836  ? -61.431 0.900   -38.531 1.00 37.64 836  A 1 
ATOM 6510  O O   . ASN A 1 836  ? -60.494 0.712   -37.795 1.00 34.80 836  A 1 
ATOM 6511  C CB  . ASN A 1 836  ? -63.805 0.964   -37.657 1.00 37.19 836  A 1 
ATOM 6512  C CG  . ASN A 1 836  ? -65.226 0.699   -38.103 1.00 35.23 836  A 1 
ATOM 6513  O OD1 . ASN A 1 836  ? -65.506 0.044   -39.081 1.00 36.08 836  A 1 
ATOM 6514  N ND2 . ASN A 1 836  ? -66.190 1.244   -37.392 1.00 37.44 836  A 1 
ATOM 6515  N N   . GLN A 1 837  ? -61.356 1.875   -39.373 1.00 35.40 837  A 1 
ATOM 6516  C CA  . GLN A 1 837  ? -61.373 1.948   -40.837 1.00 42.23 837  A 1 
ATOM 6517  C C   . GLN A 1 837  ? -60.478 3.109   -41.337 1.00 40.38 837  A 1 
ATOM 6518  O O   . GLN A 1 837  ? -59.301 2.875   -41.588 1.00 38.30 837  A 1 
ATOM 6519  C CB  . GLN A 1 837  ? -62.802 2.053   -41.413 1.00 40.27 837  A 1 
ATOM 6520  C CG  . GLN A 1 837  ? -62.974 1.319   -42.745 1.00 41.76 837  A 1 
ATOM 6521  C CD  . GLN A 1 837  ? -64.362 1.501   -43.372 1.00 40.69 837  A 1 
ATOM 6522  O OE1 . GLN A 1 837  ? -65.171 2.317   -42.983 1.00 39.99 837  A 1 
ATOM 6523  N NE2 . GLN A 1 837  ? -64.682 0.741   -44.388 1.00 40.16 837  A 1 
ATOM 6524  N N   . ASP A 1 838  ? -61.001 4.297   -41.495 1.00 35.81 838  A 1 
ATOM 6525  C CA  . ASP A 1 838  ? -60.647 5.129   -42.654 1.00 40.53 838  A 1 
ATOM 6526  C C   . ASP A 1 838  ? -59.597 6.254   -42.551 1.00 38.42 838  A 1 
ATOM 6527  O O   . ASP A 1 838  ? -58.656 6.278   -43.339 1.00 35.77 838  A 1 
ATOM 6528  C CB  . ASP A 1 838  ? -61.929 5.797   -43.186 1.00 38.07 838  A 1 
ATOM 6529  C CG  . ASP A 1 838  ? -62.881 4.855   -43.900 1.00 36.43 838  A 1 
ATOM 6530  O OD1 . ASP A 1 838  ? -62.406 3.949   -44.616 1.00 36.49 838  A 1 
ATOM 6531  O OD2 . ASP A 1 838  ? -64.099 5.054   -43.727 1.00 38.32 838  A 1 
ATOM 6532  N N   . LYS A 1 839  ? -59.843 7.300   -41.793 1.00 34.61 839  A 1 
ATOM 6533  C CA  . LYS A 1 839  ? -59.868 8.612   -42.466 1.00 41.40 839  A 1 
ATOM 6534  C C   . LYS A 1 839  ? -58.525 9.317   -42.704 1.00 39.32 839  A 1 
ATOM 6535  O O   . LYS A 1 839  ? -57.619 9.285   -41.897 1.00 37.37 839  A 1 
ATOM 6536  C CB  . LYS A 1 839  ? -60.889 9.558   -41.815 1.00 39.92 839  A 1 
ATOM 6537  C CG  . LYS A 1 839  ? -62.296 9.325   -42.378 1.00 41.22 839  A 1 
ATOM 6538  C CD  . LYS A 1 839  ? -63.307 10.340  -41.829 1.00 42.03 839  A 1 
ATOM 6539  C CE  . LYS A 1 839  ? -64.672 10.081  -42.471 1.00 38.43 839  A 1 
ATOM 6540  N NZ  . LYS A 1 839  ? -65.714 11.000  -41.970 1.00 37.33 839  A 1 
ATOM 6541  N N   . ASN A 1 840  ? -58.486 10.029  -43.815 1.00 36.03 840  A 1 
ATOM 6542  C CA  . ASN A 1 840  ? -57.330 10.533  -44.568 1.00 39.23 840  A 1 
ATOM 6543  C C   . ASN A 1 840  ? -56.644 11.836  -44.113 1.00 36.79 840  A 1 
ATOM 6544  O O   . ASN A 1 840  ? -55.522 12.073  -44.548 1.00 34.83 840  A 1 
ATOM 6545  C CB  . ASN A 1 840  ? -57.817 10.811  -46.004 1.00 37.54 840  A 1 
ATOM 6546  C CG  . ASN A 1 840  ? -58.064 9.591   -46.864 1.00 36.54 840  A 1 
ATOM 6547  O OD1 . ASN A 1 840  ? -57.579 8.508   -46.627 1.00 38.96 840  A 1 
ATOM 6548  N ND2 . ASN A 1 840  ? -58.816 9.745   -47.933 1.00 40.14 840  A 1 
ATOM 6549  N N   . ASN A 1 841  ? -57.296 12.755  -43.479 1.00 37.47 841  A 1 
ATOM 6550  C CA  . ASN A 1 841  ? -57.335 14.160  -43.918 1.00 41.60 841  A 1 
ATOM 6551  C C   . ASN A 1 841  ? -56.007 14.951  -43.979 1.00 39.36 841  A 1 
ATOM 6552  O O   . ASN A 1 841  ? -55.076 14.747  -43.223 1.00 37.66 841  A 1 
ATOM 6553  C CB  . ASN A 1 841  ? -58.419 14.927  -43.140 1.00 40.02 841  A 1 
ATOM 6554  C CG  . ASN A 1 841  ? -59.794 14.861  -43.783 1.00 38.85 841  A 1 
ATOM 6555  O OD1 . ASN A 1 841  ? -60.024 14.257  -44.806 1.00 39.83 841  A 1 
ATOM 6556  N ND2 . ASN A 1 841  ? -60.768 15.509  -43.185 1.00 41.29 841  A 1 
ATOM 6557  N N   . GLU A 1 842  ? -56.017 15.937  -44.862 1.00 36.04 842  A 1 
ATOM 6558  C CA  . GLU A 1 842  ? -54.900 16.532  -45.623 1.00 38.92 842  A 1 
ATOM 6559  C C   . GLU A 1 842  ? -54.050 17.660  -44.987 1.00 35.51 842  A 1 
ATOM 6560  O O   . GLU A 1 842  ? -53.068 18.058  -45.615 1.00 34.94 842  A 1 
ATOM 6561  C CB  . GLU A 1 842  ? -55.516 17.190  -46.870 1.00 38.67 842  A 1 
ATOM 6562  C CG  . GLU A 1 842  ? -56.178 16.252  -47.879 1.00 40.06 842  A 1 
ATOM 6563  C CD  . GLU A 1 842  ? -56.796 17.042  -49.043 1.00 39.36 842  A 1 
ATOM 6564  O OE1 . GLU A 1 842  ? -56.548 16.667  -50.209 1.00 36.26 842  A 1 
ATOM 6565  O OE2 . GLU A 1 842  ? -57.514 18.023  -48.757 1.00 38.95 842  A 1 
ATOM 6566  N N   . ILE A 1 843  ? -54.420 18.275  -43.925 1.00 38.44 843  A 1 
ATOM 6567  C CA  . ILE A 1 843  ? -54.464 19.747  -43.796 1.00 41.65 843  A 1 
ATOM 6568  C C   . ILE A 1 843  ? -53.194 20.498  -44.261 1.00 38.86 843  A 1 
ATOM 6569  O O   . ILE A 1 843  ? -52.097 20.311  -43.743 1.00 37.80 843  A 1 
ATOM 6570  C CB  . ILE A 1 843  ? -54.942 20.195  -42.399 1.00 40.55 843  A 1 
ATOM 6571  C CG1 . ILE A 1 843  ? -56.364 19.665  -42.129 1.00 41.51 843  A 1 
ATOM 6572  C CG2 . ILE A 1 843  ? -54.898 21.727  -42.250 1.00 44.42 843  A 1 
ATOM 6573  C CD1 . ILE A 1 843  ? -56.935 19.973  -40.747 1.00 43.20 843  A 1 
ATOM 6574  N N   . MET A 1 844  ? -53.404 21.425  -45.162 1.00 40.34 844  A 1 
ATOM 6575  C CA  . MET A 1 844  ? -52.461 22.113  -46.066 1.00 41.95 844  A 1 
ATOM 6576  C C   . MET A 1 844  ? -51.547 23.232  -45.512 1.00 39.37 844  A 1 
ATOM 6577  O O   . MET A 1 844  ? -50.770 23.757  -46.307 1.00 39.63 844  A 1 
ATOM 6578  C CB  . MET A 1 844  ? -53.297 22.793  -47.155 1.00 41.69 844  A 1 
ATOM 6579  C CG  . MET A 1 844  ? -53.718 21.915  -48.327 1.00 43.96 844  A 1 
ATOM 6580  S SD  . MET A 1 844  ? -54.498 22.934  -49.615 1.00 43.38 844  A 1 
ATOM 6581  C CE  . MET A 1 844  ? -54.599 21.723  -50.939 1.00 39.99 844  A 1 
ATOM 6582  N N   . LYS A 1 845  ? -51.678 23.728  -44.314 1.00 40.44 845  A 1 
ATOM 6583  C CA  . LYS A 1 845  ? -51.500 25.165  -44.016 1.00 43.44 845  A 1 
ATOM 6584  C C   . LYS A 1 845  ? -50.225 25.810  -44.595 1.00 39.89 845  A 1 
ATOM 6585  O O   . LYS A 1 845  ? -49.109 25.496  -44.205 1.00 40.15 845  A 1 
ATOM 6586  C CB  . LYS A 1 845  ? -51.633 25.463  -42.518 1.00 43.60 845  A 1 
ATOM 6587  C CG  . LYS A 1 845  ? -53.098 25.660  -42.110 1.00 45.54 845  A 1 
ATOM 6588  C CD  . LYS A 1 845  ? -53.207 26.137  -40.655 1.00 45.89 845  A 1 
ATOM 6589  C CE  . LYS A 1 845  ? -54.668 26.410  -40.297 1.00 40.61 845  A 1 
ATOM 6590  N NZ  . LYS A 1 845  ? -54.835 26.880  -38.902 1.00 38.29 845  A 1 
ATOM 6591  N N   . LEU A 1 846  ? -50.452 26.764  -45.464 1.00 37.87 846  A 1 
ATOM 6592  C CA  . LEU A 1 846  ? -49.531 27.354  -46.454 1.00 42.24 846  A 1 
ATOM 6593  C C   . LEU A 1 846  ? -48.734 28.606  -46.017 1.00 39.15 846  A 1 
ATOM 6594  O O   . LEU A 1 846  ? -48.036 29.162  -46.856 1.00 38.32 846  A 1 
ATOM 6595  C CB  . LEU A 1 846  ? -50.393 27.723  -47.678 1.00 40.60 846  A 1 
ATOM 6596  C CG  . LEU A 1 846  ? -50.305 26.773  -48.879 1.00 40.82 846  A 1 
ATOM 6597  C CD1 . LEU A 1 846  ? -51.449 27.070  -49.845 1.00 41.32 846  A 1 
ATOM 6598  C CD2 . LEU A 1 846  ? -48.994 26.924  -49.636 1.00 45.25 846  A 1 
ATOM 6599  N N   . LEU A 1 847  ? -48.892 29.109  -44.839 1.00 38.17 847  A 1 
ATOM 6600  C CA  . LEU A 1 847  ? -48.888 30.548  -44.518 1.00 42.72 847  A 1 
ATOM 6601  C C   . LEU A 1 847  ? -47.740 31.390  -45.129 1.00 39.97 847  A 1 
ATOM 6602  O O   . LEU A 1 847  ? -46.586 30.991  -45.153 1.00 38.60 847  A 1 
ATOM 6603  C CB  . LEU A 1 847  ? -49.010 30.759  -42.999 1.00 40.73 847  A 1 
ATOM 6604  C CG  . LEU A 1 847  ? -50.464 30.863  -42.515 1.00 40.59 847  A 1 
ATOM 6605  C CD1 . LEU A 1 847  ? -50.532 30.732  -40.994 1.00 40.28 847  A 1 
ATOM 6606  C CD2 . LEU A 1 847  ? -51.117 32.189  -42.904 1.00 45.21 847  A 1 
ATOM 6607  N N   . THR A 1 848  ? -48.118 32.562  -45.575 1.00 37.90 848  A 1 
ATOM 6608  C CA  . THR A 1 848  ? -47.534 33.299  -46.716 1.00 40.86 848  A 1 
ATOM 6609  C C   . THR A 1 848  ? -46.615 34.496  -46.429 1.00 38.18 848  A 1 
ATOM 6610  O O   . THR A 1 848  ? -45.790 34.837  -47.276 1.00 35.83 848  A 1 
ATOM 6611  C CB  . THR A 1 848  ? -48.702 33.904  -47.506 1.00 38.80 848  A 1 
ATOM 6612  O OG1 . THR A 1 848  ? -49.643 34.477  -46.612 1.00 38.65 848  A 1 
ATOM 6613  C CG2 . THR A 1 848  ? -49.465 32.869  -48.333 1.00 42.06 848  A 1 
ATOM 6614  N N   . VAL A 1 849  ? -46.878 35.217  -45.393 1.00 37.93 849  A 1 
ATOM 6615  C CA  . VAL A 1 849  ? -46.638 36.685  -45.289 1.00 41.26 849  A 1 
ATOM 6616  C C   . VAL A 1 849  ? -45.137 37.042  -45.168 1.00 39.07 849  A 1 
ATOM 6617  O O   . VAL A 1 849  ? -44.378 36.232  -44.667 1.00 37.03 849  A 1 
ATOM 6618  C CB  . VAL A 1 849  ? -47.442 37.230  -44.083 1.00 38.76 849  A 1 
ATOM 6619  C CG1 . VAL A 1 849  ? -47.531 38.747  -44.038 1.00 37.92 849  A 1 
ATOM 6620  C CG2 . VAL A 1 849  ? -48.887 36.716  -44.052 1.00 43.53 849  A 1 
ATOM 6621  N N   . GLY A 1 850  ? -44.575 38.145  -45.541 1.00 38.12 850  A 1 
ATOM 6622  C CA  . GLY A 1 850  ? -45.029 39.435  -46.072 1.00 40.26 850  A 1 
ATOM 6623  C C   . GLY A 1 850  ? -43.851 40.418  -46.227 1.00 38.40 850  A 1 
ATOM 6624  O O   . GLY A 1 850  ? -42.716 39.997  -46.389 1.00 36.12 850  A 1 
ATOM 6625  N N   . THR A 1 851  ? -44.105 41.672  -46.209 1.00 37.19 851  A 1 
ATOM 6626  C CA  . THR A 1 851  ? -43.645 42.644  -47.219 1.00 39.94 851  A 1 
ATOM 6627  C C   . THR A 1 851  ? -42.415 43.549  -46.995 1.00 37.72 851  A 1 
ATOM 6628  O O   . THR A 1 851  ? -41.432 43.428  -47.722 1.00 35.37 851  A 1 
ATOM 6629  C CB  . THR A 1 851  ? -44.815 43.569  -47.563 1.00 37.09 851  A 1 
ATOM 6630  O OG1 . THR A 1 851  ? -45.481 43.984  -46.384 1.00 37.54 851  A 1 
ATOM 6631  C CG2 . THR A 1 851  ? -45.872 42.871  -48.426 1.00 42.25 851  A 1 
ATOM 6632  N N   . SER A 1 852  ? -42.543 44.565  -46.220 1.00 36.97 852  A 1 
ATOM 6633  C CA  . SER A 1 852  ? -42.092 45.936  -46.583 1.00 41.98 852  A 1 
ATOM 6634  C C   . SER A 1 852  ? -40.820 46.441  -45.849 1.00 40.25 852  A 1 
ATOM 6635  O O   . SER A 1 852  ? -40.295 45.718  -45.024 1.00 38.33 852  A 1 
ATOM 6636  C CB  . SER A 1 852  ? -43.304 46.855  -46.364 1.00 39.94 852  A 1 
ATOM 6637  O OG  . SER A 1 852  ? -43.939 46.639  -45.112 1.00 39.88 852  A 1 
ATOM 6638  N N   . GLU A 1 853  ? -40.227 47.630  -46.035 1.00 35.39 853  A 1 
ATOM 6639  C CA  . GLU A 1 853  ? -40.358 48.659  -47.098 1.00 38.64 853  A 1 
ATOM 6640  C C   . GLU A 1 853  ? -39.164 49.665  -47.156 1.00 36.23 853  A 1 
ATOM 6641  O O   . GLU A 1 853  ? -38.453 49.749  -48.147 1.00 34.52 853  A 1 
ATOM 6642  C CB  . GLU A 1 853  ? -41.638 49.483  -46.849 1.00 36.95 853  A 1 
ATOM 6643  C CG  . GLU A 1 853  ? -42.225 50.159  -48.087 1.00 37.17 853  A 1 
ATOM 6644  C CD  . GLU A 1 853  ? -43.507 50.936  -47.755 1.00 36.92 853  A 1 
ATOM 6645  O OE1 . GLU A 1 853  ? -44.371 51.044  -48.646 1.00 34.33 853  A 1 
ATOM 6646  O OE2 . GLU A 1 853  ? -43.620 51.423  -46.605 1.00 37.14 853  A 1 
ATOM 6647  N N   . ILE A 1 854  ? -39.047 50.481  -46.170 1.00 38.01 854  A 1 
ATOM 6648  C CA  . ILE A 1 854  ? -38.569 51.899  -46.184 1.00 41.20 854  A 1 
ATOM 6649  C C   . ILE A 1 854  ? -37.115 52.028  -45.655 1.00 39.58 854  A 1 
ATOM 6650  O O   . ILE A 1 854  ? -36.615 51.082  -45.076 1.00 37.43 854  A 1 
ATOM 6651  C CB  . ILE A 1 854  ? -39.616 52.677  -45.333 1.00 38.50 854  A 1 
ATOM 6652  C CG1 . ILE A 1 854  ? -40.993 52.700  -46.018 1.00 39.54 854  A 1 
ATOM 6653  C CG2 . ILE A 1 854  ? -39.244 54.119  -44.943 1.00 42.97 854  A 1 
ATOM 6654  C CD1 . ILE A 1 854  ? -42.116 53.308  -45.160 1.00 41.76 854  A 1 
ATOM 6655  N N   . SER A 1 855  ? -36.367 53.091  -45.685 1.00 38.51 855  A 1 
ATOM 6656  C CA  . SER A 1 855  ? -36.001 54.267  -46.510 1.00 41.97 855  A 1 
ATOM 6657  C C   . SER A 1 855  ? -34.637 54.796  -45.969 1.00 40.07 855  A 1 
ATOM 6658  O O   . SER A 1 855  ? -33.951 54.026  -45.317 1.00 38.36 855  A 1 
ATOM 6659  C CB  . SER A 1 855  ? -37.116 55.326  -46.453 1.00 39.89 855  A 1 
ATOM 6660  O OG  . SER A 1 855  ? -37.210 55.937  -45.175 1.00 39.63 855  A 1 
ATOM 6661  N N   . SER A 1 856  ? -34.116 55.987  -46.056 1.00 36.37 856  A 1 
ATOM 6662  C CA  . SER A 1 856  ? -33.972 56.982  -47.123 1.00 41.00 856  A 1 
ATOM 6663  C C   . SER A 1 856  ? -32.652 57.798  -47.073 1.00 40.01 856  A 1 
ATOM 6664  O O   . SER A 1 856  ? -31.930 57.832  -48.056 1.00 38.14 856  A 1 
ATOM 6665  C CB  . SER A 1 856  ? -35.113 58.006  -47.073 1.00 38.14 856  A 1 
ATOM 6666  O OG  . SER A 1 856  ? -35.291 58.536  -45.772 1.00 38.73 856  A 1 
ATOM 6667  N N   . ARG A 1 857  ? -32.404 58.524  -46.009 1.00 36.28 857  A 1 
ATOM 6668  C CA  . ARG A 1 857  ? -31.608 59.791  -46.016 1.00 42.11 857  A 1 
ATOM 6669  C C   . ARG A 1 857  ? -30.147 59.639  -45.537 1.00 39.01 857  A 1 
ATOM 6670  O O   . ARG A 1 857  ? -29.835 58.633  -44.923 1.00 36.69 857  A 1 
ATOM 6671  C CB  . ARG A 1 857  ? -32.345 60.780  -45.099 1.00 40.21 857  A 1 
ATOM 6672  C CG  . ARG A 1 857  ? -33.552 61.430  -45.762 1.00 42.95 857  A 1 
ATOM 6673  C CD  . ARG A 1 857  ? -34.109 62.533  -44.874 1.00 44.35 857  A 1 
ATOM 6674  N NE  . ARG A 1 857  ? -35.151 63.290  -45.571 1.00 40.78 857  A 1 
ATOM 6675  C CZ  . ARG A 1 857  ? -35.859 64.293  -45.080 1.00 38.71 857  A 1 
ATOM 6676  N NH1 . ARG A 1 857  ? -35.690 64.698  -43.844 1.00 36.21 857  A 1 
ATOM 6677  N NH2 . ARG A 1 857  ? -36.730 64.906  -45.819 1.00 35.53 857  A 1 
ATOM 6678  N N   . ASP A 1 858  ? -29.239 60.591  -45.624 1.00 33.95 858  A 1 
ATOM 6679  C CA  . ASP A 1 858  ? -28.998 61.747  -46.535 1.00 37.44 858  A 1 
ATOM 6680  C C   . ASP A 1 858  ? -27.530 62.241  -46.433 1.00 34.77 858  A 1 
ATOM 6681  O O   . ASP A 1 858  ? -26.757 62.204  -47.363 1.00 33.01 858  A 1 
ATOM 6682  C CB  . ASP A 1 858  ? -29.861 62.978  -46.163 1.00 35.04 858  A 1 
ATOM 6683  C CG  . ASP A 1 858  ? -31.049 63.272  -47.072 1.00 34.04 858  A 1 
ATOM 6684  O OD1 . ASP A 1 858  ? -31.097 62.766  -48.204 1.00 35.33 858  A 1 
ATOM 6685  O OD2 . ASP A 1 858  ? -31.950 64.010  -46.601 1.00 37.39 858  A 1 
ATOM 6686  N N   . ILE A 1 859  ? -27.238 62.794  -45.293 1.00 40.54 859  A 1 
ATOM 6687  C CA  . ILE A 1 859  ? -26.351 63.969  -45.084 1.00 44.50 859  A 1 
ATOM 6688  C C   . ILE A 1 859  ? -24.865 63.591  -44.861 1.00 42.66 859  A 1 
ATOM 6689  O O   . ILE A 1 859  ? -24.587 62.529  -44.348 1.00 40.39 859  A 1 
ATOM 6690  C CB  . ILE A 1 859  ? -26.946 64.732  -43.871 1.00 42.12 859  A 1 
ATOM 6691  C CG1 . ILE A 1 859  ? -28.387 65.192  -44.140 1.00 42.94 859  A 1 
ATOM 6692  C CG2 . ILE A 1 859  ? -26.119 65.953  -43.432 1.00 45.18 859  A 1 
ATOM 6693  C CD1 . ILE A 1 859  ? -29.110 65.791  -42.930 1.00 43.59 859  A 1 
ATOM 6694  N N   . ASP A 1 860  ? -23.864 64.383  -45.031 1.00 36.72 860  A 1 
ATOM 6695  C CA  . ASP A 1 860  ? -23.393 65.331  -46.060 1.00 40.10 860  A 1 
ATOM 6696  C C   . ASP A 1 860  ? -21.855 65.571  -45.950 1.00 37.27 860  A 1 
ATOM 6697  O O   . ASP A 1 860  ? -21.117 65.155  -46.828 1.00 35.92 860  A 1 
ATOM 6698  C CB  . ASP A 1 860  ? -24.112 66.698  -45.954 1.00 38.08 860  A 1 
ATOM 6699  C CG  . ASP A 1 860  ? -24.754 67.237  -47.230 1.00 36.81 860  A 1 
ATOM 6700  O OD1 . ASP A 1 860  ? -24.629 66.620  -48.298 1.00 37.74 860  A 1 
ATOM 6701  O OD2 . ASP A 1 860  ? -25.393 68.312  -47.110 1.00 39.61 860  A 1 
ATOM 6702  N N   . PRO A 1 861  ? -21.366 66.300  -44.952 1.00 39.26 861  A 1 
ATOM 6703  C CA  . PRO A 1 861  ? -20.432 67.383  -45.285 1.00 42.05 861  A 1 
ATOM 6704  C C   . PRO A 1 861  ? -18.928 67.198  -44.981 1.00 40.23 861  A 1 
ATOM 6705  O O   . PRO A 1 861  ? -18.410 66.123  -44.741 1.00 37.99 861  A 1 
ATOM 6706  C CB  . PRO A 1 861  ? -21.020 68.591  -44.548 1.00 39.11 861  A 1 
ATOM 6707  C CG  . PRO A 1 861  ? -21.449 67.991  -43.215 1.00 43.20 861  A 1 
ATOM 6708  C CD  . PRO A 1 861  ? -21.919 66.595  -43.621 1.00 51.50 861  A 1 
ATOM 6709  N N   . HIS A 1 862  ? -18.270 68.299  -44.967 1.00 35.29 862  A 1 
ATOM 6710  C CA  . HIS A 1 862  ? -17.066 68.760  -45.645 1.00 40.11 862  A 1 
ATOM 6711  C C   . HIS A 1 862  ? -15.675 68.616  -44.997 1.00 37.95 862  A 1 
ATOM 6712  O O   . HIS A 1 862  ? -14.695 68.719  -45.730 1.00 36.45 862  A 1 
ATOM 6713  C CB  . HIS A 1 862  ? -17.247 70.269  -45.856 1.00 37.23 862  A 1 
ATOM 6714  C CG  . HIS A 1 862  ? -17.863 70.666  -47.160 1.00 38.68 862  A 1 
ATOM 6715  N ND1 . HIS A 1 862  ? -17.283 70.476  -48.404 1.00 38.54 862  A 1 
ATOM 6716  C CD2 . HIS A 1 862  ? -19.001 71.394  -47.367 1.00 39.51 862  A 1 
ATOM 6717  C CE1 . HIS A 1 862  ? -18.067 71.046  -49.318 1.00 38.80 862  A 1 
ATOM 6718  N NE2 . HIS A 1 862  ? -19.123 71.623  -48.733 1.00 39.40 862  A 1 
ATOM 6719  N N   . VAL A 1 863  ? -15.539 68.638  -43.717 1.00 35.14 863  A 1 
ATOM 6720  C CA  . VAL A 1 863  ? -14.532 69.513  -43.063 1.00 40.66 863  A 1 
ATOM 6721  C C   . VAL A 1 863  ? -13.065 69.316  -43.518 1.00 38.42 863  A 1 
ATOM 6722  O O   . VAL A 1 863  ? -12.553 68.210  -43.593 1.00 36.51 863  A 1 
ATOM 6723  C CB  . VAL A 1 863  ? -14.658 69.501  -41.526 1.00 38.20 863  A 1 
ATOM 6724  C CG1 . VAL A 1 863  ? -13.710 70.497  -40.860 1.00 36.66 863  A 1 
ATOM 6725  C CG2 . VAL A 1 863  ? -16.079 69.872  -41.085 1.00 42.12 863  A 1 
ATOM 6726  N N   . GLU A 1 864  ? -12.417 70.428  -43.754 1.00 36.36 864  A 1 
ATOM 6727  C CA  . GLU A 1 864  ? -11.236 70.637  -44.615 1.00 38.59 864  A 1 
ATOM 6728  C C   . GLU A 1 864  ? -9.823  70.341  -44.063 1.00 35.90 864  A 1 
ATOM 6729  O O   . GLU A 1 864  ? -8.897  70.153  -44.848 1.00 34.98 864  A 1 
ATOM 6730  C CB  . GLU A 1 864  ? -11.181 72.143  -44.953 1.00 37.73 864  A 1 
ATOM 6731  C CG  . GLU A 1 864  ? -12.365 72.720  -45.728 1.00 39.13 864  A 1 
ATOM 6732  C CD  . GLU A 1 864  ? -12.203 74.234  -45.913 1.00 39.59 864  A 1 
ATOM 6733  O OE1 . GLU A 1 864  ? -12.354 74.713  -47.059 1.00 37.06 864  A 1 
ATOM 6734  O OE2 . GLU A 1 864  ? -11.909 74.912  -44.904 1.00 38.61 864  A 1 
ATOM 6735  N N   . GLY A 1 865  ? -9.601  70.469  -42.804 1.00 39.72 865  A 1 
ATOM 6736  C CA  . GLY A 1 865  ? -8.455  71.207  -42.245 1.00 42.69 865  A 1 
ATOM 6737  C C   . GLY A 1 865  ? -7.017  70.942  -42.724 1.00 40.94 865  A 1 
ATOM 6738  O O   . GLY A 1 865  ? -6.597  69.821  -42.975 1.00 39.18 865  A 1 
ATOM 6739  N N   . GLN A 1 866  ? -6.273  72.013  -42.773 1.00 35.23 866  A 1 
ATOM 6740  C CA  . GLN A 1 866  ? -5.139  72.283  -43.668 1.00 39.32 866  A 1 
ATOM 6741  C C   . GLN A 1 866  ? -3.730  71.735  -43.337 1.00 35.61 866  A 1 
ATOM 6742  O O   . GLN A 1 866  ? -3.000  71.373  -44.256 1.00 34.12 866  A 1 
ATOM 6743  C CB  . GLN A 1 866  ? -4.955  73.810  -43.723 1.00 37.87 866  A 1 
ATOM 6744  C CG  . GLN A 1 866  ? -6.093  74.601  -44.353 1.00 39.73 866  A 1 
ATOM 6745  C CD  . GLN A 1 866  ? -5.807  76.108  -44.275 1.00 38.85 866  A 1 
ATOM 6746  O OE1 . GLN A 1 866  ? -5.037  76.613  -43.469 1.00 37.71 866  A 1 
ATOM 6747  N NE2 . GLN A 1 866  ? -6.434  76.895  -45.126 1.00 38.74 866  A 1 
ATOM 6748  N N   . ILE A 1 867  ? -3.261  71.946  -42.153 1.00 37.11 867  A 1 
ATOM 6749  C CA  . ILE A 1 867  ? -1.960  72.634  -42.026 1.00 40.79 867  A 1 
ATOM 6750  C C   . ILE A 1 867  ? -0.741  71.725  -42.269 1.00 38.75 867  A 1 
ATOM 6751  O O   . ILE A 1 867  ? -0.601  70.676  -41.657 1.00 37.53 867  A 1 
ATOM 6752  C CB  . ILE A 1 867  ? -1.862  73.413  -40.695 1.00 39.31 867  A 1 
ATOM 6753  C CG1 . ILE A 1 867  ? -3.005  74.445  -40.584 1.00 40.41 867  A 1 
ATOM 6754  C CG2 . ILE A 1 867  ? -0.498  74.122  -40.557 1.00 43.53 867  A 1 
ATOM 6755  C CD1 . ILE A 1 867  ? -3.088  75.191  -39.250 1.00 41.55 867  A 1 
ATOM 6756  N N   . GLY A 1 868  ? 0.176   72.196  -43.116 1.00 41.19 868  A 1 
ATOM 6757  C CA  . GLY A 1 868  ? 1.251   71.413  -43.729 1.00 43.03 868  A 1 
ATOM 6758  C C   . GLY A 1 868  ? 2.721   71.816  -43.526 1.00 40.99 868  A 1 
ATOM 6759  O O   . GLY A 1 868  ? 3.547   71.375  -44.326 1.00 39.92 868  A 1 
ATOM 6760  N N   . GLN A 1 869  ? 3.061   72.631  -42.585 1.00 36.03 869  A 1 
ATOM 6761  C CA  . GLN A 1 869  ? 4.406   73.236  -42.512 1.00 39.31 869  A 1 
ATOM 6762  C C   . GLN A 1 869  ? 5.529   72.261  -42.087 1.00 35.97 869  A 1 
ATOM 6763  O O   . GLN A 1 869  ? 5.265   71.242  -41.479 1.00 35.12 869  A 1 
ATOM 6764  C CB  . GLN A 1 869  ? 4.368   74.433  -41.552 1.00 38.39 869  A 1 
ATOM 6765  C CG  . GLN A 1 869  ? 3.729   75.674  -42.161 1.00 40.79 869  A 1 
ATOM 6766  C CD  . GLN A 1 869  ? 3.908   76.921  -41.293 1.00 41.01 869  A 1 
ATOM 6767  O OE1 . GLN A 1 869  ? 4.409   76.903  -40.187 1.00 38.82 869  A 1 
ATOM 6768  N NE2 . GLN A 1 869  ? 3.498   78.072  -41.776 1.00 39.72 869  A 1 
ATOM 6769  N N   . VAL A 1 870  ? 6.789   72.598  -42.204 1.00 37.76 870  A 1 
ATOM 6770  C CA  . VAL A 1 870  ? 7.723   72.877  -43.323 1.00 40.61 870  A 1 
ATOM 6771  C C   . VAL A 1 870  ? 9.132   72.487  -42.859 1.00 37.58 870  A 1 
ATOM 6772  O O   . VAL A 1 870  ? 9.914   71.964  -43.628 1.00 36.68 870  A 1 
ATOM 6773  C CB  . VAL A 1 870  ? 7.777   74.371  -43.744 1.00 38.42 870  A 1 
ATOM 6774  C CG1 . VAL A 1 870  ? 9.076   74.820  -44.439 1.00 37.84 870  A 1 
ATOM 6775  C CG2 . VAL A 1 870  ? 6.655   74.731  -44.712 1.00 44.96 870  A 1 
ATOM 6776  N N   . ALA A 1 871  ? 9.469   72.802  -41.635 1.00 37.71 871  A 1 
ATOM 6777  C CA  . ALA A 1 871  ? 10.778  73.360  -41.283 1.00 41.32 871  A 1 
ATOM 6778  C C   . ALA A 1 871  ? 12.019  72.501  -41.592 1.00 38.75 871  A 1 
ATOM 6779  O O   . ALA A 1 871  ? 12.104  71.320  -41.280 1.00 37.62 871  A 1 
ATOM 6780  C CB  . ALA A 1 871  ? 10.754  73.800  -39.820 1.00 39.92 871  A 1 
ATOM 6781  N N   . GLU A 1 872  ? 12.992  73.188  -42.144 1.00 35.53 872  A 1 
ATOM 6782  C CA  . GLU A 1 872  ? 14.175  72.682  -42.861 1.00 40.34 872  A 1 
ATOM 6783  C C   . GLU A 1 872  ? 15.382  72.233  -42.017 1.00 37.16 872  A 1 
ATOM 6784  O O   . GLU A 1 872  ? 16.272  71.582  -42.566 1.00 36.57 872  A 1 
ATOM 6785  C CB  . GLU A 1 872  ? 14.728  73.847  -43.704 1.00 39.76 872  A 1 
ATOM 6786  C CG  . GLU A 1 872  ? 13.858  74.372  -44.838 1.00 40.62 872  A 1 
ATOM 6787  C CD  . GLU A 1 872  ? 14.545  75.555  -45.539 1.00 40.36 872  A 1 
ATOM 6788  O OE1 . GLU A 1 872  ? 14.615  75.545  -46.786 1.00 37.63 872  A 1 
ATOM 6789  O OE2 . GLU A 1 872  ? 15.019  76.465  -44.822 1.00 39.78 872  A 1 
ATOM 6790  N N   . MET A 1 873  ? 15.539  72.704  -40.840 1.00 37.57 873  A 1 
ATOM 6791  C CA  . MET A 1 873  ? 16.803  73.327  -40.406 1.00 41.09 873  A 1 
ATOM 6792  C C   . MET A 1 873  ? 18.093  72.473  -40.407 1.00 38.28 873  A 1 
ATOM 6793  O O   . MET A 1 873  ? 18.095  71.276  -40.296 1.00 38.51 873  A 1 
ATOM 6794  C CB  . MET A 1 873  ? 16.657  74.028  -39.052 1.00 40.72 873  A 1 
ATOM 6795  C CG  . MET A 1 873  ? 16.429  75.533  -39.232 1.00 42.86 873  A 1 
ATOM 6796  S SD  . MET A 1 873  ? 16.785  76.501  -37.747 1.00 42.81 873  A 1 
ATOM 6797  C CE  . MET A 1 873  ? 16.303  78.146  -38.328 1.00 39.22 873  A 1 
ATOM 6798  N N   . GLN A 1 874  ? 19.175  73.167  -40.451 1.00 37.47 874  A 1 
ATOM 6799  C CA  . GLN A 1 874  ? 20.280  73.200  -41.391 1.00 41.45 874  A 1 
ATOM 6800  C C   . GLN A 1 874  ? 21.537  72.356  -41.087 1.00 38.20 874  A 1 
ATOM 6801  O O   . GLN A 1 874  ? 22.021  71.675  -41.989 1.00 37.79 874  A 1 
ATOM 6802  C CB  . GLN A 1 874  ? 20.768  74.664  -41.475 1.00 40.92 874  A 1 
ATOM 6803  C CG  . GLN A 1 874  ? 19.846  75.672  -42.138 1.00 42.52 874  A 1 
ATOM 6804  C CD  . GLN A 1 874  ? 20.439  77.095  -42.061 1.00 41.08 874  A 1 
ATOM 6805  O OE1 . GLN A 1 874  ? 21.272  77.450  -41.232 1.00 41.56 874  A 1 
ATOM 6806  N NE2 . GLN A 1 874  ? 20.022  77.981  -42.943 1.00 40.92 874  A 1 
ATOM 6807  N N   . LYS A 1 875  ? 22.202  72.623  -39.974 1.00 36.43 875  A 1 
ATOM 6808  C CA  . LYS A 1 875  ? 23.530  73.234  -40.180 1.00 41.62 875  A 1 
ATOM 6809  C C   . LYS A 1 875  ? 24.772  72.329  -40.160 1.00 38.48 875  A 1 
ATOM 6810  O O   . LYS A 1 875  ? 25.200  71.857  -41.210 1.00 37.17 875  A 1 
ATOM 6811  C CB  . LYS A 1 875  ? 23.708  74.462  -39.259 1.00 40.97 875  A 1 
ATOM 6812  C CG  . LYS A 1 875  ? 23.427  75.788  -39.946 1.00 42.40 875  A 1 
ATOM 6813  C CD  . LYS A 1 875  ? 23.721  76.942  -38.977 1.00 43.41 875  A 1 
ATOM 6814  C CE  . LYS A 1 875  ? 23.403  78.277  -39.637 1.00 39.54 875  A 1 
ATOM 6815  N NZ  . LYS A 1 875  ? 23.617  79.419  -38.721 1.00 37.27 875  A 1 
ATOM 6816  N N   . ASN A 1 876  ? 25.476  72.312  -39.067 1.00 44.05 876  A 1 
ATOM 6817  C CA  . ASN A 1 876  ? 26.893  72.678  -39.202 1.00 47.12 876  A 1 
ATOM 6818  C C   . ASN A 1 876  ? 27.912  71.528  -39.185 1.00 44.23 876  A 1 
ATOM 6819  O O   . ASN A 1 876  ? 27.732  70.505  -38.550 1.00 41.41 876  A 1 
ATOM 6820  C CB  . ASN A 1 876  ? 27.244  73.774  -38.172 1.00 44.25 876  A 1 
ATOM 6821  C CG  . ASN A 1 876  ? 27.182  75.183  -38.730 1.00 43.70 876  A 1 
ATOM 6822  O OD1 . ASN A 1 876  ? 27.071  75.419  -39.914 1.00 43.58 876  A 1 
ATOM 6823  N ND2 . ASN A 1 876  ? 27.255  76.182  -37.879 1.00 45.40 876  A 1 
ATOM 6824  N N   . LYS A 1 877  ? 28.996  71.794  -39.873 1.00 36.61 877  A 1 
ATOM 6825  C CA  . LYS A 1 877  ? 30.032  70.876  -40.382 1.00 41.61 877  A 1 
ATOM 6826  C C   . LYS A 1 877  ? 31.208  70.549  -39.451 1.00 38.20 877  A 1 
ATOM 6827  O O   . LYS A 1 877  ? 32.103  69.856  -39.924 1.00 36.35 877  A 1 
ATOM 6828  C CB  . LYS A 1 877  ? 30.643  71.529  -41.633 1.00 40.64 877  A 1 
ATOM 6829  C CG  . LYS A 1 877  ? 30.029  71.166  -42.982 1.00 41.08 877  A 1 
ATOM 6830  C CD  . LYS A 1 877  ? 30.850  71.840  -44.085 1.00 40.92 877  A 1 
ATOM 6831  C CE  . LYS A 1 877  ? 30.397  71.401  -45.474 1.00 37.08 877  A 1 
ATOM 6832  N NZ  . LYS A 1 877  ? 31.201  72.024  -46.553 1.00 35.65 877  A 1 
ATOM 6833  N N   . ILE A 1 878  ? 31.316  71.146  -38.315 1.00 38.67 878  A 1 
ATOM 6834  C CA  . ILE A 1 878  ? 32.627  71.583  -37.790 1.00 42.43 878  A 1 
ATOM 6835  C C   . ILE A 1 878  ? 33.661  70.448  -37.661 1.00 40.14 878  A 1 
ATOM 6836  O O   . ILE A 1 878  ? 33.349  69.341  -37.246 1.00 38.15 878  A 1 
ATOM 6837  C CB  . ILE A 1 878  ? 32.488  72.425  -36.507 1.00 40.21 878  A 1 
ATOM 6838  C CG1 . ILE A 1 878  ? 31.609  73.661  -36.781 1.00 40.94 878  A 1 
ATOM 6839  C CG2 . ILE A 1 878  ? 33.862  72.870  -35.976 1.00 43.45 878  A 1 
ATOM 6840  C CD1 . ILE A 1 878  ? 31.355  74.577  -35.584 1.00 42.62 878  A 1 
ATOM 6841  N N   . SER A 1 879  ? 34.878  70.793  -38.004 1.00 39.67 879  A 1 
ATOM 6842  C CA  . SER A 1 879  ? 35.918  69.940  -38.591 1.00 43.63 879  A 1 
ATOM 6843  C C   . SER A 1 879  ? 37.094  69.508  -37.708 1.00 41.63 879  A 1 
ATOM 6844  O O   . SER A 1 879  ? 37.976  68.832  -38.236 1.00 39.31 879  A 1 
ATOM 6845  C CB  . SER A 1 879  ? 36.528  70.756  -39.732 1.00 40.91 879  A 1 
ATOM 6846  O OG  . SER A 1 879  ? 36.978  72.014  -39.254 1.00 40.51 879  A 1 
ATOM 6847  N N   . LYS A 1 880  ? 37.210  69.978  -36.520 1.00 37.00 880  A 1 
ATOM 6848  C CA  . LYS A 1 880  ? 38.520  70.323  -35.947 1.00 43.56 880  A 1 
ATOM 6849  C C   . LYS A 1 880  ? 39.560  69.198  -35.833 1.00 41.35 880  A 1 
ATOM 6850  O O   . LYS A 1 880  ? 39.232  68.044  -35.631 1.00 39.08 880  A 1 
ATOM 6851  C CB  . LYS A 1 880  ? 38.371  71.038  -34.604 1.00 41.81 880  A 1 
ATOM 6852  C CG  . LYS A 1 880  ? 38.047  72.523  -34.784 1.00 42.59 880  A 1 
ATOM 6853  C CD  . LYS A 1 880  ? 38.238  73.250  -33.456 1.00 42.83 880  A 1 
ATOM 6854  C CE  . LYS A 1 880  ? 38.131  74.760  -33.627 1.00 38.75 880  A 1 
ATOM 6855  N NZ  . LYS A 1 880  ? 38.554  75.475  -32.403 1.00 37.08 880  A 1 
ATOM 6856  N N   . ASP A 1 881  ? 40.802  69.656  -35.923 1.00 38.09 881  A 1 
ATOM 6857  C CA  . ASP A 1 881  ? 41.990  68.935  -36.400 1.00 40.87 881  A 1 
ATOM 6858  C C   . ASP A 1 881  ? 42.878  68.211  -35.364 1.00 38.19 881  A 1 
ATOM 6859  O O   . ASP A 1 881  ? 43.444  67.173  -35.682 1.00 35.63 881  A 1 
ATOM 6860  C CB  . ASP A 1 881  ? 42.893  69.970  -37.098 1.00 37.87 881  A 1 
ATOM 6861  C CG  . ASP A 1 881  ? 42.227  70.738  -38.237 1.00 36.94 881  A 1 
ATOM 6862  O OD1 . ASP A 1 881  ? 41.836  70.098  -39.234 1.00 38.10 881  A 1 
ATOM 6863  O OD2 . ASP A 1 881  ? 42.073  71.968  -38.094 1.00 40.17 881  A 1 
ATOM 6864  N N   . ASP A 1 882  ? 43.125  68.790  -34.235 1.00 37.26 882  A 1 
ATOM 6865  C CA  . ASP A 1 882  ? 44.498  68.984  -33.736 1.00 40.50 882  A 1 
ATOM 6866  C C   . ASP A 1 882  ? 45.355  67.751  -33.339 1.00 37.47 882  A 1 
ATOM 6867  O O   . ASP A 1 882  ? 44.882  66.710  -32.907 1.00 34.92 882  A 1 
ATOM 6868  C CB  . ASP A 1 882  ? 44.506  70.032  -32.610 1.00 38.22 882  A 1 
ATOM 6869  C CG  . ASP A 1 882  ? 44.272  71.474  -33.077 1.00 37.19 882  A 1 
ATOM 6870  O OD1 . ASP A 1 882  ? 44.706  71.824  -34.194 1.00 38.37 882  A 1 
ATOM 6871  O OD2 . ASP A 1 882  ? 43.663  72.242  -32.298 1.00 40.88 882  A 1 
ATOM 6872  N N   . ASP A 1 883  ? 46.660  67.988  -33.435 1.00 34.58 883  A 1 
ATOM 6873  C CA  . ASP A 1 883  ? 47.761  67.030  -33.679 1.00 38.01 883  A 1 
ATOM 6874  C C   . ASP A 1 883  ? 48.448  66.318  -32.487 1.00 35.15 883  A 1 
ATOM 6875  O O   . ASP A 1 883  ? 49.253  65.415  -32.726 1.00 33.58 883  A 1 
ATOM 6876  C CB  . ASP A 1 883  ? 48.893  67.828  -34.357 1.00 36.26 883  A 1 
ATOM 6877  C CG  . ASP A 1 883  ? 48.737  68.086  -35.847 1.00 35.24 883  A 1 
ATOM 6878  O OD1 . ASP A 1 883  ? 48.330  67.162  -36.576 1.00 36.26 883  A 1 
ATOM 6879  O OD2 . ASP A 1 883  ? 49.104  69.208  -36.262 1.00 37.98 883  A 1 
ATOM 6880  N N   . ILE A 1 884  ? 48.323  66.765  -31.290 1.00 35.71 884  A 1 
ATOM 6881  C CA  . ILE A 1 884  ? 49.465  66.947  -30.364 1.00 39.32 884  A 1 
ATOM 6882  C C   . ILE A 1 884  ? 50.364  65.705  -30.117 1.00 37.10 884  A 1 
ATOM 6883  O O   . ILE A 1 884  ? 49.909  64.603  -29.848 1.00 34.99 884  A 1 
ATOM 6884  C CB  . ILE A 1 884  ? 49.034  67.649  -29.058 1.00 37.75 884  A 1 
ATOM 6885  C CG1 . ILE A 1 884  ? 48.415  69.025  -29.378 1.00 38.46 884  A 1 
ATOM 6886  C CG2 . ILE A 1 884  ? 50.213  67.818  -28.080 1.00 41.88 884  A 1 
ATOM 6887  C CD1 . ILE A 1 884  ? 47.886  69.815  -28.184 1.00 40.84 884  A 1 
ATOM 6888  N N   . MET A 1 885  ? 51.664  65.968  -30.143 1.00 35.47 885  A 1 
ATOM 6889  C CA  . MET A 1 885  ? 52.804  65.051  -30.358 1.00 37.90 885  A 1 
ATOM 6890  C C   . MET A 1 885  ? 53.334  64.168  -29.198 1.00 35.86 885  A 1 
ATOM 6891  O O   . MET A 1 885  ? 53.985  63.171  -29.483 1.00 34.45 885  A 1 
ATOM 6892  C CB  . MET A 1 885  ? 54.010  65.924  -30.740 1.00 36.25 885  A 1 
ATOM 6893  C CG  . MET A 1 885  ? 53.949  66.615  -32.108 1.00 37.31 885  A 1 
ATOM 6894  S SD  . MET A 1 885  ? 55.456  67.600  -32.389 1.00 37.85 885  A 1 
ATOM 6895  C CE  . MET A 1 885  ? 55.259  67.976  -34.137 1.00 34.85 885  A 1 
ATOM 6896  N N   . SER A 1 886  ? 53.302  64.600  -27.977 1.00 38.00 886  A 1 
ATOM 6897  C CA  . SER A 1 886  ? 54.512  64.643  -27.129 1.00 41.13 886  A 1 
ATOM 6898  C C   . SER A 1 886  ? 55.183  63.318  -26.688 1.00 38.98 886  A 1 
ATOM 6899  O O   . SER A 1 886  ? 54.593  62.256  -26.699 1.00 37.45 886  A 1 
ATOM 6900  C CB  . SER A 1 886  ? 54.291  65.546  -25.917 1.00 39.96 886  A 1 
ATOM 6901  O OG  . SER A 1 886  ? 53.215  65.083  -25.131 1.00 39.68 886  A 1 
ATOM 6902  N N   . GLU A 1 887  ? 56.425  63.464  -26.286 1.00 35.21 887  A 1 
ATOM 6903  C CA  . GLU A 1 887  ? 57.579  62.587  -26.554 1.00 39.06 887  A 1 
ATOM 6904  C C   . GLU A 1 887  ? 57.893  61.380  -25.620 1.00 36.74 887  A 1 
ATOM 6905  O O   . GLU A 1 887  ? 57.647  60.235  -25.971 1.00 34.86 887  A 1 
ATOM 6906  C CB  . GLU A 1 887  ? 58.847  63.479  -26.595 1.00 37.55 887  A 1 
ATOM 6907  C CG  . GLU A 1 887  ? 58.878  64.620  -27.610 1.00 38.65 887  A 1 
ATOM 6908  C CD  . GLU A 1 887  ? 60.113  65.513  -27.414 1.00 38.14 887  A 1 
ATOM 6909  O OE1 . GLU A 1 887  ? 60.817  65.795  -28.413 1.00 35.44 887  A 1 
ATOM 6910  O OE2 . GLU A 1 887  ? 60.346  65.939  -26.256 1.00 37.95 887  A 1 
ATOM 6911  N N   . ASP A 1 888  ? 58.562  61.604  -24.527 1.00 35.70 888  A 1 
ATOM 6912  C CA  . ASP A 1 888  ? 59.904  60.998  -24.356 1.00 39.58 888  A 1 
ATOM 6913  C C   . ASP A 1 888  ? 60.114  59.840  -23.349 1.00 36.94 888  A 1 
ATOM 6914  O O   . ASP A 1 888  ? 60.671  58.797  -23.679 1.00 35.20 888  A 1 
ATOM 6915  C CB  . ASP A 1 888  ? 60.890  62.119  -23.948 1.00 37.31 888  A 1 
ATOM 6916  C CG  . ASP A 1 888  ? 61.811  62.655  -25.030 1.00 36.55 888  A 1 
ATOM 6917  O OD1 . ASP A 1 888  ? 61.953  62.022  -26.089 1.00 37.52 888  A 1 
ATOM 6918  O OD2 . ASP A 1 888  ? 62.444  63.705  -24.740 1.00 39.25 888  A 1 
ATOM 6919  N N   . LEU A 1 889  ? 59.874  60.110  -22.108 1.00 29.11 889  A 1 
ATOM 6920  C CA  . LEU A 1 889  ? 60.912  59.799  -21.104 1.00 34.72 889  A 1 
ATOM 6921  C C   . LEU A 1 889  ? 61.064  58.323  -20.635 1.00 32.04 889  A 1 
ATOM 6922  O O   . LEU A 1 889  ? 60.145  57.529  -20.706 1.00 30.01 889  A 1 
ATOM 6923  C CB  . LEU A 1 889  ? 60.798  60.789  -19.927 1.00 32.69 889  A 1 
ATOM 6924  C CG  . LEU A 1 889  ? 61.627  62.075  -20.112 1.00 32.46 889  A 1 
ATOM 6925  C CD1 . LEU A 1 889  ? 61.213  63.115  -19.075 1.00 33.94 889  A 1 
ATOM 6926  C CD2 . LEU A 1 889  ? 63.131  61.854  -19.973 1.00 39.21 889  A 1 
ATOM 6927  N N   . PRO A 1 890  ? 62.241  57.974  -20.160 1.00 33.20 890  A 1 
ATOM 6928  C CA  . PRO A 1 890  ? 62.848  56.663  -20.453 1.00 36.53 890  A 1 
ATOM 6929  C C   . PRO A 1 890  ? 62.796  55.519  -19.419 1.00 35.43 890  A 1 
ATOM 6930  O O   . PRO A 1 890  ? 62.408  54.413  -19.785 1.00 33.21 890  A 1 
ATOM 6931  C CB  . PRO A 1 890  ? 64.308  57.028  -20.776 1.00 33.99 890  A 1 
ATOM 6932  C CG  . PRO A 1 890  ? 64.604  58.182  -19.840 1.00 36.42 890  A 1 
ATOM 6933  C CD  . PRO A 1 890  ? 63.281  58.924  -19.809 1.00 43.56 890  A 1 
ATOM 6934  N N   . GLY A 1 891  ? 63.332  55.696  -18.226 1.00 34.30 891  A 1 
ATOM 6935  C CA  . GLY A 1 891  ? 64.334  54.691  -17.837 1.00 37.10 891  A 1 
ATOM 6936  C C   . GLY A 1 891  ? 64.304  53.894  -16.530 1.00 35.97 891  A 1 
ATOM 6937  O O   . GLY A 1 891  ? 64.734  52.738  -16.562 1.00 33.99 891  A 1 
ATOM 6938  N N   . HIS A 1 892  ? 63.995  54.492  -15.399 1.00 32.23 892  A 1 
ATOM 6939  C CA  . HIS A 1 892  ? 64.809  54.168  -14.218 1.00 37.20 892  A 1 
ATOM 6940  C C   . HIS A 1 892  ? 64.597  52.819  -13.486 1.00 35.29 892  A 1 
ATOM 6941  O O   . HIS A 1 892  ? 63.541  52.210  -13.513 1.00 32.92 892  A 1 
ATOM 6942  C CB  . HIS A 1 892  ? 64.815  55.343  -13.243 1.00 34.54 892  A 1 
ATOM 6943  C CG  . HIS A 1 892  ? 65.924  56.307  -13.537 1.00 35.28 892  A 1 
ATOM 6944  N ND1 . HIS A 1 892  ? 67.276  56.044  -13.497 1.00 36.04 892  A 1 
ATOM 6945  C CD2 . HIS A 1 892  ? 65.803  57.622  -13.894 1.00 36.37 892  A 1 
ATOM 6946  C CE1 . HIS A 1 892  ? 67.927  57.159  -13.827 1.00 35.66 892  A 1 
ATOM 6947  N NE2 . HIS A 1 892  ? 67.072  58.142  -14.081 1.00 35.45 892  A 1 
ATOM 6948  N N   . GLN A 1 893  ? 65.663  52.419  -12.839 1.00 31.19 893  A 1 
ATOM 6949  C CA  . GLN A 1 893  ? 66.034  51.047  -12.451 1.00 34.42 893  A 1 
ATOM 6950  C C   . GLN A 1 893  ? 65.544  50.478  -11.106 1.00 32.39 893  A 1 
ATOM 6951  O O   . GLN A 1 893  ? 65.216  49.295  -11.030 1.00 31.29 893  A 1 
ATOM 6952  C CB  . GLN A 1 893  ? 67.568  51.019  -12.313 1.00 33.69 893  A 1 
ATOM 6953  C CG  . GLN A 1 893  ? 68.388  51.197  -13.583 1.00 33.87 893  A 1 
ATOM 6954  C CD  . GLN A 1 893  ? 69.889  51.229  -13.253 1.00 33.22 893  A 1 
ATOM 6955  O OE1 . GLN A 1 893  ? 70.338  51.692  -12.217 1.00 34.31 893  A 1 
ATOM 6956  N NE2 . GLN A 1 893  ? 70.730  50.746  -14.139 1.00 34.64 893  A 1 
ATOM 6957  N N   . GLY A 1 894  ? 65.755  51.207  -10.077 1.00 35.40 894  A 1 
ATOM 6958  C CA  . GLY A 1 894  ? 66.171  50.596  -8.796  1.00 37.99 894  A 1 
ATOM 6959  C C   . GLY A 1 894  ? 65.063  50.118  -7.843  1.00 36.84 894  A 1 
ATOM 6960  O O   . GLY A 1 894  ? 63.920  50.002  -8.246  1.00 34.71 894  A 1 
ATOM 6961  N N   . ASP A 1 895  ? 65.249  49.857  -6.592  1.00 32.66 895  A 1 
ATOM 6962  C CA  . ASP A 1 895  ? 66.416  49.345  -5.865  1.00 35.51 895  A 1 
ATOM 6963  C C   . ASP A 1 895  ? 65.964  48.655  -4.545  1.00 33.62 895  A 1 
ATOM 6964  O O   . ASP A 1 895  ? 64.779  48.458  -4.304  1.00 31.72 895  A 1 
ATOM 6965  C CB  . ASP A 1 895  ? 67.443  50.468  -5.598  1.00 33.93 895  A 1 
ATOM 6966  C CG  . ASP A 1 895  ? 68.894  49.995  -5.663  1.00 32.97 895  A 1 
ATOM 6967  O OD1 . ASP A 1 895  ? 69.125  48.778  -5.837  1.00 33.78 895  A 1 
ATOM 6968  O OD2 . ASP A 1 895  ? 69.782  50.863  -5.533  1.00 34.26 895  A 1 
ATOM 6969  N N   . LEU A 1 896  ? 66.856  48.331  -3.723  1.00 29.72 896  A 1 
ATOM 6970  C CA  . LEU A 1 896  ? 66.916  47.295  -2.682  1.00 33.62 896  A 1 
ATOM 6971  C C   . LEU A 1 896  ? 65.929  47.254  -1.493  1.00 32.15 896  A 1 
ATOM 6972  O O   . LEU A 1 896  ? 65.571  46.154  -1.076  1.00 30.93 896  A 1 
ATOM 6973  C CB  . LEU A 1 896  ? 68.332  47.404  -2.085  1.00 31.74 896  A 1 
ATOM 6974  C CG  . LEU A 1 896  ? 69.432  46.703  -2.900  1.00 32.76 896  A 1 
ATOM 6975  C CD1 . LEU A 1 896  ? 70.789  47.318  -2.578  1.00 34.22 896  A 1 
ATOM 6976  C CD2 . LEU A 1 896  ? 69.484  45.221  -2.558  1.00 38.93 896  A 1 
ATOM 6977  N N   . SER A 1 897  ? 65.749  48.336  -0.776  1.00 39.15 897  A 1 
ATOM 6978  C CA  . SER A 1 897  ? 66.208  48.310  0.624   1.00 41.46 897  A 1 
ATOM 6979  C C   . SER A 1 897  ? 65.258  47.818  1.736   1.00 39.07 897  A 1 
ATOM 6980  O O   . SER A 1 897  ? 64.183  47.313  1.507   1.00 37.79 897  A 1 
ATOM 6981  C CB  . SER A 1 897  ? 66.846  49.661  0.980   1.00 40.39 897  A 1 
ATOM 6982  O OG  . SER A 1 897  ? 65.847  50.642  1.184   1.00 41.46 897  A 1 
ATOM 6983  N N   . THR A 1 898  ? 65.660  47.987  2.947   1.00 35.81 898  A 1 
ATOM 6984  C CA  . THR A 1 898  ? 65.929  47.014  4.018   1.00 38.92 898  A 1 
ATOM 6985  C C   . THR A 1 898  ? 65.016  46.999  5.252   1.00 36.41 898  A 1 
ATOM 6986  O O   . THR A 1 898  ? 64.923  45.951  5.886   1.00 34.40 898  A 1 
ATOM 6987  C CB  . THR A 1 898  ? 67.319  47.345  4.592   1.00 36.96 898  A 1 
ATOM 6988  O OG1 . THR A 1 898  ? 67.605  48.720  4.480   1.00 37.80 898  A 1 
ATOM 6989  C CG2 . THR A 1 898  ? 68.450  46.616  3.869   1.00 42.02 898  A 1 
ATOM 6990  N N   . PHE A 1 899  ? 64.538  48.131  5.717   1.00 31.26 899  A 1 
ATOM 6991  C CA  . PHE A 1 899  ? 64.855  48.549  7.095   1.00 35.73 899  A 1 
ATOM 6992  C C   . PHE A 1 899  ? 64.054  47.981  8.298   1.00 33.73 899  A 1 
ATOM 6993  O O   . PHE A 1 899  ? 63.091  47.241  8.200   1.00 32.49 899  A 1 
ATOM 6994  C CB  . PHE A 1 899  ? 64.954  50.089  7.143   1.00 33.46 899  A 1 
ATOM 6995  C CG  . PHE A 1 899  ? 66.367  50.602  7.314   1.00 36.16 899  A 1 
ATOM 6996  C CD1 . PHE A 1 899  ? 66.951  50.705  8.588   1.00 36.67 899  A 1 
ATOM 6997  C CD2 . PHE A 1 899  ? 67.120  50.973  6.182   1.00 38.18 899  A 1 
ATOM 6998  C CE1 . PHE A 1 899  ? 68.275  51.170  8.723   1.00 34.31 899  A 1 
ATOM 6999  C CE2 . PHE A 1 899  ? 68.436  51.433  6.320   1.00 33.66 899  A 1 
ATOM 7000  C CZ  . PHE A 1 899  ? 69.021  51.531  7.584   1.00 33.58 899  A 1 
ATOM 7001  N N   . LEU A 1 900  ? 64.513  48.384  9.443   1.00 31.50 900  A 1 
ATOM 7002  C CA  . LEU A 1 900  ? 64.361  48.026  10.869  1.00 36.87 900  A 1 
ATOM 7003  C C   . LEU A 1 900  ? 62.984  48.333  11.526  1.00 34.41 900  A 1 
ATOM 7004  O O   . LEU A 1 900  ? 62.025  48.635  10.847  1.00 32.71 900  A 1 
ATOM 7005  C CB  . LEU A 1 900  ? 65.481  48.841  11.557  1.00 34.73 900  A 1 
ATOM 7006  C CG  . LEU A 1 900  ? 66.919  48.400  11.286  1.00 34.60 900  A 1 
ATOM 7007  C CD1 . LEU A 1 900  ? 67.887  49.521  11.651  1.00 35.29 900  A 1 
ATOM 7008  C CD2 . LEU A 1 900  ? 67.287  47.168  12.111  1.00 39.80 900  A 1 
ATOM 7009  N N   . HIS A 1 901  ? 62.801  48.423  12.781  1.00 33.74 901  A 1 
ATOM 7010  C CA  . HIS A 1 901  ? 62.963  47.543  13.956  1.00 40.15 901  A 1 
ATOM 7011  C C   . HIS A 1 901  ? 62.032  47.971  15.119  1.00 37.85 901  A 1 
ATOM 7012  O O   . HIS A 1 901  ? 61.572  47.127  15.865  1.00 37.31 901  A 1 
ATOM 7013  C CB  . HIS A 1 901  ? 64.399  47.626  14.497  1.00 38.52 901  A 1 
ATOM 7014  C CG  . HIS A 1 901  ? 64.890  46.433  15.281  1.00 40.17 901  A 1 
ATOM 7015  N ND1 . HIS A 1 901  ? 64.183  45.508  15.992  1.00 39.39 901  A 1 
ATOM 7016  C CD2 . HIS A 1 901  ? 66.218  46.061  15.400  1.00 39.91 901  A 1 
ATOM 7017  C CE1 . HIS A 1 901  ? 65.031  44.618  16.507  1.00 38.27 901  A 1 
ATOM 7018  N NE2 . HIS A 1 901  ? 66.278  44.925  16.170  1.00 37.26 901  A 1 
ATOM 7019  N N   . GLN A 1 902  ? 61.861  49.272  15.361  1.00 36.29 902  A 1 
ATOM 7020  C CA  . GLN A 1 902  ? 61.921  49.840  16.717  1.00 40.97 902  A 1 
ATOM 7021  C C   . GLN A 1 902  ? 60.678  49.737  17.623  1.00 38.10 902  A 1 
ATOM 7022  O O   . GLN A 1 902  ? 59.547  49.647  17.185  1.00 37.86 902  A 1 
ATOM 7023  C CB  . GLN A 1 902  ? 62.425  51.294  16.671  1.00 40.40 902  A 1 
ATOM 7024  C CG  . GLN A 1 902  ? 63.936  51.385  16.909  1.00 41.69 902  A 1 
ATOM 7025  C CD  . GLN A 1 902  ? 64.464  52.821  17.009  1.00 41.11 902  A 1 
ATOM 7026  O OE1 . GLN A 1 902  ? 63.766  53.795  16.830  1.00 39.63 902  A 1 
ATOM 7027  N NE2 . GLN A 1 902  ? 65.729  52.994  17.309  1.00 40.09 902  A 1 
ATOM 7028  N N   . GLU A 1 903  ? 60.941  49.827  18.899  1.00 31.89 903  A 1 
ATOM 7029  C CA  . GLU A 1 903  ? 60.159  49.371  20.060  1.00 35.63 903  A 1 
ATOM 7030  C C   . GLU A 1 903  ? 59.120  50.330  20.687  1.00 32.78 903  A 1 
ATOM 7031  O O   . GLU A 1 903  ? 58.313  49.886  21.503  1.00 31.60 903  A 1 
ATOM 7032  C CB  . GLU A 1 903  ? 61.158  49.124  21.209  1.00 34.92 903  A 1 
ATOM 7033  C CG  . GLU A 1 903  ? 62.268  48.094  20.974  1.00 35.09 903  A 1 
ATOM 7034  C CD  . GLU A 1 903  ? 63.197  48.018  22.194  1.00 35.03 903  A 1 
ATOM 7035  O OE1 . GLU A 1 903  ? 63.460  46.893  22.668  1.00 33.36 903  A 1 
ATOM 7036  O OE2 . GLU A 1 903  ? 63.621  49.089  22.677  1.00 36.37 903  A 1 
ATOM 7037  N N   . GLY A 1 904  ? 59.204  51.628  20.490  1.00 37.52 904  A 1 
ATOM 7038  C CA  . GLY A 1 904  ? 59.088  52.668  21.529  1.00 41.30 904  A 1 
ATOM 7039  C C   . GLY A 1 904  ? 57.919  52.659  22.535  1.00 39.79 904  A 1 
ATOM 7040  O O   . GLY A 1 904  ? 56.765  52.412  22.197  1.00 37.86 904  A 1 
ATOM 7041  N N   . LYS A 1 905  ? 58.209  53.016  23.738  1.00 32.73 905  A 1 
ATOM 7042  C CA  . LYS A 1 905  ? 57.451  52.754  24.977  1.00 38.25 905  A 1 
ATOM 7043  C C   . LYS A 1 905  ? 56.329  53.713  25.433  1.00 35.25 905  A 1 
ATOM 7044  O O   . LYS A 1 905  ? 55.482  53.265  26.195  1.00 33.55 905  A 1 
ATOM 7045  C CB  . LYS A 1 905  ? 58.455  52.741  26.142  1.00 37.25 905  A 1 
ATOM 7046  C CG  . LYS A 1 905  ? 59.396  51.530  26.210  1.00 37.97 905  A 1 
ATOM 7047  C CD  . LYS A 1 905  ? 60.325  51.673  27.420  1.00 38.90 905  A 1 
ATOM 7048  C CE  . LYS A 1 905  ? 61.179  50.414  27.567  1.00 35.07 905  A 1 
ATOM 7049  N NZ  . LYS A 1 905  ? 62.162  50.505  28.673  1.00 34.95 905  A 1 
ATOM 7050  N N   . ARG A 1 906  ? 56.421  55.009  25.232  1.00 32.46 906  A 1 
ATOM 7051  C CA  . ARG A 1 906  ? 56.351  55.974  26.357  1.00 36.93 906  A 1 
ATOM 7052  C C   . ARG A 1 906  ? 54.989  56.528  26.840  1.00 33.80 906  A 1 
ATOM 7053  O O   . ARG A 1 906  ? 53.924  55.986  26.623  1.00 33.24 906  A 1 
ATOM 7054  C CB  . ARG A 1 906  ? 57.350  57.116  26.100  1.00 36.74 906  A 1 
ATOM 7055  C CG  . ARG A 1 906  ? 58.715  56.920  26.765  1.00 38.00 906  A 1 
ATOM 7056  C CD  . ARG A 1 906  ? 59.486  58.235  26.718  1.00 40.45 906  A 1 
ATOM 7057  N NE  . ARG A 1 906  ? 60.854  58.088  27.235  1.00 37.14 906  A 1 
ATOM 7058  C CZ  . ARG A 1 906  ? 61.721  59.069  27.418  1.00 36.07 906  A 1 
ATOM 7059  N NH1 . ARG A 1 906  ? 61.406  60.316  27.188  1.00 33.56 906  A 1 
ATOM 7060  N NH2 . ARG A 1 906  ? 62.930  58.824  27.831  1.00 31.61 906  A 1 
ATOM 7061  N N   . GLU A 1 907  ? 55.088  57.598  27.565  1.00 35.77 907  A 1 
ATOM 7062  C CA  . GLU A 1 907  ? 54.306  58.337  28.587  1.00 39.03 907  A 1 
ATOM 7063  C C   . GLU A 1 907  ? 53.065  59.146  28.091  1.00 36.31 907  A 1 
ATOM 7064  O O   . GLU A 1 907  ? 52.722  59.060  26.927  1.00 35.11 907  A 1 
ATOM 7065  C CB  . GLU A 1 907  ? 55.331  59.318  29.195  1.00 38.60 907  A 1 
ATOM 7066  C CG  . GLU A 1 907  ? 56.547  58.726  29.907  1.00 38.62 907  A 1 
ATOM 7067  C CD  . GLU A 1 907  ? 57.426  59.816  30.533  1.00 37.22 907  A 1 
ATOM 7068  O OE1 . GLU A 1 907  ? 58.005  59.551  31.609  1.00 35.86 907  A 1 
ATOM 7069  O OE2 . GLU A 1 907  ? 57.500  60.931  29.976  1.00 37.45 907  A 1 
ATOM 7070  N N   . LYS A 1 908  ? 52.394  60.063  28.827  1.00 33.08 908  A 1 
ATOM 7071  C CA  . LYS A 1 908  ? 52.115  60.293  30.266  1.00 36.50 908  A 1 
ATOM 7072  C C   . LYS A 1 908  ? 51.002  61.352  30.505  1.00 33.68 908  A 1 
ATOM 7073  O O   . LYS A 1 908  ? 50.101  61.109  31.282  1.00 32.20 908  A 1 
ATOM 7074  C CB  . LYS A 1 908  ? 53.366  60.829  30.982  1.00 35.72 908  A 1 
ATOM 7075  C CG  . LYS A 1 908  ? 53.457  60.533  32.484  1.00 36.15 908  A 1 
ATOM 7076  C CD  . LYS A 1 908  ? 54.702  61.231  33.035  1.00 35.99 908  A 1 
ATOM 7077  C CE  . LYS A 1 908  ? 55.160  60.680  34.369  1.00 32.61 908  A 1 
ATOM 7078  N NZ  . LYS A 1 908  ? 56.567  61.092  34.621  1.00 31.02 908  A 1 
ATOM 7079  N N   . ILE A 1 909  ? 51.163  62.538  29.973  1.00 36.59 909  A 1 
ATOM 7080  C CA  . ILE A 1 909  ? 50.778  63.870  30.521  1.00 40.57 909  A 1 
ATOM 7081  C C   . ILE A 1 909  ? 49.589  64.493  29.730  1.00 38.51 909  A 1 
ATOM 7082  O O   . ILE A 1 909  ? 49.347  64.056  28.631  1.00 36.20 909  A 1 
ATOM 7083  C CB  . ILE A 1 909  ? 52.062  64.753  30.409  1.00 38.31 909  A 1 
ATOM 7084  C CG1 . ILE A 1 909  ? 53.266  64.188  31.175  1.00 38.49 909  A 1 
ATOM 7085  C CG2 . ILE A 1 909  ? 51.864  66.212  30.857  1.00 40.64 909  A 1 
ATOM 7086  C CD1 . ILE A 1 909  ? 54.580  64.961  30.951  1.00 39.42 909  A 1 
ATOM 7087  N N   . THR A 1 910  ? 48.843  65.520  30.072  1.00 34.10 910  A 1 
ATOM 7088  C CA  . THR A 1 910  ? 48.291  66.185  31.279  1.00 37.17 910  A 1 
ATOM 7089  C C   . THR A 1 910  ? 46.938  66.895  30.977  1.00 35.63 910  A 1 
ATOM 7090  O O   . THR A 1 910  ? 45.950  66.191  30.977  1.00 33.19 910  A 1 
ATOM 7091  C CB  . THR A 1 910  ? 49.234  67.209  31.955  1.00 34.52 910  A 1 
ATOM 7092  O OG1 . THR A 1 910  ? 50.236  67.675  31.088  1.00 33.59 910  A 1 
ATOM 7093  C CG2 . THR A 1 910  ? 49.903  66.693  33.217  1.00 35.59 910  A 1 
ATOM 7094  N N   . PRO A 1 911  ? 46.826  68.220  30.746  1.00 33.88 911  A 1 
ATOM 7095  C CA  . PRO A 1 911  ? 46.242  69.066  31.802  1.00 36.58 911  A 1 
ATOM 7096  C C   . PRO A 1 911  ? 44.866  69.760  31.642  1.00 35.78 911  A 1 
ATOM 7097  O O   . PRO A 1 911  ? 44.119  69.792  32.619  1.00 33.85 911  A 1 
ATOM 7098  C CB  . PRO A 1 911  ? 47.308  70.153  31.971  1.00 34.36 911  A 1 
ATOM 7099  C CG  . PRO A 1 911  ? 47.827  70.392  30.568  1.00 35.93 911  A 1 
ATOM 7100  C CD  . PRO A 1 911  ? 47.533  69.076  29.843  1.00 42.63 911  A 1 
ATOM 7101  N N   . ARG A 1 912  ? 44.602  70.489  30.550  1.00 32.91 912  A 1 
ATOM 7102  C CA  . ARG A 1 912  ? 43.887  71.800  30.628  1.00 36.74 912  A 1 
ATOM 7103  C C   . ARG A 1 912  ? 42.406  71.807  30.227  1.00 33.92 912  A 1 
ATOM 7104  O O   . ARG A 1 912  ? 41.911  70.804  29.763  1.00 31.25 912  A 1 
ATOM 7105  C CB  . ARG A 1 912  ? 44.648  72.824  29.761  1.00 34.89 912  A 1 
ATOM 7106  C CG  . ARG A 1 912  ? 45.762  73.557  30.500  1.00 35.70 912  A 1 
ATOM 7107  C CD  . ARG A 1 912  ? 46.304  74.695  29.633  1.00 35.64 912  A 1 
ATOM 7108  N NE  . ARG A 1 912  ? 47.340  75.461  30.333  1.00 33.53 912  A 1 
ATOM 7109  C CZ  . ARG A 1 912  ? 47.972  76.527  29.861  1.00 32.51 912  A 1 
ATOM 7110  N NH1 . ARG A 1 912  ? 47.716  76.998  28.666  1.00 30.48 912  A 1 
ATOM 7111  N NH2 . ARG A 1 912  ? 48.867  77.143  30.578  1.00 29.10 912  A 1 
ATOM 7112  N N   . ASN A 1 913  ? 41.763  72.918  30.245  1.00 29.85 913  A 1 
ATOM 7113  C CA  . ASN A 1 913  ? 41.011  73.719  31.204  1.00 32.71 913  A 1 
ATOM 7114  C C   . ASN A 1 913  ? 39.569  73.987  30.707  1.00 31.16 913  A 1 
ATOM 7115  O O   . ASN A 1 913  ? 38.727  73.134  30.918  1.00 29.14 913  A 1 
ATOM 7116  C CB  . ASN A 1 913  ? 41.732  75.051  31.512  1.00 30.79 913  A 1 
ATOM 7117  C CG  . ASN A 1 913  ? 42.442  75.109  32.855  1.00 28.64 913  A 1 
ATOM 7118  O OD1 . ASN A 1 913  ? 42.523  74.163  33.609  1.00 29.56 913  A 1 
ATOM 7119  N ND2 . ASN A 1 913  ? 43.001  76.254  33.190  1.00 31.38 913  A 1 
ATOM 7120  N N   . GLY A 1 914  ? 39.205  75.097  30.038  1.00 33.66 914  A 1 
ATOM 7121  C CA  . GLY A 1 914  ? 38.446  76.124  30.704  1.00 35.62 914  A 1 
ATOM 7122  C C   . GLY A 1 914  ? 37.019  76.505  30.290  1.00 34.26 914  A 1 
ATOM 7123  O O   . GLY A 1 914  ? 36.073  76.094  30.950  1.00 32.45 914  A 1 
ATOM 7124  N N   . GLU A 1 915  ? 36.870  77.380  29.300  1.00 31.01 915  A 1 
ATOM 7125  C CA  . GLU A 1 915  ? 35.875  78.479  29.252  1.00 33.67 915  A 1 
ATOM 7126  C C   . GLU A 1 915  ? 34.610  78.216  28.387  1.00 31.69 915  A 1 
ATOM 7127  O O   . GLU A 1 915  ? 34.582  77.225  27.677  1.00 30.31 915  A 1 
ATOM 7128  C CB  . GLU A 1 915  ? 36.641  79.696  28.685  1.00 32.82 915  A 1 
ATOM 7129  C CG  . GLU A 1 915  ? 37.708  80.262  29.622  1.00 33.12 915  A 1 
ATOM 7130  C CD  . GLU A 1 915  ? 38.457  81.473  29.049  1.00 32.49 915  A 1 
ATOM 7131  O OE1 . GLU A 1 915  ? 39.216  82.086  29.827  1.00 30.86 915  A 1 
ATOM 7132  O OE2 . GLU A 1 915  ? 38.299  81.773  27.848  1.00 33.02 915  A 1 
ATOM 7133  N N   . LEU A 1 916  ? 33.566  79.052  28.299  1.00 27.52 916  A 1 
ATOM 7134  C CA  . LEU A 1 916  ? 32.894  79.967  29.255  1.00 31.62 916  A 1 
ATOM 7135  C C   . LEU A 1 916  ? 31.433  80.302  28.834  1.00 30.03 916  A 1 
ATOM 7136  O O   . LEU A 1 916  ? 30.497  79.927  29.521  1.00 29.01 916  A 1 
ATOM 7137  C CB  . LEU A 1 916  ? 33.661  81.305  29.401  1.00 29.90 916  A 1 
ATOM 7138  C CG  . LEU A 1 916  ? 33.888  81.777  30.854  1.00 29.58 916  A 1 
ATOM 7139  C CD1 . LEU A 1 916  ? 34.765  83.025  30.880  1.00 30.36 916  A 1 
ATOM 7140  C CD2 . LEU A 1 916  ? 32.609  82.089  31.605  1.00 34.51 916  A 1 
ATOM 7141  N N   . PHE A 1 917  ? 31.243  81.084  27.780  1.00 30.40 917  A 1 
ATOM 7142  C CA  . PHE A 1 917  ? 30.097  81.989  27.495  1.00 33.30 917  A 1 
ATOM 7143  C C   . PHE A 1 917  ? 28.940  81.365  26.672  1.00 31.35 917  A 1 
ATOM 7144  O O   . PHE A 1 917  ? 29.092  80.258  26.181  1.00 29.57 917  A 1 
ATOM 7145  C CB  . PHE A 1 917  ? 30.696  83.196  26.756  1.00 31.34 917  A 1 
ATOM 7146  C CG  . PHE A 1 917  ? 31.472  84.188  27.595  1.00 32.09 917  A 1 
ATOM 7147  C CD1 . PHE A 1 917  ? 30.795  85.026  28.496  1.00 31.76 917  A 1 
ATOM 7148  C CD2 . PHE A 1 917  ? 32.859  84.323  27.433  1.00 33.33 917  A 1 
ATOM 7149  C CE1 . PHE A 1 917  ? 31.500  85.986  29.238  1.00 30.11 917  A 1 
ATOM 7150  C CE2 . PHE A 1 917  ? 33.564  85.283  28.177  1.00 30.25 917  A 1 
ATOM 7151  C CZ  . PHE A 1 917  ? 32.888  86.115  29.081  1.00 30.16 917  A 1 
ATOM 7152  N N   . HIS A 1 918  ? 27.771  81.970  26.379  1.00 29.85 918  A 1 
ATOM 7153  C CA  . HIS A 1 918  ? 26.973  83.090  26.920  1.00 34.77 918  A 1 
ATOM 7154  C C   . HIS A 1 918  ? 25.455  82.868  26.643  1.00 33.00 918  A 1 
ATOM 7155  O O   . HIS A 1 918  ? 25.067  81.795  26.200  1.00 31.72 918  A 1 
ATOM 7156  C CB  . HIS A 1 918  ? 27.431  84.436  26.330  1.00 33.54 918  A 1 
ATOM 7157  C CG  . HIS A 1 918  ? 27.601  85.534  27.347  1.00 33.91 918  A 1 
ATOM 7158  N ND1 . HIS A 1 918  ? 26.790  85.862  28.400  1.00 32.70 918  A 1 
ATOM 7159  C CD2 . HIS A 1 918  ? 28.648  86.428  27.398  1.00 33.35 918  A 1 
ATOM 7160  C CE1 . HIS A 1 918  ? 27.329  86.893  29.055  1.00 31.79 918  A 1 
ATOM 7161  N NE2 . HIS A 1 918  ? 28.459  87.262  28.478  1.00 31.62 918  A 1 
ATOM 7162  N N   . CYS A 1 919  ? 24.598  83.851  26.901  1.00 29.84 919  A 1 
ATOM 7163  C CA  . CYS A 1 919  ? 23.194  83.735  27.364  1.00 33.78 919  A 1 
ATOM 7164  C C   . CYS A 1 919  ? 22.005  83.771  26.380  1.00 31.68 919  A 1 
ATOM 7165  O O   . CYS A 1 919  ? 20.890  83.496  26.827  1.00 29.65 919  A 1 
ATOM 7166  C CB  . CYS A 1 919  ? 22.943  84.900  28.332  1.00 31.41 919  A 1 
ATOM 7167  S SG  . CYS A 1 919  ? 24.155  84.993  29.651  1.00 31.11 919  A 1 
ATOM 7168  N N   . VAL A 1 920  ? 22.133  84.253  25.194  1.00 30.19 920  A 1 
ATOM 7169  C CA  . VAL A 1 920  ? 21.067  84.943  24.405  1.00 34.25 920  A 1 
ATOM 7170  C C   . VAL A 1 920  ? 19.836  84.065  24.084  1.00 32.55 920  A 1 
ATOM 7171  O O   . VAL A 1 920  ? 19.975  82.864  23.980  1.00 30.90 920  A 1 
ATOM 7172  C CB  . VAL A 1 920  ? 21.683  85.522  23.110  1.00 32.27 920  A 1 
ATOM 7173  C CG1 . VAL A 1 920  ? 20.764  86.492  22.382  1.00 31.18 920  A 1 
ATOM 7174  C CG2 . VAL A 1 920  ? 22.984  86.282  23.373  1.00 36.89 920  A 1 
ATOM 7175  N N   . SER A 1 921  ? 18.639  84.584  23.809  1.00 31.70 921  A 1 
ATOM 7176  C CA  . SER A 1 921  ? 17.602  85.214  24.645  1.00 36.51 921  A 1 
ATOM 7177  C C   . SER A 1 921  ? 16.188  84.935  24.118  1.00 34.91 921  A 1 
ATOM 7178  O O   . SER A 1 921  ? 15.267  84.883  24.920  1.00 33.06 921  A 1 
ATOM 7179  C CB  . SER A 1 921  ? 17.764  86.744  24.675  1.00 35.03 921  A 1 
ATOM 7180  O OG  . SER A 1 921  ? 17.755  87.272  23.360  1.00 34.59 921  A 1 
ATOM 7181  N N   . GLU A 1 922  ? 15.938  84.857  22.822  1.00 30.59 922  A 1 
ATOM 7182  C CA  . GLU A 1 922  ? 14.662  85.297  22.238  1.00 33.70 922  A 1 
ATOM 7183  C C   . GLU A 1 922  ? 13.459  84.353  22.385  1.00 31.66 922  A 1 
ATOM 7184  O O   . GLU A 1 922  ? 13.573  83.143  22.517  1.00 29.97 922  A 1 
ATOM 7185  C CB  . GLU A 1 922  ? 14.862  85.760  20.786  1.00 32.28 922  A 1 
ATOM 7186  C CG  . GLU A 1 922  ? 15.598  87.093  20.731  1.00 32.93 922  A 1 
ATOM 7187  C CD  . GLU A 1 922  ? 15.718  87.685  19.323  1.00 33.20 922  A 1 
ATOM 7188  O OE1 . GLU A 1 922  ? 15.876  88.922  19.251  1.00 31.72 922  A 1 
ATOM 7189  O OE2 . GLU A 1 922  ? 15.680  86.904  18.343  1.00 34.39 922  A 1 
ATOM 7190  N N   . ASN A 1 923  ? 12.269  84.985  22.342  1.00 31.46 923  A 1 
ATOM 7191  C CA  . ASN A 1 923  ? 11.013  84.539  22.963  1.00 35.89 923  A 1 
ATOM 7192  C C   . ASN A 1 923  ? 10.019  83.730  22.115  1.00 33.76 923  A 1 
ATOM 7193  O O   . ASN A 1 923  ? 9.008   83.319  22.682  1.00 31.52 923  A 1 
ATOM 7194  C CB  . ASN A 1 923  ? 10.278  85.812  23.431  1.00 33.50 923  A 1 
ATOM 7195  C CG  . ASN A 1 923  ? 10.651  86.318  24.808  1.00 31.77 923  A 1 
ATOM 7196  O OD1 . ASN A 1 923  ? 11.043  85.596  25.698  1.00 32.64 923  A 1 
ATOM 7197  N ND2 . ASN A 1 923  ? 10.466  87.596  25.045  1.00 34.83 923  A 1 
ATOM 7198  N N   . GLU A 1 924  ? 10.131  83.637  20.809  1.00 31.22 924  A 1 
ATOM 7199  C CA  . GLU A 1 924  ? 8.942   83.609  19.948  1.00 34.62 924  A 1 
ATOM 7200  C C   . GLU A 1 924  ? 7.908   82.500  20.224  1.00 32.89 924  A 1 
ATOM 7201  O O   . GLU A 1 924  ? 8.208   81.357  20.551  1.00 31.07 924  A 1 
ATOM 7202  C CB  . GLU A 1 924  ? 9.289   83.685  18.459  1.00 32.77 924  A 1 
ATOM 7203  C CG  . GLU A 1 924  ? 9.626   85.109  18.015  1.00 32.71 924  A 1 
ATOM 7204  C CD  . GLU A 1 924  ? 9.540   85.298  16.493  1.00 32.28 924  A 1 
ATOM 7205  O OE1 . GLU A 1 924  ? 9.274   86.443  16.074  1.00 30.67 924  A 1 
ATOM 7206  O OE2 . GLU A 1 924  ? 9.686   84.295  15.759  1.00 32.92 924  A 1 
ATOM 7207  N N   . HIS A 1 925  ? 6.634   82.898  20.038  1.00 28.80 925  A 1 
ATOM 7208  C CA  . HIS A 1 925  ? 5.441   82.318  20.666  1.00 32.54 925  A 1 
ATOM 7209  C C   . HIS A 1 925  ? 4.886   80.987  20.133  1.00 31.14 925  A 1 
ATOM 7210  O O   . HIS A 1 925  ? 4.125   80.336  20.848  1.00 29.32 925  A 1 
ATOM 7211  C CB  . HIS A 1 925  ? 4.314   83.345  20.505  1.00 30.26 925  A 1 
ATOM 7212  C CG  . HIS A 1 925  ? 4.320   84.455  21.509  1.00 30.19 925  A 1 
ATOM 7213  N ND1 . HIS A 1 925  ? 3.972   84.325  22.838  1.00 30.52 925  A 1 
ATOM 7214  C CD2 . HIS A 1 925  ? 4.514   85.789  21.285  1.00 31.55 925  A 1 
ATOM 7215  C CE1 . HIS A 1 925  ? 3.980   85.540  23.385  1.00 30.47 925  A 1 
ATOM 7216  N NE2 . HIS A 1 925  ? 4.300   86.460  22.477  1.00 30.86 925  A 1 
ATOM 7217  N N   . GLY A 1 926  ? 5.052   80.697  18.855  1.00 31.36 926  A 1 
ATOM 7218  C CA  . GLY A 1 926  ? 4.030   79.983  18.076  1.00 32.44 926  A 1 
ATOM 7219  C C   . GLY A 1 926  ? 3.584   78.647  18.675  1.00 31.17 926  A 1 
ATOM 7220  O O   . GLY A 1 926  ? 4.382   77.736  18.859  1.00 29.56 926  A 1 
ATOM 7221  N N   . ALA A 1 927  ? 2.266   78.531  18.913  1.00 28.29 927  A 1 
ATOM 7222  C CA  . ALA A 1 927  ? 1.646   77.408  19.628  1.00 30.77 927  A 1 
ATOM 7223  C C   . ALA A 1 927  ? 1.196   76.245  18.710  1.00 30.03 927  A 1 
ATOM 7224  O O   . ALA A 1 927  ? -0.013  76.038  18.564  1.00 27.87 927  A 1 
ATOM 7225  C CB  . ALA A 1 927  ? 0.486   77.980  20.455  1.00 28.64 927  A 1 
ATOM 7226  N N   . PRO A 1 928  ? 2.071   75.473  18.069  1.00 30.77 928  A 1 
ATOM 7227  C CA  . PRO A 1 928  ? 1.647   74.435  17.142  1.00 33.24 928  A 1 
ATOM 7228  C C   . PRO A 1 928  ? 0.894   73.343  17.901  1.00 32.60 928  A 1 
ATOM 7229  O O   . PRO A 1 928  ? 1.456   72.626  18.728  1.00 30.60 928  A 1 
ATOM 7230  C CB  . PRO A 1 928  ? 2.922   73.935  16.455  1.00 31.16 928  A 1 
ATOM 7231  C CG  . PRO A 1 928  ? 4.008   74.175  17.488  1.00 32.79 928  A 1 
ATOM 7232  C CD  . PRO A 1 928  ? 3.535   75.452  18.189  1.00 39.91 928  A 1 
ATOM 7233  N N   . THR A 1 929  ? -0.392  73.213  17.602  1.00 30.39 929  A 1 
ATOM 7234  C CA  . THR A 1 929  ? -1.270  72.207  18.201  1.00 35.35 929  A 1 
ATOM 7235  C C   . THR A 1 929  ? -0.805  70.808  17.810  1.00 34.59 929  A 1 
ATOM 7236  O O   . THR A 1 929  ? -1.067  70.329  16.708  1.00 31.79 929  A 1 
ATOM 7237  C CB  . THR A 1 929  ? -2.734  72.414  17.782  1.00 32.06 929  A 1 
ATOM 7238  O OG1 . THR A 1 929  ? -2.838  72.891  16.461  1.00 30.94 929  A 1 
ATOM 7239  C CG2 . THR A 1 929  ? -3.432  73.434  18.668  1.00 32.49 929  A 1 
ATOM 7240  N N   . ARG A 1 930  ? -0.145  70.145  18.749  1.00 28.07 930  A 1 
ATOM 7241  C CA  . ARG A 1 930  ? 0.221   68.734  18.629  1.00 33.04 930  A 1 
ATOM 7242  C C   . ARG A 1 930  ? -1.050  67.886  18.639  1.00 31.48 930  A 1 
ATOM 7243  O O   . ARG A 1 930  ? -1.518  67.484  19.694  1.00 29.92 930  A 1 
ATOM 7244  C CB  . ARG A 1 930  ? 1.164   68.309  19.758  1.00 31.10 930  A 1 
ATOM 7245  C CG  . ARG A 1 930  ? 2.583   68.860  19.622  1.00 31.61 930  A 1 
ATOM 7246  C CD  . ARG A 1 930  ? 3.448   68.291  20.748  1.00 32.49 930  A 1 
ATOM 7247  N NE  . ARG A 1 930  ? 4.855   68.708  20.637  1.00 30.81 930  A 1 
ATOM 7248  C CZ  . ARG A 1 930  ? 5.837   68.368  21.468  1.00 29.56 930  A 1 
ATOM 7249  N NH1 . ARG A 1 930  ? 5.613   67.615  22.505  1.00 27.90 930  A 1 
ATOM 7250  N NH2 . ARG A 1 930  ? 7.050   68.782  21.261  1.00 26.93 930  A 1 
ATOM 7251  N N   . LYS A 1 931  ? -1.608  67.593  17.468  1.00 30.20 931  A 1 
ATOM 7252  C CA  . LYS A 1 931  ? -2.494  66.443  17.313  1.00 33.64 931  A 1 
ATOM 7253  C C   . LYS A 1 931  ? -1.626  65.192  17.411  1.00 32.24 931  A 1 
ATOM 7254  O O   . LYS A 1 931  ? -1.062  64.754  16.410  1.00 30.36 931  A 1 
ATOM 7255  C CB  . LYS A 1 931  ? -3.272  66.489  15.997  1.00 31.92 931  A 1 
ATOM 7256  C CG  . LYS A 1 931  ? -4.494  67.414  16.073  1.00 32.01 931  A 1 
ATOM 7257  C CD  . LYS A 1 931  ? -5.331  67.290  14.792  1.00 31.79 931  A 1 
ATOM 7258  C CE  . LYS A 1 931  ? -6.614  68.113  14.911  1.00 28.92 931  A 1 
ATOM 7259  N NZ  . LYS A 1 931  ? -7.466  67.974  13.709  1.00 27.72 931  A 1 
ATOM 7260  N N   . ASP A 1 932  ? -1.535  64.662  18.615  1.00 32.88 932  A 1 
ATOM 7261  C CA  . ASP A 1 932  ? -0.938  63.353  18.841  1.00 34.98 932  A 1 
ATOM 7262  C C   . ASP A 1 932  ? -1.815  62.302  18.155  1.00 33.03 932  A 1 
ATOM 7263  O O   . ASP A 1 932  ? -2.764  61.771  18.723  1.00 31.02 932  A 1 
ATOM 7264  C CB  . ASP A 1 932  ? -0.757  63.088  20.344  1.00 32.94 932  A 1 
ATOM 7265  C CG  . ASP A 1 932  ? 0.408   63.872  20.958  1.00 31.16 932  A 1 
ATOM 7266  O OD1 . ASP A 1 932  ? 1.408   64.108  20.242  1.00 31.50 932  A 1 
ATOM 7267  O OD2 . ASP A 1 932  ? 0.293   64.238  22.144  1.00 32.97 932  A 1 
ATOM 7268  N N   . MET A 1 933  ? -1.535  62.036  16.897  1.00 30.79 933  A 1 
ATOM 7269  C CA  . MET A 1 933  ? -2.037  60.843  16.242  1.00 31.94 933  A 1 
ATOM 7270  C C   . MET A 1 933  ? -1.425  59.659  16.978  1.00 30.72 933  A 1 
ATOM 7271  O O   . MET A 1 933  ? -0.260  59.323  16.768  1.00 29.37 933  A 1 
ATOM 7272  C CB  . MET A 1 933  ? -1.672  60.797  14.754  1.00 30.31 933  A 1 
ATOM 7273  C CG  . MET A 1 933  ? -2.698  61.524  13.882  1.00 29.83 933  A 1 
ATOM 7274  S SD  . MET A 1 933  ? -2.417  61.287  12.101  1.00 29.16 933  A 1 
ATOM 7275  C CE  . MET A 1 933  ? -3.972  61.917  11.432  1.00 27.41 933  A 1 
ATOM 7276  N N   . VAL A 1 934  ? -2.245  59.033  17.824  1.00 30.80 934  A 1 
ATOM 7277  C CA  . VAL A 1 934  ? -1.926  57.747  18.439  1.00 33.48 934  A 1 
ATOM 7278  C C   . VAL A 1 934  ? -1.813  56.736  17.300  1.00 32.60 934  A 1 
ATOM 7279  O O   . VAL A 1 934  ? -2.795  56.120  16.895  1.00 30.15 934  A 1 
ATOM 7280  C CB  . VAL A 1 934  ? -2.983  57.336  19.483  1.00 30.83 934  A 1 
ATOM 7281  C CG1 . VAL A 1 934  ? -2.626  56.003  20.146  1.00 28.60 934  A 1 
ATOM 7282  C CG2 . VAL A 1 934  ? -3.093  58.391  20.590  1.00 32.56 934  A 1 
ATOM 7283  N N   . ARG A 1 935  ? -0.619  56.612  16.737  1.00 32.53 935  A 1 
ATOM 7284  C CA  . ARG A 1 935  ? -0.277  55.484  15.883  1.00 34.24 935  A 1 
ATOM 7285  C C   . ARG A 1 935  ? -0.406  54.250  16.755  1.00 32.41 935  A 1 
ATOM 7286  O O   . ARG A 1 935  ? 0.506   53.945  17.517  1.00 30.39 935  A 1 
ATOM 7287  C CB  . ARG A 1 935  ? 1.142   55.608  15.298  1.00 32.81 935  A 1 
ATOM 7288  C CG  . ARG A 1 935  ? 1.196   56.509  14.062  1.00 32.70 935  A 1 
ATOM 7289  C CD  . ARG A 1 935  ? 2.609   56.500  13.476  1.00 32.23 935  A 1 
ATOM 7290  N NE  . ARG A 1 935  ? 2.672   57.205  12.182  1.00 31.14 935  A 1 
ATOM 7291  C CZ  . ARG A 1 935  ? 3.752   57.356  11.421  1.00 29.25 935  A 1 
ATOM 7292  N NH1 . ARG A 1 935  ? 4.912   56.894  11.787  1.00 27.95 935  A 1 
ATOM 7293  N NH2 . ARG A 1 935  ? 3.670   57.967  10.276  1.00 25.98 935  A 1 
ATOM 7294  N N   . SER A 1 936  ? -1.546  53.574  16.662  1.00 34.90 936  A 1 
ATOM 7295  C CA  . SER A 1 936  ? -1.662  52.219  17.170  1.00 35.66 936  A 1 
ATOM 7296  C C   . SER A 1 936  ? -0.574  51.414  16.472  1.00 34.75 936  A 1 
ATOM 7297  O O   . SER A 1 936  ? -0.665  51.113  15.282  1.00 32.70 936  A 1 
ATOM 7298  C CB  . SER A 1 936  ? -3.062  51.651  16.914  1.00 33.31 936  A 1 
ATOM 7299  O OG  . SER A 1 936  ? -3.421  51.742  15.555  1.00 32.30 936  A 1 
ATOM 7300  N N   . SER A 1 937  ? 0.480   51.144  17.205  1.00 34.07 937  A 1 
ATOM 7301  C CA  . SER A 1 937  ? 1.534   50.268  16.744  1.00 35.46 937  A 1 
ATOM 7302  C C   . SER A 1 937  ? 0.923   48.878  16.658  1.00 34.85 937  A 1 
ATOM 7303  O O   . SER A 1 937  ? 0.941   48.119  17.624  1.00 32.28 937  A 1 
ATOM 7304  C CB  . SER A 1 937  ? 2.753   50.329  17.678  1.00 32.55 937  A 1 
ATOM 7305  O OG  . SER A 1 937  ? 2.387   50.051  19.010  1.00 31.58 937  A 1 
ATOM 7306  N N   . PHE A 1 938  ? 0.317   48.570  15.510  1.00 36.40 938  A 1 
ATOM 7307  C CA  . PHE A 1 938  ? 0.087   47.195  15.133  1.00 38.35 938  A 1 
ATOM 7308  C C   . PHE A 1 938  ? 1.459   46.545  15.179  1.00 37.50 938  A 1 
ATOM 7309  O O   . PHE A 1 938  ? 2.289   46.758  14.296  1.00 34.95 938  A 1 
ATOM 7310  C CB  . PHE A 1 938  ? -0.565  47.099  13.749  1.00 35.54 938  A 1 
ATOM 7311  C CG  . PHE A 1 938  ? -2.074  47.160  13.797  1.00 34.90 938  A 1 
ATOM 7312  C CD1 . PHE A 1 938  ? -2.821  45.975  13.917  1.00 33.27 938  A 1 
ATOM 7313  C CD2 . PHE A 1 938  ? -2.741  48.393  13.739  1.00 33.77 938  A 1 
ATOM 7314  C CE1 . PHE A 1 938  ? -4.223  46.024  13.965  1.00 30.83 938  A 1 
ATOM 7315  C CE2 . PHE A 1 938  ? -4.146  48.444  13.789  1.00 30.29 938  A 1 
ATOM 7316  C CZ  . PHE A 1 938  ? -4.890  47.258  13.898  1.00 30.12 938  A 1 
ATOM 7317  N N   . VAL A 1 939  ? 1.691   45.827  16.270  1.00 37.49 939  A 1 
ATOM 7318  C CA  . VAL A 1 939  ? 2.871   44.987  16.405  1.00 39.60 939  A 1 
ATOM 7319  C C   . VAL A 1 939  ? 2.701   43.922  15.334  1.00 39.19 939  A 1 
ATOM 7320  O O   . VAL A 1 939  ? 2.026   42.916  15.546  1.00 36.88 939  A 1 
ATOM 7321  C CB  . VAL A 1 939  ? 3.006   44.390  17.820  1.00 37.25 939  A 1 
ATOM 7322  C CG1 . VAL A 1 939  ? 4.243   43.497  17.924  1.00 34.38 939  A 1 
ATOM 7323  C CG2 . VAL A 1 939  ? 3.136   45.496  18.870  1.00 36.13 939  A 1 
ATOM 7324  N N   . THR A 1 940  ? 3.225   44.197  14.154  1.00 40.08 940  A 1 
ATOM 7325  C CA  . THR A 1 940  ? 3.404   43.218  13.100  1.00 42.35 940  A 1 
ATOM 7326  C C   . THR A 1 940  ? 4.225   42.114  13.730  1.00 42.29 940  A 1 
ATOM 7327  O O   . THR A 1 940  ? 5.419   42.274  13.981  1.00 40.19 940  A 1 
ATOM 7328  C CB  . THR A 1 940  ? 4.120   43.810  11.875  1.00 39.89 940  A 1 
ATOM 7329  O OG1 . THR A 1 940  ? 5.148   44.691  12.268  1.00 37.89 940  A 1 
ATOM 7330  C CG2 . THR A 1 940  ? 3.153   44.608  11.010  1.00 37.26 940  A 1 
ATOM 7331  N N   . ARG A 1 941  ? 3.536   41.037  14.091  1.00 41.31 941  A 1 
ATOM 7332  C CA  . ARG A 1 941  ? 4.219   39.850  14.582  1.00 43.96 941  A 1 
ATOM 7333  C C   . ARG A 1 941  ? 5.106   39.391  13.445  1.00 43.84 941  A 1 
ATOM 7334  O O   . ARG A 1 941  ? 4.609   38.823  12.484  1.00 40.93 941  A 1 
ATOM 7335  C CB  . ARG A 1 941  ? 3.226   38.757  14.979  1.00 41.59 941  A 1 
ATOM 7336  C CG  . ARG A 1 941  ? 2.582   39.029  16.341  1.00 39.78 941  A 1 
ATOM 7337  C CD  . ARG A 1 941  ? 1.667   37.857  16.688  1.00 37.69 941  A 1 
ATOM 7338  N NE  . ARG A 1 941  ? 1.141   37.964  18.051  1.00 34.69 941  A 1 
ATOM 7339  C CZ  . ARG A 1 941  ? 0.422   37.038  18.665  1.00 32.56 941  A 1 
ATOM 7340  N NH1 . ARG A 1 941  ? 0.046   35.948  18.050  1.00 31.08 941  A 1 
ATOM 7341  N NH2 . ARG A 1 941  ? 0.081   37.198  19.902  1.00 29.57 941  A 1 
ATOM 7342  N N   . HIS A 1 942  ? 6.374   39.701  13.570  1.00 38.62 942  A 1 
ATOM 7343  C CA  . HIS A 1 942  ? 7.370   39.210  12.653  1.00 39.90 942  A 1 
ATOM 7344  C C   . HIS A 1 942  ? 7.203   37.700  12.581  1.00 38.86 942  A 1 
ATOM 7345  O O   . HIS A 1 942  ? 7.297   37.011  13.601  1.00 37.51 942  A 1 
ATOM 7346  C CB  . HIS A 1 942  ? 8.774   39.620  13.107  1.00 38.70 942  A 1 
ATOM 7347  C CG  . HIS A 1 942  ? 9.070   41.065  12.815  1.00 37.78 942  A 1 
ATOM 7348  N ND1 . HIS A 1 942  ? 9.457   41.577  11.599  1.00 36.26 942  A 1 
ATOM 7349  C CD2 . HIS A 1 942  ? 8.983   42.129  13.679  1.00 35.55 942  A 1 
ATOM 7350  C CE1 . HIS A 1 942  ? 9.604   42.910  11.734  1.00 34.05 942  A 1 
ATOM 7351  N NE2 . HIS A 1 942  ? 9.319   43.285  12.977  1.00 33.22 942  A 1 
ATOM 7352  N N   . SER A 1 943  ? 6.888   37.226  11.396  1.00 42.59 943  A 1 
ATOM 7353  C CA  . SER A 1 943  ? 6.922   35.804  11.125  1.00 42.35 943  A 1 
ATOM 7354  C C   . SER A 1 943  ? 8.290   35.294  11.555  1.00 41.62 943  A 1 
ATOM 7355  O O   . SER A 1 943  ? 9.316   35.884  11.220  1.00 40.55 943  A 1 
ATOM 7356  C CB  . SER A 1 943  ? 6.699   35.533  9.642   1.00 41.35 943  A 1 
ATOM 7357  O OG  . SER A 1 943  ? 6.807   34.148  9.426   1.00 38.39 943  A 1 
ATOM 7358  N N   . ARG A 1 944  ? 8.301   34.225  12.335  1.00 39.18 944  A 1 
ATOM 7359  C CA  . ARG A 1 944  ? 9.564   33.609  12.758  1.00 40.72 944  A 1 
ATOM 7360  C C   . ARG A 1 944  ? 10.284  32.894  11.615  1.00 40.18 944  A 1 
ATOM 7361  O O   . ARG A 1 944  ? 11.365  32.370  11.854  1.00 38.92 944  A 1 
ATOM 7362  C CB  . ARG A 1 944  ? 9.359   32.652  13.933  1.00 40.07 944  A 1 
ATOM 7363  C CG  . ARG A 1 944  ? 9.152   33.369  15.271  1.00 38.40 944  A 1 
ATOM 7364  C CD  . ARG A 1 944  ? 9.247   32.300  16.364  1.00 36.50 944  A 1 
ATOM 7365  N NE  . ARG A 1 944  ? 9.125   32.861  17.720  1.00 32.82 944  A 1 
ATOM 7366  C CZ  . ARG A 1 944  ? 9.399   32.203  18.837  1.00 30.89 944  A 1 
ATOM 7367  N NH1 . ARG A 1 944  ? 9.774   30.945  18.821  1.00 29.21 944  A 1 
ATOM 7368  N NH2 . ARG A 1 944  ? 9.305   32.797  19.989  1.00 28.10 944  A 1 
ATOM 7369  N N   . ILE A 1 945  ? 9.712   32.875  10.434  1.00 42.64 945  A 1 
ATOM 7370  C CA  . ILE A 1 945  ? 10.540  32.632  9.258   1.00 43.53 945  A 1 
ATOM 7371  C C   . ILE A 1 945  ? 11.517  33.803  9.241   1.00 42.64 945  A 1 
ATOM 7372  O O   . ILE A 1 945  ? 11.058  34.943  9.170   1.00 41.15 945  A 1 
ATOM 7373  C CB  . ILE A 1 945  ? 9.724   32.567  7.951   1.00 42.93 945  A 1 
ATOM 7374  C CG1 . ILE A 1 945  ? 8.572   31.544  8.055   1.00 41.14 945  A 1 
ATOM 7375  C CG2 . ILE A 1 945  ? 10.661  32.208  6.785   1.00 41.03 945  A 1 
ATOM 7376  C CD1 . ILE A 1 945  ? 7.675   31.507  6.818   1.00 38.39 945  A 1 
ATOM 7377  N N   . PRO A 1 946  ? 12.830  33.575  9.370   1.00 36.70 946  A 1 
ATOM 7378  C CA  . PRO A 1 946  ? 13.789  34.639  9.167   1.00 36.42 946  A 1 
ATOM 7379  C C   . PRO A 1 946  ? 13.676  35.053  7.700   1.00 36.06 946  A 1 
ATOM 7380  O O   . PRO A 1 946  ? 14.306  34.470  6.823   1.00 34.83 946  A 1 
ATOM 7381  C CB  . PRO A 1 946  ? 15.147  34.039  9.557   1.00 34.83 946  A 1 
ATOM 7382  C CG  . PRO A 1 946  ? 14.964  32.550  9.273   1.00 34.72 946  A 1 
ATOM 7383  C CD  . PRO A 1 946  ? 13.482  32.302  9.558   1.00 36.97 946  A 1 
ATOM 7384  N N   . VAL A 1 947  ? 12.814  36.047  7.443   1.00 35.00 947  A 1 
ATOM 7385  C CA  . VAL A 1 947  ? 12.890  36.810  6.212   1.00 36.13 947  A 1 
ATOM 7386  C C   . VAL A 1 947  ? 14.284  37.400  6.254   1.00 35.11 947  A 1 
ATOM 7387  O O   . VAL A 1 947  ? 14.584  38.210  7.127   1.00 33.77 947  A 1 
ATOM 7388  C CB  . VAL A 1 947  ? 11.806  37.897  6.125   1.00 35.52 947  A 1 
ATOM 7389  C CG1 . VAL A 1 947  ? 11.903  38.657  4.802   1.00 32.92 947  A 1 
ATOM 7390  C CG2 . VAL A 1 947  ? 10.403  37.282  6.216   1.00 33.41 947  A 1 
ATOM 7391  N N   . LEU A 1 948  ? 15.141  36.919  5.370   1.00 33.21 948  A 1 
ATOM 7392  C CA  . LEU A 1 948  ? 16.421  37.562  5.123   1.00 33.60 948  A 1 
ATOM 7393  C C   . LEU A 1 948  ? 16.078  38.973  4.656   1.00 33.28 948  A 1 
ATOM 7394  O O   . LEU A 1 948  ? 15.735  39.181  3.496   1.00 31.86 948  A 1 
ATOM 7395  C CB  . LEU A 1 948  ? 17.221  36.770  4.070   1.00 31.93 948  A 1 
ATOM 7396  C CG  . LEU A 1 948  ? 18.044  35.614  4.669   1.00 29.45 948  A 1 
ATOM 7397  C CD1 . LEU A 1 948  ? 18.419  34.609  3.586   1.00 27.74 948  A 1 
ATOM 7398  C CD2 . LEU A 1 948  ? 19.338  36.129  5.310   1.00 29.79 948  A 1 
ATOM 7399  N N   . ALA A 1 949  ? 16.102  39.918  5.599   1.00 31.40 949  A 1 
ATOM 7400  C CA  . ALA A 1 949  ? 16.015  41.327  5.312   1.00 32.36 949  A 1 
ATOM 7401  C C   . ALA A 1 949  ? 17.259  41.643  4.486   1.00 31.97 949  A 1 
ATOM 7402  O O   . ALA A 1 949  ? 18.338  41.858  5.024   1.00 30.55 949  A 1 
ATOM 7403  C CB  . ALA A 1 949  ? 15.924  42.115  6.627   1.00 30.88 949  A 1 
ATOM 7404  N N   . GLN A 1 950  ? 17.101  41.593  3.170   1.00 31.95 950  A 1 
ATOM 7405  C CA  . GLN A 1 950  ? 18.019  42.305  2.311   1.00 33.45 950  A 1 
ATOM 7406  C C   . GLN A 1 950  ? 17.865  43.766  2.711   1.00 33.02 950  A 1 
ATOM 7407  O O   . GLN A 1 950  ? 16.849  44.390  2.414   1.00 31.06 950  A 1 
ATOM 7408  C CB  . GLN A 1 950  ? 17.698  42.066  0.834   1.00 31.95 950  A 1 
ATOM 7409  C CG  . GLN A 1 950  ? 18.141  40.676  0.363   1.00 30.59 950  A 1 
ATOM 7410  C CD  . GLN A 1 950  ? 17.936  40.453  -1.135  1.00 28.66 950  A 1 
ATOM 7411  O OE1 . GLN A 1 950  ? 17.284  41.197  -1.839  1.00 29.12 950  A 1 
ATOM 7412  N NE2 . GLN A 1 950  ? 18.489  39.392  -1.686  1.00 27.89 950  A 1 
ATOM 7413  N N   . GLU A 1 951  ? 18.838  44.276  3.451   1.00 29.77 951  A 1 
ATOM 7414  C CA  . GLU A 1 951  ? 19.025  45.710  3.596   1.00 30.73 951  A 1 
ATOM 7415  C C   . GLU A 1 951  ? 19.185  46.254  2.182   1.00 29.74 951  A 1 
ATOM 7416  O O   . GLU A 1 951  ? 20.219  46.084  1.538   1.00 27.56 951  A 1 
ATOM 7417  C CB  . GLU A 1 951  ? 20.239  46.024  4.483   1.00 29.11 951  A 1 
ATOM 7418  C CG  . GLU A 1 951  ? 19.958  45.731  5.965   1.00 27.27 951  A 1 
ATOM 7419  C CD  . GLU A 1 951  ? 21.132  46.049  6.904   1.00 25.77 951  A 1 
ATOM 7420  O OE1 . GLU A 1 951  ? 20.859  46.347  8.089   1.00 24.14 951  A 1 
ATOM 7421  O OE2 . GLU A 1 951  ? 22.295  45.933  6.462   1.00 26.38 951  A 1 
ATOM 7422  N N   . ILE A 1 952  ? 18.096  46.856  1.687   1.00 33.09 952  A 1 
ATOM 7423  C CA  . ILE A 1 952  ? 18.140  47.649  0.471   1.00 33.64 952  A 1 
ATOM 7424  C C   . ILE A 1 952  ? 18.837  48.950  0.863   1.00 32.31 952  A 1 
ATOM 7425  O O   . ILE A 1 952  ? 18.188  49.970  1.061   1.00 30.30 952  A 1 
ATOM 7426  C CB  . ILE A 1 952  ? 16.741  47.856  -0.143  1.00 31.51 952  A 1 
ATOM 7427  C CG1 . ILE A 1 952  ? 16.012  46.509  -0.362  1.00 30.49 952  A 1 
ATOM 7428  C CG2 . ILE A 1 952  ? 16.867  48.615  -1.476  1.00 32.61 952  A 1 
ATOM 7429  C CD1 . ILE A 1 952  ? 14.559  46.647  -0.829  1.00 31.48 952  A 1 
ATOM 7430  N N   . ASP A 1 953  ? 20.141  48.884  1.041   1.00 30.88 953  A 1 
ATOM 7431  C CA  . ASP A 1 953  ? 20.946  50.088  1.133   1.00 31.62 953  A 1 
ATOM 7432  C C   . ASP A 1 953  ? 20.799  50.830  -0.186  1.00 30.23 953  A 1 
ATOM 7433  O O   . ASP A 1 953  ? 21.271  50.411  -1.244  1.00 28.00 953  A 1 
ATOM 7434  C CB  . ASP A 1 953  ? 22.407  49.769  1.487   1.00 29.91 953  A 1 
ATOM 7435  C CG  . ASP A 1 953  ? 22.740  49.979  2.969   1.00 27.89 953  A 1 
ATOM 7436  O OD1 . ASP A 1 953  ? 21.990  50.714  3.649   1.00 27.69 953  A 1 
ATOM 7437  O OD2 . ASP A 1 953  ? 23.801  49.465  3.382   1.00 28.59 953  A 1 
ATOM 7438  N N   . SER A 1 954  ? 20.066  51.938  -0.113  1.00 31.46 954  A 1 
ATOM 7439  C CA  . SER A 1 954  ? 19.640  52.755  -1.245  1.00 32.01 954  A 1 
ATOM 7440  C C   . SER A 1 954  ? 20.757  53.642  -1.800  1.00 30.08 954  A 1 
ATOM 7441  O O   . SER A 1 954  ? 20.477  54.741  -2.276  1.00 28.00 954  A 1 
ATOM 7442  C CB  . SER A 1 954  ? 18.407  53.572  -0.837  1.00 30.21 954  A 1 
ATOM 7443  O OG  . SER A 1 954  ? 18.727  54.476  0.194   1.00 30.16 954  A 1 
ATOM 7444  N N   . THR A 1 955  ? 22.004  53.239  -1.683  1.00 30.37 955  A 1 
ATOM 7445  C CA  . THR A 1 955  ? 23.120  54.071  -2.131  1.00 31.91 955  A 1 
ATOM 7446  C C   . THR A 1 955  ? 23.006  54.317  -3.631  1.00 30.88 955  A 1 
ATOM 7447  O O   . THR A 1 955  ? 23.143  53.425  -4.462  1.00 28.13 955  A 1 
ATOM 7448  C CB  . THR A 1 955  ? 24.486  53.500  -1.740  1.00 28.43 955  A 1 
ATOM 7449  O OG1 . THR A 1 955  ? 24.549  52.115  -1.955  1.00 27.75 955  A 1 
ATOM 7450  C CG2 . THR A 1 955  ? 24.774  53.751  -0.264  1.00 30.96 955  A 1 
ATOM 7451  N N   . LEU A 1 956  ? 22.730  55.578  -3.927  1.00 26.21 956  A 1 
ATOM 7452  C CA  . LEU A 1 956  ? 22.317  56.118  -5.224  1.00 28.73 956  A 1 
ATOM 7453  C C   . LEU A 1 956  ? 23.423  56.134  -6.292  1.00 27.70 956  A 1 
ATOM 7454  O O   . LEU A 1 956  ? 23.266  56.861  -7.272  1.00 25.96 956  A 1 
ATOM 7455  C CB  . LEU A 1 956  ? 21.771  57.540  -4.977  1.00 26.52 956  A 1 
ATOM 7456  C CG  . LEU A 1 956  ? 20.245  57.642  -4.959  1.00 25.03 956  A 1 
ATOM 7457  C CD1 . LEU A 1 956  ? 19.828  58.967  -4.331  1.00 25.35 956  A 1 
ATOM 7458  C CD2 . LEU A 1 956  ? 19.651  57.567  -6.358  1.00 29.24 956  A 1 
ATOM 7459  N N   . GLU A 1 957  ? 24.524  55.482  -6.098  1.00 30.09 957  A 1 
ATOM 7460  C CA  . GLU A 1 957  ? 25.720  55.751  -6.894  1.00 30.82 957  A 1 
ATOM 7461  C C   . GLU A 1 957  ? 25.460  55.645  -8.400  1.00 29.82 957  A 1 
ATOM 7462  O O   . GLU A 1 957  ? 25.132  54.599  -8.960  1.00 27.97 957  A 1 
ATOM 7463  C CB  . GLU A 1 957  ? 26.924  54.914  -6.458  1.00 29.29 957  A 1 
ATOM 7464  C CG  . GLU A 1 957  ? 27.561  55.454  -5.176  1.00 28.12 957  A 1 
ATOM 7465  C CD  . GLU A 1 957  ? 28.992  54.936  -4.955  1.00 27.07 957  A 1 
ATOM 7466  O OE1 . GLU A 1 957  ? 29.754  55.641  -4.262  1.00 25.89 957  A 1 
ATOM 7467  O OE2 . GLU A 1 957  ? 29.338  53.872  -5.522  1.00 27.90 957  A 1 
ATOM 7468  N N   . SER A 1 958  ? 25.612  56.800  -9.043  1.00 27.76 958  A 1 
ATOM 7469  C CA  . SER A 1 958  ? 25.220  57.105  -10.421 1.00 29.00 958  A 1 
ATOM 7470  C C   . SER A 1 958  ? 26.155  56.527  -11.488 1.00 28.19 958  A 1 
ATOM 7471  O O   . SER A 1 958  ? 26.417  57.192  -12.492 1.00 26.28 958  A 1 
ATOM 7472  C CB  . SER A 1 958  ? 25.108  58.625  -10.553 1.00 26.88 958  A 1 
ATOM 7473  O OG  . SER A 1 958  ? 26.366  59.223  -10.354 1.00 26.05 958  A 1 
ATOM 7474  N N   . SER A 1 959  ? 26.745  55.382  -11.244 1.00 30.76 959  A 1 
ATOM 7475  C CA  . SER A 1 959  ? 27.896  54.930  -12.022 1.00 31.45 959  A 1 
ATOM 7476  C C   . SER A 1 959  ? 27.605  54.864  -13.525 1.00 30.20 959  A 1 
ATOM 7477  O O   . SER A 1 959  ? 26.583  54.357  -13.978 1.00 28.07 959  A 1 
ATOM 7478  C CB  . SER A 1 959  ? 28.455  53.613  -11.481 1.00 28.96 959  A 1 
ATOM 7479  O OG  . SER A 1 959  ? 27.509  52.575  -11.552 1.00 29.11 959  A 1 
ATOM 7480  N N   . SER A 1 960  ? 28.519  55.428  -14.293 1.00 29.67 960  A 1 
ATOM 7481  C CA  . SER A 1 960  ? 28.345  55.755  -15.706 1.00 30.81 960  A 1 
ATOM 7482  C C   . SER A 1 960  ? 28.291  54.525  -16.634 1.00 29.89 960  A 1 
ATOM 7483  O O   . SER A 1 960  ? 28.849  53.474  -16.336 1.00 27.54 960  A 1 
ATOM 7484  C CB  . SER A 1 960  ? 29.441  56.736  -16.129 1.00 28.68 960  A 1 
ATOM 7485  O OG  . SER A 1 960  ? 30.725  56.223  -15.837 1.00 27.43 960  A 1 
ATOM 7486  N N   . PRO A 1 961  ? 27.641  54.649  -17.806 1.00 28.37 961  A 1 
ATOM 7487  C CA  . PRO A 1 961  ? 27.196  53.530  -18.646 1.00 29.77 961  A 1 
ATOM 7488  C C   . PRO A 1 961  ? 28.286  52.910  -19.535 1.00 29.23 961  A 1 
ATOM 7489  O O   . PRO A 1 961  ? 28.064  52.703  -20.727 1.00 26.92 961  A 1 
ATOM 7490  C CB  . PRO A 1 961  ? 26.034  54.124  -19.454 1.00 27.31 961  A 1 
ATOM 7491  C CG  . PRO A 1 961  ? 26.493  55.546  -19.695 1.00 27.64 961  A 1 
ATOM 7492  C CD  . PRO A 1 961  ? 27.125  55.905  -18.352 1.00 31.66 961  A 1 
ATOM 7493  N N   . VAL A 1 962  ? 29.479  52.696  -19.018 1.00 31.28 962  A 1 
ATOM 7494  C CA  . VAL A 1 962  ? 30.625  52.369  -19.879 1.00 33.36 962  A 1 
ATOM 7495  C C   . VAL A 1 962  ? 30.385  51.084  -20.685 1.00 32.63 962  A 1 
ATOM 7496  O O   . VAL A 1 962  ? 30.093  50.019  -20.149 1.00 30.43 962  A 1 
ATOM 7497  C CB  . VAL A 1 962  ? 31.953  52.328  -19.105 1.00 30.52 962  A 1 
ATOM 7498  C CG1 . VAL A 1 962  ? 33.135  52.081  -20.045 1.00 28.73 962  A 1 
ATOM 7499  C CG2 . VAL A 1 962  ? 32.209  53.655  -18.385 1.00 32.58 962  A 1 
ATOM 7500  N N   . SER A 1 963  ? 30.550  51.206  -21.991 1.00 31.66 963  A 1 
ATOM 7501  C CA  . SER A 1 963  ? 30.277  50.176  -22.996 1.00 33.56 963  A 1 
ATOM 7502  C C   . SER A 1 963  ? 31.162  48.936  -22.816 1.00 32.71 963  A 1 
ATOM 7503  O O   . SER A 1 963  ? 32.344  48.931  -23.162 1.00 30.93 963  A 1 
ATOM 7504  C CB  . SER A 1 963  ? 30.476  50.780  -24.386 1.00 31.48 963  A 1 
ATOM 7505  O OG  . SER A 1 963  ? 30.258  49.825  -25.402 1.00 29.29 963  A 1 
ATOM 7506  N N   . ALA A 1 964  ? 30.584  47.876  -22.324 1.00 34.60 964  A 1 
ATOM 7507  C CA  . ALA A 1 964  ? 31.318  46.659  -21.967 1.00 37.84 964  A 1 
ATOM 7508  C C   . ALA A 1 964  ? 31.803  45.799  -23.153 1.00 37.15 964  A 1 
ATOM 7509  O O   . ALA A 1 964  ? 32.411  44.752  -22.926 1.00 35.22 964  A 1 
ATOM 7510  C CB  . ALA A 1 964  ? 30.435  45.853  -21.011 1.00 35.94 964  A 1 
ATOM 7511  N N   . LYS A 1 965  ? 31.510  46.196  -24.392 1.00 33.71 965  A 1 
ATOM 7512  C CA  . LYS A 1 965  ? 31.651  45.301  -25.553 1.00 37.58 965  A 1 
ATOM 7513  C C   . LYS A 1 965  ? 33.075  44.823  -25.836 1.00 36.37 965  A 1 
ATOM 7514  O O   . LYS A 1 965  ? 33.258  43.648  -26.137 1.00 35.16 965  A 1 
ATOM 7515  C CB  . LYS A 1 965  ? 31.077  45.957  -26.821 1.00 36.45 965  A 1 
ATOM 7516  C CG  . LYS A 1 965  ? 29.589  45.640  -27.039 1.00 36.38 965  A 1 
ATOM 7517  C CD  . LYS A 1 965  ? 29.135  46.153  -28.405 1.00 36.39 965  A 1 
ATOM 7518  C CE  . LYS A 1 965  ? 27.696  45.729  -28.692 1.00 32.62 965  A 1 
ATOM 7519  N NZ  . LYS A 1 965  ? 27.227  46.208  -30.019 1.00 30.90 965  A 1 
ATOM 7520  N N   . GLU A 1 966  ? 34.047  45.743  -25.840 1.00 36.41 966  A 1 
ATOM 7521  C CA  . GLU A 1 966  ? 35.292  45.453  -26.563 1.00 37.85 966  A 1 
ATOM 7522  C C   . GLU A 1 966  ? 36.218  44.444  -25.881 1.00 35.85 966  A 1 
ATOM 7523  O O   . GLU A 1 966  ? 36.921  43.682  -26.556 1.00 35.40 966  A 1 
ATOM 7524  C CB  . GLU A 1 966  ? 36.071  46.744  -26.806 1.00 37.67 966  A 1 
ATOM 7525  C CG  . GLU A 1 966  ? 35.454  47.611  -27.903 1.00 37.15 966  A 1 
ATOM 7526  C CD  . GLU A 1 966  ? 36.361  48.790  -28.264 1.00 36.11 966  A 1 
ATOM 7527  O OE1 . GLU A 1 966  ? 36.432  49.097  -29.473 1.00 34.53 966  A 1 
ATOM 7528  O OE2 . GLU A 1 966  ? 36.963  49.351  -27.325 1.00 35.57 966  A 1 
ATOM 7529  N N   . LYS A 1 967  ? 36.253  44.447  -24.552 1.00 38.10 967  A 1 
ATOM 7530  C CA  . LYS A 1 967  ? 37.364  43.813  -23.823 1.00 39.91 967  A 1 
ATOM 7531  C C   . LYS A 1 967  ? 37.493  42.295  -23.997 1.00 37.88 967  A 1 
ATOM 7532  O O   . LYS A 1 967  ? 38.529  41.739  -23.620 1.00 37.27 967  A 1 
ATOM 7533  C CB  . LYS A 1 967  ? 37.314  44.189  -22.336 1.00 39.35 967  A 1 
ATOM 7534  C CG  . LYS A 1 967  ? 37.923  45.570  -22.078 1.00 39.65 967  A 1 
ATOM 7535  C CD  . LYS A 1 967  ? 37.973  45.889  -20.578 1.00 40.21 967  A 1 
ATOM 7536  C CE  . LYS A 1 967  ? 38.659  47.235  -20.359 1.00 35.94 967  A 1 
ATOM 7537  N NZ  . LYS A 1 967  ? 38.625  47.672  -18.938 1.00 34.12 967  A 1 
ATOM 7538  N N   . LEU A 1 968  ? 36.469  41.640  -24.493 1.00 37.26 968  A 1 
ATOM 7539  C CA  . LEU A 1 968  ? 36.441  40.174  -24.520 1.00 39.43 968  A 1 
ATOM 7540  C C   . LEU A 1 968  ? 37.395  39.543  -25.543 1.00 37.94 968  A 1 
ATOM 7541  O O   . LEU A 1 968  ? 37.784  38.386  -25.375 1.00 37.15 968  A 1 
ATOM 7542  C CB  . LEU A 1 968  ? 34.981  39.709  -24.713 1.00 38.18 968  A 1 
ATOM 7543  C CG  . LEU A 1 968  ? 34.420  39.019  -23.450 1.00 38.74 968  A 1 
ATOM 7544  C CD1 . LEU A 1 968  ? 32.903  39.134  -23.406 1.00 37.96 968  A 1 
ATOM 7545  C CD2 . LEU A 1 968  ? 34.799  37.546  -23.394 1.00 42.08 968  A 1 
ATOM 7546  N N   . LEU A 1 969  ? 37.751  40.289  -26.586 1.00 37.22 969  A 1 
ATOM 7547  C CA  . LEU A 1 969  ? 38.501  39.722  -27.709 1.00 39.30 969  A 1 
ATOM 7548  C C   . LEU A 1 969  ? 39.955  39.380  -27.381 1.00 37.15 969  A 1 
ATOM 7549  O O   . LEU A 1 969  ? 40.449  38.338  -27.819 1.00 35.64 969  A 1 
ATOM 7550  C CB  . LEU A 1 969  ? 38.424  40.682  -28.912 1.00 37.75 969  A 1 
ATOM 7551  C CG  . LEU A 1 969  ? 37.207  40.424  -29.816 1.00 37.24 969  A 1 
ATOM 7552  C CD1 . LEU A 1 969  ? 36.945  41.625  -30.714 1.00 36.85 969  A 1 
ATOM 7553  C CD2 . LEU A 1 969  ? 37.417  39.193  -30.703 1.00 40.59 969  A 1 
ATOM 7554  N N   . GLN A 1 970  ? 40.646  40.259  -26.645 1.00 39.90 970  A 1 
ATOM 7555  C CA  . GLN A 1 970  ? 42.111  40.180  -26.618 1.00 40.16 970  A 1 
ATOM 7556  C C   . GLN A 1 970  ? 42.683  38.980  -25.858 1.00 37.95 970  A 1 
ATOM 7557  O O   . GLN A 1 970  ? 43.749  38.473  -26.222 1.00 37.77 970  A 1 
ATOM 7558  C CB  . GLN A 1 970  ? 42.701  41.474  -26.051 1.00 40.14 970  A 1 
ATOM 7559  C CG  . GLN A 1 970  ? 42.705  42.624  -27.063 1.00 40.59 970  A 1 
ATOM 7560  C CD  . GLN A 1 970  ? 43.398  43.882  -26.516 1.00 39.39 970  A 1 
ATOM 7561  O OE1 . GLN A 1 970  ? 43.651  44.024  -25.338 1.00 38.36 970  A 1 
ATOM 7562  N NE2 . GLN A 1 970  ? 43.721  44.833  -27.364 1.00 38.18 970  A 1 
ATOM 7563  N N   . LYS A 1 971  ? 42.011  38.536  -24.800 1.00 36.60 971  A 1 
ATOM 7564  C CA  . LYS A 1 971  ? 42.659  37.643  -23.824 1.00 38.25 971  A 1 
ATOM 7565  C C   . LYS A 1 971  ? 43.019  36.241  -24.336 1.00 36.17 971  A 1 
ATOM 7566  O O   . LYS A 1 971  ? 43.745  35.534  -23.634 1.00 33.97 971  A 1 
ATOM 7567  C CB  . LYS A 1 971  ? 41.843  37.561  -22.528 1.00 36.14 971  A 1 
ATOM 7568  C CG  . LYS A 1 971  ? 42.391  38.515  -21.460 1.00 36.26 971  A 1 
ATOM 7569  C CD  . LYS A 1 971  ? 41.697  38.289  -20.116 1.00 36.48 971  A 1 
ATOM 7570  C CE  . LYS A 1 971  ? 42.314  39.178  -19.041 1.00 33.28 971  A 1 
ATOM 7571  N NZ  . LYS A 1 971  ? 41.717  38.941  -17.702 1.00 31.86 971  A 1 
ATOM 7572  N N   . LYS A 1 972  ? 42.515  35.828  -25.488 1.00 35.67 972  A 1 
ATOM 7573  C CA  . LYS A 1 972  ? 42.722  34.448  -25.960 1.00 35.87 972  A 1 
ATOM 7574  C C   . LYS A 1 972  ? 44.155  34.121  -26.382 1.00 33.23 972  A 1 
ATOM 7575  O O   . LYS A 1 972  ? 44.497  32.945  -26.427 1.00 30.73 972  A 1 
ATOM 7576  C CB  . LYS A 1 972  ? 41.744  34.109  -27.099 1.00 33.97 972  A 1 
ATOM 7577  C CG  . LYS A 1 972  ? 40.440  33.478  -26.581 1.00 33.36 972  A 1 
ATOM 7578  C CD  . LYS A 1 972  ? 39.586  32.967  -27.747 1.00 33.11 972  A 1 
ATOM 7579  C CE  . LYS A 1 972  ? 38.359  32.219  -27.232 1.00 29.86 972  A 1 
ATOM 7580  N NZ  . LYS A 1 972  ? 37.526  31.669  -28.332 1.00 28.94 972  A 1 
ATOM 7581  N N   . ALA A 1 973  ? 44.956  35.124  -26.746 1.00 34.80 973  A 1 
ATOM 7582  C CA  . ALA A 1 973  ? 46.154  34.855  -27.545 1.00 36.37 973  A 1 
ATOM 7583  C C   . ALA A 1 973  ? 47.316  34.177  -26.791 1.00 35.51 973  A 1 
ATOM 7584  O O   . ALA A 1 973  ? 48.010  33.339  -27.356 1.00 33.03 973  A 1 
ATOM 7585  C CB  . ALA A 1 973  ? 46.604  36.171  -28.186 1.00 33.79 973  A 1 
ATOM 7586  N N   . TYR A 1 974  ? 47.554  34.580  -25.539 1.00 32.32 974  A 1 
ATOM 7587  C CA  . TYR A 1 974  ? 48.907  34.455  -24.974 1.00 34.10 974  A 1 
ATOM 7588  C C   . TYR A 1 974  ? 49.312  33.080  -24.418 1.00 32.09 974  A 1 
ATOM 7589  O O   . TYR A 1 974  ? 50.450  32.924  -23.973 1.00 29.54 974  A 1 
ATOM 7590  C CB  . TYR A 1 974  ? 49.116  35.548  -23.922 1.00 32.03 974  A 1 
ATOM 7591  C CG  . TYR A 1 974  ? 49.509  36.881  -24.503 1.00 31.04 974  A 1 
ATOM 7592  C CD1 . TYR A 1 974  ? 50.848  37.105  -24.882 1.00 31.01 974  A 1 
ATOM 7593  C CD2 . TYR A 1 974  ? 48.562  37.905  -24.657 1.00 31.20 974  A 1 
ATOM 7594  C CE1 . TYR A 1 974  ? 51.229  38.346  -25.414 1.00 29.35 974  A 1 
ATOM 7595  C CE2 . TYR A 1 974  ? 48.938  39.148  -25.195 1.00 28.78 974  A 1 
ATOM 7596  C CZ  . TYR A 1 974  ? 50.276  39.368  -25.571 1.00 28.12 974  A 1 
ATOM 7597  O OH  . TYR A 1 974  ? 50.648  40.584  -26.090 1.00 28.49 974  A 1 
ATOM 7598  N N   . GLN A 1 975  ? 48.430  32.101  -24.385 1.00 33.73 975  A 1 
ATOM 7599  C CA  . GLN A 1 975  ? 48.701  30.893  -23.578 1.00 34.57 975  A 1 
ATOM 7600  C C   . GLN A 1 975  ? 49.867  29.968  -24.007 1.00 33.25 975  A 1 
ATOM 7601  O O   . GLN A 1 975  ? 50.271  29.164  -23.163 1.00 31.16 975  A 1 
ATOM 7602  C CB  . GLN A 1 975  ? 47.413  30.085  -23.383 1.00 33.16 975  A 1 
ATOM 7603  C CG  . GLN A 1 975  ? 46.609  30.594  -22.184 1.00 31.52 975  A 1 
ATOM 7604  C CD  . GLN A 1 975  ? 45.442  29.672  -21.810 1.00 30.14 975  A 1 
ATOM 7605  O OE1 . GLN A 1 975  ? 44.996  28.819  -22.552 1.00 31.44 975  A 1 
ATOM 7606  N NE2 . GLN A 1 975  ? 44.894  29.823  -20.626 1.00 31.03 975  A 1 
ATOM 7607  N N   . PRO A 1 976  ? 50.387  30.002  -25.237 1.00 32.45 976  A 1 
ATOM 7608  C CA  . PRO A 1 976  ? 51.093  28.807  -25.724 1.00 33.90 976  A 1 
ATOM 7609  C C   . PRO A 1 976  ? 52.460  28.530  -25.088 1.00 33.21 976  A 1 
ATOM 7610  O O   . PRO A 1 976  ? 52.839  27.366  -24.977 1.00 30.61 976  A 1 
ATOM 7611  C CB  . PRO A 1 976  ? 51.197  29.004  -27.243 1.00 31.11 976  A 1 
ATOM 7612  C CG  . PRO A 1 976  ? 51.210  30.513  -27.415 1.00 31.53 976  A 1 
ATOM 7613  C CD  . PRO A 1 976  ? 50.264  30.978  -26.304 1.00 35.50 976  A 1 
ATOM 7614  N N   . ASP A 1 977  ? 53.213  29.580  -24.702 1.00 33.70 977  A 1 
ATOM 7615  C CA  . ASP A 1 977  ? 54.678  29.427  -24.611 1.00 35.70 977  A 1 
ATOM 7616  C C   . ASP A 1 977  ? 55.206  28.644  -23.402 1.00 34.53 977  A 1 
ATOM 7617  O O   . ASP A 1 977  ? 56.339  28.150  -23.415 1.00 32.41 977  A 1 
ATOM 7618  C CB  . ASP A 1 977  ? 55.349  30.807  -24.668 1.00 34.36 977  A 1 
ATOM 7619  C CG  . ASP A 1 977  ? 55.495  31.365  -26.081 1.00 32.18 977  A 1 
ATOM 7620  O OD1 . ASP A 1 977  ? 55.542  30.566  -27.038 1.00 31.12 977  A 1 
ATOM 7621  O OD2 . ASP A 1 977  ? 55.592  32.607  -26.184 1.00 31.39 977  A 1 
ATOM 7622  N N   . LEU A 1 978  ? 54.412  28.548  -22.352 1.00 32.50 978  A 1 
ATOM 7623  C CA  . LEU A 1 978  ? 54.928  28.110  -21.044 1.00 33.75 978  A 1 
ATOM 7624  C C   . LEU A 1 978  ? 55.462  26.669  -20.997 1.00 32.84 978  A 1 
ATOM 7625  O O   . LEU A 1 978  ? 56.150  26.304  -20.036 1.00 31.23 978  A 1 
ATOM 7626  C CB  . LEU A 1 978  ? 53.856  28.368  -19.969 1.00 31.80 978  A 1 
ATOM 7627  C CG  . LEU A 1 978  ? 54.143  29.634  -19.146 1.00 30.70 978  A 1 
ATOM 7628  C CD1 . LEU A 1 978  ? 52.874  30.107  -18.440 1.00 30.44 978  A 1 
ATOM 7629  C CD2 . LEU A 1 978  ? 55.218  29.387  -18.082 1.00 33.69 978  A 1 
ATOM 7630  N N   . VAL A 1 979  ? 55.159  25.873  -22.003 1.00 36.47 979  A 1 
ATOM 7631  C CA  . VAL A 1 979  ? 55.457  24.427  -21.952 1.00 38.52 979  A 1 
ATOM 7632  C C   . VAL A 1 979  ? 56.959  24.119  -21.990 1.00 37.50 979  A 1 
ATOM 7633  O O   . VAL A 1 979  ? 57.396  23.130  -21.398 1.00 36.07 979  A 1 
ATOM 7634  C CB  . VAL A 1 979  ? 54.712  23.680  -23.075 1.00 36.69 979  A 1 
ATOM 7635  C CG1 . VAL A 1 979  ? 54.909  22.162  -23.004 1.00 35.25 979  A 1 
ATOM 7636  C CG2 . VAL A 1 979  ? 53.202  23.942  -23.017 1.00 39.08 979  A 1 
ATOM 7637  N N   . LYS A 1 980  ? 57.745  24.959  -22.675 1.00 36.99 980  A 1 
ATOM 7638  C CA  . LYS A 1 980  ? 59.145  24.603  -22.975 1.00 38.04 980  A 1 
ATOM 7639  C C   . LYS A 1 980  ? 60.041  24.445  -21.746 1.00 36.75 980  A 1 
ATOM 7640  O O   . LYS A 1 980  ? 60.884  23.548  -21.716 1.00 36.27 980  A 1 
ATOM 7641  C CB  . LYS A 1 980  ? 59.770  25.634  -23.928 1.00 37.70 980  A 1 
ATOM 7642  C CG  . LYS A 1 980  ? 59.517  25.304  -25.408 1.00 38.00 980  A 1 
ATOM 7643  C CD  . LYS A 1 980  ? 60.251  26.311  -26.294 1.00 37.08 980  A 1 
ATOM 7644  C CE  . LYS A 1 980  ? 60.112  25.941  -27.769 1.00 33.64 980  A 1 
ATOM 7645  N NZ  . LYS A 1 980  ? 60.718  26.973  -28.651 1.00 31.65 980  A 1 
ATOM 7646  N N   . LEU A 1 981  ? 59.883  25.351  -20.778 1.00 36.28 981  A 1 
ATOM 7647  C CA  . LEU A 1 981  ? 60.929  25.548  -19.761 1.00 38.03 981  A 1 
ATOM 7648  C C   . LEU A 1 981  ? 61.144  24.361  -18.813 1.00 36.24 981  A 1 
ATOM 7649  O O   . LEU A 1 981  ? 62.214  24.240  -18.208 1.00 35.13 981  A 1 
ATOM 7650  C CB  . LEU A 1 981  ? 60.622  26.836  -18.977 1.00 36.40 981  A 1 
ATOM 7651  C CG  . LEU A 1 981  ? 61.407  28.049  -19.503 1.00 35.53 981  A 1 
ATOM 7652  C CD1 . LEU A 1 981  ? 60.748  29.343  -19.048 1.00 34.34 981  A 1 
ATOM 7653  C CD2 . LEU A 1 981  ? 62.851  28.034  -18.999 1.00 38.15 981  A 1 
ATOM 7654  N N   . LEU A 1 982  ? 60.136  23.530  -18.644 1.00 36.32 982  A 1 
ATOM 7655  C CA  . LEU A 1 982  ? 60.174  22.511  -17.586 1.00 37.79 982  A 1 
ATOM 7656  C C   . LEU A 1 982  ? 61.161  21.367  -17.839 1.00 36.28 982  A 1 
ATOM 7657  O O   . LEU A 1 982  ? 61.480  20.628  -16.901 1.00 34.71 982  A 1 
ATOM 7658  C CB  . LEU A 1 982  ? 58.745  21.997  -17.328 1.00 35.92 982  A 1 
ATOM 7659  C CG  . LEU A 1 982  ? 58.106  22.661  -16.095 1.00 35.24 982  A 1 
ATOM 7660  C CD1 . LEU A 1 982  ? 56.589  22.499  -16.128 1.00 34.51 982  A 1 
ATOM 7661  C CD2 . LEU A 1 982  ? 58.621  22.041  -14.789 1.00 38.74 982  A 1 
ATOM 7662  N N   . VAL A 1 983  ? 61.614  21.218  -19.085 1.00 36.34 983  A 1 
ATOM 7663  C CA  . VAL A 1 983  ? 62.391  20.023  -19.465 1.00 39.19 983  A 1 
ATOM 7664  C C   . VAL A 1 983  ? 63.803  20.022  -18.880 1.00 37.86 983  A 1 
ATOM 7665  O O   . VAL A 1 983  ? 64.266  18.979  -18.411 1.00 35.98 983  A 1 
ATOM 7666  C CB  . VAL A 1 983  ? 62.426  19.856  -21.000 1.00 37.20 983  A 1 
ATOM 7667  C CG1 . VAL A 1 983  ? 63.176  18.593  -21.427 1.00 35.06 983  A 1 
ATOM 7668  C CG2 . VAL A 1 983  ? 61.007  19.757  -21.579 1.00 38.59 983  A 1 
ATOM 7669  N N   . GLU A 1 984  ? 64.478  21.180  -18.901 1.00 34.65 984  A 1 
ATOM 7670  C CA  . GLU A 1 984  ? 65.937  21.182  -18.705 1.00 36.22 984  A 1 
ATOM 7671  C C   . GLU A 1 984  ? 66.403  20.735  -17.315 1.00 34.31 984  A 1 
ATOM 7672  O O   . GLU A 1 984  ? 67.433  20.069  -17.173 1.00 33.13 984  A 1 
ATOM 7673  C CB  . GLU A 1 984  ? 66.508  22.579  -18.975 1.00 35.84 984  A 1 
ATOM 7674  C CG  . GLU A 1 984  ? 66.506  22.961  -20.457 1.00 34.91 984  A 1 
ATOM 7675  C CD  . GLU A 1 984  ? 67.249  24.278  -20.719 1.00 33.52 984  A 1 
ATOM 7676  O OE1 . GLU A 1 984  ? 67.844  24.394  -21.815 1.00 31.89 984  A 1 
ATOM 7677  O OE2 . GLU A 1 984  ? 67.215  25.153  -19.827 1.00 34.05 984  A 1 
ATOM 7678  N N   . LYS A 1 985  ? 65.632  21.126  -16.291 1.00 34.72 985  A 1 
ATOM 7679  C CA  . LYS A 1 985  ? 66.194  21.130  -14.928 1.00 36.50 985  A 1 
ATOM 7680  C C   . LYS A 1 985  ? 66.535  19.757  -14.340 1.00 34.44 985  A 1 
ATOM 7681  O O   . LYS A 1 985  ? 67.133  19.702  -13.261 1.00 32.16 985  A 1 
ATOM 7682  C CB  . LYS A 1 985  ? 65.302  21.947  -13.983 1.00 34.78 985  A 1 
ATOM 7683  C CG  . LYS A 1 985  ? 65.989  23.256  -13.584 1.00 33.82 985  A 1 
ATOM 7684  C CD  . LYS A 1 985  ? 65.143  24.060  -12.599 1.00 33.29 985  A 1 
ATOM 7685  C CE  . LYS A 1 985  ? 65.846  25.373  -12.265 1.00 31.15 985  A 1 
ATOM 7686  N NZ  . LYS A 1 985  ? 65.046  26.242  -11.370 1.00 29.58 985  A 1 
ATOM 7687  N N   . ARG A 1 986  ? 66.129  18.679  -14.987 1.00 34.21 986  A 1 
ATOM 7688  C CA  . ARG A 1 986  ? 66.271  17.344  -14.379 1.00 36.63 986  A 1 
ATOM 7689  C C   . ARG A 1 986  ? 67.697  16.802  -14.326 1.00 34.44 986  A 1 
ATOM 7690  O O   . ARG A 1 986  ? 67.954  15.944  -13.490 1.00 32.33 986  A 1 
ATOM 7691  C CB  . ARG A 1 986  ? 65.338  16.333  -15.065 1.00 34.83 986  A 1 
ATOM 7692  C CG  . ARG A 1 986  ? 63.995  16.207  -14.334 1.00 34.43 986  A 1 
ATOM 7693  C CD  . ARG A 1 986  ? 63.157  15.073  -14.926 1.00 34.49 986  A 1 
ATOM 7694  N NE  . ARG A 1 986  ? 61.928  14.829  -14.147 1.00 32.25 986  A 1 
ATOM 7695  C CZ  . ARG A 1 986  ? 61.005  13.912  -14.406 1.00 30.94 986  A 1 
ATOM 7696  N NH1 . ARG A 1 986  ? 61.104  13.111  -15.432 1.00 28.22 986  A 1 
ATOM 7697  N NH2 . ARG A 1 986  ? 59.965  13.781  -13.626 1.00 27.72 986  A 1 
ATOM 7698  N N   . GLN A 1 987  ? 68.587  17.261  -15.222 1.00 31.62 987  A 1 
ATOM 7699  C CA  . GLN A 1 987  ? 69.827  16.514  -15.457 1.00 33.58 987  A 1 
ATOM 7700  C C   . GLN A 1 987  ? 70.832  16.531  -14.295 1.00 31.93 987  A 1 
ATOM 7701  O O   . GLN A 1 987  ? 71.449  15.502  -14.010 1.00 29.92 987  A 1 
ATOM 7702  C CB  . GLN A 1 987  ? 70.516  17.023  -16.728 1.00 32.21 987  A 1 
ATOM 7703  C CG  . GLN A 1 987  ? 69.852  16.508  -18.010 1.00 30.96 987  A 1 
ATOM 7704  C CD  . GLN A 1 987  ? 70.642  16.897  -19.268 1.00 29.86 987  A 1 
ATOM 7705  O OE1 . GLN A 1 987  ? 71.452  17.800  -19.281 1.00 30.86 987  A 1 
ATOM 7706  N NE2 . GLN A 1 987  ? 70.428  16.220  -20.374 1.00 31.72 987  A 1 
ATOM 7707  N N   . PHE A 1 988  ? 71.019  17.709  -13.676 1.00 30.16 988  A 1 
ATOM 7708  C CA  . PHE A 1 988  ? 72.319  17.977  -13.038 1.00 31.95 988  A 1 
ATOM 7709  C C   . PHE A 1 988  ? 72.675  17.165  -11.787 1.00 30.33 988  A 1 
ATOM 7710  O O   . PHE A 1 988  ? 73.853  17.071  -11.439 1.00 28.44 988  A 1 
ATOM 7711  C CB  . PHE A 1 988  ? 72.432  19.473  -12.739 1.00 29.91 988  A 1 
ATOM 7712  C CG  . PHE A 1 988  ? 73.113  20.248  -13.836 1.00 29.12 988  A 1 
ATOM 7713  C CD1 . PHE A 1 988  ? 74.518  20.298  -13.888 1.00 28.71 988  A 1 
ATOM 7714  C CD2 . PHE A 1 988  ? 72.365  20.911  -14.820 1.00 30.10 988  A 1 
ATOM 7715  C CE1 . PHE A 1 988  ? 75.162  21.006  -14.915 1.00 27.98 988  A 1 
ATOM 7716  C CE2 . PHE A 1 988  ? 73.007  21.619  -15.849 1.00 27.14 988  A 1 
ATOM 7717  C CZ  . PHE A 1 988  ? 74.407  21.668  -15.898 1.00 27.41 988  A 1 
ATOM 7718  N N   . LYS A 1 989  ? 71.681  16.663  -11.068 1.00 33.04 989  A 1 
ATOM 7719  C CA  . LYS A 1 989  ? 71.902  16.325  -9.644  1.00 33.38 989  A 1 
ATOM 7720  C C   . LYS A 1 989  ? 72.719  15.041  -9.370  1.00 31.44 989  A 1 
ATOM 7721  O O   . LYS A 1 989  ? 72.573  14.463  -8.294  1.00 29.67 989  A 1 
ATOM 7722  C CB  . LYS A 1 989  ? 70.579  16.390  -8.858  1.00 32.23 989  A 1 
ATOM 7723  C CG  . LYS A 1 989  ? 70.538  17.609  -7.928  1.00 32.01 989  A 1 
ATOM 7724  C CD  . LYS A 1 989  ? 69.339  17.543  -6.990  1.00 31.30 989  A 1 
ATOM 7725  C CE  . LYS A 1 989  ? 69.312  18.758  -6.069  1.00 29.21 989  A 1 
ATOM 7726  N NZ  . LYS A 1 989  ? 68.266  18.657  -5.026  1.00 27.59 989  A 1 
ATOM 7727  N N   . SER A 1 990  ? 73.527  14.598  -10.302 1.00 32.35 990  A 1 
ATOM 7728  C CA  . SER A 1 990  ? 74.138  13.264  -10.218 1.00 33.62 990  A 1 
ATOM 7729  C C   . SER A 1 990  ? 75.322  13.105  -9.254  1.00 32.25 990  A 1 
ATOM 7730  O O   . SER A 1 990  ? 75.498  12.017  -8.711  1.00 29.86 990  A 1 
ATOM 7731  C CB  . SER A 1 990  ? 74.573  12.819  -11.619 1.00 31.68 990  A 1 
ATOM 7732  O OG  . SER A 1 990  ? 75.509  13.720  -12.183 1.00 31.39 990  A 1 
ATOM 7733  N N   . PHE A 1 991  ? 76.182  14.137  -9.139  1.00 27.75 991  A 1 
ATOM 7734  C CA  . PHE A 1 991  ? 77.615  13.838  -8.978  1.00 30.82 991  A 1 
ATOM 7735  C C   . PHE A 1 991  ? 78.150  13.532  -7.573  1.00 29.93 991  A 1 
ATOM 7736  O O   . PHE A 1 991  ? 78.900  12.576  -7.398  1.00 27.64 991  A 1 
ATOM 7737  C CB  . PHE A 1 991  ? 78.433  14.976  -9.609  1.00 28.07 991  A 1 
ATOM 7738  C CG  . PHE A 1 991  ? 79.299  14.533  -10.764 1.00 26.87 991  A 1 
ATOM 7739  C CD1 . PHE A 1 991  ? 80.563  13.966  -10.538 1.00 25.77 991  A 1 
ATOM 7740  C CD2 . PHE A 1 991  ? 78.842  14.684  -12.088 1.00 26.50 991  A 1 
ATOM 7741  C CE1 . PHE A 1 991  ? 81.354  13.553  -11.623 1.00 25.21 991  A 1 
ATOM 7742  C CE2 . PHE A 1 991  ? 79.631  14.274  -13.171 1.00 24.42 991  A 1 
ATOM 7743  C CZ  . PHE A 1 991  ? 80.888  13.706  -12.943 1.00 24.39 991  A 1 
ATOM 7744  N N   . LEU A 1 992  ? 77.909  14.425  -6.627  1.00 28.73 992  A 1 
ATOM 7745  C CA  . LEU A 1 992  ? 78.885  14.553  -5.526  1.00 29.56 992  A 1 
ATOM 7746  C C   . LEU A 1 992  ? 78.785  13.462  -4.443  1.00 28.73 992  A 1 
ATOM 7747  O O   . LEU A 1 992  ? 77.695  13.083  -4.041  1.00 27.31 992  A 1 
ATOM 7748  C CB  . LEU A 1 992  ? 78.838  15.973  -4.934  1.00 27.57 992  A 1 
ATOM 7749  C CG  . LEU A 1 992  ? 79.724  16.971  -5.698  1.00 25.78 992  A 1 
ATOM 7750  C CD1 . LEU A 1 992  ? 79.339  18.406  -5.339  1.00 25.52 992  A 1 
ATOM 7751  C CD2 . LEU A 1 992  ? 81.210  16.787  -5.384  1.00 28.70 992  A 1 
ATOM 7752  N N   . GLY A 1 993  ? 79.931  13.027  -3.993  1.00 31.68 993  A 1 
ATOM 7753  C CA  . GLY A 1 993  ? 80.155  11.743  -3.308  1.00 32.75 993  A 1 
ATOM 7754  C C   . GLY A 1 993  ? 80.398  11.678  -1.785  1.00 32.07 993  A 1 
ATOM 7755  O O   . GLY A 1 993  ? 79.510  11.277  -1.061  1.00 29.82 993  A 1 
ATOM 7756  N N   . ASP A 1 994  ? 81.604  12.023  -1.333  1.00 29.13 994  A 1 
ATOM 7757  C CA  . ASP A 1 994  ? 82.388  11.119  -0.466  1.00 30.91 994  A 1 
ATOM 7758  C C   . ASP A 1 994  ? 82.215  11.107  1.074   1.00 29.87 994  A 1 
ATOM 7759  O O   . ASP A 1 994  ? 82.027  10.057  1.680   1.00 27.26 994  A 1 
ATOM 7760  C CB  . ASP A 1 994  ? 83.877  11.429  -0.709  1.00 28.49 994  A 1 
ATOM 7761  C CG  . ASP A 1 994  ? 84.404  11.010  -2.074  1.00 26.21 994  A 1 
ATOM 7762  O OD1 . ASP A 1 994  ? 83.943  9.981   -2.597  1.00 25.88 994  A 1 
ATOM 7763  O OD2 . ASP A 1 994  ? 85.289  11.734  -2.575  1.00 26.50 994  A 1 
ATOM 7764  N N   . LEU A 1 995  ? 82.522  12.220  1.678   1.00 29.35 995  A 1 
ATOM 7765  C CA  . LEU A 1 995  ? 83.138  12.283  3.031   1.00 31.49 995  A 1 
ATOM 7766  C C   . LEU A 1 995  ? 82.178  11.977  4.209   1.00 30.74 995  A 1 
ATOM 7767  O O   . LEU A 1 995  ? 81.000  11.796  3.988   1.00 28.59 995  A 1 
ATOM 7768  C CB  . LEU A 1 995  ? 83.766  13.688  3.161   1.00 28.45 995  A 1 
ATOM 7769  C CG  . LEU A 1 995  ? 84.989  13.956  2.278   1.00 26.83 995  A 1 
ATOM 7770  C CD1 . LEU A 1 995  ? 85.278  15.455  2.235   1.00 26.68 995  A 1 
ATOM 7771  C CD2 . LEU A 1 995  ? 86.244  13.248  2.781   1.00 29.97 995  A 1 
ATOM 7772  N N   . SER A 1 996  ? 82.521  12.018  5.443   1.00 28.91 996  A 1 
ATOM 7773  C CA  . SER A 1 996  ? 83.533  11.603  6.433   1.00 31.04 996  A 1 
ATOM 7774  C C   . SER A 1 996  ? 82.780  11.489  7.788   1.00 29.94 996  A 1 
ATOM 7775  O O   . SER A 1 996  ? 81.572  11.619  7.794   1.00 27.95 996  A 1 
ATOM 7776  C CB  . SER A 1 996  ? 84.667  12.644  6.520   1.00 29.28 996  A 1 
ATOM 7777  O OG  . SER A 1 996  ? 84.197  13.860  7.071   1.00 27.84 996  A 1 
ATOM 7778  N N   . SER A 1 997  ? 83.300  11.354  8.947   1.00 28.87 997  A 1 
ATOM 7779  C CA  . SER A 1 997  ? 84.169  10.389  9.614   1.00 31.67 997  A 1 
ATOM 7780  C C   . SER A 1 997  ? 83.696  9.983   11.033  1.00 30.58 997  A 1 
ATOM 7781  O O   . SER A 1 997  ? 83.338  8.828   11.212  1.00 28.34 997  A 1 
ATOM 7782  C CB  . SER A 1 997  ? 85.611  10.918  9.695   1.00 29.67 997  A 1 
ATOM 7783  O OG  . SER A 1 997  ? 85.651  12.191  10.307  1.00 28.55 997  A 1 
ATOM 7784  N N   . ALA A 1 998  ? 83.777  10.884  12.045  1.00 29.45 998  A 1 
ATOM 7785  C CA  . ALA A 1 998  ? 84.520  10.433  13.237  1.00 31.63 998  A 1 
ATOM 7786  C C   . ALA A 1 998  ? 83.800  10.039  14.555  1.00 30.95 998  A 1 
ATOM 7787  O O   . ALA A 1 998  ? 83.676  8.859   14.866  1.00 28.79 998  A 1 
ATOM 7788  C CB  . ALA A 1 998  ? 85.604  11.481  13.513  1.00 28.81 998  A 1 
ATOM 7789  N N   . SER A 1 999  ? 83.517  11.020  15.367  1.00 29.80 999  A 1 
ATOM 7790  C CA  . SER A 1 999  ? 83.722  10.868  16.830  1.00 32.55 999  A 1 
ATOM 7791  C C   . SER A 1 999  ? 82.453  10.575  17.666  1.00 31.20 999  A 1 
ATOM 7792  O O   . SER A 1 999  ? 81.375  10.586  17.122  1.00 28.90 999  A 1 
ATOM 7793  C CB  . SER A 1 999  ? 84.406  12.159  17.293  1.00 30.49 999  A 1 
ATOM 7794  O OG  . SER A 1 999  ? 83.615  13.305  17.023  1.00 29.67 999  A 1 
ATOM 7795  N N   . ASP A 1 1000 ? 82.434  10.345  18.961  1.00 29.12 1000 A 1 
ATOM 7796  C CA  . ASP A 1 1000 ? 83.547  10.082  19.903  1.00 32.73 1000 A 1 
ATOM 7797  C C   . ASP A 1 1000 ? 83.135  9.200   21.120  1.00 31.30 1000 A 1 
ATOM 7798  O O   . ASP A 1 1000 ? 83.215  7.977   21.033  1.00 28.92 1000 A 1 
ATOM 7799  C CB  . ASP A 1 1000 ? 84.157  11.415  20.387  1.00 30.98 1000 A 1 
ATOM 7800  C CG  . ASP A 1 1000 ? 85.641  11.346  20.742  1.00 28.85 1000 A 1 
ATOM 7801  O OD1 . ASP A 1 1000 ? 86.301  10.332  20.447  1.00 29.02 1000 A 1 
ATOM 7802  O OD2 . ASP A 1 1000 ? 86.137  12.337  21.316  1.00 30.29 1000 A 1 
ATOM 7803  N N   . LYS A 1 1001 ? 82.774  9.774   22.228  1.00 30.11 1001 A 1 
ATOM 7804  C CA  . LYS A 1 1001 ? 83.209  9.207   23.531  1.00 33.64 1001 A 1 
ATOM 7805  C C   . LYS A 1 1001 ? 82.205  8.745   24.619  1.00 31.88 1001 A 1 
ATOM 7806  O O   . LYS A 1 1001 ? 81.921  7.567   24.747  1.00 29.62 1001 A 1 
ATOM 7807  C CB  . LYS A 1 1001 ? 84.164  10.227  24.177  1.00 31.87 1001 A 1 
ATOM 7808  C CG  . LYS A 1 1001 ? 85.612  10.154  23.715  1.00 31.24 1001 A 1 
ATOM 7809  C CD  . LYS A 1 1001 ? 86.415  11.176  24.520  1.00 30.74 1001 A 1 
ATOM 7810  C CE  . LYS A 1 1001 ? 87.875  11.140  24.093  1.00 27.44 1001 A 1 
ATOM 7811  N NZ  . LYS A 1 1001 ? 88.649  12.226  24.744  1.00 27.43 1001 A 1 
ATOM 7812  N N   . LEU A 1 1002 ? 81.933  9.659   25.496  1.00 27.35 1002 A 1 
ATOM 7813  C CA  . LEU A 1 1002 ? 81.992  9.480   26.967  1.00 32.63 1002 A 1 
ATOM 7814  C C   . LEU A 1 1002 ? 80.628  9.268   27.643  1.00 31.07 1002 A 1 
ATOM 7815  O O   . LEU A 1 1002 ? 79.634  9.227   26.938  1.00 29.60 1002 A 1 
ATOM 7816  C CB  . LEU A 1 1002 ? 82.688  10.754  27.512  1.00 30.57 1002 A 1 
ATOM 7817  C CG  . LEU A 1 1002 ? 84.209  10.804  27.403  1.00 29.75 1002 A 1 
ATOM 7818  C CD1 . LEU A 1 1002 ? 84.702  12.232  27.665  1.00 30.15 1002 A 1 
ATOM 7819  C CD2 . LEU A 1 1002 ? 84.912  9.878   28.383  1.00 33.71 1002 A 1 
ATOM 7820  N N   . LEU A 1 1003 ? 80.396  9.309   28.870  1.00 28.77 1003 A 1 
ATOM 7821  C CA  . LEU A 1 1003 ? 80.726  8.777   30.205  1.00 32.07 1003 A 1 
ATOM 7822  C C   . LEU A 1 1003 ? 79.361  8.810   30.955  1.00 30.63 1003 A 1 
ATOM 7823  O O   . LEU A 1 1003 ? 78.359  9.107   30.313  1.00 29.16 1003 A 1 
ATOM 7824  C CB  . LEU A 1 1003 ? 81.776  9.687   30.887  1.00 30.30 1003 A 1 
ATOM 7825  C CG  . LEU A 1 1003 ? 83.241  9.247   30.813  1.00 29.32 1003 A 1 
ATOM 7826  C CD1 . LEU A 1 1003 ? 84.132  10.343  31.402  1.00 30.40 1003 A 1 
ATOM 7827  C CD2 . LEU A 1 1003 ? 83.524  7.957   31.578  1.00 34.15 1003 A 1 
ATOM 7828  N N   . GLU A 1 1004 ? 79.059  8.602   32.171  1.00 30.66 1004 A 1 
ATOM 7829  C CA  . GLU A 1 1004 ? 79.730  8.112   33.377  1.00 33.04 1004 A 1 
ATOM 7830  C C   . GLU A 1 1004 ? 78.699  7.453   34.349  1.00 31.38 1004 A 1 
ATOM 7831  O O   . GLU A 1 1004 ? 77.993  6.542   33.930  1.00 30.25 1004 A 1 
ATOM 7832  C CB  . GLU A 1 1004 ? 80.465  9.283   34.067  1.00 32.70 1004 A 1 
ATOM 7833  C CG  . GLU A 1 1004 ? 81.707  8.850   34.861  1.00 31.84 1004 A 1 
ATOM 7834  C CD  . GLU A 1 1004 ? 82.396  10.049  35.527  1.00 30.88 1004 A 1 
ATOM 7835  O OE1 . GLU A 1 1004 ? 83.631  10.179  35.386  1.00 29.70 1004 A 1 
ATOM 7836  O OE2 . GLU A 1 1004 ? 81.674  10.846  36.168  1.00 31.89 1004 A 1 
ATOM 7837  N N   . GLU A 1 1005 ? 78.616  7.870   35.582  1.00 32.30 1005 A 1 
ATOM 7838  C CA  . GLU A 1 1005 ? 78.284  7.011   36.733  1.00 34.90 1005 A 1 
ATOM 7839  C C   . GLU A 1 1005 ? 76.876  7.043   37.384  1.00 32.92 1005 A 1 
ATOM 7840  O O   . GLU A 1 1005 ? 76.265  5.987   37.526  1.00 31.19 1005 A 1 
ATOM 7841  C CB  . GLU A 1 1005 ? 79.261  7.342   37.881  1.00 33.51 1005 A 1 
ATOM 7842  C CG  . GLU A 1 1005 ? 80.737  7.036   37.657  1.00 32.80 1005 A 1 
ATOM 7843  C CD  . GLU A 1 1005 ? 81.558  7.411   38.901  1.00 31.49 1005 A 1 
ATOM 7844  O OE1 . GLU A 1 1005 ? 82.460  6.631   39.273  1.00 30.08 1005 A 1 
ATOM 7845  O OE2 . GLU A 1 1005 ? 81.266  8.474   39.507  1.00 32.13 1005 A 1 
ATOM 7846  N N   . LYS A 1 1006 ? 76.439  8.147   37.978  1.00 31.30 1006 A 1 
ATOM 7847  C CA  . LYS A 1 1006 ? 76.289  8.109   39.451  1.00 34.44 1006 A 1 
ATOM 7848  C C   . LYS A 1 1006 ? 74.930  7.696   40.056  1.00 31.75 1006 A 1 
ATOM 7849  O O   . LYS A 1 1006 ? 73.894  7.742   39.443  1.00 29.60 1006 A 1 
ATOM 7850  C CB  . LYS A 1 1006 ? 76.806  9.415   40.078  1.00 32.67 1006 A 1 
ATOM 7851  C CG  . LYS A 1 1006 ? 78.216  9.223   40.625  1.00 32.15 1006 A 1 
ATOM 7852  C CD  . LYS A 1 1006 ? 78.822  10.528  41.148  1.00 31.67 1006 A 1 
ATOM 7853  C CE  . LYS A 1 1006 ? 80.287  10.268  41.476  1.00 28.75 1006 A 1 
ATOM 7854  N NZ  . LYS A 1 1006 ? 81.064  11.504  41.690  1.00 28.65 1006 A 1 
ATOM 7855  N N   . LEU A 1 1007 ? 74.995  7.345   41.312  1.00 30.75 1007 A 1 
ATOM 7856  C CA  . LEU A 1 1007 ? 74.188  6.382   42.086  1.00 32.20 1007 A 1 
ATOM 7857  C C   . LEU A 1 1007 ? 72.922  6.855   42.831  1.00 29.89 1007 A 1 
ATOM 7858  O O   . LEU A 1 1007 ? 72.055  6.029   43.083  1.00 28.28 1007 A 1 
ATOM 7859  C CB  . LEU A 1 1007 ? 75.135  5.835   43.176  1.00 30.48 1007 A 1 
ATOM 7860  C CG  . LEU A 1 1007 ? 75.993  4.627   42.773  1.00 29.50 1007 A 1 
ATOM 7861  C CD1 . LEU A 1 1007 ? 77.220  4.538   43.681  1.00 30.33 1007 A 1 
ATOM 7862  C CD2 . LEU A 1 1007 ? 75.193  3.341   42.922  1.00 34.11 1007 A 1 
ATOM 7863  N N   . ALA A 1 1008 ? 72.909  8.047   43.385  1.00 31.96 1008 A 1 
ATOM 7864  C CA  . ALA A 1 1008 ? 72.554  8.237   44.804  1.00 33.55 1008 A 1 
ATOM 7865  C C   . ALA A 1 1008 ? 71.098  7.941   45.264  1.00 32.14 1008 A 1 
ATOM 7866  O O   . ALA A 1 1008 ? 70.134  8.023   44.521  1.00 30.29 1008 A 1 
ATOM 7867  C CB  . ALA A 1 1008 ? 73.007  9.626   45.236  1.00 31.85 1008 A 1 
ATOM 7868  N N   . THR A 1 1009 ? 70.973  7.649   46.533  1.00 28.29 1009 A 1 
ATOM 7869  C CA  . THR A 1 1009 ? 69.956  6.802   47.188  1.00 30.97 1009 A 1 
ATOM 7870  C C   . THR A 1 1009 ? 68.856  7.473   48.024  1.00 30.22 1009 A 1 
ATOM 7871  O O   . THR A 1 1009 ? 67.980  6.755   48.500  1.00 27.68 1009 A 1 
ATOM 7872  C CB  . THR A 1 1009 ? 70.694  5.880   48.173  1.00 28.11 1009 A 1 
ATOM 7873  O OG1 . THR A 1 1009 ? 71.672  6.616   48.877  1.00 26.66 1009 A 1 
ATOM 7874  C CG2 . THR A 1 1009 ? 71.422  4.730   47.482  1.00 28.13 1009 A 1 
ATOM 7875  N N   . VAL A 1 1010 ? 68.950  8.739   48.346  1.00 28.66 1010 A 1 
ATOM 7876  C CA  . VAL A 1 1010 ? 68.586  9.291   49.674  1.00 31.37 1010 A 1 
ATOM 7877  C C   . VAL A 1 1010 ? 67.109  9.084   50.108  1.00 30.34 1010 A 1 
ATOM 7878  O O   . VAL A 1 1010 ? 66.203  9.255   49.305  1.00 28.09 1010 A 1 
ATOM 7879  C CB  . VAL A 1 1010 ? 69.008  10.764  49.809  1.00 28.18 1010 A 1 
ATOM 7880  C CG1 . VAL A 1 1010 ? 68.877  11.282  51.236  1.00 25.98 1010 A 1 
ATOM 7881  C CG2 . VAL A 1 1010 ? 70.480  10.964  49.407  1.00 29.13 1010 A 1 
ATOM 7882  N N   . PRO A 1 1011 ? 66.855  8.769   51.362  1.00 29.96 1011 A 1 
ATOM 7883  C CA  . PRO A 1 1011 ? 65.646  8.055   51.825  1.00 31.98 1011 A 1 
ATOM 7884  C C   . PRO A 1 1011 ? 64.541  8.821   52.587  1.00 31.16 1011 A 1 
ATOM 7885  O O   . PRO A 1 1011 ? 63.540  8.207   52.929  1.00 29.12 1011 A 1 
ATOM 7886  C CB  . PRO A 1 1011 ? 66.251  7.006   52.758  1.00 29.71 1011 A 1 
ATOM 7887  C CG  . PRO A 1 1011 ? 67.363  7.765   53.462  1.00 30.24 1011 A 1 
ATOM 7888  C CD  . PRO A 1 1011 ? 67.893  8.666   52.361  1.00 35.01 1011 A 1 
ATOM 7889  N N   . ALA A 1 1012 ? 64.774  10.045  53.004  1.00 28.59 1012 A 1 
ATOM 7890  C CA  . ALA A 1 1012 ? 64.450  10.503  54.371  1.00 30.72 1012 A 1 
ATOM 7891  C C   . ALA A 1 1012 ? 62.958  10.832  54.742  1.00 29.79 1012 A 1 
ATOM 7892  O O   . ALA A 1 1012 ? 62.050  10.623  53.955  1.00 27.84 1012 A 1 
ATOM 7893  C CB  . ALA A 1 1012 ? 65.442  11.628  54.691  1.00 28.60 1012 A 1 
ATOM 7894  N N   . PRO A 1 1013 ? 62.717  11.303  55.968  1.00 28.17 1013 A 1 
ATOM 7895  C CA  . PRO A 1 1013 ? 61.565  11.088  56.876  1.00 30.72 1013 A 1 
ATOM 7896  C C   . PRO A 1 1013 ? 60.565  12.275  56.916  1.00 29.97 1013 A 1 
ATOM 7897  O O   . PRO A 1 1013 ? 60.507  13.003  55.939  1.00 27.60 1013 A 1 
ATOM 7898  C CB  . PRO A 1 1013 ? 62.310  10.831  58.188  1.00 27.95 1013 A 1 
ATOM 7899  C CG  . PRO A 1 1013 ? 63.379  11.916  58.170  1.00 29.31 1013 A 1 
ATOM 7900  C CD  . PRO A 1 1013 ? 63.751  11.965  56.701  1.00 34.79 1013 A 1 
ATOM 7901  N N   . PHE A 1 1014 ? 59.773  12.633  57.939  1.00 25.99 1014 A 1 
ATOM 7902  C CA  . PHE A 1 1014 ? 59.180  11.990  59.138  1.00 29.53 1014 A 1 
ATOM 7903  C C   . PHE A 1 1014 ? 57.930  12.756  59.641  1.00 28.58 1014 A 1 
ATOM 7904  O O   . PHE A 1 1014 ? 56.881  12.169  59.824  1.00 26.34 1014 A 1 
ATOM 7905  C CB  . PHE A 1 1014 ? 60.185  11.958  60.300  1.00 27.03 1014 A 1 
ATOM 7906  C CG  . PHE A 1 1014 ? 60.102  10.761  61.228  1.00 26.61 1014 A 1 
ATOM 7907  C CD1 . PHE A 1 1014 ? 59.042  10.608  62.126  1.00 26.79 1014 A 1 
ATOM 7908  C CD2 . PHE A 1 1014 ? 61.130  9.798   61.213  1.00 28.65 1014 A 1 
ATOM 7909  C CE1 . PHE A 1 1014 ? 58.991  9.496   62.974  1.00 27.02 1014 A 1 
ATOM 7910  C CE2 . PHE A 1 1014 ? 61.083  8.688   62.060  1.00 26.63 1014 A 1 
ATOM 7911  C CZ  . PHE A 1 1014 ? 60.011  8.530   62.936  1.00 26.33 1014 A 1 
ATOM 7912  N N   . CYS A 1 1015 ? 58.068  14.043  59.960  1.00 23.70 1015 A 1 
ATOM 7913  C CA  . CYS A 1 1015 ? 57.314  14.847  60.948  1.00 28.56 1015 A 1 
ATOM 7914  C C   . CYS A 1 1015 ? 55.929  15.356  60.499  1.00 27.74 1015 A 1 
ATOM 7915  O O   . CYS A 1 1015 ? 55.623  15.299  59.323  1.00 25.87 1015 A 1 
ATOM 7916  C CB  . CYS A 1 1015 ? 58.202  16.051  61.309  1.00 26.55 1015 A 1 
ATOM 7917  S SG  . CYS A 1 1015 ? 59.841  15.560  61.888  1.00 24.92 1015 A 1 
ATOM 7918  N N   . GLU A 1 1016 ? 55.089  15.985  61.345  1.00 26.76 1016 A 1 
ATOM 7919  C CA  . GLU A 1 1016 ? 54.535  15.657  62.677  1.00 29.97 1016 A 1 
ATOM 7920  C C   . GLU A 1 1016 ? 53.266  16.501  62.985  1.00 28.65 1016 A 1 
ATOM 7921  O O   . GLU A 1 1016 ? 52.169  15.966  62.848  1.00 27.32 1016 A 1 
ATOM 7922  C CB  . GLU A 1 1016 ? 55.558  15.818  63.821  1.00 29.07 1016 A 1 
ATOM 7923  C CG  . GLU A 1 1016 ? 55.355  14.807  64.958  1.00 28.56 1016 A 1 
ATOM 7924  C CD  . GLU A 1 1016 ? 56.400  14.920  66.078  1.00 28.31 1016 A 1 
ATOM 7925  O OE1 . GLU A 1 1016 ? 56.499  13.957  66.876  1.00 27.38 1016 A 1 
ATOM 7926  O OE2 . GLU A 1 1016 ? 57.120  15.940  66.121  1.00 29.93 1016 A 1 
ATOM 7927  N N   . GLU A 1 1017 ? 53.380  17.752  63.409  1.00 27.94 1017 A 1 
ATOM 7928  C CA  . GLU A 1 1017 ? 52.560  18.268  64.526  1.00 31.22 1017 A 1 
ATOM 7929  C C   . GLU A 1 1017 ? 51.319  19.169  64.300  1.00 29.79 1017 A 1 
ATOM 7930  O O   . GLU A 1 1017 ? 50.207  18.828  64.696  1.00 28.33 1017 A 1 
ATOM 7931  C CB  . GLU A 1 1017 ? 53.479  19.080  65.468  1.00 30.15 1017 A 1 
ATOM 7932  C CG  . GLU A 1 1017 ? 54.500  18.269  66.257  1.00 29.81 1017 A 1 
ATOM 7933  C CD  . GLU A 1 1017 ? 55.276  19.140  67.255  1.00 28.73 1017 A 1 
ATOM 7934  O OE1 . GLU A 1 1017 ? 55.523  18.656  68.384  1.00 28.09 1017 A 1 
ATOM 7935  O OE2 . GLU A 1 1017 ? 55.627  20.290  66.894  1.00 30.13 1017 A 1 
ATOM 7936  N N   . GLU A 1 1018 ? 51.535  20.376  63.858  1.00 29.36 1018 A 1 
ATOM 7937  C CA  . GLU A 1 1018 ? 50.905  21.615  64.407  1.00 31.81 1018 A 1 
ATOM 7938  C C   . GLU A 1 1018 ? 49.511  22.020  63.847  1.00 29.89 1018 A 1 
ATOM 7939  O O   . GLU A 1 1018 ? 49.086  21.491  62.842  1.00 28.08 1018 A 1 
ATOM 7940  C CB  . GLU A 1 1018 ? 51.907  22.754  64.138  1.00 30.43 1018 A 1 
ATOM 7941  C CG  . GLU A 1 1018 ? 53.081  22.846  65.113  1.00 29.60 1018 A 1 
ATOM 7942  C CD  . GLU A 1 1018 ? 53.771  24.210  65.099  1.00 29.06 1018 A 1 
ATOM 7943  O OE1 . GLU A 1 1018 ? 54.381  24.560  66.132  1.00 27.67 1018 A 1 
ATOM 7944  O OE2 . GLU A 1 1018 ? 53.650  24.944  64.089  1.00 30.92 1018 A 1 
ATOM 7945  N N   . VAL A 1 1019 ? 48.723  23.038  64.315  1.00 28.30 1019 A 1 
ATOM 7946  C CA  . VAL A 1 1019 ? 48.443  23.684  65.622  1.00 31.33 1019 A 1 
ATOM 7947  C C   . VAL A 1 1019 ? 46.999  24.266  65.609  1.00 30.00 1019 A 1 
ATOM 7948  O O   . VAL A 1 1019 ? 46.305  24.232  64.609  1.00 28.29 1019 A 1 
ATOM 7949  C CB  . VAL A 1 1019 ? 49.479  24.792  65.987  1.00 29.47 1019 A 1 
ATOM 7950  C CG1 . VAL A 1 1019 ? 48.965  26.006  66.766  1.00 28.16 1019 A 1 
ATOM 7951  C CG2 . VAL A 1 1019 ? 50.596  24.234  66.852  1.00 33.12 1019 A 1 
ATOM 7952  N N   . LEU A 1 1020 ? 46.573  24.824  66.702  1.00 27.48 1020 A 1 
ATOM 7953  C CA  . LEU A 1 1020 ? 45.228  25.054  67.275  1.00 30.85 1020 A 1 
ATOM 7954  C C   . LEU A 1 1020 ? 44.249  26.110  66.715  1.00 29.17 1020 A 1 
ATOM 7955  O O   . LEU A 1 1020 ? 43.042  25.899  66.816  1.00 27.69 1020 A 1 
ATOM 7956  C CB  . LEU A 1 1020 ? 45.488  25.464  68.736  1.00 29.08 1020 A 1 
ATOM 7957  C CG  . LEU A 1 1020 ? 45.860  24.319  69.694  1.00 28.15 1020 A 1 
ATOM 7958  C CD1 . LEU A 1 1020 ? 46.618  24.873  70.894  1.00 28.55 1020 A 1 
ATOM 7959  C CD2 . LEU A 1 1020 ? 44.602  23.623  70.187  1.00 32.77 1020 A 1 
ATOM 7960  N N   . THR A 1 1021 ? 44.672  27.333  66.425  1.00 31.27 1021 A 1 
ATOM 7961  C CA  . THR A 1 1021 ? 44.095  28.535  67.086  1.00 33.31 1021 A 1 
ATOM 7962  C C   . THR A 1 1021 ? 42.676  29.025  66.686  1.00 31.58 1021 A 1 
ATOM 7963  O O   . THR A 1 1021 ? 42.189  28.740  65.613  1.00 28.99 1021 A 1 
ATOM 7964  C CB  . THR A 1 1021 ? 45.070  29.720  67.066  1.00 31.00 1021 A 1 
ATOM 7965  O OG1 . THR A 1 1021 ? 45.751  29.810  65.834  1.00 29.97 1021 A 1 
ATOM 7966  C CG2 . THR A 1 1021 ? 46.123  29.608  68.149  1.00 31.53 1021 A 1 
ATOM 7967  N N   . PRO A 1 1022 ? 42.004  29.800  67.571  1.00 30.48 1022 A 1 
ATOM 7968  C CA  . PRO A 1 1022 ? 40.531  29.769  67.727  1.00 32.95 1022 A 1 
ATOM 7969  C C   . PRO A 1 1022 ? 39.691  31.022  67.386  1.00 31.98 1022 A 1 
ATOM 7970  O O   . PRO A 1 1022 ? 38.475  30.982  67.575  1.00 29.43 1022 A 1 
ATOM 7971  C CB  . PRO A 1 1022 ? 40.385  29.489  69.219  1.00 30.16 1022 A 1 
ATOM 7972  C CG  . PRO A 1 1022 ? 41.457  30.383  69.822  1.00 31.97 1022 A 1 
ATOM 7973  C CD  . PRO A 1 1022 ? 42.581  30.297  68.797  1.00 37.65 1022 A 1 
ATOM 7974  N N   . PHE A 1 1023 ? 40.283  32.139  67.053  1.00 28.32 1023 A 1 
ATOM 7975  C CA  . PHE A 1 1023 ? 39.684  33.495  67.159  1.00 31.95 1023 A 1 
ATOM 7976  C C   . PHE A 1 1023 ? 38.447  33.771  66.272  1.00 30.68 1023 A 1 
ATOM 7977  O O   . PHE A 1 1023 ? 38.247  33.103  65.278  1.00 28.34 1023 A 1 
ATOM 7978  C CB  . PHE A 1 1023 ? 40.774  34.511  66.825  1.00 29.25 1023 A 1 
ATOM 7979  C CG  . PHE A 1 1023 ? 41.680  34.894  67.967  1.00 29.14 1023 A 1 
ATOM 7980  C CD1 . PHE A 1 1023 ? 41.324  35.954  68.820  1.00 29.58 1023 A 1 
ATOM 7981  C CD2 . PHE A 1 1023 ? 42.893  34.224  68.168  1.00 30.66 1023 A 1 
ATOM 7982  C CE1 . PHE A 1 1023 ? 42.179  36.337  69.860  1.00 29.49 1023 A 1 
ATOM 7983  C CE2 . PHE A 1 1023 ? 43.747  34.605  69.214  1.00 28.42 1023 A 1 
ATOM 7984  C CZ  . PHE A 1 1023 ? 43.393  35.662  70.059  1.00 28.78 1023 A 1 
ATOM 7985  N N   . SER A 1 1024 ? 37.646  34.824  66.473  1.00 32.45 1024 A 1 
ATOM 7986  C CA  . SER A 1 1024 ? 36.910  35.456  67.578  1.00 35.67 1024 A 1 
ATOM 7987  C C   . SER A 1 1024 ? 35.743  36.273  66.980  1.00 34.00 1024 A 1 
ATOM 7988  O O   . SER A 1 1024 ? 35.511  36.220  65.778  1.00 31.87 1024 A 1 
ATOM 7989  C CB  . SER A 1 1024 ? 37.805  36.339  68.469  1.00 33.87 1024 A 1 
ATOM 7990  O OG  . SER A 1 1024 ? 38.212  37.516  67.781  1.00 33.56 1024 A 1 
ATOM 7991  N N   . ARG A 1 1025 ? 34.946  36.948  67.791  1.00 30.05 1025 A 1 
ATOM 7992  C CA  . ARG A 1 1025 ? 33.507  37.258  67.619  1.00 33.25 1025 A 1 
ATOM 7993  C C   . ARG A 1 1025 ? 33.057  38.559  66.933  1.00 31.01 1025 A 1 
ATOM 7994  O O   . ARG A 1 1025 ? 31.849  38.778  66.950  1.00 29.33 1025 A 1 
ATOM 7995  C CB  . ARG A 1 1025 ? 32.870  37.256  69.007  1.00 32.06 1025 A 1 
ATOM 7996  C CG  . ARG A 1 1025 ? 32.308  35.918  69.500  1.00 32.85 1025 A 1 
ATOM 7997  C CD  . ARG A 1 1025 ? 31.640  36.165  70.844  1.00 33.63 1025 A 1 
ATOM 7998  N NE  . ARG A 1 1025 ? 30.994  34.948  71.371  1.00 31.43 1025 A 1 
ATOM 7999  C CZ  . ARG A 1 1025 ? 30.396  34.837  72.547  1.00 30.38 1025 A 1 
ATOM 8000  N NH1 . ARG A 1 1025 ? 30.324  35.841  73.376  1.00 27.74 1025 A 1 
ATOM 8001  N NH2 . ARG A 1 1025 ? 29.848  33.720  72.909  1.00 25.85 1025 A 1 
ATOM 8002  N N   . LEU A 1 1026 ? 33.877  39.463  66.499  1.00 29.84 1026 A 1 
ATOM 8003  C CA  . LEU A 1 1026 ? 33.600  40.916  66.525  1.00 33.23 1026 A 1 
ATOM 8004  C C   . LEU A 1 1026 ? 32.285  41.408  65.873  1.00 31.10 1026 A 1 
ATOM 8005  O O   . LEU A 1 1026 ? 31.734  40.787  64.977  1.00 29.24 1026 A 1 
ATOM 8006  C CB  . LEU A 1 1026 ? 34.830  41.705  66.033  1.00 30.91 1026 A 1 
ATOM 8007  C CG  . LEU A 1 1026 ? 35.846  41.998  67.150  1.00 30.04 1026 A 1 
ATOM 8008  C CD1 . LEU A 1 1026 ? 37.156  42.510  66.556  1.00 30.78 1026 A 1 
ATOM 8009  C CD2 . LEU A 1 1026 ? 35.342  43.054  68.142  1.00 34.76 1026 A 1 
ATOM 8010  N N   . THR A 1 1027 ? 31.805  42.558  66.370  1.00 29.46 1027 A 1 
ATOM 8011  C CA  . THR A 1 1027 ? 30.392  42.907  66.627  1.00 31.65 1027 A 1 
ATOM 8012  C C   . THR A 1 1027 ? 29.687  43.912  65.710  1.00 30.17 1027 A 1 
ATOM 8013  O O   . THR A 1 1027 ? 28.513  44.171  65.959  1.00 27.77 1027 A 1 
ATOM 8014  C CB  . THR A 1 1027 ? 30.329  43.546  68.027  1.00 28.84 1027 A 1 
ATOM 8015  O OG1 . THR A 1 1027 ? 31.409  44.440  68.198  1.00 28.08 1027 A 1 
ATOM 8016  C CG2 . THR A 1 1027 ? 30.431  42.515  69.148  1.00 30.84 1027 A 1 
ATOM 8017  N N   . VAL A 1 1028 ? 30.343  44.592  64.810  1.00 29.08 1028 A 1 
ATOM 8018  C CA  . VAL A 1 1028 ? 30.091  46.021  64.514  1.00 31.92 1028 A 1 
ATOM 8019  C C   . VAL A 1 1028 ? 28.674  46.376  64.005  1.00 30.61 1028 A 1 
ATOM 8020  O O   . VAL A 1 1028 ? 28.076  45.657  63.219  1.00 28.49 1028 A 1 
ATOM 8021  C CB  . VAL A 1 1028 ? 31.183  46.611  63.599  1.00 29.16 1028 A 1 
ATOM 8022  C CG1 . VAL A 1 1028 ? 31.081  48.130  63.470  1.00 28.12 1028 A 1 
ATOM 8023  C CG2 . VAL A 1 1028 ? 32.592  46.319  64.148  1.00 33.35 1028 A 1 
ATOM 8024  N N   . ASP A 1 1029 ? 28.199  47.552  64.430  1.00 32.76 1029 A 1 
ATOM 8025  C CA  . ASP A 1 1029 ? 26.798  48.012  64.542  1.00 35.16 1029 A 1 
ATOM 8026  C C   . ASP A 1 1029 ? 26.046  48.553  63.301  1.00 32.85 1029 A 1 
ATOM 8027  O O   . ASP A 1 1029 ? 24.821  48.573  63.312  1.00 31.12 1029 A 1 
ATOM 8028  C CB  . ASP A 1 1029 ? 26.802  49.188  65.536  1.00 32.92 1029 A 1 
ATOM 8029  C CG  . ASP A 1 1029 ? 27.166  48.822  66.967  1.00 31.98 1029 A 1 
ATOM 8030  O OD1 . ASP A 1 1029 ? 26.537  47.894  67.513  1.00 32.54 1029 A 1 
ATOM 8031  O OD2 . ASP A 1 1029 ? 28.059  49.495  67.510  1.00 33.91 1029 A 1 
ATOM 8032  N N   . SER A 1 1030 ? 26.675  49.212  62.354  1.00 33.16 1030 A 1 
ATOM 8033  C CA  . SER A 1 1030 ? 26.260  50.557  61.918  1.00 35.86 1030 A 1 
ATOM 8034  C C   . SER A 1 1030 ? 24.908  50.712  61.188  1.00 34.14 1030 A 1 
ATOM 8035  O O   . SER A 1 1030 ? 24.407  49.824  60.523  1.00 31.69 1030 A 1 
ATOM 8036  C CB  . SER A 1 1030 ? 27.374  51.255  61.142  1.00 33.25 1030 A 1 
ATOM 8037  O OG  . SER A 1 1030 ? 27.679  50.576  59.953  1.00 33.52 1030 A 1 
ATOM 8038  N N   . HIS A 1 1031 ? 24.365  51.932  61.276  1.00 27.68 1031 A 1 
ATOM 8039  C CA  . HIS A 1 1031 ? 22.945  52.324  61.224  1.00 32.33 1031 A 1 
ATOM 8040  C C   . HIS A 1 1031 ? 22.202  52.502  59.878  1.00 30.48 1031 A 1 
ATOM 8041  O O   . HIS A 1 1031 ? 20.980  52.382  59.878  1.00 28.35 1031 A 1 
ATOM 8042  C CB  . HIS A 1 1031 ? 22.871  53.697  61.904  1.00 29.78 1031 A 1 
ATOM 8043  C CG  . HIS A 1 1031 ? 22.644  53.692  63.384  1.00 30.27 1031 A 1 
ATOM 8044  N ND1 . HIS A 1 1031 ? 21.415  53.543  63.985  1.00 31.50 1031 A 1 
ATOM 8045  C CD2 . HIS A 1 1031 ? 23.527  53.987  64.379  1.00 31.03 1031 A 1 
ATOM 8046  C CE1 . HIS A 1 1031 ? 21.577  53.723  65.302  1.00 31.13 1031 A 1 
ATOM 8047  N NE2 . HIS A 1 1031 ? 22.842  54.002  65.582  1.00 29.82 1031 A 1 
ATOM 8048  N N   . LEU A 1 1032 ? 22.815  53.055  58.860  1.00 27.93 1032 A 1 
ATOM 8049  C CA  . LEU A 1 1032 ? 22.236  54.213  58.139  1.00 31.13 1032 A 1 
ATOM 8050  C C   . LEU A 1 1032 ? 21.025  53.965  57.202  1.00 29.57 1032 A 1 
ATOM 8051  O O   . LEU A 1 1032 ? 20.690  52.852  56.856  1.00 27.94 1032 A 1 
ATOM 8052  C CB  . LEU A 1 1032 ? 23.365  55.011  57.447  1.00 28.88 1032 A 1 
ATOM 8053  C CG  . LEU A 1 1032 ? 23.929  56.147  58.312  1.00 28.47 1032 A 1 
ATOM 8054  C CD1 . LEU A 1 1032 ? 25.263  56.628  57.752  1.00 30.01 1032 A 1 
ATOM 8055  C CD2 . LEU A 1 1032 ? 22.990  57.352  58.387  1.00 34.62 1032 A 1 
ATOM 8056  N N   . SER A 1 1033 ? 20.355  55.077  56.802  1.00 32.68 1033 A 1 
ATOM 8057  C CA  . SER A 1 1033 ? 18.888  55.222  56.794  1.00 35.34 1033 A 1 
ATOM 8058  C C   . SER A 1 1033 ? 18.093  55.279  55.473  1.00 34.06 1033 A 1 
ATOM 8059  O O   . SER A 1 1033 ? 16.874  55.142  55.553  1.00 32.21 1033 A 1 
ATOM 8060  C CB  . SER A 1 1033 ? 18.588  56.539  57.511  1.00 33.19 1033 A 1 
ATOM 8061  O OG  . SER A 1 1033 ? 19.229  57.621  56.862  1.00 32.90 1033 A 1 
ATOM 8062  N N   . ARG A 1 1034 ? 18.627  55.710  54.371  1.00 29.97 1034 A 1 
ATOM 8063  C CA  . ARG A 1 1034 ? 17.882  56.593  53.441  1.00 32.97 1034 A 1 
ATOM 8064  C C   . ARG A 1 1034 ? 16.812  55.959  52.532  1.00 30.47 1034 A 1 
ATOM 8065  O O   . ARG A 1 1034 ? 16.744  54.758  52.372  1.00 28.29 1034 A 1 
ATOM 8066  C CB  . ARG A 1 1034 ? 18.858  57.478  52.646  1.00 31.07 1034 A 1 
ATOM 8067  C CG  . ARG A 1 1034 ? 19.069  58.832  53.331  1.00 32.18 1034 A 1 
ATOM 8068  C CD  . ARG A 1 1034 ? 19.902  59.761  52.446  1.00 32.94 1034 A 1 
ATOM 8069  N NE  . ARG A 1 1034 ? 20.067  61.086  53.066  1.00 31.46 1034 A 1 
ATOM 8070  C CZ  . ARG A 1 1034 ? 20.720  62.115  52.544  1.00 30.94 1034 A 1 
ATOM 8071  N NH1 . ARG A 1 1034 ? 21.313  62.026  51.385  1.00 28.57 1034 A 1 
ATOM 8072  N NH2 . ARG A 1 1034 ? 20.788  63.252  53.177  1.00 26.92 1034 A 1 
ATOM 8073  N N   . SER A 1 1035 ? 15.966  56.850  51.932  1.00 29.00 1035 A 1 
ATOM 8074  C CA  . SER A 1 1035 ? 14.504  56.716  51.790  1.00 31.55 1035 A 1 
ATOM 8075  C C   . SER A 1 1035 ? 13.895  56.644  50.377  1.00 29.88 1035 A 1 
ATOM 8076  O O   . SER A 1 1035 ? 12.692  56.868  50.271  1.00 27.97 1035 A 1 
ATOM 8077  C CB  . SER A 1 1035 ? 13.908  57.968  52.443  1.00 28.96 1035 A 1 
ATOM 8078  O OG  . SER A 1 1035 ? 14.382  59.129  51.774  1.00 27.98 1035 A 1 
ATOM 8079  N N   . ALA A 1 1036 ? 14.633  56.540  49.324  1.00 28.26 1036 A 1 
ATOM 8080  C CA  . ALA A 1 1036 ? 14.230  57.091  48.019  1.00 31.13 1036 A 1 
ATOM 8081  C C   . ALA A 1 1036 ? 12.949  56.501  47.383  1.00 29.92 1036 A 1 
ATOM 8082  O O   . ALA A 1 1036 ? 12.536  55.384  47.668  1.00 28.21 1036 A 1 
ATOM 8083  C CB  . ALA A 1 1036 ? 15.424  57.037  47.067  1.00 28.95 1036 A 1 
ATOM 8084  N N   . GLU A 1 1037 ? 12.340  57.319  46.514  1.00 29.13 1037 A 1 
ATOM 8085  C CA  . GLU A 1 1037 ? 10.940  57.246  46.088  1.00 30.50 1037 A 1 
ATOM 8086  C C   . GLU A 1 1037 ? 10.625  56.150  45.047  1.00 29.08 1037 A 1 
ATOM 8087  O O   . GLU A 1 1037 ? 11.270  56.046  43.999  1.00 27.59 1037 A 1 
ATOM 8088  C CB  . GLU A 1 1037 ? 10.530  58.619  45.528  1.00 29.22 1037 A 1 
ATOM 8089  C CG  . GLU A 1 1037 ? 10.588  59.751  46.566  1.00 29.13 1037 A 1 
ATOM 8090  C CD  . GLU A 1 1037 ? 10.341  61.151  45.982  1.00 29.21 1037 A 1 
ATOM 8091  O OE1 . GLU A 1 1037 ? 9.685   61.964  46.671  1.00 28.90 1037 A 1 
ATOM 8092  O OE2 . GLU A 1 1037 ? 10.854  61.419  44.871  1.00 31.46 1037 A 1 
ATOM 8093  N N   . ASP A 1 1038 ? 9.527   55.419  45.298  1.00 30.11 1038 A 1 
ATOM 8094  C CA  . ASP A 1 1038 ? 8.923   54.415  44.411  1.00 31.89 1038 A 1 
ATOM 8095  C C   . ASP A 1 1038 ? 8.141   55.055  43.252  1.00 30.02 1038 A 1 
ATOM 8096  O O   . ASP A 1 1038 ? 6.937   55.312  43.349  1.00 28.00 1038 A 1 
ATOM 8097  C CB  . ASP A 1 1038 ? 7.994   53.500  45.229  1.00 29.85 1038 A 1 
ATOM 8098  C CG  . ASP A 1 1038 ? 8.726   52.484  46.099  1.00 28.19 1038 A 1 
ATOM 8099  O OD1 . ASP A 1 1038 ? 9.706   51.895  45.607  1.00 28.86 1038 A 1 
ATOM 8100  O OD2 . ASP A 1 1038 ? 8.261   52.275  47.238  1.00 30.49 1038 A 1 
ATOM 8101  N N   . SER A 1 1039 ? 8.760   55.309  42.120  1.00 28.98 1039 A 1 
ATOM 8102  C CA  . SER A 1 1039 ? 8.035   55.810  40.948  1.00 30.60 1039 A 1 
ATOM 8103  C C   . SER A 1 1039 ? 7.200   54.704  40.290  1.00 28.90 1039 A 1 
ATOM 8104  O O   . SER A 1 1039 ? 7.724   53.714  39.776  1.00 27.19 1039 A 1 
ATOM 8105  C CB  . SER A 1 1039 ? 8.978   56.498  39.956  1.00 28.63 1039 A 1 
ATOM 8106  O OG  . SER A 1 1039 ? 9.987   55.633  39.486  1.00 29.09 1039 A 1 
ATOM 8107  N N   . PHE A 1 1040 ? 5.870   54.913  40.270  1.00 24.97 1040 A 1 
ATOM 8108  C CA  . PHE A 1 1040 ? 4.833   54.009  39.749  1.00 28.10 1040 A 1 
ATOM 8109  C C   . PHE A 1 1040 ? 4.817   53.896  38.207  1.00 26.99 1040 A 1 
ATOM 8110  O O   . PHE A 1 1040 ? 3.816   54.218  37.569  1.00 24.81 1040 A 1 
ATOM 8111  C CB  . PHE A 1 1040 ? 3.462   54.474  40.262  1.00 25.73 1040 A 1 
ATOM 8112  C CG  . PHE A 1 1040 ? 3.087   54.047  41.661  1.00 25.26 1040 A 1 
ATOM 8113  C CD1 . PHE A 1 1040 ? 2.260   52.920  41.834  1.00 24.69 1040 A 1 
ATOM 8114  C CD2 . PHE A 1 1040 ? 3.489   54.788  42.778  1.00 25.34 1040 A 1 
ATOM 8115  C CE1 . PHE A 1 1040 ? 1.841   52.547  43.115  1.00 23.96 1040 A 1 
ATOM 8116  C CE2 . PHE A 1 1040 ? 3.072   54.408  44.063  1.00 23.77 1040 A 1 
ATOM 8117  C CZ  . PHE A 1 1040 ? 2.243   53.288  44.236  1.00 23.51 1040 A 1 
ATOM 8118  N N   . LEU A 1 1041 ? 5.878   53.439  37.580  1.00 25.96 1041 A 1 
ATOM 8119  C CA  . LEU A 1 1041 ? 5.816   53.119  36.151  1.00 28.36 1041 A 1 
ATOM 8120  C C   . LEU A 1 1041 ? 4.906   51.906  35.940  1.00 27.15 1041 A 1 
ATOM 8121  O O   . LEU A 1 1041 ? 5.323   50.761  36.104  1.00 25.74 1041 A 1 
ATOM 8122  C CB  . LEU A 1 1041 ? 7.223   52.925  35.565  1.00 26.44 1041 A 1 
ATOM 8123  C CG  . LEU A 1 1041 ? 7.882   54.239  35.124  1.00 25.58 1041 A 1 
ATOM 8124  C CD1 . LEU A 1 1041 ? 9.355   54.006  34.811  1.00 26.33 1041 A 1 
ATOM 8125  C CD2 . LEU A 1 1041 ? 7.220   54.830  33.878  1.00 30.92 1041 A 1 
ATOM 8126  N N   . SER A 1 1042 ? 3.646   52.181  35.578  1.00 31.41 1042 A 1 
ATOM 8127  C CA  . SER A 1 1042 ? 2.647   51.151  35.287  1.00 32.27 1042 A 1 
ATOM 8128  C C   . SER A 1 1042 ? 3.115   50.275  34.118  1.00 30.77 1042 A 1 
ATOM 8129  O O   . SER A 1 1042 ? 3.196   50.770  32.989  1.00 28.88 1042 A 1 
ATOM 8130  C CB  . SER A 1 1042 ? 1.296   51.803  34.965  1.00 30.70 1042 A 1 
ATOM 8131  O OG  . SER A 1 1042 ? 1.425   52.736  33.911  1.00 29.82 1042 A 1 
ATOM 8132  N N   . PRO A 1 1043 ? 3.395   49.000  34.336  1.00 28.87 1043 A 1 
ATOM 8133  C CA  . PRO A 1 1043 ? 3.831   48.137  33.260  1.00 30.77 1043 A 1 
ATOM 8134  C C   . PRO A 1 1043 ? 2.643   47.897  32.335  1.00 30.05 1043 A 1 
ATOM 8135  O O   . PRO A 1 1043 ? 1.692   47.209  32.697  1.00 27.88 1043 A 1 
ATOM 8136  C CB  . PRO A 1 1043 ? 4.347   46.862  33.937  1.00 28.52 1043 A 1 
ATOM 8137  C CG  . PRO A 1 1043 ? 3.537   46.785  35.225  1.00 29.35 1043 A 1 
ATOM 8138  C CD  . PRO A 1 1043 ? 3.316   48.257  35.589  1.00 33.89 1043 A 1 
ATOM 8139  N N   . ILE A 1 1044 ? 2.694   48.465  31.136  1.00 29.73 1044 A 1 
ATOM 8140  C CA  . ILE A 1 1044 ? 1.731   48.131  30.086  1.00 32.40 1044 A 1 
ATOM 8141  C C   . ILE A 1 1044 ? 1.944   46.657  29.762  1.00 31.21 1044 A 1 
ATOM 8142  O O   . ILE A 1 1044 ? 2.882   46.289  29.052  1.00 28.93 1044 A 1 
ATOM 8143  C CB  . ILE A 1 1044 ? 1.870   49.042  28.851  1.00 30.06 1044 A 1 
ATOM 8144  C CG1 . ILE A 1 1044 ? 1.615   50.515  29.245  1.00 28.99 1044 A 1 
ATOM 8145  C CG2 . ILE A 1 1044 ? 0.889   48.598  27.748  1.00 30.53 1044 A 1 
ATOM 8146  C CD1 . ILE A 1 1044 ? 1.848   51.521  28.115  1.00 28.97 1044 A 1 
ATOM 8147  N N   . ILE A 1 1045 ? 1.064   45.827  30.318  1.00 28.92 1045 A 1 
ATOM 8148  C CA  . ILE A 1 1045 ? 1.059   44.391  30.052  1.00 32.17 1045 A 1 
ATOM 8149  C C   . ILE A 1 1045 ? 0.670   44.228  28.587  1.00 31.31 1045 A 1 
ATOM 8150  O O   . ILE A 1 1045 ? -0.509  44.155  28.248  1.00 29.08 1045 A 1 
ATOM 8151  C CB  . ILE A 1 1045 ? 0.125   43.626  31.011  1.00 29.67 1045 A 1 
ATOM 8152  C CG1 . ILE A 1 1045 ? 0.538   43.860  32.483  1.00 28.10 1045 A 1 
ATOM 8153  C CG2 . ILE A 1 1045 ? 0.149   42.119  30.684  1.00 29.90 1045 A 1 
ATOM 8154  C CD1 . ILE A 1 1045 ? -0.422  43.254  33.508  1.00 29.11 1045 A 1 
ATOM 8155  N N   . SER A 1 1046 ? 1.653   44.198  27.718  1.00 28.55 1046 A 1 
ATOM 8156  C CA  . SER A 1 1046 ? 1.461   43.822  26.327  1.00 31.16 1046 A 1 
ATOM 8157  C C   . SER A 1 1046 ? 0.947   42.389  26.322  1.00 30.53 1046 A 1 
ATOM 8158  O O   . SER A 1 1046 ? 1.707   41.431  26.474  1.00 28.32 1046 A 1 
ATOM 8159  C CB  . SER A 1 1046 ? 2.750   44.003  25.511  1.00 29.11 1046 A 1 
ATOM 8160  O OG  . SER A 1 1046 ? 3.837   43.296  26.060  1.00 27.60 1046 A 1 
ATOM 8161  N N   . GLN A 1 1047 ? -0.369  42.250  26.204  1.00 32.16 1047 A 1 
ATOM 8162  C CA  . GLN A 1 1047 ? -1.000  40.948  26.059  1.00 33.92 1047 A 1 
ATOM 8163  C C   . GLN A 1 1047 ? -0.514  40.345  24.743  1.00 32.65 1047 A 1 
ATOM 8164  O O   . GLN A 1 1047 ? -1.122  40.528  23.692  1.00 30.52 1047 A 1 
ATOM 8165  C CB  . GLN A 1 1047 ? -2.531  41.054  26.096  1.00 31.96 1047 A 1 
ATOM 8166  C CG  . GLN A 1 1047 ? -3.103  41.276  27.500  1.00 31.84 1047 A 1 
ATOM 8167  C CD  . GLN A 1 1047 ? -4.630  41.149  27.527  1.00 30.17 1047 A 1 
ATOM 8168  O OE1 . GLN A 1 1047 ? -5.294  40.984  26.514  1.00 30.15 1047 A 1 
ATOM 8169  N NE2 . GLN A 1 1047 ? -5.246  41.193  28.685  1.00 31.38 1047 A 1 
ATOM 8170  N N   . SER A 1 1048 ? 0.590   39.652  24.809  1.00 33.57 1048 A 1 
ATOM 8171  C CA  . SER A 1 1048 ? 1.089   38.870  23.694  1.00 36.17 1048 A 1 
ATOM 8172  C C   . SER A 1 1048 ? -0.004  37.866  23.360  1.00 35.30 1048 A 1 
ATOM 8173  O O   . SER A 1 1048 ? -0.222  36.907  24.102  1.00 33.16 1048 A 1 
ATOM 8174  C CB  . SER A 1 1048 ? 2.434   38.208  24.032  1.00 33.80 1048 A 1 
ATOM 8175  O OG  . SER A 1 1048 ? 2.325   37.255  25.060  1.00 32.23 1048 A 1 
ATOM 8176  N N   . ARG A 1 1049 ? -0.759  38.127  22.292  1.00 35.50 1049 A 1 
ATOM 8177  C CA  . ARG A 1 1049 ? -1.808  37.215  21.829  1.00 38.65 1049 A 1 
ATOM 8178  C C   . ARG A 1 1049 ? -1.133  35.868  21.584  1.00 37.34 1049 A 1 
ATOM 8179  O O   . ARG A 1 1049 ? -0.419  35.723  20.598  1.00 34.51 1049 A 1 
ATOM 8180  C CB  . ARG A 1 1049 ? -2.493  37.743  20.554  1.00 36.20 1049 A 1 
ATOM 8181  C CG  . ARG A 1 1049 ? -3.490  38.890  20.807  1.00 35.42 1049 A 1 
ATOM 8182  C CD  . ARG A 1 1049 ? -4.191  39.288  19.495  1.00 34.89 1049 A 1 
ATOM 8183  N NE  . ARG A 1 1049 ? -5.227  40.316  19.696  1.00 32.31 1049 A 1 
ATOM 8184  C CZ  . ARG A 1 1049 ? -6.009  40.847  18.758  1.00 30.86 1049 A 1 
ATOM 8185  N NH1 . ARG A 1 1049 ? -5.911  40.508  17.503  1.00 28.58 1049 A 1 
ATOM 8186  N NH2 . ARG A 1 1049 ? -6.905  41.737  19.068  1.00 27.29 1049 A 1 
ATOM 8187  N N   . LYS A 1 1050 ? -1.302  34.946  22.517  1.00 31.93 1050 A 1 
ATOM 8188  C CA  . LYS A 1 1050 ? -0.685  33.626  22.448  1.00 32.96 1050 A 1 
ATOM 8189  C C   . LYS A 1 1050 ? -1.117  33.004  21.126  1.00 31.24 1050 A 1 
ATOM 8190  O O   . LYS A 1 1050 ? -2.313  32.873  20.894  1.00 29.81 1050 A 1 
ATOM 8191  C CB  . LYS A 1 1050 ? -1.096  32.755  23.646  1.00 32.01 1050 A 1 
ATOM 8192  C CG  . LYS A 1 1050 ? -0.416  33.174  24.964  1.00 31.70 1050 A 1 
ATOM 8193  C CD  . LYS A 1 1050 ? -0.865  32.283  26.138  1.00 30.94 1050 A 1 
ATOM 8194  C CE  . LYS A 1 1050 ? -0.166  32.686  27.439  1.00 27.96 1050 A 1 
ATOM 8195  N NZ  . LYS A 1 1050 ? -0.659  31.914  28.615  1.00 26.57 1050 A 1 
ATOM 8196  N N   . SER A 1 1051 ? -0.163  32.683  20.288  1.00 40.19 1051 A 1 
ATOM 8197  C CA  . SER A 1 1051 ? -0.445  31.881  19.101  1.00 40.83 1051 A 1 
ATOM 8198  C C   . SER A 1 1051 ? -1.210  30.647  19.561  1.00 39.26 1051 A 1 
ATOM 8199  O O   . SER A 1 1051 ? -0.771  29.974  20.495  1.00 37.68 1051 A 1 
ATOM 8200  C CB  . SER A 1 1051 ? 0.849   31.480  18.388  1.00 39.36 1051 A 1 
ATOM 8201  O OG  . SER A 1 1051 ? 0.550   30.608  17.328  1.00 37.41 1051 A 1 
ATOM 8202  N N   . LYS A 1 1052 ? -2.364  30.402  18.964  1.00 34.98 1052 A 1 
ATOM 8203  C CA  . LYS A 1 1052 ? -3.218  29.264  19.323  1.00 36.77 1052 A 1 
ATOM 8204  C C   . LYS A 1 1052 ? -2.627  27.913  18.902  1.00 35.22 1052 A 1 
ATOM 8205  O O   . LYS A 1 1052 ? -3.281  26.907  19.124  1.00 33.29 1052 A 1 
ATOM 8206  C CB  . LYS A 1 1052 ? -4.639  29.429  18.764  1.00 35.46 1052 A 1 
ATOM 8207  C CG  . LYS A 1 1052 ? -5.544  30.365  19.583  1.00 34.41 1052 A 1 
ATOM 8208  C CD  . LYS A 1 1052 ? -6.985  30.228  19.087  1.00 33.82 1052 A 1 
ATOM 8209  C CE  . LYS A 1 1052 ? -7.971  31.045  19.922  1.00 29.15 1052 A 1 
ATOM 8210  N NZ  . LYS A 1 1052 ? -9.373  30.832  19.477  1.00 27.70 1052 A 1 
ATOM 8211  N N   . ILE A 1 1053 ? -1.458  27.893  18.324  1.00 38.71 1053 A 1 
ATOM 8212  C CA  . ILE A 1 1053 ? -0.718  26.632  18.231  1.00 41.58 1053 A 1 
ATOM 8213  C C   . ILE A 1 1053 ? -0.504  26.195  19.680  1.00 40.75 1053 A 1 
ATOM 8214  O O   . ILE A 1 1053 ? 0.216   26.895  20.402  1.00 38.41 1053 A 1 
ATOM 8215  C CB  . ILE A 1 1053 ? 0.610   26.781  17.468  1.00 40.30 1053 A 1 
ATOM 8216  C CG1 . ILE A 1 1053 ? 0.361   27.329  16.045  1.00 38.96 1053 A 1 
ATOM 8217  C CG2 . ILE A 1 1053 ? 1.318   25.418  17.414  1.00 40.56 1053 A 1 
ATOM 8218  C CD1 . ILE A 1 1053 ? 1.632   27.608  15.242  1.00 37.37 1053 A 1 
ATOM 8219  N N   . PRO A 1 1054 ? -1.192  25.143  20.145  1.00 33.39 1054 A 1 
ATOM 8220  C CA  . PRO A 1 1054 ? -1.063  24.721  21.523  1.00 34.53 1054 A 1 
ATOM 8221  C C   . PRO A 1 1054 ? 0.414   24.417  21.751  1.00 34.55 1054 A 1 
ATOM 8222  O O   . PRO A 1 1054 ? 0.982   23.544  21.098  1.00 33.28 1054 A 1 
ATOM 8223  C CB  . PRO A 1 1054 ? -1.983  23.504  21.674  1.00 32.83 1054 A 1 
ATOM 8224  C CG  . PRO A 1 1054 ? -2.124  22.972  20.250  1.00 32.96 1054 A 1 
ATOM 8225  C CD  . PRO A 1 1054 ? -2.015  24.227  19.391  1.00 37.01 1054 A 1 
ATOM 8226  N N   . ARG A 1 1055 ? 1.043   25.186  22.639  1.00 36.82 1055 A 1 
ATOM 8227  C CA  . ARG A 1 1055 ? 2.390   24.835  23.075  1.00 38.99 1055 A 1 
ATOM 8228  C C   . ARG A 1 1055 ? 2.298   23.408  23.588  1.00 37.58 1055 A 1 
ATOM 8229  O O   . ARG A 1 1055 ? 1.384   23.151  24.370  1.00 36.22 1055 A 1 
ATOM 8230  C CB  . ARG A 1 1055 ? 2.914   25.772  24.170  1.00 38.42 1055 A 1 
ATOM 8231  C CG  . ARG A 1 1055 ? 3.392   27.114  23.601  1.00 37.27 1055 A 1 
ATOM 8232  C CD  . ARG A 1 1055 ? 4.031   27.960  24.705  1.00 35.96 1055 A 1 
ATOM 8233  N NE  . ARG A 1 1055 ? 4.604   29.202  24.167  1.00 32.71 1055 A 1 
ATOM 8234  C CZ  . ARG A 1 1055 ? 5.328   30.090  24.842  1.00 29.44 1055 A 1 
ATOM 8235  N NH1 . ARG A 1 1055 ? 5.563   29.949  26.117  1.00 28.28 1055 A 1 
ATOM 8236  N NH2 . ARG A 1 1055 ? 5.825   31.129  24.237  1.00 26.62 1055 A 1 
ATOM 8237  N N   . PRO A 1 1056 ? 3.179   22.517  23.164  1.00 34.64 1056 A 1 
ATOM 8238  C CA  . PRO A 1 1056 ? 3.180   21.162  23.688  1.00 35.74 1056 A 1 
ATOM 8239  C C   . PRO A 1 1056 ? 3.220   21.278  25.204  1.00 35.62 1056 A 1 
ATOM 8240  O O   . PRO A 1 1056 ? 4.109   21.945  25.746  1.00 33.69 1056 A 1 
ATOM 8241  C CB  . PRO A 1 1056 ? 4.416   20.475  23.093  1.00 33.49 1056 A 1 
ATOM 8242  C CG  . PRO A 1 1056 ? 5.325   21.632  22.698  1.00 33.29 1056 A 1 
ATOM 8243  C CD  . PRO A 1 1056 ? 4.337   22.740  22.334  1.00 36.79 1056 A 1 
ATOM 8244  N N   . VAL A 1 1057 ? 2.186   20.752  25.854  1.00 33.04 1057 A 1 
ATOM 8245  C CA  . VAL A 1 1057 ? 2.056   20.859  27.303  1.00 34.65 1057 A 1 
ATOM 8246  C C   . VAL A 1 1057 ? 3.296   20.195  27.870  1.00 34.00 1057 A 1 
ATOM 8247  O O   . VAL A 1 1057 ? 3.465   18.985  27.752  1.00 32.27 1057 A 1 
ATOM 8248  C CB  . VAL A 1 1057 ? 0.761   20.213  27.822  1.00 32.81 1057 A 1 
ATOM 8249  C CG1 . VAL A 1 1057 ? 0.650   20.331  29.344  1.00 30.46 1057 A 1 
ATOM 8250  C CG2 . VAL A 1 1057 ? -0.470  20.894  27.205  1.00 33.21 1057 A 1 
ATOM 8251  N N   . SER A 1 1058 ? 4.186   21.012  28.420  1.00 32.22 1058 A 1 
ATOM 8252  C CA  . SER A 1 1058 ? 5.330   20.488  29.135  1.00 33.92 1058 A 1 
ATOM 8253  C C   . SER A 1 1058 ? 4.766   19.780  30.351  1.00 32.78 1058 A 1 
ATOM 8254  O O   . SER A 1 1058 ? 4.348   20.433  31.309  1.00 30.72 1058 A 1 
ATOM 8255  C CB  . SER A 1 1058 ? 6.321   21.599  29.507  1.00 32.63 1058 A 1 
ATOM 8256  O OG  . SER A 1 1058 ? 5.694   22.642  30.226  1.00 31.36 1058 A 1 
ATOM 8257  N N   . TRP A 1 1059 ? 4.709   18.473  30.305  1.00 32.60 1059 A 1 
ATOM 8258  C CA  . TRP A 1 1059 ? 4.425   17.659  31.477  1.00 32.60 1059 A 1 
ATOM 8259  C C   . TRP A 1 1059 ? 5.609   17.791  32.440  1.00 30.84 1059 A 1 
ATOM 8260  O O   . TRP A 1 1059 ? 6.460   16.915  32.547  1.00 28.38 1059 A 1 
ATOM 8261  C CB  . TRP A 1 1059 ? 4.123   16.207  31.089  1.00 30.54 1059 A 1 
ATOM 8262  C CG  . TRP A 1 1059 ? 2.850   15.935  30.337  1.00 30.26 1059 A 1 
ATOM 8263  C CD1 . TRP A 1 1059 ? 2.095   16.815  29.647  1.00 27.37 1059 A 1 
ATOM 8264  C CD2 . TRP A 1 1059 ? 2.169   14.642  30.201  1.00 28.73 1059 A 1 
ATOM 8265  N NE1 . TRP A 1 1059 ? 1.007   16.173  29.087  1.00 26.36 1059 A 1 
ATOM 8266  C CE2 . TRP A 1 1059 ? 1.014   14.836  29.404  1.00 26.54 1059 A 1 
ATOM 8267  C CE3 . TRP A 1 1059 ? 2.435   13.343  30.673  1.00 28.19 1059 A 1 
ATOM 8268  C CZ2 . TRP A 1 1059 ? 0.152   13.773  29.079  1.00 26.31 1059 A 1 
ATOM 8269  C CZ3 . TRP A 1 1059 ? 1.575   12.282  30.348  1.00 26.90 1059 A 1 
ATOM 8270  C CH2 . TRP A 1 1059 ? 0.443   12.497  29.560  1.00 26.88 1059 A 1 
ATOM 8271  N N   . VAL A 1 1060 ? 5.667   18.949  33.073  1.00 30.80 1060 A 1 
ATOM 8272  C CA  . VAL A 1 1060 ? 6.465   19.179  34.260  1.00 33.55 1060 A 1 
ATOM 8273  C C   . VAL A 1 1060 ? 5.684   18.552  35.409  1.00 32.19 1060 A 1 
ATOM 8274  O O   . VAL A 1 1060 ? 5.120   19.242  36.243  1.00 29.61 1060 A 1 
ATOM 8275  C CB  . VAL A 1 1060 ? 6.789   20.670  34.484  1.00 30.53 1060 A 1 
ATOM 8276  C CG1 . VAL A 1 1060 ? 7.834   20.827  35.584  1.00 29.08 1060 A 1 
ATOM 8277  C CG2 . VAL A 1 1060 ? 7.356   21.333  33.232  1.00 32.17 1060 A 1 
ATOM 8278  N N   . ASN A 1 1061 ? 5.599   17.243  35.408  1.00 29.35 1061 A 1 
ATOM 8279  C CA  . ASN A 1 1061 ? 5.347   16.549  36.656  1.00 30.96 1061 A 1 
ATOM 8280  C C   . ASN A 1 1061 ? 6.571   16.798  37.532  1.00 29.41 1061 A 1 
ATOM 8281  O O   . ASN A 1 1061 ? 7.592   16.118  37.424  1.00 27.16 1061 A 1 
ATOM 8282  C CB  . ASN A 1 1061 ? 5.039   15.060  36.426  1.00 29.29 1061 A 1 
ATOM 8283  C CG  . ASN A 1 1061 ? 3.569   14.793  36.135  1.00 26.74 1061 A 1 
ATOM 8284  O OD1 . ASN A 1 1061 ? 2.773   15.680  35.892  1.00 26.33 1061 A 1 
ATOM 8285  N ND2 . ASN A 1 1061 ? 3.170   13.543  36.166  1.00 27.56 1061 A 1 
ATOM 8286  N N   . THR A 1 1062 ? 6.460   17.844  38.346  1.00 31.41 1062 A 1 
ATOM 8287  C CA  . THR A 1 1062 ? 7.363   18.124  39.453  1.00 33.20 1062 A 1 
ATOM 8288  C C   . THR A 1 1062 ? 7.074   17.170  40.605  1.00 31.68 1062 A 1 
ATOM 8289  O O   . THR A 1 1062 ? 6.865   17.608  41.730  1.00 28.69 1062 A 1 
ATOM 8290  C CB  . THR A 1 1062 ? 7.263   19.585  39.917  1.00 29.96 1062 A 1 
ATOM 8291  O OG1 . THR A 1 1062 ? 5.917   19.946  40.132  1.00 29.51 1062 A 1 
ATOM 8292  C CG2 . THR A 1 1062 ? 7.842   20.550  38.895  1.00 32.56 1062 A 1 
ATOM 8293  N N   . ASP A 1 1063 ? 7.031   15.890  40.326  1.00 28.80 1063 A 1 
ATOM 8294  C CA  . ASP A 1 1063 ? 7.062   14.900  41.388  1.00 31.82 1063 A 1 
ATOM 8295  C C   . ASP A 1 1063 ? 8.451   14.941  42.021  1.00 30.42 1063 A 1 
ATOM 8296  O O   . ASP A 1 1063 ? 9.365   14.188  41.680  1.00 27.67 1063 A 1 
ATOM 8297  C CB  . ASP A 1 1063 ? 6.660   13.509  40.874  1.00 29.38 1063 A 1 
ATOM 8298  C CG  . ASP A 1 1063 ? 5.162   13.398  40.576  1.00 27.30 1063 A 1 
ATOM 8299  O OD1 . ASP A 1 1063 ? 4.385   14.173  41.173  1.00 26.91 1063 A 1 
ATOM 8300  O OD2 . ASP A 1 1063 ? 4.820   12.555  39.721  1.00 27.72 1063 A 1 
ATOM 8301  N N   . GLN A 1 1064 ? 8.587   15.878  42.946  1.00 28.44 1064 A 1 
ATOM 8302  C CA  . GLN A 1 1064 ? 9.640   15.884  43.946  1.00 29.74 1064 A 1 
ATOM 8303  C C   . GLN A 1 1064 ? 9.415   14.710  44.898  1.00 28.20 1064 A 1 
ATOM 8304  O O   . GLN A 1 1064 ? 9.119   14.892  46.076  1.00 26.20 1064 A 1 
ATOM 8305  C CB  . GLN A 1 1064 ? 9.675   17.215  44.708  1.00 27.86 1064 A 1 
ATOM 8306  C CG  . GLN A 1 1064 ? 10.193  18.394  43.897  1.00 27.02 1064 A 1 
ATOM 8307  C CD  . GLN A 1 1064 ? 10.384  19.648  44.761  1.00 25.91 1064 A 1 
ATOM 8308  O OE1 . GLN A 1 1064 ? 9.954   19.753  45.892  1.00 26.72 1064 A 1 
ATOM 8309  N NE2 . GLN A 1 1064 ? 11.057  20.654  44.252  1.00 27.97 1064 A 1 
ATOM 8310  N N   . VAL A 1 1065 ? 9.535   13.517  44.395  1.00 28.69 1065 A 1 
ATOM 8311  C CA  . VAL A 1 1065 ? 9.586   12.340  45.258  1.00 30.84 1065 A 1 
ATOM 8312  C C   . VAL A 1 1065 ? 10.926  12.380  45.986  1.00 29.85 1065 A 1 
ATOM 8313  O O   . VAL A 1 1065 ? 11.914  11.785  45.563  1.00 27.48 1065 A 1 
ATOM 8314  C CB  . VAL A 1 1065 ? 9.333   11.031  44.501  1.00 28.04 1065 A 1 
ATOM 8315  C CG1 . VAL A 1 1065 ? 9.233   9.865   45.484  1.00 26.72 1065 A 1 
ATOM 8316  C CG2 . VAL A 1 1065 ? 8.013   11.079  43.728  1.00 30.46 1065 A 1 
ATOM 8317  N N   . ASN A 1 1066 ? 10.918  13.120  47.088  1.00 29.25 1066 A 1 
ATOM 8318  C CA  . ASN A 1 1066 ? 12.012  13.239  48.046  1.00 30.92 1066 A 1 
ATOM 8319  C C   . ASN A 1 1066 ? 12.301  11.932  48.797  1.00 29.76 1066 A 1 
ATOM 8320  O O   . ASN A 1 1066 ? 12.978  11.970  49.818  1.00 27.00 1066 A 1 
ATOM 8321  C CB  . ASN A 1 1066 ? 11.681  14.384  49.026  1.00 28.51 1066 A 1 
ATOM 8322  C CG  . ASN A 1 1066 ? 12.367  15.702  48.713  1.00 25.47 1066 A 1 
ATOM 8323  O OD1 . ASN A 1 1066 ? 13.253  15.818  47.897  1.00 24.92 1066 A 1 
ATOM 8324  N ND2 . ASN A 1 1066 ? 11.985  16.756  49.404  1.00 26.13 1066 A 1 
ATOM 8325  N N   . SER A 1 1067 ? 11.757  10.818  48.377  1.00 29.81 1067 A 1 
ATOM 8326  C CA  . SER A 1 1067 ? 11.889  9.570   49.127  1.00 31.13 1067 A 1 
ATOM 8327  C C   . SER A 1 1067 ? 13.362  9.177   49.229  1.00 30.10 1067 A 1 
ATOM 8328  O O   . SER A 1 1067 ? 13.941  8.556   48.337  1.00 27.99 1067 A 1 
ATOM 8329  C CB  . SER A 1 1067 ? 11.021  8.461   48.535  1.00 29.17 1067 A 1 
ATOM 8330  O OG  . SER A 1 1067 ? 11.331  8.210   47.185  1.00 28.89 1067 A 1 
ATOM 8331  N N   . SER A 1 1068 ? 13.930  9.561   50.342  1.00 28.60 1068 A 1 
ATOM 8332  C CA  . SER A 1 1068 ? 15.292  9.248   50.774  1.00 30.56 1068 A 1 
ATOM 8333  C C   . SER A 1 1068 ? 15.423  7.780   51.181  1.00 29.29 1068 A 1 
ATOM 8334  O O   . SER A 1 1068 ? 16.001  7.469   52.219  1.00 27.08 1068 A 1 
ATOM 8335  C CB  . SER A 1 1068 ? 15.685  10.195  51.910  1.00 28.19 1068 A 1 
ATOM 8336  O OG  . SER A 1 1068 ? 14.777  10.062  52.980  1.00 27.50 1068 A 1 
ATOM 8337  N N   . THR A 1 1069 ? 14.790  6.892   50.430  1.00 28.67 1069 A 1 
ATOM 8338  C CA  . THR A 1 1069 ? 14.809  5.469   50.754  1.00 30.52 1069 A 1 
ATOM 8339  C C   . THR A 1 1069 ? 16.251  5.004   50.821  1.00 29.83 1069 A 1 
ATOM 8340  O O   . THR A 1 1069 ? 17.023  5.152   49.873  1.00 27.32 1069 A 1 
ATOM 8341  C CB  . THR A 1 1069 ? 14.002  4.619   49.770  1.00 27.71 1069 A 1 
ATOM 8342  O OG1 . THR A 1 1069 ? 14.154  5.073   48.447  1.00 26.35 1069 A 1 
ATOM 8343  C CG2 . THR A 1 1069 ? 12.516  4.668   50.106  1.00 28.51 1069 A 1 
ATOM 8344  N N   . SER A 1 1070 ? 16.578  4.501   51.985  1.00 30.01 1070 A 1 
ATOM 8345  C CA  . SER A 1 1070 ? 17.927  4.056   52.300  1.00 31.86 1070 A 1 
ATOM 8346  C C   . SER A 1 1070 ? 18.396  3.056   51.250  1.00 30.81 1070 A 1 
ATOM 8347  O O   . SER A 1 1070 ? 17.681  2.120   50.901  1.00 29.27 1070 A 1 
ATOM 8348  C CB  . SER A 1 1070 ? 17.971  3.441   53.701  1.00 29.71 1070 A 1 
ATOM 8349  O OG  . SER A 1 1070 ? 16.998  2.433   53.846  1.00 29.24 1070 A 1 
ATOM 8350  N N   . SER A 1 1071 ? 19.594  3.276   50.756  1.00 30.32 1071 A 1 
ATOM 8351  C CA  . SER A 1 1071 ? 20.246  2.398   49.792  1.00 32.74 1071 A 1 
ATOM 8352  C C   . SER A 1 1071 ? 20.564  1.052   50.445  1.00 31.56 1071 A 1 
ATOM 8353  O O   . SER A 1 1071 ? 21.712  0.795   50.814  1.00 30.18 1071 A 1 
ATOM 8354  C CB  . SER A 1 1071 ? 21.504  3.073   49.238  1.00 30.79 1071 A 1 
ATOM 8355  O OG  . SER A 1 1071 ? 22.410  3.361   50.281  1.00 30.80 1071 A 1 
ATOM 8356  N N   . GLN A 1 1072 ? 19.553  0.214   50.622  1.00 30.74 1072 A 1 
ATOM 8357  C CA  . GLN A 1 1072 ? 19.800  -1.161  51.003  1.00 32.55 1072 A 1 
ATOM 8358  C C   . GLN A 1 1072 ? 20.743  -1.757  49.963  1.00 31.40 1072 A 1 
ATOM 8359  O O   . GLN A 1 1072 ? 20.523  -1.654  48.753  1.00 30.17 1072 A 1 
ATOM 8360  C CB  . GLN A 1 1072 ? 18.505  -1.966  51.128  1.00 30.59 1072 A 1 
ATOM 8361  C CG  . GLN A 1 1072 ? 17.761  -1.656  52.434  1.00 30.95 1072 A 1 
ATOM 8362  C CD  . GLN A 1 1072 ? 16.619  -2.630  52.716  1.00 29.77 1072 A 1 
ATOM 8363  O OE1 . GLN A 1 1072 ? 16.248  -3.459  51.910  1.00 28.75 1072 A 1 
ATOM 8364  N NE2 . GLN A 1 1072 ? 16.032  -2.574  53.891  1.00 29.68 1072 A 1 
ATOM 8365  N N   . PHE A 1 1073 ? 21.796  -2.330  50.458  1.00 34.99 1073 A 1 
ATOM 8366  C CA  . PHE A 1 1073 ? 22.771  -3.054  49.661  1.00 39.79 1073 A 1 
ATOM 8367  C C   . PHE A 1 1073 ? 22.100  -4.289  49.056  1.00 38.80 1073 A 1 
ATOM 8368  O O   . PHE A 1 1073 ? 22.251  -5.396  49.556  1.00 36.23 1073 A 1 
ATOM 8369  C CB  . PHE A 1 1073 ? 23.983  -3.433  50.524  1.00 36.37 1073 A 1 
ATOM 8370  C CG  . PHE A 1 1073 ? 25.114  -2.427  50.538  1.00 36.67 1073 A 1 
ATOM 8371  C CD1 . PHE A 1 1073 ? 26.233  -2.638  49.716  1.00 35.30 1073 A 1 
ATOM 8372  C CD2 . PHE A 1 1073 ? 25.081  -1.317  51.392  1.00 35.83 1073 A 1 
ATOM 8373  C CE1 . PHE A 1 1073 ? 27.315  -1.750  49.754  1.00 30.95 1073 A 1 
ATOM 8374  C CE2 . PHE A 1 1073 ? 26.161  -0.425  51.427  1.00 30.76 1073 A 1 
ATOM 8375  C CZ  . PHE A 1 1073 ? 27.286  -0.641  50.614  1.00 30.88 1073 A 1 
ATOM 8376  N N   . PHE A 1 1074 ? 21.335  -4.082  47.985  1.00 32.62 1074 A 1 
ATOM 8377  C CA  . PHE A 1 1074 ? 20.909  -5.207  47.174  1.00 36.40 1074 A 1 
ATOM 8378  C C   . PHE A 1 1074 ? 22.172  -5.941  46.732  1.00 34.45 1074 A 1 
ATOM 8379  O O   . PHE A 1 1074 ? 23.074  -5.313  46.158  1.00 33.12 1074 A 1 
ATOM 8380  C CB  . PHE A 1 1074 ? 20.050  -4.754  45.990  1.00 34.66 1074 A 1 
ATOM 8381  C CG  . PHE A 1 1074 ? 18.616  -4.490  46.386  1.00 34.33 1074 A 1 
ATOM 8382  C CD1 . PHE A 1 1074 ? 17.706  -5.557  46.487  1.00 33.79 1074 A 1 
ATOM 8383  C CD2 . PHE A 1 1074 ? 18.194  -3.189  46.697  1.00 34.27 1074 A 1 
ATOM 8384  C CE1 . PHE A 1 1074 ? 16.385  -5.319  46.895  1.00 30.41 1074 A 1 
ATOM 8385  C CE2 . PHE A 1 1074 ? 16.868  -2.948  47.106  1.00 30.35 1074 A 1 
ATOM 8386  C CZ  . PHE A 1 1074 ? 15.963  -4.013  47.208  1.00 29.62 1074 A 1 
ATOM 8387  N N   . PRO A 1 1075 ? 22.268  -7.216  47.044  1.00 38.68 1075 A 1 
ATOM 8388  C CA  . PRO A 1 1075 ? 23.469  -7.969  46.755  1.00 41.93 1075 A 1 
ATOM 8389  C C   . PRO A 1 1075 ? 23.744  -7.869  45.261  1.00 41.89 1075 A 1 
ATOM 8390  O O   . PRO A 1 1075 ? 22.824  -8.010  44.448  1.00 39.58 1075 A 1 
ATOM 8391  C CB  . PRO A 1 1075 ? 23.195  -9.398  47.228  1.00 38.88 1075 A 1 
ATOM 8392  C CG  . PRO A 1 1075 ? 21.673  -9.489  47.237  1.00 39.68 1075 A 1 
ATOM 8393  C CD  . PRO A 1 1075 ? 21.245  -8.072  47.598  1.00 45.84 1075 A 1 
ATOM 8394  N N   . ARG A 1 1076 ? 24.985  -7.590  44.897  1.00 44.35 1076 A 1 
ATOM 8395  C CA  . ARG A 1 1076 ? 25.395  -7.457  43.498  1.00 47.69 1076 A 1 
ATOM 8396  C C   . ARG A 1 1076 ? 24.845  -8.655  42.724  1.00 45.37 1076 A 1 
ATOM 8397  O O   . ARG A 1 1076 ? 25.201  -9.784  43.063  1.00 42.97 1076 A 1 
ATOM 8398  C CB  . ARG A 1 1076 ? 26.923  -7.402  43.342  1.00 45.79 1076 A 1 
ATOM 8399  C CG  . ARG A 1 1076 ? 27.495  -5.995  43.541  1.00 44.08 1076 A 1 
ATOM 8400  C CD  . ARG A 1 1076 ? 29.000  -6.007  43.279  1.00 42.31 1076 A 1 
ATOM 8401  N NE  . ARG A 1 1076 ? 29.585  -4.655  43.323  1.00 38.38 1076 A 1 
ATOM 8402  C CZ  . ARG A 1 1076 ? 30.870  -4.344  43.182  1.00 33.44 1076 A 1 
ATOM 8403  N NH1 . ARG A 1 1076 ? 31.772  -5.266  43.001  1.00 31.70 1076 A 1 
ATOM 8404  N NH2 . ARG A 1 1076 ? 31.258  -3.103  43.232  1.00 30.70 1076 A 1 
ATOM 8405  N N   . PRO A 1 1077 ? 23.986  -8.431  41.722  1.00 39.47 1077 A 1 
ATOM 8406  C CA  . PRO A 1 1077 ? 23.475  -9.550  40.952  1.00 41.65 1077 A 1 
ATOM 8407  C C   . PRO A 1 1077 ? 24.663  -10.300 40.355  1.00 41.49 1077 A 1 
ATOM 8408  O O   . PRO A 1 1077 ? 25.644  -9.661  39.948  1.00 39.53 1077 A 1 
ATOM 8409  C CB  . PRO A 1 1077 ? 22.542  -8.951  39.897  1.00 39.03 1077 A 1 
ATOM 8410  C CG  . PRO A 1 1077 ? 23.028  -7.514  39.754  1.00 38.46 1077 A 1 
ATOM 8411  C CD  . PRO A 1 1077 ? 23.526  -7.176  41.157  1.00 43.48 1077 A 1 
ATOM 8412  N N   . PRO A 1 1078 ? 24.615  -11.617 40.335  1.00 38.87 1078 A 1 
ATOM 8413  C CA  . PRO A 1 1078 ? 25.748  -12.399 39.875  1.00 42.07 1078 A 1 
ATOM 8414  C C   . PRO A 1 1078 ? 26.156  -11.941 38.472  1.00 41.96 1078 A 1 
ATOM 8415  O O   . PRO A 1 1078 ? 25.275  -11.689 37.642  1.00 38.96 1078 A 1 
ATOM 8416  C CB  . PRO A 1 1078 ? 25.305  -13.865 39.929  1.00 38.95 1078 A 1 
ATOM 8417  C CG  . PRO A 1 1078 ? 23.786  -13.791 39.931  1.00 38.76 1078 A 1 
ATOM 8418  C CD  . PRO A 1 1078 ? 23.502  -12.491 40.668  1.00 44.50 1078 A 1 
ATOM 8419  N N   . PRO A 1 1079 ? 27.448  -11.842 38.172  1.00 40.21 1079 A 1 
ATOM 8420  C CA  . PRO A 1 1079 ? 27.982  -11.103 37.022  1.00 42.79 1079 A 1 
ATOM 8421  C C   . PRO A 1 1079 ? 27.491  -11.589 35.657  1.00 43.33 1079 A 1 
ATOM 8422  O O   . PRO A 1 1079 ? 27.626  -10.879 34.667  1.00 40.20 1079 A 1 
ATOM 8423  C CB  . PRO A 1 1079 ? 29.507  -11.218 37.139  1.00 38.98 1079 A 1 
ATOM 8424  C CG  . PRO A 1 1079 ? 29.729  -12.470 37.980  1.00 39.68 1079 A 1 
ATOM 8425  C CD  . PRO A 1 1079 ? 28.549  -12.426 38.940  1.00 46.22 1079 A 1 
ATOM 8426  N N   . GLY A 1 1080 ? 26.927  -12.782 35.603  1.00 41.47 1080 A 1 
ATOM 8427  C CA  . GLY A 1 1080 ? 26.440  -13.373 34.369  1.00 44.64 1080 A 1 
ATOM 8428  C C   . GLY A 1 1080 ? 25.093  -12.855 33.868  1.00 44.66 1080 A 1 
ATOM 8429  O O   . GLY A 1 1080 ? 24.763  -13.105 32.710  1.00 41.73 1080 A 1 
ATOM 8430  N N   . LYS A 1 1081 ? 24.283  -12.162 34.690  1.00 36.59 1081 A 1 
ATOM 8431  C CA  . LYS A 1 1081 ? 23.012  -11.620 34.201  1.00 39.06 1081 A 1 
ATOM 8432  C C   . LYS A 1 1081 ? 23.295  -10.414 33.304  1.00 37.21 1081 A 1 
ATOM 8433  O O   . LYS A 1 1081 ? 23.905  -9.457  33.776  1.00 35.48 1081 A 1 
ATOM 8434  C CB  . LYS A 1 1081 ? 22.041  -11.271 35.335  1.00 38.12 1081 A 1 
ATOM 8435  C CG  . LYS A 1 1081 ? 21.260  -12.510 35.805  1.00 37.30 1081 A 1 
ATOM 8436  C CD  . LYS A 1 1081 ? 20.135  -12.138 36.780  1.00 35.21 1081 A 1 
ATOM 8437  C CE  . LYS A 1 1081 ? 19.317  -13.381 37.140  1.00 30.88 1081 A 1 
ATOM 8438  N NZ  . LYS A 1 1081 ? 18.175  -13.065 38.034  1.00 27.74 1081 A 1 
ATOM 8439  N N   . PRO A 1 1082 ? 22.852  -10.432 32.040  1.00 41.87 1082 A 1 
ATOM 8440  C CA  . PRO A 1 1082 ? 23.021  -9.288  31.164  1.00 44.05 1082 A 1 
ATOM 8441  C C   . PRO A 1 1082 ? 22.333  -8.076  31.800  1.00 44.24 1082 A 1 
ATOM 8442  O O   . PRO A 1 1082 ? 21.263  -8.238  32.392  1.00 42.05 1082 A 1 
ATOM 8443  C CB  . PRO A 1 1082 ? 22.402  -9.690  29.823  1.00 41.35 1082 A 1 
ATOM 8444  C CG  . PRO A 1 1082 ? 21.389  -10.764 30.201  1.00 41.20 1082 A 1 
ATOM 8445  C CD  . PRO A 1 1082 ? 22.038  -11.451 31.399  1.00 46.63 1082 A 1 
ATOM 8446  N N   . PRO A 1 1083 ? 22.922  -6.874  31.717  1.00 43.71 1083 A 1 
ATOM 8447  C CA  . PRO A 1 1083 ? 22.358  -5.690  32.336  1.00 45.54 1083 A 1 
ATOM 8448  C C   . PRO A 1 1083 ? 20.940  -5.484  31.813  1.00 45.63 1083 A 1 
ATOM 8449  O O   . PRO A 1 1083 ? 20.712  -5.494  30.600  1.00 43.64 1083 A 1 
ATOM 8450  C CB  . PRO A 1 1083 ? 23.304  -4.538  31.988  1.00 42.84 1083 A 1 
ATOM 8451  C CG  . PRO A 1 1083 ? 24.016  -5.020  30.728  1.00 43.13 1083 A 1 
ATOM 8452  C CD  . PRO A 1 1083 ? 24.102  -6.527  30.937  1.00 48.93 1083 A 1 
ATOM 8453  N N   . THR A 1 1084 ? 19.987  -5.318  32.729  1.00 42.67 1084 A 1 
ATOM 8454  C CA  . THR A 1 1084 ? 18.592  -5.057  32.389  1.00 46.67 1084 A 1 
ATOM 8455  C C   . THR A 1 1084 ? 18.521  -3.815  31.512  1.00 46.80 1084 A 1 
ATOM 8456  O O   . THR A 1 1084 ? 19.083  -2.772  31.850  1.00 45.07 1084 A 1 
ATOM 8457  C CB  . THR A 1 1084 ? 17.723  -4.874  33.641  1.00 44.09 1084 A 1 
ATOM 8458  O OG1 . THR A 1 1084 ? 18.405  -4.096  34.604  1.00 41.38 1084 A 1 
ATOM 8459  C CG2 . THR A 1 1084 ? 17.412  -6.218  34.298  1.00 41.15 1084 A 1 
ATOM 8460  N N   . ARG A 1 1085 ? 17.854  -3.932  30.369  1.00 51.71 1085 A 1 
ATOM 8461  C CA  . ARG A 1 1085 ? 17.706  -2.815  29.442  1.00 53.76 1085 A 1 
ATOM 8462  C C   . ARG A 1 1085 ? 17.052  -1.646  30.180  1.00 52.62 1085 A 1 
ATOM 8463  O O   . ARG A 1 1085 ? 16.081  -1.875  30.890  1.00 50.26 1085 A 1 
ATOM 8464  C CB  . ARG A 1 1085 ? 16.861  -3.212  28.226  1.00 51.28 1085 A 1 
ATOM 8465  C CG  . ARG A 1 1085 ? 17.628  -4.139  27.271  1.00 49.04 1085 A 1 
ATOM 8466  C CD  . ARG A 1 1085 ? 16.738  -4.451  26.066  1.00 47.09 1085 A 1 
ATOM 8467  N NE  . ARG A 1 1085 ? 17.440  -5.261  25.064  1.00 42.59 1085 A 1 
ATOM 8468  C CZ  . ARG A 1 1085 ? 16.923  -5.597  23.894  1.00 37.97 1085 A 1 
ATOM 8469  N NH1 . ARG A 1 1085 ? 15.712  -5.259  23.572  1.00 36.95 1085 A 1 
ATOM 8470  N NH2 . ARG A 1 1085 ? 17.617  -6.277  23.031  1.00 35.84 1085 A 1 
ATOM 8471  N N   . PRO A 1 1086 ? 17.564  -0.420  30.032  1.00 47.31 1086 A 1 
ATOM 8472  C CA  . PRO A 1 1086 ? 16.935  0.738   30.638  1.00 48.90 1086 A 1 
ATOM 8473  C C   . PRO A 1 1086 ? 15.510  0.845   30.101  1.00 49.16 1086 A 1 
ATOM 8474  O O   . PRO A 1 1086 ? 15.302  0.802   28.884  1.00 47.56 1086 A 1 
ATOM 8475  C CB  . PRO A 1 1086 ? 17.822  1.934   30.274  1.00 46.04 1086 A 1 
ATOM 8476  C CG  . PRO A 1 1086 ? 18.531  1.493   28.998  1.00 47.97 1086 A 1 
ATOM 8477  C CD  . PRO A 1 1086 ? 18.682  -0.017  29.191  1.00 53.25 1086 A 1 
ATOM 8478  N N   . GLY A 1 1087 ? 14.537  0.936   30.999  1.00 52.92 1087 A 1 
ATOM 8479  C CA  . GLY A 1 1087 ? 13.127  0.970   30.654  1.00 54.98 1087 A 1 
ATOM 8480  C C   . GLY A 1 1087 ? 12.783  2.147   29.741  1.00 56.51 1087 A 1 
ATOM 8481  O O   . GLY A 1 1087 ? 13.481  3.165   29.727  1.00 55.85 1087 A 1 
ATOM 8482  N N   . VAL A 1 1088 ? 11.668  2.021   29.026  1.00 55.73 1088 A 1 
ATOM 8483  C CA  . VAL A 1 1088 ? 11.153  3.024   28.072  1.00 58.67 1088 A 1 
ATOM 8484  C C   . VAL A 1 1088 ? 11.127  4.432   28.677  1.00 60.05 1088 A 1 
ATOM 8485  O O   . VAL A 1 1088 ? 11.497  5.408   28.027  1.00 58.86 1088 A 1 
ATOM 8486  C CB  . VAL A 1 1088 ? 9.741   2.612   27.606  1.00 56.60 1088 A 1 
ATOM 8487  C CG1 . VAL A 1 1088 ? 9.135   3.607   26.616  1.00 52.85 1088 A 1 
ATOM 8488  C CG2 . VAL A 1 1088 ? 9.758   1.230   26.944  1.00 54.90 1088 A 1 
ATOM 8489  N N   . GLU A 1 1089 ? 10.801  4.530   29.968  1.00 58.95 1089 A 1 
ATOM 8490  C CA  . GLU A 1 1089 ? 10.750  5.784   30.716  1.00 60.05 1089 A 1 
ATOM 8491  C C   . GLU A 1 1089 ? 12.108  6.506   30.778  1.00 58.62 1089 A 1 
ATOM 8492  O O   . GLU A 1 1089 ? 12.191  7.726   30.616  1.00 58.95 1089 A 1 
ATOM 8493  C CB  . GLU A 1 1089 ? 10.255  5.454   32.126  1.00 59.51 1089 A 1 
ATOM 8494  C CG  . GLU A 1 1089 ? 9.465   6.606   32.734  1.00 55.03 1089 A 1 
ATOM 8495  C CD  . GLU A 1 1089 ? 9.168   6.404   34.216  1.00 50.57 1089 A 1 
ATOM 8496  O OE1 . GLU A 1 1089 ? 8.692   7.389   34.812  1.00 45.20 1089 A 1 
ATOM 8497  O OE2 . GLU A 1 1089 ? 9.494   5.319   34.744  1.00 45.73 1089 A 1 
ATOM 8498  N N   . ALA A 1 1090 ? 13.200  5.768   30.963  1.00 61.39 1090 A 1 
ATOM 8499  C CA  . ALA A 1 1090 ? 14.550  6.329   30.973  1.00 62.94 1090 A 1 
ATOM 8500  C C   . ALA A 1 1090 ? 14.951  6.862   29.590  1.00 63.65 1090 A 1 
ATOM 8501  O O   . ALA A 1 1090 ? 15.604  7.906   29.487  1.00 62.71 1090 A 1 
ATOM 8502  C CB  . ALA A 1 1090 ? 15.530  5.263   31.474  1.00 61.76 1090 A 1 
ATOM 8503  N N   . ARG A 1 1091 ? 14.511  6.193   28.525  1.00 58.88 1091 A 1 
ATOM 8504  C CA  . ARG A 1 1091 ? 14.706  6.671   27.152  1.00 60.08 1091 A 1 
ATOM 8505  C C   . ARG A 1 1091 ? 13.882  7.926   26.882  1.00 59.75 1091 A 1 
ATOM 8506  O O   . ARG A 1 1091 ? 14.444  8.915   26.418  1.00 61.69 1091 A 1 
ATOM 8507  C CB  . ARG A 1 1091 ? 14.388  5.572   26.130  1.00 59.37 1091 A 1 
ATOM 8508  C CG  . ARG A 1 1091 ? 15.351  4.383   26.238  1.00 57.97 1091 A 1 
ATOM 8509  C CD  . ARG A 1 1091 ? 15.103  3.419   25.075  1.00 57.94 1091 A 1 
ATOM 8510  N NE  . ARG A 1 1091 ? 15.870  2.170   25.238  1.00 52.94 1091 A 1 
ATOM 8511  C CZ  . ARG A 1 1091 ? 15.788  1.130   24.429  1.00 48.85 1091 A 1 
ATOM 8512  N NH1 . ARG A 1 1091 ? 15.133  1.173   23.307  1.00 46.14 1091 A 1 
ATOM 8513  N NH2 . ARG A 1 1091 ? 16.335  0.012   24.753  1.00 44.29 1091 A 1 
ATOM 8514  N N   . LEU A 1 1092 ? 12.619  7.935   27.280  1.00 54.70 1092 A 1 
ATOM 8515  C CA  . LEU A 1 1092 ? 11.748  9.108   27.188  1.00 56.39 1092 A 1 
ATOM 8516  C C   . LEU A 1 1092 ? 12.320  10.317  27.935  1.00 56.53 1092 A 1 
ATOM 8517  O O   . LEU A 1 1092 ? 12.341  11.415  27.378  1.00 56.78 1092 A 1 
ATOM 8518  C CB  . LEU A 1 1092 ? 10.349  8.755   27.719  1.00 56.72 1092 A 1 
ATOM 8519  C CG  . LEU A 1 1092 ? 9.431   8.158   26.635  1.00 54.92 1092 A 1 
ATOM 8520  C CD1 . LEU A 1 1092 ? 8.251   7.446   27.274  1.00 50.87 1092 A 1 
ATOM 8521  C CD2 . LEU A 1 1092 ? 8.893   9.257   25.713  1.00 54.59 1092 A 1 
ATOM 8522  N N   . ARG A 1 1093 ? 12.860  10.132  29.149  1.00 58.85 1093 A 1 
ATOM 8523  C CA  . ARG A 1 1093 ? 13.576  11.202  29.864  1.00 59.31 1093 A 1 
ATOM 8524  C C   . ARG A 1 1093 ? 14.769  11.715  29.069  1.00 58.16 1093 A 1 
ATOM 8525  O O   . ARG A 1 1093 ? 14.949  12.926  28.970  1.00 59.25 1093 A 1 
ATOM 8526  C CB  . ARG A 1 1093 ? 14.030  10.747  31.264  1.00 60.09 1093 A 1 
ATOM 8527  C CG  . ARG A 1 1093 ? 12.917  10.903  32.309  1.00 58.92 1093 A 1 
ATOM 8528  C CD  . ARG A 1 1093 ? 13.445  10.580  33.711  1.00 58.60 1093 A 1 
ATOM 8529  N NE  . ARG A 1 1093 ? 12.387  10.708  34.727  1.00 51.93 1093 A 1 
ATOM 8530  C CZ  . ARG A 1 1093 ? 12.531  10.573  36.039  1.00 47.37 1093 A 1 
ATOM 8531  N NH1 . ARG A 1 1093 ? 13.693  10.356  36.588  1.00 43.96 1093 A 1 
ATOM 8532  N NH2 . ARG A 1 1093 ? 11.492  10.649  36.819  1.00 42.71 1093 A 1 
ATOM 8533  N N   . ARG A 1 1094 ? 15.548  10.837  28.467  1.00 57.22 1094 A 1 
ATOM 8534  C CA  . ARG A 1 1094 ? 16.724  11.235  27.682  1.00 57.91 1094 A 1 
ATOM 8535  C C   . ARG A 1 1094 ? 16.332  12.050  26.446  1.00 57.69 1094 A 1 
ATOM 8536  O O   . ARG A 1 1094 ? 16.974  13.058  26.158  1.00 58.18 1094 A 1 
ATOM 8537  C CB  . ARG A 1 1094 ? 17.546  9.986   27.335  1.00 57.07 1094 A 1 
ATOM 8538  C CG  . ARG A 1 1094 ? 19.023  10.329  27.118  1.00 55.20 1094 A 1 
ATOM 8539  C CD  . ARG A 1 1094 ? 19.819  9.055   26.833  1.00 55.13 1094 A 1 
ATOM 8540  N NE  . ARG A 1 1094 ? 21.269  9.290   26.900  1.00 49.78 1094 A 1 
ATOM 8541  C CZ  . ARG A 1 1094 ? 22.220  8.396   26.673  1.00 45.38 1094 A 1 
ATOM 8542  N NH1 . ARG A 1 1094 ? 21.940  7.173   26.313  1.00 42.55 1094 A 1 
ATOM 8543  N NH2 . ARG A 1 1094 ? 23.473  8.722   26.812  1.00 40.84 1094 A 1 
ATOM 8544  N N   . TYR A 1 1095 ? 15.251  11.663  25.778  1.00 53.70 1095 A 1 
ATOM 8545  C CA  . TYR A 1 1095 ? 14.708  12.421  24.645  1.00 53.15 1095 A 1 
ATOM 8546  C C   . TYR A 1 1095 ? 14.057  13.741  25.075  1.00 51.30 1095 A 1 
ATOM 8547  O O   . TYR A 1 1095 ? 14.278  14.752  24.412  1.00 50.71 1095 A 1 
ATOM 8548  C CB  . TYR A 1 1095 ? 13.748  11.546  23.838  1.00 51.81 1095 A 1 
ATOM 8549  C CG  . TYR A 1 1095 ? 14.466  10.728  22.789  1.00 51.90 1095 A 1 
ATOM 8550  C CD1 . TYR A 1 1095 ? 14.640  11.243  21.489  1.00 49.54 1095 A 1 
ATOM 8551  C CD2 . TYR A 1 1095 ? 14.993  9.465   23.099  1.00 48.32 1095 A 1 
ATOM 8552  C CE1 . TYR A 1 1095 ? 15.310  10.492  20.511  1.00 44.22 1095 A 1 
ATOM 8553  C CE2 . TYR A 1 1095 ? 15.668  8.709   22.131  1.00 43.67 1095 A 1 
ATOM 8554  C CZ  . TYR A 1 1095 ? 15.820  9.220   20.830  1.00 42.57 1095 A 1 
ATOM 8555  O OH  . TYR A 1 1095 ? 16.461  8.467   19.870  1.00 39.90 1095 A 1 
ATOM 8556  N N   . LYS A 1 1096 ? 13.361  13.790  26.215  1.00 51.72 1096 A 1 
ATOM 8557  C CA  . LYS A 1 1096 ? 12.865  15.053  26.789  1.00 51.64 1096 A 1 
ATOM 8558  C C   . LYS A 1 1096 ? 14.002  16.038  27.051  1.00 49.78 1096 A 1 
ATOM 8559  O O   . LYS A 1 1096 ? 13.882  17.202  26.685  1.00 50.51 1096 A 1 
ATOM 8560  C CB  . LYS A 1 1096 ? 12.064  14.821  28.084  1.00 52.12 1096 A 1 
ATOM 8561  C CG  . LYS A 1 1096 ? 10.576  14.552  27.818  1.00 50.61 1096 A 1 
ATOM 8562  C CD  . LYS A 1 1096 ? 9.790   14.483  29.138  1.00 49.38 1096 A 1 
ATOM 8563  C CE  . LYS A 1 1096 ? 8.288   14.341  28.875  1.00 44.40 1096 A 1 
ATOM 8564  N NZ  . LYS A 1 1096 ? 7.488   14.317  30.121  1.00 40.29 1096 A 1 
ATOM 8565  N N   . VAL A 1 1097 ? 15.096  15.584  27.632  1.00 50.63 1097 A 1 
ATOM 8566  C CA  . VAL A 1 1097 ? 16.272  16.439  27.882  1.00 51.49 1097 A 1 
ATOM 8567  C C   . VAL A 1 1097 ? 16.886  16.947  26.572  1.00 51.37 1097 A 1 
ATOM 8568  O O   . VAL A 1 1097 ? 17.259  18.114  26.485  1.00 49.30 1097 A 1 
ATOM 8569  C CB  . VAL A 1 1097 ? 17.318  15.705  28.742  1.00 49.12 1097 A 1 
ATOM 8570  C CG1 . VAL A 1 1097 ? 18.613  16.511  28.903  1.00 45.76 1097 A 1 
ATOM 8571  C CG2 . VAL A 1 1097 ? 16.780  15.448  30.154  1.00 47.70 1097 A 1 
ATOM 8572  N N   . LEU A 1 1098 ? 16.949  16.112  25.550  1.00 53.93 1098 A 1 
ATOM 8573  C CA  . LEU A 1 1098 ? 17.437  16.526  24.229  1.00 53.98 1098 A 1 
ATOM 8574  C C   . LEU A 1 1098 ? 16.519  17.561  23.561  1.00 53.13 1098 A 1 
ATOM 8575  O O   . LEU A 1 1098 ? 17.024  18.526  22.987  1.00 50.65 1098 A 1 
ATOM 8576  C CB  . LEU A 1 1098 ? 17.622  15.286  23.339  1.00 51.78 1098 A 1 
ATOM 8577  C CG  . LEU A 1 1098 ? 18.968  14.577  23.575  1.00 49.25 1098 A 1 
ATOM 8578  C CD1 . LEU A 1 1098 ? 18.918  13.138  23.072  1.00 46.33 1098 A 1 
ATOM 8579  C CD2 . LEU A 1 1098 ? 20.108  15.288  22.846  1.00 47.49 1098 A 1 
ATOM 8580  N N   . GLY A 1 1099 ? 15.208  17.388  23.676  1.00 50.78 1099 A 1 
ATOM 8581  C CA  . GLY A 1 1099 ? 14.219  18.316  23.125  1.00 50.25 1099 A 1 
ATOM 8582  C C   . GLY A 1 1099 ? 14.071  19.633  23.891  1.00 50.03 1099 A 1 
ATOM 8583  O O   . GLY A 1 1099 ? 13.591  20.609  23.327  1.00 48.18 1099 A 1 
ATOM 8584  N N   . SER A 1 1100 ? 14.494  19.688  25.158  1.00 50.32 1100 A 1 
ATOM 8585  C CA  . SER A 1 1100 ? 14.393  20.898  25.985  1.00 50.41 1100 A 1 
ATOM 8586  C C   . SER A 1 1100 ? 15.462  21.960  25.710  1.00 49.62 1100 A 1 
ATOM 8587  O O   . SER A 1 1100 ? 15.479  22.988  26.383  1.00 46.55 1100 A 1 
ATOM 8588  C CB  . SER A 1 1100 ? 14.359  20.540  27.479  1.00 48.62 1100 A 1 
ATOM 8589  O OG  . SER A 1 1100 ? 15.611  20.089  27.952  1.00 45.88 1100 A 1 
ATOM 8590  N N   . SER A 1 1101 ? 16.369  21.741  24.761  1.00 46.53 1101 A 1 
ATOM 8591  C CA  . SER A 1 1101 ? 17.358  22.759  24.411  1.00 47.34 1101 A 1 
ATOM 8592  C C   . SER A 1 1101 ? 16.671  23.964  23.760  1.00 46.80 1101 A 1 
ATOM 8593  O O   . SER A 1 1101 ? 16.050  23.822  22.708  1.00 43.84 1101 A 1 
ATOM 8594  C CB  . SER A 1 1101 ? 18.459  22.195  23.509  1.00 44.89 1101 A 1 
ATOM 8595  O OG  . SER A 1 1101 ? 17.957  21.627  22.325  1.00 42.92 1101 A 1 
ATOM 8596  N N   . ASN A 1 1102 ? 16.808  25.139  24.371  1.00 47.46 1102 A 1 
ATOM 8597  C CA  . ASN A 1 1102 ? 16.073  26.355  24.008  1.00 48.19 1102 A 1 
ATOM 8598  C C   . ASN A 1 1102 ? 16.337  26.904  22.598  1.00 48.21 1102 A 1 
ATOM 8599  O O   . ASN A 1 1102 ? 15.523  27.679  22.094  1.00 44.62 1102 A 1 
ATOM 8600  C CB  . ASN A 1 1102 ? 16.427  27.459  25.025  1.00 45.21 1102 A 1 
ATOM 8601  C CG  . ASN A 1 1102 ? 15.813  27.265  26.400  1.00 42.37 1102 A 1 
ATOM 8602  O OD1 . ASN A 1 1102 ? 14.883  26.514  26.607  1.00 40.37 1102 A 1 
ATOM 8603  N ND2 . ASN A 1 1102 ? 16.310  27.976  27.388  1.00 40.00 1102 A 1 
ATOM 8604  N N   . SER A 1 1103 ? 17.484  26.608  22.016  1.00 50.47 1103 A 1 
ATOM 8605  C CA  . SER A 1 1103 ? 17.843  27.153  20.706  1.00 52.52 1103 A 1 
ATOM 8606  C C   . SER A 1 1103 ? 17.224  26.316  19.591  1.00 53.78 1103 A 1 
ATOM 8607  O O   . SER A 1 1103 ? 17.541  25.133  19.461  1.00 50.10 1103 A 1 
ATOM 8608  C CB  . SER A 1 1103 ? 19.364  27.226  20.552  1.00 49.99 1103 A 1 
ATOM 8609  O OG  . SER A 1 1103 ? 19.691  27.770  19.290  1.00 46.37 1103 A 1 
ATOM 8610  N N   . ASP A 1 1104 ? 16.391  26.953  18.761  1.00 53.18 1104 A 1 
ATOM 8611  C CA  . ASP A 1 1104 ? 15.810  26.302  17.583  1.00 55.58 1104 A 1 
ATOM 8612  C C   . ASP A 1 1104 ? 16.903  25.730  16.660  1.00 56.61 1104 A 1 
ATOM 8613  O O   . ASP A 1 1104 ? 16.747  24.641  16.113  1.00 55.20 1104 A 1 
ATOM 8614  C CB  . ASP A 1 1104 ? 14.907  27.299  16.820  1.00 53.75 1104 A 1 
ATOM 8615  C CG  . ASP A 1 1104 ? 13.598  27.671  17.546  1.00 50.96 1104 A 1 
ATOM 8616  O OD1 . ASP A 1 1104 ? 13.061  26.814  18.277  1.00 47.05 1104 A 1 
ATOM 8617  O OD2 . ASP A 1 1104 ? 13.117  28.816  17.366  1.00 46.25 1104 A 1 
ATOM 8618  N N   . SER A 1 1105 ? 18.038  26.424  16.545  1.00 56.88 1105 A 1 
ATOM 8619  C CA  . SER A 1 1105 ? 19.190  25.940  15.773  1.00 59.09 1105 A 1 
ATOM 8620  C C   . SER A 1 1105 ? 19.809  24.678  16.366  1.00 60.81 1105 A 1 
ATOM 8621  O O   . SER A 1 1105 ? 20.116  23.742  15.625  1.00 58.61 1105 A 1 
ATOM 8622  C CB  . SER A 1 1105 ? 20.264  27.023  15.642  1.00 57.42 1105 A 1 
ATOM 8623  O OG  . SER A 1 1105 ? 20.715  27.478  16.898  1.00 54.16 1105 A 1 
ATOM 8624  N N   . ASP A 1 1106 ? 19.934  24.613  17.698  1.00 56.40 1106 A 1 
ATOM 8625  C CA  . ASP A 1 1106 ? 20.411  23.409  18.376  1.00 59.33 1106 A 1 
ATOM 8626  C C   . ASP A 1 1106 ? 19.404  22.272  18.255  1.00 59.63 1106 A 1 
ATOM 8627  O O   . ASP A 1 1106 ? 19.800  21.116  18.105  1.00 60.19 1106 A 1 
ATOM 8628  C CB  . ASP A 1 1106 ? 20.673  23.675  19.863  1.00 58.71 1106 A 1 
ATOM 8629  C CG  . ASP A 1 1106 ? 22.094  24.110  20.197  1.00 55.56 1106 A 1 
ATOM 8630  O OD1 . ASP A 1 1106 ? 22.997  23.923  19.353  1.00 51.27 1106 A 1 
ATOM 8631  O OD2 . ASP A 1 1106 ? 22.273  24.546  21.357  1.00 51.16 1106 A 1 
ATOM 8632  N N   . LEU A 1 1107 ? 18.104  22.586  18.302  1.00 53.68 1107 A 1 
ATOM 8633  C CA  . LEU A 1 1107 ? 17.067  21.579  18.121  1.00 55.02 1107 A 1 
ATOM 8634  C C   . LEU A 1 1107 ? 17.129  20.985  16.711  1.00 55.71 1107 A 1 
ATOM 8635  O O   . LEU A 1 1107 ? 17.142  19.765  16.567  1.00 55.27 1107 A 1 
ATOM 8636  C CB  . LEU A 1 1107 ? 15.680  22.178  18.411  1.00 54.25 1107 A 1 
ATOM 8637  C CG  . LEU A 1 1107 ? 14.646  21.069  18.694  1.00 50.49 1107 A 1 
ATOM 8638  C CD1 . LEU A 1 1107 ? 14.549  20.784  20.188  1.00 47.67 1107 A 1 
ATOM 8639  C CD2 . LEU A 1 1107 ? 13.264  21.454  18.183  1.00 49.51 1107 A 1 
ATOM 8640  N N   . PHE A 1 1108 ? 17.225  21.828  15.685  1.00 54.64 1108 A 1 
ATOM 8641  C CA  . PHE A 1 1108 ? 17.374  21.370  14.301  1.00 56.51 1108 A 1 
ATOM 8642  C C   . PHE A 1 1108 ? 18.696  20.643  14.066  1.00 57.36 1108 A 1 
ATOM 8643  O O   . PHE A 1 1108 ? 18.699  19.587  13.432  1.00 56.81 1108 A 1 
ATOM 8644  C CB  . PHE A 1 1108 ? 17.216  22.545  13.324  1.00 55.93 1108 A 1 
ATOM 8645  C CG  . PHE A 1 1108 ? 15.798  22.711  12.825  1.00 54.90 1108 A 1 
ATOM 8646  C CD1 . PHE A 1 1108 ? 15.319  21.891  11.785  1.00 50.76 1108 A 1 
ATOM 8647  C CD2 . PHE A 1 1108 ? 14.946  23.671  13.389  1.00 49.37 1108 A 1 
ATOM 8648  C CE1 . PHE A 1 1108 ? 14.001  22.031  11.317  1.00 46.01 1108 A 1 
ATOM 8649  C CE2 . PHE A 1 1108 ? 13.626  23.814  12.924  1.00 45.19 1108 A 1 
ATOM 8650  C CZ  . PHE A 1 1108 ? 13.151  22.993  11.886  1.00 46.07 1108 A 1 
ATOM 8651  N N   . SER A 1 1109 ? 19.798  21.155  14.610  1.00 62.44 1109 A 1 
ATOM 8652  C CA  . SER A 1 1109 ? 21.106  20.503  14.512  1.00 64.53 1109 A 1 
ATOM 8653  C C   . SER A 1 1109 ? 21.100  19.153  15.225  1.00 65.39 1109 A 1 
ATOM 8654  O O   . SER A 1 1109 ? 21.549  18.156  14.657  1.00 65.67 1109 A 1 
ATOM 8655  C CB  . SER A 1 1109 ? 22.202  21.414  15.070  1.00 64.68 1109 A 1 
ATOM 8656  O OG  . SER A 1 1109 ? 23.464  20.814  14.860  1.00 59.87 1109 A 1 
ATOM 8657  N N   . ARG A 1 1110 ? 20.493  19.063  16.423  1.00 59.49 1110 A 1 
ATOM 8658  C CA  . ARG A 1 1110 ? 20.334  17.796  17.143  1.00 60.00 1110 A 1 
ATOM 8659  C C   . ARG A 1 1110 ? 19.344  16.862  16.464  1.00 59.94 1110 A 1 
ATOM 8660  O O   . ARG A 1 1110 ? 19.621  15.675  16.430  1.00 60.59 1110 A 1 
ATOM 8661  C CB  . ARG A 1 1110 ? 19.933  18.024  18.601  1.00 58.98 1110 A 1 
ATOM 8662  C CG  . ARG A 1 1110 ? 21.119  18.528  19.428  1.00 57.31 1110 A 1 
ATOM 8663  C CD  . ARG A 1 1110 ? 20.668  18.739  20.866  1.00 56.85 1110 A 1 
ATOM 8664  N NE  . ARG A 1 1110 ? 21.751  19.311  21.676  1.00 51.09 1110 A 1 
ATOM 8665  C CZ  . ARG A 1 1110 ? 21.721  19.494  22.985  1.00 47.48 1110 A 1 
ATOM 8666  N NH1 . ARG A 1 1110 ? 20.721  19.088  23.717  1.00 44.38 1110 A 1 
ATOM 8667  N NH2 . ARG A 1 1110 ? 22.701  20.111  23.575  1.00 42.55 1110 A 1 
ATOM 8668  N N   . LEU A 1 1111 ? 18.245  17.352  15.921  1.00 60.36 1111 A 1 
ATOM 8669  C CA  . LEU A 1 1111 ? 17.329  16.528  15.124  1.00 59.89 1111 A 1 
ATOM 8670  C C   . LEU A 1 1111 ? 18.019  15.989  13.872  1.00 59.02 1111 A 1 
ATOM 8671  O O   . LEU A 1 1111 ? 17.932  14.795  13.603  1.00 58.26 1111 A 1 
ATOM 8672  C CB  . LEU A 1 1111 ? 16.061  17.326  14.762  1.00 58.86 1111 A 1 
ATOM 8673  C CG  . LEU A 1 1111 ? 14.861  16.954  15.657  1.00 55.89 1111 A 1 
ATOM 8674  C CD1 . LEU A 1 1111 ? 13.880  18.111  15.762  1.00 51.19 1111 A 1 
ATOM 8675  C CD2 . LEU A 1 1111 ? 14.125  15.738  15.097  1.00 51.84 1111 A 1 
ATOM 8676  N N   . ALA A 1 1112 ? 18.754  16.836  13.161  1.00 61.69 1112 A 1 
ATOM 8677  C CA  . ALA A 1 1112 ? 19.566  16.410  12.027  1.00 61.92 1112 A 1 
ATOM 8678  C C   . ALA A 1 1112 ? 20.646  15.412  12.459  1.00 61.37 1112 A 1 
ATOM 8679  O O   . ALA A 1 1112 ? 20.817  14.378  11.814  1.00 60.64 1112 A 1 
ATOM 8680  C CB  . ALA A 1 1112 ? 20.165  17.641  11.345  1.00 61.77 1112 A 1 
ATOM 8681  N N   . GLN A 1 1113 ? 21.317  15.659  13.598  1.00 62.90 1113 A 1 
ATOM 8682  C CA  . GLN A 1 1113 ? 22.259  14.708  14.180  1.00 64.20 1113 A 1 
ATOM 8683  C C   . GLN A 1 1113 ? 21.589  13.416  14.623  1.00 63.23 1113 A 1 
ATOM 8684  O O   . GLN A 1 1113 ? 22.171  12.366  14.405  1.00 64.86 1113 A 1 
ATOM 8685  C CB  . GLN A 1 1113 ? 23.023  15.302  15.362  1.00 64.46 1113 A 1 
ATOM 8686  C CG  . GLN A 1 1113 ? 24.251  16.101  14.925  1.00 61.55 1113 A 1 
ATOM 8687  C CD  . GLN A 1 1113 ? 25.102  16.559  16.109  1.00 58.22 1113 A 1 
ATOM 8688  O OE1 . GLN A 1 1113 ? 24.753  16.433  17.274  1.00 52.81 1113 A 1 
ATOM 8689  N NE2 . GLN A 1 1113 ? 26.275  17.091  15.856  1.00 50.68 1113 A 1 
ATOM 8690  N N   . ILE A 1 1114 ? 20.404  13.437  15.225  1.00 61.14 1114 A 1 
ATOM 8691  C CA  . ILE A 1 1114 ? 19.686  12.213  15.611  1.00 59.77 1114 A 1 
ATOM 8692  C C   . ILE A 1 1114 ? 19.273  11.436  14.360  1.00 57.95 1114 A 1 
ATOM 8693  O O   . ILE A 1 1114 ? 19.435  10.219  14.322  1.00 56.57 1114 A 1 
ATOM 8694  C CB  . ILE A 1 1114 ? 18.492  12.529  16.533  1.00 58.61 1114 A 1 
ATOM 8695  C CG1 . ILE A 1 1114 ? 19.000  12.969  17.929  1.00 56.95 1114 A 1 
ATOM 8696  C CG2 . ILE A 1 1114 ? 17.559  11.317  16.698  1.00 55.09 1114 A 1 
ATOM 8697  C CD1 . ILE A 1 1114 ? 17.941  13.699  18.761  1.00 53.06 1114 A 1 
ATOM 8698  N N   . LEU A 1 1115 ? 18.807  12.128  13.330  1.00 57.64 1115 A 1 
ATOM 8699  C CA  . LEU A 1 1115 ? 18.459  11.507  12.052  1.00 57.18 1115 A 1 
ATOM 8700  C C   . LEU A 1 1115 ? 19.688  10.946  11.316  1.00 55.91 1115 A 1 
ATOM 8701  O O   . LEU A 1 1115 ? 19.614  9.853   10.757  1.00 54.43 1115 A 1 
ATOM 8702  C CB  . LEU A 1 1115 ? 17.699  12.525  11.183  1.00 56.83 1115 A 1 
ATOM 8703  C CG  . LEU A 1 1115 ? 16.262  12.817  11.668  1.00 54.52 1115 A 1 
ATOM 8704  C CD1 . LEU A 1 1115 ? 15.715  14.054  10.957  1.00 50.95 1115 A 1 
ATOM 8705  C CD2 . LEU A 1 1115 ? 15.316  11.649  11.395  1.00 51.97 1115 A 1 
ATOM 8706  N N   . GLN A 1 1116 ? 20.820  11.659  11.353  1.00 58.16 1116 A 1 
ATOM 8707  C CA  . GLN A 1 1116 ? 22.084  11.185  10.768  1.00 58.55 1116 A 1 
ATOM 8708  C C   . GLN A 1 1116 ? 22.796  10.150  11.651  1.00 57.51 1116 A 1 
ATOM 8709  O O   . GLN A 1 1116 ? 23.113  9.049   11.197  1.00 55.37 1116 A 1 
ATOM 8710  C CB  . GLN A 1 1116 ? 23.016  12.370  10.482  1.00 57.41 1116 A 1 
ATOM 8711  C CG  . GLN A 1 1116 ? 22.599  13.168  9.242   1.00 55.35 1116 A 1 
ATOM 8712  C CD  . GLN A 1 1116 ? 23.568  14.307  8.917   1.00 51.47 1116 A 1 
ATOM 8713  O OE1 . GLN A 1 1116 ? 24.397  14.733  9.699   1.00 47.47 1116 A 1 
ATOM 8714  N NE2 . GLN A 1 1116 ? 23.507  14.837  7.715   1.00 45.80 1116 A 1 
ATOM 8715  N N   . ASN A 1 1117 ? 23.035  10.496  12.919  1.00 54.41 1117 A 1 
ATOM 8716  C CA  . ASN A 1 1117 ? 23.750  9.673   13.895  1.00 54.28 1117 A 1 
ATOM 8717  C C   . ASN A 1 1117 ? 22.861  8.614   14.535  1.00 52.35 1117 A 1 
ATOM 8718  O O   . ASN A 1 1117 ? 23.367  7.809   15.316  1.00 48.08 1117 A 1 
ATOM 8719  C CB  . ASN A 1 1117 ? 24.389  10.519  15.007  1.00 51.44 1117 A 1 
ATOM 8720  C CG  . ASN A 1 1117 ? 25.460  11.483  14.539  1.00 49.00 1117 A 1 
ATOM 8721  O OD1 . ASN A 1 1117 ? 26.032  11.357  13.476  1.00 46.34 1117 A 1 
ATOM 8722  N ND2 . ASN A 1 1117 ? 25.790  12.452  15.366  1.00 47.09 1117 A 1 
ATOM 8723  N N   . GLY A 1 1118 ? 21.594  8.552   14.200  1.00 49.36 1118 A 1 
ATOM 8724  C CA  . GLY A 1 1118 ? 20.807  7.363   14.480  1.00 48.60 1118 A 1 
ATOM 8725  C C   . GLY A 1 1118 ? 21.537  6.103   14.012  1.00 47.75 1118 A 1 
ATOM 8726  O O   . GLY A 1 1118 ? 21.598  5.116   14.741  1.00 44.94 1118 A 1 
ATOM 8727  N N   . SER A 1 1119 ? 22.204  6.174   12.866  1.00 43.77 1119 A 1 
ATOM 8728  C CA  . SER A 1 1119 ? 23.105  5.119   12.383  1.00 44.21 1119 A 1 
ATOM 8729  C C   . SER A 1 1119 ? 24.396  4.993   13.204  1.00 43.50 1119 A 1 
ATOM 8730  O O   . SER A 1 1119 ? 24.791  3.888   13.583  1.00 40.26 1119 A 1 
ATOM 8731  C CB  . SER A 1 1119 ? 23.447  5.368   10.916  1.00 41.41 1119 A 1 
ATOM 8732  O OG  . SER A 1 1119 ? 24.253  4.315   10.430  1.00 38.94 1119 A 1 
ATOM 8733  N N   . GLN A 1 1120 ? 25.063  6.097   13.482  1.00 43.52 1120 A 1 
ATOM 8734  C CA  . GLN A 1 1120 ? 26.302  6.104   14.248  1.00 44.58 1120 A 1 
ATOM 8735  C C   . GLN A 1 1120 ? 25.995  6.043   15.744  1.00 44.31 1120 A 1 
ATOM 8736  O O   . GLN A 1 1120 ? 26.038  7.047   16.443  1.00 40.90 1120 A 1 
ATOM 8737  C CB  . GLN A 1 1120 ? 27.177  7.315   13.890  1.00 40.94 1120 A 1 
ATOM 8738  C CG  . GLN A 1 1120 ? 27.732  7.255   12.467  1.00 39.04 1120 A 1 
ATOM 8739  C CD  . GLN A 1 1120 ? 28.785  8.334   12.201  1.00 36.94 1120 A 1 
ATOM 8740  O OE1 . GLN A 1 1120 ? 29.143  9.128   13.048  1.00 36.15 1120 A 1 
ATOM 8741  N NE2 . GLN A 1 1120 ? 29.330  8.393   11.006  1.00 35.56 1120 A 1 
ATOM 8742  N N   . LYS A 1 1121 ? 25.757  4.851   16.252  1.00 39.22 1121 A 1 
ATOM 8743  C CA  . LYS A 1 1121 ? 25.939  4.609   17.686  1.00 39.97 1121 A 1 
ATOM 8744  C C   . LYS A 1 1121 ? 27.310  5.178   18.048  1.00 38.69 1121 A 1 
ATOM 8745  O O   . LYS A 1 1121 ? 28.292  4.714   17.459  1.00 35.89 1121 A 1 
ATOM 8746  C CB  . LYS A 1 1121 ? 25.893  3.112   18.039  1.00 37.23 1121 A 1 
ATOM 8747  C CG  . LYS A 1 1121 ? 24.452  2.606   18.205  1.00 35.12 1121 A 1 
ATOM 8748  C CD  . LYS A 1 1121 ? 24.409  1.144   18.673  1.00 33.47 1121 A 1 
ATOM 8749  C CE  . LYS A 1 1121 ? 22.946  0.755   18.893  1.00 30.55 1121 A 1 
ATOM 8750  N NZ  . LYS A 1 1121 ? 22.763  -0.655  19.323  1.00 28.52 1121 A 1 
ATOM 8751  N N   . PRO A 1 1122 ? 27.401  6.152   18.968  1.00 38.44 1122 A 1 
ATOM 8752  C CA  . PRO A 1 1122 ? 28.696  6.583   19.441  1.00 39.62 1122 A 1 
ATOM 8753  C C   . PRO A 1 1122 ? 29.349  5.341   20.038  1.00 38.49 1122 A 1 
ATOM 8754  O O   . PRO A 1 1122 ? 28.917  4.844   21.079  1.00 36.03 1122 A 1 
ATOM 8755  C CB  . PRO A 1 1122 ? 28.422  7.704   20.459  1.00 36.74 1122 A 1 
ATOM 8756  C CG  . PRO A 1 1122 ? 27.009  7.404   20.953  1.00 36.65 1122 A 1 
ATOM 8757  C CD  . PRO A 1 1122 ? 26.342  6.767   19.724  1.00 41.00 1122 A 1 
ATOM 8758  N N   . ARG A 1 1123 ? 30.352  4.828   19.357  1.00 41.93 1123 A 1 
ATOM 8759  C CA  . ARG A 1 1123 ? 31.264  3.882   19.978  1.00 43.25 1123 A 1 
ATOM 8760  C C   . ARG A 1 1123 ? 31.964  4.665   21.073  1.00 41.91 1123 A 1 
ATOM 8761  O O   . ARG A 1 1123 ? 33.021  5.233   20.843  1.00 38.54 1123 A 1 
ATOM 8762  C CB  . ARG A 1 1123 ? 32.264  3.287   18.970  1.00 40.00 1123 A 1 
ATOM 8763  C CG  . ARG A 1 1123 ? 31.682  2.147   18.123  1.00 38.52 1123 A 1 
ATOM 8764  C CD  . ARG A 1 1123 ? 32.788  1.565   17.226  1.00 37.18 1123 A 1 
ATOM 8765  N NE  . ARG A 1 1123 ? 32.338  0.367   16.486  1.00 34.95 1123 A 1 
ATOM 8766  C CZ  . ARG A 1 1123 ? 33.073  -0.339  15.623  1.00 32.21 1123 A 1 
ATOM 8767  N NH1 . ARG A 1 1123 ? 34.298  -0.008  15.337  1.00 30.46 1123 A 1 
ATOM 8768  N NH2 . ARG A 1 1123 ? 32.579  -1.392  15.037  1.00 29.59 1123 A 1 
ATOM 8769  N N   . SER A 1 1124 ? 31.352  4.725   22.240  1.00 38.11 1124 A 1 
ATOM 8770  C CA  . SER A 1 1124 ? 32.076  5.059   23.450  1.00 39.13 1124 A 1 
ATOM 8771  C C   . SER A 1 1124 ? 33.121  3.966   23.612  1.00 37.03 1124 A 1 
ATOM 8772  O O   . SER A 1 1124 ? 32.870  2.906   24.182  1.00 33.91 1124 A 1 
ATOM 8773  C CB  . SER A 1 1124 ? 31.135  5.190   24.659  1.00 36.86 1124 A 1 
ATOM 8774  O OG  . SER A 1 1124 ? 30.352  4.041   24.848  1.00 35.65 1124 A 1 
ATOM 8775  N N   . THR A 1 1125 ? 34.269  4.233   23.027  1.00 34.05 1125 A 1 
ATOM 8776  C CA  . THR A 1 1125 ? 35.481  3.457   23.240  1.00 36.45 1125 A 1 
ATOM 8777  C C   . THR A 1 1125 ? 35.993  3.757   24.641  1.00 35.12 1125 A 1 
ATOM 8778  O O   . THR A 1 1125 ? 37.111  4.223   24.828  1.00 31.77 1125 A 1 
ATOM 8779  C CB  . THR A 1 1125 ? 36.539  3.743   22.161  1.00 32.51 1125 A 1 
ATOM 8780  O OG1 . THR A 1 1125 ? 36.704  5.133   21.994  1.00 31.38 1125 A 1 
ATOM 8781  C CG2 . THR A 1 1125 ? 36.149  3.160   20.807  1.00 32.75 1125 A 1 
ATOM 8782  N N   . THR A 1 1126 ? 35.153  3.497   25.636  1.00 30.54 1126 A 1 
ATOM 8783  C CA  . THR A 1 1126 ? 35.669  3.140   26.942  1.00 34.85 1126 A 1 
ATOM 8784  C C   . THR A 1 1126 ? 36.468  1.868   26.715  1.00 34.22 1126 A 1 
ATOM 8785  O O   . THR A 1 1126 ? 35.955  0.754   26.787  1.00 30.95 1126 A 1 
ATOM 8786  C CB  . THR A 1 1126 ? 34.561  2.960   27.991  1.00 31.32 1126 A 1 
ATOM 8787  O OG1 . THR A 1 1126 ? 33.419  2.352   27.444  1.00 29.67 1126 A 1 
ATOM 8788  C CG2 . THR A 1 1126 ? 34.128  4.306   28.562  1.00 29.96 1126 A 1 
ATOM 8789  N N   . GLN A 1 1127 ? 37.732  2.085   26.396  1.00 32.03 1127 A 1 
ATOM 8790  C CA  . GLN A 1 1127 ? 38.747  1.059   26.497  1.00 34.16 1127 A 1 
ATOM 8791  C C   . GLN A 1 1127 ? 38.831  0.665   27.971  1.00 33.06 1127 A 1 
ATOM 8792  O O   . GLN A 1 1127 ? 39.729  1.083   28.698  1.00 31.15 1127 A 1 
ATOM 8793  C CB  . GLN A 1 1127 ? 40.105  1.558   25.978  1.00 31.80 1127 A 1 
ATOM 8794  C CG  . GLN A 1 1127 ? 40.213  1.672   24.457  1.00 31.01 1127 A 1 
ATOM 8795  C CD  . GLN A 1 1127 ? 41.636  2.040   24.010  1.00 30.01 1127 A 1 
ATOM 8796  O OE1 . GLN A 1 1127 ? 42.508  2.374   24.788  1.00 29.99 1127 A 1 
ATOM 8797  N NE2 . GLN A 1 1127 ? 41.925  1.978   22.726  1.00 31.18 1127 A 1 
ATOM 8798  N N   . CYS A 1 1128 ? 37.877  -0.117  28.410  1.00 27.07 1128 A 1 
ATOM 8799  C CA  . CYS A 1 1128 ? 38.108  -0.993  29.532  1.00 31.22 1128 A 1 
ATOM 8800  C C   . CYS A 1 1128 ? 39.303  -1.843  29.108  1.00 29.99 1128 A 1 
ATOM 8801  O O   . CYS A 1 1128 ? 39.155  -2.796  28.344  1.00 27.62 1128 A 1 
ATOM 8802  C CB  . CYS A 1 1128 ? 36.856  -1.826  29.815  1.00 28.74 1128 A 1 
ATOM 8803  S SG  . CYS A 1 1128 ? 35.577  -0.771  30.571  1.00 27.94 1128 A 1 
ATOM 8804  N N   . LYS A 1 1129 ? 40.473  -1.418  29.563  1.00 34.65 1129 A 1 
ATOM 8805  C CA  . LYS A 1 1129 ? 41.677  -2.238  29.505  1.00 38.09 1129 A 1 
ATOM 8806  C C   . LYS A 1 1129 ? 41.350  -3.515  30.264  1.00 37.10 1129 A 1 
ATOM 8807  O O   . LYS A 1 1129 ? 41.521  -3.564  31.479  1.00 34.33 1129 A 1 
ATOM 8808  C CB  . LYS A 1 1129 ? 42.876  -1.516  30.135  1.00 35.02 1129 A 1 
ATOM 8809  C CG  . LYS A 1 1129 ? 43.462  -0.392  29.273  1.00 33.98 1129 A 1 
ATOM 8810  C CD  . LYS A 1 1129 ? 44.688  0.221   29.967  1.00 33.01 1129 A 1 
ATOM 8811  C CE  . LYS A 1 1129 ? 45.344  1.288   29.091  1.00 29.82 1129 A 1 
ATOM 8812  N NZ  . LYS A 1 1129 ? 46.527  1.897   29.747  1.00 27.98 1129 A 1 
ATOM 8813  N N   . SER A 1 1130 ? 40.812  -4.475  29.571  1.00 34.25 1130 A 1 
ATOM 8814  C CA  . SER A 1 1130 ? 40.695  -5.810  30.122  1.00 37.51 1130 A 1 
ATOM 8815  C C   . SER A 1 1130 ? 42.104  -6.193  30.552  1.00 36.60 1130 A 1 
ATOM 8816  O O   . SER A 1 1130 ? 43.009  -6.136  29.709  1.00 33.42 1130 A 1 
ATOM 8817  C CB  . SER A 1 1130 ? 40.135  -6.790  29.089  1.00 34.27 1130 A 1 
ATOM 8818  O OG  . SER A 1 1130 ? 40.861  -6.737  27.882  1.00 32.76 1130 A 1 
ATOM 8819  N N   . PRO A 1 1131 ? 42.324  -6.463  31.833  1.00 33.51 1131 A 1 
ATOM 8820  C CA  . PRO A 1 1131 ? 43.645  -6.855  32.277  1.00 35.88 1131 A 1 
ATOM 8821  C C   . PRO A 1 1131 ? 44.044  -8.068  31.447  1.00 35.80 1131 A 1 
ATOM 8822  O O   . PRO A 1 1131 ? 43.309  -9.053  31.394  1.00 32.75 1131 A 1 
ATOM 8823  C CB  . PRO A 1 1131 ? 43.520  -7.146  33.772  1.00 32.16 1131 A 1 
ATOM 8824  C CG  . PRO A 1 1131 ? 42.049  -7.489  33.956  1.00 33.40 1131 A 1 
ATOM 8825  C CD  . PRO A 1 1131 ? 41.359  -6.609  32.908  1.00 39.99 1131 A 1 
ATOM 8826  N N   . GLY A 1 1132 ? 45.152  -7.918  30.738  1.00 35.98 1132 A 1 
ATOM 8827  C CA  . GLY A 1 1132 ? 45.666  -8.990  29.898  1.00 38.24 1132 A 1 
ATOM 8828  C C   . GLY A 1 1132 ? 45.947  -10.190 30.781  1.00 37.92 1132 A 1 
ATOM 8829  O O   . GLY A 1 1132 ? 46.950  -10.201 31.486  1.00 34.81 1132 A 1 
ATOM 8830  N N   . SER A 1 1133 ? 45.018  -11.130 30.789  1.00 33.90 1133 A 1 
ATOM 8831  C CA  . SER A 1 1133 ? 45.207  -12.359 31.543  1.00 37.01 1133 A 1 
ATOM 8832  C C   . SER A 1 1133 ? 46.498  -12.998 31.045  1.00 36.43 1133 A 1 
ATOM 8833  O O   . SER A 1 1133 ? 46.598  -13.259 29.843  1.00 33.73 1133 A 1 
ATOM 8834  C CB  . SER A 1 1133 ? 44.025  -13.307 31.354  1.00 34.05 1133 A 1 
ATOM 8835  O OG  . SER A 1 1133 ? 43.801  -13.568 29.988  1.00 32.16 1133 A 1 
ATOM 8836  N N   . PRO A 1 1134 ? 47.471  -13.189 31.902  1.00 34.99 1134 A 1 
ATOM 8837  C CA  . PRO A 1 1134 ? 48.757  -13.690 31.462  1.00 38.16 1134 A 1 
ATOM 8838  C C   . PRO A 1 1134 ? 48.547  -15.052 30.809  1.00 38.06 1134 A 1 
ATOM 8839  O O   . PRO A 1 1134 ? 48.043  -15.984 31.438  1.00 35.30 1134 A 1 
ATOM 8840  C CB  . PRO A 1 1134 ? 49.640  -13.740 32.711  1.00 34.72 1134 A 1 
ATOM 8841  C CG  . PRO A 1 1134 ? 48.643  -13.859 33.854  1.00 35.92 1134 A 1 
ATOM 8842  C CD  . PRO A 1 1134 ? 47.448  -13.048 33.350  1.00 42.22 1134 A 1 
ATOM 8843  N N   . HIS A 1 1135 ? 48.919  -15.142 29.547  1.00 36.25 1135 A 1 
ATOM 8844  C CA  . HIS A 1 1135 ? 48.966  -16.414 28.843  1.00 39.95 1135 A 1 
ATOM 8845  C C   . HIS A 1 1135 ? 50.059  -17.276 29.483  1.00 39.07 1135 A 1 
ATOM 8846  O O   . HIS A 1 1135 ? 51.211  -17.241 29.053  1.00 35.82 1135 A 1 
ATOM 8847  C CB  . HIS A 1 1135 ? 49.218  -16.195 27.346  1.00 36.38 1135 A 1 
ATOM 8848  C CG  . HIS A 1 1135 ? 47.969  -15.962 26.544  1.00 36.44 1135 A 1 
ATOM 8849  N ND1 . HIS A 1 1135 ? 47.099  -16.932 26.101  1.00 36.05 1135 A 1 
ATOM 8850  C CD2 . HIS A 1 1135 ? 47.503  -14.777 26.046  1.00 37.37 1135 A 1 
ATOM 8851  C CE1 . HIS A 1 1135 ? 46.147  -16.336 25.371  1.00 34.56 1135 A 1 
ATOM 8852  N NE2 . HIS A 1 1135 ? 46.349  -15.028 25.311  1.00 34.75 1135 A 1 
ATOM 8853  N N   . ASN A 1 1136 ? 49.680  -17.997 30.516  1.00 34.75 1136 A 1 
ATOM 8854  C CA  . ASN A 1 1136 ? 50.575  -18.991 31.093  1.00 38.83 1136 A 1 
ATOM 8855  C C   . ASN A 1 1136 ? 50.923  -20.004 29.998  1.00 37.61 1136 A 1 
ATOM 8856  O O   . ASN A 1 1136 ? 50.024  -20.712 29.527  1.00 34.78 1136 A 1 
ATOM 8857  C CB  . ASN A 1 1136 ? 49.929  -19.656 32.317  1.00 35.96 1136 A 1 
ATOM 8858  C CG  . ASN A 1 1136 ? 50.315  -19.004 33.635  1.00 32.53 1136 A 1 
ATOM 8859  O OD1 . ASN A 1 1136 ? 51.303  -18.314 33.755  1.00 32.20 1136 A 1 
ATOM 8860  N ND2 . ASN A 1 1136 ? 49.559  -19.240 34.682  1.00 34.40 1136 A 1 
ATOM 8861  N N   . PRO A 1 1137 ? 52.177  -20.054 29.572  1.00 35.82 1137 A 1 
ATOM 8862  C CA  . PRO A 1 1137 ? 52.580  -20.985 28.538  1.00 39.98 1137 A 1 
ATOM 8863  C C   . PRO A 1 1137 ? 52.493  -22.397 29.115  1.00 39.74 1137 A 1 
ATOM 8864  O O   . PRO A 1 1137 ? 53.298  -22.783 29.962  1.00 36.88 1137 A 1 
ATOM 8865  C CB  . PRO A 1 1137 ? 54.000  -20.562 28.141  1.00 37.04 1137 A 1 
ATOM 8866  C CG  . PRO A 1 1137 ? 54.554  -19.930 29.408  1.00 38.53 1137 A 1 
ATOM 8867  C CD  . PRO A 1 1137 ? 53.321  -19.289 30.050  1.00 44.71 1137 A 1 
ATOM 8868  N N   . LYS A 1 1138 ? 51.512  -23.148 28.663  1.00 37.61 1138 A 1 
ATOM 8869  C CA  . LYS A 1 1138 ? 51.442  -24.580 28.973  1.00 41.77 1138 A 1 
ATOM 8870  C C   . LYS A 1 1138 ? 52.580  -25.301 28.246  1.00 39.96 1138 A 1 
ATOM 8871  O O   . LYS A 1 1138 ? 52.371  -25.889 27.186  1.00 36.71 1138 A 1 
ATOM 8872  C CB  . LYS A 1 1138 ? 50.073  -25.171 28.620  1.00 38.93 1138 A 1 
ATOM 8873  C CG  . LYS A 1 1138 ? 48.973  -24.808 29.621  1.00 38.36 1138 A 1 
ATOM 8874  C CD  . LYS A 1 1138 ? 47.683  -25.568 29.288  1.00 36.67 1138 A 1 
ATOM 8875  C CE  . LYS A 1 1138 ? 46.602  -25.312 30.339  1.00 33.10 1138 A 1 
ATOM 8876  N NZ  . LYS A 1 1138 ? 45.362  -26.077 30.057  1.00 30.86 1138 A 1 
ATOM 8877  N N   . THR A 1 1139 ? 53.770  -25.199 28.792  1.00 38.86 1139 A 1 
ATOM 8878  C CA  . THR A 1 1139 ? 54.909  -25.981 28.321  1.00 42.48 1139 A 1 
ATOM 8879  C C   . THR A 1 1139 ? 54.607  -27.470 28.496  1.00 41.03 1139 A 1 
ATOM 8880  O O   . THR A 1 1139 ? 54.206  -27.888 29.585  1.00 37.67 1139 A 1 
ATOM 8881  C CB  . THR A 1 1139 ? 56.203  -25.608 29.055  1.00 38.75 1139 A 1 
ATOM 8882  O OG1 . THR A 1 1139 ? 55.956  -25.325 30.411  1.00 37.46 1139 A 1 
ATOM 8883  C CG2 . THR A 1 1139 ? 56.834  -24.356 28.455  1.00 38.91 1139 A 1 
ATOM 8884  N N   . PRO A 1 1140 ? 54.757  -28.264 27.444  1.00 35.60 1140 A 1 
ATOM 8885  C CA  . PRO A 1 1140 ? 54.418  -29.681 27.506  1.00 38.53 1140 A 1 
ATOM 8886  C C   . PRO A 1 1140 ? 55.474  -30.444 28.326  1.00 37.92 1140 A 1 
ATOM 8887  O O   . PRO A 1 1140 ? 56.637  -30.494 27.914  1.00 35.20 1140 A 1 
ATOM 8888  C CB  . PRO A 1 1140 ? 54.356  -30.134 26.043  1.00 35.42 1140 A 1 
ATOM 8889  C CG  . PRO A 1 1140 ? 55.323  -29.199 25.328  1.00 35.66 1140 A 1 
ATOM 8890  C CD  . PRO A 1 1140 ? 55.179  -27.886 26.104  1.00 41.60 1140 A 1 
ATOM 8891  N N   . PRO A 1 1141 ? 55.114  -31.058 29.455  1.00 36.11 1141 A 1 
ATOM 8892  C CA  . PRO A 1 1141 ? 56.071  -31.739 30.317  1.00 39.66 1141 A 1 
ATOM 8893  C C   . PRO A 1 1141 ? 56.443  -33.111 29.740  1.00 39.25 1141 A 1 
ATOM 8894  O O   . PRO A 1 1141 ? 55.849  -34.125 30.095  1.00 36.67 1141 A 1 
ATOM 8895  C CB  . PRO A 1 1141 ? 55.382  -31.804 31.681  1.00 37.10 1141 A 1 
ATOM 8896  C CG  . PRO A 1 1141 ? 53.912  -31.954 31.321  1.00 38.00 1141 A 1 
ATOM 8897  C CD  . PRO A 1 1141 ? 53.781  -31.103 30.051  1.00 43.65 1141 A 1 
ATOM 8898  N N   . LYS A 1 1142 ? 57.394  -33.121 28.827  1.00 34.35 1142 A 1 
ATOM 8899  C CA  . LYS A 1 1142 ? 57.771  -34.382 28.165  1.00 38.74 1142 A 1 
ATOM 8900  C C   . LYS A 1 1142 ? 58.511  -35.382 29.058  1.00 37.32 1142 A 1 
ATOM 8901  O O   . LYS A 1 1142 ? 58.253  -36.571 28.965  1.00 34.78 1142 A 1 
ATOM 8902  C CB  . LYS A 1 1142 ? 58.631  -34.115 26.920  1.00 36.27 1142 A 1 
ATOM 8903  C CG  . LYS A 1 1142 ? 57.825  -33.859 25.637  1.00 35.29 1142 A 1 
ATOM 8904  C CD  . LYS A 1 1142 ? 58.751  -33.852 24.424  1.00 34.27 1142 A 1 
ATOM 8905  C CE  . LYS A 1 1142 ? 57.958  -33.736 23.123  1.00 31.16 1142 A 1 
ATOM 8906  N NZ  . LYS A 1 1142 ? 58.830  -33.786 21.927  1.00 29.22 1142 A 1 
ATOM 8907  N N   . SER A 1 1143 ? 59.546  -34.935 29.759  1.00 38.03 1143 A 1 
ATOM 8908  C CA  . SER A 1 1143 ? 60.709  -35.810 29.962  1.00 40.02 1143 A 1 
ATOM 8909  C C   . SER A 1 1143 ? 60.584  -36.838 31.104  1.00 37.83 1143 A 1 
ATOM 8910  O O   . SER A 1 1143 ? 59.744  -36.694 31.979  1.00 35.80 1143 A 1 
ATOM 8911  C CB  . SER A 1 1143 ? 61.989  -34.972 30.047  1.00 38.17 1143 A 1 
ATOM 8912  O OG  . SER A 1 1143 ? 61.970  -34.121 31.168  1.00 37.38 1143 A 1 
ATOM 8913  N N   . PRO A 1 1144 ? 61.409  -37.888 31.080  1.00 34.90 1144 A 1 
ATOM 8914  C CA  . PRO A 1 1144 ? 60.946  -39.219 31.514  1.00 38.57 1144 A 1 
ATOM 8915  C C   . PRO A 1 1144 ? 61.361  -39.763 32.898  1.00 38.05 1144 A 1 
ATOM 8916  O O   . PRO A 1 1144 ? 60.800  -40.773 33.303  1.00 35.82 1144 A 1 
ATOM 8917  C CB  . PRO A 1 1144 ? 61.513  -40.118 30.408  1.00 35.80 1144 A 1 
ATOM 8918  C CG  . PRO A 1 1144 ? 62.851  -39.471 30.086  1.00 37.09 1144 A 1 
ATOM 8919  C CD  . PRO A 1 1144 ? 62.563  -37.983 30.260  1.00 42.58 1144 A 1 
ATOM 8920  N N   . VAL A 1 1145 ? 62.394  -39.234 33.562  1.00 31.78 1145 A 1 
ATOM 8921  C CA  . VAL A 1 1145 ? 63.489  -40.115 34.026  1.00 36.77 1145 A 1 
ATOM 8922  C C   . VAL A 1 1145 ? 63.290  -40.984 35.297  1.00 35.82 1145 A 1 
ATOM 8923  O O   . VAL A 1 1145 ? 62.881  -42.137 35.203  1.00 33.50 1145 A 1 
ATOM 8924  C CB  . VAL A 1 1145 ? 64.857  -39.392 34.062  1.00 34.32 1145 A 1 
ATOM 8925  C CG1 . VAL A 1 1145 ? 66.010  -40.386 33.982  1.00 32.50 1145 A 1 
ATOM 8926  C CG2 . VAL A 1 1145 ? 65.069  -38.390 32.913  1.00 36.30 1145 A 1 
ATOM 8927  N N   . VAL A 1 1146 ? 63.790  -40.538 36.451  1.00 33.16 1146 A 1 
ATOM 8928  C CA  . VAL A 1 1146 ? 64.549  -41.454 37.346  1.00 37.68 1146 A 1 
ATOM 8929  C C   . VAL A 1 1146 ? 63.760  -42.035 38.546  1.00 36.78 1146 A 1 
ATOM 8930  O O   . VAL A 1 1146 ? 62.988  -41.324 39.167  1.00 34.38 1146 A 1 
ATOM 8931  C CB  . VAL A 1 1146 ? 65.852  -40.785 37.854  1.00 34.57 1146 A 1 
ATOM 8932  C CG1 . VAL A 1 1146 ? 66.813  -41.757 38.526  1.00 32.21 1146 A 1 
ATOM 8933  C CG2 . VAL A 1 1146 ? 66.660  -40.114 36.740  1.00 35.45 1146 A 1 
ATOM 8934  N N   . PRO A 1 1147 ? 64.020  -43.253 38.947  1.00 35.02 1147 A 1 
ATOM 8935  C CA  . PRO A 1 1147 ? 63.140  -44.060 39.819  1.00 39.03 1147 A 1 
ATOM 8936  C C   . PRO A 1 1147 ? 63.407  -44.027 41.340  1.00 38.44 1147 A 1 
ATOM 8937  O O   . PRO A 1 1147 ? 62.908  -44.894 42.059  1.00 36.44 1147 A 1 
ATOM 8938  C CB  . PRO A 1 1147 ? 63.339  -45.475 39.279  1.00 36.34 1147 A 1 
ATOM 8939  C CG  . PRO A 1 1147 ? 64.822  -45.489 38.947  1.00 37.30 1147 A 1 
ATOM 8940  C CD  . PRO A 1 1147 ? 65.027  -44.082 38.366  1.00 42.66 1147 A 1 
ATOM 8941  N N   . ARG A 1 1148 ? 64.257  -43.150 41.816  1.00 36.59 1148 A 1 
ATOM 8942  C CA  . ARG A 1 1148 ? 64.740  -43.193 43.222  1.00 41.64 1148 A 1 
ATOM 8943  C C   . ARG A 1 1148 ? 63.613  -42.949 44.260  1.00 39.69 1148 A 1 
ATOM 8944  O O   . ARG A 1 1148 ? 62.675  -42.253 43.945  1.00 37.14 1148 A 1 
ATOM 8945  C CB  . ARG A 1 1148 ? 65.832  -42.127 43.390  1.00 39.01 1148 A 1 
ATOM 8946  C CG  . ARG A 1 1148 ? 67.210  -42.531 42.847  1.00 38.70 1148 A 1 
ATOM 8947  C CD  . ARG A 1 1148 ? 68.245  -41.460 43.201  1.00 37.43 1148 A 1 
ATOM 8948  N NE  . ARG A 1 1148 ? 69.610  -41.834 42.795  1.00 34.96 1148 A 1 
ATOM 8949  C CZ  . ARG A 1 1148 ? 70.726  -41.146 43.028  1.00 32.44 1148 A 1 
ATOM 8950  N NH1 . ARG A 1 1148 ? 70.706  -40.013 43.681  1.00 30.43 1148 A 1 
ATOM 8951  N NH2 . ARG A 1 1148 ? 71.879  -41.583 42.615  1.00 30.19 1148 A 1 
ATOM 8952  N N   . ARG A 1 1149 ? 63.695  -43.370 45.539  1.00 36.80 1149 A 1 
ATOM 8953  C CA  . ARG A 1 1149 ? 64.719  -44.130 46.299  1.00 41.80 1149 A 1 
ATOM 8954  C C   . ARG A 1 1149 ? 64.153  -44.934 47.493  1.00 39.52 1149 A 1 
ATOM 8955  O O   . ARG A 1 1149 ? 64.203  -46.157 47.430  1.00 36.22 1149 A 1 
ATOM 8956  C CB  . ARG A 1 1149 ? 65.817  -43.180 46.831  1.00 38.49 1149 A 1 
ATOM 8957  C CG  . ARG A 1 1149 ? 67.184  -43.858 47.043  1.00 37.77 1149 A 1 
ATOM 8958  C CD  . ARG A 1 1149 ? 68.171  -42.882 47.696  1.00 36.40 1149 A 1 
ATOM 8959  N NE  . ARG A 1 1149 ? 69.557  -43.374 47.649  1.00 34.24 1149 A 1 
ATOM 8960  C CZ  . ARG A 1 1149 ? 70.621  -42.782 48.181  1.00 31.26 1149 A 1 
ATOM 8961  N NH1 . ARG A 1 1149 ? 70.523  -41.666 48.852  1.00 29.35 1149 A 1 
ATOM 8962  N NH2 . ARG A 1 1149 ? 71.803  -43.297 48.047  1.00 29.16 1149 A 1 
ATOM 8963  N N   . SER A 1 1150 ? 63.795  -44.320 48.589  1.00 34.10 1150 A 1 
ATOM 8964  C CA  . SER A 1 1150 ? 63.851  -44.986 49.910  1.00 36.09 1150 A 1 
ATOM 8965  C C   . SER A 1 1150 ? 62.648  -44.740 50.860  1.00 34.19 1150 A 1 
ATOM 8966  O O   . SER A 1 1150 ? 61.550  -45.020 50.410  1.00 31.65 1150 A 1 
ATOM 8967  C CB  . SER A 1 1150 ? 65.259  -44.746 50.468  1.00 33.79 1150 A 1 
ATOM 8968  O OG  . SER A 1 1150 ? 65.555  -43.382 50.642  1.00 32.80 1150 A 1 
ATOM 8969  N N   . PRO A 1 1151 ? 62.737  -44.302 52.117  1.00 34.09 1151 A 1 
ATOM 8970  C CA  . PRO A 1 1151 ? 62.969  -45.249 53.211  1.00 37.46 1151 A 1 
ATOM 8971  C C   . PRO A 1 1151 ? 61.828  -45.503 54.234  1.00 36.70 1151 A 1 
ATOM 8972  O O   . PRO A 1 1151 ? 61.381  -46.640 54.370  1.00 33.67 1151 A 1 
ATOM 8973  C CB  . PRO A 1 1151 ? 64.202  -44.678 53.919  1.00 33.92 1151 A 1 
ATOM 8974  C CG  . PRO A 1 1151 ? 64.079  -43.175 53.731  1.00 35.08 1151 A 1 
ATOM 8975  C CD  . PRO A 1 1151 ? 63.082  -43.001 52.573  1.00 41.23 1151 A 1 
ATOM 8976  N N   . SER A 1 1152 ? 61.453  -44.554 55.073  1.00 33.31 1152 A 1 
ATOM 8977  C CA  . SER A 1 1152 ? 61.034  -44.787 56.479  1.00 36.10 1152 A 1 
ATOM 8978  C C   . SER A 1 1152 ? 59.700  -44.095 56.857  1.00 34.81 1152 A 1 
ATOM 8979  O O   . SER A 1 1152 ? 59.055  -43.562 55.988  1.00 32.37 1152 A 1 
ATOM 8980  C CB  . SER A 1 1152 ? 62.199  -44.285 57.351  1.00 33.93 1152 A 1 
ATOM 8981  O OG  . SER A 1 1152 ? 62.408  -42.890 57.187  1.00 32.66 1152 A 1 
ATOM 8982  N N   . ALA A 1 1153 ? 59.212  -43.989 58.101  1.00 33.17 1153 A 1 
ATOM 8983  C CA  . ALA A 1 1153 ? 59.389  -44.786 59.327  1.00 37.43 1153 A 1 
ATOM 8984  C C   . ALA A 1 1153 ? 58.173  -44.689 60.289  1.00 36.64 1153 A 1 
ATOM 8985  O O   . ALA A 1 1153 ? 57.454  -45.658 60.457  1.00 33.89 1153 A 1 
ATOM 8986  C CB  . ALA A 1 1153 ? 60.655  -44.356 60.088  1.00 34.63 1153 A 1 
ATOM 8987  N N   . SER A 1 1154 ? 58.013  -43.579 61.014  1.00 32.85 1154 A 1 
ATOM 8988  C CA  . SER A 1 1154 ? 57.666  -43.706 62.450  1.00 35.27 1154 A 1 
ATOM 8989  C C   . SER A 1 1154 ? 56.213  -43.386 62.918  1.00 33.78 1154 A 1 
ATOM 8990  O O   . SER A 1 1154 ? 55.382  -43.008 62.123  1.00 31.43 1154 A 1 
ATOM 8991  C CB  . SER A 1 1154 ? 58.726  -42.934 63.249  1.00 33.00 1154 A 1 
ATOM 8992  O OG  . SER A 1 1154 ? 58.761  -41.557 62.894  1.00 31.77 1154 A 1 
ATOM 8993  N N   . PRO A 1 1155 ? 55.883  -43.562 64.197  1.00 30.93 1155 A 1 
ATOM 8994  C CA  . PRO A 1 1155 ? 54.664  -44.292 64.637  1.00 35.11 1155 A 1 
ATOM 8995  C C   . PRO A 1 1155 ? 53.622  -43.611 65.570  1.00 34.84 1155 A 1 
ATOM 8996  O O   . PRO A 1 1155 ? 52.573  -44.205 65.806  1.00 32.34 1155 A 1 
ATOM 8997  C CB  . PRO A 1 1155 ? 55.290  -45.454 65.400  1.00 32.13 1155 A 1 
ATOM 8998  C CG  . PRO A 1 1155 ? 56.416  -44.777 66.167  1.00 32.74 1155 A 1 
ATOM 8999  C CD  . PRO A 1 1155 ? 56.874  -43.683 65.205  1.00 38.25 1155 A 1 
ATOM 9000  N N   . ARG A 1 1156 ? 53.944  -42.533 66.236  1.00 31.68 1156 A 1 
ATOM 9001  C CA  . ARG A 1 1156 ? 53.375  -42.139 67.566  1.00 35.79 1156 A 1 
ATOM 9002  C C   . ARG A 1 1156 ? 51.930  -41.550 67.547  1.00 34.49 1156 A 1 
ATOM 9003  O O   . ARG A 1 1156 ? 51.511  -41.086 66.519  1.00 31.98 1156 A 1 
ATOM 9004  C CB  . ARG A 1 1156 ? 54.332  -41.107 68.189  1.00 33.00 1156 A 1 
ATOM 9005  C CG  . ARG A 1 1156 ? 55.657  -41.677 68.704  1.00 31.75 1156 A 1 
ATOM 9006  C CD  . ARG A 1 1156 ? 56.467  -40.570 69.386  1.00 31.03 1156 A 1 
ATOM 9007  N NE  . ARG A 1 1156 ? 57.710  -41.077 69.989  1.00 29.71 1156 A 1 
ATOM 9008  C CZ  . ARG A 1 1156 ? 58.590  -40.370 70.694  1.00 28.91 1156 A 1 
ATOM 9009  N NH1 . ARG A 1 1156 ? 58.430  -39.089 70.902  1.00 27.22 1156 A 1 
ATOM 9010  N NH2 . ARG A 1 1156 ? 59.648  -40.931 71.208  1.00 26.75 1156 A 1 
ATOM 9011  N N   . SER A 1 1157 ? 51.189  -41.426 68.672  1.00 31.53 1157 A 1 
ATOM 9012  C CA  . SER A 1 1157 ? 51.058  -42.158 69.962  1.00 34.43 1157 A 1 
ATOM 9013  C C   . SER A 1 1157 ? 49.811  -41.795 70.816  1.00 33.18 1157 A 1 
ATOM 9014  O O   . SER A 1 1157 ? 49.031  -42.686 71.130  1.00 31.22 1157 A 1 
ATOM 9015  C CB  . SER A 1 1157 ? 52.273  -41.963 70.883  1.00 32.49 1157 A 1 
ATOM 9016  O OG  . SER A 1 1157 ? 52.534  -40.597 71.121  1.00 31.90 1157 A 1 
ATOM 9017  N N   . SER A 1 1158 ? 49.662  -40.590 71.316  1.00 33.59 1158 A 1 
ATOM 9018  C CA  . SER A 1 1158 ? 48.999  -40.272 72.617  1.00 36.63 1158 A 1 
ATOM 9019  C C   . SER A 1 1158 ? 47.568  -39.675 72.523  1.00 35.46 1158 A 1 
ATOM 9020  O O   . SER A 1 1158 ? 47.146  -39.330 71.443  1.00 32.91 1158 A 1 
ATOM 9021  C CB  . SER A 1 1158 ? 49.927  -39.287 73.340  1.00 34.22 1158 A 1 
ATOM 9022  O OG  . SER A 1 1158 ? 50.175  -38.127 72.563  1.00 34.32 1158 A 1 
ATOM 9023  N N   . SER A 1 1159 ? 46.802  -39.424 73.625  1.00 30.75 1159 A 1 
ATOM 9024  C CA  . SER A 1 1159 ? 46.591  -40.111 74.929  1.00 34.98 1159 A 1 
ATOM 9025  C C   . SER A 1 1159 ? 45.412  -39.559 75.778  1.00 33.71 1159 A 1 
ATOM 9026  O O   . SER A 1 1159 ? 44.905  -40.293 76.623  1.00 31.65 1159 A 1 
ATOM 9027  C CB  . SER A 1 1159 ? 47.829  -40.020 75.843  1.00 32.74 1159 A 1 
ATOM 9028  O OG  . SER A 1 1159 ? 48.187  -38.679 76.081  1.00 32.55 1159 A 1 
ATOM 9029  N N   . LEU A 1 1160 ? 45.042  -38.275 75.688  1.00 30.24 1160 A 1 
ATOM 9030  C CA  . LEU A 1 1160 ? 44.464  -37.534 76.849  1.00 35.31 1160 A 1 
ATOM 9031  C C   . LEU A 1 1160 ? 42.930  -37.680 77.124  1.00 33.93 1160 A 1 
ATOM 9032  O O   . LEU A 1 1160 ? 42.216  -38.226 76.302  1.00 30.75 1160 A 1 
ATOM 9033  C CB  . LEU A 1 1160 ? 44.919  -36.062 76.768  1.00 31.95 1160 A 1 
ATOM 9034  C CG  . LEU A 1 1160 ? 46.365  -35.786 77.185  1.00 30.83 1160 A 1 
ATOM 9035  C CD1 . LEU A 1 1160 ? 46.669  -34.295 76.996  1.00 32.29 1160 A 1 
ATOM 9036  C CD2 . LEU A 1 1160 ? 46.673  -36.129 78.644  1.00 36.71 1160 A 1 
ATOM 9037  N N   . PRO A 1 1161 ? 42.439  -37.200 78.294  1.00 33.11 1161 A 1 
ATOM 9038  C CA  . PRO A 1 1161 ? 41.753  -38.090 79.246  1.00 37.05 1161 A 1 
ATOM 9039  C C   . PRO A 1 1161 ? 40.292  -37.830 79.716  1.00 35.99 1161 A 1 
ATOM 9040  O O   . PRO A 1 1161 ? 39.480  -38.739 79.549  1.00 33.84 1161 A 1 
ATOM 9041  C CB  . PRO A 1 1161 ? 42.723  -38.063 80.428  1.00 34.60 1161 A 1 
ATOM 9042  C CG  . PRO A 1 1161 ? 43.139  -36.608 80.502  1.00 35.88 1161 A 1 
ATOM 9043  C CD  . PRO A 1 1161 ? 43.021  -36.146 79.046  1.00 41.35 1161 A 1 
ATOM 9044  N N   . ARG A 1 1162 ? 39.968  -36.774 80.479  1.00 34.19 1162 A 1 
ATOM 9045  C CA  . ARG A 1 1162 ? 39.272  -37.059 81.767  1.00 37.11 1162 A 1 
ATOM 9046  C C   . ARG A 1 1162 ? 37.836  -36.568 82.087  1.00 34.87 1162 A 1 
ATOM 9047  O O   . ARG A 1 1162 ? 37.050  -37.393 82.543  1.00 32.25 1162 A 1 
ATOM 9048  C CB  . ARG A 1 1162 ? 40.178  -36.617 82.935  1.00 34.57 1162 A 1 
ATOM 9049  C CG  . ARG A 1 1162 ? 40.822  -37.772 83.716  1.00 33.86 1162 A 1 
ATOM 9050  C CD  . ARG A 1 1162 ? 41.610  -37.236 84.908  1.00 32.99 1162 A 1 
ATOM 9051  N NE  . ARG A 1 1162 ? 42.342  -38.308 85.606  1.00 31.70 1162 A 1 
ATOM 9052  C CZ  . ARG A 1 1162 ? 43.029  -38.183 86.736  1.00 30.04 1162 A 1 
ATOM 9053  N NH1 . ARG A 1 1162 ? 43.112  -37.044 87.366  1.00 28.04 1162 A 1 
ATOM 9054  N NH2 . ARG A 1 1162 ? 43.646  -39.199 87.263  1.00 27.28 1162 A 1 
ATOM 9055  N N   . THR A 1 1163 ? 37.589  -35.285 82.152  1.00 35.39 1163 A 1 
ATOM 9056  C CA  . THR A 1 1163 ? 36.914  -34.700 83.351  1.00 38.59 1163 A 1 
ATOM 9057  C C   . THR A 1 1163 ? 35.367  -34.743 83.457  1.00 37.33 1163 A 1 
ATOM 9058  O O   . THR A 1 1163 ? 34.682  -35.225 82.582  1.00 33.30 1163 A 1 
ATOM 9059  C CB  . THR A 1 1163 ? 37.409  -33.269 83.621  1.00 34.30 1163 A 1 
ATOM 9060  O OG1 . THR A 1 1163 ? 37.425  -32.522 82.414  1.00 33.65 1163 A 1 
ATOM 9061  C CG2 . THR A 1 1163 ? 38.811  -33.235 84.183  1.00 35.14 1163 A 1 
ATOM 9062  N N   . SER A 1 1164 ? 34.828  -34.239 84.571  1.00 31.61 1164 A 1 
ATOM 9063  C CA  . SER A 1 1164 ? 33.975  -34.970 85.520  1.00 34.64 1164 A 1 
ATOM 9064  C C   . SER A 1 1164 ? 32.573  -34.438 85.880  1.00 33.83 1164 A 1 
ATOM 9065  O O   . SER A 1 1164 ? 31.835  -35.198 86.503  1.00 31.14 1164 A 1 
ATOM 9066  C CB  . SER A 1 1164 ? 34.744  -35.001 86.843  1.00 31.97 1164 A 1 
ATOM 9067  O OG  . SER A 1 1164 ? 35.099  -33.702 87.254  1.00 31.11 1164 A 1 
ATOM 9068  N N   . SER A 1 1165 ? 32.250  -33.184 85.733  1.00 31.84 1165 A 1 
ATOM 9069  C CA  . SER A 1 1165 ? 31.471  -32.474 86.773  1.00 34.47 1165 A 1 
ATOM 9070  C C   . SER A 1 1165 ? 29.970  -32.802 86.940  1.00 33.23 1165 A 1 
ATOM 9071  O O   . SER A 1 1165 ? 29.367  -33.510 86.160  1.00 30.81 1165 A 1 
ATOM 9072  C CB  . SER A 1 1165 ? 31.672  -30.960 86.635  1.00 32.15 1165 A 1 
ATOM 9073  O OG  . SER A 1 1165 ? 31.189  -30.500 85.391  1.00 31.67 1165 A 1 
ATOM 9074  N N   . SER A 1 1166 ? 29.379  -32.255 87.985  1.00 30.81 1166 A 1 
ATOM 9075  C CA  . SER A 1 1166 ? 28.553  -32.980 88.964  1.00 34.43 1166 A 1 
ATOM 9076  C C   . SER A 1 1166 ? 27.050  -32.669 89.122  1.00 33.26 1166 A 1 
ATOM 9077  O O   . SER A 1 1166 ? 26.299  -33.597 89.421  1.00 30.89 1166 A 1 
ATOM 9078  C CB  . SER A 1 1166 ? 29.197  -32.726 90.327  1.00 31.98 1166 A 1 
ATOM 9079  O OG  . SER A 1 1166 ? 29.344  -31.351 90.578  1.00 31.54 1166 A 1 
ATOM 9080  N N   . SER A 1 1167 ? 26.644  -31.419 89.183  1.00 30.95 1167 A 1 
ATOM 9081  C CA  . SER A 1 1167 ? 25.818  -31.028 90.351  1.00 33.97 1167 A 1 
ATOM 9082  C C   . SER A 1 1167 ? 24.266  -31.183 90.293  1.00 32.42 1167 A 1 
ATOM 9083  O O   . SER A 1 1167 ? 23.753  -32.077 89.642  1.00 29.67 1167 A 1 
ATOM 9084  C CB  . SER A 1 1167 ? 26.262  -29.633 90.818  1.00 31.58 1167 A 1 
ATOM 9085  O OG  . SER A 1 1167 ? 27.643  -29.517 90.965  1.00 30.36 1167 A 1 
ATOM 9086  N N   . PRO A 1 1168 ? 23.513  -30.383 91.058  1.00 31.61 1168 A 1 
ATOM 9087  C CA  . PRO A 1 1168 ? 22.349  -30.795 91.883  1.00 34.67 1168 A 1 
ATOM 9088  C C   . PRO A 1 1168 ? 20.968  -30.343 91.316  1.00 34.07 1168 A 1 
ATOM 9089  O O   . PRO A 1 1168 ? 20.903  -29.982 90.161  1.00 32.01 1168 A 1 
ATOM 9090  C CB  . PRO A 1 1168 ? 22.729  -30.139 93.210  1.00 31.71 1168 A 1 
ATOM 9091  C CG  . PRO A 1 1168 ? 23.198  -28.753 92.775  1.00 32.77 1168 A 1 
ATOM 9092  C CD  . PRO A 1 1168 ? 23.866  -29.047 91.437  1.00 39.36 1168 A 1 
ATOM 9093  N N   . SER A 1 1169 ? 19.825  -30.216 91.985  1.00 31.97 1169 A 1 
ATOM 9094  C CA  . SER A 1 1169 ? 19.338  -30.697 93.298  1.00 37.26 1169 A 1 
ATOM 9095  C C   . SER A 1 1169 ? 17.798  -30.640 93.460  1.00 35.82 1169 A 1 
ATOM 9096  O O   . SER A 1 1169 ? 17.193  -31.635 93.828  1.00 33.49 1169 A 1 
ATOM 9097  C CB  . SER A 1 1169 ? 19.880  -29.846 94.455  1.00 34.74 1169 A 1 
ATOM 9098  O OG  . SER A 1 1169 ? 19.614  -28.474 94.270  1.00 33.77 1169 A 1 
ATOM 9099  N N   . ARG A 1 1170 ? 17.195  -29.463 93.359  1.00 29.58 1170 A 1 
ATOM 9100  C CA  . ARG A 1 1170 ? 15.900  -29.129 94.019  1.00 35.45 1170 A 1 
ATOM 9101  C C   . ARG A 1 1170 ? 14.671  -29.291 93.098  1.00 33.58 1170 A 1 
ATOM 9102  O O   . ARG A 1 1170 ? 14.832  -29.201 91.906  1.00 30.92 1170 A 1 
ATOM 9103  C CB  . ARG A 1 1170 ? 15.982  -27.662 94.486  1.00 32.80 1170 A 1 
ATOM 9104  C CG  . ARG A 1 1170 ? 16.707  -27.428 95.807  1.00 31.79 1170 A 1 
ATOM 9105  C CD  . ARG A 1 1170 ? 16.664  -25.940 96.172  1.00 30.81 1170 A 1 
ATOM 9106  N NE  . ARG A 1 1170 ? 17.230  -25.667 97.505  1.00 29.42 1170 A 1 
ATOM 9107  C CZ  . ARG A 1 1170 ? 17.318  -24.474 98.091  1.00 28.53 1170 A 1 
ATOM 9108  N NH1 . ARG A 1 1170 ? 16.913  -23.384 97.496  1.00 26.20 1170 A 1 
ATOM 9109  N NH2 . ARG A 1 1170 ? 17.814  -24.356 99.290  1.00 25.66 1170 A 1 
ATOM 9110  N N   . ALA A 1 1171 ? 13.420  -29.398 93.614  1.00 34.09 1171 A 1 
ATOM 9111  C CA  . ALA A 1 1171 ? 12.900  -29.769 94.945  1.00 37.74 1171 A 1 
ATOM 9112  C C   . ALA A 1 1171 ? 11.399  -30.147 94.918  1.00 36.61 1171 A 1 
ATOM 9113  O O   . ALA A 1 1171 ? 11.075  -31.326 94.967  1.00 34.00 1171 A 1 
ATOM 9114  C CB  . ALA A 1 1171 ? 13.094  -28.647 95.976  1.00 35.11 1171 A 1 
ATOM 9115  N N   . GLY A 1 1172 ? 10.512  -29.186 94.939  1.00 35.27 1172 A 1 
ATOM 9116  C CA  . GLY A 1 1172 ? 9.109   -29.434 95.335  1.00 39.16 1172 A 1 
ATOM 9117  C C   . GLY A 1 1172 ? 8.049   -29.050 94.288  1.00 38.37 1172 A 1 
ATOM 9118  O O   . GLY A 1 1172 ? 8.409   -28.737 93.173  1.00 35.92 1172 A 1 
ATOM 9119  N N   . ARG A 1 1173 ? 6.751   -29.021 94.577  1.00 31.21 1173 A 1 
ATOM 9120  C CA  . ARG A 1 1173 ? 6.084   -29.486 95.822  1.00 35.72 1173 A 1 
ATOM 9121  C C   . ARG A 1 1173 ? 4.631   -30.020 95.629  1.00 33.37 1173 A 1 
ATOM 9122  O O   . ARG A 1 1173 ? 4.483   -31.238 95.685  1.00 31.02 1173 A 1 
ATOM 9123  C CB  . ARG A 1 1173 ? 6.105   -28.371 96.893  1.00 33.79 1173 A 1 
ATOM 9124  C CG  . ARG A 1 1173 ? 6.367   -28.894 98.312  1.00 33.37 1173 A 1 
ATOM 9125  C CD  . ARG A 1 1173 ? 6.142   -27.795 99.351  1.00 32.56 1173 A 1 
ATOM 9126  N NE  . ARG A 1 1173 ? 6.654   -28.176 100.677 1.00 31.33 1173 A 1 
ATOM 9127  C CZ  . ARG A 1 1173 ? 6.470   -27.511 101.812 1.00 30.27 1173 A 1 
ATOM 9128  N NH1 . ARG A 1 1173 ? 5.759   -26.421 101.858 1.00 29.06 1173 A 1 
ATOM 9129  N NH2 . ARG A 1 1173 ? 7.000   -27.926 102.928 1.00 28.60 1173 A 1 
ATOM 9130  N N   . PRO A 1 1174 ? 3.595   -29.203 95.521  1.00 33.04 1174 A 1 
ATOM 9131  C CA  . PRO A 1 1174 ? 2.234   -29.582 95.972  1.00 37.48 1174 A 1 
ATOM 9132  C C   . PRO A 1 1174 ? 1.216   -29.793 94.826  1.00 36.57 1174 A 1 
ATOM 9133  O O   . PRO A 1 1174 ? 1.654   -30.110 93.720  1.00 34.02 1174 A 1 
ATOM 9134  C CB  . PRO A 1 1174 ? 1.925   -28.429 96.929  1.00 34.20 1174 A 1 
ATOM 9135  C CG  . PRO A 1 1174 ? 2.427   -27.206 96.169  1.00 35.66 1174 A 1 
ATOM 9136  C CD  . PRO A 1 1174 ? 3.580   -27.771 95.321  1.00 42.50 1174 A 1 
ATOM 9137  N N   . HIS A 1 1175 ? -0.062  -29.539 94.852  1.00 32.33 1175 A 1 
ATOM 9138  C CA  . HIS A 1 1175 ? -1.303  -29.863 95.579  1.00 38.01 1175 A 1 
ATOM 9139  C C   . HIS A 1 1175 ? -2.455  -29.533 94.570  1.00 36.01 1175 A 1 
ATOM 9140  O O   . HIS A 1 1175 ? -2.191  -28.821 93.613  1.00 33.90 1175 A 1 
ATOM 9141  C CB  . HIS A 1 1175 ? -1.454  -28.971 96.826  1.00 35.13 1175 A 1 
ATOM 9142  C CG  . HIS A 1 1175 ? -1.058  -29.576 98.147  1.00 35.56 1175 A 1 
ATOM 9143  N ND1 . HIS A 1 1175 ? -1.394  -30.813 98.633  1.00 36.00 1175 A 1 
ATOM 9144  C CD2 . HIS A 1 1175 ? -0.415  -28.922 99.175  1.00 37.46 1175 A 1 
ATOM 9145  C CE1 . HIS A 1 1175 ? -0.944  -30.902 99.886  1.00 36.12 1175 A 1 
ATOM 9146  N NE2 . HIS A 1 1175 ? -0.344  -29.781 100.257 1.00 35.87 1175 A 1 
ATOM 9147  N N   . HIS A 1 1176 ? -3.713  -29.871 94.619  1.00 32.27 1176 A 1 
ATOM 9148  C CA  . HIS A 1 1176 ? -4.467  -30.839 95.435  1.00 38.71 1176 A 1 
ATOM 9149  C C   . HIS A 1 1176 ? -5.816  -31.268 94.782  1.00 37.12 1176 A 1 
ATOM 9150  O O   . HIS A 1 1176 ? -5.975  -32.401 94.374  1.00 34.63 1176 A 1 
ATOM 9151  C CB  . HIS A 1 1176 ? -4.797  -30.247 96.818  1.00 35.59 1176 A 1 
ATOM 9152  C CG  . HIS A 1 1176 ? -4.719  -31.248 97.943  1.00 35.81 1176 A 1 
ATOM 9153  N ND1 . HIS A 1 1176 ? -5.149  -32.536 97.960  1.00 35.41 1176 A 1 
ATOM 9154  C CD2 . HIS A 1 1176 ? -4.160  -31.021 99.190  1.00 37.05 1176 A 1 
ATOM 9155  C CE1 . HIS A 1 1176 ? -4.847  -33.068 99.150  1.00 35.66 1176 A 1 
ATOM 9156  N NE2 . HIS A 1 1176 ? -4.250  -32.186 99.919  1.00 36.00 1176 A 1 
ATOM 9157  N N   . ASP A 1 1177 ? -6.785  -30.389 94.790  1.00 34.18 1177 A 1 
ATOM 9158  C CA  . ASP A 1 1177 ? -8.239  -30.657 94.926  1.00 39.28 1177 A 1 
ATOM 9159  C C   . ASP A 1 1177 ? -9.046  -30.758 93.604  1.00 36.78 1177 A 1 
ATOM 9160  O O   . ASP A 1 1177 ? -8.561  -30.393 92.556  1.00 34.77 1177 A 1 
ATOM 9161  C CB  . ASP A 1 1177 ? -8.805  -29.512 95.793  1.00 37.51 1177 A 1 
ATOM 9162  C CG  . ASP A 1 1177 ? -8.372  -29.558 97.251  1.00 34.91 1177 A 1 
ATOM 9163  O OD1 . ASP A 1 1177 ? -8.330  -30.674 97.806  1.00 34.76 1177 A 1 
ATOM 9164  O OD2 . ASP A 1 1177 ? -8.099  -28.477 97.803  1.00 36.43 1177 A 1 
ATOM 9165  N N   . GLN A 1 1178 ? -10.307 -31.094 93.589  1.00 36.01 1178 A 1 
ATOM 9166  C CA  . GLN A 1 1178 ? -11.083 -32.229 94.136  1.00 40.65 1178 A 1 
ATOM 9167  C C   . GLN A 1 1178 ? -12.451 -32.392 93.408  1.00 39.07 1178 A 1 
ATOM 9168  O O   . GLN A 1 1178 ? -12.766 -33.454 92.901  1.00 37.04 1178 A 1 
ATOM 9169  C CB  . GLN A 1 1178 ? -11.424 -32.046 95.630  1.00 38.23 1178 A 1 
ATOM 9170  C CG  . GLN A 1 1178 ? -11.034 -33.230 96.516  1.00 38.66 1178 A 1 
ATOM 9171  C CD  . GLN A 1 1178 ? -11.644 -33.158 97.923  1.00 37.62 1178 A 1 
ATOM 9172  O OE1 . GLN A 1 1178 ? -12.633 -32.500 98.184  1.00 37.11 1178 A 1 
ATOM 9173  N NE2 . GLN A 1 1178 ? -11.087 -33.863 98.883  1.00 37.80 1178 A 1 
ATOM 9174  N N   . ARG A 1 1179 ? -13.267 -31.377 93.482  1.00 35.98 1179 A 1 
ATOM 9175  C CA  . ARG A 1 1179 ? -14.753 -31.477 93.444  1.00 39.92 1179 A 1 
ATOM 9176  C C   . ARG A 1 1179 ? -15.357 -31.299 92.031  1.00 37.65 1179 A 1 
ATOM 9177  O O   . ARG A 1 1179 ? -14.651 -30.855 91.151  1.00 34.94 1179 A 1 
ATOM 9178  C CB  . ARG A 1 1179 ? -15.301 -30.409 94.407  1.00 37.35 1179 A 1 
ATOM 9179  C CG  . ARG A 1 1179 ? -15.103 -30.722 95.893  1.00 36.60 1179 A 1 
ATOM 9180  C CD  . ARG A 1 1179 ? -15.783 -29.651 96.743  1.00 36.03 1179 A 1 
ATOM 9181  N NE  . ARG A 1 1179 ? -15.656 -29.930 98.182  1.00 34.15 1179 A 1 
ATOM 9182  C CZ  . ARG A 1 1179 ? -16.266 -29.272 99.166  1.00 32.60 1179 A 1 
ATOM 9183  N NH1 . ARG A 1 1179 ? -17.060 -28.267 98.921  1.00 31.01 1179 A 1 
ATOM 9184  N NH2 . ARG A 1 1179 ? -16.088 -29.614 100.406 1.00 30.78 1179 A 1 
ATOM 9185  N N   . SER A 1 1180 ? -16.626 -31.561 91.751  1.00 34.87 1180 A 1 
ATOM 9186  C CA  . SER A 1 1180 ? -17.727 -32.264 92.436  1.00 37.62 1180 A 1 
ATOM 9187  C C   . SER A 1 1180 ? -18.878 -32.640 91.465  1.00 36.07 1180 A 1 
ATOM 9188  O O   . SER A 1 1180 ? -18.633 -32.985 90.320  1.00 33.80 1180 A 1 
ATOM 9189  C CB  . SER A 1 1180 ? -18.286 -31.434 93.608  1.00 35.33 1180 A 1 
ATOM 9190  O OG  . SER A 1 1180 ? -18.776 -30.175 93.168  1.00 34.89 1180 A 1 
ATOM 9191  N N   . SER A 1 1181 ? -20.057 -32.626 91.924  1.00 34.40 1181 A 1 
ATOM 9192  C CA  . SER A 1 1181 ? -21.343 -33.233 91.509  1.00 37.74 1181 A 1 
ATOM 9193  C C   . SER A 1 1181 ? -22.066 -32.556 90.305  1.00 35.95 1181 A 1 
ATOM 9194  O O   . SER A 1 1181 ? -21.512 -31.659 89.718  1.00 33.42 1181 A 1 
ATOM 9195  C CB  . SER A 1 1181 ? -22.192 -33.197 92.786  1.00 35.35 1181 A 1 
ATOM 9196  O OG  . SER A 1 1181 ? -22.318 -31.867 93.284  1.00 35.72 1181 A 1 
ATOM 9197  N N   . SER A 1 1182 ? -23.300 -32.871 89.870  1.00 33.26 1182 A 1 
ATOM 9198  C CA  . SER A 1 1182 ? -24.263 -33.868 90.376  1.00 35.59 1182 A 1 
ATOM 9199  C C   . SER A 1 1182 ? -25.383 -34.319 89.396  1.00 33.66 1182 A 1 
ATOM 9200  O O   . SER A 1 1182 ? -25.396 -35.502 89.075  1.00 31.70 1182 A 1 
ATOM 9201  C CB  . SER A 1 1182 ? -24.946 -33.382 91.664  1.00 33.28 1182 A 1 
ATOM 9202  O OG  . SER A 1 1182 ? -25.578 -32.136 91.493  1.00 32.82 1182 A 1 
ATOM 9203  N N   . PRO A 1 1183 ? -26.382 -33.524 89.023  1.00 33.77 1183 A 1 
ATOM 9204  C CA  . PRO A 1 1183 ? -27.739 -34.066 88.787  1.00 37.57 1183 A 1 
ATOM 9205  C C   . PRO A 1 1183 ? -28.213 -34.029 87.309  1.00 36.90 1183 A 1 
ATOM 9206  O O   . PRO A 1 1183 ? -27.442 -33.630 86.451  1.00 34.34 1183 A 1 
ATOM 9207  C CB  . PRO A 1 1183 ? -28.570 -33.182 89.725  1.00 34.23 1183 A 1 
ATOM 9208  C CG  . PRO A 1 1183 ? -27.990 -31.792 89.466  1.00 36.59 1183 A 1 
ATOM 9209  C CD  . PRO A 1 1183 ? -26.510 -32.096 89.194  1.00 44.07 1183 A 1 
ATOM 9210  N N   . HIS A 1 1184 ? -29.441 -34.353 86.846  1.00 30.31 1184 A 1 
ATOM 9211  C CA  . HIS A 1 1184 ? -30.543 -35.062 87.532  1.00 36.54 1184 A 1 
ATOM 9212  C C   . HIS A 1 1184 ? -31.497 -35.836 86.575  1.00 35.07 1184 A 1 
ATOM 9213  O O   . HIS A 1 1184 ? -31.516 -37.052 86.563  1.00 33.14 1184 A 1 
ATOM 9214  C CB  . HIS A 1 1184 ? -31.404 -34.082 88.353  1.00 33.74 1184 A 1 
ATOM 9215  C CG  . HIS A 1 1184 ? -31.855 -34.624 89.684  1.00 33.64 1184 A 1 
ATOM 9216  N ND1 . HIS A 1 1184 ? -32.240 -35.884 90.008  1.00 33.96 1184 A 1 
ATOM 9217  C CD2 . HIS A 1 1184 ? -31.929 -33.892 90.859  1.00 34.90 1184 A 1 
ATOM 9218  C CE1 . HIS A 1 1184 ? -32.523 -35.923 91.316  1.00 32.93 1184 A 1 
ATOM 9219  N NE2 . HIS A 1 1184 ? -32.344 -34.729 91.865  1.00 31.93 1184 A 1 
ATOM 9220  N N   . LEU A 1 1185 ? -32.351 -35.153 85.892  1.00 31.07 1185 A 1 
ATOM 9221  C CA  . LEU A 1 1185 ? -33.629 -35.657 85.332  1.00 37.55 1185 A 1 
ATOM 9222  C C   . LEU A 1 1185 ? -33.616 -35.679 83.781  1.00 35.97 1185 A 1 
ATOM 9223  O O   . LEU A 1 1185 ? -32.791 -35.009 83.182  1.00 33.39 1185 A 1 
ATOM 9224  C CB  . LEU A 1 1185 ? -34.766 -34.751 85.863  1.00 34.73 1185 A 1 
ATOM 9225  C CG  . LEU A 1 1185 ? -35.072 -34.857 87.361  1.00 34.17 1185 A 1 
ATOM 9226  C CD1 . LEU A 1 1185 ? -35.936 -33.679 87.802  1.00 34.73 1185 A 1 
ATOM 9227  C CD2 . LEU A 1 1185 ? -35.813 -36.142 87.707  1.00 39.56 1185 A 1 
ATOM 9228  N N   . GLY A 1 1186 ? -34.501 -36.380 83.055  1.00 36.86 1186 A 1 
ATOM 9229  C CA  . GLY A 1 1186 ? -35.648 -37.210 83.473  1.00 41.41 1186 A 1 
ATOM 9230  C C   . GLY A 1 1186 ? -36.484 -37.790 82.319  1.00 40.35 1186 A 1 
ATOM 9231  O O   . GLY A 1 1186 ? -36.156 -38.836 81.763  1.00 38.06 1186 A 1 
ATOM 9232  N N   . ARG A 1 1187 ? -37.583 -37.170 82.011  1.00 37.31 1187 A 1 
ATOM 9233  C CA  . ARG A 1 1187 ? -38.794 -37.788 81.408  1.00 41.32 1187 A 1 
ATOM 9234  C C   . ARG A 1 1187 ? -38.862 -37.707 79.860  1.00 38.59 1187 A 1 
ATOM 9235  O O   . ARG A 1 1187 ? -38.142 -36.922 79.293  1.00 35.74 1187 A 1 
ATOM 9236  C CB  . ARG A 1 1187 ? -39.997 -37.056 82.023  1.00 38.26 1187 A 1 
ATOM 9237  C CG  . ARG A 1 1187 ? -40.280 -37.385 83.490  1.00 37.96 1187 A 1 
ATOM 9238  C CD  . ARG A 1 1187 ? -41.476 -36.572 83.991  1.00 38.13 1187 A 1 
ATOM 9239  N NE  . ARG A 1 1187 ? -41.858 -36.936 85.360  1.00 35.19 1187 A 1 
ATOM 9240  C CZ  . ARG A 1 1187 ? -42.823 -36.374 86.085  1.00 33.51 1187 A 1 
ATOM 9241  N NH1 . ARG A 1 1187 ? -43.538 -35.387 85.616  1.00 31.36 1187 A 1 
ATOM 9242  N NH2 . ARG A 1 1187 ? -43.081 -36.793 87.290  1.00 31.24 1187 A 1 
ATOM 9243  N N   . SER A 1 1188 ? -39.782 -38.393 79.155  1.00 36.78 1188 A 1 
ATOM 9244  C CA  . SER A 1 1188 ? -40.565 -39.633 79.400  1.00 41.91 1188 A 1 
ATOM 9245  C C   . SER A 1 1188 ? -41.344 -40.188 78.174  1.00 40.17 1188 A 1 
ATOM 9246  O O   . SER A 1 1188 ? -41.316 -41.394 77.963  1.00 37.74 1188 A 1 
ATOM 9247  C CB  . SER A 1 1188 ? -41.625 -39.450 80.500  1.00 39.21 1188 A 1 
ATOM 9248  O OG  . SER A 1 1188 ? -42.483 -38.354 80.226  1.00 38.78 1188 A 1 
ATOM 9249  N N   . LYS A 1 1189 ? -42.141 -39.407 77.460  1.00 32.88 1189 A 1 
ATOM 9250  C CA  . LYS A 1 1189 ? -43.354 -39.876 76.726  1.00 37.98 1189 A 1 
ATOM 9251  C C   . LYS A 1 1189 ? -43.179 -39.850 75.186  1.00 36.02 1189 A 1 
ATOM 9252  O O   . LYS A 1 1189 ? -42.305 -39.149 74.735  1.00 33.21 1189 A 1 
ATOM 9253  C CB  . LYS A 1 1189 ? -44.523 -38.955 77.104  1.00 35.20 1189 A 1 
ATOM 9254  C CG  . LYS A 1 1189 ? -45.136 -39.162 78.492  1.00 34.76 1189 A 1 
ATOM 9255  C CD  . LYS A 1 1189 ? -46.375 -38.277 78.642  1.00 34.31 1189 A 1 
ATOM 9256  C CE  . LYS A 1 1189 ? -47.121 -38.535 79.955  1.00 30.73 1189 A 1 
ATOM 9257  N NZ  . LYS A 1 1189 ? -48.397 -37.768 80.018  1.00 30.53 1189 A 1 
ATOM 9258  N N   . SER A 1 1190 ? -43.984 -40.480 74.358  1.00 37.68 1190 A 1 
ATOM 9259  C CA  . SER A 1 1190 ? -44.861 -41.667 74.377  1.00 40.90 1190 A 1 
ATOM 9260  C C   . SER A 1 1190 ? -45.201 -42.139 72.931  1.00 38.83 1190 A 1 
ATOM 9261  O O   . SER A 1 1190 ? -44.245 -42.573 72.288  1.00 36.32 1190 A 1 
ATOM 9262  C CB  . SER A 1 1190 ? -46.079 -41.503 75.310  1.00 38.43 1190 A 1 
ATOM 9263  O OG  . SER A 1 1190 ? -46.826 -40.335 75.008  1.00 37.46 1190 A 1 
ATOM 9264  N N   . PRO A 1 1191 ? -46.413 -42.161 72.384  1.00 35.20 1191 A 1 
ATOM 9265  C CA  . PRO A 1 1191 ? -46.920 -43.446 71.855  1.00 38.51 1191 A 1 
ATOM 9266  C C   . PRO A 1 1191 ? -47.206 -43.686 70.344  1.00 37.91 1191 A 1 
ATOM 9267  O O   . PRO A 1 1191 ? -46.696 -44.690 69.843  1.00 34.81 1191 A 1 
ATOM 9268  C CB  . PRO A 1 1191 ? -48.191 -43.634 72.682  1.00 35.13 1191 A 1 
ATOM 9269  C CG  . PRO A 1 1191 ? -48.768 -42.233 72.785  1.00 35.64 1191 A 1 
ATOM 9270  C CD  . PRO A 1 1191 ? -47.530 -41.333 72.656  1.00 41.53 1191 A 1 
ATOM 9271  N N   . PRO A 1 1192 ? -48.080 -42.981 69.662  1.00 33.63 1192 A 1 
ATOM 9272  C CA  . PRO A 1 1192 ? -49.136 -43.664 68.874  1.00 36.93 1192 A 1 
ATOM 9273  C C   . PRO A 1 1192 ? -48.846 -43.852 67.362  1.00 36.44 1192 A 1 
ATOM 9274  O O   . PRO A 1 1192 ? -47.750 -43.568 66.926  1.00 33.82 1192 A 1 
ATOM 9275  C CB  . PRO A 1 1192 ? -50.359 -42.787 69.142  1.00 33.93 1192 A 1 
ATOM 9276  C CG  . PRO A 1 1192 ? -49.791 -41.384 69.069  1.00 34.79 1192 A 1 
ATOM 9277  C CD  . PRO A 1 1192 ? -48.393 -41.567 69.688  1.00 40.42 1192 A 1 
ATOM 9278  N N   . SER A 1 1193 ? -49.757 -44.259 66.478  1.00 32.61 1193 A 1 
ATOM 9279  C CA  . SER A 1 1193 ? -50.526 -45.508 66.406  1.00 37.38 1193 A 1 
ATOM 9280  C C   . SER A 1 1193 ? -50.951 -45.888 64.966  1.00 36.10 1193 A 1 
ATOM 9281  O O   . SER A 1 1193 ? -50.508 -46.917 64.486  1.00 33.49 1193 A 1 
ATOM 9282  C CB  . SER A 1 1193 ? -51.794 -45.472 67.273  1.00 34.93 1193 A 1 
ATOM 9283  O OG  . SER A 1 1193 ? -52.619 -44.364 66.910  1.00 34.00 1193 A 1 
ATOM 9284  N N   . HIS A 1 1194 ? -51.841 -45.169 64.311  1.00 31.72 1194 A 1 
ATOM 9285  C CA  . HIS A 1 1194 ? -52.927 -45.813 63.538  1.00 37.19 1194 A 1 
ATOM 9286  C C   . HIS A 1 1194 ? -52.712 -46.089 62.025  1.00 36.23 1194 A 1 
ATOM 9287  O O   . HIS A 1 1194 ? -51.689 -45.787 61.442  1.00 33.34 1194 A 1 
ATOM 9288  C CB  . HIS A 1 1194 ? -54.245 -45.072 63.812  1.00 33.63 1194 A 1 
ATOM 9289  C CG  . HIS A 1 1194 ? -55.038 -45.669 64.941  1.00 33.39 1194 A 1 
ATOM 9290  N ND1 . HIS A 1 1194 ? -55.490 -46.955 65.047  1.00 34.05 1194 A 1 
ATOM 9291  C CD2 . HIS A 1 1194 ? -55.476 -45.012 66.062  1.00 34.78 1194 A 1 
ATOM 9292  C CE1 . HIS A 1 1194 ? -56.160 -47.060 66.202  1.00 32.76 1194 A 1 
ATOM 9293  N NE2 . HIS A 1 1194 ? -56.173 -45.911 66.847  1.00 32.28 1194 A 1 
ATOM 9294  N N   . SER A 1 1195 ? -53.731 -46.688 61.430  1.00 33.19 1195 A 1 
ATOM 9295  C CA  . SER A 1 1195 ? -53.711 -47.887 60.570  1.00 36.04 1195 A 1 
ATOM 9296  C C   . SER A 1 1195 ? -54.279 -47.794 59.138  1.00 34.43 1195 A 1 
ATOM 9297  O O   . SER A 1 1195 ? -54.281 -48.818 58.458  1.00 32.07 1195 A 1 
ATOM 9298  C CB  . SER A 1 1195 ? -54.566 -48.932 61.294  1.00 33.90 1195 A 1 
ATOM 9299  O OG  . SER A 1 1195 ? -55.847 -48.404 61.580  1.00 33.28 1195 A 1 
ATOM 9300  N N   . GLY A 1 1196 ? -54.843 -46.730 58.725  1.00 35.03 1196 A 1 
ATOM 9301  C CA  . GLY A 1 1196 ? -55.944 -46.683 57.737  1.00 38.01 1196 A 1 
ATOM 9302  C C   . GLY A 1 1196 ? -55.829 -47.459 56.408  1.00 37.17 1196 A 1 
ATOM 9303  O O   . GLY A 1 1196 ? -54.747 -47.745 55.907  1.00 34.26 1196 A 1 
ATOM 9304  N N   . SER A 1 1197 ? -56.959 -47.756 55.836  1.00 32.75 1197 A 1 
ATOM 9305  C CA  . SER A 1 1197 ? -57.264 -49.064 55.225  1.00 35.50 1197 A 1 
ATOM 9306  C C   . SER A 1 1197 ? -57.559 -49.167 53.711  1.00 34.08 1197 A 1 
ATOM 9307  O O   . SER A 1 1197 ? -57.272 -50.206 53.125  1.00 31.54 1197 A 1 
ATOM 9308  C CB  . SER A 1 1197 ? -58.510 -49.580 55.945  1.00 33.21 1197 A 1 
ATOM 9309  O OG  . SER A 1 1197 ? -59.567 -48.648 55.852  1.00 32.64 1197 A 1 
ATOM 9310  N N   . SER A 1 1198 ? -58.290 -48.280 53.146  1.00 30.71 1198 A 1 
ATOM 9311  C CA  . SER A 1 1198 ? -59.315 -48.647 52.138  1.00 34.63 1198 A 1 
ATOM 9312  C C   . SER A 1 1198 ? -58.826 -48.851 50.682  1.00 33.53 1198 A 1 
ATOM 9313  O O   . SER A 1 1198 ? -57.688 -48.605 50.363  1.00 31.00 1198 A 1 
ATOM 9314  C CB  . SER A 1 1198 ? -60.446 -47.614 52.206  1.00 32.09 1198 A 1 
ATOM 9315  O OG  . SER A 1 1198 ? -59.993 -46.335 51.795  1.00 31.66 1198 A 1 
ATOM 9316  N N   . SER A 1 1199 ? -59.676 -49.248 49.755  1.00 29.72 1199 A 1 
ATOM 9317  C CA  . SER A 1 1199 ? -60.100 -50.611 49.404  1.00 34.05 1199 A 1 
ATOM 9318  C C   . SER A 1 1199 ? -60.406 -50.804 47.903  1.00 33.01 1199 A 1 
ATOM 9319  O O   . SER A 1 1199 ? -60.098 -51.844 47.346  1.00 30.82 1199 A 1 
ATOM 9320  C CB  . SER A 1 1199 ? -61.379 -50.995 50.167  1.00 31.54 1199 A 1 
ATOM 9321  O OG  . SER A 1 1199 ? -62.442 -50.095 49.852  1.00 31.31 1199 A 1 
ATOM 9322  N N   . SER A 1 1200 ? -61.105 -49.914 47.271  1.00 30.48 1200 A 1 
ATOM 9323  C CA  . SER A 1 1200 ? -61.997 -50.259 46.136  1.00 36.35 1200 A 1 
ATOM 9324  C C   . SER A 1 1200 ? -61.378 -50.128 44.720  1.00 35.33 1200 A 1 
ATOM 9325  O O   . SER A 1 1200 ? -60.361 -49.491 44.573  1.00 33.56 1200 A 1 
ATOM 9326  C CB  . SER A 1 1200 ? -63.248 -49.380 46.278  1.00 33.84 1200 A 1 
ATOM 9327  O OG  . SER A 1 1200 ? -62.953 -48.001 46.091  1.00 33.41 1200 A 1 
ATOM 9328  N N   . ARG A 1 1201 ? -61.942 -50.653 43.610  1.00 29.34 1201 A 1 
ATOM 9329  C CA  . ARG A 1 1201 ? -63.044 -51.646 43.503  1.00 35.99 1201 A 1 
ATOM 9330  C C   . ARG A 1 1201 ? -63.125 -52.441 42.168  1.00 34.14 1201 A 1 
ATOM 9331  O O   . ARG A 1 1201 ? -63.180 -53.662 42.228  1.00 32.41 1201 A 1 
ATOM 9332  C CB  . ARG A 1 1201 ? -64.410 -50.953 43.704  1.00 33.45 1201 A 1 
ATOM 9333  C CG  . ARG A 1 1201 ? -65.437 -51.831 44.428  1.00 33.17 1201 A 1 
ATOM 9334  C CD  . ARG A 1 1201 ? -66.789 -51.116 44.537  1.00 33.96 1201 A 1 
ATOM 9335  N NE  . ARG A 1 1201 ? -67.690 -51.795 45.485  1.00 32.08 1201 A 1 
ATOM 9336  C CZ  . ARG A 1 1201 ? -68.948 -51.459 45.746  1.00 31.29 1201 A 1 
ATOM 9337  N NH1 . ARG A 1 1201 ? -69.546 -50.476 45.131  1.00 28.81 1201 A 1 
ATOM 9338  N NH2 . ARG A 1 1201 ? -69.637 -52.104 46.642  1.00 28.88 1201 A 1 
ATOM 9339  N N   . ARG A 1 1202 ? -63.330 -51.799 41.057  1.00 29.43 1202 A 1 
ATOM 9340  C CA  . ARG A 1 1202 ? -64.147 -52.342 39.924  1.00 35.55 1202 A 1 
ATOM 9341  C C   . ARG A 1 1202 ? -63.413 -52.252 38.566  1.00 33.21 1202 A 1 
ATOM 9342  O O   . ARG A 1 1202 ? -62.425 -51.553 38.508  1.00 31.40 1202 A 1 
ATOM 9343  C CB  . ARG A 1 1202 ? -65.447 -51.516 39.839  1.00 33.43 1202 A 1 
ATOM 9344  C CG  . ARG A 1 1202 ? -66.604 -51.986 40.716  1.00 34.02 1202 A 1 
ATOM 9345  C CD  . ARG A 1 1202 ? -67.859 -51.157 40.409  1.00 33.76 1202 A 1 
ATOM 9346  N NE  . ARG A 1 1202 ? -69.040 -51.608 41.166  1.00 32.39 1202 A 1 
ATOM 9347  C CZ  . ARG A 1 1202 ? -70.272 -51.121 41.062  1.00 31.02 1202 A 1 
ATOM 9348  N NH1 . ARG A 1 1202 ? -70.547 -50.124 40.260  1.00 28.85 1202 A 1 
ATOM 9349  N NH2 . ARG A 1 1202 ? -71.246 -51.627 41.754  1.00 28.57 1202 A 1 
ATOM 9350  N N   . SER A 1 1203 ? -63.861 -52.829 37.463  1.00 32.29 1203 A 1 
ATOM 9351  C CA  . SER A 1 1203 ? -64.538 -54.101 37.142  1.00 36.19 1203 A 1 
ATOM 9352  C C   . SER A 1 1203 ? -64.415 -54.474 35.643  1.00 34.05 1203 A 1 
ATOM 9353  O O   . SER A 1 1203 ? -63.348 -54.876 35.213  1.00 32.23 1203 A 1 
ATOM 9354  C CB  . SER A 1 1203 ? -66.021 -54.124 37.562  1.00 34.03 1203 A 1 
ATOM 9355  O OG  . SER A 1 1203 ? -66.767 -53.119 36.879  1.00 34.02 1203 A 1 
ATOM 9356  N N   . CYS A 1 1204 ? -65.461 -54.426 34.918  1.00 23.90 1204 A 1 
ATOM 9357  C CA  . CYS A 1 1204 ? -65.855 -55.223 33.730  1.00 30.44 1204 A 1 
ATOM 9358  C C   . CYS A 1 1204 ? -65.397 -54.687 32.344  1.00 28.86 1204 A 1 
ATOM 9359  O O   . CYS A 1 1204 ? -64.881 -53.592 32.286  1.00 26.87 1204 A 1 
ATOM 9360  C CB  . CYS A 1 1204 ? -67.389 -55.265 33.796  1.00 28.44 1204 A 1 
ATOM 9361  S SG  . CYS A 1 1204 ? -68.003 -56.035 35.312  1.00 28.13 1204 A 1 
ATOM 9362  N N   . GLN A 1 1205 ? -65.632 -55.323 31.195  1.00 28.98 1205 A 1 
ATOM 9363  C CA  . GLN A 1 1205 ? -65.926 -56.748 30.873  1.00 34.50 1205 A 1 
ATOM 9364  C C   . GLN A 1 1205 ? -65.851 -57.073 29.345  1.00 32.52 1205 A 1 
ATOM 9365  O O   . GLN A 1 1205 ? -64.985 -57.823 28.915  1.00 31.59 1205 A 1 
ATOM 9366  C CB  . GLN A 1 1205 ? -67.347 -57.130 31.339  1.00 33.22 1205 A 1 
ATOM 9367  C CG  . GLN A 1 1205 ? -67.536 -58.624 31.639  1.00 34.42 1205 A 1 
ATOM 9368  C CD  . GLN A 1 1205 ? -68.946 -58.940 32.158  1.00 32.40 1205 A 1 
ATOM 9369  O OE1 . GLN A 1 1205 ? -69.864 -58.139 32.125  1.00 32.80 1205 A 1 
ATOM 9370  N NE2 . GLN A 1 1205 ? -69.175 -60.124 32.666  1.00 34.35 1205 A 1 
ATOM 9371  N N   . GLN A 1 1206 ? -66.817 -56.628 28.643  1.00 30.22 1206 A 1 
ATOM 9372  C CA  . GLN A 1 1206 ? -67.374 -57.195 27.385  1.00 34.97 1206 A 1 
ATOM 9373  C C   . GLN A 1 1206 ? -66.925 -56.427 26.121  1.00 33.03 1206 A 1 
ATOM 9374  O O   . GLN A 1 1206 ? -66.269 -55.410 26.262  1.00 32.14 1206 A 1 
ATOM 9375  C CB  . GLN A 1 1206 ? -68.912 -57.124 27.532  1.00 34.09 1206 A 1 
ATOM 9376  C CG  . GLN A 1 1206 ? -69.515 -58.140 28.498  1.00 34.38 1206 A 1 
ATOM 9377  C CD  . GLN A 1 1206 ? -71.034 -57.962 28.654  1.00 33.17 1206 A 1 
ATOM 9378  O OE1 . GLN A 1 1206 ? -71.571 -56.874 28.648  1.00 34.65 1206 A 1 
ATOM 9379  N NE2 . GLN A 1 1206 ? -71.776 -59.027 28.824  1.00 35.12 1206 A 1 
ATOM 9380  N N   . GLU A 1 1207 ? -67.256 -56.719 24.911  1.00 30.48 1207 A 1 
ATOM 9381  C CA  . GLU A 1 1207 ? -67.707 -57.830 24.041  1.00 36.93 1207 A 1 
ATOM 9382  C C   . GLU A 1 1207 ? -67.601 -57.285 22.582  1.00 35.37 1207 A 1 
ATOM 9383  O O   . GLU A 1 1207 ? -67.113 -56.176 22.402  1.00 33.65 1207 A 1 
ATOM 9384  C CB  . GLU A 1 1207 ? -69.164 -58.215 24.368  1.00 35.43 1207 A 1 
ATOM 9385  C CG  . GLU A 1 1207 ? -69.350 -59.672 24.798  1.00 35.67 1207 A 1 
ATOM 9386  C CD  . GLU A 1 1207 ? -70.825 -60.085 24.904  1.00 34.00 1207 A 1 
ATOM 9387  O OE1 . GLU A 1 1207 ? -71.055 -61.251 25.276  1.00 32.56 1207 A 1 
ATOM 9388  O OE2 . GLU A 1 1207 ? -71.714 -59.262 24.595  1.00 34.87 1207 A 1 
ATOM 9389  N N   . HIS A 1 1208 ? -68.035 -57.768 21.524  1.00 33.05 1208 A 1 
ATOM 9390  C CA  . HIS A 1 1208 ? -68.173 -59.043 20.836  1.00 38.96 1208 A 1 
ATOM 9391  C C   . HIS A 1 1208 ? -68.013 -58.874 19.303  1.00 36.73 1208 A 1 
ATOM 9392  O O   . HIS A 1 1208 ? -67.379 -59.678 18.651  1.00 35.30 1208 A 1 
ATOM 9393  C CB  . HIS A 1 1208 ? -69.583 -59.622 21.061  1.00 36.82 1208 A 1 
ATOM 9394  C CG  . HIS A 1 1208 ? -69.626 -61.081 21.427  1.00 36.28 1208 A 1 
ATOM 9395  N ND1 . HIS A 1 1208 ? -68.918 -62.099 20.860  1.00 36.54 1208 A 1 
ATOM 9396  C CD2 . HIS A 1 1208 ? -70.434 -61.658 22.386  1.00 37.68 1208 A 1 
ATOM 9397  C CE1 . HIS A 1 1208 ? -69.269 -63.244 21.470  1.00 36.51 1208 A 1 
ATOM 9398  N NE2 . HIS A 1 1208 ? -70.190 -63.015 22.394  1.00 36.25 1208 A 1 
ATOM 9399  N N   . CYS A 1 1209 ? -68.700 -57.903 18.717  1.00 28.30 1209 A 1 
ATOM 9400  C CA  . CYS A 1 1209 ? -69.473 -58.179 17.499  1.00 36.04 1209 A 1 
ATOM 9401  C C   . CYS A 1 1209 ? -68.768 -58.051 16.131  1.00 34.11 1209 A 1 
ATOM 9402  O O   . CYS A 1 1209 ? -67.701 -57.494 15.982  1.00 31.68 1209 A 1 
ATOM 9403  C CB  . CYS A 1 1209 ? -70.782 -57.380 17.544  1.00 33.74 1209 A 1 
ATOM 9404  S SG  . CYS A 1 1209 ? -71.969 -58.254 18.582  1.00 32.88 1209 A 1 
ATOM 9405  N N   . LYS A 1 1210 ? -69.450 -58.613 15.169  1.00 32.01 1210 A 1 
ATOM 9406  C CA  . LYS A 1 1210 ? -69.000 -59.343 13.968  1.00 37.12 1210 A 1 
ATOM 9407  C C   . LYS A 1 1210 ? -68.816 -58.635 12.609  1.00 34.98 1210 A 1 
ATOM 9408  O O   . LYS A 1 1210 ? -67.927 -59.071 11.885  1.00 32.16 1210 A 1 
ATOM 9409  C CB  . LYS A 1 1210 ? -70.038 -60.443 13.707  1.00 35.69 1210 A 1 
ATOM 9410  C CG  . LYS A 1 1210 ? -70.093 -61.602 14.714  1.00 34.93 1210 A 1 
ATOM 9411  C CD  . LYS A 1 1210 ? -71.193 -62.583 14.294  1.00 34.02 1210 A 1 
ATOM 9412  C CE  . LYS A 1 1210 ? -71.197 -63.811 15.201  1.00 30.82 1210 A 1 
ATOM 9413  N NZ  . LYS A 1 1210 ? -72.300 -64.747 14.875  1.00 30.33 1210 A 1 
ATOM 9414  N N   . PRO A 1 1211 ? -69.703 -57.834 12.182  1.00 34.44 1211 A 1 
ATOM 9415  C CA  . PRO A 1 1211 ? -70.247 -58.035 10.821  1.00 38.23 1211 A 1 
ATOM 9416  C C   . PRO A 1 1211 ? -69.425 -57.420 9.663   1.00 37.47 1211 A 1 
ATOM 9417  O O   . PRO A 1 1211 ? -68.445 -56.751 9.895   1.00 34.62 1211 A 1 
ATOM 9418  C CB  . PRO A 1 1211 ? -71.657 -57.442 10.909  1.00 35.22 1211 A 1 
ATOM 9419  C CG  . PRO A 1 1211 ? -71.457 -56.248 11.814  1.00 36.86 1211 A 1 
ATOM 9420  C CD  . PRO A 1 1211 ? -70.449 -56.783 12.840  1.00 44.73 1211 A 1 
ATOM 9421  N N   . SER A 1 1212 ? -69.820 -57.549 8.430   1.00 34.18 1212 A 1 
ATOM 9422  C CA  . SER A 1 1212 ? -69.803 -58.692 7.527   1.00 38.91 1212 A 1 
ATOM 9423  C C   . SER A 1 1212 ? -69.727 -58.309 6.038   1.00 37.37 1212 A 1 
ATOM 9424  O O   . SER A 1 1212 ? -68.936 -58.910 5.324   1.00 34.92 1212 A 1 
ATOM 9425  C CB  . SER A 1 1212 ? -71.040 -59.585 7.705   1.00 36.41 1212 A 1 
ATOM 9426  O OG  . SER A 1 1212 ? -72.237 -58.873 7.399   1.00 36.13 1212 A 1 
ATOM 9427  N N   . LYS A 1 1213 ? -70.611 -57.455 5.551   1.00 32.00 1213 A 1 
ATOM 9428  C CA  . LYS A 1 1213 ? -71.155 -57.726 4.205   1.00 38.21 1213 A 1 
ATOM 9429  C C   . LYS A 1 1213 ? -70.486 -57.068 2.980   1.00 36.32 1213 A 1 
ATOM 9430  O O   . LYS A 1 1213 ? -69.352 -57.365 2.651   1.00 33.04 1213 A 1 
ATOM 9431  C CB  . LYS A 1 1213 ? -72.686 -57.538 4.196   1.00 35.47 1213 A 1 
ATOM 9432  C CG  . LYS A 1 1213 ? -73.497 -58.705 4.762   1.00 35.04 1213 A 1 
ATOM 9433  C CD  . LYS A 1 1213 ? -74.990 -58.430 4.518   1.00 34.47 1213 A 1 
ATOM 9434  C CE  . LYS A 1 1213 ? -75.843 -59.617 4.960   1.00 31.58 1213 A 1 
ATOM 9435  N NZ  . LYS A 1 1213 ? -77.290 -59.374 4.709   1.00 30.44 1213 A 1 
ATOM 9436  N N   . ASN A 1 1214 ? -71.248 -56.326 2.290   1.00 35.48 1214 A 1 
ATOM 9437  C CA  . ASN A 1 1214 ? -71.450 -56.381 0.821   1.00 40.13 1214 A 1 
ATOM 9438  C C   . ASN A 1 1214 ? -70.544 -55.440 -0.018  1.00 38.43 1214 A 1 
ATOM 9439  O O   . ASN A 1 1214 ? -69.888 -54.589 0.540   1.00 34.20 1214 A 1 
ATOM 9440  C CB  . ASN A 1 1214 ? -72.941 -56.037 0.602   1.00 36.76 1214 A 1 
ATOM 9441  C CG  . ASN A 1 1214 ? -73.938 -57.111 1.001   1.00 33.80 1214 A 1 
ATOM 9442  O OD1 . ASN A 1 1214 ? -73.643 -58.277 1.122   1.00 33.33 1214 A 1 
ATOM 9443  N ND2 . ASN A 1 1214 ? -75.183 -56.735 1.205   1.00 35.80 1214 A 1 
ATOM 9444  N N   . GLY A 1 1215 ? -70.497 -55.471 -1.328  1.00 34.75 1215 A 1 
ATOM 9445  C CA  . GLY A 1 1215 ? -71.106 -56.368 -2.336  1.00 37.95 1215 A 1 
ATOM 9446  C C   . GLY A 1 1215 ? -70.968 -55.892 -3.794  1.00 36.53 1215 A 1 
ATOM 9447  O O   . GLY A 1 1215 ? -70.154 -56.403 -4.556  1.00 34.71 1215 A 1 
ATOM 9448  N N   . LEU A 1 1216 ? -71.779 -54.979 -4.182  1.00 30.16 1216 A 1 
ATOM 9449  C CA  . LEU A 1 1216 ? -72.142 -54.667 -5.591  1.00 37.56 1216 A 1 
ATOM 9450  C C   . LEU A 1 1216 ? -71.179 -53.662 -6.298  1.00 35.96 1216 A 1 
ATOM 9451  O O   . LEU A 1 1216 ? -70.372 -53.055 -5.614  1.00 32.89 1216 A 1 
ATOM 9452  C CB  . LEU A 1 1216 ? -73.584 -54.119 -5.520  1.00 34.40 1216 A 1 
ATOM 9453  C CG  . LEU A 1 1216 ? -74.673 -55.117 -5.104  1.00 34.11 1216 A 1 
ATOM 9454  C CD1 . LEU A 1 1216 ? -75.955 -54.358 -4.765  1.00 33.99 1216 A 1 
ATOM 9455  C CD2 . LEU A 1 1216 ? -74.992 -56.135 -6.179  1.00 38.70 1216 A 1 
ATOM 9456  N N   . LYS A 1 1217 ? -71.182 -53.392 -7.598  1.00 33.90 1217 A 1 
ATOM 9457  C CA  . LYS A 1 1217 ? -72.038 -53.890 -8.704  1.00 37.94 1217 A 1 
ATOM 9458  C C   . LYS A 1 1217 ? -71.341 -53.904 -10.094 1.00 35.95 1217 A 1 
ATOM 9459  O O   . LYS A 1 1217 ? -70.620 -54.848 -10.378 1.00 33.48 1217 A 1 
ATOM 9460  C CB  . LYS A 1 1217 ? -73.358 -53.078 -8.783  1.00 36.07 1217 A 1 
ATOM 9461  C CG  . LYS A 1 1217 ? -74.570 -53.957 -9.141  1.00 35.04 1217 A 1 
ATOM 9462  C CD  . LYS A 1 1217 ? -75.849 -53.115 -9.228  1.00 34.62 1217 A 1 
ATOM 9463  C CE  . LYS A 1 1217 ? -77.068 -54.015 -9.350  1.00 31.98 1217 A 1 
ATOM 9464  N NZ  . LYS A 1 1217 ? -78.330 -53.235 -9.489  1.00 31.01 1217 A 1 
ATOM 9465  N N   . GLY A 1 1218 ? -71.612 -53.009 -10.944 1.00 36.51 1218 A 1 
ATOM 9466  C CA  . GLY A 1 1218 ? -71.387 -53.154 -12.399 1.00 39.44 1218 A 1 
ATOM 9467  C C   . GLY A 1 1218 ? -70.732 -51.934 -13.087 1.00 38.49 1218 A 1 
ATOM 9468  O O   . GLY A 1 1218 ? -70.184 -51.104 -12.396 1.00 35.63 1218 A 1 
ATOM 9469  N N   . SER A 1 1219 ? -70.742 -51.767 -14.397 1.00 35.38 1219 A 1 
ATOM 9470  C CA  . SER A 1 1219 ? -71.103 -52.727 -15.451 1.00 38.20 1219 A 1 
ATOM 9471  C C   . SER A 1 1219 ? -70.537 -52.428 -16.857 1.00 36.50 1219 A 1 
ATOM 9472  O O   . SER A 1 1219 ? -69.838 -53.269 -17.406 1.00 33.84 1219 A 1 
ATOM 9473  C CB  . SER A 1 1219 ? -72.625 -52.876 -15.601 1.00 35.50 1219 A 1 
ATOM 9474  O OG  . SER A 1 1219 ? -73.247 -51.614 -15.761 1.00 35.39 1219 A 1 
ATOM 9475  N N   . GLY A 1 1220 ? -70.915 -51.372 -17.474 1.00 34.45 1220 A 1 
ATOM 9476  C CA  . GLY A 1 1220 ? -70.823 -51.310 -18.946 1.00 38.10 1220 A 1 
ATOM 9477  C C   . GLY A 1 1220 ? -69.927 -50.197 -19.510 1.00 37.39 1220 A 1 
ATOM 9478  O O   . GLY A 1 1220 ? -69.290 -49.497 -18.747 1.00 34.92 1220 A 1 
ATOM 9479  N N   . SER A 1 1221 ? -69.858 -49.940 -20.785 1.00 31.43 1221 A 1 
ATOM 9480  C CA  . SER A 1 1221 ? -70.034 -50.824 -21.962 1.00 36.36 1221 A 1 
ATOM 9481  C C   . SER A 1 1221 ? -69.546 -50.177 -23.277 1.00 35.07 1221 A 1 
ATOM 9482  O O   . SER A 1 1221 ? -68.681 -50.710 -23.954 1.00 33.19 1221 A 1 
ATOM 9483  C CB  . SER A 1 1221 ? -71.514 -51.201 -22.172 1.00 33.86 1221 A 1 
ATOM 9484  O OG  . SER A 1 1221 ? -71.722 -51.909 -23.375 1.00 33.21 1221 A 1 
ATOM 9485  N N   . LEU A 1 1222 ? -70.186 -49.122 -23.631 1.00 25.69 1222 A 1 
ATOM 9486  C CA  . LEU A 1 1222 ? -70.315 -48.649 -25.026 1.00 35.16 1222 A 1 
ATOM 9487  C C   . LEU A 1 1222 ? -69.112 -47.836 -25.552 1.00 33.82 1222 A 1 
ATOM 9488  O O   . LEU A 1 1222 ? -68.343 -47.313 -24.771 1.00 32.13 1222 A 1 
ATOM 9489  C CB  . LEU A 1 1222 ? -71.606 -47.806 -25.092 1.00 32.31 1222 A 1 
ATOM 9490  C CG  . LEU A 1 1222 ? -72.914 -48.584 -24.935 1.00 32.66 1222 A 1 
ATOM 9491  C CD1 . LEU A 1 1222 ? -74.059 -47.626 -24.610 1.00 34.00 1222 A 1 
ATOM 9492  C CD2 . LEU A 1 1222 ? -73.289 -49.363 -26.190 1.00 39.63 1222 A 1 
ATOM 9493  N N   . HIS A 1 1223 ? -68.990 -47.581 -26.792 1.00 32.68 1223 A 1 
ATOM 9494  C CA  . HIS A 1 1223 ? -68.891 -48.380 -28.030 1.00 38.79 1223 A 1 
ATOM 9495  C C   . HIS A 1 1223 ? -68.267 -47.555 -29.185 1.00 36.88 1223 A 1 
ATOM 9496  O O   . HIS A 1 1223 ? -67.363 -48.020 -29.862 1.00 34.98 1223 A 1 
ATOM 9497  C CB  . HIS A 1 1223 ? -70.271 -48.872 -28.517 1.00 35.57 1223 A 1 
ATOM 9498  C CG  . HIS A 1 1223 ? -70.314 -50.308 -28.980 1.00 35.70 1223 A 1 
ATOM 9499  N ND1 . HIS A 1 1223 ? -69.375 -51.003 -29.690 1.00 35.68 1223 A 1 
ATOM 9500  C CD2 . HIS A 1 1223 ? -71.373 -51.178 -28.791 1.00 37.38 1223 A 1 
ATOM 9501  C CE1 . HIS A 1 1223 ? -69.842 -52.239 -29.906 1.00 35.12 1223 A 1 
ATOM 9502  N NE2 . HIS A 1 1223 ? -71.050 -52.382 -29.376 1.00 35.52 1223 A 1 
ATOM 9503  N N   . HIS A 1 1224 ? -68.830 -46.402 -29.437 1.00 33.43 1224 A 1 
ATOM 9504  C CA  . HIS A 1 1224 ? -69.133 -46.083 -30.837 1.00 39.38 1224 A 1 
ATOM 9505  C C   . HIS A 1 1224 ? -68.182 -45.125 -31.597 1.00 37.18 1224 A 1 
ATOM 9506  O O   . HIS A 1 1224 ? -67.095 -44.771 -31.193 1.00 35.05 1224 A 1 
ATOM 9507  C CB  . HIS A 1 1224 ? -70.611 -45.644 -30.943 1.00 36.13 1224 A 1 
ATOM 9508  C CG  . HIS A 1 1224 ? -71.565 -46.745 -31.324 1.00 36.35 1224 A 1 
ATOM 9509  N ND1 . HIS A 1 1224 ? -71.468 -47.602 -32.384 1.00 36.84 1224 A 1 
ATOM 9510  C CD2 . HIS A 1 1224 ? -72.752 -47.034 -30.695 1.00 38.18 1224 A 1 
ATOM 9511  C CE1 . HIS A 1 1224 ? -72.553 -48.386 -32.386 1.00 36.35 1224 A 1 
ATOM 9512  N NE2 . HIS A 1 1224 ? -73.354 -48.079 -31.376 1.00 36.08 1224 A 1 
ATOM 9513  N N   . HIS A 1 1225 ? -68.685 -44.784 -32.677 1.00 35.58 1225 A 1 
ATOM 9514  C CA  . HIS A 1 1225 ? -68.285 -44.308 -34.006 1.00 41.71 1225 A 1 
ATOM 9515  C C   . HIS A 1 1225 ? -67.616 -42.901 -34.088 1.00 39.01 1225 A 1 
ATOM 9516  O O   . HIS A 1 1225 ? -67.507 -42.215 -33.099 1.00 36.65 1225 A 1 
ATOM 9517  C CB  . HIS A 1 1225 ? -69.608 -44.292 -34.783 1.00 38.15 1225 A 1 
ATOM 9518  C CG  . HIS A 1 1225 ? -70.231 -45.635 -35.069 1.00 38.60 1225 A 1 
ATOM 9519  N ND1 . HIS A 1 1225 ? -69.657 -46.659 -35.777 1.00 38.49 1225 A 1 
ATOM 9520  C CD2 . HIS A 1 1225 ? -71.510 -46.023 -34.776 1.00 39.31 1225 A 1 
ATOM 9521  C CE1 . HIS A 1 1225 ? -70.565 -47.634 -35.890 1.00 37.94 1225 A 1 
ATOM 9522  N NE2 . HIS A 1 1225 ? -71.698 -47.297 -35.297 1.00 37.37 1225 A 1 
ATOM 9523  N N   . SER A 1 1226 ? -67.269 -42.359 -35.216 1.00 35.22 1226 A 1 
ATOM 9524  C CA  . SER A 1 1226 ? -66.993 -42.868 -36.579 1.00 39.09 1226 A 1 
ATOM 9525  C C   . SER A 1 1226 ? -66.479 -41.794 -37.556 1.00 36.72 1226 A 1 
ATOM 9526  O O   . SER A 1 1226 ? -65.668 -42.093 -38.424 1.00 34.37 1226 A 1 
ATOM 9527  C CB  . SER A 1 1226 ? -68.253 -43.439 -37.264 1.00 37.20 1226 A 1 
ATOM 9528  O OG  . SER A 1 1226 ? -69.312 -42.513 -37.259 1.00 36.12 1226 A 1 
ATOM 9529  N N   . ALA A 1 1227 ? -67.042 -40.636 -37.509 1.00 33.95 1227 A 1 
ATOM 9530  C CA  . ALA A 1 1227 ? -67.081 -39.735 -38.673 1.00 39.09 1227 A 1 
ATOM 9531  C C   . ALA A 1 1227 ? -65.733 -39.017 -38.943 1.00 37.20 1227 A 1 
ATOM 9532  O O   . ALA A 1 1227 ? -65.032 -38.665 -38.006 1.00 34.15 1227 A 1 
ATOM 9533  C CB  . ALA A 1 1227 ? -68.244 -38.762 -38.438 1.00 36.78 1227 A 1 
ATOM 9534  N N   . SER A 1 1228 ? -65.208 -38.864 -40.118 1.00 33.21 1228 A 1 
ATOM 9535  C CA  . SER A 1 1228 ? -65.716 -38.284 -41.387 1.00 38.31 1228 A 1 
ATOM 9536  C C   . SER A 1 1228 ? -65.536 -36.752 -41.440 1.00 36.28 1228 A 1 
ATOM 9537  O O   . SER A 1 1228 ? -65.663 -36.108 -40.416 1.00 34.29 1228 A 1 
ATOM 9538  C CB  . SER A 1 1228 ? -67.149 -38.755 -41.701 1.00 36.29 1228 A 1 
ATOM 9539  O OG  . SER A 1 1228 ? -67.695 -38.183 -42.855 1.00 35.91 1228 A 1 
ATOM 9540  N N   . THR A 1 1229 ? -65.262 -36.082 -42.482 1.00 35.44 1229 A 1 
ATOM 9541  C CA  . THR A 1 1229 ? -64.910 -36.388 -43.889 1.00 42.18 1229 A 1 
ATOM 9542  C C   . THR A 1 1229 ? -64.127 -35.253 -44.565 1.00 40.47 1229 A 1 
ATOM 9543  O O   . THR A 1 1229 ? -63.322 -35.531 -45.440 1.00 36.62 1229 A 1 
ATOM 9544  C CB  . THR A 1 1229 ? -66.158 -36.531 -44.809 1.00 38.10 1229 A 1 
ATOM 9545  O OG1 . THR A 1 1229 ? -67.339 -36.100 -44.184 1.00 37.32 1229 A 1 
ATOM 9546  C CG2 . THR A 1 1229 ? -66.383 -37.938 -45.332 1.00 39.63 1229 A 1 
ATOM 9547  N N   . LYS A 1 1230 ? -64.489 -34.020 -44.292 1.00 30.73 1230 A 1 
ATOM 9548  C CA  . LYS A 1 1230 ? -64.622 -33.042 -45.387 1.00 37.19 1230 A 1 
ATOM 9549  C C   . LYS A 1 1230 ? -63.327 -32.397 -45.909 1.00 34.63 1230 A 1 
ATOM 9550  O O   . LYS A 1 1230 ? -62.319 -32.310 -45.244 1.00 32.30 1230 A 1 
ATOM 9551  C CB  . LYS A 1 1230 ? -65.691 -31.985 -45.051 1.00 35.26 1230 A 1 
ATOM 9552  C CG  . LYS A 1 1230 ? -67.100 -32.455 -45.426 1.00 35.26 1230 A 1 
ATOM 9553  C CD  . LYS A 1 1230 ? -68.137 -31.345 -45.217 1.00 35.38 1230 A 1 
ATOM 9554  C CE  . LYS A 1 1230 ? -69.521 -31.827 -45.658 1.00 31.76 1230 A 1 
ATOM 9555  N NZ  . LYS A 1 1230 ? -70.569 -30.798 -45.455 1.00 30.89 1230 A 1 
ATOM 9556  N N   . THR A 1 1231 ? -63.466 -31.950 -47.085 1.00 36.80 1231 A 1 
ATOM 9557  C CA  . THR A 1 1231 ? -62.512 -31.916 -48.211 1.00 42.31 1231 A 1 
ATOM 9558  C C   . THR A 1 1231 ? -61.698 -30.644 -48.514 1.00 40.90 1231 A 1 
ATOM 9559  O O   . THR A 1 1231 ? -60.571 -30.809 -48.985 1.00 37.90 1231 A 1 
ATOM 9560  C CB  . THR A 1 1231 ? -63.325 -32.213 -49.488 1.00 37.99 1231 A 1 
ATOM 9561  O OG1 . THR A 1 1231 ? -64.600 -31.608 -49.417 1.00 36.61 1231 A 1 
ATOM 9562  C CG2 . THR A 1 1231 ? -63.583 -33.704 -49.703 1.00 38.62 1231 A 1 
ATOM 9563  N N   . PRO A 1 1232 ? -62.259 -29.466 -48.469 1.00 32.51 1232 A 1 
ATOM 9564  C CA  . PRO A 1 1232 ? -62.296 -28.749 -49.747 1.00 38.26 1232 A 1 
ATOM 9565  C C   . PRO A 1 1232 ? -61.109 -27.826 -50.110 1.00 37.56 1232 A 1 
ATOM 9566  O O   . PRO A 1 1232 ? -60.126 -27.669 -49.416 1.00 34.76 1232 A 1 
ATOM 9567  C CB  . PRO A 1 1232 ? -63.632 -27.985 -49.716 1.00 34.83 1232 A 1 
ATOM 9568  C CG  . PRO A 1 1232 ? -63.774 -27.612 -48.250 1.00 36.42 1232 A 1 
ATOM 9569  C CD  . PRO A 1 1232 ? -63.199 -28.832 -47.546 1.00 43.16 1232 A 1 
ATOM 9570  N N   . GLN A 1 1233 ? -61.334 -27.247 -51.240 1.00 37.35 1233 A 1 
ATOM 9571  C CA  . GLN A 1 1233 ? -60.515 -26.489 -52.206 1.00 42.53 1233 A 1 
ATOM 9572  C C   . GLN A 1 1233 ? -59.800 -25.207 -51.665 1.00 41.74 1233 A 1 
ATOM 9573  O O   . GLN A 1 1233 ? -60.004 -24.833 -50.524 1.00 39.05 1233 A 1 
ATOM 9574  C CB  . GLN A 1 1233 ? -61.508 -26.079 -53.317 1.00 38.93 1233 A 1 
ATOM 9575  C CG  . GLN A 1 1233 ? -62.247 -27.227 -54.021 1.00 37.69 1233 A 1 
ATOM 9576  C CD  . GLN A 1 1233 ? -63.388 -26.736 -54.922 1.00 35.43 1233 A 1 
ATOM 9577  O OE1 . GLN A 1 1233 ? -63.841 -25.612 -54.865 1.00 34.95 1233 A 1 
ATOM 9578  N NE2 . GLN A 1 1233 ? -63.913 -27.588 -55.780 1.00 35.78 1233 A 1 
ATOM 9579  N N   . GLY A 1 1234 ? -59.011 -24.449 -52.416 1.00 34.87 1234 A 1 
ATOM 9580  C CA  . GLY A 1 1234 ? -58.812 -24.506 -53.876 1.00 40.08 1234 A 1 
ATOM 9581  C C   . GLY A 1 1234 ? -58.095 -23.302 -54.529 1.00 39.07 1234 A 1 
ATOM 9582  O O   . GLY A 1 1234 ? -57.184 -23.485 -55.337 1.00 36.14 1234 A 1 
ATOM 9583  N N   . LYS A 1 1235 ? -58.508 -22.085 -54.255 1.00 34.51 1235 A 1 
ATOM 9584  C CA  . LYS A 1 1235 ? -58.167 -20.888 -55.078 1.00 40.00 1235 A 1 
ATOM 9585  C C   . LYS A 1 1235 ? -56.872 -20.171 -54.622 1.00 37.74 1235 A 1 
ATOM 9586  O O   . LYS A 1 1235 ? -56.492 -20.353 -53.484 1.00 34.98 1235 A 1 
ATOM 9587  C CB  . LYS A 1 1235 ? -59.343 -19.902 -54.987 1.00 37.40 1235 A 1 
ATOM 9588  C CG  . LYS A 1 1235 ? -60.623 -20.336 -55.702 1.00 37.04 1235 A 1 
ATOM 9589  C CD  . LYS A 1 1235 ? -61.689 -19.242 -55.584 1.00 37.22 1235 A 1 
ATOM 9590  C CE  . LYS A 1 1235 ? -62.960 -19.623 -56.347 1.00 33.65 1235 A 1 
ATOM 9591  N NZ  . LYS A 1 1235 ? -64.012 -18.572 -56.235 1.00 32.51 1235 A 1 
ATOM 9592  N N   . SER A 1 1236 ? -56.227 -19.292 -55.335 1.00 35.62 1236 A 1 
ATOM 9593  C CA  . SER A 1 1236 ? -56.049 -18.995 -56.770 1.00 41.56 1236 A 1 
ATOM 9594  C C   . SER A 1 1236 ? -54.848 -18.041 -56.997 1.00 40.68 1236 A 1 
ATOM 9595  O O   . SER A 1 1236 ? -53.818 -18.248 -56.370 1.00 38.44 1236 A 1 
ATOM 9596  C CB  . SER A 1 1236 ? -57.337 -18.464 -57.430 1.00 39.24 1236 A 1 
ATOM 9597  O OG  . SER A 1 1236 ? -57.683 -17.177 -56.925 1.00 38.26 1236 A 1 
ATOM 9598  N N   . LYS A 1 1237 ? -54.929 -17.111 -57.878 1.00 30.62 1237 A 1 
ATOM 9599  C CA  . LYS A 1 1237 ? -53.869 -16.646 -58.796 1.00 36.70 1237 A 1 
ATOM 9600  C C   . LYS A 1 1237 ? -52.815 -15.574 -58.407 1.00 34.31 1237 A 1 
ATOM 9601  O O   . LYS A 1 1237 ? -51.640 -15.903 -58.443 1.00 31.75 1237 A 1 
ATOM 9602  C CB  . LYS A 1 1237 ? -54.530 -16.177 -60.095 1.00 34.53 1237 A 1 
ATOM 9603  C CG  . LYS A 1 1237 ? -55.043 -17.280 -61.020 1.00 33.85 1237 A 1 
ATOM 9604  C CD  . LYS A 1 1237 ? -55.517 -16.634 -62.329 1.00 33.95 1237 A 1 
ATOM 9605  C CE  . LYS A 1 1237 ? -55.912 -17.700 -63.349 1.00 30.72 1237 A 1 
ATOM 9606  N NZ  . LYS A 1 1237 ? -56.281 -17.099 -64.656 1.00 29.92 1237 A 1 
ATOM 9607  N N   . PRO A 1 1238 ? -53.169 -14.331 -58.345 1.00 36.86 1238 A 1 
ATOM 9608  C CA  . PRO A 1 1238 ? -52.419 -13.327 -59.131 1.00 41.16 1238 A 1 
ATOM 9609  C C   . PRO A 1 1238 ? -51.260 -12.626 -58.379 1.00 40.80 1238 A 1 
ATOM 9610  O O   . PRO A 1 1238 ? -51.109 -12.821 -57.190 1.00 37.88 1238 A 1 
ATOM 9611  C CB  . PRO A 1 1238 ? -53.517 -12.337 -59.542 1.00 37.82 1238 A 1 
ATOM 9612  C CG  . PRO A 1 1238 ? -54.403 -12.284 -58.316 1.00 39.72 1238 A 1 
ATOM 9613  C CD  . PRO A 1 1238 ? -54.374 -13.737 -57.822 1.00 46.86 1238 A 1 
ATOM 9614  N N   . ALA A 1 1239 ? -50.513 -11.721 -58.999 1.00 33.48 1239 A 1 
ATOM 9615  C CA  . ALA A 1 1239 ? -49.520 -11.811 -60.070 1.00 38.95 1239 A 1 
ATOM 9616  C C   . ALA A 1 1239 ? -48.586 -10.579 -60.078 1.00 36.86 1239 A 1 
ATOM 9617  O O   . ALA A 1 1239 ? -47.386 -10.709 -60.221 1.00 35.36 1239 A 1 
ATOM 9618  C CB  . ALA A 1 1239 ? -50.171 -11.920 -61.450 1.00 37.52 1239 A 1 
ATOM 9619  N N   . SER A 1 1240 ? -49.130 -9.404  -60.000 1.00 36.61 1240 A 1 
ATOM 9620  C CA  . SER A 1 1240 ? -48.500 -8.139  -60.452 1.00 42.28 1240 A 1 
ATOM 9621  C C   . SER A 1 1240 ? -47.506 -7.497  -59.461 1.00 40.05 1240 A 1 
ATOM 9622  O O   . SER A 1 1240 ? -47.564 -7.789  -58.283 1.00 38.20 1240 A 1 
ATOM 9623  C CB  . SER A 1 1240 ? -49.638 -7.157  -60.742 1.00 41.22 1240 A 1 
ATOM 9624  O OG  . SER A 1 1240 ? -50.447 -6.957  -59.602 1.00 40.79 1240 A 1 
ATOM 9625  N N   . LYS A 1 1241 ? -46.637 -6.544  -59.811 1.00 24.97 1241 A 1 
ATOM 9626  C CA  . LYS A 1 1241 ? -45.919 -6.286  -61.091 1.00 31.04 1241 A 1 
ATOM 9627  C C   . LYS A 1 1241 ? -44.752 -5.294  -60.908 1.00 28.59 1241 A 1 
ATOM 9628  O O   . LYS A 1 1241 ? -43.624 -5.586  -61.271 1.00 27.06 1241 A 1 
ATOM 9629  C CB  . LYS A 1 1241 ? -46.853 -5.682  -62.163 1.00 30.30 1241 A 1 
ATOM 9630  C CG  . LYS A 1 1241 ? -46.344 -5.898  -63.593 1.00 30.62 1241 A 1 
ATOM 9631  C CD  . LYS A 1 1241 ? -47.121 -5.078  -64.621 1.00 31.77 1241 A 1 
ATOM 9632  C CE  . LYS A 1 1241 ? -46.657 -5.430  -66.030 1.00 28.39 1241 A 1 
ATOM 9633  N NZ  . LYS A 1 1241 ? -47.266 -4.561  -67.063 1.00 28.78 1241 A 1 
ATOM 9634  N N   . LEU A 1 1242 ? -45.075 -4.122  -60.496 1.00 28.13 1242 A 1 
ATOM 9635  C CA  . LEU A 1 1242 ? -44.295 -2.871  -60.641 1.00 36.03 1242 A 1 
ATOM 9636  C C   . LEU A 1 1242 ? -43.468 -2.558  -59.377 1.00 33.72 1242 A 1 
ATOM 9637  O O   . LEU A 1 1242 ? -43.690 -3.200  -58.360 1.00 31.86 1242 A 1 
ATOM 9638  C CB  . LEU A 1 1242 ? -45.317 -1.755  -60.934 1.00 33.91 1242 A 1 
ATOM 9639  C CG  . LEU A 1 1242 ? -46.035 -1.815  -62.278 1.00 34.27 1242 A 1 
ATOM 9640  C CD1 . LEU A 1 1242 ? -47.211 -0.838  -62.284 1.00 36.22 1242 A 1 
ATOM 9641  C CD2 . LEU A 1 1242 ? -45.127 -1.469  -63.450 1.00 42.69 1242 A 1 
ATOM 9642  N N   . SER A 1 1243 ? -42.570 -1.578  -59.307 1.00 33.00 1243 A 1 
ATOM 9643  C CA  . SER A 1 1243 ? -41.814 -0.792  -60.290 1.00 38.64 1243 A 1 
ATOM 9644  C C   . SER A 1 1243 ? -40.576 -0.186  -59.611 1.00 35.81 1243 A 1 
ATOM 9645  O O   . SER A 1 1243 ? -40.146 -0.686  -58.574 1.00 34.24 1243 A 1 
ATOM 9646  C CB  . SER A 1 1243 ? -42.670 0.332   -60.905 1.00 37.32 1243 A 1 
ATOM 9647  O OG  . SER A 1 1243 ? -43.211 1.185   -59.918 1.00 37.55 1243 A 1 
ATOM 9648  N N   . ARG A 1 1244 ? -40.005 0.857   -60.161 1.00 17.26 1244 A 1 
ATOM 9649  C CA  . ARG A 1 1244 ? -38.836 1.692   -59.815 1.00 16.45 1244 A 1 
ATOM 9650  C C   . ARG A 1 1244 ? -38.451 1.879   -58.342 1.00 15.91 1244 A 1 
ATOM 9651  O O   . ARG A 1 1244 ? -39.346 2.163   -57.532 1.00 10.89 1244 A 1 
ATOM 9652  C CB  . ARG A 1 1244 ? -39.064 3.098   -60.369 1.00 15.27 1244 A 1 
ATOM 9653  C CG  . ARG A 1 1244 ? -39.051 3.165   -61.888 1.00 14.16 1244 A 1 
ATOM 9654  C CD  . ARG A 1 1244 ? -39.263 4.610   -62.301 1.00 14.30 1244 A 1 
ATOM 9655  N NE  . ARG A 1 1244 ? -39.160 4.772   -63.751 1.00 15.56 1244 A 1 
ATOM 9656  C CZ  . ARG A 1 1244 ? -39.352 5.896   -64.416 1.00 16.38 1244 A 1 
ATOM 9657  N NH1 . ARG A 1 1244 ? -39.666 6.996   -63.804 1.00 15.68 1244 A 1 
ATOM 9658  N NH2 . ARG A 1 1244 ? -39.206 5.925   -65.706 1.00 17.03 1244 A 1 
ATOM 9659  O OXT . ARG A 1 1244 ? -37.214 1.810   -58.131 1.00 29.22 1244 A 1 
ATOM 9660  N N   . MET B 2 1    ? 22.496  -15.488 20.800  1.00 32.11 1    B 1 
ATOM 9661  C CA  . MET B 2 1    ? 22.120  -14.466 21.792  1.00 39.93 1    B 1 
ATOM 9662  C C   . MET B 2 1    ? 22.409  -13.040 21.324  1.00 40.13 1    B 1 
ATOM 9663  O O   . MET B 2 1    ? 21.488  -12.252 21.285  1.00 36.43 1    B 1 
ATOM 9664  C CB  . MET B 2 1    ? 22.747  -14.726 23.175  1.00 37.48 1    B 1 
ATOM 9665  C CG  . MET B 2 1    ? 22.063  -15.912 23.869  1.00 38.13 1    B 1 
ATOM 9666  S SD  . MET B 2 1    ? 22.658  -16.174 25.553  1.00 35.56 1    B 1 
ATOM 9667  C CE  . MET B 2 1    ? 21.523  -17.462 26.101  1.00 29.80 1    B 1 
ATOM 9668  N N   . ALA B 2 2    ? 23.640  -12.694 20.930  1.00 49.68 2    B 1 
ATOM 9669  C CA  . ALA B 2 2    ? 23.965  -11.319 20.526  1.00 53.92 2    B 1 
ATOM 9670  C C   . ALA B 2 2    ? 23.118  -10.778 19.353  1.00 53.36 2    B 1 
ATOM 9671  O O   . ALA B 2 2    ? 22.671  -9.632  19.390  1.00 50.76 2    B 1 
ATOM 9672  C CB  . ALA B 2 2    ? 25.462  -11.254 20.202  1.00 52.51 2    B 1 
ATOM 9673  N N   . ALA B 2 3    ? 22.848  -11.601 18.346  1.00 49.46 3    B 1 
ATOM 9674  C CA  . ALA B 2 3    ? 22.042  -11.207 17.188  1.00 53.74 3    B 1 
ATOM 9675  C C   . ALA B 2 3    ? 20.592  -10.837 17.554  1.00 52.98 3    B 1 
ATOM 9676  O O   . ALA B 2 3    ? 20.072  -9.836  17.063  1.00 50.93 3    B 1 
ATOM 9677  C CB  . ALA B 2 3    ? 22.077  -12.347 16.160  1.00 52.73 3    B 1 
ATOM 9678  N N   . THR B 2 4    ? 19.968  -11.584 18.460  1.00 54.96 4    B 1 
ATOM 9679  C CA  . THR B 2 4    ? 18.616  -11.277 18.954  1.00 57.59 4    B 1 
ATOM 9680  C C   . THR B 2 4    ? 18.584  -9.972  19.741  1.00 57.56 4    B 1 
ATOM 9681  O O   . THR B 2 4    ? 17.666  -9.181  19.565  1.00 55.68 4    B 1 
ATOM 9682  C CB  . THR B 2 4    ? 18.043  -12.414 19.819  1.00 55.63 4    B 1 
ATOM 9683  O OG1 . THR B 2 4    ? 19.042  -12.994 20.635  1.00 51.12 4    B 1 
ATOM 9684  C CG2 . THR B 2 4    ? 17.494  -13.552 18.962  1.00 54.22 4    B 1 
ATOM 9685  N N   . ALA B 2 5    ? 19.599  -9.685  20.545  1.00 58.78 5    B 1 
ATOM 9686  C CA  . ALA B 2 5    ? 19.687  -8.422  21.271  1.00 62.63 5    B 1 
ATOM 9687  C C   . ALA B 2 5    ? 19.794  -7.211  20.327  1.00 62.01 5    B 1 
ATOM 9688  O O   . ALA B 2 5    ? 19.174  -6.182  20.584  1.00 60.42 5    B 1 
ATOM 9689  C CB  . ALA B 2 5    ? 20.868  -8.482  22.246  1.00 62.49 5    B 1 
ATOM 9690  N N   . ALA B 2 6    ? 20.544  -7.333  19.239  1.00 62.47 6    B 1 
ATOM 9691  C CA  . ALA B 2 6    ? 20.665  -6.272  18.243  1.00 64.99 6    B 1 
ATOM 9692  C C   . ALA B 2 6    ? 19.350  -6.025  17.484  1.00 64.14 6    B 1 
ATOM 9693  O O   . ALA B 2 6    ? 18.995  -4.867  17.257  1.00 63.09 6    B 1 
ATOM 9694  C CB  . ALA B 2 6    ? 21.808  -6.619  17.288  1.00 65.50 6    B 1 
ATOM 9695  N N   . ALA B 2 7    ? 18.629  -7.083  17.143  1.00 61.11 7    B 1 
ATOM 9696  C CA  . ALA B 2 7    ? 17.339  -6.984  16.471  1.00 63.04 7    B 1 
ATOM 9697  C C   . ALA B 2 7    ? 16.300  -6.267  17.340  1.00 62.82 7    B 1 
ATOM 9698  O O   . ALA B 2 7    ? 15.694  -5.302  16.887  1.00 62.24 7    B 1 
ATOM 9699  C CB  . ALA B 2 7    ? 16.874  -8.386  16.070  1.00 63.04 7    B 1 
ATOM 9700  N N   . VAL B 2 8    ? 16.162  -6.660  18.607  1.00 60.73 8    B 1 
ATOM 9701  C CA  . VAL B 2 8    ? 15.185  -6.027  19.511  1.00 63.69 8    B 1 
ATOM 9702  C C   . VAL B 2 8    ? 15.555  -4.570  19.820  1.00 63.53 8    B 1 
ATOM 9703  O O   . VAL B 2 8    ? 14.671  -3.732  19.946  1.00 63.10 8    B 1 
ATOM 9704  C CB  . VAL B 2 8    ? 14.961  -6.843  20.797  1.00 63.01 8    B 1 
ATOM 9705  C CG1 . VAL B 2 8    ? 13.784  -6.305  21.609  1.00 57.95 8    B 1 
ATOM 9706  C CG2 . VAL B 2 8    ? 14.648  -8.323  20.543  1.00 62.52 8    B 1 
ATOM 9707  N N   . VAL B 2 9    ? 16.831  -4.222  19.902  1.00 59.83 9    B 1 
ATOM 9708  C CA  . VAL B 2 9    ? 17.240  -2.811  20.058  1.00 62.85 9    B 1 
ATOM 9709  C C   . VAL B 2 9    ? 16.899  -1.997  18.808  1.00 62.80 9    B 1 
ATOM 9710  O O   . VAL B 2 9    ? 16.472  -0.854  18.933  1.00 62.77 9    B 1 
ATOM 9711  C CB  . VAL B 2 9    ? 18.731  -2.673  20.415  1.00 61.22 9    B 1 
ATOM 9712  C CG1 . VAL B 2 9    ? 19.236  -1.224  20.383  1.00 55.14 9    B 1 
ATOM 9713  C CG2 . VAL B 2 9    ? 19.001  -3.173  21.835  1.00 58.53 9    B 1 
ATOM 9714  N N   . ALA B 2 10   ? 17.066  -2.558  17.625  1.00 62.85 10   B 1 
ATOM 9715  C CA  . ALA B 2 10   ? 16.679  -1.882  16.394  1.00 66.01 10   B 1 
ATOM 9716  C C   . ALA B 2 10   ? 15.163  -1.662  16.328  1.00 66.87 10   B 1 
ATOM 9717  O O   . ALA B 2 10   ? 14.730  -0.576  15.947  1.00 65.58 10   B 1 
ATOM 9718  C CB  . ALA B 2 10   ? 17.192  -2.678  15.192  1.00 63.87 10   B 1 
ATOM 9719  N N   . GLU B 2 11   ? 14.390  -2.643  16.757  1.00 66.35 11   B 1 
ATOM 9720  C CA  . GLU B 2 11   ? 12.926  -2.579  16.813  1.00 68.25 11   B 1 
ATOM 9721  C C   . GLU B 2 11   ? 12.447  -1.510  17.812  1.00 69.40 11   B 1 
ATOM 9722  O O   . GLU B 2 11   ? 11.661  -0.635  17.457  1.00 68.38 11   B 1 
ATOM 9723  C CB  . GLU B 2 11   ? 12.428  -3.989  17.139  1.00 66.76 11   B 1 
ATOM 9724  C CG  . GLU B 2 11   ? 10.941  -4.228  16.869  1.00 60.61 11   B 1 
ATOM 9725  C CD  . GLU B 2 11   ? 10.606  -5.732  16.949  1.00 55.96 11   B 1 
ATOM 9726  O OE1 . GLU B 2 11   ? 9.652   -6.160  16.266  1.00 51.51 11   B 1 
ATOM 9727  O OE2 . GLU B 2 11   ? 11.343  -6.477  17.646  1.00 50.61 11   B 1 
ATOM 9728  N N   . GLU B 2 12   ? 13.017  -1.486  19.014  1.00 65.38 12   B 1 
ATOM 9729  C CA  . GLU B 2 12   ? 12.734  -0.442  20.010  1.00 67.23 12   B 1 
ATOM 9730  C C   . GLU B 2 12   ? 13.135  0.967   19.527  1.00 68.42 12   B 1 
ATOM 9731  O O   . GLU B 2 12   ? 12.440  1.944   19.816  1.00 66.30 12   B 1 
ATOM 9732  C CB  . GLU B 2 12   ? 13.510  -0.742  21.303  1.00 65.57 12   B 1 
ATOM 9733  C CG  . GLU B 2 12   ? 13.022  -1.933  22.142  1.00 59.42 12   B 1 
ATOM 9734  C CD  . GLU B 2 12   ? 13.994  -2.238  23.305  1.00 54.46 12   B 1 
ATOM 9735  O OE1 . GLU B 2 12   ? 13.613  -2.890  24.301  1.00 50.68 12   B 1 
ATOM 9736  O OE2 . GLU B 2 12   ? 15.173  -1.808  23.264  1.00 51.18 12   B 1 
ATOM 9737  N N   . ASP B 2 13   ? 14.246  1.103   18.807  1.00 66.96 13   B 1 
ATOM 9738  C CA  . ASP B 2 13   ? 14.658  2.377   18.210  1.00 69.28 13   B 1 
ATOM 9739  C C   . ASP B 2 13   ? 13.682  2.811   17.095  1.00 71.13 13   B 1 
ATOM 9740  O O   . ASP B 2 13   ? 13.411  4.005   16.950  1.00 71.10 13   B 1 
ATOM 9741  C CB  . ASP B 2 13   ? 16.096  2.286   17.653  1.00 66.14 13   B 1 
ATOM 9742  C CG  . ASP B 2 13   ? 17.254  2.394   18.672  1.00 60.16 13   B 1 
ATOM 9743  O OD1 . ASP B 2 13   ? 17.057  2.926   19.789  1.00 55.44 13   B 1 
ATOM 9744  O OD2 . ASP B 2 13   ? 18.399  2.031   18.294  1.00 55.48 13   B 1 
ATOM 9745  N N   . THR B 2 14   ? 13.131  1.866   16.336  1.00 69.00 14   B 1 
ATOM 9746  C CA  . THR B 2 14   ? 12.098  2.155   15.324  1.00 71.83 14   B 1 
ATOM 9747  C C   . THR B 2 14   ? 10.791  2.584   15.968  1.00 73.95 14   B 1 
ATOM 9748  O O   . THR B 2 14   ? 10.264  3.632   15.596  1.00 72.77 14   B 1 
ATOM 9749  C CB  . THR B 2 14   ? 11.803  1.001   14.339  1.00 69.82 14   B 1 
ATOM 9750  O OG1 . THR B 2 14   ? 12.595  -0.141  14.526  1.00 63.59 14   B 1 
ATOM 9751  C CG2 . THR B 2 14   ? 12.055  1.441   12.901  1.00 61.74 14   B 1 
ATOM 9752  N N   . GLU B 2 15   ? 10.312  1.873   16.976  1.00 76.60 15   B 1 
ATOM 9753  C CA  . GLU B 2 15   ? 9.101   2.251   17.717  1.00 78.99 15   B 1 
ATOM 9754  C C   . GLU B 2 15   ? 9.206   3.659   18.310  1.00 80.45 15   B 1 
ATOM 9755  O O   . GLU B 2 15   ? 8.272   4.458   18.223  1.00 79.61 15   B 1 
ATOM 9756  C CB  . GLU B 2 15   ? 8.853   1.279   18.875  1.00 77.46 15   B 1 
ATOM 9757  C CG  . GLU B 2 15   ? 8.304   -0.079  18.439  1.00 67.57 15   B 1 
ATOM 9758  C CD  . GLU B 2 15   ? 7.968   -0.979  19.637  1.00 62.42 15   B 1 
ATOM 9759  O OE1 . GLU B 2 15   ? 7.224   -1.962  19.429  1.00 55.01 15   B 1 
ATOM 9760  O OE2 . GLU B 2 15   ? 8.425   -0.683  20.764  1.00 56.05 15   B 1 
ATOM 9761  N N   . LEU B 2 16   ? 10.353  3.990   18.891  1.00 77.01 16   B 1 
ATOM 9762  C CA  . LEU B 2 16   ? 10.578  5.315   19.461  1.00 77.31 16   B 1 
ATOM 9763  C C   . LEU B 2 16   ? 10.582  6.411   18.385  1.00 78.31 16   B 1 
ATOM 9764  O O   . LEU B 2 16   ? 10.069  7.508   18.614  1.00 76.53 16   B 1 
ATOM 9765  C CB  . LEU B 2 16   ? 11.901  5.304   20.238  1.00 76.67 16   B 1 
ATOM 9766  C CG  . LEU B 2 16   ? 11.991  6.504   21.194  1.00 71.74 16   B 1 
ATOM 9767  C CD1 . LEU B 2 16   ? 11.313  6.205   22.528  1.00 64.44 16   B 1 
ATOM 9768  C CD2 . LEU B 2 16   ? 13.454  6.826   21.485  1.00 66.03 16   B 1 
ATOM 9769  N N   . ARG B 2 17   ? 11.155  6.123   17.232  1.00 75.85 17   B 1 
ATOM 9770  C CA  . ARG B 2 17   ? 11.136  7.033   16.083  1.00 76.02 17   B 1 
ATOM 9771  C C   . ARG B 2 17   ? 9.717   7.218   15.553  1.00 77.01 17   B 1 
ATOM 9772  O O   . ARG B 2 17   ? 9.326   8.353   15.306  1.00 77.98 17   B 1 
ATOM 9773  C CB  . ARG B 2 17   ? 12.087  6.501   15.006  1.00 74.94 17   B 1 
ATOM 9774  C CG  . ARG B 2 17   ? 12.084  7.406   13.771  1.00 69.14 17   B 1 
ATOM 9775  C CD  . ARG B 2 17   ? 13.012  6.846   12.697  1.00 67.66 17   B 1 
ATOM 9776  N NE  . ARG B 2 17   ? 12.762  7.524   11.414  1.00 60.92 17   B 1 
ATOM 9777  C CZ  . ARG B 2 17   ? 12.744  6.931   10.242  1.00 56.44 17   B 1 
ATOM 9778  N NH1 . ARG B 2 17   ? 13.247  5.749   10.056  1.00 52.52 17   B 1 
ATOM 9779  N NH2 . ARG B 2 17   ? 12.169  7.499   9.235   1.00 50.32 17   B 1 
ATOM 9780  N N   . ASP B 2 18   ? 8.959   6.159   15.421  1.00 77.86 18   B 1 
ATOM 9781  C CA  . ASP B 2 18   ? 7.585   6.204   14.926  1.00 78.95 18   B 1 
ATOM 9782  C C   . ASP B 2 18   ? 6.672   6.960   15.899  1.00 80.18 18   B 1 
ATOM 9783  O O   . ASP B 2 18   ? 5.902   7.827   15.484  1.00 80.31 18   B 1 
ATOM 9784  C CB  . ASP B 2 18   ? 7.094   4.775   14.658  1.00 77.74 18   B 1 
ATOM 9785  C CG  . ASP B 2 18   ? 7.869   4.080   13.527  1.00 74.46 18   B 1 
ATOM 9786  O OD1 . ASP B 2 18   ? 8.431   4.792   12.658  1.00 66.81 18   B 1 
ATOM 9787  O OD2 . ASP B 2 18   ? 7.880   2.834   13.518  1.00 67.62 18   B 1 
ATOM 9788  N N   . LEU B 2 19   ? 6.851   6.739   17.199  1.00 81.84 19   B 1 
ATOM 9789  C CA  . LEU B 2 19   ? 6.176   7.510   18.241  1.00 82.62 19   B 1 
ATOM 9790  C C   . LEU B 2 19   ? 6.528   9.004   18.172  1.00 83.58 19   B 1 
ATOM 9791  O O   . LEU B 2 19   ? 5.651   9.860   18.317  1.00 83.02 19   B 1 
ATOM 9792  C CB  . LEU B 2 19   ? 6.561   6.923   19.613  1.00 82.97 19   B 1 
ATOM 9793  C CG  . LEU B 2 19   ? 5.736   7.510   20.781  1.00 75.51 19   B 1 
ATOM 9794  C CD1 . LEU B 2 19   ? 4.320   6.947   20.805  1.00 67.56 19   B 1 
ATOM 9795  C CD2 . LEU B 2 19   ? 6.410   7.185   22.114  1.00 68.63 19   B 1 
ATOM 9796  N N   . LEU B 2 20   ? 7.791   9.339   17.928  1.00 82.15 20   B 1 
ATOM 9797  C CA  . LEU B 2 20   ? 8.235   10.723  17.770  1.00 81.58 20   B 1 
ATOM 9798  C C   . LEU B 2 20   ? 7.602   11.373  16.532  1.00 81.93 20   B 1 
ATOM 9799  O O   . LEU B 2 20   ? 7.043   12.463  16.640  1.00 81.26 20   B 1 
ATOM 9800  C CB  . LEU B 2 20   ? 9.774   10.765  17.702  1.00 80.40 20   B 1 
ATOM 9801  C CG  . LEU B 2 20   ? 10.342  12.204  17.723  1.00 74.12 20   B 1 
ATOM 9802  C CD1 . LEU B 2 20   ? 10.291  12.807  19.124  1.00 65.63 20   B 1 
ATOM 9803  C CD2 . LEU B 2 20   ? 11.793  12.204  17.255  1.00 67.58 20   B 1 
ATOM 9804  N N   . VAL B 2 21   ? 7.655   10.699  15.391  1.00 79.31 21   B 1 
ATOM 9805  C CA  . VAL B 2 21   ? 7.041   11.171  14.141  1.00 79.73 21   B 1 
ATOM 9806  C C   . VAL B 2 21   ? 5.548   11.394  14.337  1.00 80.50 21   B 1 
ATOM 9807  O O   . VAL B 2 21   ? 5.046   12.467  14.015  1.00 80.32 21   B 1 
ATOM 9808  C CB  . VAL B 2 21   ? 7.311   10.195  12.980  1.00 78.56 21   B 1 
ATOM 9809  C CG1 . VAL B 2 21   ? 6.495   10.532  11.725  1.00 70.96 21   B 1 
ATOM 9810  C CG2 . VAL B 2 21   ? 8.789   10.245  12.577  1.00 71.39 21   B 1 
ATOM 9811  N N   . GLN B 2 22   ? 4.865   10.441  14.950  1.00 82.21 22   B 1 
ATOM 9812  C CA  . GLN B 2 22   ? 3.443   10.560  15.224  1.00 82.90 22   B 1 
ATOM 9813  C C   . GLN B 2 22   ? 3.128   11.712  16.185  1.00 83.73 22   B 1 
ATOM 9814  O O   . GLN B 2 22   ? 2.170   12.461  15.978  1.00 83.96 22   B 1 
ATOM 9815  C CB  . GLN B 2 22   ? 2.943   9.238   15.789  1.00 82.91 22   B 1 
ATOM 9816  C CG  . GLN B 2 22   ? 1.416   9.249   15.789  1.00 75.62 22   B 1 
ATOM 9817  C CD  . GLN B 2 22   ? 0.823   8.116   16.584  1.00 70.82 22   B 1 
ATOM 9818  O OE1 . GLN B 2 22   ? 1.498   7.274   17.143  1.00 64.03 22   B 1 
ATOM 9819  N NE2 . GLN B 2 22   ? -0.485  8.105   16.680  1.00 59.40 22   B 1 
ATOM 9820  N N   . THR B 2 23   ? 3.929   11.905  17.227  1.00 84.22 23   B 1 
ATOM 9821  C CA  . THR B 2 23   ? 3.761   13.027  18.163  1.00 84.17 23   B 1 
ATOM 9822  C C   . THR B 2 23   ? 3.937   14.373  17.454  1.00 84.90 23   B 1 
ATOM 9823  O O   . THR B 2 23   ? 3.201   15.322  17.724  1.00 84.48 23   B 1 
ATOM 9824  C CB  . THR B 2 23   ? 4.745   12.916  19.335  1.00 83.66 23   B 1 
ATOM 9825  O OG1 . THR B 2 23   ? 4.612   11.674  19.987  1.00 74.65 23   B 1 
ATOM 9826  C CG2 . THR B 2 23   ? 4.491   13.981  20.404  1.00 72.22 23   B 1 
ATOM 9827  N N   . LEU B 2 24   ? 4.876   14.454  16.522  1.00 83.74 24   B 1 
ATOM 9828  C CA  . LEU B 2 24   ? 5.100   15.643  15.699  1.00 82.74 24   B 1 
ATOM 9829  C C   . LEU B 2 24   ? 3.987   15.863  14.661  1.00 82.80 24   B 1 
ATOM 9830  O O   . LEU B 2 24   ? 3.660   17.010  14.360  1.00 81.45 24   B 1 
ATOM 9831  C CB  . LEU B 2 24   ? 6.472   15.536  15.017  1.00 82.28 24   B 1 
ATOM 9832  C CG  . LEU B 2 24   ? 7.690   15.634  15.961  1.00 79.99 24   B 1 
ATOM 9833  C CD1 . LEU B 2 24   ? 8.962   15.317  15.176  1.00 72.59 24   B 1 
ATOM 9834  C CD2 . LEU B 2 24   ? 7.839   17.023  16.575  1.00 72.79 24   B 1 
ATOM 9835  N N   . GLU B 2 25   ? 3.385   14.804  14.140  1.00 81.26 25   B 1 
ATOM 9836  C CA  . GLU B 2 25   ? 2.204   14.894  13.275  1.00 81.45 25   B 1 
ATOM 9837  C C   . GLU B 2 25   ? 0.975   15.367  14.052  1.00 81.66 25   B 1 
ATOM 9838  O O   . GLU B 2 25   ? 0.330   16.338  13.649  1.00 81.52 25   B 1 
ATOM 9839  C CB  . GLU B 2 25   ? 1.925   13.558  12.570  1.00 80.33 25   B 1 
ATOM 9840  C CG  . GLU B 2 25   ? 2.872   13.371  11.387  1.00 71.71 25   B 1 
ATOM 9841  C CD  . GLU B 2 25   ? 2.606   12.136  10.526  1.00 66.91 25   B 1 
ATOM 9842  O OE1 . GLU B 2 25   ? 3.091   12.162  9.363   1.00 59.99 25   B 1 
ATOM 9843  O OE2 . GLU B 2 25   ? 1.953   11.189  10.994  1.00 60.54 25   B 1 
ATOM 9844  N N   . ASN B 2 26   ? 0.705   14.756  15.200  1.00 84.11 26   B 1 
ATOM 9845  C CA  . ASN B 2 26   ? -0.442  15.083  16.040  1.00 84.88 26   B 1 
ATOM 9846  C C   . ASN B 2 26   ? -0.363  16.505  16.614  1.00 85.41 26   B 1 
ATOM 9847  O O   . ASN B 2 26   ? -1.380  17.184  16.740  1.00 83.47 26   B 1 
ATOM 9848  C CB  . ASN B 2 26   ? -0.535  14.056  17.180  1.00 83.75 26   B 1 
ATOM 9849  C CG  . ASN B 2 26   ? -0.935  12.665  16.710  1.00 80.16 26   B 1 
ATOM 9850  O OD1 . ASN B 2 26   ? -1.362  12.440  15.598  1.00 71.98 26   B 1 
ATOM 9851  N ND2 . ASN B 2 26   ? -0.837  11.688  17.589  1.00 72.28 26   B 1 
ATOM 9852  N N   . SER B 2 27   ? 0.844   16.985  16.924  1.00 83.34 27   B 1 
ATOM 9853  C CA  . SER B 2 27   ? 1.052   18.375  17.356  1.00 83.17 27   B 1 
ATOM 9854  C C   . SER B 2 27   ? 0.991   19.402  16.216  1.00 84.27 27   B 1 
ATOM 9855  O O   . SER B 2 27   ? 1.090   20.603  16.466  1.00 81.10 27   B 1 
ATOM 9856  C CB  . SER B 2 27   ? 2.362   18.510  18.137  1.00 81.43 27   B 1 
ATOM 9857  O OG  . SER B 2 27   ? 3.469   18.115  17.354  1.00 72.36 27   B 1 
ATOM 9858  N N   . GLY B 2 28   ? 0.857   18.957  14.970  1.00 81.30 28   B 1 
ATOM 9859  C CA  . GLY B 2 28   ? 0.892   19.801  13.773  1.00 81.12 28   B 1 
ATOM 9860  C C   . GLY B 2 28   ? 2.274   20.367  13.439  1.00 82.55 28   B 1 
ATOM 9861  O O   . GLY B 2 28   ? 2.436   21.025  12.409  1.00 80.07 28   B 1 
ATOM 9862  N N   . VAL B 2 29   ? 3.284   20.097  14.268  1.00 82.22 29   B 1 
ATOM 9863  C CA  . VAL B 2 29   ? 4.656   20.580  14.057  1.00 83.55 29   B 1 
ATOM 9864  C C   . VAL B 2 29   ? 5.235   20.029  12.760  1.00 83.90 29   B 1 
ATOM 9865  O O   . VAL B 2 29   ? 5.843   20.776  11.998  1.00 82.64 29   B 1 
ATOM 9866  C CB  . VAL B 2 29   ? 5.558   20.224  15.251  1.00 81.99 29   B 1 
ATOM 9867  C CG1 . VAL B 2 29   ? 7.026   20.578  15.006  1.00 72.05 29   B 1 
ATOM 9868  C CG2 . VAL B 2 29   ? 5.113   20.983  16.504  1.00 71.92 29   B 1 
ATOM 9869  N N   . LEU B 2 30   ? 5.001   18.756  12.457  1.00 81.75 30   B 1 
ATOM 9870  C CA  . LEU B 2 30   ? 5.494   18.165  11.213  1.00 81.40 30   B 1 
ATOM 9871  C C   . LEU B 2 30   ? 4.848   18.804  9.979   1.00 81.41 30   B 1 
ATOM 9872  O O   . LEU B 2 30   ? 5.533   19.071  8.995   1.00 80.27 30   B 1 
ATOM 9873  C CB  . LEU B 2 30   ? 5.276   16.640  11.246  1.00 80.24 30   B 1 
ATOM 9874  C CG  . LEU B 2 30   ? 6.064   15.910  10.139  1.00 74.94 30   B 1 
ATOM 9875  C CD1 . LEU B 2 30   ? 7.565   15.905  10.419  1.00 66.19 30   B 1 
ATOM 9876  C CD2 . LEU B 2 30   ? 5.616   14.458  10.028  1.00 66.72 30   B 1 
ATOM 9877  N N   . ASN B 2 31   ? 3.555   19.114  10.046  1.00 81.84 31   B 1 
ATOM 9878  C CA  . ASN B 2 31   ? 2.861   19.809  8.962   1.00 82.11 31   B 1 
ATOM 9879  C C   . ASN B 2 31   ? 3.375   21.241  8.792   1.00 82.65 31   B 1 
ATOM 9880  O O   . ASN B 2 31   ? 3.571   21.691  7.666   1.00 81.66 31   B 1 
ATOM 9881  C CB  . ASN B 2 31   ? 1.347   19.760  9.210   1.00 80.46 31   B 1 
ATOM 9882  C CG  . ASN B 2 31   ? 0.787   18.362  9.004   1.00 77.02 31   B 1 
ATOM 9883  O OD1 . ASN B 2 31   ? 1.362   17.529  8.324   1.00 68.28 31   B 1 
ATOM 9884  N ND2 . ASN B 2 31   ? -0.364  18.080  9.583   1.00 67.91 31   B 1 
ATOM 9885  N N   . ARG B 2 32   ? 3.674   21.920  9.896   1.00 80.72 32   B 1 
ATOM 9886  C CA  . ARG B 2 32   ? 4.307   23.240  9.872   1.00 81.89 32   B 1 
ATOM 9887  C C   . ARG B 2 32   ? 5.694   23.188  9.227   1.00 82.88 32   B 1 
ATOM 9888  O O   . ARG B 2 32   ? 5.961   23.982  8.334   1.00 82.79 32   B 1 
ATOM 9889  C CB  . ARG B 2 32   ? 4.329   23.819  11.293  1.00 81.21 32   B 1 
ATOM 9890  C CG  . ARG B 2 32   ? 4.826   25.268  11.280  1.00 75.17 32   B 1 
ATOM 9891  C CD  . ARG B 2 32   ? 4.798   25.883  12.678  1.00 73.68 32   B 1 
ATOM 9892  N NE  . ARG B 2 32   ? 5.381   27.230  12.633  1.00 65.87 32   B 1 
ATOM 9893  C CZ  . ARG B 2 32   ? 5.419   28.108  13.612  1.00 60.10 32   B 1 
ATOM 9894  N NH1 . ARG B 2 32   ? 4.914   27.852  14.791  1.00 56.18 32   B 1 
ATOM 9895  N NH2 . ARG B 2 32   ? 5.977   29.264  13.412  1.00 52.96 32   B 1 
ATOM 9896  N N   . ILE B 2 33   ? 6.532   22.226  9.613   1.00 80.42 33   B 1 
ATOM 9897  C CA  . ILE B 2 33   ? 7.862   22.024  9.012   1.00 80.34 33   B 1 
ATOM 9898  C C   . ILE B 2 33   ? 7.746   21.680  7.520   1.00 80.97 33   B 1 
ATOM 9899  O O   . ILE B 2 33   ? 8.495   22.213  6.708   1.00 80.44 33   B 1 
ATOM 9900  C CB  . ILE B 2 33   ? 8.653   20.947  9.786   1.00 80.38 33   B 1 
ATOM 9901  C CG1 . ILE B 2 33   ? 9.010   21.456  11.203  1.00 77.43 33   B 1 
ATOM 9902  C CG2 . ILE B 2 33   ? 9.943   20.551  9.041   1.00 73.88 33   B 1 
ATOM 9903  C CD1 . ILE B 2 33   ? 9.541   20.361  12.141  1.00 68.89 33   B 1 
ATOM 9904  N N   . LYS B 2 34   ? 6.788   20.837  7.139   1.00 78.57 34   B 1 
ATOM 9905  C CA  . LYS B 2 34   ? 6.526   20.530  5.723   1.00 78.49 34   B 1 
ATOM 9906  C C   . LYS B 2 34   ? 6.116   21.782  4.935   1.00 78.13 34   B 1 
ATOM 9907  O O   . LYS B 2 34   ? 6.575   21.959  3.811   1.00 78.54 34   B 1 
ATOM 9908  C CB  . LYS B 2 34   ? 5.436   19.449  5.599   1.00 77.11 34   B 1 
ATOM 9909  C CG  . LYS B 2 34   ? 5.917   18.020  5.939   1.00 72.93 34   B 1 
ATOM 9910  C CD  . LYS B 2 34   ? 4.720   17.058  6.021   1.00 70.09 34   B 1 
ATOM 9911  C CE  . LYS B 2 34   ? 5.133   15.632  6.412   1.00 62.44 34   B 1 
ATOM 9912  N NZ  . LYS B 2 34   ? 3.969   14.748  6.707   1.00 56.96 34   B 1 
ATOM 9913  N N   . ALA B 2 35   ? 5.270   22.633  5.513   1.00 77.85 35   B 1 
ATOM 9914  C CA  . ALA B 2 35   ? 4.864   23.891  4.888   1.00 78.48 35   B 1 
ATOM 9915  C C   . ALA B 2 35   ? 6.043   24.868  4.758   1.00 78.02 35   B 1 
ATOM 9916  O O   . ALA B 2 35   ? 6.239   25.444  3.692   1.00 78.53 35   B 1 
ATOM 9917  C CB  . ALA B 2 35   ? 3.706   24.496  5.688   1.00 78.81 35   B 1 
ATOM 9918  N N   . GLU B 2 36   ? 6.854   24.991  5.803   1.00 81.54 36   B 1 
ATOM 9919  C CA  . GLU B 2 36   ? 8.064   25.817  5.807   1.00 82.52 36   B 1 
ATOM 9920  C C   . GLU B 2 36   ? 9.084   25.342  4.769   1.00 82.75 36   B 1 
ATOM 9921  O O   . GLU B 2 36   ? 9.613   26.142  3.997   1.00 82.56 36   B 1 
ATOM 9922  C CB  . GLU B 2 36   ? 8.658   25.799  7.220   1.00 82.32 36   B 1 
ATOM 9923  C CG  . GLU B 2 36   ? 9.802   26.802  7.419   1.00 74.18 36   B 1 
ATOM 9924  C CD  . GLU B 2 36   ? 10.236  26.921  8.894   1.00 70.06 36   B 1 
ATOM 9925  O OE1 . GLU B 2 36   ? 11.096  27.781  9.175   1.00 63.45 36   B 1 
ATOM 9926  O OE2 . GLU B 2 36   ? 9.695   26.189  9.758   1.00 64.61 36   B 1 
ATOM 9927  N N   . LEU B 2 37   ? 9.302   24.033  4.684   1.00 78.89 37   B 1 
ATOM 9928  C CA  . LEU B 2 37   ? 10.180  23.444  3.679   1.00 79.14 37   B 1 
ATOM 9929  C C   . LEU B 2 37   ? 9.664   23.701  2.257   1.00 78.66 37   B 1 
ATOM 9930  O O   . LEU B 2 37   ? 10.446  24.067  1.384   1.00 77.21 37   B 1 
ATOM 9931  C CB  . LEU B 2 37   ? 10.333  21.940  3.962   1.00 77.88 37   B 1 
ATOM 9932  C CG  . LEU B 2 37   ? 11.365  21.241  3.055   1.00 74.31 37   B 1 
ATOM 9933  C CD1 . LEU B 2 37   ? 12.791  21.683  3.361   1.00 66.89 37   B 1 
ATOM 9934  C CD2 . LEU B 2 37   ? 11.281  19.725  3.248   1.00 67.67 37   B 1 
ATOM 9935  N N   . ARG B 2 38   ? 8.361   23.554  2.033   1.00 77.81 38   B 1 
ATOM 9936  C CA  . ARG B 2 38   ? 7.746   23.867  0.733   1.00 76.97 38   B 1 
ATOM 9937  C C   . ARG B 2 38   ? 7.895   25.345  0.377   1.00 76.24 38   B 1 
ATOM 9938  O O   . ARG B 2 38   ? 8.268   25.642  -0.753  1.00 76.86 38   B 1 
ATOM 9939  C CB  . ARG B 2 38   ? 6.260   23.468  0.719   1.00 75.99 38   B 1 
ATOM 9940  C CG  . ARG B 2 38   ? 6.070   21.952  0.561   1.00 71.54 38   B 1 
ATOM 9941  C CD  . ARG B 2 38   ? 4.580   21.615  0.653   1.00 70.23 38   B 1 
ATOM 9942  N NE  . ARG B 2 38   ? 4.338   20.168  0.512   1.00 63.05 38   B 1 
ATOM 9943  C CZ  . ARG B 2 38   ? 3.151   19.588  0.408   1.00 58.91 38   B 1 
ATOM 9944  N NH1 . ARG B 2 38   ? 2.042   20.283  0.419   1.00 53.36 38   B 1 
ATOM 9945  N NH2 . ARG B 2 38   ? 3.061   18.297  0.287   1.00 54.06 38   B 1 
ATOM 9946  N N   . ALA B 2 39   ? 7.662   26.239  1.327   1.00 75.82 39   B 1 
ATOM 9947  C CA  . ALA B 2 39   ? 7.855   27.673  1.128   1.00 76.58 39   B 1 
ATOM 9948  C C   . ALA B 2 39   ? 9.314   28.003  0.780   1.00 76.75 39   B 1 
ATOM 9949  O O   . ALA B 2 39   ? 9.574   28.717  -0.187  1.00 77.95 39   B 1 
ATOM 9950  C CB  . ALA B 2 39   ? 7.391   28.412  2.389   1.00 77.34 39   B 1 
ATOM 9951  N N   . ALA B 2 40   ? 10.270  27.416  1.510   1.00 78.58 40   B 1 
ATOM 9952  C CA  . ALA B 2 40   ? 11.693  27.613  1.255   1.00 79.00 40   B 1 
ATOM 9953  C C   . ALA B 2 40   ? 12.132  27.077  -0.118  1.00 79.17 40   B 1 
ATOM 9954  O O   . ALA B 2 40   ? 12.907  27.730  -0.817  1.00 78.53 40   B 1 
ATOM 9955  C CB  . ALA B 2 40   ? 12.486  26.958  2.389   1.00 79.34 40   B 1 
ATOM 9956  N N   . VAL B 2 41   ? 11.625  25.910  -0.521  1.00 78.48 41   B 1 
ATOM 9957  C CA  . VAL B 2 41   ? 11.886  25.347  -1.855  1.00 77.78 41   B 1 
ATOM 9958  C C   . VAL B 2 41   ? 11.289  26.232  -2.945  1.00 76.81 41   B 1 
ATOM 9959  O O   . VAL B 2 41   ? 11.967  26.514  -3.930  1.00 76.32 41   B 1 
ATOM 9960  C CB  . VAL B 2 41   ? 11.365  23.900  -1.959  1.00 77.13 41   B 1 
ATOM 9961  C CG1 . VAL B 2 41   ? 11.385  23.357  -3.392  1.00 70.49 41   B 1 
ATOM 9962  C CG2 . VAL B 2 41   ? 12.235  22.954  -1.115  1.00 70.59 41   B 1 
ATOM 9963  N N   . PHE B 2 42   ? 10.059  26.710  -2.756  1.00 73.36 42   B 1 
ATOM 9964  C CA  . PHE B 2 42   ? 9.404   27.580  -3.731  1.00 73.29 42   B 1 
ATOM 9965  C C   . PHE B 2 42   ? 10.152  28.909  -3.898  1.00 73.70 42   B 1 
ATOM 9966  O O   . PHE B 2 42   ? 10.451  29.313  -5.020  1.00 74.46 42   B 1 
ATOM 9967  C CB  . PHE B 2 42   ? 7.941   27.789  -3.325  1.00 71.50 42   B 1 
ATOM 9968  C CG  . PHE B 2 42   ? 7.102   28.326  -4.464  1.00 67.08 42   B 1 
ATOM 9969  C CD1 . PHE B 2 42   ? 7.059   29.702  -4.732  1.00 61.49 42   B 1 
ATOM 9970  C CD2 . PHE B 2 42   ? 6.398   27.433  -5.296  1.00 59.72 42   B 1 
ATOM 9971  C CE1 . PHE B 2 42   ? 6.329   30.184  -5.831  1.00 54.81 42   B 1 
ATOM 9972  C CE2 . PHE B 2 42   ? 5.664   27.912  -6.390  1.00 53.85 42   B 1 
ATOM 9973  C CZ  . PHE B 2 42   ? 5.636   29.291  -6.662  1.00 55.82 42   B 1 
ATOM 9974  N N   . LEU B 2 43   ? 10.555  29.530  -2.791  1.00 76.78 43   B 1 
ATOM 9975  C CA  . LEU B 2 43   ? 11.374  30.746  -2.814  1.00 76.65 43   B 1 
ATOM 9976  C C   . LEU B 2 43   ? 12.724  30.519  -3.508  1.00 76.64 43   B 1 
ATOM 9977  O O   . LEU B 2 43   ? 13.153  31.353  -4.304  1.00 75.85 43   B 1 
ATOM 9978  C CB  . LEU B 2 43   ? 11.593  31.239  -1.374  1.00 76.29 43   B 1 
ATOM 9979  C CG  . LEU B 2 43   ? 10.355  31.875  -0.720  1.00 70.43 43   B 1 
ATOM 9980  C CD1 . LEU B 2 43   ? 10.596  32.058  0.776   1.00 64.03 43   B 1 
ATOM 9981  C CD2 . LEU B 2 43   ? 10.032  33.239  -1.324  1.00 63.90 43   B 1 
ATOM 9982  N N   . ALA B 2 44   ? 13.381  29.393  -3.245  1.00 78.12 44   B 1 
ATOM 9983  C CA  . ALA B 2 44   ? 14.647  29.064  -3.896  1.00 78.35 44   B 1 
ATOM 9984  C C   . ALA B 2 44   ? 14.493  28.856  -5.413  1.00 77.23 44   B 1 
ATOM 9985  O O   . ALA B 2 44   ? 15.351  29.291  -6.182  1.00 76.51 44   B 1 
ATOM 9986  C CB  . ALA B 2 44   ? 15.246  27.829  -3.220  1.00 79.19 44   B 1 
ATOM 9987  N N   . LEU B 2 45   ? 13.401  28.226  -5.838  1.00 75.52 45   B 1 
ATOM 9988  C CA  . LEU B 2 45   ? 13.083  28.068  -7.258  1.00 73.55 45   B 1 
ATOM 9989  C C   . LEU B 2 45   ? 12.774  29.416  -7.916  1.00 71.91 45   B 1 
ATOM 9990  O O   . LEU B 2 45   ? 13.315  29.709  -8.979  1.00 70.12 45   B 1 
ATOM 9991  C CB  . LEU B 2 45   ? 11.901  27.100  -7.423  1.00 72.52 45   B 1 
ATOM 9992  C CG  . LEU B 2 45   ? 12.243  25.620  -7.148  1.00 67.09 45   B 1 
ATOM 9993  C CD1 . LEU B 2 45   ? 10.958  24.796  -7.092  1.00 61.74 45   B 1 
ATOM 9994  C CD2 . LEU B 2 45   ? 13.141  25.027  -8.234  1.00 62.05 45   B 1 
ATOM 9995  N N   . GLU B 2 46   ? 11.981  30.265  -7.262  1.00 72.65 46   B 1 
ATOM 9996  C CA  . GLU B 2 46   ? 11.643  31.590  -7.782  1.00 71.12 46   B 1 
ATOM 9997  C C   . GLU B 2 46   ? 12.882  32.488  -7.899  1.00 70.28 46   B 1 
ATOM 9998  O O   . GLU B 2 46   ? 13.061  33.185  -8.900  1.00 68.87 46   B 1 
ATOM 9999  C CB  . GLU B 2 46   ? 10.589  32.248  -6.883  1.00 68.75 46   B 1 
ATOM 10000 C CG  . GLU B 2 46   ? 9.910   33.423  -7.593  1.00 62.90 46   B 1 
ATOM 10001 C CD  . GLU B 2 46   ? 9.286   34.477  -6.677  1.00 58.43 46   B 1 
ATOM 10002 O OE1 . GLU B 2 46   ? 8.706   35.442  -7.222  1.00 52.94 46   B 1 
ATOM 10003 O OE2 . GLU B 2 46   ? 9.490   34.453  -5.453  1.00 52.37 46   B 1 
ATOM 10004 N N   . GLU B 2 47   ? 13.778  32.460  -6.908  1.00 74.97 47   B 1 
ATOM 10005 C CA  . GLU B 2 47   ? 15.061  33.159  -6.989  1.00 74.57 47   B 1 
ATOM 10006 C C   . GLU B 2 47   ? 15.914  32.634  -8.142  1.00 73.71 47   B 1 
ATOM 10007 O O   . GLU B 2 47   ? 16.526  33.420  -8.861  1.00 71.18 47   B 1 
ATOM 10008 C CB  . GLU B 2 47   ? 15.851  33.019  -5.685  1.00 73.21 47   B 1 
ATOM 10009 C CG  . GLU B 2 47   ? 15.359  33.949  -4.575  1.00 66.31 47   B 1 
ATOM 10010 C CD  . GLU B 2 47   ? 16.247  33.895  -3.322  1.00 60.92 47   B 1 
ATOM 10011 O OE1 . GLU B 2 47   ? 16.000  34.698  -2.398  1.00 55.06 47   B 1 
ATOM 10012 O OE2 . GLU B 2 47   ? 17.209  33.094  -3.281  1.00 54.99 47   B 1 
ATOM 10013 N N   . GLN B 2 48   ? 15.936  31.326  -8.345  1.00 73.01 48   B 1 
ATOM 10014 C CA  . GLN B 2 48   ? 16.690  30.731  -9.440  1.00 71.80 48   B 1 
ATOM 10015 C C   . GLN B 2 48   ? 16.105  31.120  -10.805 1.00 70.60 48   B 1 
ATOM 10016 O O   . GLN B 2 48   ? 16.859  31.516  -11.695 1.00 68.76 48   B 1 
ATOM 10017 C CB  . GLN B 2 48   ? 16.769  29.219  -9.234  1.00 70.85 48   B 1 
ATOM 10018 C CG  . GLN B 2 48   ? 17.708  28.586  -10.260 1.00 65.14 48   B 1 
ATOM 10019 C CD  . GLN B 2 48   ? 18.004  27.109  -10.003 1.00 61.15 48   B 1 
ATOM 10020 O OE1 . GLN B 2 48   ? 17.570  26.482  -9.048  1.00 57.59 48   B 1 
ATOM 10021 N NE2 . GLN B 2 48   ? 18.783  26.499  -10.861 1.00 52.50 48   B 1 
ATOM 10022 N N   . GLU B 2 49   ? 14.788  31.098  -10.960 1.00 69.76 49   B 1 
ATOM 10023 C CA  . GLU B 2 49   ? 14.123  31.557  -12.185 1.00 67.90 49   B 1 
ATOM 10024 C C   . GLU B 2 49   ? 14.369  33.045  -12.457 1.00 66.48 49   B 1 
ATOM 10025 O O   . GLU B 2 49   ? 14.631  33.427  -13.598 1.00 63.56 49   B 1 
ATOM 10026 C CB  . GLU B 2 49   ? 12.618  31.287  -12.113 1.00 65.47 49   B 1 
ATOM 10027 C CG  . GLU B 2 49   ? 12.285  29.802  -12.284 1.00 60.16 49   B 1 
ATOM 10028 C CD  . GLU B 2 49   ? 10.781  29.528  -12.337 1.00 55.20 49   B 1 
ATOM 10029 O OE1 . GLU B 2 49   ? 10.425  28.393  -12.732 1.00 51.48 49   B 1 
ATOM 10030 O OE2 . GLU B 2 49   ? 9.982   30.439  -12.018 1.00 51.47 49   B 1 
ATOM 10031 N N   . LYS B 2 50   ? 14.367  33.879  -11.417 1.00 69.22 50   B 1 
ATOM 10032 C CA  . LYS B 2 50   ? 14.726  35.299  -11.533 1.00 69.33 50   B 1 
ATOM 10033 C C   . LYS B 2 50   ? 16.176  35.493  -11.967 1.00 67.66 50   B 1 
ATOM 10034 O O   . LYS B 2 50   ? 16.444  36.359  -12.798 1.00 65.42 50   B 1 
ATOM 10035 C CB  . LYS B 2 50   ? 14.475  36.027  -10.205 1.00 67.92 50   B 1 
ATOM 10036 C CG  . LYS B 2 50   ? 12.990  36.331  -9.989  1.00 63.75 50   B 1 
ATOM 10037 C CD  . LYS B 2 50   ? 12.745  36.881  -8.583  1.00 60.65 50   B 1 
ATOM 10038 C CE  . LYS B 2 50   ? 11.246  37.109  -8.397  1.00 54.99 50   B 1 
ATOM 10039 N NZ  . LYS B 2 50   ? 10.867  37.275  -6.976  1.00 49.98 50   B 1 
ATOM 10040 N N   . VAL B 2 51   ? 17.104  34.713  -11.414 1.00 64.13 51   B 1 
ATOM 10041 C CA  . VAL B 2 51   ? 18.526  34.770  -11.789 1.00 63.73 51   B 1 
ATOM 10042 C C   . VAL B 2 51   ? 18.740  34.296  -13.229 1.00 63.24 51   B 1 
ATOM 10043 O O   . VAL B 2 51   ? 19.532  34.893  -13.957 1.00 59.32 51   B 1 
ATOM 10044 C CB  . VAL B 2 51   ? 19.387  33.967  -10.801 1.00 61.38 51   B 1 
ATOM 10045 C CG1 . VAL B 2 51   ? 20.836  33.797  -11.268 1.00 56.26 51   B 1 
ATOM 10046 C CG2 . VAL B 2 51   ? 19.454  34.671  -9.441  1.00 58.17 51   B 1 
ATOM 10047 N N   . GLU B 2 52   ? 18.017  33.267  -13.653 1.00 61.63 52   B 1 
ATOM 10048 C CA  . GLU B 2 52   ? 18.096  32.740  -15.019 1.00 61.97 52   B 1 
ATOM 10049 C C   . GLU B 2 52   ? 17.316  33.583  -16.050 1.00 60.68 52   B 1 
ATOM 10050 O O   . GLU B 2 52   ? 17.328  33.250  -17.234 1.00 57.61 52   B 1 
ATOM 10051 C CB  . GLU B 2 52   ? 17.662  31.266  -15.038 1.00 60.38 52   B 1 
ATOM 10052 C CG  . GLU B 2 52   ? 18.676  30.342  -14.335 1.00 56.44 52   B 1 
ATOM 10053 C CD  . GLU B 2 52   ? 18.335  28.848  -14.429 1.00 52.23 52   B 1 
ATOM 10054 O OE1 . GLU B 2 52   ? 19.064  28.040  -13.817 1.00 48.02 52   B 1 
ATOM 10055 O OE2 . GLU B 2 52   ? 17.379  28.466  -15.147 1.00 49.25 52   B 1 
ATOM 10056 N N   . ASN B 2 53   ? 16.662  34.677  -15.620 1.00 57.14 53   B 1 
ATOM 10057 C CA  . ASN B 2 53   ? 15.753  35.483  -16.449 1.00 57.23 53   B 1 
ATOM 10058 C C   . ASN B 2 53   ? 14.679  34.657  -17.178 1.00 57.46 53   B 1 
ATOM 10059 O O   . ASN B 2 53   ? 14.151  35.080  -18.213 1.00 53.47 53   B 1 
ATOM 10060 C CB  . ASN B 2 53   ? 16.542  36.401  -17.401 1.00 53.95 53   B 1 
ATOM 10061 C CG  . ASN B 2 53   ? 17.135  37.626  -16.727 1.00 51.20 53   B 1 
ATOM 10062 O OD1 . ASN B 2 53   ? 16.566  38.238  -15.842 1.00 47.45 53   B 1 
ATOM 10063 N ND2 . ASN B 2 53   ? 18.280  38.073  -17.188 1.00 48.14 53   B 1 
ATOM 10064 N N   . LYS B 2 54   ? 14.347  33.490  -16.644 1.00 57.19 54   B 1 
ATOM 10065 C CA  . LYS B 2 54   ? 13.216  32.723  -17.147 1.00 56.77 54   B 1 
ATOM 10066 C C   . LYS B 2 54   ? 11.933  33.400  -16.694 1.00 56.84 54   B 1 
ATOM 10067 O O   . LYS B 2 54   ? 11.827  33.880  -15.567 1.00 52.69 54   B 1 
ATOM 10068 C CB  . LYS B 2 54   ? 13.294  31.264  -16.698 1.00 52.62 54   B 1 
ATOM 10069 C CG  . LYS B 2 54   ? 14.391  30.520  -17.471 1.00 49.70 54   B 1 
ATOM 10070 C CD  . LYS B 2 54   ? 14.544  29.095  -16.946 1.00 46.77 54   B 1 
ATOM 10071 C CE  . LYS B 2 54   ? 15.606  28.364  -17.766 1.00 41.91 54   B 1 
ATOM 10072 N NZ  . LYS B 2 54   ? 16.135  27.202  -17.017 1.00 38.23 54   B 1 
ATOM 10073 N N   . THR B 2 55   ? 10.961  33.442  -17.576 1.00 56.90 55   B 1 
ATOM 10074 C CA  . THR B 2 55   ? 9.613   33.867  -17.202 1.00 56.47 55   B 1 
ATOM 10075 C C   . THR B 2 55   ? 9.133   32.961  -16.076 1.00 56.39 55   B 1 
ATOM 10076 O O   . THR B 2 55   ? 9.084   31.746  -16.294 1.00 52.47 55   B 1 
ATOM 10077 C CB  . THR B 2 55   ? 8.636   33.760  -18.379 1.00 52.69 55   B 1 
ATOM 10078 O OG1 . THR B 2 55   ? 8.862   32.570  -19.102 1.00 47.98 55   B 1 
ATOM 10079 C CG2 . THR B 2 55   ? 8.818   34.928  -19.349 1.00 46.36 55   B 1 
ATOM 10080 N N   . PRO B 2 56   ? 8.799   33.513  -14.903 1.00 55.46 56   B 1 
ATOM 10081 C CA  . PRO B 2 56   ? 8.296   32.703  -13.805 1.00 54.73 56   B 1 
ATOM 10082 C C   . PRO B 2 56   ? 7.070   31.921  -14.271 1.00 55.53 56   B 1 
ATOM 10083 O O   . PRO B 2 56   ? 6.376   32.339  -15.207 1.00 53.33 56   B 1 
ATOM 10084 C CB  . PRO B 2 56   ? 8.003   33.680  -12.662 1.00 51.53 56   B 1 
ATOM 10085 C CG  . PRO B 2 56   ? 7.854   35.029  -13.353 1.00 51.05 56   B 1 
ATOM 10086 C CD  . PRO B 2 56   ? 8.779   34.920  -14.554 1.00 52.41 56   B 1 
ATOM 10087 N N   . LEU B 2 57   ? 6.794   30.795  -13.609 1.00 59.86 57   B 1 
ATOM 10088 C CA  . LEU B 2 57   ? 5.615   29.954  -13.853 1.00 58.72 57   B 1 
ATOM 10089 C C   . LEU B 2 57   ? 4.323   30.701  -13.468 1.00 59.51 57   B 1 
ATOM 10090 O O   . LEU B 2 57   ? 3.624   30.361  -12.518 1.00 56.13 57   B 1 
ATOM 10091 C CB  . LEU B 2 57   ? 5.790   28.618  -13.094 1.00 54.47 57   B 1 
ATOM 10092 C CG  . LEU B 2 57   ? 6.623   27.573  -13.856 1.00 50.63 57   B 1 
ATOM 10093 C CD1 . LEU B 2 57   ? 7.236   26.558  -12.897 1.00 46.53 57   B 1 
ATOM 10094 C CD2 . LEU B 2 57   ? 5.739   26.807  -14.849 1.00 46.30 57   B 1 
ATOM 10095 N N   . VAL B 2 58   ? 4.038   31.777  -14.184 1.00 61.07 58   B 1 
ATOM 10096 C CA  . VAL B 2 58   ? 2.882   32.630  -13.938 1.00 63.01 58   B 1 
ATOM 10097 C C   . VAL B 2 58   ? 1.672   31.971  -14.566 1.00 66.68 58   B 1 
ATOM 10098 O O   . VAL B 2 58   ? 1.576   31.836  -15.783 1.00 64.63 58   B 1 
ATOM 10099 C CB  . VAL B 2 58   ? 3.074   34.063  -14.457 1.00 58.20 58   B 1 
ATOM 10100 C CG1 . VAL B 2 58   ? 1.857   34.921  -14.121 1.00 51.13 58   B 1 
ATOM 10101 C CG2 . VAL B 2 58   ? 4.281   34.742  -13.810 1.00 51.60 58   B 1 
ATOM 10102 N N   . ASN B 2 59   ? 0.716   31.637  -13.718 1.00 71.08 59   B 1 
ATOM 10103 C CA  . ASN B 2 59   ? -0.614  31.267  -14.178 1.00 75.61 59   B 1 
ATOM 10104 C C   . ASN B 2 59   ? -1.235  32.448  -14.945 1.00 77.24 59   B 1 
ATOM 10105 O O   . ASN B 2 59   ? -1.639  33.449  -14.354 1.00 76.21 59   B 1 
ATOM 10106 C CB  . ASN B 2 59   ? -1.424  30.835  -12.946 1.00 73.84 59   B 1 
ATOM 10107 C CG  . ASN B 2 59   ? -2.828  30.371  -13.282 1.00 73.97 59   B 1 
ATOM 10108 O OD1 . ASN B 2 59   ? -3.397  30.659  -14.318 1.00 66.98 59   B 1 
ATOM 10109 N ND2 . ASN B 2 59   ? -3.438  29.646  -12.368 1.00 67.18 59   B 1 
ATOM 10110 N N   . GLU B 2 60   ? -1.322  32.343  -16.272 1.00 77.61 60   B 1 
ATOM 10111 C CA  . GLU B 2 60   ? -1.827  33.431  -17.117 1.00 79.92 60   B 1 
ATOM 10112 C C   . GLU B 2 60   ? -3.256  33.856  -16.767 1.00 82.02 60   B 1 
ATOM 10113 O O   . GLU B 2 60   ? -3.589  35.039  -16.849 1.00 81.00 60   B 1 
ATOM 10114 C CB  . GLU B 2 60   ? -1.846  33.032  -18.593 1.00 77.22 60   B 1 
ATOM 10115 C CG  . GLU B 2 60   ? -0.479  32.918  -19.261 1.00 68.73 60   B 1 
ATOM 10116 C CD  . GLU B 2 60   ? -0.597  32.967  -20.789 1.00 61.67 60   B 1 
ATOM 10117 O OE1 . GLU B 2 60   ? 0.455   33.158  -21.435 1.00 52.56 60   B 1 
ATOM 10118 O OE2 . GLU B 2 60   ? -1.738  32.904  -21.307 1.00 52.94 60   B 1 
ATOM 10119 N N   . SER B 2 61   ? -4.104  32.911  -16.381 1.00 85.09 61   B 1 
ATOM 10120 C CA  . SER B 2 61   ? -5.482  33.213  -15.994 1.00 86.28 61   B 1 
ATOM 10121 C C   . SER B 2 61   ? -5.524  34.053  -14.719 1.00 87.46 61   B 1 
ATOM 10122 O O   . SER B 2 61   ? -6.229  35.064  -14.661 1.00 85.80 61   B 1 
ATOM 10123 C CB  . SER B 2 61   ? -6.303  31.926  -15.852 1.00 84.12 61   B 1 
ATOM 10124 O OG  . SER B 2 61   ? -5.911  31.151  -14.746 1.00 73.18 61   B 1 
ATOM 10125 N N   . LEU B 2 62   ? -4.683  33.703  -13.750 1.00 84.64 62   B 1 
ATOM 10126 C CA  . LEU B 2 62   ? -4.533  34.464  -12.519 1.00 85.46 62   B 1 
ATOM 10127 C C   . LEU B 2 62   ? -3.916  35.839  -12.792 1.00 85.42 62   B 1 
ATOM 10128 O O   . LEU B 2 62   ? -4.398  36.837  -12.266 1.00 84.13 62   B 1 
ATOM 10129 C CB  . LEU B 2 62   ? -3.696  33.642  -11.527 1.00 84.62 62   B 1 
ATOM 10130 C CG  . LEU B 2 62   ? -3.557  34.302  -10.143 1.00 82.77 62   B 1 
ATOM 10131 C CD1 . LEU B 2 62   ? -4.898  34.475  -9.439  1.00 73.74 62   B 1 
ATOM 10132 C CD2 . LEU B 2 62   ? -2.658  33.439  -9.263  1.00 74.01 62   B 1 
ATOM 10133 N N   . LYS B 2 63   ? -2.915  35.928  -13.660 1.00 85.03 63   B 1 
ATOM 10134 C CA  . LYS B 2 63   ? -2.304  37.201  -14.056 1.00 84.15 63   B 1 
ATOM 10135 C C   . LYS B 2 63   ? -3.319  38.148  -14.695 1.00 84.14 63   B 1 
ATOM 10136 O O   . LYS B 2 63   ? -3.351  39.330  -14.356 1.00 83.11 63   B 1 
ATOM 10137 C CB  . LYS B 2 63   ? -1.125  36.918  -14.993 1.00 81.79 63   B 1 
ATOM 10138 C CG  . LYS B 2 63   ? -0.282  38.171  -15.276 1.00 73.50 63   B 1 
ATOM 10139 C CD  . LYS B 2 63   ? 0.899   37.793  -16.171 1.00 69.94 63   B 1 
ATOM 10140 C CE  . LYS B 2 63   ? 1.832   38.981  -16.411 1.00 61.29 63   B 1 
ATOM 10141 N NZ  . LYS B 2 63   ? 3.018   38.572  -17.202 1.00 55.53 63   B 1 
ATOM 10142 N N   . LYS B 2 64   ? -4.171  37.648  -15.575 1.00 87.15 64   B 1 
ATOM 10143 C CA  . LYS B 2 64   ? -5.274  38.428  -16.163 1.00 87.51 64   B 1 
ATOM 10144 C C   . LYS B 2 64   ? -6.264  38.895  -15.095 1.00 87.81 64   B 1 
ATOM 10145 O O   . LYS B 2 64   ? -6.657  40.059  -15.111 1.00 86.68 64   B 1 
ATOM 10146 C CB  . LYS B 2 64   ? -5.988  37.611  -17.250 1.00 86.68 64   B 1 
ATOM 10147 C CG  . LYS B 2 64   ? -5.147  37.493  -18.532 1.00 77.38 64   B 1 
ATOM 10148 C CD  . LYS B 2 64   ? -5.778  36.513  -19.526 1.00 74.21 64   B 1 
ATOM 10149 C CE  . LYS B 2 64   ? -4.842  36.324  -20.724 1.00 63.23 64   B 1 
ATOM 10150 N NZ  . LYS B 2 64   ? -5.230  35.193  -21.594 1.00 56.59 64   B 1 
ATOM 10151 N N   . PHE B 2 65   ? -6.608  38.018  -14.152 1.00 86.85 65   B 1 
ATOM 10152 C CA  . PHE B 2 65   ? -7.506  38.362  -13.049 1.00 87.75 65   B 1 
ATOM 10153 C C   . PHE B 2 65   ? -6.908  39.445  -12.134 1.00 87.83 65   B 1 
ATOM 10154 O O   . PHE B 2 65   ? -7.558  40.458  -11.869 1.00 86.05 65   B 1 
ATOM 10155 C CB  . PHE B 2 65   ? -7.851  37.081  -12.282 1.00 87.23 65   B 1 
ATOM 10156 C CG  . PHE B 2 65   ? -8.895  37.284  -11.205 1.00 87.07 65   B 1 
ATOM 10157 C CD1 . PHE B 2 65   ? -8.560  37.133  -9.849  1.00 80.43 65   B 1 
ATOM 10158 C CD2 . PHE B 2 65   ? -10.217 37.605  -11.559 1.00 80.30 65   B 1 
ATOM 10159 C CE1 . PHE B 2 65   ? -9.539  37.286  -8.861  1.00 78.65 65   B 1 
ATOM 10160 C CE2 . PHE B 2 65   ? -11.197 37.764  -10.570 1.00 79.93 65   B 1 
ATOM 10161 C CZ  . PHE B 2 65   ? -10.859 37.601  -9.220  1.00 83.88 65   B 1 
ATOM 10162 N N   . LEU B 2 66   ? -5.630  39.317  -11.752 1.00 86.52 66   B 1 
ATOM 10163 C CA  . LEU B 2 66   ? -4.908  40.280  -10.907 1.00 85.60 66   B 1 
ATOM 10164 C C   . LEU B 2 66   ? -4.642  41.634  -11.583 1.00 84.69 66   B 1 
ATOM 10165 O O   . LEU B 2 66   ? -4.367  42.622  -10.900 1.00 81.90 66   B 1 
ATOM 10166 C CB  . LEU B 2 66   ? -3.582  39.649  -10.453 1.00 84.74 66   B 1 
ATOM 10167 C CG  . LEU B 2 66   ? -3.729  38.466  -9.480  1.00 81.59 66   B 1 
ATOM 10168 C CD1 . LEU B 2 66   ? -2.354  37.865  -9.217  1.00 72.94 66   B 1 
ATOM 10169 C CD2 . LEU B 2 66   ? -4.340  38.890  -8.147  1.00 73.20 66   B 1 
ATOM 10170 N N   . ASN B 2 67   ? -4.746  41.709  -12.904 1.00 87.33 67   B 1 
ATOM 10171 C CA  . ASN B 2 67   ? -4.695  42.986  -13.613 1.00 86.92 67   B 1 
ATOM 10172 C C   . ASN B 2 67   ? -5.986  43.806  -13.464 1.00 86.64 67   B 1 
ATOM 10173 O O   . ASN B 2 67   ? -5.962  45.017  -13.688 1.00 83.97 67   B 1 
ATOM 10174 C CB  . ASN B 2 67   ? -4.337  42.742  -15.086 1.00 85.03 67   B 1 
ATOM 10175 C CG  . ASN B 2 67   ? -2.869  42.399  -15.295 1.00 78.83 67   B 1 
ATOM 10176 O OD1 . ASN B 2 67   ? -1.993  42.732  -14.521 1.00 70.88 67   B 1 
ATOM 10177 N ND2 . ASN B 2 67   ? -2.552  41.765  -16.402 1.00 68.94 67   B 1 
ATOM 10178 N N   . THR B 2 68   ? -7.093  43.182  -13.055 1.00 88.14 68   B 1 
ATOM 10179 C CA  . THR B 2 68   ? -8.342  43.891  -12.750 1.00 88.06 68   B 1 
ATOM 10180 C C   . THR B 2 68   ? -8.307  44.486  -11.338 1.00 88.18 68   B 1 
ATOM 10181 O O   . THR B 2 68   ? -7.595  44.002  -10.455 1.00 86.91 68   B 1 
ATOM 10182 C CB  . THR B 2 68   ? -9.585  43.008  -12.946 1.00 87.06 68   B 1 
ATOM 10183 O OG1 . THR B 2 68   ? -9.691  42.045  -11.930 1.00 77.76 68   B 1 
ATOM 10184 C CG2 . THR B 2 68   ? -9.617  42.293  -14.297 1.00 76.32 68   B 1 
ATOM 10185 N N   . LYS B 2 69   ? -9.087  45.557  -11.109 1.00 87.83 69   B 1 
ATOM 10186 C CA  . LYS B 2 69   ? -9.194  46.150  -9.770  1.00 87.65 69   B 1 
ATOM 10187 C C   . LYS B 2 69   ? -9.827  45.161  -8.790  1.00 88.22 69   B 1 
ATOM 10188 O O   . LYS B 2 69   ? -9.274  44.930  -7.721  1.00 86.82 69   B 1 
ATOM 10189 C CB  . LYS B 2 69   ? -9.961  47.482  -9.823  1.00 85.72 69   B 1 
ATOM 10190 C CG  . LYS B 2 69   ? -9.881  48.195  -8.462  1.00 75.95 69   B 1 
ATOM 10191 C CD  . LYS B 2 69   ? -10.640 49.523  -8.408  1.00 70.97 69   B 1 
ATOM 10192 C CE  . LYS B 2 69   ? -10.507 50.057  -6.974  1.00 61.27 69   B 1 
ATOM 10193 N NZ  . LYS B 2 69   ? -11.257 51.306  -6.718  1.00 54.50 69   B 1 
ATOM 10194 N N   . ASP B 2 70   ? -10.918 44.532  -9.186  1.00 88.90 70   B 1 
ATOM 10195 C CA  . ASP B 2 70   ? -11.636 43.562  -8.358  1.00 89.44 70   B 1 
ATOM 10196 C C   . ASP B 2 70   ? -10.793 42.311  -8.088  1.00 89.96 70   B 1 
ATOM 10197 O O   . ASP B 2 70   ? -10.780 41.809  -6.969  1.00 88.10 70   B 1 
ATOM 10198 C CB  . ASP B 2 70   ? -12.961 43.186  -9.039  1.00 87.76 70   B 1 
ATOM 10199 C CG  . ASP B 2 70   ? -13.879 44.391  -9.267  1.00 83.72 70   B 1 
ATOM 10200 O OD1 . ASP B 2 70   ? -13.749 45.386  -8.522  1.00 75.71 70   B 1 
ATOM 10201 O OD2 . ASP B 2 70   ? -14.664 44.325  -10.233 1.00 76.48 70   B 1 
ATOM 10202 N N   . GLY B 2 71   ? -10.021 41.856  -9.065  1.00 88.95 71   B 1 
ATOM 10203 C CA  . GLY B 2 71   ? -9.084  40.752  -8.893  1.00 88.67 71   B 1 
ATOM 10204 C C   . GLY B 2 71   ? -8.009  41.042  -7.844  1.00 89.47 71   B 1 
ATOM 10205 O O   . GLY B 2 71   ? -7.724  40.194  -6.996  1.00 88.41 71   B 1 
ATOM 10206 N N   . ARG B 2 72   ? -7.470  42.259  -7.840  1.00 88.68 72   B 1 
ATOM 10207 C CA  . ARG B 2 72   ? -6.540  42.703  -6.793  1.00 88.72 72   B 1 
ATOM 10208 C C   . ARG B 2 72   ? -7.200  42.792  -5.420  1.00 89.29 72   B 1 
ATOM 10209 O O   . ARG B 2 72   ? -6.593  42.353  -4.449  1.00 87.84 72   B 1 
ATOM 10210 C CB  . ARG B 2 72   ? -5.869  44.026  -7.184  1.00 87.07 72   B 1 
ATOM 10211 C CG  . ARG B 2 72   ? -4.640  43.747  -8.052  1.00 79.22 72   B 1 
ATOM 10212 C CD  . ARG B 2 72   ? -3.851  45.023  -8.355  1.00 76.70 72   B 1 
ATOM 10213 N NE  . ARG B 2 72   ? -4.267  45.608  -9.642  1.00 68.41 72   B 1 
ATOM 10214 C CZ  . ARG B 2 72   ? -3.740  46.691  -10.192 1.00 63.12 72   B 1 
ATOM 10215 N NH1 . ARG B 2 72   ? -2.833  47.402  -9.570  1.00 56.24 72   B 1 
ATOM 10216 N NH2 . ARG B 2 72   ? -4.108  47.065  -11.386 1.00 56.14 72   B 1 
ATOM 10217 N N   . LEU B 2 73   ? -8.429  43.289  -5.326  1.00 89.28 73   B 1 
ATOM 10218 C CA  . LEU B 2 73   ? -9.176  43.317  -4.062  1.00 89.62 73   B 1 
ATOM 10219 C C   . LEU B 2 73   ? -9.400  41.901  -3.509  1.00 90.67 73   B 1 
ATOM 10220 O O   . LEU B 2 73   ? -9.170  41.663  -2.326  1.00 89.81 73   B 1 
ATOM 10221 C CB  . LEU B 2 73   ? -10.522 44.037  -4.263  1.00 88.80 73   B 1 
ATOM 10222 C CG  . LEU B 2 73   ? -10.420 45.563  -4.463  1.00 83.11 73   B 1 
ATOM 10223 C CD1 . LEU B 2 73   ? -11.773 46.120  -4.889  1.00 74.89 73   B 1 
ATOM 10224 C CD2 . LEU B 2 73   ? -10.000 46.277  -3.178  1.00 74.84 73   B 1 
ATOM 10225 N N   . VAL B 2 74   ? -9.772  40.945  -4.357  1.00 90.93 74   B 1 
ATOM 10226 C CA  . VAL B 2 74   ? -9.934  39.535  -3.963  1.00 91.46 74   B 1 
ATOM 10227 C C   . VAL B 2 74   ? -8.610  38.939  -3.476  1.00 91.93 74   B 1 
ATOM 10228 O O   . VAL B 2 74   ? -8.575  38.332  -2.407  1.00 91.28 74   B 1 
ATOM 10229 C CB  . VAL B 2 74   ? -10.536 38.710  -5.114  1.00 90.92 74   B 1 
ATOM 10230 C CG1 . VAL B 2 74   ? -10.538 37.206  -4.821  1.00 82.44 74   B 1 
ATOM 10231 C CG2 . VAL B 2 74   ? -11.991 39.117  -5.372  1.00 81.18 74   B 1 
ATOM 10232 N N   . ALA B 2 75   ? -7.516  39.133  -4.203  1.00 90.27 75   B 1 
ATOM 10233 C CA  . ALA B 2 75   ? -6.202  38.648  -3.785  1.00 90.13 75   B 1 
ATOM 10234 C C   . ALA B 2 75   ? -5.737  39.294  -2.467  1.00 90.78 75   B 1 
ATOM 10235 O O   . ALA B 2 75   ? -5.204  38.604  -1.594  1.00 89.81 75   B 1 
ATOM 10236 C CB  . ALA B 2 75   ? -5.206  38.889  -4.920  1.00 89.28 75   B 1 
ATOM 10237 N N   . SER B 2 76   ? -6.004  40.586  -2.280  1.00 91.17 76   B 1 
ATOM 10238 C CA  . SER B 2 76   ? -5.707  41.309  -1.042  1.00 90.99 76   B 1 
ATOM 10239 C C   . SER B 2 76   ? -6.529  40.789  0.138   1.00 91.45 76   B 1 
ATOM 10240 O O   . SER B 2 76   ? -5.985  40.635  1.226   1.00 90.25 76   B 1 
ATOM 10241 C CB  . SER B 2 76   ? -5.933  42.811  -1.221  1.00 90.39 76   B 1 
ATOM 10242 O OG  . SER B 2 76   ? -5.085  43.339  -2.220  1.00 78.30 76   B 1 
ATOM 10243 N N   . LEU B 2 77   ? -7.804  40.437  -0.066  1.00 90.50 77   B 1 
ATOM 10244 C CA  . LEU B 2 77   ? -8.634  39.795  0.962   1.00 90.57 77   B 1 
ATOM 10245 C C   . LEU B 2 77   ? -8.090  38.426  1.379   1.00 91.41 77   B 1 
ATOM 10246 O O   . LEU B 2 77   ? -8.065  38.110  2.568   1.00 90.52 77   B 1 
ATOM 10247 C CB  . LEU B 2 77   ? -10.080 39.639  0.450   1.00 90.17 77   B 1 
ATOM 10248 C CG  . LEU B 2 77   ? -10.926 40.923  0.511   1.00 86.37 77   B 1 
ATOM 10249 C CD1 . LEU B 2 77   ? -12.219 40.720  -0.278  1.00 78.23 77   B 1 
ATOM 10250 C CD2 . LEU B 2 77   ? -11.302 41.260  1.957   1.00 78.82 77   B 1 
ATOM 10251 N N   . VAL B 2 78   ? -7.634  37.618  0.419   1.00 91.81 78   B 1 
ATOM 10252 C CA  . VAL B 2 78   ? -7.007  36.320  0.703   1.00 92.07 78   B 1 
ATOM 10253 C C   . VAL B 2 78   ? -5.700  36.511  1.475   1.00 92.50 78   B 1 
ATOM 10254 O O   . VAL B 2 78   ? -5.487  35.838  2.483   1.00 91.73 78   B 1 
ATOM 10255 C CB  . VAL B 2 78   ? -6.785  35.520  -0.594  1.00 91.40 78   B 1 
ATOM 10256 C CG1 . VAL B 2 78   ? -6.003  34.222  -0.351  1.00 83.89 78   B 1 
ATOM 10257 C CG2 . VAL B 2 78   ? -8.122  35.132  -1.235  1.00 82.65 78   B 1 
ATOM 10258 N N   . ALA B 2 79   ? -4.854  37.440  1.065   1.00 90.88 79   B 1 
ATOM 10259 C CA  . ALA B 2 79   ? -3.610  37.735  1.772   1.00 90.78 79   B 1 
ATOM 10260 C C   . ALA B 2 79   ? -3.865  38.255  3.195   1.00 91.26 79   B 1 
ATOM 10261 O O   . ALA B 2 79   ? -3.204  37.812  4.135   1.00 90.15 79   B 1 
ATOM 10262 C CB  . ALA B 2 79   ? -2.793  38.728  0.946   1.00 89.82 79   B 1 
ATOM 10263 N N   . GLU B 2 80   ? -4.855  39.139  3.380   1.00 91.26 80   B 1 
ATOM 10264 C CA  . GLU B 2 80   ? -5.241  39.662  4.695   1.00 90.82 80   B 1 
ATOM 10265 C C   . GLU B 2 80   ? -5.762  38.548  5.608   1.00 91.28 80   B 1 
ATOM 10266 O O   . GLU B 2 80   ? -5.362  38.481  6.773   1.00 90.96 80   B 1 
ATOM 10267 C CB  . GLU B 2 80   ? -6.261  40.796  4.512   1.00 90.50 80   B 1 
ATOM 10268 C CG  . GLU B 2 80   ? -6.496  41.625  5.788   1.00 86.08 80   B 1 
ATOM 10269 C CD  . GLU B 2 80   ? -7.445  41.004  6.825   1.00 81.83 80   B 1 
ATOM 10270 O OE1 . GLU B 2 80   ? -7.244  41.252  8.036   1.00 73.20 80   B 1 
ATOM 10271 O OE2 . GLU B 2 80   ? -8.411  40.317  6.448   1.00 73.99 80   B 1 
ATOM 10272 N N   . PHE B 2 81   ? -6.559  37.614  5.084   1.00 90.75 81   B 1 
ATOM 10273 C CA  . PHE B 2 81   ? -6.991  36.436  5.840   1.00 91.36 81   B 1 
ATOM 10274 C C   . PHE B 2 81   ? -5.796  35.602  6.322   1.00 91.67 81   B 1 
ATOM 10275 O O   . PHE B 2 81   ? -5.731  35.231  7.498   1.00 91.13 81   B 1 
ATOM 10276 C CB  . PHE B 2 81   ? -7.952  35.602  4.976   1.00 91.55 81   B 1 
ATOM 10277 C CG  . PHE B 2 81   ? -8.337  34.269  5.583   1.00 91.60 81   B 1 
ATOM 10278 C CD1 . PHE B 2 81   ? -7.544  33.132  5.363   1.00 82.59 81   B 1 
ATOM 10279 C CD2 . PHE B 2 81   ? -9.481  34.163  6.391   1.00 82.65 81   B 1 
ATOM 10280 C CE1 . PHE B 2 81   ? -7.890  31.904  5.948   1.00 82.32 81   B 1 
ATOM 10281 C CE2 . PHE B 2 81   ? -9.831  32.937  6.972   1.00 82.17 81   B 1 
ATOM 10282 C CZ  . PHE B 2 81   ? -9.033  31.807  6.753   1.00 87.17 81   B 1 
ATOM 10283 N N   . LEU B 2 82   ? -4.827  35.333  5.451   1.00 91.12 82   B 1 
ATOM 10284 C CA  . LEU B 2 82   ? -3.625  34.576  5.806   1.00 91.02 82   B 1 
ATOM 10285 C C   . LEU B 2 82   ? -2.778  35.310  6.859   1.00 90.70 82   B 1 
ATOM 10286 O O   . LEU B 2 82   ? -2.320  34.687  7.821   1.00 89.81 82   B 1 
ATOM 10287 C CB  . LEU B 2 82   ? -2.798  34.273  4.543   1.00 91.18 82   B 1 
ATOM 10288 C CG  . LEU B 2 82   ? -3.482  33.367  3.497   1.00 90.38 82   B 1 
ATOM 10289 C CD1 . LEU B 2 82   ? -2.572  33.206  2.282   1.00 81.62 82   B 1 
ATOM 10290 C CD2 . LEU B 2 82   ? -3.807  31.975  4.038   1.00 81.76 82   B 1 
ATOM 10291 N N   . GLN B 2 83   ? -2.627  36.624  6.727   1.00 90.43 83   B 1 
ATOM 10292 C CA  . GLN B 2 83   ? -1.915  37.463  7.695   1.00 89.43 83   B 1 
ATOM 10293 C C   . GLN B 2 83   ? -2.630  37.503  9.051   1.00 89.01 83   B 1 
ATOM 10294 O O   . GLN B 2 83   ? -1.987  37.337  10.089  1.00 87.66 83   B 1 
ATOM 10295 C CB  . GLN B 2 83   ? -1.769  38.885  7.139   1.00 88.30 83   B 1 
ATOM 10296 C CG  . GLN B 2 83   ? -0.722  38.967  6.021   1.00 81.42 83   B 1 
ATOM 10297 C CD  . GLN B 2 83   ? -0.659  40.349  5.369   1.00 79.72 83   B 1 
ATOM 10298 O OE1 . GLN B 2 83   ? -1.296  41.299  5.781   1.00 70.99 83   B 1 
ATOM 10299 N NE2 . GLN B 2 83   ? 0.131   40.511  4.333   1.00 67.92 83   B 1 
ATOM 10300 N N   . PHE B 2 84   ? -3.957  37.662  9.060   1.00 90.85 84   B 1 
ATOM 10301 C CA  . PHE B 2 84   ? -4.752  37.746  10.286  1.00 90.70 84   B 1 
ATOM 10302 C C   . PHE B 2 84   ? -4.593  36.502  11.170  1.00 90.60 84   B 1 
ATOM 10303 O O   . PHE B 2 84   ? -4.418  36.616  12.387  1.00 88.33 84   B 1 
ATOM 10304 C CB  . PHE B 2 84   ? -6.223  37.977  9.921   1.00 90.18 84   B 1 
ATOM 10305 C CG  . PHE B 2 84   ? -7.108  38.152  11.138  1.00 89.20 84   B 1 
ATOM 10306 C CD1 . PHE B 2 84   ? -7.754  37.049  11.716  1.00 81.65 84   B 1 
ATOM 10307 C CD2 . PHE B 2 84   ? -7.238  39.417  11.735  1.00 81.44 84   B 1 
ATOM 10308 C CE1 . PHE B 2 84   ? -8.516  37.205  12.883  1.00 79.57 84   B 1 
ATOM 10309 C CE2 . PHE B 2 84   ? -8.000  39.580  12.900  1.00 80.10 84   B 1 
ATOM 10310 C CZ  . PHE B 2 84   ? -8.636  38.471  13.477  1.00 82.91 84   B 1 
ATOM 10311 N N   . PHE B 2 85   ? -4.583  35.313  10.563  1.00 90.55 85   B 1 
ATOM 10312 C CA  . PHE B 2 85   ? -4.376  34.043  11.268  1.00 90.23 85   B 1 
ATOM 10313 C C   . PHE B 2 85   ? -2.899  33.637  11.424  1.00 89.93 85   B 1 
ATOM 10314 O O   . PHE B 2 85   ? -2.617  32.586  11.997  1.00 86.35 85   B 1 
ATOM 10315 C CB  . PHE B 2 85   ? -5.246  32.960  10.625  1.00 89.64 85   B 1 
ATOM 10316 C CG  . PHE B 2 85   ? -6.725  33.149  10.888  1.00 89.78 85   B 1 
ATOM 10317 C CD1 . PHE B 2 85   ? -7.241  32.960  12.183  1.00 80.90 85   B 1 
ATOM 10318 C CD2 . PHE B 2 85   ? -7.593  33.537  9.860   1.00 81.01 85   B 1 
ATOM 10319 C CE1 . PHE B 2 85   ? -8.606  33.155  12.443  1.00 79.82 85   B 1 
ATOM 10320 C CE2 . PHE B 2 85   ? -8.958  33.733  10.112  1.00 80.27 85   B 1 
ATOM 10321 C CZ  . PHE B 2 85   ? -9.464  33.545  11.405  1.00 85.28 85   B 1 
ATOM 10322 N N   . ASN B 2 86   ? -1.958  34.468  11.009  1.00 89.82 86   B 1 
ATOM 10323 C CA  . ASN B 2 86   ? -0.515  34.197  11.026  1.00 89.76 86   B 1 
ATOM 10324 C C   . ASN B 2 86   ? -0.145  32.907  10.269  1.00 90.04 86   B 1 
ATOM 10325 O O   . ASN B 2 86   ? 0.668   32.104  10.740  1.00 86.59 86   B 1 
ATOM 10326 C CB  . ASN B 2 86   ? 0.080   34.256  12.455  1.00 88.03 86   B 1 
ATOM 10327 C CG  . ASN B 2 86   ? -0.347  35.475  13.259  1.00 85.29 86   B 1 
ATOM 10328 O OD1 . ASN B 2 86   ? 0.307   36.491  13.342  1.00 76.04 86   B 1 
ATOM 10329 N ND2 . ASN B 2 86   ? -1.469  35.376  13.938  1.00 74.13 86   B 1 
ATOM 10330 N N   . LEU B 2 87   ? -0.758  32.691  9.110   1.00 89.10 87   B 1 
ATOM 10331 C CA  . LEU B 2 87   ? -0.452  31.576  8.215   1.00 89.55 87   B 1 
ATOM 10332 C C   . LEU B 2 87   ? 0.771   31.906  7.343   1.00 89.77 87   B 1 
ATOM 10333 O O   . LEU B 2 87   ? 0.729   31.839  6.115   1.00 87.61 87   B 1 
ATOM 10334 C CB  . LEU B 2 87   ? -1.700  31.191  7.401   1.00 89.90 87   B 1 
ATOM 10335 C CG  . LEU B 2 87   ? -2.886  30.683  8.242   1.00 89.65 87   B 1 
ATOM 10336 C CD1 . LEU B 2 87   ? -4.085  30.419  7.334   1.00 80.23 87   B 1 
ATOM 10337 C CD2 . LEU B 2 87   ? -2.559  29.380  8.977   1.00 79.93 87   B 1 
ATOM 10338 N N   . ASP B 2 88   ? 1.871   32.260  8.017   1.00 87.29 88   B 1 
ATOM 10339 C CA  . ASP B 2 88   ? 3.072   32.829  7.408   1.00 86.24 88   B 1 
ATOM 10340 C C   . ASP B 2 88   ? 3.683   31.936  6.321   1.00 86.69 88   B 1 
ATOM 10341 O O   . ASP B 2 88   ? 4.129   32.429  5.292   1.00 84.08 88   B 1 
ATOM 10342 C CB  . ASP B 2 88   ? 4.128   33.068  8.494   1.00 84.00 88   B 1 
ATOM 10343 C CG  . ASP B 2 88   ? 3.703   34.007  9.625   1.00 79.56 88   B 1 
ATOM 10344 O OD1 . ASP B 2 88   ? 2.848   34.883  9.402   1.00 72.00 88   B 1 
ATOM 10345 O OD2 . ASP B 2 88   ? 4.280   33.853  10.729  1.00 70.98 88   B 1 
ATOM 10346 N N   . PHE B 2 89   ? 3.673   30.606  6.511   1.00 85.65 89   B 1 
ATOM 10347 C CA  . PHE B 2 89   ? 4.207   29.669  5.519   1.00 85.90 89   B 1 
ATOM 10348 C C   . PHE B 2 89   ? 3.340   29.594  4.264   1.00 86.62 89   B 1 
ATOM 10349 O O   . PHE B 2 89   ? 3.859   29.519  3.152   1.00 84.52 89   B 1 
ATOM 10350 C CB  . PHE B 2 89   ? 4.336   28.276  6.146   1.00 83.86 89   B 1 
ATOM 10351 C CG  . PHE B 2 89   ? 5.180   28.236  7.393   1.00 83.14 89   B 1 
ATOM 10352 C CD1 . PHE B 2 89   ? 6.534   28.589  7.336   1.00 74.29 89   B 1 
ATOM 10353 C CD2 . PHE B 2 89   ? 4.615   27.875  8.626   1.00 73.60 89   B 1 
ATOM 10354 C CE1 . PHE B 2 89   ? 7.326   28.579  8.494   1.00 70.03 89   B 1 
ATOM 10355 C CE2 . PHE B 2 89   ? 5.403   27.861  9.787   1.00 70.51 89   B 1 
ATOM 10356 C CZ  . PHE B 2 89   ? 6.760   28.216  9.722   1.00 74.68 89   B 1 
ATOM 10357 N N   . THR B 2 90   ? 2.028   29.640  4.439   1.00 86.47 90   B 1 
ATOM 10358 C CA  . THR B 2 90   ? 1.094   29.696  3.310   1.00 87.07 90   B 1 
ATOM 10359 C C   . THR B 2 90   ? 1.236   31.015  2.561   1.00 87.08 90   B 1 
ATOM 10360 O O   . THR B 2 90   ? 1.259   31.018  1.337   1.00 85.45 90   B 1 
ATOM 10361 C CB  . THR B 2 90   ? -0.353  29.519  3.784   1.00 85.93 90   B 1 
ATOM 10362 O OG1 . THR B 2 90   ? -0.462  28.391  4.623   1.00 79.35 90   B 1 
ATOM 10363 C CG2 . THR B 2 90   ? -1.320  29.296  2.624   1.00 77.87 90   B 1 
ATOM 10364 N N   . LEU B 2 91   ? 1.395   32.125  3.291   1.00 87.29 91   B 1 
ATOM 10365 C CA  . LEU B 2 91   ? 1.639   33.442  2.701   1.00 87.33 91   B 1 
ATOM 10366 C C   . LEU B 2 91   ? 2.966   33.481  1.928   1.00 87.08 91   B 1 
ATOM 10367 O O   . LEU B 2 91   ? 3.018   34.031  0.829   1.00 85.99 91   B 1 
ATOM 10368 C CB  . LEU B 2 91   ? 1.603   34.491  3.825   1.00 86.75 91   B 1 
ATOM 10369 C CG  . LEU B 2 91   ? 1.546   35.939  3.308   1.00 81.42 91   B 1 
ATOM 10370 C CD1 . LEU B 2 91   ? 0.182   36.277  2.721   1.00 71.15 91   B 1 
ATOM 10371 C CD2 . LEU B 2 91   ? 1.837   36.904  4.457   1.00 71.19 91   B 1 
ATOM 10372 N N   . ALA B 2 92   ? 4.010   32.844  2.461   1.00 84.52 92   B 1 
ATOM 10373 C CA  . ALA B 2 92   ? 5.321   32.751  1.827   1.00 82.87 92   B 1 
ATOM 10374 C C   . ALA B 2 92   ? 5.318   31.939  0.522   1.00 82.70 92   B 1 
ATOM 10375 O O   . ALA B 2 92   ? 6.206   32.129  -0.304  1.00 80.14 92   B 1 
ATOM 10376 C CB  . ALA B 2 92   ? 6.318   32.169  2.836   1.00 81.43 92   B 1 
ATOM 10377 N N   . VAL B 2 93   ? 4.336   31.065  0.323   1.00 83.07 93   B 1 
ATOM 10378 C CA  . VAL B 2 93   ? 4.103   30.393  -0.967  1.00 82.98 93   B 1 
ATOM 10379 C C   . VAL B 2 93   ? 3.159   31.223  -1.841  1.00 83.04 93   B 1 
ATOM 10380 O O   . VAL B 2 93   ? 3.425   31.429  -3.022  1.00 81.87 93   B 1 
ATOM 10381 C CB  . VAL B 2 93   ? 3.561   28.964  -0.756  1.00 80.72 93   B 1 
ATOM 10382 C CG1 . VAL B 2 93   ? 3.249   28.260  -2.076  1.00 71.57 93   B 1 
ATOM 10383 C CG2 . VAL B 2 93   ? 4.573   28.097  -0.008  1.00 70.55 93   B 1 
ATOM 10384 N N   . PHE B 2 94   ? 2.080   31.742  -1.254  1.00 84.71 94   B 1 
ATOM 10385 C CA  . PHE B 2 94   ? 1.042   32.486  -1.973  1.00 85.73 94   B 1 
ATOM 10386 C C   . PHE B 2 94   ? 1.580   33.743  -2.668  1.00 85.40 94   B 1 
ATOM 10387 O O   . PHE B 2 94   ? 1.251   33.995  -3.826  1.00 84.35 94   B 1 
ATOM 10388 C CB  . PHE B 2 94   ? -0.072  32.847  -0.981  1.00 85.84 94   B 1 
ATOM 10389 C CG  . PHE B 2 94   ? -1.186  33.682  -1.580  1.00 86.86 94   B 1 
ATOM 10390 C CD1 . PHE B 2 94   ? -1.190  35.081  -1.420  1.00 76.50 94   B 1 
ATOM 10391 C CD2 . PHE B 2 94   ? -2.209  33.070  -2.317  1.00 76.40 94   B 1 
ATOM 10392 C CE1 . PHE B 2 94   ? -2.210  35.855  -1.997  1.00 76.67 94   B 1 
ATOM 10393 C CE2 . PHE B 2 94   ? -3.228  33.838  -2.894  1.00 76.83 94   B 1 
ATOM 10394 C CZ  . PHE B 2 94   ? -3.229  35.233  -2.738  1.00 84.32 94   B 1 
ATOM 10395 N N   . GLN B 2 95   ? 2.402   34.531  -1.985  1.00 83.72 95   B 1 
ATOM 10396 C CA  . GLN B 2 95   ? 2.913   35.785  -2.544  1.00 82.66 95   B 1 
ATOM 10397 C C   . GLN B 2 95   ? 3.799   35.581  -3.788  1.00 81.43 95   B 1 
ATOM 10398 O O   . GLN B 2 95   ? 3.518   36.217  -4.807  1.00 79.18 95   B 1 
ATOM 10399 C CB  . GLN B 2 95   ? 3.629   36.607  -1.467  1.00 81.55 95   B 1 
ATOM 10400 C CG  . GLN B 2 95   ? 2.666   37.285  -0.492  1.00 78.88 95   B 1 
ATOM 10401 C CD  . GLN B 2 95   ? 3.409   38.083  0.584   1.00 77.82 95   B 1 
ATOM 10402 O OE1 . GLN B 2 95   ? 4.528   37.786  0.962   1.00 69.55 95   B 1 
ATOM 10403 N NE2 . GLN B 2 95   ? 2.808   39.122  1.114   1.00 67.45 95   B 1 
ATOM 10404 N N   . PRO B 2 96   ? 4.808   34.686  -3.766  1.00 80.36 96   B 1 
ATOM 10405 C CA  . PRO B 2 96   ? 5.584   34.369  -4.966  1.00 77.58 96   B 1 
ATOM 10406 C C   . PRO B 2 96   ? 4.742   33.746  -6.080  1.00 76.96 96   B 1 
ATOM 10407 O O   . PRO B 2 96   ? 4.819   34.188  -7.227  1.00 73.86 96   B 1 
ATOM 10408 C CB  . PRO B 2 96   ? 6.689   33.414  -4.501  1.00 76.06 96   B 1 
ATOM 10409 C CG  . PRO B 2 96   ? 6.836   33.721  -3.025  1.00 74.60 96   B 1 
ATOM 10410 C CD  . PRO B 2 96   ? 5.407   34.048  -2.612  1.00 77.81 96   B 1 
ATOM 10411 N N   . GLU B 2 97   ? 3.890   32.773  -5.741  1.00 79.08 97   B 1 
ATOM 10412 C CA  . GLU B 2 97   ? 3.079   32.049  -6.729  1.00 78.87 97   B 1 
ATOM 10413 C C   . GLU B 2 97   ? 2.093   32.965  -7.472  1.00 77.91 97   B 1 
ATOM 10414 O O   . GLU B 2 97   ? 1.863   32.814  -8.675  1.00 76.00 97   B 1 
ATOM 10415 C CB  . GLU B 2 97   ? 2.349   30.903  -6.012  1.00 77.76 97   B 1 
ATOM 10416 C CG  . GLU B 2 97   ? 1.631   29.953  -6.983  1.00 73.18 97   B 1 
ATOM 10417 C CD  . GLU B 2 97   ? 0.980   28.748  -6.293  1.00 70.70 97   B 1 
ATOM 10418 O OE1 . GLU B 2 97   ? 0.724   27.747  -6.994  1.00 64.85 97   B 1 
ATOM 10419 O OE2 . GLU B 2 97   ? 0.710   28.814  -5.075  1.00 67.01 97   B 1 
ATOM 10420 N N   . THR B 2 98   ? 1.551   33.956  -6.771  1.00 82.31 98   B 1 
ATOM 10421 C CA  . THR B 2 98   ? 0.659   34.965  -7.363  1.00 81.51 98   B 1 
ATOM 10422 C C   . THR B 2 98   ? 1.400   36.174  -7.939  1.00 79.69 98   B 1 
ATOM 10423 O O   . THR B 2 98   ? 0.777   37.050  -8.536  1.00 76.23 98   B 1 
ATOM 10424 C CB  . THR B 2 98   ? -0.422  35.418  -6.373  1.00 81.86 98   B 1 
ATOM 10425 O OG1 . THR B 2 98   ? 0.160   35.986  -5.224  1.00 73.69 98   B 1 
ATOM 10426 C CG2 . THR B 2 98   ? -1.322  34.273  -5.923  1.00 73.20 98   B 1 
ATOM 10427 N N   . SER B 2 99   ? 2.719   36.248  -7.778  1.00 79.48 99   B 1 
ATOM 10428 C CA  . SER B 2 99   ? 3.539   37.416  -8.143  1.00 77.99 99   B 1 
ATOM 10429 C C   . SER B 2 99   ? 3.049   38.730  -7.514  1.00 77.48 99   B 1 
ATOM 10430 O O   . SER B 2 99   ? 3.151   39.800  -8.116  1.00 72.78 99   B 1 
ATOM 10431 C CB  . SER B 2 99   ? 3.699   37.527  -9.664  1.00 75.47 99   B 1 
ATOM 10432 O OG  . SER B 2 99   ? 4.247   36.335  -10.198 1.00 66.04 99   B 1 
ATOM 10433 N N   . THR B 2 100  ? 2.497   38.655  -6.289  1.00 75.21 100  B 1 
ATOM 10434 C CA  . THR B 2 100  ? 1.872   39.796  -5.587  1.00 73.55 100  B 1 
ATOM 10435 C C   . THR B 2 100  ? 2.703   40.345  -4.431  1.00 72.25 100  B 1 
ATOM 10436 O O   . THR B 2 100  ? 2.211   41.156  -3.651  1.00 69.46 100  B 1 
ATOM 10437 C CB  . THR B 2 100  ? 0.441   39.480  -5.136  1.00 71.94 100  B 1 
ATOM 10438 O OG1 . THR B 2 100  ? 0.406   38.323  -4.343  1.00 67.86 100  B 1 
ATOM 10439 C CG2 . THR B 2 100  ? -0.506  39.296  -6.317  1.00 66.83 100  B 1 
ATOM 10440 N N   . LEU B 2 101  ? 3.983   39.972  -4.343  1.00 70.04 101  B 1 
ATOM 10441 C CA  . LEU B 2 101  ? 4.919   40.354  -3.275  1.00 67.56 101  B 1 
ATOM 10442 C C   . LEU B 2 101  ? 4.854   41.829  -2.843  1.00 68.58 101  B 1 
ATOM 10443 O O   . LEU B 2 101  ? 4.864   42.113  -1.651  1.00 63.35 101  B 1 
ATOM 10444 C CB  . LEU B 2 101  ? 6.346   40.014  -3.745  1.00 62.68 101  B 1 
ATOM 10445 C CG  . LEU B 2 101  ? 6.747   38.563  -3.445  1.00 58.85 101  B 1 
ATOM 10446 C CD1 . LEU B 2 101  ? 7.860   38.104  -4.371  1.00 53.47 101  B 1 
ATOM 10447 C CD2 . LEU B 2 101  ? 7.234   38.429  -2.000  1.00 53.79 101  B 1 
ATOM 10448 N N   . GLN B 2 102  ? 4.783   42.762  -3.799  1.00 69.75 102  B 1 
ATOM 10449 C CA  . GLN B 2 102  ? 4.774   44.207  -3.521  1.00 68.33 102  B 1 
ATOM 10450 C C   . GLN B 2 102  ? 3.424   44.895  -3.780  1.00 69.26 102  B 1 
ATOM 10451 O O   . GLN B 2 102  ? 3.274   46.073  -3.478  1.00 62.19 102  B 1 
ATOM 10452 C CB  . GLN B 2 102  ? 5.868   44.882  -4.358  1.00 62.96 102  B 1 
ATOM 10453 C CG  . GLN B 2 102  ? 7.288   44.459  -3.953  1.00 58.41 102  B 1 
ATOM 10454 C CD  . GLN B 2 102  ? 8.369   45.193  -4.751  1.00 51.83 102  B 1 
ATOM 10455 O OE1 . GLN B 2 102  ? 8.113   45.901  -5.707  1.00 46.80 102  B 1 
ATOM 10456 N NE2 . GLN B 2 102  ? 9.619   45.036  -4.391  1.00 44.31 102  B 1 
ATOM 10457 N N   . GLY B 2 103  ? 2.480   44.207  -4.383  1.00 71.06 103  B 1 
ATOM 10458 C CA  . GLY B 2 103  ? 1.301   44.842  -4.989  1.00 70.10 103  B 1 
ATOM 10459 C C   . GLY B 2 103  ? 0.000   44.733  -4.205  1.00 73.14 103  B 1 
ATOM 10460 O O   . GLY B 2 103  ? -1.006  45.287  -4.651  1.00 67.78 103  B 1 
ATOM 10461 N N   . LEU B 2 104  ? -0.012  43.988  -3.094  1.00 76.41 104  B 1 
ATOM 10462 C CA  . LEU B 2 104  ? -1.223  43.817  -2.297  1.00 76.51 104  B 1 
ATOM 10463 C C   . LEU B 2 104  ? -1.368  44.930  -1.261  1.00 77.22 104  B 1 
ATOM 10464 O O   . LEU B 2 104  ? -0.421  45.308  -0.579  1.00 72.42 104  B 1 
ATOM 10465 C CB  . LEU B 2 104  ? -1.272  42.420  -1.659  1.00 72.28 104  B 1 
ATOM 10466 C CG  . LEU B 2 104  ? -1.420  41.275  -2.680  1.00 71.26 104  B 1 
ATOM 10467 C CD1 . LEU B 2 104  ? -1.449  39.937  -1.948  1.00 65.46 104  B 1 
ATOM 10468 C CD2 . LEU B 2 104  ? -2.697  41.377  -3.516  1.00 65.97 104  B 1 
ATOM 10469 N N   . GLU B 2 105  ? -2.594  45.437  -1.152  1.00 77.13 105  B 1 
ATOM 10470 C CA  . GLU B 2 105  ? -2.924  46.509  -0.222  1.00 78.28 105  B 1 
ATOM 10471 C C   . GLU B 2 105  ? -2.985  45.987  1.215   1.00 80.64 105  B 1 
ATOM 10472 O O   . GLU B 2 105  ? -3.497  44.903  1.498   1.00 76.86 105  B 1 
ATOM 10473 C CB  . GLU B 2 105  ? -4.224  47.190  -0.639  1.00 74.27 105  B 1 
ATOM 10474 C CG  . GLU B 2 105  ? -4.070  47.880  -2.005  1.00 69.96 105  B 1 
ATOM 10475 C CD  . GLU B 2 105  ? -5.330  48.620  -2.454  1.00 64.51 105  B 1 
ATOM 10476 O OE1 . GLU B 2 105  ? -5.180  49.465  -3.361  1.00 57.71 105  B 1 
ATOM 10477 O OE2 . GLU B 2 105  ? -6.411  48.328  -1.908  1.00 57.16 105  B 1 
ATOM 10478 N N   . GLY B 2 106  ? -2.471  46.784  2.148   1.00 78.99 106  B 1 
ATOM 10479 C CA  . GLY B 2 106  ? -2.607  46.510  3.572   1.00 80.46 106  B 1 
ATOM 10480 C C   . GLY B 2 106  ? -4.056  46.619  4.040   1.00 83.34 106  B 1 
ATOM 10481 O O   . GLY B 2 106  ? -4.871  47.301  3.415   1.00 80.91 106  B 1 
ATOM 10482 N N   . ARG B 2 107  ? -4.363  46.003  5.185   1.00 82.27 107  B 1 
ATOM 10483 C CA  . ARG B 2 107  ? -5.717  45.940  5.756   1.00 83.89 107  B 1 
ATOM 10484 C C   . ARG B 2 107  ? -6.439  47.290  5.796   1.00 85.03 107  B 1 
ATOM 10485 O O   . ARG B 2 107  ? -7.608  47.356  5.443   1.00 84.27 107  B 1 
ATOM 10486 C CB  . ARG B 2 107  ? -5.633  45.325  7.164   1.00 81.30 107  B 1 
ATOM 10487 C CG  . ARG B 2 107  ? -7.014  45.150  7.807   1.00 79.77 107  B 1 
ATOM 10488 C CD  . ARG B 2 107  ? -6.922  44.497  9.181   1.00 77.55 107  B 1 
ATOM 10489 N NE  . ARG B 2 107  ? -8.254  44.341  9.771   1.00 75.93 107  B 1 
ATOM 10490 C CZ  . ARG B 2 107  ? -8.875  43.217  10.111  1.00 74.21 107  B 1 
ATOM 10491 N NH1 . ARG B 2 107  ? -8.304  42.051  10.040  1.00 67.58 107  B 1 
ATOM 10492 N NH2 . ARG B 2 107  ? -10.095 43.258  10.524  1.00 70.49 107  B 1 
ATOM 10493 N N   . GLU B 2 108  ? -5.771  48.361  6.191   1.00 84.75 108  B 1 
ATOM 10494 C CA  . GLU B 2 108  ? -6.365  49.703  6.301   1.00 84.30 108  B 1 
ATOM 10495 C C   . GLU B 2 108  ? -6.799  50.267  4.941   1.00 85.42 108  B 1 
ATOM 10496 O O   . GLU B 2 108  ? -7.887  50.824  4.816   1.00 84.37 108  B 1 
ATOM 10497 C CB  . GLU B 2 108  ? -5.362  50.677  6.935   1.00 82.34 108  B 1 
ATOM 10498 C CG  . GLU B 2 108  ? -5.021  50.346  8.389   1.00 72.80 108  B 1 
ATOM 10499 C CD  . GLU B 2 108  ? -4.024  51.333  9.017   1.00 64.10 108  B 1 
ATOM 10500 O OE1 . GLU B 2 108  ? -3.728  51.158  10.222  1.00 55.96 108  B 1 
ATOM 10501 O OE2 . GLU B 2 108  ? -3.543  52.240  8.306   1.00 56.01 108  B 1 
ATOM 10502 N N   . ASN B 2 109  ? -5.964  50.098  3.918   1.00 85.87 109  B 1 
ATOM 10503 C CA  . ASN B 2 109  ? -6.290  50.537  2.564   1.00 86.45 109  B 1 
ATOM 10504 C C   . ASN B 2 109  ? -7.398  49.667  1.974   1.00 87.18 109  B 1 
ATOM 10505 O O   . ASN B 2 109  ? -8.360  50.187  1.415   1.00 85.83 109  B 1 
ATOM 10506 C CB  . ASN B 2 109  ? -5.032  50.505  1.688   1.00 84.88 109  B 1 
ATOM 10507 C CG  . ASN B 2 109  ? -3.995  51.545  2.071   1.00 81.42 109  B 1 
ATOM 10508 O OD1 . ASN B 2 109  ? -4.263  52.563  2.695   1.00 72.99 109  B 1 
ATOM 10509 N ND2 . ASN B 2 109  ? -2.761  51.319  1.672   1.00 71.51 109  B 1 
ATOM 10510 N N   . LEU B 2 110  ? -7.310  48.350  2.197   1.00 85.58 110  B 1 
ATOM 10511 C CA  . LEU B 2 110  ? -8.314  47.399  1.742   1.00 86.06 110  B 1 
ATOM 10512 C C   . LEU B 2 110  ? -9.685  47.659  2.384   1.00 86.41 110  B 1 
ATOM 10513 O O   . LEU B 2 110  ? -10.702 47.647  1.695   1.00 85.32 110  B 1 
ATOM 10514 C CB  . LEU B 2 110  ? -7.794  45.987  2.047   1.00 85.79 110  B 1 
ATOM 10515 C CG  . LEU B 2 110  ? -8.681  44.863  1.489   1.00 81.63 110  B 1 
ATOM 10516 C CD1 . LEU B 2 110  ? -8.758  44.897  -0.031  1.00 73.32 110  B 1 
ATOM 10517 C CD2 . LEU B 2 110  ? -8.109  43.517  1.921   1.00 74.09 110  B 1 
ATOM 10518 N N   . ALA B 2 111  ? -9.726  47.949  3.690   1.00 88.35 111  B 1 
ATOM 10519 C CA  . ALA B 2 111  ? -10.949 48.329  4.385   1.00 87.29 111  B 1 
ATOM 10520 C C   . ALA B 2 111  ? -11.556 49.609  3.799   1.00 87.22 111  B 1 
ATOM 10521 O O   . ALA B 2 111  ? -12.766 49.669  3.569   1.00 85.78 111  B 1 
ATOM 10522 C CB  . ALA B 2 111  ? -10.649 48.482  5.879   1.00 86.38 111  B 1 
ATOM 10523 N N   . ARG B 2 112  ? -10.724 50.601  3.488   1.00 87.01 112  B 1 
ATOM 10524 C CA  . ARG B 2 112  ? -11.155 51.855  2.860   1.00 86.47 112  B 1 
ATOM 10525 C C   . ARG B 2 112  ? -11.725 51.628  1.457   1.00 86.35 112  B 1 
ATOM 10526 O O   . ARG B 2 112  ? -12.814 52.118  1.177   1.00 85.27 112  B 1 
ATOM 10527 C CB  . ARG B 2 112  ? -9.969  52.825  2.851   1.00 86.04 112  B 1 
ATOM 10528 C CG  . ARG B 2 112  ? -10.393 54.254  2.518   1.00 77.10 112  B 1 
ATOM 10529 C CD  . ARG B 2 112  ? -9.168  55.177  2.389   1.00 74.29 112  B 1 
ATOM 10530 N NE  . ARG B 2 112  ? -8.354  55.190  3.611   1.00 65.80 112  B 1 
ATOM 10531 C CZ  . ARG B 2 112  ? -7.049  55.400  3.695   1.00 59.82 112  B 1 
ATOM 10532 N NH1 . ARG B 2 112  ? -6.350  55.752  2.653   1.00 54.92 112  B 1 
ATOM 10533 N NH2 . ARG B 2 112  ? -6.426  55.252  4.833   1.00 54.49 112  B 1 
ATOM 10534 N N   . ASP B 2 113  ? -11.025 50.857  0.638   1.00 87.84 113  B 1 
ATOM 10535 C CA  . ASP B 2 113  ? -11.453 50.563  -0.734  1.00 86.94 113  B 1 
ATOM 10536 C C   . ASP B 2 113  ? -12.747 49.736  -0.791  1.00 87.15 113  B 1 
ATOM 10537 O O   . ASP B 2 113  ? -13.580 49.925  -1.679  1.00 84.86 113  B 1 
ATOM 10538 C CB  . ASP B 2 113  ? -10.317 49.848  -1.485  1.00 85.74 113  B 1 
ATOM 10539 C CG  . ASP B 2 113  ? -9.302  50.816  -2.104  1.00 80.96 113  B 1 
ATOM 10540 O OD1 . ASP B 2 113  ? -9.271  52.000  -1.702  1.00 72.46 113  B 1 
ATOM 10541 O OD2 . ASP B 2 113  ? -8.642  50.389  -3.075  1.00 72.35 113  B 1 
ATOM 10542 N N   . LEU B 2 114  ? -12.960 48.867  0.194   1.00 86.53 114  B 1 
ATOM 10543 C CA  . LEU B 2 114  ? -14.207 48.111  0.360   1.00 85.39 114  B 1 
ATOM 10544 C C   . LEU B 2 114  ? -15.323 48.910  1.062   1.00 84.90 114  B 1 
ATOM 10545 O O   . LEU B 2 114  ? -16.438 48.402  1.226   1.00 80.67 114  B 1 
ATOM 10546 C CB  . LEU B 2 114  ? -13.900 46.800  1.104   1.00 84.51 114  B 1 
ATOM 10547 C CG  . LEU B 2 114  ? -13.024 45.809  0.310   1.00 82.84 114  B 1 
ATOM 10548 C CD1 . LEU B 2 114  ? -12.635 44.653  1.223   1.00 75.50 114  B 1 
ATOM 10549 C CD2 . LEU B 2 114  ? -13.762 45.228  -0.897  1.00 74.80 114  B 1 
ATOM 10550 N N   . GLY B 2 115  ? -15.046 50.134  1.510   1.00 84.84 115  B 1 
ATOM 10551 C CA  . GLY B 2 115  ? -15.975 50.953  2.290   1.00 83.99 115  B 1 
ATOM 10552 C C   . GLY B 2 115  ? -16.343 50.336  3.643   1.00 84.12 115  B 1 
ATOM 10553 O O   . GLY B 2 115  ? -17.451 50.533  4.140   1.00 79.80 115  B 1 
ATOM 10554 N N   . ILE B 2 116  ? -15.444 49.529  4.216   1.00 82.70 116  B 1 
ATOM 10555 C CA  . ILE B 2 116  ? -15.621 48.914  5.532   1.00 81.52 116  B 1 
ATOM 10556 C C   . ILE B 2 116  ? -15.018 49.854  6.570   1.00 80.23 116  B 1 
ATOM 10557 O O   . ILE B 2 116  ? -13.805 49.989  6.673   1.00 77.03 116  B 1 
ATOM 10558 C CB  . ILE B 2 116  ? -15.015 47.498  5.589   1.00 79.52 116  B 1 
ATOM 10559 C CG1 . ILE B 2 116  ? -15.654 46.582  4.518   1.00 75.91 116  B 1 
ATOM 10560 C CG2 . ILE B 2 116  ? -15.205 46.898  6.990   1.00 72.97 116  B 1 
ATOM 10561 C CD1 . ILE B 2 116  ? -15.032 45.194  4.399   1.00 69.57 116  B 1 
ATOM 10562 N N   . ILE B 2 117  ? -15.890 50.504  7.332   1.00 79.07 117  B 1 
ATOM 10563 C CA  . ILE B 2 117  ? -15.469 51.309  8.477   1.00 77.95 117  B 1 
ATOM 10564 C C   . ILE B 2 117  ? -15.314 50.353  9.654   1.00 76.89 117  B 1 
ATOM 10565 O O   . ILE B 2 117  ? -16.305 49.921  10.240  1.00 70.88 117  B 1 
ATOM 10566 C CB  . ILE B 2 117  ? -16.454 52.458  8.753   1.00 73.98 117  B 1 
ATOM 10567 C CG1 . ILE B 2 117  ? -16.649 53.338  7.492   1.00 67.77 117  B 1 
ATOM 10568 C CG2 . ILE B 2 117  ? -15.933 53.307  9.924   1.00 64.88 117  B 1 
ATOM 10569 C CD1 . ILE B 2 117  ? -17.738 54.409  7.636   1.00 58.98 117  B 1 
ATOM 10570 N N   . GLU B 2 118  ? -14.082 49.988  9.975   1.00 74.95 118  B 1 
ATOM 10571 C CA  . GLU B 2 118  ? -13.798 49.248  11.201  1.00 73.24 118  B 1 
ATOM 10572 C C   . GLU B 2 118  ? -13.870 50.208  12.388  1.00 72.14 118  B 1 
ATOM 10573 O O   . GLU B 2 118  ? -13.135 51.191  12.453  1.00 68.44 118  B 1 
ATOM 10574 C CB  . GLU B 2 118  ? -12.451 48.517  11.127  1.00 68.82 118  B 1 
ATOM 10575 C CG  . GLU B 2 118  ? -12.455 47.423  10.048  1.00 64.41 118  B 1 
ATOM 10576 C CD  . GLU B 2 118  ? -11.309 46.414  10.196  1.00 60.36 118  B 1 
ATOM 10577 O OE1 . GLU B 2 118  ? -11.562 45.210  9.979   1.00 56.07 118  B 1 
ATOM 10578 O OE2 . GLU B 2 118  ? -10.170 46.775  10.538  1.00 56.18 118  B 1 
ATOM 10579 N N   . ALA B 2 119  ? -14.772 49.917  13.323  1.00 70.39 119  B 1 
ATOM 10580 C CA  . ALA B 2 119  ? -14.778 50.631  14.588  1.00 69.40 119  B 1 
ATOM 10581 C C   . ALA B 2 119  ? -13.502 50.290  15.371  1.00 69.87 119  B 1 
ATOM 10582 O O   . ALA B 2 119  ? -13.083 49.129  15.416  1.00 64.14 119  B 1 
ATOM 10583 C CB  . ALA B 2 119  ? -16.052 50.290  15.360  1.00 64.39 119  B 1 
ATOM 10584 N N   . GLU B 2 120  ? -12.900 51.290  16.000  1.00 65.67 120  B 1 
ATOM 10585 C CA  . GLU B 2 120  ? -11.693 51.083  16.794  1.00 65.04 120  B 1 
ATOM 10586 C C   . GLU B 2 120  ? -11.886 49.994  17.857  1.00 64.58 120  B 1 
ATOM 10587 O O   . GLU B 2 120  ? -12.906 49.914  18.536  1.00 58.57 120  B 1 
ATOM 10588 C CB  . GLU B 2 120  ? -11.226 52.392  17.451  1.00 60.82 120  B 1 
ATOM 10589 C CG  . GLU B 2 120  ? -10.665 53.410  16.448  1.00 55.86 120  B 1 
ATOM 10590 C CD  . GLU B 2 120  ? -10.057 54.644  17.136  1.00 50.32 120  B 1 
ATOM 10591 O OE1 . GLU B 2 120  ? -9.177  55.280  16.512  1.00 45.58 120  B 1 
ATOM 10592 O OE2 . GLU B 2 120  ? -10.468 54.945  18.276  1.00 45.59 120  B 1 
ATOM 10593 N N   . GLY B 2 121  ? -10.885 49.128  17.999  1.00 62.55 121  B 1 
ATOM 10594 C CA  . GLY B 2 121  ? -10.871 48.065  19.010  1.00 61.99 121  B 1 
ATOM 10595 C C   . GLY B 2 121  ? -11.658 46.796  18.677  1.00 63.38 121  B 1 
ATOM 10596 O O   . GLY B 2 121  ? -11.287 45.722  19.166  1.00 58.79 121  B 1 
ATOM 10597 N N   . THR B 2 122  ? -12.700 46.850  17.829  1.00 64.70 122  B 1 
ATOM 10598 C CA  . THR B 2 122  ? -13.529 45.674  17.507  1.00 64.21 122  B 1 
ATOM 10599 C C   . THR B 2 122  ? -13.034 44.879  16.298  1.00 66.20 122  B 1 
ATOM 10600 O O   . THR B 2 122  ? -13.829 44.383  15.500  1.00 61.18 122  B 1 
ATOM 10601 C CB  . THR B 2 122  ? -15.021 46.030  17.399  1.00 58.11 122  B 1 
ATOM 10602 O OG1 . THR B 2 122  ? -15.221 47.126  16.546  1.00 53.05 122  B 1 
ATOM 10603 C CG2 . THR B 2 122  ? -15.604 46.405  18.759  1.00 51.24 122  B 1 
ATOM 10604 N N   . VAL B 2 123  ? -11.731 44.683  16.173  1.00 68.82 123  B 1 
ATOM 10605 C CA  . VAL B 2 123  ? -11.130 43.834  15.126  1.00 69.42 123  B 1 
ATOM 10606 C C   . VAL B 2 123  ? -11.375 42.352  15.446  1.00 71.33 123  B 1 
ATOM 10607 O O   . VAL B 2 123  ? -10.490 41.624  15.905  1.00 65.53 123  B 1 
ATOM 10608 C CB  . VAL B 2 123  ? -9.641  44.160  14.889  1.00 63.74 123  B 1 
ATOM 10609 C CG1 . VAL B 2 123  ? -9.142  43.452  13.629  1.00 57.29 123  B 1 
ATOM 10610 C CG2 . VAL B 2 123  ? -9.410  45.660  14.703  1.00 58.02 123  B 1 
ATOM 10611 N N   . GLY B 2 124  ? -12.621 41.905  15.251  1.00 75.30 124  B 1 
ATOM 10612 C CA  . GLY B 2 124  ? -13.074 40.561  15.613  1.00 76.04 124  B 1 
ATOM 10613 C C   . GLY B 2 124  ? -12.689 39.449  14.639  1.00 79.05 124  B 1 
ATOM 10614 O O   . GLY B 2 124  ? -12.806 38.266  14.977  1.00 72.21 124  B 1 
ATOM 10615 N N   . GLY B 2 125  ? -12.229 39.797  13.447  1.00 84.26 125  B 1 
ATOM 10616 C CA  . GLY B 2 125  ? -11.919 38.830  12.410  1.00 85.56 125  B 1 
ATOM 10617 C C   . GLY B 2 125  ? -11.276 39.451  11.166  1.00 87.32 125  B 1 
ATOM 10618 O O   . GLY B 2 125  ? -11.064 40.661  11.112  1.00 84.02 125  B 1 
ATOM 10619 N N   . PRO B 2 126  ? -10.952 38.616  10.174  1.00 88.32 126  B 1 
ATOM 10620 C CA  . PRO B 2 126  ? -10.431 39.092  8.901   1.00 88.85 126  B 1 
ATOM 10621 C C   . PRO B 2 126  ? -11.495 39.891  8.139   1.00 89.30 126  B 1 
ATOM 10622 O O   . PRO B 2 126  ? -12.693 39.660  8.315   1.00 86.88 126  B 1 
ATOM 10623 C CB  . PRO B 2 126  ? -10.012 37.826  8.150   1.00 87.28 126  B 1 
ATOM 10624 C CG  . PRO B 2 126  ? -10.969 36.760  8.693   1.00 85.62 126  B 1 
ATOM 10625 C CD  . PRO B 2 126  ? -11.157 37.178  10.147  1.00 88.49 126  B 1 
ATOM 10626 N N   . LEU B 2 127  ? -11.071 40.783  7.247   1.00 89.12 127  B 1 
ATOM 10627 C CA  . LEU B 2 127  ? -11.997 41.576  6.420   1.00 89.18 127  B 1 
ATOM 10628 C C   . LEU B 2 127  ? -12.932 40.700  5.581   1.00 89.89 127  B 1 
ATOM 10629 O O   . LEU B 2 127  ? -14.073 41.084  5.324   1.00 88.63 127  B 1 
ATOM 10630 C CB  . LEU B 2 127  ? -11.197 42.510  5.501   1.00 88.32 127  B 1 
ATOM 10631 C CG  . LEU B 2 127  ? -10.591 43.729  6.214   1.00 84.76 127  B 1 
ATOM 10632 C CD1 . LEU B 2 127  ? -9.632  44.448  5.273   1.00 76.36 127  B 1 
ATOM 10633 C CD2 . LEU B 2 127  ? -11.670 44.726  6.630   1.00 75.88 127  B 1 
ATOM 10634 N N   . LEU B 2 128  ? -12.492 39.496  5.225   1.00 88.95 128  B 1 
ATOM 10635 C CA  . LEU B 2 128  ? -13.324 38.522  4.523   1.00 89.32 128  B 1 
ATOM 10636 C C   . LEU B 2 128  ? -14.598 38.160  5.307   1.00 89.50 128  B 1 
ATOM 10637 O O   . LEU B 2 128  ? -15.652 37.971  4.705   1.00 88.26 128  B 1 
ATOM 10638 C CB  . LEU B 2 128  ? -12.459 37.282  4.232   1.00 88.69 128  B 1 
ATOM 10639 C CG  . LEU B 2 128  ? -13.113 36.267  3.277   1.00 84.38 128  B 1 
ATOM 10640 C CD1 . LEU B 2 128  ? -13.323 36.842  1.878   1.00 75.16 128  B 1 
ATOM 10641 C CD2 . LEU B 2 128  ? -12.211 35.038  3.154   1.00 76.24 128  B 1 
ATOM 10642 N N   . LEU B 2 129  ? -14.536 38.113  6.640   1.00 89.86 129  B 1 
ATOM 10643 C CA  . LEU B 2 129  ? -15.711 37.894  7.487   1.00 89.88 129  B 1 
ATOM 10644 C C   . LEU B 2 129  ? -16.722 39.033  7.338   1.00 89.87 129  B 1 
ATOM 10645 O O   . LEU B 2 129  ? -17.928 38.787  7.306   1.00 88.44 129  B 1 
ATOM 10646 C CB  . LEU B 2 129  ? -15.254 37.735  8.950   1.00 88.95 129  B 1 
ATOM 10647 C CG  . LEU B 2 129  ? -16.398 37.530  9.966   1.00 86.03 129  B 1 
ATOM 10648 C CD1 . LEU B 2 129  ? -17.171 36.240  9.709   1.00 77.95 129  B 1 
ATOM 10649 C CD2 . LEU B 2 129  ? -15.822 37.482  11.378  1.00 77.81 129  B 1 
ATOM 10650 N N   . GLU B 2 130  ? -16.251 40.263  7.227   1.00 88.70 130  B 1 
ATOM 10651 C CA  . GLU B 2 130  ? -17.121 41.431  7.104   1.00 87.73 130  B 1 
ATOM 10652 C C   . GLU B 2 130  ? -17.777 41.507  5.717   1.00 88.24 130  B 1 
ATOM 10653 O O   . GLU B 2 130  ? -18.951 41.864  5.596   1.00 87.22 130  B 1 
ATOM 10654 C CB  . GLU B 2 130  ? -16.322 42.689  7.474   1.00 86.95 130  B 1 
ATOM 10655 C CG  . GLU B 2 130  ? -17.189 43.775  8.126   1.00 77.13 130  B 1 
ATOM 10656 C CD  . GLU B 2 130  ? -17.885 43.320  9.427   1.00 72.53 130  B 1 
ATOM 10657 O OE1 . GLU B 2 130  ? -18.846 43.988  9.839   1.00 64.82 130  B 1 
ATOM 10658 O OE2 . GLU B 2 130  ? -17.517 42.274  10.012  1.00 63.93 130  B 1 
ATOM 10659 N N   . VAL B 2 131  ? -17.073 41.058  4.687   1.00 88.98 131  B 1 
ATOM 10660 C CA  . VAL B 2 131  ? -17.659 40.854  3.352   1.00 88.52 131  B 1 
ATOM 10661 C C   . VAL B 2 131  ? -18.777 39.811  3.408   1.00 89.00 131  B 1 
ATOM 10662 O O   . VAL B 2 131  ? -19.881 40.071  2.924   1.00 87.87 131  B 1 
ATOM 10663 C CB  . VAL B 2 131  ? -16.582 40.467  2.321   1.00 88.15 131  B 1 
ATOM 10664 C CG1 . VAL B 2 131  ? -17.181 40.176  0.944   1.00 81.86 131  B 1 
ATOM 10665 C CG2 . VAL B 2 131  ? -15.559 41.592  2.146   1.00 80.38 131  B 1 
ATOM 10666 N N   . ILE B 2 132  ? -18.545 38.665  4.067   1.00 90.04 132  B 1 
ATOM 10667 C CA  . ILE B 2 132  ? -19.564 37.619  4.240   1.00 89.63 132  B 1 
ATOM 10668 C C   . ILE B 2 132  ? -20.779 38.154  5.008   1.00 89.40 132  B 1 
ATOM 10669 O O   . ILE B 2 132  ? -21.917 37.934  4.586   1.00 88.33 132  B 1 
ATOM 10670 C CB  . ILE B 2 132  ? -18.953 36.369  4.912   1.00 89.63 132  B 1 
ATOM 10671 C CG1 . ILE B 2 132  ? -17.974 35.680  3.937   1.00 85.05 132  B 1 
ATOM 10672 C CG2 . ILE B 2 132  ? -20.041 35.371  5.358   1.00 82.32 132  B 1 
ATOM 10673 C CD1 . ILE B 2 132  ? -17.084 34.620  4.591   1.00 73.86 132  B 1 
ATOM 10674 N N   . ARG B 2 133  ? -20.570 38.895  6.097   1.00 88.18 133  B 1 
ATOM 10675 C CA  . ARG B 2 133  ? -21.662 39.517  6.863   1.00 87.07 133  B 1 
ATOM 10676 C C   . ARG B 2 133  ? -22.488 40.477  6.012   1.00 86.71 133  B 1 
ATOM 10677 O O   . ARG B 2 133  ? -23.714 40.433  6.086   1.00 85.33 133  B 1 
ATOM 10678 C CB  . ARG B 2 133  ? -21.096 40.268  8.072   1.00 85.68 133  B 1 
ATOM 10679 C CG  . ARG B 2 133  ? -20.688 39.320  9.203   1.00 79.83 133  B 1 
ATOM 10680 C CD  . ARG B 2 133  ? -19.968 40.149  10.259  1.00 77.73 133  B 1 
ATOM 10681 N NE  . ARG B 2 133  ? -19.601 39.350  11.433  1.00 72.63 133  B 1 
ATOM 10682 C CZ  . ARG B 2 133  ? -18.871 39.793  12.435  1.00 67.87 133  B 1 
ATOM 10683 N NH1 . ARG B 2 133  ? -18.382 41.012  12.441  1.00 62.26 133  B 1 
ATOM 10684 N NH2 . ARG B 2 133  ? -18.626 39.024  13.455  1.00 62.49 133  B 1 
ATOM 10685 N N   . ARG B 2 134  ? -21.854 41.296  5.176   1.00 87.71 134  B 1 
ATOM 10686 C CA  . ARG B 2 134  ? -22.560 42.200  4.257   1.00 86.58 134  B 1 
ATOM 10687 C C   . ARG B 2 134  ? -23.370 41.445  3.204   1.00 86.62 134  B 1 
ATOM 10688 O O   . ARG B 2 134  ? -24.492 41.853  2.912   1.00 83.60 134  B 1 
ATOM 10689 C CB  . ARG B 2 134  ? -21.563 43.144  3.584   1.00 85.10 134  B 1 
ATOM 10690 C CG  . ARG B 2 134  ? -21.089 44.249  4.535   1.00 80.22 134  B 1 
ATOM 10691 C CD  . ARG B 2 134  ? -20.034 45.103  3.834   1.00 75.99 134  B 1 
ATOM 10692 N NE  . ARG B 2 134  ? -19.613 46.222  4.685   1.00 70.67 134  B 1 
ATOM 10693 C CZ  . ARG B 2 134  ? -18.994 47.319  4.287   1.00 65.46 134  B 1 
ATOM 10694 N NH1 . ARG B 2 134  ? -18.631 47.505  3.043   1.00 60.69 134  B 1 
ATOM 10695 N NH2 . ARG B 2 134  ? -18.729 48.255  5.142   1.00 58.91 134  B 1 
ATOM 10696 N N   . CYS B 2 135  ? -22.850 40.341  2.681   1.00 88.33 135  B 1 
ATOM 10697 C CA  . CYS B 2 135  ? -23.600 39.480  1.769   1.00 87.81 135  B 1 
ATOM 10698 C C   . CYS B 2 135  ? -24.828 38.866  2.461   1.00 87.65 135  B 1 
ATOM 10699 O O   . CYS B 2 135  ? -25.939 38.967  1.945   1.00 85.19 135  B 1 
ATOM 10700 C CB  . CYS B 2 135  ? -22.673 38.398  1.195   1.00 86.60 135  B 1 
ATOM 10701 S SG  . CYS B 2 135  ? -21.450 39.158  0.078   1.00 76.02 135  B 1 
ATOM 10702 N N   . GLN B 2 136  ? -24.658 38.322  3.665   1.00 88.25 136  B 1 
ATOM 10703 C CA  . GLN B 2 136  ? -25.757 37.752  4.453   1.00 87.63 136  B 1 
ATOM 10704 C C   . GLN B 2 136  ? -26.804 38.794  4.877   1.00 86.18 136  B 1 
ATOM 10705 O O   . GLN B 2 136  ? -27.994 38.486  4.945   1.00 81.21 136  B 1 
ATOM 10706 C CB  . GLN B 2 136  ? -25.182 37.078  5.701   1.00 85.81 136  B 1 
ATOM 10707 C CG  . GLN B 2 136  ? -24.414 35.789  5.369   1.00 82.07 136  B 1 
ATOM 10708 C CD  . GLN B 2 136  ? -23.758 35.159  6.597   1.00 79.83 136  B 1 
ATOM 10709 O OE1 . GLN B 2 136  ? -23.720 35.704  7.687   1.00 73.06 136  B 1 
ATOM 10710 N NE2 . GLN B 2 136  ? -23.223 33.967  6.457   1.00 70.14 136  B 1 
ATOM 10711 N N   . GLN B 2 137  ? -26.396 40.025  5.163   1.00 86.67 137  B 1 
ATOM 10712 C CA  . GLN B 2 137  ? -27.325 41.113  5.482   1.00 85.43 137  B 1 
ATOM 10713 C C   . GLN B 2 137  ? -28.165 41.535  4.276   1.00 83.61 137  B 1 
ATOM 10714 O O   . GLN B 2 137  ? -29.328 41.878  4.454   1.00 77.66 137  B 1 
ATOM 10715 C CB  . GLN B 2 137  ? -26.564 42.318  6.030   1.00 81.45 137  B 1 
ATOM 10716 C CG  . GLN B 2 137  ? -26.152 42.129  7.498   1.00 74.83 137  B 1 
ATOM 10717 C CD  . GLN B 2 137  ? -25.336 43.308  8.032   1.00 69.50 137  B 1 
ATOM 10718 O OE1 . GLN B 2 137  ? -25.088 44.299  7.364   1.00 63.18 137  B 1 
ATOM 10719 N NE2 . GLN B 2 137  ? -24.902 43.252  9.267   1.00 58.73 137  B 1 
ATOM 10720 N N   . LYS B 2 138  ? -27.611 41.483  3.067   1.00 78.77 138  B 1 
ATOM 10721 C CA  . LYS B 2 138  ? -28.375 41.784  1.845   1.00 76.39 138  B 1 
ATOM 10722 C C   . LYS B 2 138  ? -29.434 40.729  1.534   1.00 74.94 138  B 1 
ATOM 10723 O O   . LYS B 2 138  ? -30.485 41.089  1.016   1.00 68.05 138  B 1 
ATOM 10724 C CB  . LYS B 2 138  ? -27.443 41.947  0.646   1.00 71.67 138  B 1 
ATOM 10725 C CG  . LYS B 2 138  ? -26.798 43.336  0.589   1.00 66.64 138  B 1 
ATOM 10726 C CD  . LYS B 2 138  ? -25.989 43.458  -0.704  1.00 61.97 138  B 1 
ATOM 10727 C CE  . LYS B 2 138  ? -25.409 44.864  -0.852  1.00 55.54 138  B 1 
ATOM 10728 N NZ  . LYS B 2 138  ? -24.678 45.013  -2.140  1.00 49.83 138  B 1 
ATOM 10729 N N   . GLU B 2 139  ? -29.184 39.466  1.846   1.00 71.23 139  B 1 
ATOM 10730 C CA  . GLU B 2 139  ? -30.206 38.421  1.694   1.00 68.72 139  B 1 
ATOM 10731 C C   . GLU B 2 139  ? -31.373 38.598  2.668   1.00 67.37 139  B 1 
ATOM 10732 O O   . GLU B 2 139  ? -32.516 38.292  2.325   1.00 62.92 139  B 1 
ATOM 10733 C CB  . GLU B 2 139  ? -29.597 37.032  1.889   1.00 64.40 139  B 1 
ATOM 10734 C CG  . GLU B 2 139  ? -28.756 36.590  0.691   1.00 59.14 139  B 1 
ATOM 10735 C CD  . GLU B 2 139  ? -28.294 35.131  0.806   1.00 53.21 139  B 1 
ATOM 10736 O OE1 . GLU B 2 139  ? -27.957 34.564  -0.255  1.00 49.05 139  B 1 
ATOM 10737 O OE2 . GLU B 2 139  ? -28.268 34.598  1.945   1.00 47.52 139  B 1 
ATOM 10738 N N   . LYS B 2 140  ? -31.120 39.128  3.856   1.00 66.20 140  B 1 
ATOM 10739 C CA  . LYS B 2 140  ? -32.194 39.640  4.707   1.00 65.31 140  B 1 
ATOM 10740 C C   . LYS B 2 140  ? -32.725 40.923  4.085   1.00 63.88 140  B 1 
ATOM 10741 O O   . LYS B 2 140  ? -32.309 42.011  4.467   1.00 57.26 140  B 1 
ATOM 10742 C CB  . LYS B 2 140  ? -31.719 39.845  6.148   1.00 60.80 140  B 1 
ATOM 10743 C CG  . LYS B 2 140  ? -31.471 38.507  6.843   1.00 58.42 140  B 1 
ATOM 10744 C CD  . LYS B 2 140  ? -31.106 38.744  8.309   1.00 54.58 140  B 1 
ATOM 10745 C CE  . LYS B 2 140  ? -30.892 37.391  8.976   1.00 49.52 140  B 1 
ATOM 10746 N NZ  . LYS B 2 140  ? -30.570 37.540  10.415  1.00 43.85 140  B 1 
ATOM 10747 N N   . GLY B 2 141  ? -33.619 40.766  3.124   1.00 56.21 141  B 1 
ATOM 10748 C CA  . GLY B 2 141  ? -34.231 41.860  2.385   1.00 54.10 141  B 1 
ATOM 10749 C C   . GLY B 2 141  ? -34.704 42.972  3.318   1.00 52.84 141  B 1 
ATOM 10750 O O   . GLY B 2 141  ? -35.207 42.689  4.407   1.00 48.86 141  B 1 
ATOM 10751 N N   . PRO B 2 142  ? -34.523 44.224  2.912   1.00 43.26 142  B 1 
ATOM 10752 C CA  . PRO B 2 142  ? -34.881 45.346  3.750   1.00 43.59 142  B 1 
ATOM 10753 C C   . PRO B 2 142  ? -36.387 45.306  3.992   1.00 43.11 142  B 1 
ATOM 10754 O O   . PRO B 2 142  ? -37.176 45.581  3.092   1.00 40.72 142  B 1 
ATOM 10755 C CB  . PRO B 2 142  ? -34.419 46.591  2.988   1.00 39.80 142  B 1 
ATOM 10756 C CG  . PRO B 2 142  ? -34.433 46.150  1.526   1.00 42.25 142  B 1 
ATOM 10757 C CD  . PRO B 2 142  ? -34.048 44.680  1.607   1.00 48.30 142  B 1 
ATOM 10758 N N   . THR B 2 143  ? -36.802 44.969  5.198   1.00 38.82 143  B 1 
ATOM 10759 C CA  . THR B 2 143  ? -38.159 45.267  5.640   1.00 39.99 143  B 1 
ATOM 10760 C C   . THR B 2 143  ? -38.332 46.773  5.535   1.00 39.14 143  B 1 
ATOM 10761 O O   . THR B 2 143  ? -37.615 47.534  6.190   1.00 35.71 143  B 1 
ATOM 10762 C CB  . THR B 2 143  ? -38.434 44.777  7.068   1.00 35.49 143  B 1 
ATOM 10763 O OG1 . THR B 2 143  ? -37.278 44.843  7.871   1.00 34.53 143  B 1 
ATOM 10764 C CG2 . THR B 2 143  ? -38.890 43.319  7.076   1.00 35.82 143  B 1 
ATOM 10765 N N   . THR B 2 144  ? -39.253 47.187  4.681   1.00 34.95 144  B 1 
ATOM 10766 C CA  . THR B 2 144  ? -39.565 48.585  4.365   1.00 36.90 144  B 1 
ATOM 10767 C C   . THR B 2 144  ? -40.260 49.281  5.535   1.00 36.56 144  B 1 
ATOM 10768 O O   . THR B 2 144  ? -41.404 49.716  5.415   1.00 33.62 144  B 1 
ATOM 10769 C CB  . THR B 2 144  ? -40.428 48.655  3.097   1.00 32.30 144  B 1 
ATOM 10770 O OG1 . THR B 2 144  ? -41.465 47.700  3.164   1.00 31.23 144  B 1 
ATOM 10771 C CG2 . THR B 2 144  ? -39.619 48.356  1.835   1.00 33.56 144  B 1 
ATOM 10772 N N   . GLY B 2 145  ? -39.596 49.344  6.663   1.00 32.06 145  B 1 
ATOM 10773 C CA  . GLY B 2 145  ? -40.026 50.226  7.737   1.00 33.17 145  B 1 
ATOM 10774 C C   . GLY B 2 145  ? -39.912 51.664  7.253   1.00 32.26 145  B 1 
ATOM 10775 O O   . GLY B 2 145  ? -38.803 52.145  7.047   1.00 30.37 145  B 1 
ATOM 10776 N N   . GLU B 2 146  ? -41.051 52.309  7.075   1.00 30.15 146  B 1 
ATOM 10777 C CA  . GLU B 2 146  ? -41.179 53.664  6.501   1.00 30.26 146  B 1 
ATOM 10778 C C   . GLU B 2 146  ? -40.492 54.787  7.295   1.00 29.04 146  B 1 
ATOM 10779 O O   . GLU B 2 146  ? -40.611 55.943  6.906   1.00 28.11 146  B 1 
ATOM 10780 C CB  . GLU B 2 146  ? -42.669 54.034  6.414   1.00 29.11 146  B 1 
ATOM 10781 C CG  . GLU B 2 146  ? -43.476 53.256  5.380   1.00 28.80 146  B 1 
ATOM 10782 C CD  . GLU B 2 146  ? -44.917 53.770  5.299   1.00 28.58 146  B 1 
ATOM 10783 O OE1 . GLU B 2 146  ? -45.453 53.809  4.169   1.00 27.91 146  B 1 
ATOM 10784 O OE2 . GLU B 2 146  ? -45.489 54.098  6.360   1.00 30.36 146  B 1 
ATOM 10785 N N   . GLY B 2 147  ? -39.885 54.472  8.412   1.00 31.59 147  B 1 
ATOM 10786 C CA  . GLY B 2 147  ? -39.506 55.477  9.407   1.00 31.59 147  B 1 
ATOM 10787 C C   . GLY B 2 147  ? -38.764 56.664  8.797   1.00 30.22 147  B 1 
ATOM 10788 O O   . GLY B 2 147  ? -37.562 56.572  8.552   1.00 28.84 147  B 1 
ATOM 10789 N N   . ALA B 2 148  ? -39.514 57.719  8.554   1.00 31.14 148  B 1 
ATOM 10790 C CA  . ALA B 2 148  ? -38.991 58.951  7.998   1.00 32.39 148  B 1 
ATOM 10791 C C   . ALA B 2 148  ? -37.939 59.505  8.961   1.00 31.35 148  B 1 
ATOM 10792 O O   . ALA B 2 148  ? -38.258 59.989  10.044  1.00 30.62 148  B 1 
ATOM 10793 C CB  . ALA B 2 148  ? -40.153 59.920  7.762   1.00 30.54 148  B 1 
ATOM 10794 N N   . LEU B 2 149  ? -36.697 59.404  8.547   1.00 30.57 149  B 1 
ATOM 10795 C CA  . LEU B 2 149  ? -35.600 60.099  9.209   1.00 33.28 149  B 1 
ATOM 10796 C C   . LEU B 2 149  ? -35.745 61.590  8.917   1.00 31.62 149  B 1 
ATOM 10797 O O   . LEU B 2 149  ? -35.116 62.110  7.999   1.00 30.37 149  B 1 
ATOM 10798 C CB  . LEU B 2 149  ? -34.250 59.525  8.742   1.00 31.29 149  B 1 
ATOM 10799 C CG  . LEU B 2 149  ? -33.821 58.248  9.481   1.00 31.69 149  B 1 
ATOM 10800 C CD1 . LEU B 2 149  ? -32.678 57.568  8.731   1.00 34.18 149  B 1 
ATOM 10801 C CD2 . LEU B 2 149  ? -33.333 58.551  10.902  1.00 39.72 149  B 1 
ATOM 10802 N N   . ASP B 2 150  ? -36.588 62.239  9.696   1.00 33.30 150  B 1 
ATOM 10803 C CA  . ASP B 2 150  ? -36.669 63.691  9.709   1.00 35.79 150  B 1 
ATOM 10804 C C   . ASP B 2 150  ? -35.294 64.248  10.076  1.00 33.71 150  B 1 
ATOM 10805 O O   . ASP B 2 150  ? -34.831 64.168  11.216  1.00 32.01 150  B 1 
ATOM 10806 C CB  . ASP B 2 150  ? -37.772 64.177  10.665  1.00 34.33 150  B 1 
ATOM 10807 C CG  . ASP B 2 150  ? -39.127 64.444  9.992   1.00 33.20 150  B 1 
ATOM 10808 O OD1 . ASP B 2 150  ? -39.139 64.723  8.775   1.00 33.42 150  B 1 
ATOM 10809 O OD2 . ASP B 2 150  ? -40.135 64.435  10.728  1.00 35.31 150  B 1 
ATOM 10810 N N   . LEU B 2 151  ? -34.659 64.819  9.077   1.00 31.82 151  B 1 
ATOM 10811 C CA  . LEU B 2 151  ? -33.400 65.555  9.170   1.00 34.00 151  B 1 
ATOM 10812 C C   . LEU B 2 151  ? -33.607 66.890  9.894   1.00 32.26 151  B 1 
ATOM 10813 O O   . LEU B 2 151  ? -33.392 67.958  9.315   1.00 30.59 151  B 1 
ATOM 10814 C CB  . LEU B 2 151  ? -32.826 65.753  7.753   1.00 30.96 151  B 1 
ATOM 10815 C CG  . LEU B 2 151  ? -32.150 64.523  7.139   1.00 30.95 151  B 1 
ATOM 10816 C CD1 . LEU B 2 151  ? -31.965 64.731  5.641   1.00 33.23 151  B 1 
ATOM 10817 C CD2 . LEU B 2 151  ? -30.767 64.285  7.755   1.00 37.87 151  B 1 
ATOM 10818 N N   . SER B 2 152  ? -34.068 66.850  11.120  1.00 35.66 152  B 1 
ATOM 10819 C CA  . SER B 2 152  ? -34.286 68.093  11.861  1.00 37.43 152  B 1 
ATOM 10820 C C   . SER B 2 152  ? -32.955 68.806  12.105  1.00 35.50 152  B 1 
ATOM 10821 O O   . SER B 2 152  ? -32.095 68.325  12.843  1.00 33.48 152  B 1 
ATOM 10822 C CB  . SER B 2 152  ? -35.075 67.842  13.150  1.00 35.31 152  B 1 
ATOM 10823 O OG  . SER B 2 152  ? -34.426 66.933  14.008  1.00 36.63 152  B 1 
ATOM 10824 N N   . ASP B 2 153  ? -32.836 69.945  11.497  1.00 31.86 153  B 1 
ATOM 10825 C CA  . ASP B 2 153  ? -31.624 70.772  11.367  1.00 34.17 153  B 1 
ATOM 10826 C C   . ASP B 2 153  ? -31.017 71.315  12.673  1.00 31.95 153  B 1 
ATOM 10827 O O   . ASP B 2 153  ? -30.116 72.155  12.616  1.00 29.94 153  B 1 
ATOM 10828 C CB  . ASP B 2 153  ? -31.982 71.974  10.478  1.00 32.16 153  B 1 
ATOM 10829 C CG  . ASP B 2 153  ? -31.743 71.774  8.987   1.00 31.35 153  B 1 
ATOM 10830 O OD1 . ASP B 2 153  ? -30.828 71.012  8.627   1.00 32.40 153  B 1 
ATOM 10831 O OD2 . ASP B 2 153  ? -32.444 72.461  8.213   1.00 34.78 153  B 1 
ATOM 10832 N N   . VAL B 2 154  ? -31.563 70.964  13.821  1.00 30.59 154  B 1 
ATOM 10833 C CA  . VAL B 2 154  ? -31.548 71.864  14.982  1.00 34.15 154  B 1 
ATOM 10834 C C   . VAL B 2 154  ? -30.139 72.353  15.345  1.00 32.96 154  B 1 
ATOM 10835 O O   . VAL B 2 154  ? -29.309 71.631  15.898  1.00 30.77 154  B 1 
ATOM 10836 C CB  . VAL B 2 154  ? -32.298 71.294  16.200  1.00 30.15 154  B 1 
ATOM 10837 C CG1 . VAL B 2 154  ? -32.375 72.328  17.320  1.00 29.95 154  B 1 
ATOM 10838 C CG2 . VAL B 2 154  ? -33.740 70.910  15.839  1.00 36.17 154  B 1 
ATOM 10839 N N   . HIS B 2 155  ? -29.938 73.617  15.093  1.00 31.84 155  B 1 
ATOM 10840 C CA  . HIS B 2 155  ? -28.675 74.354  15.159  1.00 36.13 155  B 1 
ATOM 10841 C C   . HIS B 2 155  ? -27.970 74.411  16.515  1.00 34.29 155  B 1 
ATOM 10842 O O   . HIS B 2 155  ? -26.807 74.819  16.556  1.00 32.05 155  B 1 
ATOM 10843 C CB  . HIS B 2 155  ? -28.983 75.804  14.764  1.00 33.50 155  B 1 
ATOM 10844 C CG  . HIS B 2 155  ? -29.015 76.070  13.289  1.00 33.83 155  B 1 
ATOM 10845 N ND1 . HIS B 2 155  ? -27.918 76.063  12.452  1.00 34.43 155  B 1 
ATOM 10846 C CD2 . HIS B 2 155  ? -30.068 76.518  12.547  1.00 36.13 155  B 1 
ATOM 10847 C CE1 . HIS B 2 155  ? -28.319 76.466  11.243  1.00 34.32 155  B 1 
ATOM 10848 N NE2 . HIS B 2 155  ? -29.615 76.762  11.258  1.00 34.45 155  B 1 
ATOM 10849 N N   . SER B 2 156  ? -28.703 74.236  17.591  1.00 33.83 156  B 1 
ATOM 10850 C CA  . SER B 2 156  ? -28.521 75.073  18.775  1.00 36.08 156  B 1 
ATOM 10851 C C   . SER B 2 156  ? -27.098 75.036  19.364  1.00 34.55 156  B 1 
ATOM 10852 O O   . SER B 2 156  ? -26.547 73.971  19.616  1.00 32.22 156  B 1 
ATOM 10853 C CB  . SER B 2 156  ? -29.585 74.786  19.833  1.00 33.87 156  B 1 
ATOM 10854 O OG  . SER B 2 156  ? -29.583 73.437  20.229  1.00 33.41 156  B 1 
ATOM 10855 N N   . PRO B 2 157  ? -26.515 76.200  19.593  1.00 32.76 157  B 1 
ATOM 10856 C CA  . PRO B 2 157  ? -25.076 76.363  19.807  1.00 35.68 157  B 1 
ATOM 10857 C C   . PRO B 2 157  ? -24.643 76.372  21.284  1.00 34.71 157  B 1 
ATOM 10858 O O   . PRO B 2 157  ? -23.941 77.320  21.661  1.00 32.26 157  B 1 
ATOM 10859 C CB  . PRO B 2 157  ? -24.778 77.700  19.107  1.00 32.61 157  B 1 
ATOM 10860 C CG  . PRO B 2 157  ? -26.004 78.527  19.446  1.00 33.56 157  B 1 
ATOM 10861 C CD  . PRO B 2 157  ? -27.129 77.500  19.350  1.00 40.91 157  B 1 
ATOM 10862 N N   . PRO B 2 158  ? -25.073 75.475  22.151  1.00 33.13 158  B 1 
ATOM 10863 C CA  . PRO B 2 158  ? -25.124 75.752  23.584  1.00 36.40 158  B 1 
ATOM 10864 C C   . PRO B 2 158  ? -23.765 76.191  24.148  1.00 35.29 158  B 1 
ATOM 10865 O O   . PRO B 2 158  ? -22.782 75.448  24.120  1.00 32.39 158  B 1 
ATOM 10866 C CB  . PRO B 2 158  ? -25.678 74.490  24.242  1.00 32.98 158  B 1 
ATOM 10867 C CG  . PRO B 2 158  ? -25.335 73.389  23.260  1.00 34.66 158  B 1 
ATOM 10868 C CD  . PRO B 2 158  ? -25.473 74.097  21.910  1.00 41.64 158  B 1 
ATOM 10869 N N   . LYS B 2 159  ? -23.762 77.391  24.657  1.00 28.75 159  B 1 
ATOM 10870 C CA  . LYS B 2 159  ? -22.565 78.155  25.040  1.00 31.15 159  B 1 
ATOM 10871 C C   . LYS B 2 159  ? -21.871 77.708  26.324  1.00 29.30 159  B 1 
ATOM 10872 O O   . LYS B 2 159  ? -20.741 78.123  26.544  1.00 27.24 159  B 1 
ATOM 10873 C CB  . LYS B 2 159  ? -22.968 79.624  25.249  1.00 29.69 159  B 1 
ATOM 10874 C CG  . LYS B 2 159  ? -23.204 80.442  23.978  1.00 29.34 159  B 1 
ATOM 10875 C CD  . LYS B 2 159  ? -23.534 81.884  24.373  1.00 28.87 159  B 1 
ATOM 10876 C CE  . LYS B 2 159  ? -23.625 82.780  23.143  1.00 27.15 159  B 1 
ATOM 10877 N NZ  . LYS B 2 159  ? -23.958 84.183  23.500  1.00 27.00 159  B 1 
ATOM 10878 N N   . SER B 2 160  ? -22.598 77.081  27.216  1.00 31.07 160  B 1 
ATOM 10879 C CA  . SER B 2 160  ? -22.486 77.455  28.636  1.00 32.87 160  B 1 
ATOM 10880 C C   . SER B 2 160  ? -21.102 77.213  29.274  1.00 30.88 160  B 1 
ATOM 10881 O O   . SER B 2 160  ? -20.490 76.181  29.029  1.00 28.85 160  B 1 
ATOM 10882 C CB  . SER B 2 160  ? -23.592 76.805  29.459  1.00 30.33 160  B 1 
ATOM 10883 O OG  . SER B 2 160  ? -23.748 77.493  30.669  1.00 29.77 160  B 1 
ATOM 10884 N N   . PRO B 2 161  ? -20.631 78.143  30.056  1.00 28.51 161  B 1 
ATOM 10885 C CA  . PRO B 2 161  ? -19.185 78.373  30.172  1.00 32.69 161  B 1 
ATOM 10886 C C   . PRO B 2 161  ? -18.468 77.842  31.428  1.00 31.38 161  B 1 
ATOM 10887 O O   . PRO B 2 161  ? -17.500 77.101  31.306  1.00 28.59 161  B 1 
ATOM 10888 C CB  . PRO B 2 161  ? -19.066 79.899  30.043  1.00 29.49 161  B 1 
ATOM 10889 C CG  . PRO B 2 161  ? -20.328 80.426  30.725  1.00 31.21 161  B 1 
ATOM 10890 C CD  . PRO B 2 161  ? -21.356 79.356  30.422  1.00 39.07 161  B 1 
ATOM 10891 N N   . GLU B 2 162  ? -18.866 78.320  32.599  1.00 30.70 162  B 1 
ATOM 10892 C CA  . GLU B 2 162  ? -17.859 78.715  33.613  1.00 31.42 162  B 1 
ATOM 10893 C C   . GLU B 2 162  ? -17.612 77.797  34.821  1.00 29.28 162  B 1 
ATOM 10894 O O   . GLU B 2 162  ? -16.612 77.980  35.513  1.00 27.95 162  B 1 
ATOM 10895 C CB  . GLU B 2 162  ? -18.289 80.072  34.217  1.00 30.61 162  B 1 
ATOM 10896 C CG  . GLU B 2 162  ? -18.098 81.296  33.324  1.00 30.92 162  B 1 
ATOM 10897 C CD  . GLU B 2 162  ? -18.453 82.604  34.055  1.00 31.10 162  B 1 
ATOM 10898 O OE1 . GLU B 2 162  ? -17.933 83.662  33.636  1.00 30.68 162  B 1 
ATOM 10899 O OE2 . GLU B 2 162  ? -19.242 82.558  35.029  1.00 33.46 162  B 1 
ATOM 10900 N N   . GLY B 2 163  ? -18.539 76.951  35.197  1.00 30.22 163  B 1 
ATOM 10901 C CA  . GLY B 2 163  ? -18.894 76.749  36.606  1.00 31.36 163  B 1 
ATOM 10902 C C   . GLY B 2 163  ? -17.797 76.575  37.674  1.00 29.88 163  B 1 
ATOM 10903 O O   . GLY B 2 163  ? -16.817 75.854  37.525  1.00 27.49 163  B 1 
ATOM 10904 N N   . LYS B 2 164  ? -18.057 77.227  38.774  1.00 27.31 164  B 1 
ATOM 10905 C CA  . LYS B 2 164  ? -17.294 77.328  40.042  1.00 28.76 164  B 1 
ATOM 10906 C C   . LYS B 2 164  ? -17.212 75.971  40.815  1.00 26.42 164  B 1 
ATOM 10907 O O   . LYS B 2 164  ? -17.717 74.987  40.320  1.00 24.76 164  B 1 
ATOM 10908 C CB  . LYS B 2 164  ? -18.021 78.403  40.876  1.00 27.59 164  B 1 
ATOM 10909 C CG  . LYS B 2 164  ? -18.155 79.792  40.241  1.00 27.65 164  B 1 
ATOM 10910 C CD  . LYS B 2 164  ? -19.015 80.686  41.141  1.00 28.16 164  B 1 
ATOM 10911 C CE  . LYS B 2 164  ? -19.079 82.106  40.580  1.00 26.28 164  B 1 
ATOM 10912 N NZ  . LYS B 2 164  ? -19.991 82.981  41.364  1.00 26.92 164  B 1 
ATOM 10913 N N   . THR B 2 165  ? -16.722 75.787  42.006  1.00 29.43 165  B 1 
ATOM 10914 C CA  . THR B 2 165  ? -16.004 76.593  43.018  1.00 30.58 165  B 1 
ATOM 10915 C C   . THR B 2 165  ? -15.203 75.706  43.996  1.00 28.58 165  B 1 
ATOM 10916 O O   . THR B 2 165  ? -13.993 75.677  43.905  1.00 26.02 165  B 1 
ATOM 10917 C CB  . THR B 2 165  ? -16.925 77.437  43.950  1.00 27.62 165  B 1 
ATOM 10918 O OG1 . THR B 2 165  ? -18.236 77.593  43.516  1.00 27.23 165  B 1 
ATOM 10919 C CG2 . THR B 2 165  ? -16.361 78.847  44.181  1.00 30.00 165  B 1 
ATOM 10920 N N   . SER B 2 166  ? -15.829 75.142  45.020  1.00 29.23 166  B 1 
ATOM 10921 C CA  . SER B 2 166  ? -15.253 75.130  46.377  1.00 30.45 166  B 1 
ATOM 10922 C C   . SER B 2 166  ? -14.618 73.819  46.865  1.00 28.47 166  B 1 
ATOM 10923 O O   . SER B 2 166  ? -14.858 72.749  46.339  1.00 26.94 166  B 1 
ATOM 10924 C CB  . SER B 2 166  ? -16.314 75.609  47.381  1.00 28.49 166  B 1 
ATOM 10925 O OG  . SER B 2 166  ? -17.457 74.780  47.354  1.00 28.72 166  B 1 
ATOM 10926 N N   . ALA B 2 167  ? -13.818 73.941  47.912  1.00 26.86 167  B 1 
ATOM 10927 C CA  . ALA B 2 167  ? -12.686 73.063  48.223  1.00 29.88 167  B 1 
ATOM 10928 C C   . ALA B 2 167  ? -12.633 72.437  49.638  1.00 28.62 167  B 1 
ATOM 10929 O O   . ALA B 2 167  ? -11.532 72.102  50.081  1.00 26.73 167  B 1 
ATOM 10930 C CB  . ALA B 2 167  ? -11.431 73.909  47.986  1.00 27.73 167  B 1 
ATOM 10931 N N   . GLN B 2 168  ? -13.711 72.368  50.370  1.00 29.06 168  B 1 
ATOM 10932 C CA  . GLN B 2 168  ? -13.636 72.292  51.847  1.00 30.16 168  B 1 
ATOM 10933 C C   . GLN B 2 168  ? -13.068 70.997  52.490  1.00 28.24 168  B 1 
ATOM 10934 O O   . GLN B 2 168  ? -12.798 70.014  51.831  1.00 26.86 168  B 1 
ATOM 10935 C CB  . GLN B 2 168  ? -14.973 72.714  52.476  1.00 28.69 168  B 1 
ATOM 10936 C CG  . GLN B 2 168  ? -15.048 74.224  52.702  1.00 29.93 168  B 1 
ATOM 10937 C CD  . GLN B 2 168  ? -16.227 74.648  53.580  1.00 30.41 168  B 1 
ATOM 10938 O OE1 . GLN B 2 168  ? -17.092 73.884  53.955  1.00 31.44 168  B 1 
ATOM 10939 N NE2 . GLN B 2 168  ? -16.302 75.909  53.950  1.00 33.72 168  B 1 
ATOM 10940 N N   . THR B 2 169  ? -12.890 71.047  53.794  1.00 29.65 169  B 1 
ATOM 10941 C CA  . THR B 2 169  ? -11.690 70.661  54.566  1.00 32.20 169  B 1 
ATOM 10942 C C   . THR B 2 169  ? -11.672 69.366  55.388  1.00 31.04 169  B 1 
ATOM 10943 O O   . THR B 2 169  ? -10.579 68.959  55.793  1.00 28.23 169  B 1 
ATOM 10944 C CB  . THR B 2 169  ? -11.446 71.765  55.609  1.00 28.87 169  B 1 
ATOM 10945 O OG1 . THR B 2 169  ? -12.665 72.329  56.046  1.00 27.95 169  B 1 
ATOM 10946 C CG2 . THR B 2 169  ? -10.623 72.930  55.056  1.00 29.83 169  B 1 
ATOM 10947 N N   . THR B 2 170  ? -12.778 68.857  55.854  1.00 30.75 170  B 1 
ATOM 10948 C CA  . THR B 2 170  ? -12.859 68.391  57.260  1.00 33.26 170  B 1 
ATOM 10949 C C   . THR B 2 170  ? -12.076 67.111  57.651  1.00 32.01 170  B 1 
ATOM 10950 O O   . THR B 2 170  ? -11.797 66.263  56.827  1.00 29.04 170  B 1 
ATOM 10951 C CB  . THR B 2 170  ? -14.313 68.278  57.744  1.00 30.03 170  B 1 
ATOM 10952 O OG1 . THR B 2 170  ? -15.123 67.663  56.768  1.00 29.64 170  B 1 
ATOM 10953 C CG2 . THR B 2 170  ? -14.915 69.643  58.024  1.00 32.12 170  B 1 
ATOM 10954 N N   . PRO B 2 171  ? -11.743 66.952  58.929  1.00 30.53 171  B 1 
ATOM 10955 C CA  . PRO B 2 171  ? -10.510 66.260  59.361  1.00 32.81 171  B 1 
ATOM 10956 C C   . PRO B 2 171  ? -10.629 64.915  60.113  1.00 31.87 171  B 1 
ATOM 10957 O O   . PRO B 2 171  ? -9.616  64.453  60.633  1.00 29.82 171  B 1 
ATOM 10958 C CB  . PRO B 2 171  ? -9.880  67.301  60.291  1.00 30.51 171  B 1 
ATOM 10959 C CG  . PRO B 2 171  ? -11.070 67.850  61.056  1.00 31.45 171  B 1 
ATOM 10960 C CD  . PRO B 2 171  ? -12.162 67.852  60.005  1.00 38.60 171  B 1 
ATOM 10961 N N   . SER B 2 172  ? -11.794 64.370  60.379  1.00 34.19 172  B 1 
ATOM 10962 C CA  . SER B 2 172  ? -12.095 63.721  61.672  1.00 36.62 172  B 1 
ATOM 10963 C C   . SER B 2 172  ? -11.342 62.429  62.052  1.00 34.60 172  B 1 
ATOM 10964 O O   . SER B 2 172  ? -10.860 61.670  61.231  1.00 33.04 172  B 1 
ATOM 10965 C CB  . SER B 2 172  ? -13.606 63.522  61.826  1.00 34.93 172  B 1 
ATOM 10966 O OG  . SER B 2 172  ? -14.253 64.767  61.890  1.00 34.33 172  B 1 
ATOM 10967 N N   . LYS B 2 173  ? -11.307 62.187  63.356  1.00 28.71 173  B 1 
ATOM 10968 C CA  . LYS B 2 173  ? -10.270 61.506  64.169  1.00 33.58 173  B 1 
ATOM 10969 C C   . LYS B 2 173  ? -10.504 60.050  64.635  1.00 31.58 173  B 1 
ATOM 10970 O O   . LYS B 2 173  ? -9.807  59.645  65.572  1.00 29.87 173  B 1 
ATOM 10971 C CB  . LYS B 2 173  ? -10.097 62.355  65.437  1.00 32.17 173  B 1 
ATOM 10972 C CG  . LYS B 2 173  ? -8.961  63.374  65.450  1.00 32.33 173  B 1 
ATOM 10973 C CD  . LYS B 2 173  ? -8.898  64.040  66.820  1.00 33.12 173  B 1 
ATOM 10974 C CE  . LYS B 2 173  ? -7.745  65.034  66.910  1.00 29.32 173  B 1 
ATOM 10975 N NZ  . LYS B 2 173  ? -7.668  65.694  68.232  1.00 28.37 173  B 1 
ATOM 10976 N N   . ILE B 2 174  ? -11.505 59.340  64.186  1.00 36.63 174  B 1 
ATOM 10977 C CA  . ILE B 2 174  ? -12.258 58.360  65.013  1.00 40.29 174  B 1 
ATOM 10978 C C   . ILE B 2 174  ? -11.391 57.240  65.678  1.00 38.54 174  B 1 
ATOM 10979 O O   . ILE B 2 174  ? -10.421 56.764  65.105  1.00 35.85 174  B 1 
ATOM 10980 C CB  . ILE B 2 174  ? -13.499 57.854  64.234  1.00 37.77 174  B 1 
ATOM 10981 C CG1 . ILE B 2 174  ? -14.396 59.049  63.810  1.00 37.69 174  B 1 
ATOM 10982 C CG2 . ILE B 2 174  ? -14.338 56.849  65.037  1.00 40.95 174  B 1 
ATOM 10983 C CD1 . ILE B 2 174  ? -15.674 58.687  63.058  1.00 39.25 174  B 1 
ATOM 10984 N N   . PRO B 2 175  ? -11.744 56.820  66.899  1.00 32.05 175  B 1 
ATOM 10985 C CA  . PRO B 2 175  ? -10.918 56.169  67.938  1.00 35.14 175  B 1 
ATOM 10986 C C   . PRO B 2 175  ? -11.029 54.613  67.958  1.00 34.55 175  B 1 
ATOM 10987 O O   . PRO B 2 175  ? -11.319 54.037  66.927  1.00 32.45 175  B 1 
ATOM 10988 C CB  . PRO B 2 175  ? -11.464 56.874  69.182  1.00 32.88 175  B 1 
ATOM 10989 C CG  . PRO B 2 175  ? -12.970 56.875  68.934  1.00 34.10 175  B 1 
ATOM 10990 C CD  . PRO B 2 175  ? -13.036 57.133  67.445  1.00 40.90 175  B 1 
ATOM 10991 N N   . ARG B 2 176  ? -10.927 53.816  69.010  1.00 36.29 176  B 1 
ATOM 10992 C CA  . ARG B 2 176  ? -10.060 53.684  70.199  1.00 39.76 176  B 1 
ATOM 10993 C C   . ARG B 2 176  ? -9.968  52.226  70.714  1.00 37.15 176  B 1 
ATOM 10994 O O   . ARG B 2 176  ? -9.096  51.967  71.515  1.00 36.08 176  B 1 
ATOM 10995 C CB  . ARG B 2 176  ? -10.625 54.520  71.365  1.00 38.31 176  B 1 
ATOM 10996 C CG  . ARG B 2 176  ? -9.588  55.111  72.330  1.00 38.79 176  B 1 
ATOM 10997 C CD  . ARG B 2 176  ? -10.288 55.841  73.479  1.00 40.31 176  B 1 
ATOM 10998 N NE  . ARG B 2 176  ? -9.370  56.697  74.241  1.00 35.74 176  B 1 
ATOM 10999 C CZ  . ARG B 2 176  ? -9.677  57.399  75.327  1.00 32.85 176  B 1 
ATOM 11000 N NH1 . ARG B 2 176  ? -10.863 57.345  75.868  1.00 30.83 176  B 1 
ATOM 11001 N NH2 . ARG B 2 176  ? -8.794  58.175  75.884  1.00 30.22 176  B 1 
ATOM 11002 N N   . TYR B 2 177  ? -10.939 51.345  70.431  1.00 30.45 177  B 1 
ATOM 11003 C CA  . TYR B 2 177  ? -11.421 50.350  71.414  1.00 36.10 177  B 1 
ATOM 11004 C C   . TYR B 2 177  ? -10.463 49.199  71.802  1.00 33.70 177  B 1 
ATOM 11005 O O   . TYR B 2 177  ? -9.564  48.820  71.070  1.00 30.98 177  B 1 
ATOM 11006 C CB  . TYR B 2 177  ? -12.819 49.834  71.027  1.00 33.71 177  B 1 
ATOM 11007 C CG  . TYR B 2 177  ? -13.924 50.479  71.842  1.00 35.46 177  B 1 
ATOM 11008 C CD1 . TYR B 2 177  ? -14.307 49.941  73.086  1.00 34.66 177  B 1 
ATOM 11009 C CD2 . TYR B 2 177  ? -14.555 51.647  71.372  1.00 35.68 177  B 1 
ATOM 11010 C CE1 . TYR B 2 177  ? -15.313 50.562  73.851  1.00 31.32 177  B 1 
ATOM 11011 C CE2 . TYR B 2 177  ? -15.561 52.270  72.135  1.00 30.77 177  B 1 
ATOM 11012 C CZ  . TYR B 2 177  ? -15.940 51.722  73.374  1.00 31.36 177  B 1 
ATOM 11013 O OH  . TYR B 2 177  ? -16.924 52.332  74.123  1.00 30.77 177  B 1 
ATOM 11014 N N   . LYS B 2 178  ? -10.685 48.655  73.016  1.00 33.91 178  B 1 
ATOM 11015 C CA  . LYS B 2 178  ? -9.680  48.066  73.933  1.00 36.90 178  B 1 
ATOM 11016 C C   . LYS B 2 178  ? -9.730  46.549  74.241  1.00 34.16 178  B 1 
ATOM 11017 O O   . LYS B 2 178  ? -8.781  46.066  74.848  1.00 32.56 178  B 1 
ATOM 11018 C CB  . LYS B 2 178  ? -9.833  48.803  75.276  1.00 36.38 178  B 1 
ATOM 11019 C CG  . LYS B 2 178  ? -8.623  49.604  75.774  1.00 36.65 178  B 1 
ATOM 11020 C CD  . LYS B 2 178  ? -8.876  50.118  77.187  1.00 36.70 178  B 1 
ATOM 11021 C CE  . LYS B 2 178  ? -7.707  50.945  77.722  1.00 32.93 178  B 1 
ATOM 11022 N NZ  . LYS B 2 178  ? -7.872  51.304  79.156  1.00 31.17 178  B 1 
ATOM 11023 N N   . GLY B 2 179  ? -10.840 45.881  74.048  1.00 32.88 179  B 1 
ATOM 11024 C CA  . GLY B 2 179  ? -11.346 44.834  74.962  1.00 35.38 179  B 1 
ATOM 11025 C C   . GLY B 2 179  ? -10.465 43.629  75.348  1.00 34.51 179  B 1 
ATOM 11026 O O   . GLY B 2 179  ? -9.571  43.223  74.614  1.00 32.22 179  B 1 
ATOM 11027 N N   . GLN B 2 180  ? -10.760 43.054  76.514  1.00 30.28 180  B 1 
ATOM 11028 C CA  . GLN B 2 180  ? -9.829  42.284  77.376  1.00 33.20 180  B 1 
ATOM 11029 C C   . GLN B 2 180  ? -9.913  40.737  77.460  1.00 31.52 180  B 1 
ATOM 11030 O O   . GLN B 2 180  ? -8.933  40.132  77.885  1.00 30.01 180  B 1 
ATOM 11031 C CB  . GLN B 2 180  ? -10.071 42.745  78.832  1.00 32.38 180  B 1 
ATOM 11032 C CG  . GLN B 2 180  ? -9.547  44.124  79.235  1.00 32.68 180  B 1 
ATOM 11033 C CD  . GLN B 2 180  ? -9.818  44.397  80.729  1.00 32.52 180  B 1 
ATOM 11034 O OE1 . GLN B 2 180  ? -10.723 43.870  81.349  1.00 32.95 180  B 1 
ATOM 11035 N NE2 . GLN B 2 180  ? -9.035  45.243  81.360  1.00 34.84 180  B 1 
ATOM 11036 N N   . GLY B 2 181  ? -11.071 40.109  77.309  1.00 31.85 181  B 1 
ATOM 11037 C CA  . GLY B 2 181  ? -11.550 39.064  78.249  1.00 33.95 181  B 1 
ATOM 11038 C C   . GLY B 2 181  ? -10.800 37.733  78.498  1.00 33.04 181  B 1 
ATOM 11039 O O   . GLY B 2 181  ? -9.885  37.353  77.780  1.00 31.24 181  B 1 
ATOM 11040 N N   . LYS B 2 182  ? -11.219 37.030  79.543  1.00 29.98 182  B 1 
ATOM 11041 C CA  . LYS B 2 182  ? -10.398 36.173  80.442  1.00 32.33 182  B 1 
ATOM 11042 C C   . LYS B 2 182  ? -10.416 34.620  80.359  1.00 29.52 182  B 1 
ATOM 11043 O O   . LYS B 2 182  ? -9.383  34.017  80.633  1.00 27.72 182  B 1 
ATOM 11044 C CB  . LYS B 2 182  ? -10.847 36.464  81.890  1.00 31.83 182  B 1 
ATOM 11045 C CG  . LYS B 2 182  ? -10.373 37.768  82.542  1.00 32.31 182  B 1 
ATOM 11046 C CD  . LYS B 2 182  ? -10.884 37.827  83.992  1.00 32.93 182  B 1 
ATOM 11047 C CE  . LYS B 2 182  ? -10.325 39.051  84.726  1.00 30.55 182  B 1 
ATOM 11048 N NZ  . LYS B 2 182  ? -10.824 39.169  86.121  1.00 30.26 182  B 1 
ATOM 11049 N N   . LYS B 2 183  ? -11.580 33.985  80.370  1.00 30.37 183  B 1 
ATOM 11050 C CA  . LYS B 2 183  ? -11.865 32.765  81.201  1.00 32.93 183  B 1 
ATOM 11051 C C   . LYS B 2 183  ? -11.577 31.389  80.528  1.00 30.31 183  B 1 
ATOM 11052 O O   . LYS B 2 183  ? -11.367 31.377  79.338  1.00 28.18 183  B 1 
ATOM 11053 C CB  . LYS B 2 183  ? -13.343 32.835  81.632  1.00 31.89 183  B 1 
ATOM 11054 C CG  . LYS B 2 183  ? -13.687 33.825  82.760  1.00 32.17 183  B 1 
ATOM 11055 C CD  . LYS B 2 183  ? -15.182 33.691  83.113  1.00 32.41 183  B 1 
ATOM 11056 C CE  . LYS B 2 183  ? -15.606 34.598  84.269  1.00 30.10 183  B 1 
ATOM 11057 N NZ  . LYS B 2 183  ? -17.061 34.474  84.571  1.00 29.51 183  B 1 
ATOM 11058 N N   . LYS B 2 184  ? -11.660 30.220  81.216  1.00 30.60 184  B 1 
ATOM 11059 C CA  . LYS B 2 184  ? -11.001 29.670  82.436  1.00 32.41 184  B 1 
ATOM 11060 C C   . LYS B 2 184  ? -10.955 28.109  82.505  1.00 29.33 184  B 1 
ATOM 11061 O O   . LYS B 2 184  ? -9.903  27.563  82.793  1.00 27.10 184  B 1 
ATOM 11062 C CB  . LYS B 2 184  ? -11.699 30.141  83.730  1.00 31.14 184  B 1 
ATOM 11063 C CG  . LYS B 2 184  ? -10.726 30.431  84.888  1.00 31.04 184  B 1 
ATOM 11064 C CD  . LYS B 2 184  ? -11.434 30.526  86.243  1.00 31.35 184  B 1 
ATOM 11065 C CE  . LYS B 2 184  ? -10.446 30.887  87.354  1.00 28.89 184  B 1 
ATOM 11066 N NZ  . LYS B 2 184  ? -11.026 30.751  88.723  1.00 28.36 184  B 1 
ATOM 11067 N N   . THR B 2 185  ? -12.067 27.431  82.436  1.00 32.93 185  B 1 
ATOM 11068 C CA  . THR B 2 185  ? -12.376 26.157  83.158  1.00 33.67 185  B 1 
ATOM 11069 C C   . THR B 2 185  ? -12.321 24.869  82.288  1.00 31.74 185  B 1 
ATOM 11070 O O   . THR B 2 185  ? -12.318 24.997  81.084  1.00 28.57 185  B 1 
ATOM 11071 C CB  . THR B 2 185  ? -13.801 26.285  83.747  1.00 30.18 185  B 1 
ATOM 11072 O OG1 . THR B 2 185  ? -14.686 26.872  82.808  1.00 29.90 185  B 1 
ATOM 11073 C CG2 . THR B 2 185  ? -13.853 27.161  84.985  1.00 31.50 185  B 1 
ATOM 11074 N N   . SER B 2 186  ? -12.367 23.610  82.797  1.00 32.74 186  B 1 
ATOM 11075 C CA  . SER B 2 186  ? -11.917 22.964  84.052  1.00 33.74 186  B 1 
ATOM 11076 C C   . SER B 2 186  ? -11.759 21.422  83.992  1.00 31.22 186  B 1 
ATOM 11077 O O   . SER B 2 186  ? -10.748 20.923  84.470  1.00 28.87 186  B 1 
ATOM 11078 C CB  . SER B 2 186  ? -12.886 23.233  85.226  1.00 31.35 186  B 1 
ATOM 11079 O OG  . SER B 2 186  ? -14.214 22.885  84.915  1.00 31.61 186  B 1 
ATOM 11080 N N   . GLY B 2 187  ? -12.784 20.632  83.540  1.00 31.19 187  B 1 
ATOM 11081 C CA  . GLY B 2 187  ? -13.108 19.505  84.441  1.00 32.23 187  B 1 
ATOM 11082 C C   . GLY B 2 187  ? -12.725 18.038  84.163  1.00 30.78 187  B 1 
ATOM 11083 O O   . GLY B 2 187  ? -11.594 17.723  83.801  1.00 29.01 187  B 1 
ATOM 11084 N N   . GLN B 2 188  ? -13.664 17.165  84.504  1.00 29.42 188  B 1 
ATOM 11085 C CA  . GLN B 2 188  ? -13.518 15.885  85.240  1.00 31.75 188  B 1 
ATOM 11086 C C   . GLN B 2 188  ? -13.423 14.568  84.405  1.00 29.68 188  B 1 
ATOM 11087 O O   . GLN B 2 188  ? -13.125 14.615  83.227  1.00 28.05 188  B 1 
ATOM 11088 C CB  . GLN B 2 188  ? -14.714 15.841  86.216  1.00 30.02 188  B 1 
ATOM 11089 C CG  . GLN B 2 188  ? -14.605 16.746  87.442  1.00 30.60 188  B 1 
ATOM 11090 C CD  . GLN B 2 188  ? -15.810 16.564  88.386  1.00 30.25 188  B 1 
ATOM 11091 O OE1 . GLN B 2 188  ? -16.841 16.004  88.061  1.00 31.64 188  B 1 
ATOM 11092 N NE2 . GLN B 2 188  ? -15.725 17.039  89.608  1.00 32.45 188  B 1 
ATOM 11093 N N   . LYS B 2 189  ? -13.681 13.429  84.938  1.00 26.06 189  B 1 
ATOM 11094 C CA  . LYS B 2 189  ? -12.871 12.398  85.611  1.00 28.64 189  B 1 
ATOM 11095 C C   . LYS B 2 189  ? -13.165 10.921  85.217  1.00 26.40 189  B 1 
ATOM 11096 O O   . LYS B 2 189  ? -12.236 10.158  85.026  1.00 24.95 189  B 1 
ATOM 11097 C CB  . LYS B 2 189  ? -13.122 12.462  87.127  1.00 28.04 189  B 1 
ATOM 11098 C CG  . LYS B 2 189  ? -11.889 12.245  88.009  1.00 27.54 189  B 1 
ATOM 11099 C CD  . LYS B 2 189  ? -12.299 12.117  89.477  1.00 27.45 189  B 1 
ATOM 11100 C CE  . LYS B 2 189  ? -11.072 12.038  90.384  1.00 26.15 189  B 1 
ATOM 11101 N NZ  . LYS B 2 189  ? -11.428 11.782  91.803  1.00 25.95 189  B 1 
ATOM 11102 N N   . ALA B 2 190  ? -14.404 10.501  85.289  1.00 30.66 190  B 1 
ATOM 11103 C CA  . ALA B 2 190  ? -14.832 9.110   85.588  1.00 32.42 190  B 1 
ATOM 11104 C C   . ALA B 2 190  ? -14.838 8.142   84.369  1.00 30.47 190  B 1 
ATOM 11105 O O   . ALA B 2 190  ? -14.605 8.589   83.257  1.00 28.80 190  B 1 
ATOM 11106 C CB  . ALA B 2 190  ? -16.224 9.239   86.232  1.00 30.24 190  B 1 
ATOM 11107 N N   . GLY B 2 191  ? -15.098 6.839   84.424  1.00 32.08 191  B 1 
ATOM 11108 C CA  . GLY B 2 191  ? -15.421 5.924   85.540  1.00 32.85 191  B 1 
ATOM 11109 C C   . GLY B 2 191  ? -15.443 4.440   85.107  1.00 31.32 191  B 1 
ATOM 11110 O O   . GLY B 2 191  ? -14.816 4.081   84.119  1.00 29.12 191  B 1 
ATOM 11111 N N   . ASP B 2 192  ? -16.160 3.600   85.833  1.00 31.57 192  B 1 
ATOM 11112 C CA  . ASP B 2 192  ? -15.740 2.239   86.245  1.00 33.67 192  B 1 
ATOM 11113 C C   . ASP B 2 192  ? -15.887 0.974   85.349  1.00 31.48 192  B 1 
ATOM 11114 O O   . ASP B 2 192  ? -14.906 0.316   85.024  1.00 29.53 192  B 1 
ATOM 11115 C CB  . ASP B 2 192  ? -16.517 1.908   87.534  1.00 32.18 192  B 1 
ATOM 11116 C CG  . ASP B 2 192  ? -16.206 2.739   88.765  1.00 30.88 192  B 1 
ATOM 11117 O OD1 . ASP B 2 192  ? -15.047 3.174   88.932  1.00 32.25 192  B 1 
ATOM 11118 O OD2 . ASP B 2 192  ? -17.147 2.897   89.574  1.00 34.44 192  B 1 
ATOM 11119 N N   . LYS B 2 193  ? -17.108 0.470   85.231  1.00 28.28 193  B 1 
ATOM 11120 C CA  . LYS B 2 193  ? -17.451 -0.963  85.504  1.00 32.17 193  B 1 
ATOM 11121 C C   . LYS B 2 193  ? -17.710 -1.835  84.240  1.00 29.27 193  B 1 
ATOM 11122 O O   . LYS B 2 193  ? -17.781 -1.288  83.168  1.00 27.27 193  B 1 
ATOM 11123 C CB  . LYS B 2 193  ? -18.705 -0.939  86.401  1.00 30.86 193  B 1 
ATOM 11124 C CG  . LYS B 2 193  ? -18.446 -0.683  87.893  1.00 31.02 193  B 1 
ATOM 11125 C CD  . LYS B 2 193  ? -19.783 -0.677  88.645  1.00 31.20 193  B 1 
ATOM 11126 C CE  . LYS B 2 193  ? -19.573 -0.417  90.135  1.00 29.46 193  B 1 
ATOM 11127 N NZ  . LYS B 2 193  ? -20.872 -0.261  90.848  1.00 29.02 193  B 1 
ATOM 11128 N N   . LYS B 2 194  ? -17.978 -3.162  84.280  1.00 27.04 194  B 1 
ATOM 11129 C CA  . LYS B 2 194  ? -17.623 -4.306  85.174  1.00 29.81 194  B 1 
ATOM 11130 C C   . LYS B 2 194  ? -17.857 -5.710  84.553  1.00 27.33 194  B 1 
ATOM 11131 O O   . LYS B 2 194  ? -17.062 -6.601  84.800  1.00 25.78 194  B 1 
ATOM 11132 C CB  . LYS B 2 194  ? -18.469 -4.289  86.459  1.00 29.06 194  B 1 
ATOM 11133 C CG  . LYS B 2 194  ? -17.733 -4.862  87.684  1.00 28.77 194  B 1 
ATOM 11134 C CD  . LYS B 2 194  ? -18.685 -5.065  88.860  1.00 28.90 194  B 1 
ATOM 11135 C CE  . LYS B 2 194  ? -17.919 -5.489  90.106  1.00 27.49 194  B 1 
ATOM 11136 N NZ  . LYS B 2 194  ? -18.816 -5.887  91.218  1.00 27.98 194  B 1 
ATOM 11137 N N   . ALA B 2 195  ? -18.991 -5.934  83.950  1.00 30.06 195  B 1 
ATOM 11138 C CA  . ALA B 2 195  ? -19.693 -7.243  83.920  1.00 32.52 195  B 1 
ATOM 11139 C C   . ALA B 2 195  ? -19.162 -8.296  82.906  1.00 30.57 195  B 1 
ATOM 11140 O O   . ALA B 2 195  ? -18.327 -7.957  82.086  1.00 28.55 195  B 1 
ATOM 11141 C CB  . ALA B 2 195  ? -21.164 -6.909  83.650  1.00 30.46 195  B 1 
ATOM 11142 N N   . ASN B 2 196  ? -19.656 -9.542  82.825  1.00 29.31 196  B 1 
ATOM 11143 C CA  . ASN B 2 196  ? -19.741 -10.620 83.836  1.00 31.32 196  B 1 
ATOM 11144 C C   . ASN B 2 196  ? -19.641 -12.016 83.164  1.00 29.04 196  B 1 
ATOM 11145 O O   . ASN B 2 196  ? -18.637 -12.696 83.289  1.00 26.72 196  B 1 
ATOM 11146 C CB  . ASN B 2 196  ? -21.050 -10.548 84.660  1.00 28.96 196  B 1 
ATOM 11147 C CG  . ASN B 2 196  ? -20.867 -10.580 86.169  1.00 27.23 196  B 1 
ATOM 11148 O OD1 . ASN B 2 196  ? -19.861 -10.187 86.736  1.00 29.83 196  B 1 
ATOM 11149 N ND2 . ASN B 2 196  ? -21.882 -11.012 86.879  1.00 33.45 196  B 1 
ATOM 11150 N N   . ASP B 2 197  ? -20.708 -12.464 82.531  1.00 31.36 197  B 1 
ATOM 11151 C CA  . ASP B 2 197  ? -21.148 -13.884 82.468  1.00 35.27 197  B 1 
ATOM 11152 C C   . ASP B 2 197  ? -20.797 -14.650 81.159  1.00 32.61 197  B 1 
ATOM 11153 O O   . ASP B 2 197  ? -20.347 -14.048 80.201  1.00 30.01 197  B 1 
ATOM 11154 C CB  . ASP B 2 197  ? -22.678 -13.856 82.687  1.00 33.21 197  B 1 
ATOM 11155 C CG  . ASP B 2 197  ? -23.127 -13.200 83.988  1.00 31.57 197  B 1 
ATOM 11156 O OD1 . ASP B 2 197  ? -22.454 -13.403 85.020  1.00 32.29 197  B 1 
ATOM 11157 O OD2 . ASP B 2 197  ? -24.113 -12.431 83.941  1.00 34.70 197  B 1 
ATOM 11158 N N   . GLU B 2 198  ? -21.034 -15.952 80.982  1.00 29.79 198  B 1 
ATOM 11159 C CA  . GLU B 2 198  ? -20.908 -17.139 81.866  1.00 30.78 198  B 1 
ATOM 11160 C C   . GLU B 2 198  ? -20.798 -18.464 81.044  1.00 28.25 198  B 1 
ATOM 11161 O O   . GLU B 2 198  ? -19.859 -19.227 81.224  1.00 26.76 198  B 1 
ATOM 11162 C CB  . GLU B 2 198  ? -22.124 -17.288 82.816  1.00 30.12 198  B 1 
ATOM 11163 C CG  . GLU B 2 198  ? -21.749 -17.893 84.178  1.00 30.01 198  B 1 
ATOM 11164 C CD  . GLU B 2 198  ? -22.948 -18.117 85.122  1.00 29.98 198  B 1 
ATOM 11165 O OE1 . GLU B 2 198  ? -22.702 -18.263 86.342  1.00 29.45 198  B 1 
ATOM 11166 O OE2 . GLU B 2 198  ? -24.096 -18.164 84.629  1.00 33.09 198  B 1 
ATOM 11167 N N   . ALA B 2 199  ? -21.782 -18.786 80.265  1.00 28.29 199  B 1 
ATOM 11168 C CA  . ALA B 2 199  ? -22.210 -20.178 79.971  1.00 30.90 199  B 1 
ATOM 11169 C C   . ALA B 2 199  ? -21.439 -20.972 78.873  1.00 29.35 199  B 1 
ATOM 11170 O O   . ALA B 2 199  ? -20.745 -20.386 78.066  1.00 27.46 199  B 1 
ATOM 11171 C CB  . ALA B 2 199  ? -23.694 -20.084 79.611  1.00 28.47 199  B 1 
ATOM 11172 N N   . ASN B 2 200  ? -21.613 -22.296 78.688  1.00 26.48 200  B 1 
ATOM 11173 C CA  . ASN B 2 200  ? -21.443 -23.450 79.603  1.00 29.36 200  B 1 
ATOM 11174 C C   . ASN B 2 200  ? -21.110 -24.783 78.855  1.00 27.21 200  B 1 
ATOM 11175 O O   . ASN B 2 200  ? -19.997 -25.290 78.960  1.00 24.84 200  B 1 
ATOM 11176 C CB  . ASN B 2 200  ? -22.682 -23.655 80.515  1.00 27.60 200  B 1 
ATOM 11177 C CG  . ASN B 2 200  ? -22.344 -23.822 81.988  1.00 25.60 200  B 1 
ATOM 11178 O OD1 . ASN B 2 200  ? -21.213 -23.961 82.407  1.00 27.33 200  B 1 
ATOM 11179 N ND2 . ASN B 2 200  ? -23.349 -23.803 82.844  1.00 30.70 200  B 1 
ATOM 11180 N N   . GLN B 2 201  ? -22.059 -25.425 78.195  1.00 27.39 201  B 1 
ATOM 11181 C CA  . GLN B 2 201  ? -22.153 -26.906 78.034  1.00 29.43 201  B 1 
ATOM 11182 C C   . GLN B 2 201  ? -21.741 -27.485 76.649  1.00 27.16 201  B 1 
ATOM 11183 O O   . GLN B 2 201  ? -21.526 -26.719 75.737  1.00 25.57 201  B 1 
ATOM 11184 C CB  . GLN B 2 201  ? -23.616 -27.288 78.333  1.00 27.85 201  B 1 
ATOM 11185 C CG  . GLN B 2 201  ? -24.004 -27.221 79.808  1.00 28.61 201  B 1 
ATOM 11186 C CD  . GLN B 2 201  ? -25.417 -27.747 80.072  1.00 29.16 201  B 1 
ATOM 11187 O OE1 . GLN B 2 201  ? -26.203 -28.036 79.185  1.00 31.53 201  B 1 
ATOM 11188 N NE2 . GLN B 2 201  ? -25.796 -27.905 81.319  1.00 33.29 201  B 1 
ATOM 11189 N N   . SER B 2 202  ? -21.682 -28.813 76.390  1.00 32.00 202  B 1 
ATOM 11190 C CA  . SER B 2 202  ? -21.078 -29.984 77.078  1.00 34.31 202  B 1 
ATOM 11191 C C   . SER B 2 202  ? -20.825 -31.203 76.154  1.00 32.14 202  B 1 
ATOM 11192 O O   . SER B 2 202  ? -19.693 -31.676 76.108  1.00 29.68 202  B 1 
ATOM 11193 C CB  . SER B 2 202  ? -21.921 -30.493 78.269  1.00 32.23 202  B 1 
ATOM 11194 O OG  . SER B 2 202  ? -23.253 -30.803 77.887  1.00 32.42 202  B 1 
ATOM 11195 N N   . ASP B 2 203  ? -21.816 -31.799 75.494  1.00 30.15 203  B 1 
ATOM 11196 C CA  . ASP B 2 203  ? -21.927 -33.282 75.470  1.00 31.83 203  B 1 
ATOM 11197 C C   . ASP B 2 203  ? -21.268 -34.116 74.334  1.00 29.84 203  B 1 
ATOM 11198 O O   . ASP B 2 203  ? -20.708 -33.620 73.371  1.00 27.79 203  B 1 
ATOM 11199 C CB  . ASP B 2 203  ? -23.407 -33.675 75.649  1.00 30.27 203  B 1 
ATOM 11200 C CG  . ASP B 2 203  ? -23.900 -33.613 77.087  1.00 29.39 203  B 1 
ATOM 11201 O OD1 . ASP B 2 203  ? -23.065 -33.697 78.012  1.00 31.68 203  B 1 
ATOM 11202 O OD2 . ASP B 2 203  ? -25.137 -33.526 77.247  1.00 33.76 203  B 1 
ATOM 11203 N N   . THR B 2 204  ? -21.379 -35.443 74.476  1.00 30.01 204  B 1 
ATOM 11204 C CA  . THR B 2 204  ? -20.267 -36.417 74.368  1.00 31.60 204  B 1 
ATOM 11205 C C   . THR B 2 204  ? -20.298 -37.483 73.246  1.00 30.02 204  B 1 
ATOM 11206 O O   . THR B 2 204  ? -19.233 -37.994 72.901  1.00 27.42 204  B 1 
ATOM 11207 C CB  . THR B 2 204  ? -20.196 -37.230 75.689  1.00 28.43 204  B 1 
ATOM 11208 O OG1 . THR B 2 204  ? -20.796 -36.592 76.788  1.00 28.38 204  B 1 
ATOM 11209 C CG2 . THR B 2 204  ? -18.773 -37.532 76.140  1.00 32.30 204  B 1 
ATOM 11210 N N   . SER B 2 205  ? -21.432 -37.986 72.829  1.00 28.14 205  B 1 
ATOM 11211 C CA  . SER B 2 205  ? -21.650 -39.453 72.736  1.00 29.40 205  B 1 
ATOM 11212 C C   . SER B 2 205  ? -21.024 -40.266 71.570  1.00 27.24 205  B 1 
ATOM 11213 O O   . SER B 2 205  ? -20.429 -39.748 70.643  1.00 25.94 205  B 1 
ATOM 11214 C CB  . SER B 2 205  ? -23.139 -39.777 72.891  1.00 28.45 205  B 1 
ATOM 11215 O OG  . SER B 2 205  ? -23.870 -39.373 71.751  1.00 29.56 205  B 1 
ATOM 11216 N N   . VAL B 2 206  ? -21.185 -41.583 71.653  1.00 29.20 206  B 1 
ATOM 11217 C CA  . VAL B 2 206  ? -20.126 -42.597 71.395  1.00 31.00 206  B 1 
ATOM 11218 C C   . VAL B 2 206  ? -20.239 -43.522 70.149  1.00 29.35 206  B 1 
ATOM 11219 O O   . VAL B 2 206  ? -19.204 -43.891 69.596  1.00 27.40 206  B 1 
ATOM 11220 C CB  . VAL B 2 206  ? -20.050 -43.510 72.652  1.00 28.57 206  B 1 
ATOM 11221 C CG1 . VAL B 2 206  ? -18.984 -44.605 72.601  1.00 27.77 206  B 1 
ATOM 11222 C CG2 . VAL B 2 206  ? -19.783 -42.724 73.949  1.00 34.66 206  B 1 
ATOM 11223 N N   . SER B 2 207  ? -21.381 -44.059 69.803  1.00 29.73 207  B 1 
ATOM 11224 C CA  . SER B 2 207  ? -21.557 -45.531 69.695  1.00 31.96 207  B 1 
ATOM 11225 C C   . SER B 2 207  ? -21.033 -46.314 68.455  1.00 29.85 207  B 1 
ATOM 11226 O O   . SER B 2 207  ? -20.576 -45.771 67.471  1.00 28.29 207  B 1 
ATOM 11227 C CB  . SER B 2 207  ? -23.015 -45.899 69.983  1.00 30.46 207  B 1 
ATOM 11228 O OG  . SER B 2 207  ? -23.872 -45.420 68.962  1.00 31.17 207  B 1 
ATOM 11229 N N   . LEU B 2 208  ? -21.138 -47.620 68.551  1.00 26.53 208  B 1 
ATOM 11230 C CA  . LEU B 2 208  ? -20.208 -48.678 68.081  1.00 29.87 208  B 1 
ATOM 11231 C C   . LEU B 2 208  ? -20.476 -49.480 66.778  1.00 28.06 208  B 1 
ATOM 11232 O O   . LEU B 2 208  ? -19.542 -49.745 66.024  1.00 26.32 208  B 1 
ATOM 11233 C CB  . LEU B 2 208  ? -20.188 -49.736 69.208  1.00 27.35 208  B 1 
ATOM 11234 C CG  . LEU B 2 208  ? -19.239 -49.476 70.385  1.00 27.37 208  B 1 
ATOM 11235 C CD1 . LEU B 2 208  ? -19.702 -50.254 71.612  1.00 30.34 208  B 1 
ATOM 11236 C CD2 . LEU B 2 208  ? -17.826 -49.934 70.036  1.00 35.43 208  B 1 
ATOM 11237 N N   . SER B 2 209  ? -21.621 -50.087 66.660  1.00 31.91 209  B 1 
ATOM 11238 C CA  . SER B 2 209  ? -21.782 -51.491 66.171  1.00 35.88 209  B 1 
ATOM 11239 C C   . SER B 2 209  ? -22.061 -51.671 64.649  1.00 34.24 209  B 1 
ATOM 11240 O O   . SER B 2 209  ? -22.165 -50.688 63.951  1.00 31.98 209  B 1 
ATOM 11241 C CB  . SER B 2 209  ? -22.910 -52.095 67.016  1.00 33.32 209  B 1 
ATOM 11242 O OG  . SER B 2 209  ? -24.130 -51.399 66.838  1.00 33.84 209  B 1 
ATOM 11243 N N   . GLU B 2 210  ? -22.219 -52.821 63.992  1.00 29.43 210  B 1 
ATOM 11244 C CA  . GLU B 2 210  ? -21.936 -54.258 64.245  1.00 31.56 210  B 1 
ATOM 11245 C C   . GLU B 2 210  ? -21.728 -55.017 62.873  1.00 29.50 210  B 1 
ATOM 11246 O O   . GLU B 2 210  ? -21.166 -54.413 61.966  1.00 28.00 210  B 1 
ATOM 11247 C CB  . GLU B 2 210  ? -23.067 -54.896 65.098  1.00 30.72 210  B 1 
ATOM 11248 C CG  . GLU B 2 210  ? -22.577 -55.846 66.205  1.00 30.81 210  B 1 
ATOM 11249 C CD  . GLU B 2 210  ? -23.554 -56.988 66.521  1.00 31.27 210  B 1 
ATOM 11250 O OE1 . GLU B 2 210  ? -23.133 -57.968 67.162  1.00 30.45 210  B 1 
ATOM 11251 O OE2 . GLU B 2 210  ? -24.714 -56.970 66.046  1.00 33.48 210  B 1 
ATOM 11252 N N   . PRO B 2 211  ? -22.104 -56.246 62.630  1.00 29.34 211  B 1 
ATOM 11253 C CA  . PRO B 2 211  ? -21.231 -57.267 61.991  1.00 32.39 211  B 1 
ATOM 11254 C C   . PRO B 2 211  ? -21.612 -57.992 60.671  1.00 31.71 211  B 1 
ATOM 11255 O O   . PRO B 2 211  ? -20.713 -58.421 59.950  1.00 29.10 211  B 1 
ATOM 11256 C CB  . PRO B 2 211  ? -21.176 -58.330 63.088  1.00 29.47 211  B 1 
ATOM 11257 C CG  . PRO B 2 211  ? -22.606 -58.371 63.604  1.00 31.51 211  B 1 
ATOM 11258 C CD  . PRO B 2 211  ? -23.094 -56.941 63.386  1.00 39.78 211  B 1 
ATOM 11259 N N   . LYS B 2 212  ? -22.848 -58.346 60.436  1.00 31.06 212  B 1 
ATOM 11260 C CA  . LYS B 2 212  ? -23.269 -59.632 59.779  1.00 33.84 212  B 1 
ATOM 11261 C C   . LYS B 2 212  ? -23.429 -59.600 58.234  1.00 31.79 212  B 1 
ATOM 11262 O O   . LYS B 2 212  ? -23.551 -58.541 57.681  1.00 29.71 212  B 1 
ATOM 11263 C CB  . LYS B 2 212  ? -24.597 -60.061 60.429  1.00 32.16 212  B 1 
ATOM 11264 C CG  . LYS B 2 212  ? -24.436 -60.723 61.803  1.00 32.03 212  B 1 
ATOM 11265 C CD  . LYS B 2 212  ? -25.785 -60.906 62.497  1.00 32.93 212  B 1 
ATOM 11266 C CE  . LYS B 2 212  ? -25.577 -61.525 63.875  1.00 30.58 212  B 1 
ATOM 11267 N NZ  . LYS B 2 212  ? -26.527 -60.998 64.891  1.00 30.60 212  B 1 
ATOM 11268 N N   . SER B 2 213  ? -23.560 -60.705 57.469  1.00 31.98 213  B 1 
ATOM 11269 C CA  . SER B 2 213  ? -22.967 -62.072 57.450  1.00 35.40 213  B 1 
ATOM 11270 C C   . SER B 2 213  ? -23.236 -62.880 56.146  1.00 34.32 213  B 1 
ATOM 11271 O O   . SER B 2 213  ? -22.287 -63.331 55.521  1.00 31.67 213  B 1 
ATOM 11272 C CB  . SER B 2 213  ? -23.462 -62.957 58.609  1.00 32.67 213  B 1 
ATOM 11273 O OG  . SER B 2 213  ? -24.873 -63.109 58.596  1.00 32.28 213  B 1 
ATOM 11274 N N   . LYS B 2 214  ? -24.463 -63.212 55.791  1.00 31.45 214  B 1 
ATOM 11275 C CA  . LYS B 2 214  ? -24.866 -64.428 55.012  1.00 34.28 214  B 1 
ATOM 11276 C C   . LYS B 2 214  ? -25.197 -64.168 53.515  1.00 32.29 214  B 1 
ATOM 11277 O O   . LYS B 2 214  ? -25.350 -63.026 53.157  1.00 29.71 214  B 1 
ATOM 11278 C CB  . LYS B 2 214  ? -26.095 -65.028 55.715  1.00 32.03 214  B 1 
ATOM 11279 C CG  . LYS B 2 214  ? -25.800 -65.789 57.016  1.00 32.32 214  B 1 
ATOM 11280 C CD  . LYS B 2 214  ? -27.082 -66.444 57.529  1.00 33.51 214  B 1 
ATOM 11281 C CE  . LYS B 2 214  ? -26.813 -67.317 58.751  1.00 30.64 214  B 1 
ATOM 11282 N NZ  . LYS B 2 214  ? -28.041 -68.040 59.194  1.00 30.28 214  B 1 
ATOM 11283 N N   . SER B 2 215  ? -25.408 -65.136 52.608  1.00 34.96 215  B 1 
ATOM 11284 C CA  . SER B 2 215  ? -24.997 -66.557 52.467  1.00 36.89 215  B 1 
ATOM 11285 C C   . SER B 2 215  ? -25.277 -67.197 51.082  1.00 35.03 215  B 1 
ATOM 11286 O O   . SER B 2 215  ? -24.431 -67.947 50.623  1.00 32.70 215  B 1 
ATOM 11287 C CB  . SER B 2 215  ? -25.692 -67.485 53.483  1.00 34.45 215  B 1 
ATOM 11288 O OG  . SER B 2 215  ? -27.098 -67.396 53.409  1.00 35.08 215  B 1 
ATOM 11289 N N   . SER B 2 216  ? -26.472 -67.112 50.494  1.00 32.06 216  B 1 
ATOM 11290 C CA  . SER B 2 216  ? -27.009 -68.322 49.827  1.00 33.95 216  B 1 
ATOM 11291 C C   . SER B 2 216  ? -27.024 -68.408 48.284  1.00 32.05 216  B 1 
ATOM 11292 O O   . SER B 2 216  ? -26.530 -67.550 47.587  1.00 30.95 216  B 1 
ATOM 11293 C CB  . SER B 2 216  ? -28.390 -68.653 50.411  1.00 32.07 216  B 1 
ATOM 11294 O OG  . SER B 2 216  ? -29.332 -67.638 50.101  1.00 32.69 216  B 1 
ATOM 11295 N N   . LEU B 2 217  ? -27.592 -69.474 47.790  1.00 29.17 217  B 1 
ATOM 11296 C CA  . LEU B 2 217  ? -27.118 -70.485 46.829  1.00 30.66 217  B 1 
ATOM 11297 C C   . LEU B 2 217  ? -27.664 -70.501 45.384  1.00 29.30 217  B 1 
ATOM 11298 O O   . LEU B 2 217  ? -26.901 -70.689 44.447  1.00 27.88 217  B 1 
ATOM 11299 C CB  . LEU B 2 217  ? -27.513 -71.853 47.431  1.00 28.34 217  B 1 
ATOM 11300 C CG  . LEU B 2 217  ? -26.486 -72.544 48.335  1.00 28.55 217  B 1 
ATOM 11301 C CD1 . LEU B 2 217  ? -27.163 -73.615 49.185  1.00 32.07 217  B 1 
ATOM 11302 C CD2 . LEU B 2 217  ? -25.401 -73.222 47.507  1.00 38.00 217  B 1 
ATOM 11303 N N   . HIS B 2 218  ? -28.952 -70.611 45.250  1.00 32.00 218  B 1 
ATOM 11304 C CA  . HIS B 2 218  ? -29.634 -71.494 44.262  1.00 36.52 218  B 1 
ATOM 11305 C C   . HIS B 2 218  ? -29.865 -70.918 42.834  1.00 33.71 218  B 1 
ATOM 11306 O O   . HIS B 2 218  ? -29.718 -69.728 42.650  1.00 32.42 218  B 1 
ATOM 11307 C CB  . HIS B 2 218  ? -30.978 -71.880 44.898  1.00 34.85 218  B 1 
ATOM 11308 C CG  . HIS B 2 218  ? -30.917 -72.955 45.946  1.00 36.48 218  B 1 
ATOM 11309 N ND1 . HIS B 2 218  ? -30.594 -74.280 45.738  1.00 37.12 218  B 1 
ATOM 11310 C CD2 . HIS B 2 218  ? -31.264 -72.844 47.262  1.00 38.28 218  B 1 
ATOM 11311 C CE1 . HIS B 2 218  ? -30.730 -74.927 46.903  1.00 35.83 218  B 1 
ATOM 11312 N NE2 . HIS B 2 218  ? -31.132 -74.086 47.856  1.00 35.45 218  B 1 
ATOM 11313 N N   . LEU B 2 219  ? -30.319 -71.627 41.787  1.00 30.82 219  B 1 
ATOM 11314 C CA  . LEU B 2 219  ? -30.051 -72.998 41.262  1.00 33.97 219  B 1 
ATOM 11315 C C   . LEU B 2 219  ? -30.466 -73.162 39.764  1.00 32.17 219  B 1 
ATOM 11316 O O   . LEU B 2 219  ? -29.641 -73.481 38.927  1.00 30.50 219  B 1 
ATOM 11317 C CB  . LEU B 2 219  ? -30.820 -74.071 42.069  1.00 31.42 219  B 1 
ATOM 11318 C CG  . LEU B 2 219  ? -30.006 -75.340 42.415  1.00 30.51 219  B 1 
ATOM 11319 C CD1 . LEU B 2 219  ? -30.813 -76.247 43.339  1.00 30.88 219  B 1 
ATOM 11320 C CD2 . LEU B 2 219  ? -29.576 -76.154 41.214  1.00 35.45 219  B 1 
ATOM 11321 N N   . LEU B 2 220  ? -31.732 -73.061 39.464  1.00 33.26 220  B 1 
ATOM 11322 C CA  . LEU B 2 220  ? -32.479 -73.682 38.329  1.00 36.31 220  B 1 
ATOM 11323 C C   . LEU B 2 220  ? -32.682 -72.737 37.108  1.00 34.43 220  B 1 
ATOM 11324 O O   . LEU B 2 220  ? -32.283 -71.589 37.192  1.00 32.61 220  B 1 
ATOM 11325 C CB  . LEU B 2 220  ? -33.830 -74.151 38.919  1.00 32.96 220  B 1 
ATOM 11326 C CG  . LEU B 2 220  ? -33.768 -75.349 39.877  1.00 32.34 220  B 1 
ATOM 11327 C CD1 . LEU B 2 220  ? -35.099 -75.500 40.609  1.00 33.11 220  B 1 
ATOM 11328 C CD2 . LEU B 2 220  ? -33.473 -76.660 39.158  1.00 38.14 220  B 1 
ATOM 11329 N N   . SER B 2 221  ? -33.297 -73.057 35.962  1.00 35.70 221  B 1 
ATOM 11330 C CA  . SER B 2 221  ? -33.737 -74.301 35.290  1.00 38.91 221  B 1 
ATOM 11331 C C   . SER B 2 221  ? -33.876 -74.126 33.750  1.00 37.13 221  B 1 
ATOM 11332 O O   . SER B 2 221  ? -33.297 -73.215 33.187  1.00 35.13 221  B 1 
ATOM 11333 C CB  . SER B 2 221  ? -35.076 -74.794 35.870  1.00 36.46 221  B 1 
ATOM 11334 O OG  . SER B 2 221  ? -36.081 -73.797 35.769  1.00 36.69 221  B 1 
ATOM 11335 N N   . HIS B 2 222  ? -34.603 -74.974 33.095  1.00 32.50 222  B 1 
ATOM 11336 C CA  . HIS B 2 222  ? -34.381 -75.606 31.778  1.00 38.36 222  B 1 
ATOM 11337 C C   . HIS B 2 222  ? -34.817 -74.999 30.422  1.00 36.13 222  B 1 
ATOM 11338 O O   . HIS B 2 222  ? -34.054 -75.062 29.468  1.00 34.12 222  B 1 
ATOM 11339 C CB  . HIS B 2 222  ? -35.081 -76.960 31.845  1.00 35.98 222  B 1 
ATOM 11340 C CG  . HIS B 2 222  ? -34.267 -78.079 32.414  1.00 36.85 222  B 1 
ATOM 11341 N ND1 . HIS B 2 222  ? -33.273 -78.752 31.748  1.00 38.53 222  B 1 
ATOM 11342 C CD2 . HIS B 2 222  ? -34.425 -78.704 33.622  1.00 37.88 222  B 1 
ATOM 11343 C CE1 . HIS B 2 222  ? -32.845 -79.740 32.540  1.00 38.49 222  B 1 
ATOM 11344 N NE2 . HIS B 2 222  ? -33.515 -79.743 33.683  1.00 36.93 222  B 1 
ATOM 11345 N N   . GLU B 2 223  ? -36.071 -74.699 30.270  1.00 32.02 223  B 1 
ATOM 11346 C CA  . GLU B 2 223  ? -36.906 -75.078 29.085  1.00 33.42 223  B 1 
ATOM 11347 C C   . GLU B 2 223  ? -36.706 -74.302 27.741  1.00 30.48 223  B 1 
ATOM 11348 O O   . GLU B 2 223  ? -36.057 -73.283 27.733  1.00 29.60 223  B 1 
ATOM 11349 C CB  . GLU B 2 223  ? -38.368 -74.958 29.536  1.00 32.88 223  B 1 
ATOM 11350 C CG  . GLU B 2 223  ? -38.880 -76.136 30.363  1.00 33.79 223  B 1 
ATOM 11351 C CD  . GLU B 2 223  ? -40.410 -76.221 30.417  1.00 34.33 223  B 1 
ATOM 11352 O OE1 . GLU B 2 223  ? -40.906 -77.074 31.172  1.00 32.81 223  B 1 
ATOM 11353 O OE2 . GLU B 2 223  ? -41.085 -75.493 29.650  1.00 35.69 223  B 1 
ATOM 11354 N N   . THR B 2 224  ? -37.288 -74.616 26.571  1.00 31.88 224  B 1 
ATOM 11355 C CA  . THR B 2 224  ? -37.480 -75.859 25.772  1.00 35.37 224  B 1 
ATOM 11356 C C   . THR B 2 224  ? -37.660 -75.619 24.247  1.00 33.28 224  B 1 
ATOM 11357 O O   . THR B 2 224  ? -36.978 -76.256 23.461  1.00 30.21 224  B 1 
ATOM 11358 C CB  . THR B 2 224  ? -38.759 -76.664 26.132  1.00 32.30 224  B 1 
ATOM 11359 O OG1 . THR B 2 224  ? -39.761 -75.858 26.692  1.00 31.15 224  B 1 
ATOM 11360 C CG2 . THR B 2 224  ? -38.507 -77.848 27.050  1.00 34.60 224  B 1 
ATOM 11361 N N   . LYS B 2 225  ? -38.681 -74.871 23.824  1.00 28.38 225  B 1 
ATOM 11362 C CA  . LYS B 2 225  ? -39.500 -75.128 22.598  1.00 31.85 225  B 1 
ATOM 11363 C C   . LYS B 2 225  ? -39.158 -74.256 21.363  1.00 29.67 225  B 1 
ATOM 11364 O O   . LYS B 2 225  ? -38.463 -73.278 21.523  1.00 28.17 225  B 1 
ATOM 11365 C CB  . LYS B 2 225  ? -40.970 -74.900 22.999  1.00 30.91 225  B 1 
ATOM 11366 C CG  . LYS B 2 225  ? -41.598 -76.050 23.790  1.00 31.10 225  B 1 
ATOM 11367 C CD  . LYS B 2 225  ? -43.050 -75.720 24.145  1.00 31.70 225  B 1 
ATOM 11368 C CE  . LYS B 2 225  ? -43.670 -76.870 24.928  1.00 28.60 225  B 1 
ATOM 11369 N NZ  . LYS B 2 225  ? -45.025 -76.536 25.443  1.00 28.42 225  B 1 
ATOM 11370 N N   . ILE B 2 226  ? -39.686 -74.398 20.167  1.00 33.13 226  B 1 
ATOM 11371 C CA  . ILE B 2 226  ? -39.968 -75.524 19.235  1.00 33.80 226  B 1 
ATOM 11372 C C   . ILE B 2 226  ? -39.818 -75.082 17.752  1.00 32.28 226  B 1 
ATOM 11373 O O   . ILE B 2 226  ? -39.042 -75.660 17.018  1.00 30.19 226  B 1 
ATOM 11374 C CB  . ILE B 2 226  ? -41.416 -76.110 19.397  1.00 31.35 226  B 1 
ATOM 11375 C CG1 . ILE B 2 226  ? -41.516 -77.146 20.531  1.00 31.59 226  B 1 
ATOM 11376 C CG2 . ILE B 2 226  ? -41.935 -76.788 18.107  1.00 35.51 226  B 1 
ATOM 11377 C CD1 . ILE B 2 226  ? -42.951 -77.575 20.870  1.00 34.27 226  B 1 
ATOM 11378 N N   . GLY B 2 227  ? -40.662 -74.148 17.296  1.00 33.49 227  B 1 
ATOM 11379 C CA  . GLY B 2 227  ? -41.361 -74.381 16.021  1.00 33.27 227  B 1 
ATOM 11380 C C   . GLY B 2 227  ? -40.833 -73.852 14.675  1.00 31.64 227  B 1 
ATOM 11381 O O   . GLY B 2 227  ? -39.809 -73.197 14.570  1.00 30.36 227  B 1 
ATOM 11382 N N   . SER B 2 228  ? -41.572 -74.190 13.659  1.00 34.15 228  B 1 
ATOM 11383 C CA  . SER B 2 228  ? -41.301 -74.234 12.208  1.00 35.82 228  B 1 
ATOM 11384 C C   . SER B 2 228  ? -41.644 -72.917 11.457  1.00 33.84 228  B 1 
ATOM 11385 O O   . SER B 2 228  ? -41.547 -71.874 12.066  1.00 31.49 228  B 1 
ATOM 11386 C CB  . SER B 2 228  ? -42.059 -75.477 11.721  1.00 33.23 228  B 1 
ATOM 11387 O OG  . SER B 2 228  ? -43.441 -75.391 12.050  1.00 33.44 228  B 1 
ATOM 11388 N N   . PHE B 2 229  ? -42.038 -72.744 10.203  1.00 29.40 229  B 1 
ATOM 11389 C CA  . PHE B 2 229  ? -42.305 -73.685 9.098   1.00 33.17 229  B 1 
ATOM 11390 C C   . PHE B 2 229  ? -42.012 -73.098 7.692   1.00 31.62 229  B 1 
ATOM 11391 O O   . PHE B 2 229  ? -41.359 -73.742 6.891   1.00 29.77 229  B 1 
ATOM 11392 C CB  . PHE B 2 229  ? -43.807 -74.069 9.125   1.00 30.87 229  B 1 
ATOM 11393 C CG  . PHE B 2 229  ? -44.148 -75.505 8.782   1.00 31.94 229  B 1 
ATOM 11394 C CD1 . PHE B 2 229  ? -43.951 -76.025 7.498   1.00 32.61 229  B 1 
ATOM 11395 C CD2 . PHE B 2 229  ? -44.713 -76.338 9.774   1.00 34.01 229  B 1 
ATOM 11396 C CE1 . PHE B 2 229  ? -44.276 -77.364 7.226   1.00 31.09 229  B 1 
ATOM 11397 C CE2 . PHE B 2 229  ? -45.042 -77.668 9.500   1.00 30.40 229  B 1 
ATOM 11398 C CZ  . PHE B 2 229  ? -44.817 -78.189 8.230   1.00 29.73 229  B 1 
ATOM 11399 N N   . LEU B 2 230  ? -42.621 -71.944 7.338   1.00 32.21 230  B 1 
ATOM 11400 C CA  . LEU B 2 230  ? -43.114 -71.713 5.962   1.00 34.00 230  B 1 
ATOM 11401 C C   . LEU B 2 230  ? -42.191 -70.935 4.998   1.00 32.82 230  B 1 
ATOM 11402 O O   . LEU B 2 230  ? -41.173 -70.397 5.380   1.00 30.93 230  B 1 
ATOM 11403 C CB  . LEU B 2 230  ? -44.538 -71.110 6.020   1.00 31.04 230  B 1 
ATOM 11404 C CG  . LEU B 2 230  ? -45.649 -72.152 6.179   1.00 30.71 230  B 1 
ATOM 11405 C CD1 . LEU B 2 230  ? -46.972 -71.459 6.528   1.00 31.67 230  B 1 
ATOM 11406 C CD2 . LEU B 2 230  ? -45.871 -72.977 4.915   1.00 37.39 230  B 1 
ATOM 11407 N N   . SER B 2 231  ? -42.575 -70.897 3.733   1.00 35.75 231  B 1 
ATOM 11408 C CA  . SER B 2 231  ? -41.753 -71.255 2.568   1.00 38.56 231  B 1 
ATOM 11409 C C   . SER B 2 231  ? -41.509 -70.224 1.459   1.00 37.04 231  B 1 
ATOM 11410 O O   . SER B 2 231  ? -40.507 -70.360 0.763   1.00 34.87 231  B 1 
ATOM 11411 C CB  . SER B 2 231  ? -42.462 -72.429 1.897   1.00 36.16 231  B 1 
ATOM 11412 O OG  . SER B 2 231  ? -43.794 -72.093 1.564   1.00 35.88 231  B 1 
ATOM 11413 N N   . ASN B 2 232  ? -42.442 -69.378 1.135   1.00 32.07 232  B 1 
ATOM 11414 C CA  . ASN B 2 232  ? -42.699 -69.077 -0.280  1.00 33.05 232  B 1 
ATOM 11415 C C   . ASN B 2 232  ? -41.654 -68.211 -1.006  1.00 30.98 232  B 1 
ATOM 11416 O O   . ASN B 2 232  ? -41.061 -67.299 -0.458  1.00 28.13 232  B 1 
ATOM 11417 C CB  . ASN B 2 232  ? -44.136 -68.552 -0.465  1.00 30.74 232  B 1 
ATOM 11418 C CG  . ASN B 2 232  ? -45.147 -69.659 -0.707  1.00 28.63 232  B 1 
ATOM 11419 O OD1 . ASN B 2 232  ? -44.825 -70.811 -0.918  1.00 30.42 232  B 1 
ATOM 11420 N ND2 . ASN B 2 232  ? -46.416 -69.336 -0.686  1.00 32.88 232  B 1 
ATOM 11421 N N   . ARG B 2 233  ? -41.475 -68.530 -2.287  1.00 30.91 233  B 1 
ATOM 11422 C CA  . ARG B 2 233  ? -40.288 -68.265 -3.131  1.00 33.78 233  B 1 
ATOM 11423 C C   . ARG B 2 233  ? -40.332 -67.053 -4.071  1.00 30.94 233  B 1 
ATOM 11424 O O   . ARG B 2 233  ? -39.420 -66.959 -4.891  1.00 29.19 233  B 1 
ATOM 11425 C CB  . ARG B 2 233  ? -40.073 -69.505 -4.014  1.00 31.66 233  B 1 
ATOM 11426 C CG  . ARG B 2 233  ? -38.950 -70.453 -3.596  1.00 33.24 233  B 1 
ATOM 11427 C CD  . ARG B 2 233  ? -38.819 -71.547 -4.654  1.00 34.07 233  B 1 
ATOM 11428 N NE  . ARG B 2 233  ? -37.737 -72.496 -4.361  1.00 32.12 233  B 1 
ATOM 11429 C CZ  . ARG B 2 233  ? -37.388 -73.537 -5.103  1.00 31.31 233  B 1 
ATOM 11430 N NH1 . ARG B 2 233  ? -38.010 -73.821 -6.214  1.00 29.40 233  B 1 
ATOM 11431 N NH2 . ARG B 2 233  ? -36.400 -74.303 -4.739  1.00 28.61 233  B 1 
ATOM 11432 N N   . THR B 2 234  ? -41.348 -66.232 -4.094  1.00 31.66 234  B 1 
ATOM 11433 C CA  . THR B 2 234  ? -41.814 -65.590 -5.339  1.00 33.88 234  B 1 
ATOM 11434 C C   . THR B 2 234  ? -40.768 -64.719 -6.041  1.00 32.63 234  B 1 
ATOM 11435 O O   . THR B 2 234  ? -40.005 -63.993 -5.411  1.00 29.83 234  B 1 
ATOM 11436 C CB  . THR B 2 234  ? -43.127 -64.812 -5.154  1.00 30.22 234  B 1 
ATOM 11437 O OG1 . THR B 2 234  ? -43.907 -65.358 -4.117  1.00 29.15 234  B 1 
ATOM 11438 C CG2 . THR B 2 234  ? -43.990 -64.867 -6.408  1.00 31.89 234  B 1 
ATOM 11439 N N   . LEU B 2 235  ? -40.777 -64.835 -7.355  1.00 30.98 235  B 1 
ATOM 11440 C CA  . LEU B 2 235  ? -39.663 -64.571 -8.281  1.00 33.85 235  B 1 
ATOM 11441 C C   . LEU B 2 235  ? -39.432 -63.124 -8.730  1.00 32.20 235  B 1 
ATOM 11442 O O   . LEU B 2 235  ? -38.448 -62.914 -9.440  1.00 29.72 235  B 1 
ATOM 11443 C CB  . LEU B 2 235  ? -39.916 -65.425 -9.540  1.00 30.78 235  B 1 
ATOM 11444 C CG  . LEU B 2 235  ? -39.171 -66.763 -9.576  1.00 30.34 235  B 1 
ATOM 11445 C CD1 . LEU B 2 235  ? -39.814 -67.678 -10.613 1.00 31.94 235  B 1 
ATOM 11446 C CD2 . LEU B 2 235  ? -37.701 -66.588 -9.938  1.00 38.07 235  B 1 
ATOM 11447 N N   . ASP B 2 236  ? -40.322 -62.174 -8.463  1.00 33.78 236  B 1 
ATOM 11448 C CA  . ASP B 2 236  ? -40.508 -60.995 -9.321  1.00 35.60 236  B 1 
ATOM 11449 C C   . ASP B 2 236  ? -39.231 -60.171 -9.526  1.00 33.26 236  B 1 
ATOM 11450 O O   . ASP B 2 236  ? -38.880 -59.286 -8.736  1.00 31.35 236  B 1 
ATOM 11451 C CB  . ASP B 2 236  ? -41.672 -60.124 -8.825  1.00 33.64 236  B 1 
ATOM 11452 C CG  . ASP B 2 236  ? -43.057 -60.654 -9.208  1.00 32.29 236  B 1 
ATOM 11453 O OD1 . ASP B 2 236  ? -43.145 -61.464 -10.158 1.00 32.72 236  B 1 
ATOM 11454 O OD2 . ASP B 2 236  ? -44.021 -60.226 -8.544  1.00 34.87 236  B 1 
ATOM 11455 N N   . GLY B 2 237  ? -38.557 -60.454 -10.624 1.00 31.37 237  B 1 
ATOM 11456 C CA  . GLY B 2 237  ? -37.321 -59.828 -11.069 1.00 32.75 237  B 1 
ATOM 11457 C C   . GLY B 2 237  ? -37.561 -58.458 -11.691 1.00 31.25 237  B 1 
ATOM 11458 O O   . GLY B 2 237  ? -37.372 -58.291 -12.889 1.00 28.99 237  B 1 
ATOM 11459 N N   . LYS B 2 238  ? -37.980 -57.473 -10.885 1.00 30.93 238  B 1 
ATOM 11460 C CA  . LYS B 2 238  ? -38.087 -56.103 -11.381 1.00 33.53 238  B 1 
ATOM 11461 C C   . LYS B 2 238  ? -36.698 -55.589 -11.738 1.00 31.38 238  B 1 
ATOM 11462 O O   . LYS B 2 238  ? -35.897 -55.312 -10.849 1.00 29.43 238  B 1 
ATOM 11463 C CB  . LYS B 2 238  ? -38.776 -55.177 -10.377 1.00 31.79 238  B 1 
ATOM 11464 C CG  . LYS B 2 238  ? -40.303 -55.301 -10.458 1.00 32.27 238  B 1 
ATOM 11465 C CD  . LYS B 2 238  ? -40.987 -54.262 -9.566  1.00 33.04 238  B 1 
ATOM 11466 C CE  . LYS B 2 238  ? -42.499 -54.358 -9.762  1.00 30.79 238  B 1 
ATOM 11467 N NZ  . LYS B 2 238  ? -43.239 -53.402 -8.910  1.00 30.86 238  B 1 
ATOM 11468 N N   . ASP B 2 239  ? -36.481 -55.389 -13.029 1.00 29.99 239  B 1 
ATOM 11469 C CA  . ASP B 2 239  ? -35.358 -54.638 -13.577 1.00 32.51 239  B 1 
ATOM 11470 C C   . ASP B 2 239  ? -35.400 -53.199 -13.054 1.00 30.47 239  B 1 
ATOM 11471 O O   . ASP B 2 239  ? -35.976 -52.298 -13.664 1.00 28.02 239  B 1 
ATOM 11472 C CB  . ASP B 2 239  ? -35.400 -54.658 -15.114 1.00 30.31 239  B 1 
ATOM 11473 C CG  . ASP B 2 239  ? -35.006 -56.002 -15.727 1.00 28.71 239  B 1 
ATOM 11474 O OD1 . ASP B 2 239  ? -34.093 -56.649 -15.176 1.00 29.62 239  B 1 
ATOM 11475 O OD2 . ASP B 2 239  ? -35.626 -56.363 -16.748 1.00 31.98 239  B 1 
ATOM 11476 N N   . LYS B 2 240  ? -34.791 -52.966 -11.886 1.00 30.34 240  B 1 
ATOM 11477 C CA  . LYS B 2 240  ? -34.476 -51.622 -11.428 1.00 32.45 240  B 1 
ATOM 11478 C C   . LYS B 2 240  ? -33.393 -51.087 -12.349 1.00 30.15 240  B 1 
ATOM 11479 O O   . LYS B 2 240  ? -32.213 -51.309 -12.107 1.00 28.39 240  B 1 
ATOM 11480 C CB  . LYS B 2 240  ? -34.031 -51.605 -9.961  1.00 30.98 240  B 1 
ATOM 11481 C CG  . LYS B 2 240  ? -35.199 -51.680 -8.971  1.00 31.11 240  B 1 
ATOM 11482 C CD  . LYS B 2 240  ? -34.663 -51.465 -7.550  1.00 31.93 240  B 1 
ATOM 11483 C CE  . LYS B 2 240  ? -35.791 -51.391 -6.526  1.00 29.44 240  B 1 
ATOM 11484 N NZ  . LYS B 2 240  ? -35.266 -51.093 -5.169  1.00 28.94 240  B 1 
ATOM 11485 N N   . ALA B 2 241  ? -33.800 -50.380 -13.393 1.00 31.55 241  B 1 
ATOM 11486 C CA  . ALA B 2 241  ? -32.901 -49.507 -14.121 1.00 33.12 241  B 1 
ATOM 11487 C C   . ALA B 2 241  ? -32.235 -48.593 -13.088 1.00 31.53 241  B 1 
ATOM 11488 O O   . ALA B 2 241  ? -32.911 -47.790 -12.444 1.00 29.71 241  B 1 
ATOM 11489 C CB  . ALA B 2 241  ? -33.690 -48.728 -15.175 1.00 30.91 241  B 1 
ATOM 11490 N N   . GLY B 2 242  ? -30.941 -48.785 -12.899 1.00 31.97 242  B 1 
ATOM 11491 C CA  . GLY B 2 242  ? -30.137 -47.946 -12.033 1.00 33.02 242  B 1 
ATOM 11492 C C   . GLY B 2 242  ? -30.048 -46.559 -12.652 1.00 32.06 242  B 1 
ATOM 11493 O O   . GLY B 2 242  ? -29.112 -46.270 -13.385 1.00 30.29 242  B 1 
ATOM 11494 N N   . LEU B 2 243  ? -31.048 -45.727 -12.366 1.00 28.59 243  B 1 
ATOM 11495 C CA  . LEU B 2 243  ? -30.881 -44.295 -12.467 1.00 30.41 243  B 1 
ATOM 11496 C C   . LEU B 2 243  ? -29.690 -43.981 -11.576 1.00 28.90 243  B 1 
ATOM 11497 O O   . LEU B 2 243  ? -29.797 -44.125 -10.360 1.00 26.79 243  B 1 
ATOM 11498 C CB  . LEU B 2 243  ? -32.152 -43.570 -11.985 1.00 27.62 243  B 1 
ATOM 11499 C CG  . LEU B 2 243  ? -33.245 -43.474 -13.065 1.00 27.52 243  B 1 
ATOM 11500 C CD1 . LEU B 2 243  ? -34.605 -43.190 -12.438 1.00 27.92 243  B 1 
ATOM 11501 C CD2 . LEU B 2 243  ? -32.936 -42.368 -14.074 1.00 33.00 243  B 1 
ATOM 11502 N N   . CYS B 2 244  ? -28.562 -43.618 -12.185 1.00 28.34 244  B 1 
ATOM 11503 C CA  . CYS B 2 244  ? -27.469 -43.013 -11.448 1.00 31.73 244  B 1 
ATOM 11504 C C   . CYS B 2 244  ? -28.088 -41.844 -10.684 1.00 29.97 244  B 1 
ATOM 11505 O O   . CYS B 2 244  ? -28.627 -40.944 -11.337 1.00 27.99 244  B 1 
ATOM 11506 C CB  . CYS B 2 244  ? -26.378 -42.518 -12.406 1.00 29.45 244  B 1 
ATOM 11507 S SG  . CYS B 2 244  ? -25.489 -43.924 -13.150 1.00 28.73 244  B 1 
ATOM 11508 N N   . PRO B 2 245  ? -28.104 -41.881 -9.356  1.00 28.34 245  B 1 
ATOM 11509 C CA  . PRO B 2 245  ? -28.405 -40.685 -8.620  1.00 30.84 245  B 1 
ATOM 11510 C C   . PRO B 2 245  ? -27.311 -39.702 -9.024  1.00 29.95 245  B 1 
ATOM 11511 O O   . PRO B 2 245  ? -26.145 -39.886 -8.685  1.00 27.56 245  B 1 
ATOM 11512 C CB  . PRO B 2 245  ? -28.385 -41.081 -7.139  1.00 27.61 245  B 1 
ATOM 11513 C CG  . PRO B 2 245  ? -27.407 -42.248 -7.079  1.00 29.39 245  B 1 
ATOM 11514 C CD  . PRO B 2 245  ? -27.573 -42.910 -8.451  1.00 37.65 245  B 1 
ATOM 11515 N N   . ASP B 2 246  ? -27.679 -38.719 -9.820  1.00 26.84 246  B 1 
ATOM 11516 C CA  . ASP B 2 246  ? -26.948 -37.475 -9.791  1.00 28.98 246  B 1 
ATOM 11517 C C   . ASP B 2 246  ? -27.086 -37.004 -8.342  1.00 27.51 246  B 1 
ATOM 11518 O O   . ASP B 2 246  ? -28.117 -36.449 -7.956  1.00 25.37 246  B 1 
ATOM 11519 C CB  . ASP B 2 246  ? -27.535 -36.471 -10.801 1.00 26.58 246  B 1 
ATOM 11520 C CG  . ASP B 2 246  ? -26.944 -36.526 -12.214 1.00 25.52 246  B 1 
ATOM 11521 O OD1 . ASP B 2 246  ? -25.747 -36.835 -12.383 1.00 26.79 246  B 1 
ATOM 11522 O OD2 . ASP B 2 246  ? -27.617 -36.071 -13.164 1.00 29.13 246  B 1 
ATOM 11523 N N   . GLU B 2 247  ? -26.087 -37.330 -7.543  1.00 29.50 247  B 1 
ATOM 11524 C CA  . GLU B 2 247  ? -25.881 -36.740 -6.233  1.00 30.17 247  B 1 
ATOM 11525 C C   . GLU B 2 247  ? -25.611 -35.260 -6.481  1.00 28.62 247  B 1 
ATOM 11526 O O   . GLU B 2 247  ? -24.479 -34.800 -6.586  1.00 27.30 247  B 1 
ATOM 11527 C CB  . GLU B 2 247  ? -24.760 -37.459 -5.457  1.00 28.47 247  B 1 
ATOM 11528 C CG  . GLU B 2 247  ? -25.208 -38.834 -4.936  1.00 28.67 247  B 1 
ATOM 11529 C CD  . GLU B 2 247  ? -24.124 -39.657 -4.223  1.00 29.35 247  B 1 
ATOM 11530 O OE1 . GLU B 2 247  ? -24.515 -40.607 -3.500  1.00 29.50 247  B 1 
ATOM 11531 O OE2 . GLU B 2 247  ? -22.922 -39.424 -4.475  1.00 33.21 247  B 1 
ATOM 11532 N N   . ASP B 2 248  ? -26.693 -34.528 -6.660  1.00 28.76 248  B 1 
ATOM 11533 C CA  . ASP B 2 248  ? -26.727 -33.093 -6.508  1.00 29.86 248  B 1 
ATOM 11534 C C   . ASP B 2 248  ? -26.499 -32.783 -5.019  1.00 28.28 248  B 1 
ATOM 11535 O O   . ASP B 2 248  ? -27.383 -32.281 -4.326  1.00 26.05 248  B 1 
ATOM 11536 C CB  . ASP B 2 248  ? -28.063 -32.519 -7.031  1.00 27.42 248  B 1 
ATOM 11537 C CG  . ASP B 2 248  ? -28.165 -32.239 -8.534  1.00 25.50 248  B 1 
ATOM 11538 O OD1 . ASP B 2 248  ? -27.156 -31.901 -9.184  1.00 26.74 248  B 1 
ATOM 11539 O OD2 . ASP B 2 248  ? -29.318 -32.166 -9.023  1.00 28.50 248  B 1 
ATOM 11540 N N   . ASP B 2 249  ? -25.302 -33.082 -4.544  1.00 30.78 249  B 1 
ATOM 11541 C CA  . ASP B 2 249  ? -24.712 -32.590 -3.296  1.00 31.18 249  B 1 
ATOM 11542 C C   . ASP B 2 249  ? -24.427 -31.078 -3.368  1.00 29.47 249  B 1 
ATOM 11543 O O   . ASP B 2 249  ? -23.464 -30.550 -2.810  1.00 27.14 249  B 1 
ATOM 11544 C CB  . ASP B 2 249  ? -23.447 -33.394 -2.931  1.00 28.61 249  B 1 
ATOM 11545 C CG  . ASP B 2 249  ? -23.683 -34.711 -2.185  1.00 26.60 249  B 1 
ATOM 11546 O OD1 . ASP B 2 249  ? -24.808 -34.941 -1.694  1.00 28.11 249  B 1 
ATOM 11547 O OD2 . ASP B 2 249  ? -22.679 -35.450 -2.051  1.00 29.28 249  B 1 
ATOM 11548 N N   . MET B 2 250  ? -25.275 -30.345 -4.059  1.00 37.38 250  B 1 
ATOM 11549 C CA  . MET B 2 250  ? -25.497 -28.943 -3.800  1.00 39.82 250  B 1 
ATOM 11550 C C   . MET B 2 250  ? -26.261 -28.855 -2.487  1.00 38.89 250  B 1 
ATOM 11551 O O   . MET B 2 250  ? -27.449 -28.557 -2.460  1.00 36.49 250  B 1 
ATOM 11552 C CB  . MET B 2 250  ? -26.230 -28.256 -4.954  1.00 37.45 250  B 1 
ATOM 11553 C CG  . MET B 2 250  ? -25.343 -28.232 -6.193  1.00 36.35 250  B 1 
ATOM 11554 S SD  . MET B 2 250  ? -25.812 -27.004 -7.428  1.00 35.27 250  B 1 
ATOM 11555 C CE  . MET B 2 250  ? -24.461 -27.337 -8.560  1.00 34.28 250  B 1 
ATOM 11556 N N   . GLU B 2 251  ? -25.559 -29.116 -1.408  1.00 35.05 251  B 1 
ATOM 11557 C CA  . GLU B 2 251  ? -25.932 -28.576 -0.113  1.00 34.93 251  B 1 
ATOM 11558 C C   . GLU B 2 251  ? -26.179 -27.084 -0.318  1.00 33.92 251  B 1 
ATOM 11559 O O   . GLU B 2 251  ? -25.249 -26.321 -0.597  1.00 32.38 251  B 1 
ATOM 11560 C CB  . GLU B 2 251  ? -24.820 -28.764 0.923   1.00 33.40 251  B 1 
ATOM 11561 C CG  . GLU B 2 251  ? -24.642 -30.189 1.435   1.00 32.60 251  B 1 
ATOM 11562 C CD  . GLU B 2 251  ? -23.613 -30.259 2.576   1.00 32.06 251  B 1 
ATOM 11563 O OE1 . GLU B 2 251  ? -23.589 -31.287 3.281   1.00 31.34 251  B 1 
ATOM 11564 O OE2 . GLU B 2 251  ? -22.851 -29.267 2.763   1.00 33.24 251  B 1 
ATOM 11565 N N   . GLY B 2 252  ? -27.457 -26.703 -0.266  1.00 40.96 252  B 1 
ATOM 11566 C CA  . GLY B 2 252  ? -27.847 -25.311 -0.374  1.00 41.14 252  B 1 
ATOM 11567 C C   . GLY B 2 252  ? -27.082 -24.530 0.681   1.00 41.66 252  B 1 
ATOM 11568 O O   . GLY B 2 252  ? -27.123 -24.885 1.857   1.00 39.17 252  B 1 
ATOM 11569 N N   . ASP B 2 253  ? -26.327 -23.537 0.252   1.00 42.90 253  B 1 
ATOM 11570 C CA  . ASP B 2 253  ? -25.475 -22.786 1.166   1.00 43.32 253  B 1 
ATOM 11571 C C   . ASP B 2 253  ? -26.395 -22.084 2.172   1.00 42.82 253  B 1 
ATOM 11572 O O   . ASP B 2 253  ? -27.100 -21.142 1.815   1.00 40.59 253  B 1 
ATOM 11573 C CB  . ASP B 2 253  ? -24.566 -21.850 0.357   1.00 40.59 253  B 1 
ATOM 11574 C CG  . ASP B 2 253  ? -23.248 -21.500 1.055   1.00 37.16 253  B 1 
ATOM 11575 O OD1 . ASP B 2 253  ? -23.014 -21.910 2.217   1.00 36.98 253  B 1 
ATOM 11576 O OD2 . ASP B 2 253  ? -22.413 -20.836 0.404   1.00 37.71 253  B 1 
ATOM 11577 N N   . SER B 2 254  ? -26.442 -22.589 3.407   1.00 40.91 254  B 1 
ATOM 11578 C CA  . SER B 2 254  ? -27.545 -22.377 4.354   1.00 43.26 254  B 1 
ATOM 11579 C C   . SER B 2 254  ? -27.806 -20.914 4.697   1.00 44.04 254  B 1 
ATOM 11580 O O   . SER B 2 254  ? -28.885 -20.563 5.154   1.00 41.39 254  B 1 
ATOM 11581 C CB  . SER B 2 254  ? -27.252 -23.138 5.647   1.00 40.38 254  B 1 
ATOM 11582 O OG  . SER B 2 254  ? -26.023 -22.718 6.201   1.00 37.67 254  B 1 
ATOM 11583 N N   . PHE B 2 255  ? -26.814 -20.064 4.486   1.00 39.10 255  B 1 
ATOM 11584 C CA  . PHE B 2 255  ? -26.956 -18.638 4.767   1.00 42.15 255  B 1 
ATOM 11585 C C   . PHE B 2 255  ? -27.834 -17.917 3.746   1.00 43.23 255  B 1 
ATOM 11586 O O   . PHE B 2 255  ? -28.564 -16.983 4.086   1.00 39.34 255  B 1 
ATOM 11587 C CB  . PHE B 2 255  ? -25.568 -18.008 4.814   1.00 38.28 255  B 1 
ATOM 11588 C CG  . PHE B 2 255  ? -25.583 -16.694 5.559   1.00 37.40 255  B 1 
ATOM 11589 C CD1 . PHE B 2 255  ? -26.125 -15.543 4.978   1.00 35.32 255  B 1 
ATOM 11590 C CD2 . PHE B 2 255  ? -25.122 -16.651 6.886   1.00 35.82 255  B 1 
ATOM 11591 C CE1 . PHE B 2 255  ? -26.203 -14.350 5.713   1.00 32.89 255  B 1 
ATOM 11592 C CE2 . PHE B 2 255  ? -25.190 -15.460 7.617   1.00 33.06 255  B 1 
ATOM 11593 C CZ  . PHE B 2 255  ? -25.736 -14.309 7.033   1.00 34.48 255  B 1 
ATOM 11594 N N   . PHE B 2 256  ? -27.740 -18.321 2.500   1.00 42.23 256  B 1 
ATOM 11595 C CA  . PHE B 2 256  ? -28.646 -17.868 1.468   1.00 44.97 256  B 1 
ATOM 11596 C C   . PHE B 2 256  ? -29.697 -18.963 1.291   1.00 44.88 256  B 1 
ATOM 11597 O O   . PHE B 2 256  ? -29.504 -19.882 0.504   1.00 40.94 256  B 1 
ATOM 11598 C CB  . PHE B 2 256  ? -27.870 -17.550 0.190   1.00 41.06 256  B 1 
ATOM 11599 C CG  . PHE B 2 256  ? -26.978 -16.329 0.295   1.00 41.56 256  B 1 
ATOM 11600 C CD1 . PHE B 2 256  ? -27.505 -15.047 0.050   1.00 40.06 256  B 1 
ATOM 11601 C CD2 . PHE B 2 256  ? -25.626 -16.462 0.648   1.00 41.65 256  B 1 
ATOM 11602 C CE1 . PHE B 2 256  ? -26.689 -13.912 0.147   1.00 38.25 256  B 1 
ATOM 11603 C CE2 . PHE B 2 256  ? -24.808 -15.325 0.749   1.00 39.78 256  B 1 
ATOM 11604 C CZ  . PHE B 2 256  ? -25.337 -14.050 0.497   1.00 42.10 256  B 1 
ATOM 11605 N N   . ASP B 2 257  ? -30.826 -18.839 2.006   1.00 45.94 257  B 1 
ATOM 11606 C CA  . ASP B 2 257  ? -32.019 -19.674 1.793   1.00 48.41 257  B 1 
ATOM 11607 C C   . ASP B 2 257  ? -32.473 -19.691 0.331   1.00 48.55 257  B 1 
ATOM 11608 O O   . ASP B 2 257  ? -33.148 -20.608 -0.135  1.00 44.66 257  B 1 
ATOM 11609 C CB  . ASP B 2 257  ? -33.197 -19.114 2.603   1.00 45.31 257  B 1 
ATOM 11610 C CG  . ASP B 2 257  ? -33.028 -19.237 4.114   1.00 42.59 257  B 1 
ATOM 11611 O OD1 . ASP B 2 257  ? -32.507 -20.288 4.546   1.00 41.27 257  B 1 
ATOM 11612 O OD2 . ASP B 2 257  ? -33.439 -18.265 4.789   1.00 42.22 257  B 1 
ATOM 11613 N N   . ASP B 2 258  ? -32.095 -18.644 -0.388  1.00 49.08 258  B 1 
ATOM 11614 C CA  . ASP B 2 258  ? -32.404 -18.476 -1.789  1.00 51.60 258  B 1 
ATOM 11615 C C   . ASP B 2 258  ? -31.667 -19.530 -2.635  1.00 50.52 258  B 1 
ATOM 11616 O O   . ASP B 2 258  ? -30.443 -19.657 -2.566  1.00 47.53 258  B 1 
ATOM 11617 C CB  . ASP B 2 258  ? -32.051 -17.054 -2.203  1.00 48.45 258  B 1 
ATOM 11618 C CG  . ASP B 2 258  ? -32.906 -16.020 -1.469  1.00 46.17 258  B 1 
ATOM 11619 O OD1 . ASP B 2 258  ? -34.148 -16.132 -1.550  1.00 44.93 258  B 1 
ATOM 11620 O OD2 . ASP B 2 258  ? -32.321 -15.087 -0.863  1.00 46.89 258  B 1 
ATOM 11621 N N   . PRO B 2 259  ? -32.398 -20.279 -3.467  1.00 42.30 259  B 1 
ATOM 11622 C CA  . PRO B 2 259  ? -31.837 -21.418 -4.180  1.00 43.91 259  B 1 
ATOM 11623 C C   . PRO B 2 259  ? -30.729 -20.970 -5.130  1.00 44.17 259  B 1 
ATOM 11624 O O   . PRO B 2 259  ? -30.973 -20.266 -6.112  1.00 41.77 259  B 1 
ATOM 11625 C CB  . PRO B 2 259  ? -33.020 -22.072 -4.903  1.00 40.97 259  B 1 
ATOM 11626 C CG  . PRO B 2 259  ? -34.023 -20.928 -5.049  1.00 42.43 259  B 1 
ATOM 11627 C CD  . PRO B 2 259  ? -33.792 -20.103 -3.788  1.00 48.65 259  B 1 
ATOM 11628 N N   . ILE B 2 260  ? -29.508 -21.431 -4.868  1.00 48.60 260  B 1 
ATOM 11629 C CA  . ILE B 2 260  ? -28.383 -21.212 -5.776  1.00 50.48 260  B 1 
ATOM 11630 C C   . ILE B 2 260  ? -28.748 -21.841 -7.124  1.00 49.92 260  B 1 
ATOM 11631 O O   . ILE B 2 260  ? -29.059 -23.032 -7.182  1.00 48.64 260  B 1 
ATOM 11632 C CB  . ILE B 2 260  ? -27.067 -21.784 -5.215  1.00 48.72 260  B 1 
ATOM 11633 C CG1 . ILE B 2 260  ? -26.712 -21.129 -3.861  1.00 48.26 260  B 1 
ATOM 11634 C CG2 . ILE B 2 260  ? -25.928 -21.555 -6.224  1.00 50.13 260  B 1 
ATOM 11635 C CD1 . ILE B 2 260  ? -25.485 -21.743 -3.175  1.00 46.97 260  B 1 
ATOM 11636 N N   . PRO B 2 261  ? -28.726 -21.073 -8.217  1.00 46.67 261  B 1 
ATOM 11637 C CA  . PRO B 2 261  ? -29.070 -21.615 -9.522  1.00 48.11 261  B 1 
ATOM 11638 C C   . PRO B 2 261  ? -28.080 -22.716 -9.901  1.00 49.04 261  B 1 
ATOM 11639 O O   . PRO B 2 261  ? -26.874 -22.490 -9.965  1.00 47.10 261  B 1 
ATOM 11640 C CB  . PRO B 2 261  ? -29.045 -20.424 -10.481 1.00 44.92 261  B 1 
ATOM 11641 C CG  . PRO B 2 261  ? -28.121 -19.427 -9.793  1.00 49.61 261  B 1 
ATOM 11642 C CD  . PRO B 2 261  ? -28.372 -19.672 -8.314  1.00 58.83 261  B 1 
ATOM 11643 N N   . LYS B 2 262  ? -28.602 -23.917 -10.159 1.00 47.12 262  B 1 
ATOM 11644 C CA  . LYS B 2 262  ? -27.773 -25.070 -10.516 1.00 49.00 262  B 1 
ATOM 11645 C C   . LYS B 2 262  ? -26.949 -24.740 -11.760 1.00 46.68 262  B 1 
ATOM 11646 O O   . LYS B 2 262  ? -27.532 -24.286 -12.749 1.00 45.16 262  B 1 
ATOM 11647 C CB  . LYS B 2 262  ? -28.622 -26.329 -10.745 1.00 47.49 262  B 1 
ATOM 11648 C CG  . LYS B 2 262  ? -29.233 -26.859 -9.437  1.00 46.45 262  B 1 
ATOM 11649 C CD  . LYS B 2 262  ? -29.888 -28.233 -9.639  1.00 45.81 262  B 1 
ATOM 11650 C CE  . LYS B 2 262  ? -30.386 -28.762 -8.295  1.00 39.66 262  B 1 
ATOM 11651 N NZ  . LYS B 2 262  ? -30.827 -30.172 -8.381  1.00 36.93 262  B 1 
ATOM 11652 N N   . PRO B 2 263  ? -25.629 -24.972 -11.755 1.00 41.36 263  B 1 
ATOM 11653 C CA  . PRO B 2 263  ? -24.839 -24.843 -12.966 1.00 42.01 263  B 1 
ATOM 11654 C C   . PRO B 2 263  ? -25.404 -25.797 -14.017 1.00 42.22 263  B 1 
ATOM 11655 O O   . PRO B 2 263  ? -25.599 -26.983 -13.759 1.00 41.34 263  B 1 
ATOM 11656 C CB  . PRO B 2 263  ? -23.392 -25.161 -12.577 1.00 39.41 263  B 1 
ATOM 11657 C CG  . PRO B 2 263  ? -23.532 -26.004 -11.318 1.00 43.36 263  B 1 
ATOM 11658 C CD  . PRO B 2 263  ? -24.805 -25.457 -10.671 1.00 53.21 263  B 1 
ATOM 11659 N N   . GLU B 2 264  ? -25.708 -25.278 -15.195 1.00 43.97 264  B 1 
ATOM 11660 C CA  . GLU B 2 264  ? -26.068 -26.149 -16.314 1.00 46.29 264  B 1 
ATOM 11661 C C   . GLU B 2 264  ? -24.858 -27.028 -16.594 1.00 43.85 264  B 1 
ATOM 11662 O O   . GLU B 2 264  ? -23.795 -26.531 -16.961 1.00 43.39 264  B 1 
ATOM 11663 C CB  . GLU B 2 264  ? -26.466 -25.349 -17.563 1.00 46.15 264  B 1 
ATOM 11664 C CG  . GLU B 2 264  ? -27.969 -25.417 -17.856 1.00 44.97 264  B 1 
ATOM 11665 C CD  . GLU B 2 264  ? -28.464 -24.256 -18.716 1.00 42.44 264  B 1 
ATOM 11666 O OE1 . GLU B 2 264  ? -29.651 -23.897 -18.552 1.00 40.38 264  B 1 
ATOM 11667 O OE2 . GLU B 2 264  ? -27.643 -23.601 -19.390 1.00 40.82 264  B 1 
ATOM 11668 N N   . LYS B 2 265  ? -25.055 -28.328 -16.450 1.00 36.27 265  B 1 
ATOM 11669 C CA  . LYS B 2 265  ? -24.109 -29.299 -16.988 1.00 37.99 265  B 1 
ATOM 11670 C C   . LYS B 2 265  ? -23.962 -28.973 -18.471 1.00 35.72 265  B 1 
ATOM 11671 O O   . LYS B 2 265  ? -24.921 -29.125 -19.231 1.00 34.41 265  B 1 
ATOM 11672 C CB  . LYS B 2 265  ? -24.600 -30.743 -16.769 1.00 37.21 265  B 1 
ATOM 11673 C CG  . LYS B 2 265  ? -24.485 -31.208 -15.300 1.00 37.09 265  B 1 
ATOM 11674 C CD  . LYS B 2 265  ? -24.921 -32.677 -15.122 1.00 37.35 265  B 1 
ATOM 11675 C CE  . LYS B 2 265  ? -24.763 -33.131 -13.668 1.00 32.99 265  B 1 
ATOM 11676 N NZ  . LYS B 2 265  ? -25.189 -34.537 -13.438 1.00 31.32 265  B 1 
ATOM 11677 N N   . THR B 2 266  ? -22.797 -28.488 -18.855 1.00 39.18 266  B 1 
ATOM 11678 C CA  . THR B 2 266  ? -22.482 -28.299 -20.261 1.00 39.08 266  B 1 
ATOM 11679 C C   . THR B 2 266  ? -22.699 -29.635 -20.952 1.00 37.15 266  B 1 
ATOM 11680 O O   . THR B 2 266  ? -22.138 -30.652 -20.551 1.00 34.70 266  B 1 
ATOM 11681 C CB  . THR B 2 266  ? -21.050 -27.789 -20.480 1.00 36.21 266  B 1 
ATOM 11682 O OG1 . THR B 2 266  ? -20.163 -28.351 -19.544 1.00 36.00 266  B 1 
ATOM 11683 C CG2 . THR B 2 266  ? -20.980 -26.273 -20.309 1.00 39.75 266  B 1 
ATOM 11684 N N   . TYR B 2 267  ? -23.580 -29.642 -21.954 1.00 37.81 267  B 1 
ATOM 11685 C CA  . TYR B 2 267  ? -23.872 -30.840 -22.734 1.00 38.78 267  B 1 
ATOM 11686 C C   . TYR B 2 267  ? -22.602 -31.234 -23.496 1.00 37.02 267  B 1 
ATOM 11687 O O   . TYR B 2 267  ? -22.374 -30.791 -24.621 1.00 33.96 267  B 1 
ATOM 11688 C CB  . TYR B 2 267  ? -25.060 -30.599 -23.671 1.00 35.52 267  B 1 
ATOM 11689 C CG  . TYR B 2 267  ? -26.428 -30.780 -23.043 1.00 36.56 267  B 1 
ATOM 11690 C CD1 . TYR B 2 267  ? -27.096 -32.015 -23.162 1.00 36.49 267  B 1 
ATOM 11691 C CD2 . TYR B 2 267  ? -27.056 -29.719 -22.368 1.00 36.10 267  B 1 
ATOM 11692 C CE1 . TYR B 2 267  ? -28.381 -32.186 -22.624 1.00 31.41 267  B 1 
ATOM 11693 C CE2 . TYR B 2 267  ? -28.341 -29.882 -21.820 1.00 31.02 267  B 1 
ATOM 11694 C CZ  . TYR B 2 267  ? -29.005 -31.117 -21.958 1.00 31.95 267  B 1 
ATOM 11695 O OH  . TYR B 2 267  ? -30.269 -31.278 -21.436 1.00 32.60 267  B 1 
ATOM 11696 N N   . GLY B 2 268  ? -21.786 -32.052 -22.864 1.00 38.11 268  B 1 
ATOM 11697 C CA  . GLY B 2 268  ? -20.722 -32.758 -23.554 1.00 38.01 268  B 1 
ATOM 11698 C C   . GLY B 2 268  ? -21.310 -33.508 -24.741 1.00 36.74 268  B 1 
ATOM 11699 O O   . GLY B 2 268  ? -22.436 -34.007 -24.682 1.00 35.09 268  B 1 
ATOM 11700 N N   . LEU B 2 269  ? -20.538 -33.565 -25.813 1.00 29.01 269  B 1 
ATOM 11701 C CA  . LEU B 2 269  ? -20.910 -34.247 -27.048 1.00 33.53 269  B 1 
ATOM 11702 C C   . LEU B 2 269  ? -21.534 -35.613 -26.733 1.00 32.84 269  B 1 
ATOM 11703 O O   . LEU B 2 269  ? -20.853 -36.531 -26.273 1.00 31.38 269  B 1 
ATOM 11704 C CB  . LEU B 2 269  ? -19.650 -34.404 -27.920 1.00 31.47 269  B 1 
ATOM 11705 C CG  . LEU B 2 269  ? -19.521 -33.294 -28.982 1.00 31.33 269  B 1 
ATOM 11706 C CD1 . LEU B 2 269  ? -18.066 -32.942 -29.235 1.00 31.15 269  B 1 
ATOM 11707 C CD2 . LEU B 2 269  ? -20.155 -33.741 -30.292 1.00 36.24 269  B 1 
ATOM 11708 N N   . ARG B 2 270  ? -22.824 -35.744 -27.030 1.00 31.16 270  B 1 
ATOM 11709 C CA  . ARG B 2 270  ? -23.527 -37.029 -27.009 1.00 33.90 270  B 1 
ATOM 11710 C C   . ARG B 2 270  ? -22.837 -37.959 -28.008 1.00 31.55 270  B 1 
ATOM 11711 O O   . ARG B 2 270  ? -23.188 -37.986 -29.184 1.00 30.46 270  B 1 
ATOM 11712 C CB  . ARG B 2 270  ? -25.020 -36.874 -27.363 1.00 32.57 270  B 1 
ATOM 11713 C CG  . ARG B 2 270  ? -25.932 -36.538 -26.175 1.00 33.55 270  B 1 
ATOM 11714 C CD  . ARG B 2 270  ? -27.395 -36.516 -26.649 1.00 34.55 270  B 1 
ATOM 11715 N NE  . ARG B 2 270  ? -28.356 -36.404 -25.536 1.00 32.76 270  B 1 
ATOM 11716 C CZ  . ARG B 2 270  ? -29.681 -36.372 -25.637 1.00 31.20 270  B 1 
ATOM 11717 N NH1 . ARG B 2 270  ? -30.280 -36.419 -26.795 1.00 30.04 270  B 1 
ATOM 11718 N NH2 . ARG B 2 270  ? -30.421 -36.296 -24.569 1.00 28.58 270  B 1 
ATOM 11719 N N   . LYS B 2 271  ? -21.884 -38.739 -27.538 1.00 28.49 271  B 1 
ATOM 11720 C CA  . LYS B 2 271  ? -21.516 -39.964 -28.236 1.00 32.91 271  B 1 
ATOM 11721 C C   . LYS B 2 271  ? -22.772 -40.827 -28.271 1.00 31.42 271  B 1 
ATOM 11722 O O   . LYS B 2 271  ? -23.159 -41.370 -27.242 1.00 29.58 271  B 1 
ATOM 11723 C CB  . LYS B 2 271  ? -20.363 -40.690 -27.536 1.00 31.36 271  B 1 
ATOM 11724 C CG  . LYS B 2 271  ? -19.002 -40.070 -27.871 1.00 31.39 271  B 1 
ATOM 11725 C CD  . LYS B 2 271  ? -17.863 -40.867 -27.218 1.00 30.61 271  B 1 
ATOM 11726 C CE  . LYS B 2 271  ? -16.507 -40.288 -27.631 1.00 27.88 271  B 1 
ATOM 11727 N NZ  . LYS B 2 271  ? -15.377 -40.957 -26.948 1.00 26.92 271  B 1 
ATOM 11728 N N   . GLU B 2 272  ? -23.404 -40.911 -29.421 1.00 31.95 272  B 1 
ATOM 11729 C CA  . GLU B 2 272  ? -24.521 -41.825 -29.622 1.00 33.42 272  B 1 
ATOM 11730 C C   . GLU B 2 272  ? -24.047 -43.248 -29.295 1.00 30.70 272  B 1 
ATOM 11731 O O   . GLU B 2 272  ? -23.195 -43.786 -30.015 1.00 29.33 272  B 1 
ATOM 11732 C CB  . GLU B 2 272  ? -25.040 -41.784 -31.063 1.00 32.76 272  B 1 
ATOM 11733 C CG  . GLU B 2 272  ? -25.840 -40.513 -31.399 1.00 33.17 272  B 1 
ATOM 11734 C CD  . GLU B 2 272  ? -26.531 -40.639 -32.770 1.00 32.70 272  B 1 
ATOM 11735 O OE1 . GLU B 2 272  ? -27.660 -40.129 -32.891 1.00 31.54 272  B 1 
ATOM 11736 O OE2 . GLU B 2 272  ? -25.933 -41.280 -33.669 1.00 35.08 272  B 1 
ATOM 11737 N N   . PRO B 2 273  ? -24.563 -43.862 -28.244 1.00 29.88 273  B 1 
ATOM 11738 C CA  . PRO B 2 273  ? -24.232 -45.237 -27.958 1.00 32.19 273  B 1 
ATOM 11739 C C   . PRO B 2 273  ? -24.930 -46.095 -29.016 1.00 30.98 273  B 1 
ATOM 11740 O O   . PRO B 2 273  ? -26.122 -46.377 -28.916 1.00 28.71 273  B 1 
ATOM 11741 C CB  . PRO B 2 273  ? -24.716 -45.478 -26.523 1.00 29.38 273  B 1 
ATOM 11742 C CG  . PRO B 2 273  ? -25.894 -44.521 -26.370 1.00 30.70 273  B 1 
ATOM 11743 C CD  . PRO B 2 273  ? -25.509 -43.334 -27.262 1.00 38.10 273  B 1 
ATOM 11744 N N   . ARG B 2 274  ? -24.190 -46.500 -30.051 1.00 31.43 274  B 1 
ATOM 11745 C CA  . ARG B 2 274  ? -24.710 -47.460 -31.029 1.00 34.36 274  B 1 
ATOM 11746 C C   . ARG B 2 274  ? -25.115 -48.729 -30.286 1.00 31.72 274  B 1 
ATOM 11747 O O   . ARG B 2 274  ? -24.259 -49.455 -29.787 1.00 29.88 274  B 1 
ATOM 11748 C CB  . ARG B 2 274  ? -23.689 -47.766 -32.131 1.00 31.97 274  B 1 
ATOM 11749 C CG  . ARG B 2 274  ? -23.690 -46.707 -33.241 1.00 32.28 274  B 1 
ATOM 11750 C CD  . ARG B 2 274  ? -22.754 -47.127 -34.383 1.00 33.82 274  B 1 
ATOM 11751 N NE  . ARG B 2 274  ? -22.873 -46.235 -35.549 1.00 32.17 274  B 1 
ATOM 11752 C CZ  . ARG B 2 274  ? -22.238 -46.360 -36.711 1.00 30.48 274  B 1 
ATOM 11753 N NH1 . ARG B 2 274  ? -21.387 -47.324 -36.919 1.00 29.03 274  B 1 
ATOM 11754 N NH2 . ARG B 2 274  ? -22.457 -45.515 -37.675 1.00 28.47 274  B 1 
ATOM 11755 N N   . LYS B 2 275  ? -26.403 -48.972 -30.240 1.00 26.82 275  B 1 
ATOM 11756 C CA  . LYS B 2 275  ? -27.020 -50.191 -29.703 1.00 29.96 275  B 1 
ATOM 11757 C C   . LYS B 2 275  ? -26.599 -51.399 -30.549 1.00 28.13 275  B 1 
ATOM 11758 O O   . LYS B 2 275  ? -27.354 -51.829 -31.417 1.00 26.27 275  B 1 
ATOM 11759 C CB  . LYS B 2 275  ? -28.553 -50.062 -29.693 1.00 28.15 275  B 1 
ATOM 11760 C CG  . LYS B 2 275  ? -29.135 -49.098 -28.646 1.00 27.22 275  B 1 
ATOM 11761 C CD  . LYS B 2 275  ? -30.673 -49.110 -28.748 1.00 26.46 275  B 1 
ATOM 11762 C CE  . LYS B 2 275  ? -31.313 -48.265 -27.644 1.00 24.59 275  B 1 
ATOM 11763 N NZ  . LYS B 2 275  ? -32.798 -48.255 -27.733 1.00 24.30 275  B 1 
ATOM 11764 N N   . GLN B 2 276  ? -25.424 -51.957 -30.342 1.00 30.06 276  B 1 
ATOM 11765 C CA  . GLN B 2 276  ? -25.125 -53.272 -30.902 1.00 30.87 276  B 1 
ATOM 11766 C C   . GLN B 2 276  ? -25.891 -54.331 -30.109 1.00 28.78 276  B 1 
ATOM 11767 O O   . GLN B 2 276  ? -25.654 -54.529 -28.920 1.00 27.10 276  B 1 
ATOM 11768 C CB  . GLN B 2 276  ? -23.621 -53.541 -30.975 1.00 28.91 276  B 1 
ATOM 11769 C CG  . GLN B 2 276  ? -23.024 -52.918 -32.244 1.00 28.52 276  B 1 
ATOM 11770 C CD  . GLN B 2 276  ? -21.565 -53.325 -32.488 1.00 28.01 276  B 1 
ATOM 11771 O OE1 . GLN B 2 276  ? -20.848 -53.754 -31.619 1.00 28.99 276  B 1 
ATOM 11772 N NE2 . GLN B 2 276  ? -21.076 -53.198 -33.704 1.00 30.53 276  B 1 
ATOM 11773 N N   . ALA B 2 277  ? -26.812 -54.967 -30.777 1.00 28.86 277  B 1 
ATOM 11774 C CA  . ALA B 2 277  ? -27.805 -55.883 -30.201 1.00 28.97 277  B 1 
ATOM 11775 C C   . ALA B 2 277  ? -27.299 -57.331 -30.046 1.00 27.80 277  B 1 
ATOM 11776 O O   . ALA B 2 277  ? -28.090 -58.257 -30.182 1.00 26.45 277  B 1 
ATOM 11777 C CB  . ALA B 2 277  ? -29.068 -55.789 -31.070 1.00 26.91 277  B 1 
ATOM 11778 N N   . GLY B 2 278  ? -26.014 -57.542 -29.855 1.00 31.94 278  B 1 
ATOM 11779 C CA  . GLY B 2 278  ? -25.407 -58.877 -29.937 1.00 31.51 278  B 1 
ATOM 11780 C C   . GLY B 2 278  ? -26.086 -59.914 -29.048 1.00 30.21 278  B 1 
ATOM 11781 O O   . GLY B 2 278  ? -26.160 -59.742 -27.835 1.00 28.52 278  B 1 
ATOM 11782 N N   . SER B 2 279  ? -26.562 -60.975 -29.658 1.00 28.39 279  B 1 
ATOM 11783 C CA  . SER B 2 279  ? -27.551 -61.905 -29.081 1.00 29.75 279  B 1 
ATOM 11784 C C   . SER B 2 279  ? -27.001 -63.117 -28.323 1.00 28.37 279  B 1 
ATOM 11785 O O   . SER B 2 279  ? -27.796 -63.875 -27.776 1.00 26.94 279  B 1 
ATOM 11786 C CB  . SER B 2 279  ? -28.409 -62.425 -30.242 1.00 28.22 279  B 1 
ATOM 11787 O OG  . SER B 2 279  ? -27.605 -63.115 -31.174 1.00 27.84 279  B 1 
ATOM 11788 N N   . LEU B 2 280  ? -25.715 -63.400 -28.405 1.00 28.52 280  B 1 
ATOM 11789 C CA  . LEU B 2 280  ? -25.217 -64.781 -28.314 1.00 28.91 280  B 1 
ATOM 11790 C C   . LEU B 2 280  ? -25.496 -65.480 -26.974 1.00 27.90 280  B 1 
ATOM 11791 O O   . LEU B 2 280  ? -25.381 -64.895 -25.908 1.00 26.11 280  B 1 
ATOM 11792 C CB  . LEU B 2 280  ? -23.736 -64.853 -28.707 1.00 26.25 280  B 1 
ATOM 11793 C CG  . LEU B 2 280  ? -23.524 -65.093 -30.210 1.00 25.58 280  B 1 
ATOM 11794 C CD1 . LEU B 2 280  ? -22.051 -64.900 -30.569 1.00 28.58 280  B 1 
ATOM 11795 C CD2 . LEU B 2 280  ? -23.936 -66.506 -30.641 1.00 33.62 280  B 1 
ATOM 11796 N N   . ALA B 2 281  ? -25.870 -66.738 -27.113 1.00 28.23 281  B 1 
ATOM 11797 C CA  . ALA B 2 281  ? -26.786 -67.409 -26.190 1.00 29.85 281  B 1 
ATOM 11798 C C   . ALA B 2 281  ? -26.158 -68.193 -25.018 1.00 28.70 281  B 1 
ATOM 11799 O O   . ALA B 2 281  ? -26.013 -67.662 -23.926 1.00 27.52 281  B 1 
ATOM 11800 C CB  . ALA B 2 281  ? -27.748 -68.239 -27.052 1.00 28.15 281  B 1 
ATOM 11801 N N   . SER B 2 282  ? -25.899 -69.490 -25.202 1.00 28.77 282  B 1 
ATOM 11802 C CA  . SER B 2 282  ? -26.546 -70.457 -24.303 1.00 31.05 282  B 1 
ATOM 11803 C C   . SER B 2 282  ? -25.674 -71.347 -23.413 1.00 29.49 282  B 1 
ATOM 11804 O O   . SER B 2 282  ? -26.225 -71.988 -22.520 1.00 28.15 282  B 1 
ATOM 11805 C CB  . SER B 2 282  ? -27.395 -71.394 -25.172 1.00 29.64 282  B 1 
ATOM 11806 O OG  . SER B 2 282  ? -26.582 -72.048 -26.132 1.00 29.70 282  B 1 
ATOM 11807 N N   . LEU B 2 283  ? -24.416 -71.531 -23.705 1.00 31.07 283  B 1 
ATOM 11808 C CA  . LEU B 2 283  ? -23.741 -72.807 -23.402 1.00 32.05 283  B 1 
ATOM 11809 C C   . LEU B 2 283  ? -23.701 -73.198 -21.910 1.00 30.68 283  B 1 
ATOM 11810 O O   . LEU B 2 283  ? -23.441 -72.374 -21.044 1.00 28.85 283  B 1 
ATOM 11811 C CB  . LEU B 2 283  ? -22.347 -72.851 -24.041 1.00 28.63 283  B 1 
ATOM 11812 C CG  . LEU B 2 283  ? -22.361 -73.338 -25.494 1.00 28.65 283  B 1 
ATOM 11813 C CD1 . LEU B 2 283  ? -21.011 -73.077 -26.152 1.00 31.98 283  B 1 
ATOM 11814 C CD2 . LEU B 2 283  ? -22.670 -74.833 -25.607 1.00 37.56 283  B 1 
ATOM 11815 N N   . SER B 2 284  ? -23.976 -74.461 -21.668 1.00 33.87 284  B 1 
ATOM 11816 C CA  . SER B 2 284  ? -24.675 -74.937 -20.468 1.00 35.60 284  B 1 
ATOM 11817 C C   . SER B 2 284  ? -23.862 -75.601 -19.342 1.00 33.33 284  B 1 
ATOM 11818 O O   . SER B 2 284  ? -23.805 -75.061 -18.243 1.00 31.25 284  B 1 
ATOM 11819 C CB  . SER B 2 284  ? -25.798 -75.878 -20.935 1.00 33.53 284  B 1 
ATOM 11820 O OG  . SER B 2 284  ? -25.283 -76.928 -21.743 1.00 33.93 284  B 1 
ATOM 11821 N N   . ASP B 2 285  ? -23.334 -76.808 -19.549 1.00 30.35 285  B 1 
ATOM 11822 C CA  . ASP B 2 285  ? -23.616 -77.886 -18.586 1.00 33.25 285  B 1 
ATOM 11823 C C   . ASP B 2 285  ? -22.580 -78.257 -17.509 1.00 31.65 285  B 1 
ATOM 11824 O O   . ASP B 2 285  ? -22.956 -78.694 -16.425 1.00 29.52 285  B 1 
ATOM 11825 C CB  . ASP B 2 285  ? -23.895 -79.177 -19.376 1.00 30.83 285  B 1 
ATOM 11826 C CG  . ASP B 2 285  ? -25.286 -79.277 -19.989 1.00 29.99 285  B 1 
ATOM 11827 O OD1 . ASP B 2 285  ? -26.219 -78.651 -19.455 1.00 30.66 285  B 1 
ATOM 11828 O OD2 . ASP B 2 285  ? -25.405 -80.015 -20.992 1.00 32.95 285  B 1 
ATOM 11829 N N   . ALA B 2 286  ? -21.319 -78.301 -17.843 1.00 29.14 286  B 1 
ATOM 11830 C CA  . ALA B 2 286  ? -20.459 -79.417 -17.388 1.00 30.61 286  B 1 
ATOM 11831 C C   . ALA B 2 286  ? -20.014 -79.452 -15.883 1.00 28.98 286  B 1 
ATOM 11832 O O   . ALA B 2 286  ? -20.354 -78.584 -15.105 1.00 27.64 286  B 1 
ATOM 11833 C CB  . ALA B 2 286  ? -19.313 -79.520 -18.402 1.00 28.91 286  B 1 
ATOM 11834 N N   . PRO B 2 287  ? -19.256 -80.416 -15.426 1.00 29.46 287  B 1 
ATOM 11835 C CA  . PRO B 2 287  ? -19.758 -81.495 -14.561 1.00 31.15 287  B 1 
ATOM 11836 C C   . PRO B 2 287  ? -19.108 -81.539 -13.139 1.00 30.29 287  B 1 
ATOM 11837 O O   . PRO B 2 287  ? -18.796 -80.485 -12.583 1.00 27.81 287  B 1 
ATOM 11838 C CB  . PRO B 2 287  ? -19.524 -82.735 -15.442 1.00 29.01 287  B 1 
ATOM 11839 C CG  . PRO B 2 287  ? -18.138 -82.462 -16.037 1.00 29.79 287  B 1 
ATOM 11840 C CD  . PRO B 2 287  ? -18.093 -80.947 -16.128 1.00 36.34 287  B 1 
ATOM 11841 N N   . PRO B 2 288  ? -18.944 -82.674 -12.466 1.00 27.72 288  B 1 
ATOM 11842 C CA  . PRO B 2 288  ? -19.406 -82.841 -11.075 1.00 29.04 288  B 1 
ATOM 11843 C C   . PRO B 2 288  ? -18.359 -83.026 -9.951  1.00 28.38 288  B 1 
ATOM 11844 O O   . PRO B 2 288  ? -18.761 -83.427 -8.859  1.00 26.63 288  B 1 
ATOM 11845 C CB  . PRO B 2 288  ? -20.238 -84.125 -11.184 1.00 27.40 288  B 1 
ATOM 11846 C CG  . PRO B 2 288  ? -19.395 -84.987 -12.105 1.00 28.16 288  B 1 
ATOM 11847 C CD  . PRO B 2 288  ? -18.818 -83.961 -13.078 1.00 34.97 288  B 1 
ATOM 11848 N N   . LEU B 2 289  ? -17.074 -82.941 -10.173 1.00 29.26 289  B 1 
ATOM 11849 C CA  . LEU B 2 289  ? -16.065 -83.752 -9.448  1.00 31.10 289  B 1 
ATOM 11850 C C   . LEU B 2 289  ? -16.026 -83.614 -7.901  1.00 30.01 289  B 1 
ATOM 11851 O O   . LEU B 2 289  ? -16.248 -82.556 -7.342  1.00 27.71 289  B 1 
ATOM 11852 C CB  . LEU B 2 289  ? -14.675 -83.584 -10.087 1.00 28.39 289  B 1 
ATOM 11853 C CG  . LEU B 2 289  ? -14.391 -84.596 -11.207 1.00 27.59 289  B 1 
ATOM 11854 C CD1 . LEU B 2 289  ? -13.151 -84.194 -11.999 1.00 29.39 289  B 1 
ATOM 11855 C CD2 . LEU B 2 289  ? -14.174 -86.018 -10.683 1.00 34.74 289  B 1 
ATOM 11856 N N   . LYS B 2 290  ? -15.730 -84.742 -7.255  1.00 30.47 290  B 1 
ATOM 11857 C CA  . LYS B 2 290  ? -16.248 -85.138 -5.925  1.00 33.71 290  B 1 
ATOM 11858 C C   . LYS B 2 290  ? -15.460 -84.821 -4.629  1.00 32.08 290  B 1 
ATOM 11859 O O   . LYS B 2 290  ? -16.040 -84.364 -3.662  1.00 30.17 290  B 1 
ATOM 11860 C CB  . LYS B 2 290  ? -16.401 -86.665 -5.916  1.00 31.98 290  B 1 
ATOM 11861 C CG  . LYS B 2 290  ? -17.597 -87.273 -6.655  1.00 32.04 290  B 1 
ATOM 11862 C CD  . LYS B 2 290  ? -17.551 -88.793 -6.468  1.00 31.63 290  B 1 
ATOM 11863 C CE  . LYS B 2 290  ? -18.800 -89.464 -7.034  1.00 28.69 290  B 1 
ATOM 11864 N NZ  . LYS B 2 290  ? -18.756 -90.941 -6.877  1.00 28.08 290  B 1 
ATOM 11865 N N   . SER B 2 291  ? -14.284 -85.358 -4.500  1.00 32.33 291  B 1 
ATOM 11866 C CA  . SER B 2 291  ? -13.796 -86.002 -3.246  1.00 33.30 291  B 1 
ATOM 11867 C C   . SER B 2 291  ? -12.909 -85.108 -2.343  1.00 31.54 291  B 1 
ATOM 11868 O O   . SER B 2 291  ? -12.553 -84.027 -2.755  1.00 29.43 291  B 1 
ATOM 11869 C CB  . SER B 2 291  ? -13.047 -87.278 -3.661  1.00 31.34 291  B 1 
ATOM 11870 O OG  . SER B 2 291  ? -12.021 -86.997 -4.596  1.00 31.31 291  B 1 
ATOM 11871 N N   . GLY B 2 292  ? -12.486 -85.459 -1.108  1.00 30.40 292  B 1 
ATOM 11872 C CA  . GLY B 2 292  ? -12.621 -86.701 -0.327  1.00 30.91 292  B 1 
ATOM 11873 C C   . GLY B 2 292  ? -12.142 -86.640 1.153   1.00 29.75 292  B 1 
ATOM 11874 O O   . GLY B 2 292  ? -12.956 -86.504 2.057   1.00 27.89 292  B 1 
ATOM 11875 N N   . LEU B 2 293  ? -10.853 -86.803 1.424   1.00 28.62 293  B 1 
ATOM 11876 C CA  . LEU B 2 293  ? -10.233 -87.225 2.719   1.00 29.30 293  B 1 
ATOM 11877 C C   . LEU B 2 293  ? -9.844  -86.057 3.675   1.00 28.14 293  B 1 
ATOM 11878 O O   . LEU B 2 293  ? -9.930  -84.921 3.258   1.00 26.37 293  B 1 
ATOM 11879 C CB  . LEU B 2 293  ? -8.977  -88.033 2.330   1.00 26.63 293  B 1 
ATOM 11880 C CG  . LEU B 2 293  ? -9.217  -89.394 1.676   1.00 26.01 293  B 1 
ATOM 11881 C CD1 . LEU B 2 293  ? -7.919  -89.894 1.031   1.00 28.12 293  B 1 
ATOM 11882 C CD2 . LEU B 2 293  ? -9.686  -90.449 2.670   1.00 32.85 293  B 1 
ATOM 11883 N N   . SER B 2 294  ? -9.337  -86.207 4.898   1.00 32.90 294  B 1 
ATOM 11884 C CA  . SER B 2 294  ? -9.403  -87.170 6.023   1.00 33.93 294  B 1 
ATOM 11885 C C   . SER B 2 294  ? -8.983  -86.529 7.378   1.00 32.07 294  B 1 
ATOM 11886 O O   . SER B 2 294  ? -9.260  -85.363 7.584   1.00 30.24 294  B 1 
ATOM 11887 C CB  . SER B 2 294  ? -8.575  -88.438 5.737   1.00 32.05 294  B 1 
ATOM 11888 O OG  . SER B 2 294  ? -7.187  -88.122 5.659   1.00 32.36 294  B 1 
ATOM 11889 N N   . SER B 2 295  ? -8.347  -87.205 8.290   1.00 28.85 295  B 1 
ATOM 11890 C CA  . SER B 2 295  ? -8.710  -87.444 9.702   1.00 31.37 295  B 1 
ATOM 11891 C C   . SER B 2 295  ? -7.976  -86.789 10.902  1.00 29.86 295  B 1 
ATOM 11892 O O   . SER B 2 295  ? -8.648  -86.403 11.852  1.00 28.21 295  B 1 
ATOM 11893 C CB  . SER B 2 295  ? -8.581  -88.948 9.908   1.00 29.18 295  B 1 
ATOM 11894 O OG  . SER B 2 295  ? -7.298  -89.410 9.542   1.00 28.90 295  B 1 
ATOM 11895 N N   . LEU B 2 296  ? -6.677  -86.877 11.004  1.00 29.71 296  B 1 
ATOM 11896 C CA  . LEU B 2 296  ? -5.962  -87.233 12.268  1.00 30.95 296  B 1 
ATOM 11897 C C   . LEU B 2 296  ? -5.711  -86.110 13.319  1.00 29.69 296  B 1 
ATOM 11898 O O   . LEU B 2 296  ? -5.969  -84.960 13.062  1.00 27.64 296  B 1 
ATOM 11899 C CB  . LEU B 2 296  ? -4.647  -87.942 11.881  1.00 27.70 296  B 1 
ATOM 11900 C CG  . LEU B 2 296  ? -4.773  -89.432 11.560  1.00 27.12 296  B 1 
ATOM 11901 C CD1 . LEU B 2 296  ? -3.496  -89.933 10.876  1.00 29.52 296  B 1 
ATOM 11902 C CD2 . LEU B 2 296  ? -4.998  -90.292 12.800  1.00 34.39 296  B 1 
ATOM 11903 N N   . ALA B 2 297  ? -5.138  -86.412 14.473  1.00 28.35 297  B 1 
ATOM 11904 C CA  . ALA B 2 297  ? -5.685  -86.777 15.778  1.00 30.50 297  B 1 
ATOM 11905 C C   . ALA B 2 297  ? -5.057  -86.079 17.015  1.00 29.19 297  B 1 
ATOM 11906 O O   . ALA B 2 297  ? -5.778  -85.713 17.928  1.00 27.88 297  B 1 
ATOM 11907 C CB  . ALA B 2 297  ? -5.505  -88.291 15.973  1.00 28.47 297  B 1 
ATOM 11908 N N   . GLY B 2 298  ? -3.752  -86.007 17.132  1.00 27.95 298  B 1 
ATOM 11909 C CA  . GLY B 2 298  ? -3.059  -86.209 18.428  1.00 28.86 298  B 1 
ATOM 11910 C C   . GLY B 2 298  ? -2.888  -85.100 19.491  1.00 28.10 298  B 1 
ATOM 11911 O O   . GLY B 2 298  ? -3.641  -84.148 19.536  1.00 26.17 298  B 1 
ATOM 11912 N N   . ALA B 2 299  ? -1.896  -85.249 20.387  1.00 28.13 299  B 1 
ATOM 11913 C CA  . ALA B 2 299  ? -2.136  -85.461 21.822  1.00 28.87 299  B 1 
ATOM 11914 C C   . ALA B 2 299  ? -1.704  -84.401 22.889  1.00 27.66 299  B 1 
ATOM 11915 O O   . ALA B 2 299  ? -2.580  -83.731 23.420  1.00 26.05 299  B 1 
ATOM 11916 C CB  . ALA B 2 299  ? -1.583  -86.853 22.152  1.00 26.97 299  B 1 
ATOM 11917 N N   . PRO B 2 300  ? -0.476  -84.344 23.356  1.00 28.94 300  B 1 
ATOM 11918 C CA  . PRO B 2 300  ? -0.185  -84.286 24.814  1.00 30.49 300  B 1 
ATOM 11919 C C   . PRO B 2 300  ? 0.247   -82.896 25.373  1.00 29.84 300  B 1 
ATOM 11920 O O   . PRO B 2 300  ? 0.119   -81.916 24.675  1.00 27.55 300  B 1 
ATOM 11921 C CB  . PRO B 2 300  ? 0.901   -85.363 24.941  1.00 28.15 300  B 1 
ATOM 11922 C CG  . PRO B 2 300  ? 1.787   -85.119 23.729  1.00 29.18 300  B 1 
ATOM 11923 C CD  . PRO B 2 300  ? 0.790   -84.654 22.665  1.00 36.24 300  B 1 
ATOM 11924 N N   . SER B 2 301  ? 0.826   -82.678 26.556  1.00 27.26 301  B 1 
ATOM 11925 C CA  . SER B 2 301  ? 0.414   -82.950 27.943  1.00 28.80 301  B 1 
ATOM 11926 C C   . SER B 2 301  ? 1.050   -82.034 29.027  1.00 28.08 301  B 1 
ATOM 11927 O O   . SER B 2 301  ? 0.343   -81.573 29.911  1.00 26.43 301  B 1 
ATOM 11928 C CB  . SER B 2 301  ? 0.758   -84.387 28.365  1.00 26.98 301  B 1 
ATOM 11929 O OG  . SER B 2 301  ? 2.158   -84.594 28.390  1.00 26.14 301  B 1 
ATOM 11930 N N   . LEU B 2 302  ? 2.342   -81.857 29.060  1.00 28.31 302  B 1 
ATOM 11931 C CA  . LEU B 2 302  ? 3.169   -81.529 30.261  1.00 30.86 302  B 1 
ATOM 11932 C C   . LEU B 2 302  ? 3.266   -80.020 30.617  1.00 29.73 302  B 1 
ATOM 11933 O O   . LEU B 2 302  ? 2.975   -79.202 29.772  1.00 27.64 302  B 1 
ATOM 11934 C CB  . LEU B 2 302  ? 4.576   -82.095 29.994  1.00 28.01 302  B 1 
ATOM 11935 C CG  . LEU B 2 302  ? 4.728   -83.612 30.002  1.00 27.95 302  B 1 
ATOM 11936 C CD1 . LEU B 2 302  ? 6.096   -84.004 29.435  1.00 30.30 302  B 1 
ATOM 11937 C CD2 . LEU B 2 302  ? 4.613   -84.220 31.395  1.00 35.64 302  B 1 
ATOM 11938 N N   . LYS B 2 303  ? 3.741   -79.539 31.786  1.00 27.63 303  B 1 
ATOM 11939 C CA  . LYS B 2 303  ? 3.779   -80.076 33.169  1.00 31.38 303  B 1 
ATOM 11940 C C   . LYS B 2 303  ? 3.858   -78.997 34.288  1.00 29.64 303  B 1 
ATOM 11941 O O   . LYS B 2 303  ? 2.825   -78.711 34.874  1.00 27.77 303  B 1 
ATOM 11942 C CB  . LYS B 2 303  ? 4.933   -81.080 33.362  1.00 29.91 303  B 1 
ATOM 11943 C CG  . LYS B 2 303  ? 4.596   -82.189 34.371  1.00 29.71 303  B 1 
ATOM 11944 C CD  . LYS B 2 303  ? 5.879   -82.899 34.815  1.00 28.94 303  B 1 
ATOM 11945 C CE  . LYS B 2 303  ? 5.603   -83.960 35.864  1.00 27.26 303  B 1 
ATOM 11946 N NZ  . LYS B 2 303  ? 6.742   -84.072 36.797  1.00 27.51 303  B 1 
ATOM 11947 N N   . ASP B 2 304  ? 5.020   -78.482 34.637  1.00 29.19 304  B 1 
ATOM 11948 C CA  . ASP B 2 304  ? 5.365   -78.356 36.077  1.00 31.05 304  B 1 
ATOM 11949 C C   . ASP B 2 304  ? 5.311   -77.006 36.855  1.00 29.16 304  B 1 
ATOM 11950 O O   . ASP B 2 304  ? 4.285   -76.642 37.421  1.00 26.90 304  B 1 
ATOM 11951 C CB  . ASP B 2 304  ? 6.727   -79.035 36.328  1.00 28.99 304  B 1 
ATOM 11952 C CG  . ASP B 2 304  ? 6.664   -80.546 36.501  1.00 26.83 304  B 1 
ATOM 11953 O OD1 . ASP B 2 304  ? 5.738   -81.043 37.168  1.00 27.73 304  B 1 
ATOM 11954 O OD2 . ASP B 2 304  ? 7.553   -81.237 35.960  1.00 29.58 304  B 1 
ATOM 11955 N N   . SER B 2 305  ? 6.445   -76.383 37.070  1.00 31.11 305  B 1 
ATOM 11956 C CA  . SER B 2 305  ? 6.824   -75.820 38.397  1.00 33.69 305  B 1 
ATOM 11957 C C   . SER B 2 305  ? 6.859   -74.273 38.515  1.00 31.85 305  B 1 
ATOM 11958 O O   . SER B 2 305  ? 6.662   -73.596 37.538  1.00 29.28 305  B 1 
ATOM 11959 C CB  . SER B 2 305  ? 8.200   -76.408 38.732  1.00 30.91 305  B 1 
ATOM 11960 O OG  . SER B 2 305  ? 9.193   -76.013 37.800  1.00 31.01 305  B 1 
ATOM 11961 N N   . GLU B 2 306  ? 7.153   -73.588 39.600  1.00 27.57 306  B 1 
ATOM 11962 C CA  . GLU B 2 306  ? 6.937   -73.792 41.054  1.00 29.37 306  B 1 
ATOM 11963 C C   . GLU B 2 306  ? 6.906   -72.467 41.877  1.00 27.79 306  B 1 
ATOM 11964 O O   . GLU B 2 306  ? 6.047   -72.302 42.731  1.00 26.16 306  B 1 
ATOM 11965 C CB  . GLU B 2 306  ? 8.063   -74.662 41.662  1.00 28.19 306  B 1 
ATOM 11966 C CG  . GLU B 2 306  ? 7.761   -75.189 43.074  1.00 27.93 306  B 1 
ATOM 11967 C CD  . GLU B 2 306  ? 8.957   -75.851 43.780  1.00 27.89 306  B 1 
ATOM 11968 O OE1 . GLU B 2 306  ? 8.718   -76.768 44.594  1.00 27.75 306  B 1 
ATOM 11969 O OE2 . GLU B 2 306  ? 10.091  -75.383 43.579  1.00 31.60 306  B 1 
ATOM 11970 N N   . SER B 2 307  ? 7.897   -71.580 41.763  1.00 29.05 307  B 1 
ATOM 11971 C CA  . SER B 2 307  ? 8.526   -71.009 42.984  1.00 31.41 307  B 1 
ATOM 11972 C C   . SER B 2 307  ? 8.076   -69.621 43.523  1.00 30.24 307  B 1 
ATOM 11973 O O   . SER B 2 307  ? 7.200   -68.968 42.994  1.00 28.05 307  B 1 
ATOM 11974 C CB  . SER B 2 307  ? 10.046  -71.174 42.859  1.00 28.89 307  B 1 
ATOM 11975 O OG  . SER B 2 307  ? 10.828  -70.082 43.245  1.00 28.39 307  B 1 
ATOM 11976 N N   . LYS B 2 308  ? 8.676   -69.204 44.616  1.00 26.98 308  B 1 
ATOM 11977 C CA  . LYS B 2 308  ? 8.106   -68.627 45.844  1.00 30.02 308  B 1 
ATOM 11978 C C   . LYS B 2 308  ? 8.037   -67.106 46.094  1.00 28.22 308  B 1 
ATOM 11979 O O   . LYS B 2 308  ? 7.179   -66.704 46.874  1.00 25.98 308  B 1 
ATOM 11980 C CB  . LYS B 2 308  ? 8.936   -69.162 47.022  1.00 28.30 308  B 1 
ATOM 11981 C CG  . LYS B 2 308  ? 8.742   -70.651 47.351  1.00 28.02 308  B 1 
ATOM 11982 C CD  . LYS B 2 308  ? 9.688   -71.055 48.484  1.00 28.00 308  B 1 
ATOM 11983 C CE  . LYS B 2 308  ? 9.438   -72.528 48.830  1.00 26.02 308  B 1 
ATOM 11984 N NZ  . LYS B 2 308  ? 10.412  -73.066 49.804  1.00 26.71 308  B 1 
ATOM 11985 N N   . ARG B 2 309  ? 9.020   -66.315 45.740  1.00 30.61 309  B 1 
ATOM 11986 C CA  . ARG B 2 309  ? 9.571   -65.360 46.739  1.00 32.91 309  B 1 
ATOM 11987 C C   . ARG B 2 309  ? 8.748   -64.096 47.071  1.00 31.03 309  B 1 
ATOM 11988 O O   . ARG B 2 309  ? 7.992   -63.587 46.266  1.00 29.11 309  B 1 
ATOM 11989 C CB  . ARG B 2 309  ? 11.012  -64.978 46.370  1.00 31.21 309  B 1 
ATOM 11990 C CG  . ARG B 2 309  ? 12.049  -65.914 47.008  1.00 30.87 309  B 1 
ATOM 11991 C CD  . ARG B 2 309  ? 13.468  -65.445 46.692  1.00 30.97 309  B 1 
ATOM 11992 N NE  . ARG B 2 309  ? 14.485  -66.234 47.412  1.00 31.07 309  B 1 
ATOM 11993 C CZ  . ARG B 2 309  ? 15.805  -66.112 47.287  1.00 30.45 309  B 1 
ATOM 11994 N NH1 . ARG B 2 309  ? 16.331  -65.252 46.458  1.00 29.51 309  B 1 
ATOM 11995 N NH2 . ARG B 2 309  ? 16.611  -66.849 47.994  1.00 28.23 309  B 1 
ATOM 11996 N N   . GLY B 2 310  ? 8.930   -63.586 48.282  1.00 32.07 310  B 1 
ATOM 11997 C CA  . GLY B 2 310  ? 8.285   -62.419 48.928  1.00 32.10 310  B 1 
ATOM 11998 C C   . GLY B 2 310  ? 9.012   -61.062 48.711  1.00 31.09 310  B 1 
ATOM 11999 O O   . GLY B 2 310  ? 9.706   -60.933 47.735  1.00 28.88 310  B 1 
ATOM 12000 N N   . ASN B 2 311  ? 8.951   -60.003 49.519  1.00 31.04 311  B 1 
ATOM 12001 C CA  . ASN B 2 311  ? 8.318   -59.844 50.835  1.00 31.91 311  B 1 
ATOM 12002 C C   . ASN B 2 311  ? 7.912   -58.384 51.203  1.00 30.64 311  B 1 
ATOM 12003 O O   . ASN B 2 311  ? 6.799   -58.168 51.639  1.00 28.42 311  B 1 
ATOM 12004 C CB  . ASN B 2 311  ? 9.292   -60.375 51.915  1.00 30.07 311  B 1 
ATOM 12005 C CG  . ASN B 2 311  ? 8.618   -60.802 53.208  1.00 27.57 311  B 1 
ATOM 12006 O OD1 . ASN B 2 311  ? 7.432   -61.022 53.295  1.00 28.12 311  B 1 
ATOM 12007 N ND2 . ASN B 2 311  ? 9.381   -60.972 54.266  1.00 29.86 311  B 1 
ATOM 12008 N N   . THR B 2 312  ? 8.824   -57.371 51.171  1.00 29.59 312  B 1 
ATOM 12009 C CA  . THR B 2 312  ? 8.915   -56.407 52.294  1.00 30.87 312  B 1 
ATOM 12010 C C   . THR B 2 312  ? 8.414   -54.959 52.156  1.00 29.61 312  B 1 
ATOM 12011 O O   . THR B 2 312  ? 7.577   -54.544 52.952  1.00 26.99 312  B 1 
ATOM 12012 C CB  . THR B 2 312  ? 10.358  -56.318 52.822  1.00 28.37 312  B 1 
ATOM 12013 O OG1 . THR B 2 312  ? 11.295  -56.387 51.769  1.00 27.48 312  B 1 
ATOM 12014 C CG2 . THR B 2 312  ? 10.697  -57.455 53.777  1.00 29.37 312  B 1 
ATOM 12015 N N   . VAL B 2 313  ? 8.995   -54.129 51.318  1.00 31.43 313  B 1 
ATOM 12016 C CA  . VAL B 2 313  ? 9.411   -52.772 51.772  1.00 33.68 313  B 1 
ATOM 12017 C C   . VAL B 2 313  ? 8.352   -51.652 51.660  1.00 32.89 313  B 1 
ATOM 12018 O O   . VAL B 2 313  ? 8.636   -50.548 51.196  1.00 31.12 313  B 1 
ATOM 12019 C CB  . VAL B 2 313  ? 10.763  -52.341 51.148  1.00 31.37 313  B 1 
ATOM 12020 C CG1 . VAL B 2 313  ? 11.463  -51.256 51.962  1.00 29.40 313  B 1 
ATOM 12021 C CG2 . VAL B 2 313  ? 11.760  -53.498 51.046  1.00 33.97 313  B 1 
ATOM 12022 N N   . LEU B 2 314  ? 7.133   -51.898 52.090  1.00 34.51 314  B 1 
ATOM 12023 C CA  . LEU B 2 314  ? 6.027   -50.924 51.957  1.00 35.07 314  B 1 
ATOM 12024 C C   . LEU B 2 314  ? 6.029   -49.735 52.943  1.00 34.35 314  B 1 
ATOM 12025 O O   . LEU B 2 314  ? 5.231   -48.816 52.762  1.00 32.70 314  B 1 
ATOM 12026 C CB  . LEU B 2 314  ? 4.697   -51.691 52.059  1.00 32.37 314  B 1 
ATOM 12027 C CG  . LEU B 2 314  ? 3.998   -51.925 50.714  1.00 31.19 314  B 1 
ATOM 12028 C CD1 . LEU B 2 314  ? 2.885   -52.961 50.880  1.00 32.12 314  B 1 
ATOM 12029 C CD2 . LEU B 2 314  ? 3.377   -50.649 50.154  1.00 36.43 314  B 1 
ATOM 12030 N N   . LYS B 2 315  ? 6.802   -49.795 53.988  1.00 36.78 315  B 1 
ATOM 12031 C CA  . LYS B 2 315  ? 6.410   -49.192 55.270  1.00 38.19 315  B 1 
ATOM 12032 C C   . LYS B 2 315  ? 6.350   -47.660 55.388  1.00 36.30 315  B 1 
ATOM 12033 O O   . LYS B 2 315  ? 5.296   -47.133 55.714  1.00 34.48 315  B 1 
ATOM 12034 C CB  . LYS B 2 315  ? 7.292   -49.741 56.395  1.00 36.91 315  B 1 
ATOM 12035 C CG  . LYS B 2 315  ? 6.703   -50.972 57.104  1.00 37.33 315  B 1 
ATOM 12036 C CD  . LYS B 2 315  ? 7.584   -51.266 58.321  1.00 37.15 315  B 1 
ATOM 12037 C CE  . LYS B 2 315  ? 7.016   -52.400 59.167  1.00 33.65 315  B 1 
ATOM 12038 N NZ  . LYS B 2 315  ? 7.852   -52.625 60.370  1.00 32.47 315  B 1 
ATOM 12039 N N   . ASP B 2 316  ? 7.481   -46.971 55.302  1.00 34.62 316  B 1 
ATOM 12040 C CA  . ASP B 2 316  ? 7.768   -46.081 56.442  1.00 36.12 316  B 1 
ATOM 12041 C C   . ASP B 2 316  ? 7.335   -44.612 56.354  1.00 33.63 316  B 1 
ATOM 12042 O O   . ASP B 2 316  ? 6.988   -44.027 57.374  1.00 32.11 316  B 1 
ATOM 12043 C CB  . ASP B 2 316  ? 9.271   -46.117 56.756  1.00 34.42 316  B 1 
ATOM 12044 C CG  . ASP B 2 316  ? 9.720   -47.364 57.519  1.00 32.65 316  B 1 
ATOM 12045 O OD1 . ASP B 2 316  ? 8.881   -47.999 58.195  1.00 33.78 316  B 1 
ATOM 12046 O OD2 . ASP B 2 316  ? 10.918  -47.696 57.415  1.00 35.28 316  B 1 
ATOM 12047 N N   . LEU B 2 317  ? 7.425   -43.988 55.215  1.00 37.00 317  B 1 
ATOM 12048 C CA  . LEU B 2 317  ? 7.577   -42.518 55.113  1.00 37.20 317  B 1 
ATOM 12049 C C   . LEU B 2 317  ? 6.361   -41.667 55.548  1.00 35.30 317  B 1 
ATOM 12050 O O   . LEU B 2 317  ? 6.017   -40.670 54.908  1.00 33.83 317  B 1 
ATOM 12051 C CB  . LEU B 2 317  ? 8.093   -42.150 53.709  1.00 34.92 317  B 1 
ATOM 12052 C CG  . LEU B 2 317  ? 9.617   -42.235 53.571  1.00 34.49 317  B 1 
ATOM 12053 C CD1 . LEU B 2 317  ? 10.015  -42.189 52.098  1.00 35.38 317  B 1 
ATOM 12054 C CD2 . LEU B 2 317  ? 10.330  -41.076 54.279  1.00 40.39 317  B 1 
ATOM 12055 N N   . LYS B 2 318  ? 5.728   -42.025 56.632  1.00 34.77 318  B 1 
ATOM 12056 C CA  . LYS B 2 318  ? 4.528   -41.386 57.198  1.00 35.37 318  B 1 
ATOM 12057 C C   . LYS B 2 318  ? 4.805   -40.129 58.035  1.00 33.58 318  B 1 
ATOM 12058 O O   . LYS B 2 318  ? 3.906   -39.315 58.208  1.00 32.68 318  B 1 
ATOM 12059 C CB  . LYS B 2 318  ? 3.779   -42.430 58.045  1.00 35.17 318  B 1 
ATOM 12060 C CG  . LYS B 2 318  ? 2.272   -42.465 57.766  1.00 35.18 318  B 1 
ATOM 12061 C CD  . LYS B 2 318  ? 1.561   -43.417 58.718  1.00 34.91 318  B 1 
ATOM 12062 C CE  . LYS B 2 318  ? 0.086   -43.500 58.362  1.00 31.84 318  B 1 
ATOM 12063 N NZ  . LYS B 2 318  ? -0.694  -44.310 59.322  1.00 30.43 318  B 1 
ATOM 12064 N N   . LEU B 2 319  ? 5.970   -40.056 58.634  1.00 34.30 319  B 1 
ATOM 12065 C CA  . LEU B 2 319  ? 6.071   -39.485 59.981  1.00 36.40 319  B 1 
ATOM 12066 C C   . LEU B 2 319  ? 6.046   -37.960 60.100  1.00 34.85 319  B 1 
ATOM 12067 O O   . LEU B 2 319  ? 5.405   -37.440 61.006  1.00 32.91 319  B 1 
ATOM 12068 C CB  . LEU B 2 319  ? 7.329   -40.045 60.673  1.00 34.41 319  B 1 
ATOM 12069 C CG  . LEU B 2 319  ? 7.016   -41.144 61.703  1.00 32.67 319  B 1 
ATOM 12070 C CD1 . LEU B 2 319  ? 8.287   -41.938 62.015  1.00 31.75 319  B 1 
ATOM 12071 C CD2 . LEU B 2 319  ? 6.476   -40.573 63.006  1.00 36.32 319  B 1 
ATOM 12072 N N   . ILE B 2 320  ? 6.813   -37.263 59.308  1.00 35.26 320  B 1 
ATOM 12073 C CA  . ILE B 2 320  ? 7.297   -35.936 59.728  1.00 36.03 320  B 1 
ATOM 12074 C C   . ILE B 2 320  ? 6.225   -34.850 59.558  1.00 34.34 320  B 1 
ATOM 12075 O O   . ILE B 2 320  ? 6.276   -34.043 58.635  1.00 32.26 320  B 1 
ATOM 12076 C CB  . ILE B 2 320  ? 8.655   -35.583 59.078  1.00 33.66 320  B 1 
ATOM 12077 C CG1 . ILE B 2 320  ? 9.672   -36.735 59.232  1.00 33.15 320  B 1 
ATOM 12078 C CG2 . ILE B 2 320  ? 9.226   -34.298 59.708  1.00 35.82 320  B 1 
ATOM 12079 C CD1 . ILE B 2 320  ? 11.027  -36.504 58.555  1.00 34.93 320  B 1 
ATOM 12080 N N   . SER B 2 321  ? 5.251   -34.836 60.439  1.00 34.47 321  B 1 
ATOM 12081 C CA  . SER B 2 321  ? 4.113   -33.909 60.445  1.00 36.02 321  B 1 
ATOM 12082 C C   . SER B 2 321  ? 4.269   -32.673 61.332  1.00 34.74 321  B 1 
ATOM 12083 O O   . SER B 2 321  ? 3.659   -31.648 61.050  1.00 32.86 321  B 1 
ATOM 12084 C CB  . SER B 2 321  ? 2.860   -34.665 60.892  1.00 34.14 321  B 1 
ATOM 12085 O OG  . SER B 2 321  ? 2.998   -35.170 62.209  1.00 32.92 321  B 1 
ATOM 12086 N N   . ASP B 2 322  ? 5.009   -32.798 62.414  1.00 35.86 322  B 1 
ATOM 12087 C CA  . ASP B 2 322  ? 4.631   -32.099 63.644  1.00 37.29 322  B 1 
ATOM 12088 C C   . ASP B 2 322  ? 4.880   -30.587 63.722  1.00 35.26 322  B 1 
ATOM 12089 O O   . ASP B 2 322  ? 3.966   -29.805 63.964  1.00 32.61 322  B 1 
ATOM 12090 C CB  . ASP B 2 322  ? 5.345   -32.745 64.839  1.00 34.76 322  B 1 
ATOM 12091 C CG  . ASP B 2 322  ? 4.878   -34.154 65.174  1.00 32.38 322  B 1 
ATOM 12092 O OD1 . ASP B 2 322  ? 3.724   -34.498 64.838  1.00 32.58 322  B 1 
ATOM 12093 O OD2 . ASP B 2 322  ? 5.689   -34.882 65.787  1.00 33.82 322  B 1 
ATOM 12094 N N   . LYS B 2 323  ? 6.127   -30.187 63.685  1.00 31.53 323  B 1 
ATOM 12095 C CA  . LYS B 2 323  ? 6.587   -29.065 64.517  1.00 34.15 323  B 1 
ATOM 12096 C C   . LYS B 2 323  ? 6.411   -27.666 63.928  1.00 31.64 323  B 1 
ATOM 12097 O O   . LYS B 2 323  ? 7.317   -26.838 64.040  1.00 29.45 323  B 1 
ATOM 12098 C CB  . LYS B 2 323  ? 8.021   -29.303 65.010  1.00 32.55 323  B 1 
ATOM 12099 C CG  . LYS B 2 323  ? 8.083   -30.144 66.281  1.00 31.57 323  B 1 
ATOM 12100 C CD  . LYS B 2 323  ? 9.530   -30.182 66.787  1.00 31.58 323  B 1 
ATOM 12101 C CE  . LYS B 2 323  ? 9.613   -30.957 68.096  1.00 28.39 323  B 1 
ATOM 12102 N NZ  . LYS B 2 323  ? 10.998  -31.037 68.601  1.00 28.35 323  B 1 
ATOM 12103 N N   . ILE B 2 324  ? 5.252   -27.346 63.369  1.00 31.94 324  B 1 
ATOM 12104 C CA  . ILE B 2 324  ? 4.936   -25.948 63.038  1.00 32.18 324  B 1 
ATOM 12105 C C   . ILE B 2 324  ? 4.588   -25.207 64.334  1.00 30.93 324  B 1 
ATOM 12106 O O   . ILE B 2 324  ? 3.423   -25.057 64.699  1.00 29.22 324  B 1 
ATOM 12107 C CB  . ILE B 2 324  ? 3.879   -25.835 61.923  1.00 30.12 324  B 1 
ATOM 12108 C CG1 . ILE B 2 324  ? 4.295   -26.677 60.696  1.00 29.07 324  B 1 
ATOM 12109 C CG2 . ILE B 2 324  ? 3.705   -24.358 61.524  1.00 32.17 324  B 1 
ATOM 12110 C CD1 . ILE B 2 324  ? 3.275   -26.687 59.554  1.00 31.23 324  B 1 
ATOM 12111 N N   . GLY B 2 325  ? 5.590   -24.848 65.076  1.00 31.92 325  B 1 
ATOM 12112 C CA  . GLY B 2 325  ? 5.481   -24.206 66.387  1.00 31.56 325  B 1 
ATOM 12113 C C   . GLY B 2 325  ? 5.235   -22.699 66.349  1.00 30.66 325  B 1 
ATOM 12114 O O   . GLY B 2 325  ? 4.818   -22.141 65.359  1.00 29.06 325  B 1 
ATOM 12115 N N   . SER B 2 326  ? 5.556   -22.024 67.403  1.00 28.80 326  B 1 
ATOM 12116 C CA  . SER B 2 326  ? 4.694   -21.247 68.279  1.00 30.46 326  B 1 
ATOM 12117 C C   . SER B 2 326  ? 4.614   -19.736 68.080  1.00 29.43 326  B 1 
ATOM 12118 O O   . SER B 2 326  ? 3.838   -19.117 68.799  1.00 27.88 326  B 1 
ATOM 12119 C CB  . SER B 2 326  ? 5.202   -21.464 69.703  1.00 28.82 326  B 1 
ATOM 12120 O OG  . SER B 2 326  ? 6.534   -20.996 69.836  1.00 27.80 326  B 1 
ATOM 12121 N N   . LEU B 2 327  ? 5.480   -19.104 67.320  1.00 31.53 327  B 1 
ATOM 12122 C CA  . LEU B 2 327  ? 5.839   -17.706 67.613  1.00 31.62 327  B 1 
ATOM 12123 C C   . LEU B 2 327  ? 4.647   -16.747 67.497  1.00 30.45 327  B 1 
ATOM 12124 O O   . LEU B 2 327  ? 4.162   -16.456 66.411  1.00 28.50 327  B 1 
ATOM 12125 C CB  . LEU B 2 327  ? 7.041   -17.255 66.764  1.00 28.77 327  B 1 
ATOM 12126 C CG  . LEU B 2 327  ? 8.391   -17.606 67.397  1.00 26.93 327  B 1 
ATOM 12127 C CD1 . LEU B 2 327  ? 9.523   -17.441 66.386  1.00 27.45 327  B 1 
ATOM 12128 C CD2 . LEU B 2 327  ? 8.713   -16.724 68.607  1.00 30.69 327  B 1 
ATOM 12129 N N   . GLY B 2 328  ? 4.209   -16.256 68.642  1.00 29.94 328  B 1 
ATOM 12130 C CA  . GLY B 2 328  ? 2.989   -15.498 68.855  1.00 30.72 328  B 1 
ATOM 12131 C C   . GLY B 2 328  ? 3.140   -13.980 68.796  1.00 30.09 328  B 1 
ATOM 12132 O O   . GLY B 2 328  ? 2.698   -13.319 69.732  1.00 28.21 328  B 1 
ATOM 12133 N N   . LEU B 2 329  ? 3.778   -13.432 67.770  1.00 30.78 329  B 1 
ATOM 12134 C CA  . LEU B 2 329  ? 3.927   -11.975 67.689  1.00 30.59 329  B 1 
ATOM 12135 C C   . LEU B 2 329  ? 2.552   -11.301 67.646  1.00 29.69 329  B 1 
ATOM 12136 O O   . LEU B 2 329  ? 1.710   -11.669 66.839  1.00 27.67 329  B 1 
ATOM 12137 C CB  . LEU B 2 329  ? 4.807   -11.584 66.491  1.00 27.46 329  B 1 
ATOM 12138 C CG  . LEU B 2 329  ? 6.306   -11.631 66.817  1.00 25.77 329  B 1 
ATOM 12139 C CD1 . LEU B 2 329  ? 7.131   -11.524 65.536  1.00 26.13 329  B 1 
ATOM 12140 C CD2 . LEU B 2 329  ? 6.735   -10.490 67.746  1.00 29.29 329  B 1 
ATOM 12141 N N   . GLY B 2 330  ? 2.362   -10.366 68.562  1.00 30.34 330  B 1 
ATOM 12142 C CA  . GLY B 2 330  ? 1.038   -10.043 69.087  1.00 31.00 330  B 1 
ATOM 12143 C C   . GLY B 2 330  ? 0.248   -8.893  68.455  1.00 30.45 330  B 1 
ATOM 12144 O O   . GLY B 2 330  ? -0.629  -9.134  67.653  1.00 28.48 330  B 1 
ATOM 12145 N N   . THR B 2 331  ? 0.495   -7.648  68.913  1.00 26.58 331  B 1 
ATOM 12146 C CA  . THR B 2 331  ? -0.606  -6.827  69.430  1.00 28.19 331  B 1 
ATOM 12147 C C   . THR B 2 331  ? -1.303  -5.841  68.501  1.00 27.82 331  B 1 
ATOM 12148 O O   . THR B 2 331  ? -2.434  -5.500  68.799  1.00 25.64 331  B 1 
ATOM 12149 C CB  . THR B 2 331  ? -0.102  -5.988  70.613  1.00 25.15 331  B 1 
ATOM 12150 O OG1 . THR B 2 331  ? 1.136   -5.380  70.295  1.00 24.73 331  B 1 
ATOM 12151 C CG2 . THR B 2 331  ? 0.131   -6.832  71.868  1.00 26.18 331  B 1 
ATOM 12152 N N   . GLY B 2 332  ? -0.632  -5.266  67.533  1.00 25.62 332  B 1 
ATOM 12153 C CA  . GLY B 2 332  ? -0.978  -3.923  67.051  1.00 27.62 332  B 1 
ATOM 12154 C C   . GLY B 2 332  ? -2.434  -3.755  66.613  1.00 27.69 332  B 1 
ATOM 12155 O O   . GLY B 2 332  ? -2.903  -4.496  65.753  1.00 26.02 332  B 1 
ATOM 12156 N N   . GLU B 2 333  ? -3.099  -2.776  67.193  1.00 25.98 333  B 1 
ATOM 12157 C CA  . GLU B 2 333  ? -4.553  -2.524  67.107  1.00 27.59 333  B 1 
ATOM 12158 C C   . GLU B 2 333  ? -5.036  -1.879  65.795  1.00 27.01 333  B 1 
ATOM 12159 O O   . GLU B 2 333  ? -6.196  -1.495  65.744  1.00 25.59 333  B 1 
ATOM 12160 C CB  . GLU B 2 333  ? -4.978  -1.592  68.264  1.00 25.94 333  B 1 
ATOM 12161 C CG  . GLU B 2 333  ? -4.939  -2.221  69.658  1.00 25.39 333  B 1 
ATOM 12162 C CD  . GLU B 2 333  ? -5.357  -1.249  70.771  1.00 24.40 333  B 1 
ATOM 12163 O OE1 . GLU B 2 333  ? -5.976  -1.719  71.757  1.00 24.02 333  B 1 
ATOM 12164 O OE2 . GLU B 2 333  ? -5.013  -0.051  70.684  1.00 28.21 333  B 1 
ATOM 12165 N N   . ASP B 2 334  ? -4.194  -1.687  64.792  1.00 23.90 334  B 1 
ATOM 12166 C CA  . ASP B 2 334  ? -4.399  -0.668  63.760  1.00 25.38 334  B 1 
ATOM 12167 C C   . ASP B 2 334  ? -5.825  -0.630  63.181  1.00 24.15 334  B 1 
ATOM 12168 O O   . ASP B 2 334  ? -6.429  -1.660  62.868  1.00 22.73 334  B 1 
ATOM 12169 C CB  . ASP B 2 334  ? -3.350  -0.787  62.643  1.00 24.07 334  B 1 
ATOM 12170 C CG  . ASP B 2 334  ? -1.959  -0.262  63.036  1.00 22.68 334  B 1 
ATOM 12171 O OD1 . ASP B 2 334  ? -1.869  0.627   63.914  1.00 23.15 334  B 1 
ATOM 12172 O OD2 . ASP B 2 334  ? -0.972  -0.749  62.439  1.00 24.76 334  B 1 
ATOM 12173 N N   . ASP B 2 335  ? -6.308  0.602   63.053  1.00 26.13 335  B 1 
ATOM 12174 C CA  . ASP B 2 335  ? -7.718  0.947   62.958  1.00 27.56 335  B 1 
ATOM 12175 C C   . ASP B 2 335  ? -8.474  0.306   61.784  1.00 26.21 335  B 1 
ATOM 12176 O O   . ASP B 2 335  ? -8.021  0.252   60.637  1.00 24.97 335  B 1 
ATOM 12177 C CB  . ASP B 2 335  ? -7.869  2.474   62.887  1.00 26.48 335  B 1 
ATOM 12178 C CG  . ASP B 2 335  ? -7.690  3.181   64.236  1.00 25.04 335  B 1 
ATOM 12179 O OD1 . ASP B 2 335  ? -8.283  2.709   65.230  1.00 25.90 335  B 1 
ATOM 12180 O OD2 . ASP B 2 335  ? -7.010  4.230   64.247  1.00 27.70 335  B 1 
ATOM 12181 N N   . ASP B 2 336  ? -9.714  -0.076  62.102  1.00 27.21 336  B 1 
ATOM 12182 C CA  . ASP B 2 336  ? -10.766 -0.530  61.199  1.00 29.19 336  B 1 
ATOM 12183 C C   . ASP B 2 336  ? -11.183 0.580   60.216  1.00 27.81 336  B 1 
ATOM 12184 O O   . ASP B 2 336  ? -12.257 1.178   60.340  1.00 26.06 336  B 1 
ATOM 12185 C CB  . ASP B 2 336  ? -11.995 -0.988  62.013  1.00 28.23 336  B 1 
ATOM 12186 C CG  . ASP B 2 336  ? -11.894 -2.364  62.672  1.00 26.62 336  B 1 
ATOM 12187 O OD1 . ASP B 2 336  ? -11.336 -3.287  62.048  1.00 26.63 336  B 1 
ATOM 12188 O OD2 . ASP B 2 336  ? -12.471 -2.507  63.773  1.00 27.40 336  B 1 
ATOM 12189 N N   . TYR B 2 337  ? -10.389 0.854   59.173  1.00 27.75 337  B 1 
ATOM 12190 C CA  . TYR B 2 337  ? -10.849 1.577   57.989  1.00 32.29 337  B 1 
ATOM 12191 C C   . TYR B 2 337  ? -11.796 0.687   57.173  1.00 31.61 337  B 1 
ATOM 12192 O O   . TYR B 2 337  ? -11.531 0.321   56.029  1.00 28.82 337  B 1 
ATOM 12193 C CB  . TYR B 2 337  ? -9.676  2.167   57.191  1.00 29.41 337  B 1 
ATOM 12194 C CG  . TYR B 2 337  ? -9.433  3.634   57.487  1.00 28.95 337  B 1 
ATOM 12195 C CD1 . TYR B 2 337  ? -10.083 4.623   56.721  1.00 27.44 337  B 1 
ATOM 12196 C CD2 . TYR B 2 337  ? -8.575  4.017   58.534  1.00 27.65 337  B 1 
ATOM 12197 C CE1 . TYR B 2 337  ? -9.872  5.987   56.991  1.00 26.18 337  B 1 
ATOM 12198 C CE2 . TYR B 2 337  ? -8.364  5.379   58.812  1.00 27.80 337  B 1 
ATOM 12199 C CZ  . TYR B 2 337  ? -9.012  6.363   58.036  1.00 30.07 337  B 1 
ATOM 12200 O OH  . TYR B 2 337  ? -8.800  7.694   58.306  1.00 29.74 337  B 1 
ATOM 12201 N N   . VAL B 2 338  ? -12.920 0.335   57.790  1.00 28.37 338  B 1 
ATOM 12202 C CA  . VAL B 2 338  ? -14.083 -0.263  57.131  1.00 31.93 338  B 1 
ATOM 12203 C C   . VAL B 2 338  ? -14.793 0.848   56.359  1.00 31.17 338  B 1 
ATOM 12204 O O   . VAL B 2 338  ? -15.844 1.328   56.769  1.00 30.36 338  B 1 
ATOM 12205 C CB  . VAL B 2 338  ? -15.021 -0.979  58.122  1.00 30.10 338  B 1 
ATOM 12206 C CG1 . VAL B 2 338  ? -16.097 -1.777  57.390  1.00 27.90 338  B 1 
ATOM 12207 C CG2 . VAL B 2 338  ? -14.266 -1.957  59.017  1.00 32.77 338  B 1 
ATOM 12208 N N   . ASP B 2 339  ? -14.176 1.304   55.260  1.00 27.72 339  B 1 
ATOM 12209 C CA  . ASP B 2 339  ? -14.842 2.243   54.368  1.00 28.92 339  B 1 
ATOM 12210 C C   . ASP B 2 339  ? -16.029 1.524   53.732  1.00 28.49 339  B 1 
ATOM 12211 O O   . ASP B 2 339  ? -15.907 0.725   52.798  1.00 25.84 339  B 1 
ATOM 12212 C CB  . ASP B 2 339  ? -13.871 2.846   53.338  1.00 26.96 339  B 1 
ATOM 12213 C CG  . ASP B 2 339  ? -13.493 4.306   53.609  1.00 24.05 339  B 1 
ATOM 12214 O OD1 . ASP B 2 339  ? -14.223 4.988   54.361  1.00 23.60 339  B 1 
ATOM 12215 O OD2 . ASP B 2 339  ? -12.505 4.763   52.988  1.00 25.18 339  B 1 
ATOM 12216 N N   . ASP B 2 340  ? -17.192 1.807   54.291  1.00 30.71 340  B 1 
ATOM 12217 C CA  . ASP B 2 340  ? -18.504 1.298   53.925  1.00 30.41 340  B 1 
ATOM 12218 C C   . ASP B 2 340  ? -18.917 1.875   52.562  1.00 29.92 340  B 1 
ATOM 12219 O O   . ASP B 2 340  ? -19.868 2.650   52.443  1.00 27.15 340  B 1 
ATOM 12220 C CB  . ASP B 2 340  ? -19.511 1.645   55.048  1.00 27.43 340  B 1 
ATOM 12221 C CG  . ASP B 2 340  ? -20.041 0.476   55.878  1.00 25.01 340  B 1 
ATOM 12222 O OD1 . ASP B 2 340  ? -19.949 -0.682  55.430  1.00 25.16 340  B 1 
ATOM 12223 O OD2 . ASP B 2 340  ? -20.665 0.773   56.925  1.00 26.25 340  B 1 
ATOM 12224 N N   . PHE B 2 341  ? -18.211 1.515   51.492  1.00 28.64 341  B 1 
ATOM 12225 C CA  . PHE B 2 341  ? -18.652 1.745   50.123  1.00 32.87 341  B 1 
ATOM 12226 C C   . PHE B 2 341  ? -19.857 0.851   49.821  1.00 33.23 341  B 1 
ATOM 12227 O O   . PHE B 2 341  ? -19.831 -0.023  48.958  1.00 29.05 341  B 1 
ATOM 12228 C CB  . PHE B 2 341  ? -17.490 1.629   49.124  1.00 28.68 341  B 1 
ATOM 12229 C CG  . PHE B 2 341  ? -16.917 2.967   48.712  1.00 28.38 341  B 1 
ATOM 12230 C CD1 . PHE B 2 341  ? -17.472 3.665   47.625  1.00 26.20 341  B 1 
ATOM 12231 C CD2 . PHE B 2 341  ? -15.846 3.531   49.425  1.00 27.61 341  B 1 
ATOM 12232 C CE1 . PHE B 2 341  ? -16.955 4.910   47.244  1.00 25.20 341  B 1 
ATOM 12233 C CE2 . PHE B 2 341  ? -15.329 4.778   49.048  1.00 26.25 341  B 1 
ATOM 12234 C CZ  . PHE B 2 341  ? -15.883 5.471   47.956  1.00 28.94 341  B 1 
ATOM 12235 N N   . ASN B 2 342  ? -20.937 1.091   50.557  1.00 28.33 342  B 1 
ATOM 12236 C CA  . ASN B 2 342  ? -22.264 0.557   50.314  1.00 29.42 342  B 1 
ATOM 12237 C C   . ASN B 2 342  ? -22.764 1.085   48.967  1.00 28.41 342  B 1 
ATOM 12238 O O   . ASN B 2 342  ? -23.548 2.027   48.882  1.00 26.46 342  B 1 
ATOM 12239 C CB  . ASN B 2 342  ? -23.190 0.916   51.498  1.00 28.06 342  B 1 
ATOM 12240 C CG  . ASN B 2 342  ? -23.229 -0.166  52.559  1.00 25.38 342  B 1 
ATOM 12241 O OD1 . ASN B 2 342  ? -23.321 -1.339  52.257  1.00 25.81 342  B 1 
ATOM 12242 N ND2 . ASN B 2 342  ? -23.205 0.203   53.816  1.00 27.95 342  B 1 
ATOM 12243 N N   . SER B 2 343  ? -22.292 0.468   47.893  1.00 29.95 343  B 1 
ATOM 12244 C CA  . SER B 2 343  ? -22.797 0.686   46.546  1.00 31.59 343  B 1 
ATOM 12245 C C   . SER B 2 343  ? -24.232 0.175   46.476  1.00 30.82 343  B 1 
ATOM 12246 O O   . SER B 2 343  ? -24.490 -0.970  46.112  1.00 28.57 343  B 1 
ATOM 12247 C CB  . SER B 2 343  ? -21.878 0.025   45.512  1.00 29.42 343  B 1 
ATOM 12248 O OG  . SER B 2 343  ? -21.723 -1.354  45.747  1.00 28.86 343  B 1 
ATOM 12249 N N   . THR B 2 344  ? -25.168 1.027   46.868  1.00 30.62 344  B 1 
ATOM 12250 C CA  . THR B 2 344  ? -26.601 0.716   46.864  1.00 31.65 344  B 1 
ATOM 12251 C C   . THR B 2 344  ? -27.045 0.485   45.430  1.00 31.29 344  B 1 
ATOM 12252 O O   . THR B 2 344  ? -27.356 1.410   44.685  1.00 28.36 344  B 1 
ATOM 12253 C CB  . THR B 2 344  ? -27.429 1.819   47.546  1.00 28.11 344  B 1 
ATOM 12254 O OG1 . THR B 2 344  ? -26.983 3.098   47.175  1.00 27.25 344  B 1 
ATOM 12255 C CG2 . THR B 2 344  ? -27.330 1.727   49.065  1.00 29.38 344  B 1 
ATOM 12256 N N   . SER B 2 345  ? -27.055 -0.784  45.054  1.00 30.59 345  B 1 
ATOM 12257 C CA  . SER B 2 345  ? -27.467 -1.260  43.741  1.00 33.24 345  B 1 
ATOM 12258 C C   . SER B 2 345  ? -28.986 -1.157  43.588  1.00 32.79 345  B 1 
ATOM 12259 O O   . SER B 2 345  ? -29.671 -2.179  43.538  1.00 30.77 345  B 1 
ATOM 12260 C CB  . SER B 2 345  ? -26.954 -2.692  43.534  1.00 30.44 345  B 1 
ATOM 12261 O OG  . SER B 2 345  ? -27.484 -3.576  44.498  1.00 29.75 345  B 1 
ATOM 12262 N N   . HIS B 2 346  ? -29.522 0.051   43.531  1.00 29.33 346  B 1 
ATOM 12263 C CA  . HIS B 2 346  ? -30.948 0.253   43.299  1.00 32.07 346  B 1 
ATOM 12264 C C   . HIS B 2 346  ? -31.321 -0.277  41.918  1.00 30.92 346  B 1 
ATOM 12265 O O   . HIS B 2 346  ? -31.227 0.398   40.897  1.00 28.21 346  B 1 
ATOM 12266 C CB  . HIS B 2 346  ? -31.360 1.710   43.527  1.00 29.14 346  B 1 
ATOM 12267 C CG  . HIS B 2 346  ? -31.867 1.937   44.923  1.00 28.37 346  B 1 
ATOM 12268 N ND1 . HIS B 2 346  ? -33.062 1.482   45.428  1.00 29.26 346  B 1 
ATOM 12269 C CD2 . HIS B 2 346  ? -31.235 2.613   45.932  1.00 28.46 346  B 1 
ATOM 12270 C CE1 . HIS B 2 346  ? -33.145 1.875   46.706  1.00 29.67 346  B 1 
ATOM 12271 N NE2 . HIS B 2 346  ? -32.060 2.560   47.054  1.00 29.04 346  B 1 
ATOM 12272 N N   . ARG B 2 347  ? -31.726 -1.531  41.930  1.00 30.82 347  B 1 
ATOM 12273 C CA  . ARG B 2 347  ? -32.093 -2.354  40.783  1.00 31.50 347  B 1 
ATOM 12274 C C   . ARG B 2 347  ? -33.509 -1.983  40.341  1.00 30.25 347  B 1 
ATOM 12275 O O   . ARG B 2 347  ? -34.421 -2.777  40.527  1.00 28.41 347  B 1 
ATOM 12276 C CB  . ARG B 2 347  ? -31.921 -3.828  41.204  1.00 29.04 347  B 1 
ATOM 12277 C CG  . ARG B 2 347  ? -31.746 -4.803  40.053  1.00 28.09 347  B 1 
ATOM 12278 C CD  . ARG B 2 347  ? -31.654 -6.227  40.613  1.00 28.78 347  B 1 
ATOM 12279 N NE  . ARG B 2 347  ? -31.103 -7.181  39.637  1.00 26.73 347  B 1 
ATOM 12280 C CZ  . ARG B 2 347  ? -31.010 -8.489  39.799  1.00 26.27 347  B 1 
ATOM 12281 N NH1 . ARG B 2 347  ? -31.484 -9.090  40.851  1.00 25.66 347  B 1 
ATOM 12282 N NH2 . ARG B 2 347  ? -30.427 -9.218  38.891  1.00 24.17 347  B 1 
ATOM 12283 N N   . SER B 2 348  ? -33.703 -0.777  39.848  1.00 31.77 348  B 1 
ATOM 12284 C CA  . SER B 2 348  ? -35.035 -0.318  39.438  1.00 33.28 348  B 1 
ATOM 12285 C C   . SER B 2 348  ? -35.618 -1.232  38.364  1.00 32.18 348  B 1 
ATOM 12286 O O   . SER B 2 348  ? -34.936 -1.563  37.392  1.00 30.16 348  B 1 
ATOM 12287 C CB  . SER B 2 348  ? -34.999 1.138   38.971  1.00 30.63 348  B 1 
ATOM 12288 O OG  . SER B 2 348  ? -34.075 1.307   37.922  1.00 29.33 348  B 1 
ATOM 12289 N N   . GLU B 2 349  ? -36.867 -1.635  38.570  1.00 28.16 349  B 1 
ATOM 12290 C CA  . GLU B 2 349  ? -37.451 -2.837  37.959  1.00 30.34 349  B 1 
ATOM 12291 C C   . GLU B 2 349  ? -37.718 -2.796  36.444  1.00 29.59 349  B 1 
ATOM 12292 O O   . GLU B 2 349  ? -37.293 -3.699  35.735  1.00 27.67 349  B 1 
ATOM 12293 C CB  . GLU B 2 349  ? -38.802 -3.144  38.644  1.00 28.63 349  B 1 
ATOM 12294 C CG  . GLU B 2 349  ? -38.772 -3.462  40.144  1.00 27.77 349  B 1 
ATOM 12295 C CD  . GLU B 2 349  ? -40.194 -3.704  40.687  1.00 26.84 349  B 1 
ATOM 12296 O OE1 . GLU B 2 349  ? -40.349 -4.612  41.534  1.00 25.81 349  B 1 
ATOM 12297 O OE2 . GLU B 2 349  ? -41.128 -2.977  40.265  1.00 29.33 349  B 1 
ATOM 12298 N N   . LYS B 2 350  ? -38.597 -1.871  36.007  1.00 27.52 350  B 1 
ATOM 12299 C CA  . LYS B 2 350  ? -39.827 -2.444  35.444  1.00 28.60 350  B 1 
ATOM 12300 C C   . LYS B 2 350  ? -40.012 -2.450  33.926  1.00 27.06 350  B 1 
ATOM 12301 O O   . LYS B 2 350  ? -40.600 -3.392  33.424  1.00 25.64 350  B 1 
ATOM 12302 C CB  . LYS B 2 350  ? -41.058 -1.766  36.073  1.00 27.40 350  B 1 
ATOM 12303 C CG  . LYS B 2 350  ? -41.971 -2.781  36.776  1.00 26.42 350  B 1 
ATOM 12304 C CD  . LYS B 2 350  ? -43.268 -2.126  37.260  1.00 27.05 350  B 1 
ATOM 12305 C CE  . LYS B 2 350  ? -44.073 -3.165  38.035  1.00 24.68 350  B 1 
ATOM 12306 N NZ  . LYS B 2 350  ? -45.406 -2.659  38.429  1.00 25.20 350  B 1 
ATOM 12307 N N   . SER B 2 351  ? -39.744 -1.366  33.259  1.00 30.28 351  B 1 
ATOM 12308 C CA  . SER B 2 351  ? -40.538 -0.985  32.080  1.00 31.26 351  B 1 
ATOM 12309 C C   . SER B 2 351  ? -40.466 -1.996  30.936  1.00 29.87 351  B 1 
ATOM 12310 O O   . SER B 2 351  ? -39.395 -2.264  30.394  1.00 28.35 351  B 1 
ATOM 12311 C CB  . SER B 2 351  ? -40.191 0.420   31.593  1.00 29.27 351  B 1 
ATOM 12312 O OG  . SER B 2 351  ? -38.807 0.554   31.377  1.00 28.15 351  B 1 
ATOM 12313 N N   . GLU B 2 352  ? -41.646 -2.496  30.596  1.00 24.42 352  B 1 
ATOM 12314 C CA  . GLU B 2 352  ? -41.875 -3.732  29.836  1.00 25.43 352  B 1 
ATOM 12315 C C   . GLU B 2 352  ? -41.636 -3.680  28.328  1.00 24.89 352  B 1 
ATOM 12316 O O   . GLU B 2 352  ? -41.737 -4.741  27.723  1.00 23.49 352  B 1 
ATOM 12317 C CB  . GLU B 2 352  ? -43.354 -4.132  29.994  1.00 24.53 352  B 1 
ATOM 12318 C CG  . GLU B 2 352  ? -43.756 -4.613  31.389  1.00 23.66 352  B 1 
ATOM 12319 C CD  . GLU B 2 352  ? -45.259 -4.916  31.477  1.00 22.67 352  B 1 
ATOM 12320 O OE1 . GLU B 2 352  ? -45.615 -5.814  32.271  1.00 21.67 352  B 1 
ATOM 12321 O OE2 . GLU B 2 352  ? -46.050 -4.214  30.811  1.00 24.64 352  B 1 
ATOM 12322 N N   . ILE B 2 353  ? -41.486 -2.541  27.689  1.00 26.72 353  B 1 
ATOM 12323 C CA  . ILE B 2 353  ? -41.743 -2.450  26.242  1.00 26.88 353  B 1 
ATOM 12324 C C   . ILE B 2 353  ? -40.677 -3.212  25.436  1.00 25.94 353  B 1 
ATOM 12325 O O   . ILE B 2 353  ? -39.830 -2.641  24.744  1.00 24.59 353  B 1 
ATOM 12326 C CB  . ILE B 2 353  ? -42.003 -1.002  25.754  1.00 25.25 353  B 1 
ATOM 12327 C CG1 . ILE B 2 353  ? -43.042 -0.283  26.655  1.00 24.18 353  B 1 
ATOM 12328 C CG2 . ILE B 2 353  ? -42.519 -1.026  24.300  1.00 27.35 353  B 1 
ATOM 12329 C CD1 . ILE B 2 353  ? -43.324 1.178   26.280  1.00 26.15 353  B 1 
ATOM 12330 N N   . SER B 2 354  ? -40.755 -4.527  25.553  1.00 25.70 354  B 1 
ATOM 12331 C CA  . SER B 2 354  ? -40.113 -5.493  24.696  1.00 26.89 354  B 1 
ATOM 12332 C C   . SER B 2 354  ? -40.858 -5.508  23.365  1.00 25.83 354  B 1 
ATOM 12333 O O   . SER B 2 354  ? -41.679 -6.388  23.117  1.00 24.42 354  B 1 
ATOM 12334 C CB  . SER B 2 354  ? -40.108 -6.874  25.374  1.00 25.63 354  B 1 
ATOM 12335 O OG  . SER B 2 354  ? -41.422 -7.312  25.660  1.00 23.86 354  B 1 
ATOM 12336 N N   . ILE B 2 355  ? -40.583 -4.526  22.521  1.00 23.96 355  B 1 
ATOM 12337 C CA  . ILE B 2 355  ? -40.854 -4.700  21.093  1.00 23.85 355  B 1 
ATOM 12338 C C   . ILE B 2 355  ? -39.845 -5.744  20.607  1.00 23.65 355  B 1 
ATOM 12339 O O   . ILE B 2 355  ? -38.795 -5.426  20.059  1.00 22.23 355  B 1 
ATOM 12340 C CB  . ILE B 2 355  ? -40.821 -3.367  20.311  1.00 22.07 355  B 1 
ATOM 12341 C CG1 . ILE B 2 355  ? -41.803 -2.351  20.938  1.00 21.13 355  B 1 
ATOM 12342 C CG2 . ILE B 2 355  ? -41.182 -3.623  18.836  1.00 23.61 355  B 1 
ATOM 12343 C CD1 . ILE B 2 355  ? -41.803 -0.966  20.270  1.00 22.61 355  B 1 
ATOM 12344 N N   . GLY B 2 356  ? -40.154 -6.990  20.930  1.00 25.21 356  B 1 
ATOM 12345 C CA  . GLY B 2 356  ? -39.512 -8.151  20.362  1.00 25.24 356  B 1 
ATOM 12346 C C   . GLY B 2 356  ? -39.978 -8.286  18.921  1.00 24.89 356  B 1 
ATOM 12347 O O   . GLY B 2 356  ? -40.837 -9.109  18.638  1.00 23.90 356  B 1 
ATOM 12348 N N   . GLU B 2 357  ? -39.445 -7.449  18.035  1.00 22.46 357  B 1 
ATOM 12349 C CA  . GLU B 2 357  ? -39.437 -7.831  16.634  1.00 23.72 357  B 1 
ATOM 12350 C C   . GLU B 2 357  ? -38.575 -9.089  16.555  1.00 23.16 357  B 1 
ATOM 12351 O O   . GLU B 2 357  ? -37.346 -9.035  16.632  1.00 21.78 357  B 1 
ATOM 12352 C CB  . GLU B 2 357  ? -38.945 -6.701  15.721  1.00 22.93 357  B 1 
ATOM 12353 C CG  . GLU B 2 357  ? -40.049 -5.660  15.476  1.00 21.33 357  B 1 
ATOM 12354 C CD  . GLU B 2 357  ? -39.682 -4.552  14.476  1.00 20.01 357  B 1 
ATOM 12355 O OE1 . GLU B 2 357  ? -40.632 -3.898  13.974  1.00 19.16 357  B 1 
ATOM 12356 O OE2 . GLU B 2 357  ? -38.483 -4.324  14.224  1.00 21.97 357  B 1 
ATOM 12357 N N   . GLU B 2 358  ? -39.252 -10.221 16.458  1.00 21.10 358  B 1 
ATOM 12358 C CA  . GLU B 2 358  ? -38.696 -11.503 16.049  1.00 22.08 358  B 1 
ATOM 12359 C C   . GLU B 2 358  ? -38.205 -11.373 14.602  1.00 21.62 358  B 1 
ATOM 12360 O O   . GLU B 2 358  ? -38.785 -11.904 13.663  1.00 20.32 358  B 1 
ATOM 12361 C CB  . GLU B 2 358  ? -39.744 -12.628 16.187  1.00 21.49 358  B 1 
ATOM 12362 C CG  . GLU B 2 358  ? -40.076 -12.996 17.643  1.00 20.06 358  B 1 
ATOM 12363 C CD  . GLU B 2 358  ? -41.152 -14.091 17.773  1.00 19.42 358  B 1 
ATOM 12364 O OE1 . GLU B 2 358  ? -41.169 -14.747 18.842  1.00 17.88 358  B 1 
ATOM 12365 O OE2 . GLU B 2 358  ? -41.990 -14.231 16.860  1.00 21.15 358  B 1 
ATOM 12366 N N   . ILE B 2 359  ? -37.124 -10.621 14.413  1.00 22.12 359  B 1 
ATOM 12367 C CA  . ILE B 2 359  ? -36.237 -10.931 13.315  1.00 22.76 359  B 1 
ATOM 12368 C C   . ILE B 2 359  ? -35.624 -12.272 13.709  1.00 22.20 359  B 1 
ATOM 12369 O O   . ILE B 2 359  ? -34.604 -12.321 14.392  1.00 21.21 359  B 1 
ATOM 12370 C CB  . ILE B 2 359  ? -35.199 -9.819  13.048  1.00 21.66 359  B 1 
ATOM 12371 C CG1 . ILE B 2 359  ? -35.900 -8.457  12.836  1.00 20.58 359  B 1 
ATOM 12372 C CG2 . ILE B 2 359  ? -34.357 -10.202 11.821  1.00 22.40 359  B 1 
ATOM 12373 C CD1 . ILE B 2 359  ? -34.939 -7.273  12.620  1.00 21.23 359  B 1 
ATOM 12374 N N   . GLU B 2 360  ? -36.301 -13.351 13.329  1.00 22.02 360  B 1 
ATOM 12375 C CA  . GLU B 2 360  ? -35.683 -14.661 13.221  1.00 22.59 360  B 1 
ATOM 12376 C C   . GLU B 2 360  ? -34.504 -14.518 12.254  1.00 22.27 360  B 1 
ATOM 12377 O O   . GLU B 2 360  ? -34.609 -14.714 11.046  1.00 21.70 360  B 1 
ATOM 12378 C CB  . GLU B 2 360  ? -36.685 -15.733 12.747  1.00 22.45 360  B 1 
ATOM 12379 C CG  . GLU B 2 360  ? -37.702 -16.148 13.826  1.00 21.29 360  B 1 
ATOM 12380 C CD  . GLU B 2 360  ? -38.604 -17.319 13.390  1.00 20.34 360  B 1 
ATOM 12381 O OE1 . GLU B 2 360  ? -39.042 -18.079 14.282  1.00 19.55 360  B 1 
ATOM 12382 O OE2 . GLU B 2 360  ? -38.865 -17.465 12.176  1.00 22.44 360  B 1 
ATOM 12383 N N   . GLU B 2 361  ? -33.375 -14.094 12.793  1.00 22.81 361  B 1 
ATOM 12384 C CA  . GLU B 2 361  ? -32.099 -14.385 12.187  1.00 23.01 361  B 1 
ATOM 12385 C C   . GLU B 2 361  ? -31.981 -15.908 12.191  1.00 22.64 361  B 1 
ATOM 12386 O O   . GLU B 2 361  ? -31.468 -16.501 13.141  1.00 21.50 361  B 1 
ATOM 12387 C CB  . GLU B 2 361  ? -30.922 -13.743 12.946  1.00 22.25 361  B 1 
ATOM 12388 C CG  . GLU B 2 361  ? -30.739 -12.233 12.732  1.00 20.63 361  B 1 
ATOM 12389 C CD  . GLU B 2 361  ? -29.395 -11.689 13.278  1.00 19.47 361  B 1 
ATOM 12390 O OE1 . GLU B 2 361  ? -29.021 -10.549 12.914  1.00 18.94 361  B 1 
ATOM 12391 O OE2 . GLU B 2 361  ? -28.676 -12.401 14.030  1.00 20.54 361  B 1 
ATOM 12392 N N   . ASP B 2 362  ? -32.442 -16.527 11.129  1.00 23.39 362  B 1 
ATOM 12393 C CA  . ASP B 2 362  ? -32.159 -17.927 10.803  1.00 23.69 362  B 1 
ATOM 12394 C C   . ASP B 2 362  ? -30.676 -18.085 10.389  1.00 23.23 362  B 1 
ATOM 12395 O O   . ASP B 2 362  ? -30.293 -18.766 9.447   1.00 21.72 362  B 1 
ATOM 12396 C CB  . ASP B 2 362  ? -33.207 -18.454 9.799   1.00 22.54 362  B 1 
ATOM 12397 C CG  . ASP B 2 362  ? -33.852 -19.796 10.192  1.00 20.54 362  B 1 
ATOM 12398 O OD1 . ASP B 2 362  ? -33.475 -20.367 11.242  1.00 20.27 362  B 1 
ATOM 12399 O OD2 . ASP B 2 362  ? -34.731 -20.252 9.431   1.00 20.86 362  B 1 
ATOM 12400 N N   . LEU B 2 363  ? -29.816 -17.393 11.121  1.00 24.64 363  B 1 
ATOM 12401 C CA  . LEU B 2 363  ? -28.371 -17.547 11.205  1.00 25.11 363  B 1 
ATOM 12402 C C   . LEU B 2 363  ? -28.006 -18.846 11.930  1.00 24.47 363  B 1 
ATOM 12403 O O   . LEU B 2 363  ? -27.003 -18.912 12.644  1.00 23.30 363  B 1 
ATOM 12404 C CB  . LEU B 2 363  ? -27.744 -16.319 11.900  1.00 23.63 363  B 1 
ATOM 12405 C CG  . LEU B 2 363  ? -27.603 -15.059 11.042  1.00 21.62 363  B 1 
ATOM 12406 C CD1 . LEU B 2 363  ? -27.080 -13.910 11.902  1.00 20.70 363  B 1 
ATOM 12407 C CD2 . LEU B 2 363  ? -26.608 -15.248 9.907   1.00 23.18 363  B 1 
ATOM 12408 N N   . SER B 2 364  ? -28.785 -19.895 11.735  1.00 24.08 364  B 1 
ATOM 12409 C CA  . SER B 2 364  ? -28.420 -21.264 12.091  1.00 25.40 364  B 1 
ATOM 12410 C C   . SER B 2 364  ? -27.364 -21.829 11.137  1.00 24.70 364  B 1 
ATOM 12411 O O   . SER B 2 364  ? -27.325 -23.020 10.871  1.00 23.66 364  B 1 
ATOM 12412 C CB  . SER B 2 364  ? -29.676 -22.140 12.188  1.00 24.32 364  B 1 
ATOM 12413 O OG  . SER B 2 364  ? -30.309 -22.258 10.939  1.00 23.24 364  B 1 
ATOM 12414 N N   . VAL B 2 365  ? -26.499 -20.963 10.616  1.00 27.76 365  B 1 
ATOM 12415 C CA  . VAL B 2 365  ? -25.299 -21.407 9.909   1.00 29.36 365  B 1 
ATOM 12416 C C   . VAL B 2 365  ? -24.512 -22.264 10.889  1.00 28.75 365  B 1 
ATOM 12417 O O   . VAL B 2 365  ? -24.238 -21.823 12.006  1.00 27.00 365  B 1 
ATOM 12418 C CB  . VAL B 2 365  ? -24.427 -20.242 9.416   1.00 27.43 365  B 1 
ATOM 12419 C CG1 . VAL B 2 365  ? -23.342 -20.746 8.456   1.00 25.02 365  B 1 
ATOM 12420 C CG2 . VAL B 2 365  ? -25.238 -19.183 8.678   1.00 28.05 365  B 1 
ATOM 12421 N N   . GLU B 2 366  ? -24.133 -23.460 10.474  1.00 26.96 366  B 1 
ATOM 12422 C CA  . GLU B 2 366  ? -23.225 -24.317 11.237  1.00 28.62 366  B 1 
ATOM 12423 C C   . GLU B 2 366  ? -21.890 -23.586 11.436  1.00 28.09 366  B 1 
ATOM 12424 O O   . GLU B 2 366  ? -21.001 -23.596 10.586  1.00 26.26 366  B 1 
ATOM 12425 C CB  . GLU B 2 366  ? -23.040 -25.669 10.535  1.00 26.99 366  B 1 
ATOM 12426 C CG  . GLU B 2 366  ? -24.296 -26.557 10.601  1.00 25.49 366  B 1 
ATOM 12427 C CD  . GLU B 2 366  ? -24.073 -27.946 9.981   1.00 24.09 366  B 1 
ATOM 12428 O OE1 . GLU B 2 366  ? -24.666 -28.912 10.504  1.00 22.70 366  B 1 
ATOM 12429 O OE2 . GLU B 2 366  ? -23.322 -28.033 8.986   1.00 25.03 366  B 1 
ATOM 12430 N N   . ILE B 2 367  ? -21.774 -22.905 12.582  1.00 30.64 367  B 1 
ATOM 12431 C CA  . ILE B 2 367  ? -20.581 -22.140 12.961  1.00 30.68 367  B 1 
ATOM 12432 C C   . ILE B 2 367  ? -19.379 -23.076 13.127  1.00 30.02 367  B 1 
ATOM 12433 O O   . ILE B 2 367  ? -18.240 -22.648 12.962  1.00 28.68 367  B 1 
ATOM 12434 C CB  . ILE B 2 367  ? -20.864 -21.310 14.238  1.00 28.35 367  B 1 
ATOM 12435 C CG1 . ILE B 2 367  ? -21.988 -20.278 13.989  1.00 27.44 367  B 1 
ATOM 12436 C CG2 . ILE B 2 367  ? -19.610 -20.584 14.740  1.00 30.26 367  B 1 
ATOM 12437 C CD1 . ILE B 2 367  ? -22.496 -19.572 15.251  1.00 29.41 367  B 1 
ATOM 12438 N N   . ASP B 2 368  ? -19.637 -24.346 13.422  1.00 28.60 368  B 1 
ATOM 12439 C CA  . ASP B 2 368  ? -18.602 -25.333 13.739  1.00 29.36 368  B 1 
ATOM 12440 C C   . ASP B 2 368  ? -17.568 -25.509 12.622  1.00 28.66 368  B 1 
ATOM 12441 O O   . ASP B 2 368  ? -16.368 -25.599 12.897  1.00 26.23 368  B 1 
ATOM 12442 C CB  . ASP B 2 368  ? -19.266 -26.672 14.087  1.00 26.92 368  B 1 
ATOM 12443 C CG  . ASP B 2 368  ? -19.909 -26.700 15.479  1.00 24.18 368  B 1 
ATOM 12444 O OD1 . ASP B 2 368  ? -19.521 -25.865 16.327  1.00 24.22 368  B 1 
ATOM 12445 O OD2 . ASP B 2 368  ? -20.748 -27.595 15.706  1.00 25.08 368  B 1 
ATOM 12446 N N   . ASP B 2 369  ? -18.006 -25.485 11.370  1.00 33.02 369  B 1 
ATOM 12447 C CA  . ASP B 2 369  ? -17.123 -25.752 10.228  1.00 33.99 369  B 1 
ATOM 12448 C C   . ASP B 2 369  ? -16.146 -24.604 9.895   1.00 33.29 369  B 1 
ATOM 12449 O O   . ASP B 2 369  ? -15.244 -24.768 9.073   1.00 30.62 369  B 1 
ATOM 12450 C CB  . ASP B 2 369  ? -17.972 -26.167 9.010   1.00 31.29 369  B 1 
ATOM 12451 C CG  . ASP B 2 369  ? -17.894 -27.670 8.705   1.00 28.11 369  B 1 
ATOM 12452 O OD1 . ASP B 2 369  ? -17.517 -28.476 9.583   1.00 27.16 369  B 1 
ATOM 12453 O OD2 . ASP B 2 369  ? -18.080 -28.053 7.531   1.00 27.76 369  B 1 
ATOM 12454 N N   . ILE B 2 370  ? -16.301 -23.429 10.522  1.00 34.51 370  B 1 
ATOM 12455 C CA  . ILE B 2 370  ? -15.384 -22.297 10.299  1.00 34.96 370  B 1 
ATOM 12456 C C   . ILE B 2 370  ? -14.041 -22.517 11.012  1.00 33.95 370  B 1 
ATOM 12457 O O   . ILE B 2 370  ? -13.003 -22.062 10.530  1.00 31.86 370  B 1 
ATOM 12458 C CB  . ILE B 2 370  ? -16.038 -20.954 10.700  1.00 31.89 370  B 1 
ATOM 12459 C CG1 . ILE B 2 370  ? -17.347 -20.728 9.913   1.00 31.07 370  B 1 
ATOM 12460 C CG2 . ILE B 2 370  ? -15.074 -19.777 10.464  1.00 33.87 370  B 1 
ATOM 12461 C CD1 . ILE B 2 370  ? -18.114 -19.455 10.282  1.00 32.16 370  B 1 
ATOM 12462 N N   . ASN B 2 371  ? -14.070 -23.192 12.153  1.00 33.24 371  B 1 
ATOM 12463 C CA  . ASN B 2 371  ? -12.897 -23.335 13.014  1.00 34.06 371  B 1 
ATOM 12464 C C   . ASN B 2 371  ? -11.920 -24.433 12.582  1.00 32.94 371  B 1 
ATOM 12465 O O   . ASN B 2 371  ? -10.740 -24.371 12.949  1.00 29.84 371  B 1 
ATOM 12466 C CB  . ASN B 2 371  ? -13.366 -23.562 14.458  1.00 31.63 371  B 1 
ATOM 12467 C CG  . ASN B 2 371  ? -13.685 -22.282 15.202  1.00 28.49 371  B 1 
ATOM 12468 O OD1 . ASN B 2 371  ? -13.199 -21.201 14.920  1.00 27.83 371  B 1 
ATOM 12469 N ND2 . ASN B 2 371  ? -14.485 -22.373 16.236  1.00 29.35 371  B 1 
ATOM 12470 N N   . THR B 2 372  ? -12.371 -25.429 11.849  1.00 35.83 372  B 1 
ATOM 12471 C CA  . THR B 2 372  ? -11.487 -26.509 11.401  1.00 36.70 372  B 1 
ATOM 12472 C C   . THR B 2 372  ? -10.608 -26.028 10.249  1.00 36.03 372  B 1 
ATOM 12473 O O   . THR B 2 372  ? -11.044 -25.936 9.109   1.00 32.91 372  B 1 
ATOM 12474 C CB  . THR B 2 372  ? -12.263 -27.783 11.042  1.00 33.35 372  B 1 
ATOM 12475 O OG1 . THR B 2 372  ? -13.405 -27.487 10.276  1.00 31.78 372  B 1 
ATOM 12476 C CG2 . THR B 2 372  ? -12.748 -28.501 12.296  1.00 33.41 372  B 1 
ATOM 12477 N N   . SER B 2 373  ? -9.349  -25.747 10.556  1.00 35.64 373  B 1 
ATOM 12478 C CA  . SER B 2 373  ? -8.318  -25.317 9.599   1.00 36.15 373  B 1 
ATOM 12479 C C   . SER B 2 373  ? -8.212  -26.206 8.365   1.00 35.42 373  B 1 
ATOM 12480 O O   . SER B 2 373  ? -7.964  -25.711 7.271   1.00 33.00 373  B 1 
ATOM 12481 C CB  . SER B 2 373  ? -6.948  -25.315 10.286  1.00 33.18 373  B 1 
ATOM 12482 O OG  . SER B 2 373  ? -6.669  -26.541 10.931  1.00 32.04 373  B 1 
ATOM 12483 N N   . ASP B 2 374  ? -8.419  -27.502 8.557   1.00 32.65 374  B 1 
ATOM 12484 C CA  . ASP B 2 374  ? -8.158  -28.532 7.552   1.00 33.44 374  B 1 
ATOM 12485 C C   . ASP B 2 374  ? -9.191  -28.523 6.414   1.00 33.43 374  B 1 
ATOM 12486 O O   . ASP B 2 374  ? -8.878  -28.883 5.285   1.00 30.52 374  B 1 
ATOM 12487 C CB  . ASP B 2 374  ? -8.103  -29.901 8.249   1.00 30.11 374  B 1 
ATOM 12488 C CG  . ASP B 2 374  ? -7.081  -29.993 9.396   1.00 27.23 374  B 1 
ATOM 12489 O OD1 . ASP B 2 374  ? -6.321  -29.022 9.611   1.00 26.75 374  B 1 
ATOM 12490 O OD2 . ASP B 2 374  ? -7.123  -31.011 10.116  1.00 27.26 374  B 1 
ATOM 12491 N N   . LYS B 2 375  ? -10.405 -28.036 6.674   1.00 37.72 375  B 1 
ATOM 12492 C CA  . LYS B 2 375  ? -11.456 -27.932 5.647   1.00 40.33 375  B 1 
ATOM 12493 C C   . LYS B 2 375  ? -11.305 -26.721 4.712   1.00 39.89 375  B 1 
ATOM 12494 O O   . LYS B 2 375  ? -12.146 -26.513 3.845   1.00 37.57 375  B 1 
ATOM 12495 C CB  . LYS B 2 375  ? -12.850 -27.965 6.288   1.00 37.42 375  B 1 
ATOM 12496 C CG  . LYS B 2 375  ? -13.259 -29.350 6.813   1.00 35.02 375  B 1 
ATOM 12497 C CD  . LYS B 2 375  ? -14.747 -29.293 7.196   1.00 34.11 375  B 1 
ATOM 12498 C CE  . LYS B 2 375  ? -15.323 -30.619 7.670   1.00 29.61 375  B 1 
ATOM 12499 N NZ  . LYS B 2 375  ? -16.767 -30.476 7.982   1.00 28.71 375  B 1 
ATOM 12500 N N   . LEU B 2 376  ? -10.268 -25.907 4.859   1.00 43.85 376  B 1 
ATOM 12501 C CA  . LEU B 2 376  ? -10.007 -24.790 3.944   1.00 43.70 376  B 1 
ATOM 12502 C C   . LEU B 2 376  ? -9.783  -25.263 2.505   1.00 43.63 376  B 1 
ATOM 12503 O O   . LEU B 2 376  ? -10.145 -24.539 1.578   1.00 42.13 376  B 1 
ATOM 12504 C CB  . LEU B 2 376  ? -8.811  -23.960 4.442   1.00 41.41 376  B 1 
ATOM 12505 C CG  . LEU B 2 376  ? -9.214  -22.871 5.442   1.00 39.98 376  B 1 
ATOM 12506 C CD1 . LEU B 2 376  ? -7.987  -22.382 6.212   1.00 39.82 376  B 1 
ATOM 12507 C CD2 . LEU B 2 376  ? -9.838  -21.663 4.747   1.00 45.10 376  B 1 
ATOM 12508 N N   . ASP B 2 377  ? -9.259  -26.470 2.336   1.00 46.96 377  B 1 
ATOM 12509 C CA  . ASP B 2 377  ? -9.038  -27.070 1.024   1.00 48.68 377  B 1 
ATOM 12510 C C   . ASP B 2 377  ? -10.333 -27.312 0.247   1.00 49.16 377  B 1 
ATOM 12511 O O   . ASP B 2 377  ? -10.296 -27.382 -0.979  1.00 46.65 377  B 1 
ATOM 12512 C CB  . ASP B 2 377  ? -8.257  -28.385 1.170   1.00 45.99 377  B 1 
ATOM 12513 C CG  . ASP B 2 377  ? -6.766  -28.184 1.469   1.00 42.56 377  B 1 
ATOM 12514 O OD1 . ASP B 2 377  ? -6.278  -27.053 1.268   1.00 40.73 377  B 1 
ATOM 12515 O OD2 . ASP B 2 377  ? -6.128  -29.182 1.864   1.00 42.05 377  B 1 
ATOM 12516 N N   . ASP B 2 378  ? -11.485 -27.378 0.906   1.00 55.31 378  B 1 
ATOM 12517 C CA  . ASP B 2 378  ? -12.780 -27.590 0.252   1.00 59.12 378  B 1 
ATOM 12518 C C   . ASP B 2 378  ? -13.506 -26.301 -0.151  1.00 60.18 378  B 1 
ATOM 12519 O O   . ASP B 2 378  ? -14.619 -26.340 -0.672  1.00 57.20 378  B 1 
ATOM 12520 C CB  . ASP B 2 378  ? -13.644 -28.554 1.074   1.00 54.99 378  B 1 
ATOM 12521 C CG  . ASP B 2 378  ? -13.106 -29.989 1.016   1.00 51.71 378  B 1 
ATOM 12522 O OD1 . ASP B 2 378  ? -12.445 -30.324 0.002   1.00 48.79 378  B 1 
ATOM 12523 O OD2 . ASP B 2 378  ? -13.390 -30.740 1.971   1.00 49.39 378  B 1 
ATOM 12524 N N   . LEU B 2 379  ? -12.870 -25.145 0.050   1.00 62.99 379  B 1 
ATOM 12525 C CA  . LEU B 2 379  ? -13.453 -23.847 -0.271  1.00 68.27 379  B 1 
ATOM 12526 C C   . LEU B 2 379  ? -12.991 -23.322 -1.633  1.00 69.85 379  B 1 
ATOM 12527 O O   . LEU B 2 379  ? -11.918 -23.653 -2.136  1.00 68.44 379  B 1 
ATOM 12528 C CB  . LEU B 2 379  ? -13.178 -22.855 0.872   1.00 66.69 379  B 1 
ATOM 12529 C CG  . LEU B 2 379  ? -13.730 -23.300 2.240   1.00 63.55 379  B 1 
ATOM 12530 C CD1 . LEU B 2 379  ? -13.350 -22.278 3.307   1.00 59.76 379  B 1 
ATOM 12531 C CD2 . LEU B 2 379  ? -15.250 -23.445 2.237   1.00 62.29 379  B 1 
ATOM 12532 N N   . THR B 2 380  ? -13.801 -22.428 -2.210  1.00 76.17 380  B 1 
ATOM 12533 C CA  . THR B 2 380  ? -13.415 -21.650 -3.393  1.00 77.75 380  B 1 
ATOM 12534 C C   . THR B 2 380  ? -12.091 -20.939 -3.138  1.00 79.67 380  B 1 
ATOM 12535 O O   . THR B 2 380  ? -11.974 -20.176 -2.180  1.00 79.08 380  B 1 
ATOM 12536 C CB  . THR B 2 380  ? -14.473 -20.591 -3.735  1.00 76.41 380  B 1 
ATOM 12537 O OG1 . THR B 2 380  ? -15.739 -21.174 -3.849  1.00 70.18 380  B 1 
ATOM 12538 C CG2 . THR B 2 380  ? -14.193 -19.880 -5.056  1.00 75.74 380  B 1 
ATOM 12539 N N   . GLN B 2 381  ? -11.131 -21.154 -4.022  1.00 68.56 381  B 1 
ATOM 12540 C CA  . GLN B 2 381  ? -9.789  -20.596 -3.886  1.00 73.16 381  B 1 
ATOM 12541 C C   . GLN B 2 381  ? -9.810  -19.060 -3.800  1.00 76.56 381  B 1 
ATOM 12542 O O   . GLN B 2 381  ? -10.510 -18.374 -4.544  1.00 77.13 381  B 1 
ATOM 12543 C CB  . GLN B 2 381  ? -8.889  -21.073 -5.035  1.00 70.91 381  B 1 
ATOM 12544 C CG  . GLN B 2 381  ? -8.553  -22.575 -4.969  1.00 67.35 381  B 1 
ATOM 12545 C CD  . GLN B 2 381  ? -7.610  -23.003 -6.097  1.00 65.01 381  B 1 
ATOM 12546 O OE1 . GLN B 2 381  ? -7.431  -22.299 -7.073  1.00 57.51 381  B 1 
ATOM 12547 N NE2 . GLN B 2 381  ? -6.993  -24.156 -6.007  1.00 54.27 381  B 1 
ATOM 12548 N N   . ASP B 2 382  ? -8.996  -18.544 -2.902  1.00 78.84 382  B 1 
ATOM 12549 C CA  . ASP B 2 382  ? -8.704  -17.113 -2.742  1.00 81.91 382  B 1 
ATOM 12550 C C   . ASP B 2 382  ? -7.387  -16.726 -3.441  1.00 84.39 382  B 1 
ATOM 12551 O O   . ASP B 2 382  ? -6.770  -15.704 -3.157  1.00 82.85 382  B 1 
ATOM 12552 C CB  . ASP B 2 382  ? -8.719  -16.788 -1.233  1.00 77.82 382  B 1 
ATOM 12553 C CG  . ASP B 2 382  ? -8.756  -15.293 -0.898  1.00 75.78 382  B 1 
ATOM 12554 O OD1 . ASP B 2 382  ? -9.143  -14.487 -1.763  1.00 70.58 382  B 1 
ATOM 12555 O OD2 . ASP B 2 382  ? -8.449  -14.973 0.275   1.00 70.47 382  B 1 
ATOM 12556 N N   . LEU B 2 383  ? -6.923  -17.593 -4.346  1.00 74.84 383  B 1 
ATOM 12557 C CA  . LEU B 2 383  ? -5.678  -17.406 -5.079  1.00 78.23 383  B 1 
ATOM 12558 C C   . LEU B 2 383  ? -5.915  -16.603 -6.354  1.00 80.34 383  B 1 
ATOM 12559 O O   . LEU B 2 383  ? -6.901  -16.788 -7.064  1.00 79.32 383  B 1 
ATOM 12560 C CB  . LEU B 2 383  ? -5.032  -18.767 -5.381  1.00 75.71 383  B 1 
ATOM 12561 C CG  . LEU B 2 383  ? -4.600  -19.554 -4.128  1.00 69.81 383  B 1 
ATOM 12562 C CD1 . LEU B 2 383  ? -4.087  -20.929 -4.541  1.00 66.24 383  B 1 
ATOM 12563 C CD2 . LEU B 2 383  ? -3.494  -18.838 -3.350  1.00 65.87 383  B 1 
ATOM 12564 N N   . THR B 2 384  ? -4.964  -15.729 -6.651  1.00 81.58 384  B 1 
ATOM 12565 C CA  . THR B 2 384  ? -4.950  -14.970 -7.899  1.00 82.76 384  B 1 
ATOM 12566 C C   . THR B 2 384  ? -4.595  -15.881 -9.065  1.00 82.61 384  B 1 
ATOM 12567 O O   . THR B 2 384  ? -3.552  -16.527 -9.059  1.00 81.57 384  B 1 
ATOM 12568 C CB  . THR B 2 384  ? -3.954  -13.818 -7.806  1.00 81.41 384  B 1 
ATOM 12569 O OG1 . THR B 2 384  ? -4.368  -12.963 -6.775  1.00 74.64 384  B 1 
ATOM 12570 C CG2 . THR B 2 384  ? -3.894  -12.987 -9.075  1.00 77.87 384  B 1 
ATOM 12571 N N   . VAL B 2 385  ? -5.440  -15.881 -10.074 1.00 74.51 385  B 1 
ATOM 12572 C CA  . VAL B 2 385  ? -5.256  -16.650 -11.304 1.00 79.12 385  B 1 
ATOM 12573 C C   . VAL B 2 385  ? -5.070  -15.691 -12.474 1.00 79.46 385  B 1 
ATOM 12574 O O   . VAL B 2 385  ? -5.847  -14.758 -12.673 1.00 79.09 385  B 1 
ATOM 12575 C CB  . VAL B 2 385  ? -6.426  -17.626 -11.543 1.00 77.87 385  B 1 
ATOM 12576 C CG1 . VAL B 2 385  ? -6.184  -18.484 -12.782 1.00 73.82 385  B 1 
ATOM 12577 C CG2 . VAL B 2 385  ? -6.625  -18.568 -10.351 1.00 79.46 385  B 1 
ATOM 12578 N N   . SER B 2 386  ? -4.040  -15.940 -13.257 1.00 72.94 386  B 1 
ATOM 12579 C CA  . SER B 2 386  ? -3.759  -15.226 -14.499 1.00 72.75 386  B 1 
ATOM 12580 C C   . SER B 2 386  ? -3.642  -16.238 -15.630 1.00 72.58 386  B 1 
ATOM 12581 O O   . SER B 2 386  ? -2.565  -16.771 -15.871 1.00 70.29 386  B 1 
ATOM 12582 C CB  . SER B 2 386  ? -2.486  -14.397 -14.327 1.00 70.77 386  B 1 
ATOM 12583 O OG  . SER B 2 386  ? -2.087  -13.791 -15.534 1.00 66.74 386  B 1 
ATOM 12584 N N   . GLN B 2 387  ? -4.752  -16.521 -16.313 1.00 58.06 387  B 1 
ATOM 12585 C CA  . GLN B 2 387  ? -4.686  -17.302 -17.551 1.00 56.74 387  B 1 
ATOM 12586 C C   . GLN B 2 387  ? -4.115  -16.428 -18.660 1.00 54.21 387  B 1 
ATOM 12587 O O   . GLN B 2 387  ? -4.574  -15.302 -18.856 1.00 53.67 387  B 1 
ATOM 12588 C CB  . GLN B 2 387  ? -6.054  -17.875 -17.930 1.00 55.18 387  B 1 
ATOM 12589 C CG  . GLN B 2 387  ? -6.425  -19.032 -16.993 1.00 53.50 387  B 1 
ATOM 12590 C CD  . GLN B 2 387  ? -7.690  -19.764 -17.409 1.00 49.69 387  B 1 
ATOM 12591 O OE1 . GLN B 2 387  ? -8.615  -19.225 -17.991 1.00 48.16 387  B 1 
ATOM 12592 N NE2 . GLN B 2 387  ? -7.788  -21.037 -17.091 1.00 46.10 387  B 1 
ATOM 12593 N N   . LEU B 2 388  ? -3.121  -16.938 -19.364 1.00 46.97 388  B 1 
ATOM 12594 C CA  . LEU B 2 388  ? -2.564  -16.217 -20.500 1.00 46.20 388  B 1 
ATOM 12595 C C   . LEU B 2 388  ? -3.596  -16.124 -21.615 1.00 46.22 388  B 1 
ATOM 12596 O O   . LEU B 2 388  ? -4.156  -17.121 -22.046 1.00 44.11 388  B 1 
ATOM 12597 C CB  . LEU B 2 388  ? -1.277  -16.886 -20.977 1.00 42.56 388  B 1 
ATOM 12598 C CG  . LEU B 2 388  ? -0.088  -16.335 -20.199 1.00 39.77 388  B 1 
ATOM 12599 C CD1 . LEU B 2 388  ? 0.755   -17.445 -19.622 1.00 38.07 388  B 1 
ATOM 12600 C CD2 . LEU B 2 388  ? 0.743   -15.409 -21.081 1.00 39.93 388  B 1 
ATOM 12601 N N   . SER B 2 389  ? -3.809  -14.898 -22.065 1.00 43.32 389  B 1 
ATOM 12602 C CA  . SER B 2 389  ? -4.143  -14.630 -23.458 1.00 42.75 389  B 1 
ATOM 12603 C C   . SER B 2 389  ? -2.827  -14.469 -24.199 1.00 42.54 389  B 1 
ATOM 12604 O O   . SER B 2 389  ? -1.937  -13.824 -23.651 1.00 39.97 389  B 1 
ATOM 12605 C CB  . SER B 2 389  ? -4.940  -13.329 -23.557 1.00 40.13 389  B 1 
ATOM 12606 O OG  . SER B 2 389  ? -4.338  -12.285 -22.819 1.00 37.39 389  B 1 
ATOM 12607 N N   . ASP B 2 390  ? -2.708  -14.955 -25.437 1.00 35.87 390  B 1 
ATOM 12608 C CA  . ASP B 2 390  ? -1.486  -14.800 -26.257 1.00 36.53 390  B 1 
ATOM 12609 C C   . ASP B 2 390  ? -1.005  -13.345 -26.409 1.00 36.46 390  B 1 
ATOM 12610 O O   . ASP B 2 390  ? 0.164   -13.091 -26.670 1.00 33.50 390  B 1 
ATOM 12611 C CB  . ASP B 2 390  ? -1.740  -15.373 -27.658 1.00 33.39 390  B 1 
ATOM 12612 C CG  . ASP B 2 390  ? -2.016  -16.876 -27.685 1.00 30.36 390  B 1 
ATOM 12613 O OD1 . ASP B 2 390  ? -1.487  -17.588 -26.809 1.00 28.14 390  B 1 
ATOM 12614 O OD2 . ASP B 2 390  ? -2.791  -17.289 -28.572 1.00 28.23 390  B 1 
ATOM 12615 N N   . VAL B 2 391  ? -1.905  -12.387 -26.259 1.00 35.25 391  B 1 
ATOM 12616 C CA  . VAL B 2 391  ? -1.595  -10.955 -26.313 1.00 36.01 391  B 1 
ATOM 12617 C C   . VAL B 2 391  ? -1.343  -10.444 -24.900 1.00 35.85 391  B 1 
ATOM 12618 O O   . VAL B 2 391  ? -2.267  -10.391 -24.081 1.00 34.22 391  B 1 
ATOM 12619 C CB  . VAL B 2 391  ? -2.706  -10.158 -27.003 1.00 33.64 391  B 1 
ATOM 12620 C CG1 . VAL B 2 391  ? -2.280  -8.703  -27.209 1.00 29.76 391  B 1 
ATOM 12621 C CG2 . VAL B 2 391  ? -3.051  -10.745 -28.378 1.00 31.51 391  B 1 
ATOM 12622 N N   . ALA B 2 392  ? -0.104  -10.038 -24.622 1.00 34.76 392  B 1 
ATOM 12623 C CA  . ALA B 2 392  ? 0.263   -9.487  -23.330 1.00 33.92 392  B 1 
ATOM 12624 C C   . ALA B 2 392  ? -0.576  -8.243  -23.015 1.00 34.20 392  B 1 
ATOM 12625 O O   . ALA B 2 392  ? -0.552  -7.248  -23.731 1.00 32.79 392  B 1 
ATOM 12626 C CB  . ALA B 2 392  ? 1.763   -9.193  -23.290 1.00 32.33 392  B 1 
ATOM 12627 N N   . ASP B 2 393  ? -1.271  -8.276  -21.886 1.00 40.23 393  B 1 
ATOM 12628 C CA  . ASP B 2 393  ? -2.133  -7.185  -21.422 1.00 39.25 393  B 1 
ATOM 12629 C C   . ASP B 2 393  ? -1.432  -5.827  -21.340 1.00 38.77 393  B 1 
ATOM 12630 O O   . ASP B 2 393  ? -2.073  -4.781  -21.400 1.00 36.75 393  B 1 
ATOM 12631 C CB  . ASP B 2 393  ? -2.604  -7.510  -20.005 1.00 37.64 393  B 1 
ATOM 12632 C CG  . ASP B 2 393  ? -3.734  -8.520  -19.921 1.00 34.45 393  B 1 
ATOM 12633 O OD1 . ASP B 2 393  ? -4.639  -8.483  -20.776 1.00 33.38 393  B 1 
ATOM 12634 O OD2 . ASP B 2 393  ? -3.804  -9.235  -18.904 1.00 33.73 393  B 1 
ATOM 12635 N N   . TYR B 2 394  ? -0.134  -5.877  -21.112 1.00 35.18 394  B 1 
ATOM 12636 C CA  . TYR B 2 394  ? 0.715   -4.731  -20.815 1.00 34.95 394  B 1 
ATOM 12637 C C   . TYR B 2 394  ? 1.358   -4.123  -22.054 1.00 34.30 394  B 1 
ATOM 12638 O O   . TYR B 2 394  ? 1.810   -2.980  -21.980 1.00 32.31 394  B 1 
ATOM 12639 C CB  . TYR B 2 394  ? 1.819   -5.208  -19.873 1.00 33.73 394  B 1 
ATOM 12640 C CG  . TYR B 2 394  ? 1.319   -5.900  -18.635 1.00 32.13 394  B 1 
ATOM 12641 C CD1 . TYR B 2 394  ? 0.707   -5.150  -17.624 1.00 30.28 394  B 1 
ATOM 12642 C CD2 . TYR B 2 394  ? 1.449   -7.291  -18.490 1.00 29.49 394  B 1 
ATOM 12643 C CE1 . TYR B 2 394  ? 0.259   -5.777  -16.463 1.00 27.95 394  B 1 
ATOM 12644 C CE2 . TYR B 2 394  ? 1.002   -7.926  -17.328 1.00 28.08 394  B 1 
ATOM 12645 C CZ  . TYR B 2 394  ? 0.418   -7.160  -16.307 1.00 27.69 394  B 1 
ATOM 12646 O OH  . TYR B 2 394  ? 0.013   -7.755  -15.146 1.00 25.98 394  B 1 
ATOM 12647 N N   . LEU B 2 395  ? 1.446   -4.877  -23.136 1.00 29.70 395  B 1 
ATOM 12648 C CA  . LEU B 2 395  ? 2.003   -4.387  -24.379 1.00 29.50 395  B 1 
ATOM 12649 C C   . LEU B 2 395  ? 1.059   -3.306  -24.899 1.00 28.97 395  B 1 
ATOM 12650 O O   . LEU B 2 395  ? -0.043  -3.582  -25.371 1.00 28.59 395  B 1 
ATOM 12651 C CB  . LEU B 2 395  ? 2.221   -5.540  -25.373 1.00 29.06 395  B 1 
ATOM 12652 C CG  . LEU B 2 395  ? 3.317   -6.538  -24.939 1.00 26.80 395  B 1 
ATOM 12653 C CD1 . LEU B 2 395  ? 3.377   -7.729  -25.894 1.00 25.67 395  B 1 
ATOM 12654 C CD2 . LEU B 2 395  ? 4.702   -5.917  -24.884 1.00 27.42 395  B 1 
ATOM 12655 N N   . GLU B 2 396  ? 1.483   -2.072  -24.756 1.00 28.60 396  B 1 
ATOM 12656 C CA  . GLU B 2 396  ? 0.968   -1.057  -25.644 1.00 28.05 396  B 1 
ATOM 12657 C C   . GLU B 2 396  ? 1.464   -1.424  -27.036 1.00 27.46 396  B 1 
ATOM 12658 O O   . GLU B 2 396  ? 2.662   -1.618  -27.222 1.00 26.03 396  B 1 
ATOM 12659 C CB  . GLU B 2 396  ? 1.381   0.360   -25.222 1.00 27.64 396  B 1 
ATOM 12660 C CG  . GLU B 2 396  ? 0.655   0.756   -23.934 1.00 25.59 396  B 1 
ATOM 12661 C CD  . GLU B 2 396  ? 0.667   2.244   -23.614 1.00 23.46 396  B 1 
ATOM 12662 O OE1 . GLU B 2 396  ? -0.356  2.703   -23.046 1.00 22.56 396  B 1 
ATOM 12663 O OE2 . GLU B 2 396  ? 1.653   2.940   -23.910 1.00 24.36 396  B 1 
ATOM 12664 N N   . ASP B 2 397  ? 0.540   -1.533  -27.989 1.00 27.11 397  B 1 
ATOM 12665 C CA  . ASP B 2 397  ? 0.914   -1.596  -29.391 1.00 27.32 397  B 1 
ATOM 12666 C C   . ASP B 2 397  ? 1.799   -0.382  -29.666 1.00 25.89 397  B 1 
ATOM 12667 O O   . ASP B 2 397  ? 1.319   0.755   -29.713 1.00 23.83 397  B 1 
ATOM 12668 C CB  . ASP B 2 397  ? -0.328  -1.583  -30.301 1.00 26.29 397  B 1 
ATOM 12669 C CG  . ASP B 2 397  ? -1.120  -2.892  -30.311 1.00 24.22 397  B 1 
ATOM 12670 O OD1 . ASP B 2 397  ? -0.487  -3.962  -30.350 1.00 23.11 397  B 1 
ATOM 12671 O OD2 . ASP B 2 397  ? -2.369  -2.806  -30.299 1.00 22.91 397  B 1 
ATOM 12672 N N   . VAL B 2 398  ? 3.099   -0.616  -29.793 1.00 25.11 398  B 1 
ATOM 12673 C CA  . VAL B 2 398  ? 4.034   0.379   -30.300 1.00 23.67 398  B 1 
ATOM 12674 C C   . VAL B 2 398  ? 3.761   0.478   -31.794 1.00 23.03 398  B 1 
ATOM 12675 O O   . VAL B 2 398  ? 4.376   -0.210  -32.604 1.00 21.11 398  B 1 
ATOM 12676 C CB  . VAL B 2 398  ? 5.501   0.036   -29.975 1.00 21.56 398  B 1 
ATOM 12677 C CG1 . VAL B 2 398  ? 6.440   1.138   -30.455 1.00 19.36 398  B 1 
ATOM 12678 C CG2 . VAL B 2 398  ? 5.704   -0.107  -28.465 1.00 21.40 398  B 1 
ATOM 12679 N N   . ALA B 2 399  ? 2.781   1.312   -32.145 1.00 20.75 399  B 1 
ATOM 12680 C CA  . ALA B 2 399  ? 2.518   1.739   -33.512 1.00 19.19 399  B 1 
ATOM 12681 C C   . ALA B 2 399  ? 3.565   2.758   -33.977 1.00 18.88 399  B 1 
ATOM 12682 O O   . ALA B 2 399  ? 3.957   3.626   -33.161 1.00 15.15 399  B 1 
ATOM 12683 C CB  . ALA B 2 399  ? 1.089   2.292   -33.606 1.00 17.11 399  B 1 
ATOM 12684 O OXT . ALA B 2 399  ? 3.966   2.680   -35.176 1.00 15.66 399  B 1 
#
