# 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_if07057
#
_entry.id if07057
#
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](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "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 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1    
1 n LYS 2    
1 n ILE 3    
1 n PHE 4    
1 n LEU 5    
1 n LYS 6    
1 n LYS 7    
1 n LEU 8    
1 n SER 9    
1 n ARG 10   
1 n LEU 11   
1 n LYS 12   
1 n THR 13   
1 n ARG 14   
1 n THR 15   
1 n LYS 16   
1 n SER 17   
1 n GLY 18   
1 n ILE 19   
1 n SER 20   
1 n ASN 21   
1 n ARG 22   
1 n LYS 23   
1 n ASP 24   
1 n CYS 25   
1 n ASN 26   
1 n ILE 27   
1 n ALA 28   
1 n GLN 29   
1 n TYR 30   
1 n CYS 31   
1 n ILE 32   
1 n LEU 33   
1 n PHE 34   
1 n CYS 35   
1 n SER 36   
1 n ASN 37   
1 n GLU 38   
1 n PHE 39   
1 n PHE 40   
1 n THR 41   
1 n LYS 42   
1 n PHE 43   
1 n ALA 44   
1 n PRO 45   
1 n ARG 46   
1 n PHE 47   
1 n LYS 48   
1 n PHE 49   
1 n ASP 50   
1 n LYS 51   
1 n SER 52   
1 n ASN 53   
1 n ILE 54   
1 n GLN 55   
1 n VAL 56   
1 n GLU 57   
1 n LYS 58   
1 n ASN 59   
1 n ILE 60   
1 n VAL 61   
1 n LEU 62   
1 n SER 63   
1 n GLU 64   
1 n LYS 65   
1 n TYR 66   
1 n ILE 67   
1 n ILE 68   
1 n ILE 69   
1 n LYS 70   
1 n GLY 71   
1 n ALA 72   
1 n ARG 73   
1 n VAL 74   
1 n HIS 75   
1 n ASN 76   
1 n LEU 77   
1 n LYS 78   
1 n ASN 79   
1 n ILE 80   
1 n ASP 81   
1 n ILE 82   
1 n ARG 83   
1 n ILE 84   
1 n PRO 85   
1 n ARG 86   
1 n ASN 87   
1 n LYS 88   
1 n LEU 89   
1 n ILE 90   
1 n VAL 91   
1 n LEU 92   
1 n THR 93   
1 n GLY 94   
1 n ILE 95   
1 n SER 96   
1 n GLY 97   
1 n SER 98   
1 n GLY 99   
1 n LYS 100  
1 n SER 101  
1 n THR 102  
1 n LEU 103  
1 n ALA 104  
1 n PHE 105  
1 n ASP 106  
1 n THR 107  
1 n ILE 108  
1 n PHE 109  
1 n ALA 110  
1 n GLU 111  
1 n GLY 112  
1 n GLN 113  
1 n ARG 114  
1 n ARG 115  
1 n TYR 116  
1 n VAL 117  
1 n GLU 118  
1 n SER 119  
1 n LEU 120  
1 n SER 121  
1 n SER 122  
1 n TYR 123  
1 n ALA 124  
1 n ARG 125  
1 n GLN 126  
1 n PHE 127  
1 n LEU 128  
1 n GLY 129  
1 n ARG 130  
1 n ILE 131  
1 n ASN 132  
1 n LYS 133  
1 n PRO 134  
1 n GLU 135  
1 n VAL 136  
1 n ASP 137  
1 n ALA 138  
1 n ILE 139  
1 n THR 140  
1 n GLY 141  
1 n ILE 142  
1 n PRO 143  
1 n PRO 144  
1 n ALA 145  
1 n ILE 146  
1 n ALA 147  
1 n ILE 148  
1 n GLU 149  
1 n GLN 150  
1 n LYS 151  
1 n VAL 152  
1 n ASN 153  
1 n THR 154  
1 n ARG 155  
1 n ASN 156  
1 n PRO 157  
1 n ARG 158  
1 n SER 159  
1 n THR 160  
1 n VAL 161  
1 n GLY 162  
1 n THR 163  
1 n SER 164  
1 n THR 165  
1 n GLU 166  
1 n ILE 167  
1 n TYR 168  
1 n ASP 169  
1 n TYR 170  
1 n MET 171  
1 n LYS 172  
1 n LEU 173  
1 n LEU 174  
1 n PHE 175  
1 n ALA 176  
1 n ARG 177  
1 n ILE 178  
1 n GLY 179  
1 n ARG 180  
1 n THR 181  
1 n TYR 182  
1 n SER 183  
1 n PRO 184  
1 n VAL 185  
1 n SER 186  
1 n GLY 187  
1 n ARG 188  
1 n GLU 189  
1 n VAL 190  
1 n THR 191  
1 n VAL 192  
1 n ASP 193  
1 n THR 194  
1 n VAL 195  
1 n THR 196  
1 n ASN 197  
1 n VAL 198  
1 n VAL 199  
1 n ASP 200  
1 n TYR 201  
1 n PHE 202  
1 n ALA 203  
1 n GLY 204  
1 n ARG 205  
1 n THR 206  
1 n PRO 207  
1 n GLY 208  
1 n GLU 209  
1 n LYS 210  
1 n MET 211  
1 n MET 212  
1 n LEU 213  
1 n LEU 214  
1 n SER 215  
1 n PRO 216  
1 n PHE 217  
1 n ILE 218  
1 n ASP 219  
1 n SER 220  
1 n ASP 221  
1 n LYS 222  
1 n ARG 223  
1 n LEU 224  
1 n ILE 225  
1 n GLU 226  
1 n GLN 227  
1 n PHE 228  
1 n THR 229  
1 n LEU 230  
1 n LEU 231  
1 n VAL 232  
1 n ASP 233  
1 n GLU 234  
1 n GLY 235  
1 n PHE 236  
1 n SER 237  
1 n ARG 238  
1 n ILE 239  
1 n PHE 240  
1 n ILE 241  
1 n MET 242  
1 n GLU 243  
1 n ASN 244  
1 n ASP 245  
1 n LYS 246  
1 n GLY 247  
1 n LYS 248  
1 n VAL 249  
1 n MET 250  
1 n ASP 251  
1 n ILE 252  
1 n LYS 253  
1 n ASP 254  
1 n PHE 255  
1 n LEU 256  
1 n VAL 257  
1 n ASN 258  
1 n TYR 259  
1 n ASP 260  
1 n LYS 261  
1 n ARG 262  
1 n ARG 263  
1 n ARG 264  
1 n GLU 265  
1 n ASP 266  
1 n GLU 267  
1 n GLN 268  
1 n SER 269  
1 n ILE 270  
1 n TYR 271  
1 n LEU 272  
1 n LEU 273  
1 n VAL 274  
1 n ASP 275  
1 n ARG 276  
1 n LEU 277  
1 n SER 278  
1 n ALA 279  
1 n SER 280  
1 n THR 281  
1 n GLY 282  
1 n GLU 283  
1 n ASP 284  
1 n VAL 285  
1 n LEU 286  
1 n SER 287  
1 n ARG 288  
1 n LEU 289  
1 n ALA 290  
1 n ASP 291  
1 n SER 292  
1 n VAL 293  
1 n GLN 294  
1 n LEU 295  
1 n ALA 296  
1 n PHE 297  
1 n LYS 298  
1 n LYS 299  
1 n GLY 300  
1 n GLU 301  
1 n GLY 302  
1 n HIS 303  
1 n CYS 304  
1 n TYR 305  
1 n LEU 306  
1 n TYR 307  
1 n ILE 308  
1 n TYR 309  
1 n PRO 310  
1 n ASP 311  
1 n GLY 312  
1 n GLY 313  
1 n ALA 314  
1 n PRO 315  
1 n PHE 316  
1 n LEU 317  
1 n GLN 318  
1 n GLU 319  
1 n PHE 320  
1 n SER 321  
1 n ASP 322  
1 n ALA 323  
1 n PHE 324  
1 n GLU 325  
1 n VAL 326  
1 n ASP 327  
1 n GLY 328  
1 n VAL 329  
1 n ARG 330  
1 n PHE 331  
1 n GLU 332  
1 n LYS 333  
1 n PRO 334  
1 n THR 335  
1 n VAL 336  
1 n ASN 337  
1 n LEU 338  
1 n PHE 339  
1 n SER 340  
1 n PHE 341  
1 n ASN 342  
1 n ASN 343  
1 n PRO 344  
1 n LEU 345  
1 n GLY 346  
1 n ALA 347  
1 n CYS 348  
1 n PRO 349  
1 n LYS 350  
1 n CYS 351  
1 n GLU 352  
1 n GLY 353  
1 n TYR 354  
1 n GLY 355  
1 n LYS 356  
1 n ILE 357  
1 n LEU 358  
1 n GLY 359  
1 n ILE 360  
1 n ASP 361  
1 n GLU 362  
1 n ASN 363  
1 n LEU 364  
1 n VAL 365  
1 n VAL 366  
1 n PRO 367  
1 n ASP 368  
1 n LYS 369  
1 n SER 370  
1 n LEU 371  
1 n SER 372  
1 n ILE 373  
1 n TYR 374  
1 n ASN 375  
1 n ASP 376  
1 n ALA 377  
1 n ILE 378  
1 n ALA 379  
1 n CYS 380  
1 n TRP 381  
1 n LYS 382  
1 n GLY 383  
1 n GLU 384  
1 n THR 385  
1 n MET 386  
1 n LYS 387  
1 n ALA 388  
1 n PHE 389  
1 n LYS 390  
1 n GLU 391  
1 n LYS 392  
1 n LEU 393  
1 n ILE 394  
1 n TYR 395  
1 n SER 396  
1 n ALA 397  
1 n PRO 398  
1 n LYS 399  
1 n PHE 400  
1 n ASN 401  
1 n TYR 402  
1 n PRO 403  
1 n VAL 404  
1 n HIS 405  
1 n ARG 406  
1 n PRO 407  
1 n TYR 408  
1 n TYR 409  
1 n GLU 410  
1 n LEU 411  
1 n SER 412  
1 n GLU 413  
1 n GLN 414  
1 n GLU 415  
1 n ARG 416  
1 n ARG 417  
1 n LEU 418  
1 n LEU 419  
1 n TRP 420  
1 n THR 421  
1 n GLY 422  
1 n ASN 423  
1 n LYS 424  
1 n TRP 425  
1 n PHE 426  
1 n GLU 427  
1 n GLY 428  
1 n LEU 429  
1 n ASP 430  
1 n ALA 431  
1 n PHE 432  
1 n PHE 433  
1 n GLY 434  
1 n MET 435  
1 n LEU 436  
1 n GLU 437  
1 n SER 438  
1 n ASN 439  
1 n LYS 440  
1 n TYR 441  
1 n LYS 442  
1 n ILE 443  
1 n GLN 444  
1 n TYR 445  
1 n ARG 446  
1 n VAL 447  
1 n MET 448  
1 n LEU 449  
1 n SER 450  
1 n ARG 451  
1 n TYR 452  
1 n THR 453  
1 n GLY 454  
1 n LYS 455  
1 n THR 456  
1 n ILE 457  
1 n CYS 458  
1 n PRO 459  
1 n VAL 460  
1 n CYS 461  
1 n ASN 462  
1 n GLY 463  
1 n SER 464  
1 n ARG 465  
1 n LEU 466  
1 n ARG 467  
1 n GLN 468  
1 n GLU 469  
1 n ALA 470  
1 n GLY 471  
1 n TYR 472  
1 n VAL 473  
1 n ARG 474  
1 n ILE 475  
1 n GLY 476  
1 n ASN 477  
1 n LYS 478  
1 n THR 479  
1 n ILE 480  
1 n SER 481  
1 n GLU 482  
1 n LEU 483  
1 n VAL 484  
1 n VAL 485  
1 n MET 486  
1 n SER 487  
1 n VAL 488  
1 n LYS 489  
1 n ASN 490  
1 n LEU 491  
1 n GLN 492  
1 n ILE 493  
1 n PHE 494  
1 n PHE 495  
1 n ASP 496  
1 n SER 497  
1 n LEU 498  
1 n GLU 499  
1 n LEU 500  
1 n SER 501  
1 n ASP 502  
1 n TYR 503  
1 n GLU 504  
1 n THR 505  
1 n LYS 506  
1 n ILE 507  
1 n ALA 508  
1 n GLY 509  
1 n ARG 510  
1 n ALA 511  
1 n LEU 512  
1 n ILE 513  
1 n GLU 514  
1 n ILE 515  
1 n LYS 516  
1 n SER 517  
1 n ARG 518  
1 n ILE 519  
1 n GLN 520  
1 n CYS 521  
1 n LEU 522  
1 n LEU 523  
1 n ASP 524  
1 n LEU 525  
1 n GLY 526  
1 n LEU 527  
1 n GLY 528  
1 n TYR 529  
1 n LEU 530  
1 n THR 531  
1 n LEU 532  
1 n ASN 533  
1 n ARG 534  
1 n LEU 535  
1 n SER 536  
1 n ASN 537  
1 n THR 538  
1 n LEU 539  
1 n SER 540  
1 n GLY 541  
1 n GLY 542  
1 n GLU 543  
1 n SER 544  
1 n GLN 545  
1 n ARG 546  
1 n ILE 547  
1 n ASN 548  
1 n LEU 549  
1 n SER 550  
1 n VAL 551  
1 n SER 552  
1 n LEU 553  
1 n GLY 554  
1 n SER 555  
1 n SER 556  
1 n LEU 557  
1 n VAL 558  
1 n GLY 559  
1 n SER 560  
1 n LEU 561  
1 n TYR 562  
1 n ILE 563  
1 n LEU 564  
1 n ASP 565  
1 n GLU 566  
1 n PRO 567  
1 n SER 568  
1 n ILE 569  
1 n GLY 570  
1 n LEU 571  
1 n HIS 572  
1 n PRO 573  
1 n ARG 574  
1 n ASP 575  
1 n SER 576  
1 n SER 577  
1 n ARG 578  
1 n LEU 579  
1 n VAL 580  
1 n LYS 581  
1 n VAL 582  
1 n LEU 583  
1 n LYS 584  
1 n GLU 585  
1 n LEU 586  
1 n ARG 587  
1 n ASP 588  
1 n LEU 589  
1 n GLY 590  
1 n ASN 591  
1 n THR 592  
1 n VAL 593  
1 n ILE 594  
1 n VAL 595  
1 n VAL 596  
1 n GLU 597  
1 n HIS 598  
1 n ASP 599  
1 n GLU 600  
1 n GLU 601  
1 n ILE 602  
1 n ILE 603  
1 n ASN 604  
1 n SER 605  
1 n ALA 606  
1 n ASP 607  
1 n GLU 608  
1 n ILE 609  
1 n ILE 610  
1 n ASP 611  
1 n ILE 612  
1 n GLY 613  
1 n PRO 614  
1 n MET 615  
1 n SER 616  
1 n GLY 617  
1 n ASN 618  
1 n LEU 619  
1 n GLY 620  
1 n GLY 621  
1 n GLU 622  
1 n ILE 623  
1 n VAL 624  
1 n PHE 625  
1 n HIS 626  
1 n GLY 627  
1 n GLN 628  
1 n ILE 629  
1 n ASP 630  
1 n LYS 631  
1 n ALA 632  
1 n GLU 633  
1 n LYS 634  
1 n ALA 635  
1 n ASP 636  
1 n ILE 637  
1 n LYS 638  
1 n LYS 639  
1 n SER 640  
1 n LEU 641  
1 n THR 642  
1 n LEU 643  
1 n LYS 644  
1 n TYR 645  
1 n LEU 646  
1 n LYS 647  
1 n GLY 648  
1 n VAL 649  
1 n GLU 650  
1 n GLN 651  
1 n ILE 652  
1 n GLU 653  
1 n VAL 654  
1 n PRO 655  
1 n ARG 656  
1 n TYR 657  
1 n ARG 658  
1 n ARG 659  
1 n LYS 660  
1 n LEU 661  
1 n ASN 662  
1 n LYS 663  
1 n TYR 664  
1 n ILE 665  
1 n GLU 666  
1 n ILE 667  
1 n SER 668  
1 n GLY 669  
1 n ALA 670  
1 n ARG 671  
1 n GLU 672  
1 n ASN 673  
1 n ASN 674  
1 n LEU 675  
1 n LYS 676  
1 n ASN 677  
1 n ILE 678  
1 n SER 679  
1 n VAL 680  
1 n LYS 681  
1 n ILE 682  
1 n PRO 683  
1 n LEU 684  
1 n ASN 685  
1 n GLY 686  
1 n ILE 687  
1 n VAL 688  
1 n ALA 689  
1 n VAL 690  
1 n THR 691  
1 n GLY 692  
1 n VAL 693  
1 n SER 694  
1 n GLY 695  
1 n SER 696  
1 n GLY 697  
1 n LYS 698  
1 n SER 699  
1 n THR 700  
1 n LEU 701  
1 n ILE 702  
1 n ARG 703  
1 n GLY 704  
1 n VAL 705  
1 n LEU 706  
1 n TYR 707  
1 n PRO 708  
1 n ALA 709  
1 n LEU 710  
1 n ALA 711  
1 n ARG 712  
1 n ILE 713  
1 n PHE 714  
1 n ASN 715  
1 n GLY 716  
1 n VAL 717  
1 n GLY 718  
1 n GLY 719  
1 n GLY 720  
1 n VAL 721  
1 n GLY 722  
1 n ASP 723  
1 n PHE 724  
1 n ASP 725  
1 n ARG 726  
1 n LEU 727  
1 n SER 728  
1 n GLY 729  
1 n ASP 730  
1 n VAL 731  
1 n GLY 732  
1 n ARG 733  
1 n ILE 734  
1 n ARG 735  
1 n SER 736  
1 n VAL 737  
1 n GLU 738  
1 n THR 739  
1 n VAL 740  
1 n ASP 741  
1 n GLN 742  
1 n ASN 743  
1 n PRO 744  
1 n ILE 745  
1 n GLY 746  
1 n LYS 747  
1 n SER 748  
1 n SER 749  
1 n ARG 750  
1 n SER 751  
1 n ASN 752  
1 n PRO 753  
1 n VAL 754  
1 n THR 755  
1 n TYR 756  
1 n ILE 757  
1 n LYS 758  
1 n VAL 759  
1 n TYR 760  
1 n ASP 761  
1 n ASP 762  
1 n ILE 763  
1 n ARG 764  
1 n LYS 765  
1 n LEU 766  
1 n PHE 767  
1 n SER 768  
1 n SER 769  
1 n GLN 770  
1 n GLN 771  
1 n GLN 772  
1 n ALA 773  
1 n VAL 774  
1 n HIS 775  
1 n ASN 776  
1 n GLY 777  
1 n PHE 778  
1 n GLY 779  
1 n PRO 780  
1 n SER 781  
1 n HIS 782  
1 n PHE 783  
1 n SER 784  
1 n PHE 785  
1 n ASN 786  
1 n ILE 787  
1 n ASP 788  
1 n GLY 789  
1 n GLY 790  
1 n ARG 791  
1 n CYS 792  
1 n GLU 793  
1 n GLU 794  
1 n CYS 795  
1 n GLN 796  
1 n GLY 797  
1 n ASP 798  
1 n GLY 799  
1 n PHE 800  
1 n ILE 801  
1 n LYS 802  
1 n VAL 803  
1 n GLU 804  
1 n MET 805  
1 n GLN 806  
1 n PHE 807  
1 n MET 808  
1 n SER 809  
1 n ASP 810  
1 n VAL 811  
1 n ILE 812  
1 n LEU 813  
1 n GLU 814  
1 n CYS 815  
1 n GLU 816  
1 n SER 817  
1 n CYS 818  
1 n LYS 819  
1 n GLY 820  
1 n LYS 821  
1 n ARG 822  
1 n PHE 823  
1 n LYS 824  
1 n GLU 825  
1 n GLU 826  
1 n ILE 827  
1 n LEU 828  
1 n ALA 829  
1 n ILE 830  
1 n LYS 831  
1 n TYR 832  
1 n HIS 833  
1 n GLY 834  
1 n LYS 835  
1 n ASN 836  
1 n ILE 837  
1 n PHE 838  
1 n GLU 839  
1 n ILE 840  
1 n LEU 841  
1 n ASP 842  
1 n MET 843  
1 n SER 844  
1 n ILE 845  
1 n ASP 846  
1 n GLU 847  
1 n ALA 848  
1 n VAL 849  
1 n ALA 850  
1 n PHE 851  
1 n PHE 852  
1 n LYS 853  
1 n ASP 854  
1 n VAL 855  
1 n LYS 856  
1 n ASP 857  
1 n ALA 858  
1 n ALA 859  
1 n SER 860  
1 n LYS 861  
1 n LYS 862  
1 n ILE 863  
1 n ALA 864  
1 n GLN 865  
1 n LYS 866  
1 n LEU 867  
1 n SER 868  
1 n VAL 869  
1 n LEU 870  
1 n GLN 871  
1 n ASN 872  
1 n VAL 873  
1 n GLY 874  
1 n LEU 875  
1 n GLY 876  
1 n TYR 877  
1 n ILE 878  
1 n LYS 879  
1 n LEU 880  
1 n GLY 881  
1 n GLN 882  
1 n SER 883  
1 n SER 884  
1 n ASN 885  
1 n THR 886  
1 n LEU 887  
1 n SER 888  
1 n GLY 889  
1 n GLY 890  
1 n GLU 891  
1 n SER 892  
1 n GLN 893  
1 n ARG 894  
1 n VAL 895  
1 n LYS 896  
1 n LEU 897  
1 n ALA 898  
1 n PHE 899  
1 n PHE 900  
1 n LEU 901  
1 n LEU 902  
1 n LYS 903  
1 n GLU 904  
1 n ASP 905  
1 n GLN 906  
1 n ASP 907  
1 n HIS 908  
1 n VAL 909  
1 n LEU 910  
1 n PHE 911  
1 n ILE 912  
1 n PHE 913  
1 n ASP 914  
1 n GLU 915  
1 n PRO 916  
1 n THR 917  
1 n THR 918  
1 n GLY 919  
1 n LEU 920  
1 n HIS 921  
1 n PHE 922  
1 n HIS 923  
1 n ASP 924  
1 n ILE 925  
1 n ARG 926  
1 n LYS 927  
1 n LEU 928  
1 n MET 929  
1 n ASP 930  
1 n SER 931  
1 n PHE 932  
1 n ASN 933  
1 n ALA 934  
1 n LEU 935  
1 n VAL 936  
1 n ASP 937  
1 n LYS 938  
1 n GLY 939  
1 n HIS 940  
1 n SER 941  
1 n VAL 942  
1 n ILE 943  
1 n VAL 944  
1 n ILE 945  
1 n GLU 946  
1 n HIS 947  
1 n ASN 948  
1 n PRO 949  
1 n ASP 950  
1 n VAL 951  
1 n ILE 952  
1 n LYS 953  
1 n CYS 954  
1 n ALA 955  
1 n ASP 956  
1 n ARG 957  
1 n VAL 958  
1 n ILE 959  
1 n ASP 960  
1 n LEU 961  
1 n GLY 962  
1 n PRO 963  
1 n GLU 964  
1 n GLY 965  
1 n GLY 966  
1 n GLU 967  
1 n GLU 968  
1 n GLY 969  
1 n GLY 970  
1 n TYR 971  
1 n LEU 972  
1 n ILE 973  
1 n PHE 974  
1 n GLU 975  
1 n GLY 976  
1 n THR 977  
1 n PRO 978  
1 n GLU 979  
1 n GLU 980  
1 n LEU 981  
1 n VAL 982  
1 n ASN 983  
1 n CYS 984  
1 n LYS 985  
1 n GLU 986  
1 n SER 987  
1 n TYR 988  
1 n THR 989  
1 n GLY 990  
1 n LYS 991  
1 n TYR 992  
1 n LEU 993  
1 n LYS 994  
1 n ASP 995  
1 n LYS 996  
1 n ILE 997  
1 n SER 998  
1 n ILE 999  
1 n ILE 1000 
1 n ASN 1001 
#
_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 (3.0.0 @ 2025-11-14 15:23:12)"
_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 83.08
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
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 VAL . 1    A 1    
A 2    1 n LYS . 2    A 2    
A 3    1 n ILE . 3    A 3    
A 4    1 n PHE . 4    A 4    
A 5    1 n LEU . 5    A 5    
A 6    1 n LYS . 6    A 6    
A 7    1 n LYS . 7    A 7    
A 8    1 n LEU . 8    A 8    
A 9    1 n SER . 9    A 9    
A 10   1 n ARG . 10   A 10   
A 11   1 n LEU . 11   A 11   
A 12   1 n LYS . 12   A 12   
A 13   1 n THR . 13   A 13   
A 14   1 n ARG . 14   A 14   
A 15   1 n THR . 15   A 15   
A 16   1 n LYS . 16   A 16   
A 17   1 n SER . 17   A 17   
A 18   1 n GLY . 18   A 18   
A 19   1 n ILE . 19   A 19   
A 20   1 n SER . 20   A 20   
A 21   1 n ASN . 21   A 21   
A 22   1 n ARG . 22   A 22   
A 23   1 n LYS . 23   A 23   
A 24   1 n ASP . 24   A 24   
A 25   1 n CYS . 25   A 25   
A 26   1 n ASN . 26   A 26   
A 27   1 n ILE . 27   A 27   
A 28   1 n ALA . 28   A 28   
A 29   1 n GLN . 29   A 29   
A 30   1 n TYR . 30   A 30   
A 31   1 n CYS . 31   A 31   
A 32   1 n ILE . 32   A 32   
A 33   1 n LEU . 33   A 33   
A 34   1 n PHE . 34   A 34   
A 35   1 n CYS . 35   A 35   
A 36   1 n SER . 36   A 36   
A 37   1 n ASN . 37   A 37   
A 38   1 n GLU . 38   A 38   
A 39   1 n PHE . 39   A 39   
A 40   1 n PHE . 40   A 40   
A 41   1 n THR . 41   A 41   
A 42   1 n LYS . 42   A 42   
A 43   1 n PHE . 43   A 43   
A 44   1 n ALA . 44   A 44   
A 45   1 n PRO . 45   A 45   
A 46   1 n ARG . 46   A 46   
A 47   1 n PHE . 47   A 47   
A 48   1 n LYS . 48   A 48   
A 49   1 n PHE . 49   A 49   
A 50   1 n ASP . 50   A 50   
A 51   1 n LYS . 51   A 51   
A 52   1 n SER . 52   A 52   
A 53   1 n ASN . 53   A 53   
A 54   1 n ILE . 54   A 54   
A 55   1 n GLN . 55   A 55   
A 56   1 n VAL . 56   A 56   
A 57   1 n GLU . 57   A 57   
A 58   1 n LYS . 58   A 58   
A 59   1 n ASN . 59   A 59   
A 60   1 n ILE . 60   A 60   
A 61   1 n VAL . 61   A 61   
A 62   1 n LEU . 62   A 62   
A 63   1 n SER . 63   A 63   
A 64   1 n GLU . 64   A 64   
A 65   1 n LYS . 65   A 65   
A 66   1 n TYR . 66   A 66   
A 67   1 n ILE . 67   A 67   
A 68   1 n ILE . 68   A 68   
A 69   1 n ILE . 69   A 69   
A 70   1 n LYS . 70   A 70   
A 71   1 n GLY . 71   A 71   
A 72   1 n ALA . 72   A 72   
A 73   1 n ARG . 73   A 73   
A 74   1 n VAL . 74   A 74   
A 75   1 n HIS . 75   A 75   
A 76   1 n ASN . 76   A 76   
A 77   1 n LEU . 77   A 77   
A 78   1 n LYS . 78   A 78   
A 79   1 n ASN . 79   A 79   
A 80   1 n ILE . 80   A 80   
A 81   1 n ASP . 81   A 81   
A 82   1 n ILE . 82   A 82   
A 83   1 n ARG . 83   A 83   
A 84   1 n ILE . 84   A 84   
A 85   1 n PRO . 85   A 85   
A 86   1 n ARG . 86   A 86   
A 87   1 n ASN . 87   A 87   
A 88   1 n LYS . 88   A 88   
A 89   1 n LEU . 89   A 89   
A 90   1 n ILE . 90   A 90   
A 91   1 n VAL . 91   A 91   
A 92   1 n LEU . 92   A 92   
A 93   1 n THR . 93   A 93   
A 94   1 n GLY . 94   A 94   
A 95   1 n ILE . 95   A 95   
A 96   1 n SER . 96   A 96   
A 97   1 n GLY . 97   A 97   
A 98   1 n SER . 98   A 98   
A 99   1 n GLY . 99   A 99   
A 100  1 n LYS . 100  A 100  
A 101  1 n SER . 101  A 101  
A 102  1 n THR . 102  A 102  
A 103  1 n LEU . 103  A 103  
A 104  1 n ALA . 104  A 104  
A 105  1 n PHE . 105  A 105  
A 106  1 n ASP . 106  A 106  
A 107  1 n THR . 107  A 107  
A 108  1 n ILE . 108  A 108  
A 109  1 n PHE . 109  A 109  
A 110  1 n ALA . 110  A 110  
A 111  1 n GLU . 111  A 111  
A 112  1 n GLY . 112  A 112  
A 113  1 n GLN . 113  A 113  
A 114  1 n ARG . 114  A 114  
A 115  1 n ARG . 115  A 115  
A 116  1 n TYR . 116  A 116  
A 117  1 n VAL . 117  A 117  
A 118  1 n GLU . 118  A 118  
A 119  1 n SER . 119  A 119  
A 120  1 n LEU . 120  A 120  
A 121  1 n SER . 121  A 121  
A 122  1 n SER . 122  A 122  
A 123  1 n TYR . 123  A 123  
A 124  1 n ALA . 124  A 124  
A 125  1 n ARG . 125  A 125  
A 126  1 n GLN . 126  A 126  
A 127  1 n PHE . 127  A 127  
A 128  1 n LEU . 128  A 128  
A 129  1 n GLY . 129  A 129  
A 130  1 n ARG . 130  A 130  
A 131  1 n ILE . 131  A 131  
A 132  1 n ASN . 132  A 132  
A 133  1 n LYS . 133  A 133  
A 134  1 n PRO . 134  A 134  
A 135  1 n GLU . 135  A 135  
A 136  1 n VAL . 136  A 136  
A 137  1 n ASP . 137  A 137  
A 138  1 n ALA . 138  A 138  
A 139  1 n ILE . 139  A 139  
A 140  1 n THR . 140  A 140  
A 141  1 n GLY . 141  A 141  
A 142  1 n ILE . 142  A 142  
A 143  1 n PRO . 143  A 143  
A 144  1 n PRO . 144  A 144  
A 145  1 n ALA . 145  A 145  
A 146  1 n ILE . 146  A 146  
A 147  1 n ALA . 147  A 147  
A 148  1 n ILE . 148  A 148  
A 149  1 n GLU . 149  A 149  
A 150  1 n GLN . 150  A 150  
A 151  1 n LYS . 151  A 151  
A 152  1 n VAL . 152  A 152  
A 153  1 n ASN . 153  A 153  
A 154  1 n THR . 154  A 154  
A 155  1 n ARG . 155  A 155  
A 156  1 n ASN . 156  A 156  
A 157  1 n PRO . 157  A 157  
A 158  1 n ARG . 158  A 158  
A 159  1 n SER . 159  A 159  
A 160  1 n THR . 160  A 160  
A 161  1 n VAL . 161  A 161  
A 162  1 n GLY . 162  A 162  
A 163  1 n THR . 163  A 163  
A 164  1 n SER . 164  A 164  
A 165  1 n THR . 165  A 165  
A 166  1 n GLU . 166  A 166  
A 167  1 n ILE . 167  A 167  
A 168  1 n TYR . 168  A 168  
A 169  1 n ASP . 169  A 169  
A 170  1 n TYR . 170  A 170  
A 171  1 n MET . 171  A 171  
A 172  1 n LYS . 172  A 172  
A 173  1 n LEU . 173  A 173  
A 174  1 n LEU . 174  A 174  
A 175  1 n PHE . 175  A 175  
A 176  1 n ALA . 176  A 176  
A 177  1 n ARG . 177  A 177  
A 178  1 n ILE . 178  A 178  
A 179  1 n GLY . 179  A 179  
A 180  1 n ARG . 180  A 180  
A 181  1 n THR . 181  A 181  
A 182  1 n TYR . 182  A 182  
A 183  1 n SER . 183  A 183  
A 184  1 n PRO . 184  A 184  
A 185  1 n VAL . 185  A 185  
A 186  1 n SER . 186  A 186  
A 187  1 n GLY . 187  A 187  
A 188  1 n ARG . 188  A 188  
A 189  1 n GLU . 189  A 189  
A 190  1 n VAL . 190  A 190  
A 191  1 n THR . 191  A 191  
A 192  1 n VAL . 192  A 192  
A 193  1 n ASP . 193  A 193  
A 194  1 n THR . 194  A 194  
A 195  1 n VAL . 195  A 195  
A 196  1 n THR . 196  A 196  
A 197  1 n ASN . 197  A 197  
A 198  1 n VAL . 198  A 198  
A 199  1 n VAL . 199  A 199  
A 200  1 n ASP . 200  A 200  
A 201  1 n TYR . 201  A 201  
A 202  1 n PHE . 202  A 202  
A 203  1 n ALA . 203  A 203  
A 204  1 n GLY . 204  A 204  
A 205  1 n ARG . 205  A 205  
A 206  1 n THR . 206  A 206  
A 207  1 n PRO . 207  A 207  
A 208  1 n GLY . 208  A 208  
A 209  1 n GLU . 209  A 209  
A 210  1 n LYS . 210  A 210  
A 211  1 n MET . 211  A 211  
A 212  1 n MET . 212  A 212  
A 213  1 n LEU . 213  A 213  
A 214  1 n LEU . 214  A 214  
A 215  1 n SER . 215  A 215  
A 216  1 n PRO . 216  A 216  
A 217  1 n PHE . 217  A 217  
A 218  1 n ILE . 218  A 218  
A 219  1 n ASP . 219  A 219  
A 220  1 n SER . 220  A 220  
A 221  1 n ASP . 221  A 221  
A 222  1 n LYS . 222  A 222  
A 223  1 n ARG . 223  A 223  
A 224  1 n LEU . 224  A 224  
A 225  1 n ILE . 225  A 225  
A 226  1 n GLU . 226  A 226  
A 227  1 n GLN . 227  A 227  
A 228  1 n PHE . 228  A 228  
A 229  1 n THR . 229  A 229  
A 230  1 n LEU . 230  A 230  
A 231  1 n LEU . 231  A 231  
A 232  1 n VAL . 232  A 232  
A 233  1 n ASP . 233  A 233  
A 234  1 n GLU . 234  A 234  
A 235  1 n GLY . 235  A 235  
A 236  1 n PHE . 236  A 236  
A 237  1 n SER . 237  A 237  
A 238  1 n ARG . 238  A 238  
A 239  1 n ILE . 239  A 239  
A 240  1 n PHE . 240  A 240  
A 241  1 n ILE . 241  A 241  
A 242  1 n MET . 242  A 242  
A 243  1 n GLU . 243  A 243  
A 244  1 n ASN . 244  A 244  
A 245  1 n ASP . 245  A 245  
A 246  1 n LYS . 246  A 246  
A 247  1 n GLY . 247  A 247  
A 248  1 n LYS . 248  A 248  
A 249  1 n VAL . 249  A 249  
A 250  1 n MET . 250  A 250  
A 251  1 n ASP . 251  A 251  
A 252  1 n ILE . 252  A 252  
A 253  1 n LYS . 253  A 253  
A 254  1 n ASP . 254  A 254  
A 255  1 n PHE . 255  A 255  
A 256  1 n LEU . 256  A 256  
A 257  1 n VAL . 257  A 257  
A 258  1 n ASN . 258  A 258  
A 259  1 n TYR . 259  A 259  
A 260  1 n ASP . 260  A 260  
A 261  1 n LYS . 261  A 261  
A 262  1 n ARG . 262  A 262  
A 263  1 n ARG . 263  A 263  
A 264  1 n ARG . 264  A 264  
A 265  1 n GLU . 265  A 265  
A 266  1 n ASP . 266  A 266  
A 267  1 n GLU . 267  A 267  
A 268  1 n GLN . 268  A 268  
A 269  1 n SER . 269  A 269  
A 270  1 n ILE . 270  A 270  
A 271  1 n TYR . 271  A 271  
A 272  1 n LEU . 272  A 272  
A 273  1 n LEU . 273  A 273  
A 274  1 n VAL . 274  A 274  
A 275  1 n ASP . 275  A 275  
A 276  1 n ARG . 276  A 276  
A 277  1 n LEU . 277  A 277  
A 278  1 n SER . 278  A 278  
A 279  1 n ALA . 279  A 279  
A 280  1 n SER . 280  A 280  
A 281  1 n THR . 281  A 281  
A 282  1 n GLY . 282  A 282  
A 283  1 n GLU . 283  A 283  
A 284  1 n ASP . 284  A 284  
A 285  1 n VAL . 285  A 285  
A 286  1 n LEU . 286  A 286  
A 287  1 n SER . 287  A 287  
A 288  1 n ARG . 288  A 288  
A 289  1 n LEU . 289  A 289  
A 290  1 n ALA . 290  A 290  
A 291  1 n ASP . 291  A 291  
A 292  1 n SER . 292  A 292  
A 293  1 n VAL . 293  A 293  
A 294  1 n GLN . 294  A 294  
A 295  1 n LEU . 295  A 295  
A 296  1 n ALA . 296  A 296  
A 297  1 n PHE . 297  A 297  
A 298  1 n LYS . 298  A 298  
A 299  1 n LYS . 299  A 299  
A 300  1 n GLY . 300  A 300  
A 301  1 n GLU . 301  A 301  
A 302  1 n GLY . 302  A 302  
A 303  1 n HIS . 303  A 303  
A 304  1 n CYS . 304  A 304  
A 305  1 n TYR . 305  A 305  
A 306  1 n LEU . 306  A 306  
A 307  1 n TYR . 307  A 307  
A 308  1 n ILE . 308  A 308  
A 309  1 n TYR . 309  A 309  
A 310  1 n PRO . 310  A 310  
A 311  1 n ASP . 311  A 311  
A 312  1 n GLY . 312  A 312  
A 313  1 n GLY . 313  A 313  
A 314  1 n ALA . 314  A 314  
A 315  1 n PRO . 315  A 315  
A 316  1 n PHE . 316  A 316  
A 317  1 n LEU . 317  A 317  
A 318  1 n GLN . 318  A 318  
A 319  1 n GLU . 319  A 319  
A 320  1 n PHE . 320  A 320  
A 321  1 n SER . 321  A 321  
A 322  1 n ASP . 322  A 322  
A 323  1 n ALA . 323  A 323  
A 324  1 n PHE . 324  A 324  
A 325  1 n GLU . 325  A 325  
A 326  1 n VAL . 326  A 326  
A 327  1 n ASP . 327  A 327  
A 328  1 n GLY . 328  A 328  
A 329  1 n VAL . 329  A 329  
A 330  1 n ARG . 330  A 330  
A 331  1 n PHE . 331  A 331  
A 332  1 n GLU . 332  A 332  
A 333  1 n LYS . 333  A 333  
A 334  1 n PRO . 334  A 334  
A 335  1 n THR . 335  A 335  
A 336  1 n VAL . 336  A 336  
A 337  1 n ASN . 337  A 337  
A 338  1 n LEU . 338  A 338  
A 339  1 n PHE . 339  A 339  
A 340  1 n SER . 340  A 340  
A 341  1 n PHE . 341  A 341  
A 342  1 n ASN . 342  A 342  
A 343  1 n ASN . 343  A 343  
A 344  1 n PRO . 344  A 344  
A 345  1 n LEU . 345  A 345  
A 346  1 n GLY . 346  A 346  
A 347  1 n ALA . 347  A 347  
A 348  1 n CYS . 348  A 348  
A 349  1 n PRO . 349  A 349  
A 350  1 n LYS . 350  A 350  
A 351  1 n CYS . 351  A 351  
A 352  1 n GLU . 352  A 352  
A 353  1 n GLY . 353  A 353  
A 354  1 n TYR . 354  A 354  
A 355  1 n GLY . 355  A 355  
A 356  1 n LYS . 356  A 356  
A 357  1 n ILE . 357  A 357  
A 358  1 n LEU . 358  A 358  
A 359  1 n GLY . 359  A 359  
A 360  1 n ILE . 360  A 360  
A 361  1 n ASP . 361  A 361  
A 362  1 n GLU . 362  A 362  
A 363  1 n ASN . 363  A 363  
A 364  1 n LEU . 364  A 364  
A 365  1 n VAL . 365  A 365  
A 366  1 n VAL . 366  A 366  
A 367  1 n PRO . 367  A 367  
A 368  1 n ASP . 368  A 368  
A 369  1 n LYS . 369  A 369  
A 370  1 n SER . 370  A 370  
A 371  1 n LEU . 371  A 371  
A 372  1 n SER . 372  A 372  
A 373  1 n ILE . 373  A 373  
A 374  1 n TYR . 374  A 374  
A 375  1 n ASN . 375  A 375  
A 376  1 n ASP . 376  A 376  
A 377  1 n ALA . 377  A 377  
A 378  1 n ILE . 378  A 378  
A 379  1 n ALA . 379  A 379  
A 380  1 n CYS . 380  A 380  
A 381  1 n TRP . 381  A 381  
A 382  1 n LYS . 382  A 382  
A 383  1 n GLY . 383  A 383  
A 384  1 n GLU . 384  A 384  
A 385  1 n THR . 385  A 385  
A 386  1 n MET . 386  A 386  
A 387  1 n LYS . 387  A 387  
A 388  1 n ALA . 388  A 388  
A 389  1 n PHE . 389  A 389  
A 390  1 n LYS . 390  A 390  
A 391  1 n GLU . 391  A 391  
A 392  1 n LYS . 392  A 392  
A 393  1 n LEU . 393  A 393  
A 394  1 n ILE . 394  A 394  
A 395  1 n TYR . 395  A 395  
A 396  1 n SER . 396  A 396  
A 397  1 n ALA . 397  A 397  
A 398  1 n PRO . 398  A 398  
A 399  1 n LYS . 399  A 399  
A 400  1 n PHE . 400  A 400  
A 401  1 n ASN . 401  A 401  
A 402  1 n TYR . 402  A 402  
A 403  1 n PRO . 403  A 403  
A 404  1 n VAL . 404  A 404  
A 405  1 n HIS . 405  A 405  
A 406  1 n ARG . 406  A 406  
A 407  1 n PRO . 407  A 407  
A 408  1 n TYR . 408  A 408  
A 409  1 n TYR . 409  A 409  
A 410  1 n GLU . 410  A 410  
A 411  1 n LEU . 411  A 411  
A 412  1 n SER . 412  A 412  
A 413  1 n GLU . 413  A 413  
A 414  1 n GLN . 414  A 414  
A 415  1 n GLU . 415  A 415  
A 416  1 n ARG . 416  A 416  
A 417  1 n ARG . 417  A 417  
A 418  1 n LEU . 418  A 418  
A 419  1 n LEU . 419  A 419  
A 420  1 n TRP . 420  A 420  
A 421  1 n THR . 421  A 421  
A 422  1 n GLY . 422  A 422  
A 423  1 n ASN . 423  A 423  
A 424  1 n LYS . 424  A 424  
A 425  1 n TRP . 425  A 425  
A 426  1 n PHE . 426  A 426  
A 427  1 n GLU . 427  A 427  
A 428  1 n GLY . 428  A 428  
A 429  1 n LEU . 429  A 429  
A 430  1 n ASP . 430  A 430  
A 431  1 n ALA . 431  A 431  
A 432  1 n PHE . 432  A 432  
A 433  1 n PHE . 433  A 433  
A 434  1 n GLY . 434  A 434  
A 435  1 n MET . 435  A 435  
A 436  1 n LEU . 436  A 436  
A 437  1 n GLU . 437  A 437  
A 438  1 n SER . 438  A 438  
A 439  1 n ASN . 439  A 439  
A 440  1 n LYS . 440  A 440  
A 441  1 n TYR . 441  A 441  
A 442  1 n LYS . 442  A 442  
A 443  1 n ILE . 443  A 443  
A 444  1 n GLN . 444  A 444  
A 445  1 n TYR . 445  A 445  
A 446  1 n ARG . 446  A 446  
A 447  1 n VAL . 447  A 447  
A 448  1 n MET . 448  A 448  
A 449  1 n LEU . 449  A 449  
A 450  1 n SER . 450  A 450  
A 451  1 n ARG . 451  A 451  
A 452  1 n TYR . 452  A 452  
A 453  1 n THR . 453  A 453  
A 454  1 n GLY . 454  A 454  
A 455  1 n LYS . 455  A 455  
A 456  1 n THR . 456  A 456  
A 457  1 n ILE . 457  A 457  
A 458  1 n CYS . 458  A 458  
A 459  1 n PRO . 459  A 459  
A 460  1 n VAL . 460  A 460  
A 461  1 n CYS . 461  A 461  
A 462  1 n ASN . 462  A 462  
A 463  1 n GLY . 463  A 463  
A 464  1 n SER . 464  A 464  
A 465  1 n ARG . 465  A 465  
A 466  1 n LEU . 466  A 466  
A 467  1 n ARG . 467  A 467  
A 468  1 n GLN . 468  A 468  
A 469  1 n GLU . 469  A 469  
A 470  1 n ALA . 470  A 470  
A 471  1 n GLY . 471  A 471  
A 472  1 n TYR . 472  A 472  
A 473  1 n VAL . 473  A 473  
A 474  1 n ARG . 474  A 474  
A 475  1 n ILE . 475  A 475  
A 476  1 n GLY . 476  A 476  
A 477  1 n ASN . 477  A 477  
A 478  1 n LYS . 478  A 478  
A 479  1 n THR . 479  A 479  
A 480  1 n ILE . 480  A 480  
A 481  1 n SER . 481  A 481  
A 482  1 n GLU . 482  A 482  
A 483  1 n LEU . 483  A 483  
A 484  1 n VAL . 484  A 484  
A 485  1 n VAL . 485  A 485  
A 486  1 n MET . 486  A 486  
A 487  1 n SER . 487  A 487  
A 488  1 n VAL . 488  A 488  
A 489  1 n LYS . 489  A 489  
A 490  1 n ASN . 490  A 490  
A 491  1 n LEU . 491  A 491  
A 492  1 n GLN . 492  A 492  
A 493  1 n ILE . 493  A 493  
A 494  1 n PHE . 494  A 494  
A 495  1 n PHE . 495  A 495  
A 496  1 n ASP . 496  A 496  
A 497  1 n SER . 497  A 497  
A 498  1 n LEU . 498  A 498  
A 499  1 n GLU . 499  A 499  
A 500  1 n LEU . 500  A 500  
A 501  1 n SER . 501  A 501  
A 502  1 n ASP . 502  A 502  
A 503  1 n TYR . 503  A 503  
A 504  1 n GLU . 504  A 504  
A 505  1 n THR . 505  A 505  
A 506  1 n LYS . 506  A 506  
A 507  1 n ILE . 507  A 507  
A 508  1 n ALA . 508  A 508  
A 509  1 n GLY . 509  A 509  
A 510  1 n ARG . 510  A 510  
A 511  1 n ALA . 511  A 511  
A 512  1 n LEU . 512  A 512  
A 513  1 n ILE . 513  A 513  
A 514  1 n GLU . 514  A 514  
A 515  1 n ILE . 515  A 515  
A 516  1 n LYS . 516  A 516  
A 517  1 n SER . 517  A 517  
A 518  1 n ARG . 518  A 518  
A 519  1 n ILE . 519  A 519  
A 520  1 n GLN . 520  A 520  
A 521  1 n CYS . 521  A 521  
A 522  1 n LEU . 522  A 522  
A 523  1 n LEU . 523  A 523  
A 524  1 n ASP . 524  A 524  
A 525  1 n LEU . 525  A 525  
A 526  1 n GLY . 526  A 526  
A 527  1 n LEU . 527  A 527  
A 528  1 n GLY . 528  A 528  
A 529  1 n TYR . 529  A 529  
A 530  1 n LEU . 530  A 530  
A 531  1 n THR . 531  A 531  
A 532  1 n LEU . 532  A 532  
A 533  1 n ASN . 533  A 533  
A 534  1 n ARG . 534  A 534  
A 535  1 n LEU . 535  A 535  
A 536  1 n SER . 536  A 536  
A 537  1 n ASN . 537  A 537  
A 538  1 n THR . 538  A 538  
A 539  1 n LEU . 539  A 539  
A 540  1 n SER . 540  A 540  
A 541  1 n GLY . 541  A 541  
A 542  1 n GLY . 542  A 542  
A 543  1 n GLU . 543  A 543  
A 544  1 n SER . 544  A 544  
A 545  1 n GLN . 545  A 545  
A 546  1 n ARG . 546  A 546  
A 547  1 n ILE . 547  A 547  
A 548  1 n ASN . 548  A 548  
A 549  1 n LEU . 549  A 549  
A 550  1 n SER . 550  A 550  
A 551  1 n VAL . 551  A 551  
A 552  1 n SER . 552  A 552  
A 553  1 n LEU . 553  A 553  
A 554  1 n GLY . 554  A 554  
A 555  1 n SER . 555  A 555  
A 556  1 n SER . 556  A 556  
A 557  1 n LEU . 557  A 557  
A 558  1 n VAL . 558  A 558  
A 559  1 n GLY . 559  A 559  
A 560  1 n SER . 560  A 560  
A 561  1 n LEU . 561  A 561  
A 562  1 n TYR . 562  A 562  
A 563  1 n ILE . 563  A 563  
A 564  1 n LEU . 564  A 564  
A 565  1 n ASP . 565  A 565  
A 566  1 n GLU . 566  A 566  
A 567  1 n PRO . 567  A 567  
A 568  1 n SER . 568  A 568  
A 569  1 n ILE . 569  A 569  
A 570  1 n GLY . 570  A 570  
A 571  1 n LEU . 571  A 571  
A 572  1 n HIS . 572  A 572  
A 573  1 n PRO . 573  A 573  
A 574  1 n ARG . 574  A 574  
A 575  1 n ASP . 575  A 575  
A 576  1 n SER . 576  A 576  
A 577  1 n SER . 577  A 577  
A 578  1 n ARG . 578  A 578  
A 579  1 n LEU . 579  A 579  
A 580  1 n VAL . 580  A 580  
A 581  1 n LYS . 581  A 581  
A 582  1 n VAL . 582  A 582  
A 583  1 n LEU . 583  A 583  
A 584  1 n LYS . 584  A 584  
A 585  1 n GLU . 585  A 585  
A 586  1 n LEU . 586  A 586  
A 587  1 n ARG . 587  A 587  
A 588  1 n ASP . 588  A 588  
A 589  1 n LEU . 589  A 589  
A 590  1 n GLY . 590  A 590  
A 591  1 n ASN . 591  A 591  
A 592  1 n THR . 592  A 592  
A 593  1 n VAL . 593  A 593  
A 594  1 n ILE . 594  A 594  
A 595  1 n VAL . 595  A 595  
A 596  1 n VAL . 596  A 596  
A 597  1 n GLU . 597  A 597  
A 598  1 n HIS . 598  A 598  
A 599  1 n ASP . 599  A 599  
A 600  1 n GLU . 600  A 600  
A 601  1 n GLU . 601  A 601  
A 602  1 n ILE . 602  A 602  
A 603  1 n ILE . 603  A 603  
A 604  1 n ASN . 604  A 604  
A 605  1 n SER . 605  A 605  
A 606  1 n ALA . 606  A 606  
A 607  1 n ASP . 607  A 607  
A 608  1 n GLU . 608  A 608  
A 609  1 n ILE . 609  A 609  
A 610  1 n ILE . 610  A 610  
A 611  1 n ASP . 611  A 611  
A 612  1 n ILE . 612  A 612  
A 613  1 n GLY . 613  A 613  
A 614  1 n PRO . 614  A 614  
A 615  1 n MET . 615  A 615  
A 616  1 n SER . 616  A 616  
A 617  1 n GLY . 617  A 617  
A 618  1 n ASN . 618  A 618  
A 619  1 n LEU . 619  A 619  
A 620  1 n GLY . 620  A 620  
A 621  1 n GLY . 621  A 621  
A 622  1 n GLU . 622  A 622  
A 623  1 n ILE . 623  A 623  
A 624  1 n VAL . 624  A 624  
A 625  1 n PHE . 625  A 625  
A 626  1 n HIS . 626  A 626  
A 627  1 n GLY . 627  A 627  
A 628  1 n GLN . 628  A 628  
A 629  1 n ILE . 629  A 629  
A 630  1 n ASP . 630  A 630  
A 631  1 n LYS . 631  A 631  
A 632  1 n ALA . 632  A 632  
A 633  1 n GLU . 633  A 633  
A 634  1 n LYS . 634  A 634  
A 635  1 n ALA . 635  A 635  
A 636  1 n ASP . 636  A 636  
A 637  1 n ILE . 637  A 637  
A 638  1 n LYS . 638  A 638  
A 639  1 n LYS . 639  A 639  
A 640  1 n SER . 640  A 640  
A 641  1 n LEU . 641  A 641  
A 642  1 n THR . 642  A 642  
A 643  1 n LEU . 643  A 643  
A 644  1 n LYS . 644  A 644  
A 645  1 n TYR . 645  A 645  
A 646  1 n LEU . 646  A 646  
A 647  1 n LYS . 647  A 647  
A 648  1 n GLY . 648  A 648  
A 649  1 n VAL . 649  A 649  
A 650  1 n GLU . 650  A 650  
A 651  1 n GLN . 651  A 651  
A 652  1 n ILE . 652  A 652  
A 653  1 n GLU . 653  A 653  
A 654  1 n VAL . 654  A 654  
A 655  1 n PRO . 655  A 655  
A 656  1 n ARG . 656  A 656  
A 657  1 n TYR . 657  A 657  
A 658  1 n ARG . 658  A 658  
A 659  1 n ARG . 659  A 659  
A 660  1 n LYS . 660  A 660  
A 661  1 n LEU . 661  A 661  
A 662  1 n ASN . 662  A 662  
A 663  1 n LYS . 663  A 663  
A 664  1 n TYR . 664  A 664  
A 665  1 n ILE . 665  A 665  
A 666  1 n GLU . 666  A 666  
A 667  1 n ILE . 667  A 667  
A 668  1 n SER . 668  A 668  
A 669  1 n GLY . 669  A 669  
A 670  1 n ALA . 670  A 670  
A 671  1 n ARG . 671  A 671  
A 672  1 n GLU . 672  A 672  
A 673  1 n ASN . 673  A 673  
A 674  1 n ASN . 674  A 674  
A 675  1 n LEU . 675  A 675  
A 676  1 n LYS . 676  A 676  
A 677  1 n ASN . 677  A 677  
A 678  1 n ILE . 678  A 678  
A 679  1 n SER . 679  A 679  
A 680  1 n VAL . 680  A 680  
A 681  1 n LYS . 681  A 681  
A 682  1 n ILE . 682  A 682  
A 683  1 n PRO . 683  A 683  
A 684  1 n LEU . 684  A 684  
A 685  1 n ASN . 685  A 685  
A 686  1 n GLY . 686  A 686  
A 687  1 n ILE . 687  A 687  
A 688  1 n VAL . 688  A 688  
A 689  1 n ALA . 689  A 689  
A 690  1 n VAL . 690  A 690  
A 691  1 n THR . 691  A 691  
A 692  1 n GLY . 692  A 692  
A 693  1 n VAL . 693  A 693  
A 694  1 n SER . 694  A 694  
A 695  1 n GLY . 695  A 695  
A 696  1 n SER . 696  A 696  
A 697  1 n GLY . 697  A 697  
A 698  1 n LYS . 698  A 698  
A 699  1 n SER . 699  A 699  
A 700  1 n THR . 700  A 700  
A 701  1 n LEU . 701  A 701  
A 702  1 n ILE . 702  A 702  
A 703  1 n ARG . 703  A 703  
A 704  1 n GLY . 704  A 704  
A 705  1 n VAL . 705  A 705  
A 706  1 n LEU . 706  A 706  
A 707  1 n TYR . 707  A 707  
A 708  1 n PRO . 708  A 708  
A 709  1 n ALA . 709  A 709  
A 710  1 n LEU . 710  A 710  
A 711  1 n ALA . 711  A 711  
A 712  1 n ARG . 712  A 712  
A 713  1 n ILE . 713  A 713  
A 714  1 n PHE . 714  A 714  
A 715  1 n ASN . 715  A 715  
A 716  1 n GLY . 716  A 716  
A 717  1 n VAL . 717  A 717  
A 718  1 n GLY . 718  A 718  
A 719  1 n GLY . 719  A 719  
A 720  1 n GLY . 720  A 720  
A 721  1 n VAL . 721  A 721  
A 722  1 n GLY . 722  A 722  
A 723  1 n ASP . 723  A 723  
A 724  1 n PHE . 724  A 724  
A 725  1 n ASP . 725  A 725  
A 726  1 n ARG . 726  A 726  
A 727  1 n LEU . 727  A 727  
A 728  1 n SER . 728  A 728  
A 729  1 n GLY . 729  A 729  
A 730  1 n ASP . 730  A 730  
A 731  1 n VAL . 731  A 731  
A 732  1 n GLY . 732  A 732  
A 733  1 n ARG . 733  A 733  
A 734  1 n ILE . 734  A 734  
A 735  1 n ARG . 735  A 735  
A 736  1 n SER . 736  A 736  
A 737  1 n VAL . 737  A 737  
A 738  1 n GLU . 738  A 738  
A 739  1 n THR . 739  A 739  
A 740  1 n VAL . 740  A 740  
A 741  1 n ASP . 741  A 741  
A 742  1 n GLN . 742  A 742  
A 743  1 n ASN . 743  A 743  
A 744  1 n PRO . 744  A 744  
A 745  1 n ILE . 745  A 745  
A 746  1 n GLY . 746  A 746  
A 747  1 n LYS . 747  A 747  
A 748  1 n SER . 748  A 748  
A 749  1 n SER . 749  A 749  
A 750  1 n ARG . 750  A 750  
A 751  1 n SER . 751  A 751  
A 752  1 n ASN . 752  A 752  
A 753  1 n PRO . 753  A 753  
A 754  1 n VAL . 754  A 754  
A 755  1 n THR . 755  A 755  
A 756  1 n TYR . 756  A 756  
A 757  1 n ILE . 757  A 757  
A 758  1 n LYS . 758  A 758  
A 759  1 n VAL . 759  A 759  
A 760  1 n TYR . 760  A 760  
A 761  1 n ASP . 761  A 761  
A 762  1 n ASP . 762  A 762  
A 763  1 n ILE . 763  A 763  
A 764  1 n ARG . 764  A 764  
A 765  1 n LYS . 765  A 765  
A 766  1 n LEU . 766  A 766  
A 767  1 n PHE . 767  A 767  
A 768  1 n SER . 768  A 768  
A 769  1 n SER . 769  A 769  
A 770  1 n GLN . 770  A 770  
A 771  1 n GLN . 771  A 771  
A 772  1 n GLN . 772  A 772  
A 773  1 n ALA . 773  A 773  
A 774  1 n VAL . 774  A 774  
A 775  1 n HIS . 775  A 775  
A 776  1 n ASN . 776  A 776  
A 777  1 n GLY . 777  A 777  
A 778  1 n PHE . 778  A 778  
A 779  1 n GLY . 779  A 779  
A 780  1 n PRO . 780  A 780  
A 781  1 n SER . 781  A 781  
A 782  1 n HIS . 782  A 782  
A 783  1 n PHE . 783  A 783  
A 784  1 n SER . 784  A 784  
A 785  1 n PHE . 785  A 785  
A 786  1 n ASN . 786  A 786  
A 787  1 n ILE . 787  A 787  
A 788  1 n ASP . 788  A 788  
A 789  1 n GLY . 789  A 789  
A 790  1 n GLY . 790  A 790  
A 791  1 n ARG . 791  A 791  
A 792  1 n CYS . 792  A 792  
A 793  1 n GLU . 793  A 793  
A 794  1 n GLU . 794  A 794  
A 795  1 n CYS . 795  A 795  
A 796  1 n GLN . 796  A 796  
A 797  1 n GLY . 797  A 797  
A 798  1 n ASP . 798  A 798  
A 799  1 n GLY . 799  A 799  
A 800  1 n PHE . 800  A 800  
A 801  1 n ILE . 801  A 801  
A 802  1 n LYS . 802  A 802  
A 803  1 n VAL . 803  A 803  
A 804  1 n GLU . 804  A 804  
A 805  1 n MET . 805  A 805  
A 806  1 n GLN . 806  A 806  
A 807  1 n PHE . 807  A 807  
A 808  1 n MET . 808  A 808  
A 809  1 n SER . 809  A 809  
A 810  1 n ASP . 810  A 810  
A 811  1 n VAL . 811  A 811  
A 812  1 n ILE . 812  A 812  
A 813  1 n LEU . 813  A 813  
A 814  1 n GLU . 814  A 814  
A 815  1 n CYS . 815  A 815  
A 816  1 n GLU . 816  A 816  
A 817  1 n SER . 817  A 817  
A 818  1 n CYS . 818  A 818  
A 819  1 n LYS . 819  A 819  
A 820  1 n GLY . 820  A 820  
A 821  1 n LYS . 821  A 821  
A 822  1 n ARG . 822  A 822  
A 823  1 n PHE . 823  A 823  
A 824  1 n LYS . 824  A 824  
A 825  1 n GLU . 825  A 825  
A 826  1 n GLU . 826  A 826  
A 827  1 n ILE . 827  A 827  
A 828  1 n LEU . 828  A 828  
A 829  1 n ALA . 829  A 829  
A 830  1 n ILE . 830  A 830  
A 831  1 n LYS . 831  A 831  
A 832  1 n TYR . 832  A 832  
A 833  1 n HIS . 833  A 833  
A 834  1 n GLY . 834  A 834  
A 835  1 n LYS . 835  A 835  
A 836  1 n ASN . 836  A 836  
A 837  1 n ILE . 837  A 837  
A 838  1 n PHE . 838  A 838  
A 839  1 n GLU . 839  A 839  
A 840  1 n ILE . 840  A 840  
A 841  1 n LEU . 841  A 841  
A 842  1 n ASP . 842  A 842  
A 843  1 n MET . 843  A 843  
A 844  1 n SER . 844  A 844  
A 845  1 n ILE . 845  A 845  
A 846  1 n ASP . 846  A 846  
A 847  1 n GLU . 847  A 847  
A 848  1 n ALA . 848  A 848  
A 849  1 n VAL . 849  A 849  
A 850  1 n ALA . 850  A 850  
A 851  1 n PHE . 851  A 851  
A 852  1 n PHE . 852  A 852  
A 853  1 n LYS . 853  A 853  
A 854  1 n ASP . 854  A 854  
A 855  1 n VAL . 855  A 855  
A 856  1 n LYS . 856  A 856  
A 857  1 n ASP . 857  A 857  
A 858  1 n ALA . 858  A 858  
A 859  1 n ALA . 859  A 859  
A 860  1 n SER . 860  A 860  
A 861  1 n LYS . 861  A 861  
A 862  1 n LYS . 862  A 862  
A 863  1 n ILE . 863  A 863  
A 864  1 n ALA . 864  A 864  
A 865  1 n GLN . 865  A 865  
A 866  1 n LYS . 866  A 866  
A 867  1 n LEU . 867  A 867  
A 868  1 n SER . 868  A 868  
A 869  1 n VAL . 869  A 869  
A 870  1 n LEU . 870  A 870  
A 871  1 n GLN . 871  A 871  
A 872  1 n ASN . 872  A 872  
A 873  1 n VAL . 873  A 873  
A 874  1 n GLY . 874  A 874  
A 875  1 n LEU . 875  A 875  
A 876  1 n GLY . 876  A 876  
A 877  1 n TYR . 877  A 877  
A 878  1 n ILE . 878  A 878  
A 879  1 n LYS . 879  A 879  
A 880  1 n LEU . 880  A 880  
A 881  1 n GLY . 881  A 881  
A 882  1 n GLN . 882  A 882  
A 883  1 n SER . 883  A 883  
A 884  1 n SER . 884  A 884  
A 885  1 n ASN . 885  A 885  
A 886  1 n THR . 886  A 886  
A 887  1 n LEU . 887  A 887  
A 888  1 n SER . 888  A 888  
A 889  1 n GLY . 889  A 889  
A 890  1 n GLY . 890  A 890  
A 891  1 n GLU . 891  A 891  
A 892  1 n SER . 892  A 892  
A 893  1 n GLN . 893  A 893  
A 894  1 n ARG . 894  A 894  
A 895  1 n VAL . 895  A 895  
A 896  1 n LYS . 896  A 896  
A 897  1 n LEU . 897  A 897  
A 898  1 n ALA . 898  A 898  
A 899  1 n PHE . 899  A 899  
A 900  1 n PHE . 900  A 900  
A 901  1 n LEU . 901  A 901  
A 902  1 n LEU . 902  A 902  
A 903  1 n LYS . 903  A 903  
A 904  1 n GLU . 904  A 904  
A 905  1 n ASP . 905  A 905  
A 906  1 n GLN . 906  A 906  
A 907  1 n ASP . 907  A 907  
A 908  1 n HIS . 908  A 908  
A 909  1 n VAL . 909  A 909  
A 910  1 n LEU . 910  A 910  
A 911  1 n PHE . 911  A 911  
A 912  1 n ILE . 912  A 912  
A 913  1 n PHE . 913  A 913  
A 914  1 n ASP . 914  A 914  
A 915  1 n GLU . 915  A 915  
A 916  1 n PRO . 916  A 916  
A 917  1 n THR . 917  A 917  
A 918  1 n THR . 918  A 918  
A 919  1 n GLY . 919  A 919  
A 920  1 n LEU . 920  A 920  
A 921  1 n HIS . 921  A 921  
A 922  1 n PHE . 922  A 922  
A 923  1 n HIS . 923  A 923  
A 924  1 n ASP . 924  A 924  
A 925  1 n ILE . 925  A 925  
A 926  1 n ARG . 926  A 926  
A 927  1 n LYS . 927  A 927  
A 928  1 n LEU . 928  A 928  
A 929  1 n MET . 929  A 929  
A 930  1 n ASP . 930  A 930  
A 931  1 n SER . 931  A 931  
A 932  1 n PHE . 932  A 932  
A 933  1 n ASN . 933  A 933  
A 934  1 n ALA . 934  A 934  
A 935  1 n LEU . 935  A 935  
A 936  1 n VAL . 936  A 936  
A 937  1 n ASP . 937  A 937  
A 938  1 n LYS . 938  A 938  
A 939  1 n GLY . 939  A 939  
A 940  1 n HIS . 940  A 940  
A 941  1 n SER . 941  A 941  
A 942  1 n VAL . 942  A 942  
A 943  1 n ILE . 943  A 943  
A 944  1 n VAL . 944  A 944  
A 945  1 n ILE . 945  A 945  
A 946  1 n GLU . 946  A 946  
A 947  1 n HIS . 947  A 947  
A 948  1 n ASN . 948  A 948  
A 949  1 n PRO . 949  A 949  
A 950  1 n ASP . 950  A 950  
A 951  1 n VAL . 951  A 951  
A 952  1 n ILE . 952  A 952  
A 953  1 n LYS . 953  A 953  
A 954  1 n CYS . 954  A 954  
A 955  1 n ALA . 955  A 955  
A 956  1 n ASP . 956  A 956  
A 957  1 n ARG . 957  A 957  
A 958  1 n VAL . 958  A 958  
A 959  1 n ILE . 959  A 959  
A 960  1 n ASP . 960  A 960  
A 961  1 n LEU . 961  A 961  
A 962  1 n GLY . 962  A 962  
A 963  1 n PRO . 963  A 963  
A 964  1 n GLU . 964  A 964  
A 965  1 n GLY . 965  A 965  
A 966  1 n GLY . 966  A 966  
A 967  1 n GLU . 967  A 967  
A 968  1 n GLU . 968  A 968  
A 969  1 n GLY . 969  A 969  
A 970  1 n GLY . 970  A 970  
A 971  1 n TYR . 971  A 971  
A 972  1 n LEU . 972  A 972  
A 973  1 n ILE . 973  A 973  
A 974  1 n PHE . 974  A 974  
A 975  1 n GLU . 975  A 975  
A 976  1 n GLY . 976  A 976  
A 977  1 n THR . 977  A 977  
A 978  1 n PRO . 978  A 978  
A 979  1 n GLU . 979  A 979  
A 980  1 n GLU . 980  A 980  
A 981  1 n LEU . 981  A 981  
A 982  1 n VAL . 982  A 982  
A 983  1 n ASN . 983  A 983  
A 984  1 n CYS . 984  A 984  
A 985  1 n LYS . 985  A 985  
A 986  1 n GLU . 986  A 986  
A 987  1 n SER . 987  A 987  
A 988  1 n TYR . 988  A 988  
A 989  1 n THR . 989  A 989  
A 990  1 n GLY . 990  A 990  
A 991  1 n LYS . 991  A 991  
A 992  1 n TYR . 992  A 992  
A 993  1 n LEU . 993  A 993  
A 994  1 n LYS . 994  A 994  
A 995  1 n ASP . 995  A 995  
A 996  1 n LYS . 996  A 996  
A 997  1 n ILE . 997  A 997  
A 998  1 n SER . 998  A 998  
A 999  1 n ILE . 999  A 999  
A 1000 1 n ILE . 1000 A 1000 
A 1001 1 n ASN . 1001 A 1001 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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   . VAL A 1 1    ? 29.729  -17.964 29.324  1.00 24.48 1    A 1 
ATOM 2    C CA  . VAL A 1 1    ? 30.325  -17.345 28.119  1.00 20.18 1    A 1 
ATOM 3    C C   . VAL A 1 1    ? 31.734  -17.880 27.851  1.00 20.60 1    A 1 
ATOM 4    O O   . VAL A 1 1    ? 32.051  -18.233 26.717  1.00 17.66 1    A 1 
ATOM 5    C CB  . VAL A 1 1    ? 30.291  -15.807 28.219  1.00 17.57 1    A 1 
ATOM 6    C CG1 . VAL A 1 1    ? 30.974  -15.133 27.024  1.00 15.35 1    A 1 
ATOM 7    C CG2 . VAL A 1 1    ? 28.846  -15.297 28.261  1.00 17.05 1    A 1 
ATOM 8    N N   . LYS A 1 2    ? 32.581  -18.054 28.884  1.00 30.89 2    A 1 
ATOM 9    C CA  . LYS A 1 2    ? 33.930  -18.647 28.748  1.00 39.73 2    A 1 
ATOM 10   C C   . LYS A 1 2    ? 33.883  -20.113 28.308  1.00 40.75 2    A 1 
ATOM 11   O O   . LYS A 1 2    ? 34.697  -20.527 27.489  1.00 42.39 2    A 1 
ATOM 12   C CB  . LYS A 1 2    ? 34.729  -18.473 30.056  1.00 41.79 2    A 1 
ATOM 13   C CG  . LYS A 1 2    ? 35.922  -17.520 29.897  1.00 40.06 2    A 1 
ATOM 14   C CD  . LYS A 1 2    ? 36.657  -17.294 31.228  1.00 36.99 2    A 1 
ATOM 15   C CE  . LYS A 1 2    ? 37.849  -16.343 31.042  1.00 34.86 2    A 1 
ATOM 16   N NZ  . LYS A 1 2    ? 38.511  -15.992 32.333  1.00 29.86 2    A 1 
ATOM 17   N N   . ILE A 1 3    ? 32.928  -20.902 28.804  1.00 39.84 3    A 1 
ATOM 18   C CA  . ILE A 1 3    ? 32.725  -22.307 28.411  1.00 43.02 3    A 1 
ATOM 19   C C   . ILE A 1 3    ? 32.206  -22.392 26.969  1.00 44.08 3    A 1 
ATOM 20   O O   . ILE A 1 3    ? 32.671  -23.232 26.192  1.00 43.78 3    A 1 
ATOM 21   C CB  . ILE A 1 3    ? 31.795  -23.020 29.422  1.00 43.35 3    A 1 
ATOM 22   C CG1 . ILE A 1 3    ? 32.500  -23.136 30.794  1.00 40.84 3    A 1 
ATOM 23   C CG2 . ILE A 1 3    ? 31.388  -24.426 28.924  1.00 41.94 3    A 1 
ATOM 24   C CD1 . ILE A 1 3    ? 31.575  -23.562 31.943  1.00 40.68 3    A 1 
ATOM 25   N N   . PHE A 1 4    ? 31.324  -21.502 26.570  1.00 33.62 4    A 1 
ATOM 26   C CA  . PHE A 1 4    ? 30.769  -21.422 25.219  1.00 36.10 4    A 1 
ATOM 27   C C   . PHE A 1 4    ? 31.828  -20.989 24.194  1.00 35.99 4    A 1 
ATOM 28   O O   . PHE A 1 4    ? 31.997  -21.649 23.168  1.00 37.16 4    A 1 
ATOM 29   C CB  . PHE A 1 4    ? 29.560  -20.477 25.249  1.00 36.44 4    A 1 
ATOM 30   C CG  . PHE A 1 4    ? 28.669  -20.591 24.029  1.00 35.66 4    A 1 
ATOM 31   C CD1 . PHE A 1 4    ? 28.758  -19.648 22.987  1.00 33.08 4    A 1 
ATOM 32   C CD2 . PHE A 1 4    ? 27.736  -21.644 23.943  1.00 36.45 4    A 1 
ATOM 33   C CE1 . PHE A 1 4    ? 27.912  -19.756 21.869  1.00 33.92 4    A 1 
ATOM 34   C CE2 . PHE A 1 4    ? 26.894  -21.753 22.821  1.00 33.02 4    A 1 
ATOM 35   C CZ  . PHE A 1 4    ? 26.979  -20.807 21.787  1.00 34.52 4    A 1 
ATOM 36   N N   . LEU A 1 5    ? 32.648  -19.991 24.508  1.00 37.95 5    A 1 
ATOM 37   C CA  . LEU A 1 5    ? 33.784  -19.567 23.675  1.00 40.26 5    A 1 
ATOM 38   C C   . LEU A 1 5    ? 34.863  -20.658 23.559  1.00 40.67 5    A 1 
ATOM 39   O O   . LEU A 1 5    ? 35.458  -20.823 22.493  1.00 40.42 5    A 1 
ATOM 40   C CB  . LEU A 1 5    ? 34.368  -18.260 24.243  1.00 38.73 5    A 1 
ATOM 41   C CG  . LEU A 1 5    ? 33.491  -17.015 23.994  1.00 36.00 5    A 1 
ATOM 42   C CD1 . LEU A 1 5    ? 34.017  -15.838 24.822  1.00 33.41 5    A 1 
ATOM 43   C CD2 . LEU A 1 5    ? 33.492  -16.596 22.522  1.00 38.73 5    A 1 
ATOM 44   N N   . LYS A 1 6    ? 35.071  -21.474 24.599  1.00 47.60 6    A 1 
ATOM 45   C CA  . LYS A 1 6    ? 35.988  -22.631 24.575  1.00 50.85 6    A 1 
ATOM 46   C C   . LYS A 1 6    ? 35.447  -23.793 23.726  1.00 50.87 6    A 1 
ATOM 47   O O   . LYS A 1 6    ? 36.231  -24.539 23.143  1.00 51.04 6    A 1 
ATOM 48   C CB  . LYS A 1 6    ? 36.308  -23.053 26.023  1.00 50.70 6    A 1 
ATOM 49   C CG  . LYS A 1 6    ? 37.790  -23.403 26.246  1.00 48.83 6    A 1 
ATOM 50   C CD  . LYS A 1 6    ? 38.066  -23.691 27.735  1.00 45.21 6    A 1 
ATOM 51   C CE  . LYS A 1 6    ? 39.568  -23.870 27.997  1.00 40.93 6    A 1 
ATOM 52   N NZ  . LYS A 1 6    ? 39.874  -24.117 29.437  1.00 36.10 6    A 1 
ATOM 53   N N   . LYS A 1 7    ? 34.118  -23.954 23.618  1.00 41.86 7    A 1 
ATOM 54   C CA  . LYS A 1 7    ? 33.472  -24.883 22.669  1.00 46.09 7    A 1 
ATOM 55   C C   . LYS A 1 7    ? 33.585  -24.378 21.224  1.00 45.88 7    A 1 
ATOM 56   O O   . LYS A 1 7    ? 33.927  -25.164 20.343  1.00 45.03 7    A 1 
ATOM 57   C CB  . LYS A 1 7    ? 32.005  -25.153 23.068  1.00 44.60 7    A 1 
ATOM 58   C CG  . LYS A 1 7    ? 31.840  -26.441 23.888  1.00 41.15 7    A 1 
ATOM 59   C CD  . LYS A 1 7    ? 30.361  -26.720 24.212  1.00 38.50 7    A 1 
ATOM 60   C CE  . LYS A 1 7    ? 30.172  -28.089 24.891  1.00 34.90 7    A 1 
ATOM 61   N NZ  . LYS A 1 7    ? 28.742  -28.372 25.210  1.00 31.28 7    A 1 
ATOM 62   N N   . LEU A 1 8    ? 33.402  -23.092 20.989  1.00 41.10 8    A 1 
ATOM 63   C CA  . LEU A 1 8    ? 33.570  -22.456 19.675  1.00 42.73 8    A 1 
ATOM 64   C C   . LEU A 1 8    ? 35.018  -22.528 19.164  1.00 42.07 8    A 1 
ATOM 65   O O   . LEU A 1 8    ? 35.234  -22.795 17.982  1.00 41.60 8    A 1 
ATOM 66   C CB  . LEU A 1 8    ? 33.076  -20.996 19.762  1.00 41.39 8    A 1 
ATOM 67   C CG  . LEU A 1 8    ? 31.606  -20.845 19.328  1.00 39.37 8    A 1 
ATOM 68   C CD1 . LEU A 1 8    ? 30.972  -19.617 19.976  1.00 37.05 8    A 1 
ATOM 69   C CD2 . LEU A 1 8    ? 31.510  -20.690 17.806  1.00 42.05 8    A 1 
ATOM 70   N N   . SER A 1 9    ? 36.021  -22.381 20.031  1.00 48.51 9    A 1 
ATOM 71   C CA  . SER A 1 9    ? 37.431  -22.520 19.628  1.00 50.84 9    A 1 
ATOM 72   C C   . SER A 1 9    ? 37.805  -23.968 19.286  1.00 50.66 9    A 1 
ATOM 73   O O   . SER A 1 9    ? 38.614  -24.192 18.388  1.00 49.42 9    A 1 
ATOM 74   C CB  . SER A 1 9    ? 38.374  -21.934 20.685  1.00 49.87 9    A 1 
ATOM 75   O OG  . SER A 1 9    ? 38.484  -22.762 21.819  1.00 46.08 9    A 1 
ATOM 76   N N   . ARG A 1 10   ? 37.173  -24.965 19.928  1.00 45.87 10   A 1 
ATOM 77   C CA  . ARG A 1 10   ? 37.339  -26.392 19.591  1.00 51.26 10   A 1 
ATOM 78   C C   . ARG A 1 10   ? 36.641  -26.783 18.281  1.00 50.62 10   A 1 
ATOM 79   O O   . ARG A 1 10   ? 37.123  -27.683 17.599  1.00 50.02 10   A 1 
ATOM 80   C CB  . ARG A 1 10   ? 36.859  -27.276 20.753  1.00 50.79 10   A 1 
ATOM 81   C CG  . ARG A 1 10   ? 37.906  -27.368 21.873  1.00 48.16 10   A 1 
ATOM 82   C CD  . ARG A 1 10   ? 37.392  -28.277 23.001  1.00 47.30 10   A 1 
ATOM 83   N NE  . ARG A 1 10   ? 38.425  -28.516 24.030  1.00 41.85 10   A 1 
ATOM 84   C CZ  . ARG A 1 10   ? 38.295  -29.276 25.108  1.00 39.06 10   A 1 
ATOM 85   N NH1 . ARG A 1 10   ? 37.175  -29.874 25.406  1.00 35.21 10   A 1 
ATOM 86   N NH2 . ARG A 1 10   ? 39.306  -29.464 25.914  1.00 34.84 10   A 1 
ATOM 87   N N   . LEU A 1 11   ? 35.564  -26.107 17.901  1.00 46.24 11   A 1 
ATOM 88   C CA  . LEU A 1 11   ? 34.911  -26.283 16.598  1.00 47.02 11   A 1 
ATOM 89   C C   . LEU A 1 11   ? 35.745  -25.674 15.457  1.00 45.08 11   A 1 
ATOM 90   O O   . LEU A 1 11   ? 35.908  -26.312 14.418  1.00 43.82 11   A 1 
ATOM 91   C CB  . LEU A 1 11   ? 33.483  -25.705 16.677  1.00 46.01 11   A 1 
ATOM 92   C CG  . LEU A 1 11   ? 32.466  -26.737 17.206  1.00 44.63 11   A 1 
ATOM 93   C CD1 . LEU A 1 11   ? 31.289  -26.059 17.900  1.00 41.51 11   A 1 
ATOM 94   C CD2 . LEU A 1 11   ? 31.921  -27.592 16.055  1.00 47.31 11   A 1 
ATOM 95   N N   . LYS A 1 12   ? 36.387  -24.525 15.678  1.00 48.20 12   A 1 
ATOM 96   C CA  . LYS A 1 12   ? 37.291  -23.888 14.700  1.00 48.60 12   A 1 
ATOM 97   C C   . LYS A 1 12   ? 38.542  -24.713 14.366  1.00 46.52 12   A 1 
ATOM 98   O O   . LYS A 1 12   ? 39.087  -24.559 13.277  1.00 44.40 12   A 1 
ATOM 99   C CB  . LYS A 1 12   ? 37.693  -22.479 15.177  1.00 46.90 12   A 1 
ATOM 100  C CG  . LYS A 1 12   ? 36.859  -21.382 14.498  1.00 43.48 12   A 1 
ATOM 101  C CD  . LYS A 1 12   ? 37.319  -19.977 14.911  1.00 39.93 12   A 1 
ATOM 102  C CE  . LYS A 1 12   ? 36.554  -18.913 14.109  1.00 37.02 12   A 1 
ATOM 103  N NZ  . LYS A 1 12   ? 36.966  -17.528 14.463  1.00 33.16 12   A 1 
ATOM 104  N N   . THR A 1 13   ? 39.001  -25.585 15.261  1.00 44.22 13   A 1 
ATOM 105  C CA  . THR A 1 13   ? 40.172  -26.443 15.008  1.00 46.77 13   A 1 
ATOM 106  C C   . THR A 1 13   ? 39.844  -27.746 14.274  1.00 45.38 13   A 1 
ATOM 107  O O   . THR A 1 13   ? 40.760  -28.400 13.785  1.00 42.63 13   A 1 
ATOM 108  C CB  . THR A 1 13   ? 40.958  -26.720 16.303  1.00 45.34 13   A 1 
ATOM 109  O OG1 . THR A 1 13   ? 40.093  -26.915 17.397  1.00 42.76 13   A 1 
ATOM 110  C CG2 . THR A 1 13   ? 41.861  -25.541 16.664  1.00 43.60 13   A 1 
ATOM 111  N N   . ARG A 1 14   ? 38.566  -28.116 14.133  1.00 41.15 14   A 1 
ATOM 112  C CA  . ARG A 1 14   ? 38.125  -29.318 13.397  1.00 45.48 14   A 1 
ATOM 113  C C   . ARG A 1 14   ? 37.689  -29.065 11.946  1.00 42.53 14   A 1 
ATOM 114  O O   . ARG A 1 14   ? 37.544  -30.027 11.199  1.00 40.62 14   A 1 
ATOM 115  C CB  . ARG A 1 14   ? 37.059  -30.081 14.206  1.00 44.72 14   A 1 
ATOM 116  C CG  . ARG A 1 14   ? 37.703  -31.162 15.086  1.00 42.72 14   A 1 
ATOM 117  C CD  . ARG A 1 14   ? 36.634  -31.977 15.825  1.00 41.70 14   A 1 
ATOM 118  N NE  . ARG A 1 14   ? 37.211  -33.156 16.502  1.00 38.80 14   A 1 
ATOM 119  C CZ  . ARG A 1 14   ? 36.551  -34.036 17.242  1.00 37.50 14   A 1 
ATOM 120  N NH1 . ARG A 1 14   ? 35.279  -33.906 17.498  1.00 34.51 14   A 1 
ATOM 121  N NH2 . ARG A 1 14   ? 37.164  -35.072 17.742  1.00 34.40 14   A 1 
ATOM 122  N N   . THR A 1 15   ? 37.551  -27.823 11.519  1.00 40.46 15   A 1 
ATOM 123  C CA  . THR A 1 15   ? 37.157  -27.465 10.144  1.00 41.57 15   A 1 
ATOM 124  C C   . THR A 1 15   ? 38.333  -26.887 9.352   1.00 40.59 15   A 1 
ATOM 125  O O   . THR A 1 15   ? 38.325  -25.729 8.943   1.00 37.66 15   A 1 
ATOM 126  C CB  . THR A 1 15   ? 35.935  -26.532 10.143  1.00 38.87 15   A 1 
ATOM 127  O OG1 . THR A 1 15   ? 36.158  -25.454 11.027  1.00 35.90 15   A 1 
ATOM 128  C CG2 . THR A 1 15   ? 34.669  -27.254 10.603  1.00 35.95 15   A 1 
ATOM 129  N N   . LYS A 1 16   ? 39.374  -27.706 9.146   1.00 33.57 16   A 1 
ATOM 130  C CA  . LYS A 1 16   ? 40.452  -27.433 8.171   1.00 36.85 16   A 1 
ATOM 131  C C   . LYS A 1 16   ? 40.362  -28.303 6.907   1.00 35.75 16   A 1 
ATOM 132  O O   . LYS A 1 16   ? 41.232  -28.214 6.050   1.00 33.65 16   A 1 
ATOM 133  C CB  . LYS A 1 16   ? 41.846  -27.441 8.831   1.00 34.99 16   A 1 
ATOM 134  C CG  . LYS A 1 16   ? 42.412  -26.011 8.943   1.00 32.87 16   A 1 
ATOM 135  C CD  . LYS A 1 16   ? 43.878  -26.013 9.401   1.00 30.50 16   A 1 
ATOM 136  C CE  . LYS A 1 16   ? 44.422  -24.581 9.489   1.00 28.56 16   A 1 
ATOM 137  N NZ  . LYS A 1 16   ? 45.872  -24.553 9.805   1.00 26.31 16   A 1 
ATOM 138  N N   . SER A 1 17   ? 39.313  -29.099 6.760   1.00 33.23 17   A 1 
ATOM 139  C CA  . SER A 1 17   ? 38.942  -29.783 5.515   1.00 35.36 17   A 1 
ATOM 140  C C   . SER A 1 17   ? 37.607  -29.213 5.032   1.00 35.17 17   A 1 
ATOM 141  O O   . SER A 1 17   ? 36.621  -29.246 5.768   1.00 33.30 17   A 1 
ATOM 142  C CB  . SER A 1 17   ? 38.867  -31.297 5.740   1.00 33.79 17   A 1 
ATOM 143  O OG  . SER A 1 17   ? 38.070  -31.591 6.871   1.00 31.39 17   A 1 
ATOM 144  N N   . GLY A 1 18   ? 37.614  -28.615 3.837   1.00 30.37 18   A 1 
ATOM 145  C CA  . GLY A 1 18   ? 36.515  -27.811 3.321   1.00 33.28 18   A 1 
ATOM 146  C C   . GLY A 1 18   ? 35.170  -28.536 3.232   1.00 33.39 18   A 1 
ATOM 147  O O   . GLY A 1 18   ? 35.123  -29.715 2.920   1.00 31.23 18   A 1 
ATOM 148  N N   . ILE A 1 19   ? 34.113  -27.798 3.499   1.00 26.03 19   A 1 
ATOM 149  C CA  . ILE A 1 19   ? 32.833  -27.721 2.773   1.00 27.75 19   A 1 
ATOM 150  C C   . ILE A 1 19   ? 32.023  -26.605 3.452   1.00 27.64 19   A 1 
ATOM 151  O O   . ILE A 1 19   ? 31.907  -26.535 4.677   1.00 26.30 19   A 1 
ATOM 152  C CB  . ILE A 1 19   ? 32.073  -29.075 2.706   1.00 26.22 19   A 1 
ATOM 153  C CG1 . ILE A 1 19   ? 32.535  -29.911 1.472   1.00 24.44 19   A 1 
ATOM 154  C CG2 . ILE A 1 19   ? 30.556  -28.916 2.569   1.00 25.54 19   A 1 
ATOM 155  C CD1 . ILE A 1 19   ? 32.482  -31.422 1.736   1.00 24.83 19   A 1 
ATOM 156  N N   . SER A 1 20   ? 31.524  -25.693 2.639   1.00 29.25 20   A 1 
ATOM 157  C CA  . SER A 1 20   ? 30.744  -24.527 3.063   1.00 31.78 20   A 1 
ATOM 158  C C   . SER A 1 20   ? 29.330  -24.908 3.505   1.00 32.19 20   A 1 
ATOM 159  O O   . SER A 1 20   ? 28.586  -25.484 2.716   1.00 30.34 20   A 1 
ATOM 160  C CB  . SER A 1 20   ? 30.650  -23.570 1.873   1.00 29.94 20   A 1 
ATOM 161  O OG  . SER A 1 20   ? 30.067  -24.222 0.758   1.00 27.08 20   A 1 
ATOM 162  N N   . ASN A 1 21   ? 28.903  -24.466 4.695   1.00 28.92 21   A 1 
ATOM 163  C CA  . ASN A 1 21   ? 27.476  -24.360 4.998   1.00 33.08 21   A 1 
ATOM 164  C C   . ASN A 1 21   ? 27.185  -23.072 5.790   1.00 32.76 21   A 1 
ATOM 165  O O   . ASN A 1 21   ? 27.531  -22.926 6.963   1.00 30.91 21   A 1 
ATOM 166  C CB  . ASN A 1 21   ? 26.957  -25.651 5.676   1.00 31.52 21   A 1 
ATOM 167  C CG  . ASN A 1 21   ? 26.102  -26.506 4.752   1.00 27.98 21   A 1 
ATOM 168  O OD1 . ASN A 1 21   ? 25.493  -26.036 3.806   1.00 25.98 21   A 1 
ATOM 169  N ND2 . ASN A 1 21   ? 25.979  -27.786 5.032   1.00 26.44 21   A 1 
ATOM 170  N N   . ARG A 1 22   ? 26.515  -22.145 5.132   1.00 24.58 22   A 1 
ATOM 171  C CA  . ARG A 1 22   ? 26.099  -20.823 5.653   1.00 27.29 22   A 1 
ATOM 172  C C   . ARG A 1 22   ? 24.942  -20.874 6.675   1.00 27.57 22   A 1 
ATOM 173  O O   . ARG A 1 22   ? 24.468  -19.818 7.078   1.00 26.54 22   A 1 
ATOM 174  C CB  . ARG A 1 22   ? 25.761  -19.899 4.461   1.00 25.42 22   A 1 
ATOM 175  C CG  . ARG A 1 22   ? 26.897  -18.934 4.069   1.00 23.16 22   A 1 
ATOM 176  C CD  . ARG A 1 22   ? 26.466  -18.069 2.870   1.00 21.97 22   A 1 
ATOM 177  N NE  . ARG A 1 22   ? 27.507  -17.102 2.463   1.00 20.53 22   A 1 
ATOM 178  C CZ  . ARG A 1 22   ? 27.445  -16.273 1.426   1.00 19.42 22   A 1 
ATOM 179  N NH1 . ARG A 1 22   ? 26.419  -16.233 0.624   1.00 18.30 22   A 1 
ATOM 180  N NH2 . ARG A 1 22   ? 28.430  -15.453 1.172   1.00 18.14 22   A 1 
ATOM 181  N N   . LYS A 1 23   ? 24.472  -22.049 7.078   1.00 27.34 23   A 1 
ATOM 182  C CA  . LYS A 1 23   ? 23.286  -22.193 7.951   1.00 29.35 23   A 1 
ATOM 183  C C   . LYS A 1 23   ? 23.580  -22.100 9.453   1.00 29.32 23   A 1 
ATOM 184  O O   . LYS A 1 23   ? 22.694  -21.693 10.197  1.00 27.80 23   A 1 
ATOM 185  C CB  . LYS A 1 23   ? 22.498  -23.461 7.574   1.00 27.46 23   A 1 
ATOM 186  C CG  . LYS A 1 23   ? 21.604  -23.220 6.343   1.00 25.00 23   A 1 
ATOM 187  C CD  . LYS A 1 23   ? 20.735  -24.448 6.020   1.00 22.73 23   A 1 
ATOM 188  C CE  . LYS A 1 23   ? 19.751  -24.147 4.883   1.00 20.72 23   A 1 
ATOM 189  N NZ  . LYS A 1 23   ? 18.891  -25.317 4.561   1.00 19.40 23   A 1 
ATOM 190  N N   . ASP A 1 24   ? 24.805  -22.362 9.896   1.00 27.79 24   A 1 
ATOM 191  C CA  . ASP A 1 24   ? 25.110  -22.430 11.336  1.00 29.07 24   A 1 
ATOM 192  C C   . ASP A 1 24   ? 25.401  -21.070 11.998  1.00 28.85 24   A 1 
ATOM 193  O O   . ASP A 1 24   ? 25.290  -20.937 13.218  1.00 27.96 24   A 1 
ATOM 194  C CB  . ASP A 1 24   ? 26.237  -23.449 11.565  1.00 27.76 24   A 1 
ATOM 195  C CG  . ASP A 1 24   ? 25.807  -24.890 11.266  1.00 25.08 24   A 1 
ATOM 196  O OD1 . ASP A 1 24   ? 24.596  -25.178 11.387  1.00 23.86 24   A 1 
ATOM 197  O OD2 . ASP A 1 24   ? 26.699  -25.683 10.902  1.00 23.92 24   A 1 
ATOM 198  N N   . CYS A 1 25   ? 25.691  -20.025 11.220  1.00 25.31 25   A 1 
ATOM 199  C CA  . CYS A 1 25   ? 25.887  -18.672 11.766  1.00 26.95 25   A 1 
ATOM 200  C C   . CYS A 1 25   ? 24.576  -17.985 12.190  1.00 27.38 25   A 1 
ATOM 201  O O   . CYS A 1 25   ? 24.586  -17.207 13.141  1.00 26.40 25   A 1 
ATOM 202  C CB  . CYS A 1 25   ? 26.679  -17.810 10.772  1.00 25.03 25   A 1 
ATOM 203  S SG  . CYS A 1 25   ? 28.458  -17.987 11.095  1.00 22.50 25   A 1 
ATOM 204  N N   . ASN A 1 26   ? 23.452  -18.287 11.539  1.00 24.75 26   A 1 
ATOM 205  C CA  . ASN A 1 26   ? 22.172  -17.618 11.831  1.00 27.05 26   A 1 
ATOM 206  C C   . ASN A 1 26   ? 21.493  -18.128 13.114  1.00 27.15 26   A 1 
ATOM 207  O O   . ASN A 1 26   ? 20.790  -17.370 13.779  1.00 25.68 26   A 1 
ATOM 208  C CB  . ASN A 1 26   ? 21.255  -17.717 10.597  1.00 25.45 26   A 1 
ATOM 209  C CG  . ASN A 1 26   ? 21.584  -16.691 9.522   1.00 22.36 26   A 1 
ATOM 210  O OD1 . ASN A 1 26   ? 22.367  -15.776 9.699   1.00 20.49 26   A 1 
ATOM 211  N ND2 . ASN A 1 26   ? 20.983  -16.800 8.361   1.00 20.74 26   A 1 
ATOM 212  N N   . ILE A 1 27   ? 21.735  -19.378 13.504  1.00 25.31 27   A 1 
ATOM 213  C CA  . ILE A 1 27   ? 21.126  -19.958 14.715  1.00 25.67 27   A 1 
ATOM 214  C C   . ILE A 1 27   ? 21.754  -19.366 15.987  1.00 25.98 27   A 1 
ATOM 215  O O   . ILE A 1 27   ? 21.054  -19.098 16.966  1.00 25.33 27   A 1 
ATOM 216  C CB  . ILE A 1 27   ? 21.197  -21.502 14.643  1.00 24.66 27   A 1 
ATOM 217  C CG1 . ILE A 1 27   ? 20.360  -22.005 13.440  1.00 22.59 27   A 1 
ATOM 218  C CG2 . ILE A 1 27   ? 20.695  -22.147 15.950  1.00 23.23 27   A 1 
ATOM 219  C CD1 . ILE A 1 27   ? 20.484  -23.507 13.150  1.00 23.07 27   A 1 
ATOM 220  N N   . ALA A 1 28   ? 23.056  -19.075 15.961  1.00 26.11 28   A 1 
ATOM 221  C CA  . ALA A 1 28   ? 23.738  -18.457 17.100  1.00 27.42 28   A 1 
ATOM 222  C C   . ALA A 1 28   ? 23.288  -17.005 17.359  1.00 27.84 28   A 1 
ATOM 223  O O   . ALA A 1 28   ? 23.277  -16.563 18.506  1.00 27.51 28   A 1 
ATOM 224  C CB  . ALA A 1 28   ? 25.249  -18.562 16.869  1.00 26.23 28   A 1 
ATOM 225  N N   . GLN A 1 29   ? 22.877  -16.280 16.312  1.00 27.54 29   A 1 
ATOM 226  C CA  . GLN A 1 29   ? 22.417  -14.890 16.415  1.00 28.28 29   A 1 
ATOM 227  C C   . GLN A 1 29   ? 20.972  -14.794 16.935  1.00 28.67 29   A 1 
ATOM 228  O O   . GLN A 1 29   ? 20.665  -13.910 17.730  1.00 28.25 29   A 1 
ATOM 229  C CB  . GLN A 1 29   ? 22.632  -14.208 15.053  1.00 27.61 29   A 1 
ATOM 230  C CG  . GLN A 1 29   ? 23.231  -12.802 15.183  1.00 25.70 29   A 1 
ATOM 231  C CD  . GLN A 1 29   ? 23.779  -12.257 13.859  1.00 23.53 29   A 1 
ATOM 232  O OE1 . GLN A 1 29   ? 23.855  -12.930 12.841  1.00 24.39 29   A 1 
ATOM 233  N NE2 . GLN A 1 29   ? 24.224  -11.021 13.823  1.00 24.14 29   A 1 
ATOM 234  N N   . TYR A 1 30   ? 20.121  -15.761 16.586  1.00 25.53 30   A 1 
ATOM 235  C CA  . TYR A 1 30   ? 18.739  -15.839 17.085  1.00 25.22 30   A 1 
ATOM 236  C C   . TYR A 1 30   ? 18.639  -16.247 18.562  1.00 25.12 30   A 1 
ATOM 237  O O   . TYR A 1 30   ? 17.787  -15.735 19.291  1.00 23.88 30   A 1 
ATOM 238  C CB  . TYR A 1 30   ? 17.921  -16.772 16.180  1.00 23.73 30   A 1 
ATOM 239  C CG  . TYR A 1 30   ? 17.082  -16.017 15.167  1.00 21.23 30   A 1 
ATOM 240  C CD1 . TYR A 1 30   ? 15.757  -15.659 15.492  1.00 19.45 30   A 1 
ATOM 241  C CD2 . TYR A 1 30   ? 17.614  -15.653 13.916  1.00 19.19 30   A 1 
ATOM 242  C CE1 . TYR A 1 30   ? 14.970  -14.945 14.567  1.00 18.32 30   A 1 
ATOM 243  C CE2 . TYR A 1 30   ? 16.834  -14.933 12.992  1.00 18.67 30   A 1 
ATOM 244  C CZ  . TYR A 1 30   ? 15.509  -14.583 13.315  1.00 19.18 30   A 1 
ATOM 245  O OH  . TYR A 1 30   ? 14.747  -13.893 12.421  1.00 18.86 30   A 1 
ATOM 246  N N   . CYS A 1 31   ? 19.535  -17.116 19.052  1.00 23.33 31   A 1 
ATOM 247  C CA  . CYS A 1 31   ? 19.537  -17.514 20.467  1.00 24.86 31   A 1 
ATOM 248  C C   . CYS A 1 31   ? 19.963  -16.393 21.433  1.00 24.51 31   A 1 
ATOM 249  O O   . CYS A 1 31   ? 19.585  -16.425 22.602  1.00 23.42 31   A 1 
ATOM 250  C CB  . CYS A 1 31   ? 20.409  -18.764 20.646  1.00 23.60 31   A 1 
ATOM 251  S SG  . CYS A 1 31   ? 19.573  -20.209 19.947  1.00 20.79 31   A 1 
ATOM 252  N N   . ILE A 1 32   ? 20.725  -15.405 20.971  1.00 24.95 32   A 1 
ATOM 253  C CA  . ILE A 1 32   ? 21.160  -14.271 21.808  1.00 24.85 32   A 1 
ATOM 254  C C   . ILE A 1 32   ? 20.016  -13.266 22.028  1.00 24.85 32   A 1 
ATOM 255  O O   . ILE A 1 32   ? 19.949  -12.648 23.087  1.00 24.06 32   A 1 
ATOM 256  C CB  . ILE A 1 32   ? 22.451  -13.646 21.222  1.00 24.12 32   A 1 
ATOM 257  C CG1 . ILE A 1 32   ? 23.616  -14.661 21.337  1.00 22.49 32   A 1 
ATOM 258  C CG2 . ILE A 1 32   ? 22.832  -12.331 21.935  1.00 23.24 32   A 1 
ATOM 259  C CD1 . ILE A 1 32   ? 24.892  -14.266 20.585  1.00 22.42 32   A 1 
ATOM 260  N N   . LEU A 1 33   ? 19.082  -13.163 21.091  1.00 23.34 33   A 1 
ATOM 261  C CA  . LEU A 1 33   ? 17.932  -12.246 21.172  1.00 24.06 33   A 1 
ATOM 262  C C   . LEU A 1 33   ? 16.775  -12.763 22.042  1.00 24.19 33   A 1 
ATOM 263  O O   . LEU A 1 33   ? 16.035  -11.957 22.597  1.00 23.11 33   A 1 
ATOM 264  C CB  . LEU A 1 33   ? 17.495  -11.893 19.736  1.00 22.27 33   A 1 
ATOM 265  C CG  . LEU A 1 33   ? 18.079  -10.545 19.269  1.00 19.92 33   A 1 
ATOM 266  C CD1 . LEU A 1 33   ? 18.606  -10.626 17.834  1.00 18.37 33   A 1 
ATOM 267  C CD2 . LEU A 1 33   ? 17.015  -9.450  19.328  1.00 19.74 33   A 1 
ATOM 268  N N   . PHE A 1 34   ? 16.640  -14.078 22.228  1.00 23.04 34   A 1 
ATOM 269  C CA  . PHE A 1 34   ? 15.529  -14.669 22.995  1.00 23.43 34   A 1 
ATOM 270  C C   . PHE A 1 34   ? 15.824  -14.933 24.481  1.00 23.56 34   A 1 
ATOM 271  O O   . PHE A 1 34   ? 14.898  -15.168 25.252  1.00 21.99 34   A 1 
ATOM 272  C CB  . PHE A 1 34   ? 14.999  -15.914 22.259  1.00 21.48 34   A 1 
ATOM 273  C CG  . PHE A 1 34   ? 13.663  -15.658 21.588  1.00 18.89 34   A 1 
ATOM 274  C CD1 . PHE A 1 34   ? 12.466  -15.870 22.300  1.00 17.14 34   A 1 
ATOM 275  C CD2 . PHE A 1 34   ? 13.611  -15.175 20.267  1.00 17.75 34   A 1 
ATOM 276  C CE1 . PHE A 1 34   ? 11.229  -15.604 21.694  1.00 17.07 34   A 1 
ATOM 277  C CE2 . PHE A 1 34   ? 12.371  -14.906 19.663  1.00 17.09 34   A 1 
ATOM 278  C CZ  . PHE A 1 34   ? 11.182  -15.124 20.375  1.00 17.55 34   A 1 
ATOM 279  N N   . CYS A 1 35   ? 17.085  -14.879 24.922  1.00 24.53 35   A 1 
ATOM 280  C CA  . CYS A 1 35   ? 17.465  -15.187 26.314  1.00 25.79 35   A 1 
ATOM 281  C C   . CYS A 1 35   ? 17.578  -13.968 27.252  1.00 25.81 35   A 1 
ATOM 282  O O   . CYS A 1 35   ? 18.044  -14.115 28.383  1.00 24.38 35   A 1 
ATOM 283  C CB  . CYS A 1 35   ? 18.737  -16.047 26.314  1.00 24.02 35   A 1 
ATOM 284  S SG  . CYS A 1 35   ? 18.333  -17.766 25.911  1.00 21.13 35   A 1 
ATOM 285  N N   . SER A 1 36   ? 17.186  -12.771 26.831  1.00 24.98 36   A 1 
ATOM 286  C CA  . SER A 1 36   ? 17.534  -11.536 27.549  1.00 26.12 36   A 1 
ATOM 287  C C   . SER A 1 36   ? 16.693  -11.203 28.787  1.00 26.23 36   A 1 
ATOM 288  O O   . SER A 1 36   ? 17.150  -10.401 29.595  1.00 24.71 36   A 1 
ATOM 289  C CB  . SER A 1 36   ? 17.584  -10.359 26.573  1.00 23.90 36   A 1 
ATOM 290  O OG  . SER A 1 36   ? 16.376  -10.268 25.852  1.00 21.62 36   A 1 
ATOM 291  N N   . ASN A 1 37   ? 15.534  -11.837 29.018  1.00 26.11 37   A 1 
ATOM 292  C CA  . ASN A 1 37   ? 14.666  -11.453 30.146  1.00 28.73 37   A 1 
ATOM 293  C C   . ASN A 1 37   ? 14.627  -12.423 31.342  1.00 29.22 37   A 1 
ATOM 294  O O   . ASN A 1 37   ? 14.451  -11.958 32.464  1.00 27.62 37   A 1 
ATOM 295  C CB  . ASN A 1 37   ? 13.272  -11.046 29.622  1.00 26.55 37   A 1 
ATOM 296  C CG  . ASN A 1 37   ? 13.181  -9.562  29.273  1.00 23.21 37   A 1 
ATOM 297  O OD1 . ASN A 1 37   ? 14.055  -8.762  29.552  1.00 20.95 37   A 1 
ATOM 298  N ND2 . ASN A 1 37   ? 12.101  -9.138  28.660  1.00 21.12 37   A 1 
ATOM 299  N N   . GLU A 1 38   ? 14.879  -13.721 31.174  1.00 24.85 38   A 1 
ATOM 300  C CA  . GLU A 1 38   ? 14.862  -14.663 32.319  1.00 27.07 38   A 1 
ATOM 301  C C   . GLU A 1 38   ? 16.254  -14.985 32.895  1.00 27.87 38   A 1 
ATOM 302  O O   . GLU A 1 38   ? 16.382  -15.367 34.061  1.00 26.95 38   A 1 
ATOM 303  C CB  . GLU A 1 38   ? 14.117  -15.950 31.954  1.00 25.82 38   A 1 
ATOM 304  C CG  . GLU A 1 38   ? 12.590  -15.757 32.015  1.00 22.84 38   A 1 
ATOM 305  C CD  . GLU A 1 38   ? 11.847  -17.097 31.905  1.00 20.75 38   A 1 
ATOM 306  O OE1 . GLU A 1 38   ? 10.760  -17.199 32.511  1.00 18.96 38   A 1 
ATOM 307  O OE2 . GLU A 1 38   ? 12.401  -18.011 31.255  1.00 21.47 38   A 1 
ATOM 308  N N   . PHE A 1 39   ? 17.327  -14.797 32.120  1.00 25.40 39   A 1 
ATOM 309  C CA  . PHE A 1 39   ? 18.691  -15.081 32.585  1.00 27.28 39   A 1 
ATOM 310  C C   . PHE A 1 39   ? 19.258  -13.991 33.506  1.00 27.36 39   A 1 
ATOM 311  O O   . PHE A 1 39   ? 20.111  -14.274 34.352  1.00 26.18 39   A 1 
ATOM 312  C CB  . PHE A 1 39   ? 19.600  -15.368 31.379  1.00 25.92 39   A 1 
ATOM 313  C CG  . PHE A 1 39   ? 20.239  -16.743 31.445  1.00 23.50 39   A 1 
ATOM 314  C CD1 . PHE A 1 39   ? 21.525  -16.906 31.990  1.00 21.83 39   A 1 
ATOM 315  C CD2 . PHE A 1 39   ? 19.536  -17.868 30.970  1.00 22.68 39   A 1 
ATOM 316  C CE1 . PHE A 1 39   ? 22.109  -18.184 32.057  1.00 22.25 39   A 1 
ATOM 317  C CE2 . PHE A 1 39   ? 20.119  -19.147 31.043  1.00 22.34 39   A 1 
ATOM 318  C CZ  . PHE A 1 39   ? 21.405  -19.304 31.581  1.00 23.42 39   A 1 
ATOM 319  N N   . PHE A 1 40   ? 18.775  -12.759 33.378  1.00 27.03 40   A 1 
ATOM 320  C CA  . PHE A 1 40   ? 19.267  -11.626 34.174  1.00 28.90 40   A 1 
ATOM 321  C C   . PHE A 1 40   ? 18.787  -11.638 35.631  1.00 28.58 40   A 1 
ATOM 322  O O   . PHE A 1 40   ? 19.482  -11.124 36.507  1.00 27.47 40   A 1 
ATOM 323  C CB  . PHE A 1 40   ? 18.940  -10.301 33.462  1.00 27.67 40   A 1 
ATOM 324  C CG  . PHE A 1 40   ? 20.190  -9.602  32.953  1.00 25.31 40   A 1 
ATOM 325  C CD1 . PHE A 1 40   ? 20.877  -8.694  33.780  1.00 23.51 40   A 1 
ATOM 326  C CD2 . PHE A 1 40   ? 20.688  -9.881  31.664  1.00 24.56 40   A 1 
ATOM 327  C CE1 . PHE A 1 40   ? 22.049  -8.066  33.321  1.00 23.83 40   A 1 
ATOM 328  C CE2 . PHE A 1 40   ? 21.862  -9.256  31.208  1.00 23.56 40   A 1 
ATOM 329  C CZ  . PHE A 1 40   ? 22.542  -8.346  32.033  1.00 24.27 40   A 1 
ATOM 330  N N   . THR A 1 41   ? 17.640  -12.254 35.915  1.00 28.15 41   A 1 
ATOM 331  C CA  . THR A 1 41   ? 17.059  -12.292 37.270  1.00 30.36 41   A 1 
ATOM 332  C C   . THR A 1 41   ? 17.645  -13.389 38.162  1.00 30.39 41   A 1 
ATOM 333  O O   . THR A 1 41   ? 17.659  -13.223 39.381  1.00 29.11 41   A 1 
ATOM 334  C CB  . THR A 1 41   ? 15.527  -12.396 37.203  1.00 28.84 41   A 1 
ATOM 335  O OG1 . THR A 1 41   ? 15.162  -13.329 36.217  1.00 26.74 41   A 1 
ATOM 336  C CG2 . THR A 1 41   ? 14.888  -11.064 36.826  1.00 26.39 41   A 1 
ATOM 337  N N   . LYS A 1 42   ? 18.209  -14.472 37.598  1.00 26.49 42   A 1 
ATOM 338  C CA  . LYS A 1 42   ? 18.771  -15.597 38.378  1.00 30.49 42   A 1 
ATOM 339  C C   . LYS A 1 42   ? 20.279  -15.526 38.659  1.00 29.70 42   A 1 
ATOM 340  O O   . LYS A 1 42   ? 20.738  -16.203 39.573  1.00 28.30 42   A 1 
ATOM 341  C CB  . LYS A 1 42   ? 18.339  -16.938 37.759  1.00 28.72 42   A 1 
ATOM 342  C CG  . LYS A 1 42   ? 16.998  -17.417 38.343  1.00 26.09 42   A 1 
ATOM 343  C CD  . LYS A 1 42   ? 16.540  -18.756 37.740  1.00 24.31 42   A 1 
ATOM 344  C CE  . LYS A 1 42   ? 15.245  -19.231 38.417  1.00 22.20 42   A 1 
ATOM 345  N NZ  . LYS A 1 42   ? 14.652  -20.425 37.752  1.00 20.62 42   A 1 
ATOM 346  N N   . PHE A 1 43   ? 21.060  -14.725 37.941  1.00 27.45 43   A 1 
ATOM 347  C CA  . PHE A 1 43   ? 22.526  -14.651 38.120  1.00 29.37 43   A 1 
ATOM 348  C C   . PHE A 1 43   ? 23.051  -13.343 38.738  1.00 28.64 43   A 1 
ATOM 349  O O   . PHE A 1 43   ? 24.262  -13.173 38.893  1.00 26.99 43   A 1 
ATOM 350  C CB  . PHE A 1 43   ? 23.235  -15.048 36.815  1.00 27.16 43   A 1 
ATOM 351  C CG  . PHE A 1 43   ? 23.543  -16.530 36.761  1.00 24.85 43   A 1 
ATOM 352  C CD1 . PHE A 1 43   ? 24.739  -17.016 37.331  1.00 22.61 43   A 1 
ATOM 353  C CD2 . PHE A 1 43   ? 22.636  -17.432 36.177  1.00 23.83 43   A 1 
ATOM 354  C CE1 . PHE A 1 43   ? 25.025  -18.391 37.309  1.00 22.94 43   A 1 
ATOM 355  C CE2 . PHE A 1 43   ? 22.921  -18.809 36.161  1.00 23.25 43   A 1 
ATOM 356  C CZ  . PHE A 1 43   ? 24.115  -19.287 36.722  1.00 24.80 43   A 1 
ATOM 357  N N   . ALA A 1 44   ? 22.174  -12.446 39.147  1.00 30.99 44   A 1 
ATOM 358  C CA  . ALA A 1 44   ? 22.537  -11.146 39.727  1.00 33.21 44   A 1 
ATOM 359  C C   . ALA A 1 44   ? 23.256  -11.145 41.106  1.00 32.96 44   A 1 
ATOM 360  O O   . ALA A 1 44   ? 23.849  -10.116 41.427  1.00 31.69 44   A 1 
ATOM 361  C CB  . ALA A 1 44   ? 21.281  -10.263 39.730  1.00 31.09 44   A 1 
ATOM 362  N N   . PRO A 1 45   ? 23.301  -12.216 41.954  1.00 29.09 45   A 1 
ATOM 363  C CA  . PRO A 1 45   ? 23.869  -12.051 43.302  1.00 31.16 45   A 1 
ATOM 364  C C   . PRO A 1 45   ? 25.399  -12.119 43.397  1.00 31.55 45   A 1 
ATOM 365  O O   . PRO A 1 45   ? 25.935  -11.952 44.491  1.00 30.40 45   A 1 
ATOM 366  C CB  . PRO A 1 45   ? 23.213  -13.123 44.181  1.00 28.81 45   A 1 
ATOM 367  C CG  . PRO A 1 45   ? 22.057  -13.655 43.353  1.00 29.67 45   A 1 
ATOM 368  C CD  . PRO A 1 45   ? 22.537  -13.449 41.924  1.00 32.15 45   A 1 
ATOM 369  N N   . ARG A 1 46   ? 26.152  -12.397 42.310  1.00 28.46 46   A 1 
ATOM 370  C CA  . ARG A 1 46   ? 27.604  -12.681 42.397  1.00 31.65 46   A 1 
ATOM 371  C C   . ARG A 1 46   ? 28.557  -11.673 41.762  1.00 31.05 46   A 1 
ATOM 372  O O   . ARG A 1 46   ? 29.763  -11.859 41.884  1.00 29.46 46   A 1 
ATOM 373  C CB  . ARG A 1 46   ? 27.903  -14.133 42.003  1.00 29.87 46   A 1 
ATOM 374  C CG  . ARG A 1 46   ? 28.121  -14.975 43.265  1.00 26.29 46   A 1 
ATOM 375  C CD  . ARG A 1 46   ? 28.496  -16.415 42.913  1.00 24.78 46   A 1 
ATOM 376  N NE  . ARG A 1 46   ? 28.784  -17.206 44.123  1.00 23.47 46   A 1 
ATOM 377  C CZ  . ARG A 1 46   ? 29.018  -18.503 44.171  1.00 22.21 46   A 1 
ATOM 378  N NH1 . ARG A 1 46   ? 29.024  -19.241 43.098  1.00 21.39 46   A 1 
ATOM 379  N NH2 . ARG A 1 46   ? 29.261  -19.093 45.309  1.00 21.32 46   A 1 
ATOM 380  N N   . PHE A 1 47   ? 28.072  -10.621 41.160  1.00 29.75 47   A 1 
ATOM 381  C CA  . PHE A 1 47   ? 28.918  -9.513  40.721  1.00 32.16 47   A 1 
ATOM 382  C C   . PHE A 1 47   ? 28.483  -8.235  41.439  1.00 31.68 47   A 1 
ATOM 383  O O   . PHE A 1 47   ? 27.454  -7.651  41.118  1.00 30.00 47   A 1 
ATOM 384  C CB  . PHE A 1 47   ? 28.904  -9.399  39.192  1.00 30.04 47   A 1 
ATOM 385  C CG  . PHE A 1 47   ? 29.810  -10.418 38.517  1.00 27.75 47   A 1 
ATOM 386  C CD1 . PHE A 1 47   ? 31.167  -10.119 38.311  1.00 25.26 47   A 1 
ATOM 387  C CD2 . PHE A 1 47   ? 29.303  -11.666 38.117  1.00 26.61 47   A 1 
ATOM 388  C CE1 . PHE A 1 47   ? 32.016  -11.063 37.708  1.00 25.25 47   A 1 
ATOM 389  C CE2 . PHE A 1 47   ? 30.154  -12.613 37.520  1.00 25.33 47   A 1 
ATOM 390  C CZ  . PHE A 1 47   ? 31.507  -12.310 37.313  1.00 26.50 47   A 1 
ATOM 391  N N   . LYS A 1 48   ? 29.300  -7.805  42.419  1.00 30.42 48   A 1 
ATOM 392  C CA  . LYS A 1 48   ? 29.274  -6.422  42.905  1.00 33.53 48   A 1 
ATOM 393  C C   . LYS A 1 48   ? 29.762  -5.522  41.763  1.00 32.97 48   A 1 
ATOM 394  O O   . LYS A 1 48   ? 30.923  -5.140  41.723  1.00 31.25 48   A 1 
ATOM 395  C CB  . LYS A 1 48   ? 30.157  -6.243  44.161  1.00 31.59 48   A 1 
ATOM 396  C CG  . LYS A 1 48   ? 29.501  -6.622  45.494  1.00 28.26 48   A 1 
ATOM 397  C CD  . LYS A 1 48   ? 30.473  -6.310  46.646  1.00 26.06 48   A 1 
ATOM 398  C CE  . LYS A 1 48   ? 29.840  -6.543  48.022  1.00 23.21 48   A 1 
ATOM 399  N NZ  . LYS A 1 48   ? 30.777  -6.201  49.120  1.00 21.51 48   A 1 
ATOM 400  N N   . PHE A 1 49   ? 28.900  -5.250  40.795  1.00 31.55 49   A 1 
ATOM 401  C CA  . PHE A 1 49   ? 29.030  -4.068  39.958  1.00 33.92 49   A 1 
ATOM 402  C C   . PHE A 1 49   ? 28.503  -2.894  40.768  1.00 33.21 49   A 1 
ATOM 403  O O   . PHE A 1 49   ? 27.423  -2.983  41.359  1.00 31.63 49   A 1 
ATOM 404  C CB  . PHE A 1 49   ? 28.303  -4.244  38.620  1.00 32.03 49   A 1 
ATOM 405  C CG  . PHE A 1 49   ? 29.211  -4.811  37.546  1.00 30.07 49   A 1 
ATOM 406  C CD1 . PHE A 1 49   ? 30.011  -3.940  36.783  1.00 27.73 49   A 1 
ATOM 407  C CD2 . PHE A 1 49   ? 29.290  -6.195  37.330  1.00 29.46 49   A 1 
ATOM 408  C CE1 . PHE A 1 49   ? 30.884  -4.456  35.809  1.00 27.38 49   A 1 
ATOM 409  C CE2 . PHE A 1 49   ? 30.168  -6.709  36.360  1.00 27.02 49   A 1 
ATOM 410  C CZ  . PHE A 1 49   ? 30.964  -5.841  35.599  1.00 28.02 49   A 1 
ATOM 411  N N   . ASP A 1 50   ? 29.298  -1.852  40.826  1.00 31.94 50   A 1 
ATOM 412  C CA  . ASP A 1 50   ? 28.972  -0.611  41.507  1.00 34.91 50   A 1 
ATOM 413  C C   . ASP A 1 50   ? 27.666  -0.055  40.912  1.00 34.23 50   A 1 
ATOM 414  O O   . ASP A 1 50   ? 27.630  0.514   39.819  1.00 32.98 50   A 1 
ATOM 415  C CB  . ASP A 1 50   ? 30.174  0.345   41.375  1.00 33.49 50   A 1 
ATOM 416  C CG  . ASP A 1 50   ? 30.399  1.203   42.613  1.00 29.97 50   A 1 
ATOM 417  O OD1 . ASP A 1 50   ? 29.408  1.419   43.348  1.00 28.21 50   A 1 
ATOM 418  O OD2 . ASP A 1 50   ? 31.562  1.617   42.809  1.00 28.11 50   A 1 
ATOM 419  N N   . LYS A 1 51   ? 26.554  -0.310  41.607  1.00 31.64 51   A 1 
ATOM 420  C CA  . LYS A 1 51   ? 25.204  0.086   41.176  1.00 34.83 51   A 1 
ATOM 421  C C   . LYS A 1 51   ? 25.063  1.602   41.060  1.00 34.52 51   A 1 
ATOM 422  O O   . LYS A 1 51   ? 24.147  2.052   40.386  1.00 32.81 51   A 1 
ATOM 423  C CB  . LYS A 1 51   ? 24.144  -0.483  42.137  1.00 33.33 51   A 1 
ATOM 424  C CG  . LYS A 1 51   ? 23.769  -1.944  41.838  1.00 30.48 51   A 1 
ATOM 425  C CD  . LYS A 1 51   ? 22.664  -2.416  42.801  1.00 28.27 51   A 1 
ATOM 426  C CE  . LYS A 1 51   ? 22.180  -3.823  42.453  1.00 26.29 51   A 1 
ATOM 427  N NZ  . LYS A 1 51   ? 21.117  -4.286  43.392  1.00 24.34 51   A 1 
ATOM 428  N N   . SER A 1 52   ? 25.962  2.353   41.669  1.00 32.66 52   A 1 
ATOM 429  C CA  . SER A 1 52   ? 25.938  3.813   41.671  1.00 35.23 52   A 1 
ATOM 430  C C   . SER A 1 52   ? 26.151  4.404   40.274  1.00 34.74 52   A 1 
ATOM 431  O O   . SER A 1 52   ? 25.345  5.233   39.860  1.00 33.13 52   A 1 
ATOM 432  C CB  . SER A 1 52   ? 26.964  4.337   42.686  1.00 33.82 52   A 1 
ATOM 433  O OG  . SER A 1 52   ? 28.236  3.781   42.421  1.00 32.00 52   A 1 
ATOM 434  N N   . ASN A 1 53   ? 27.099  3.935   39.459  1.00 29.99 53   A 1 
ATOM 435  C CA  . ASN A 1 53   ? 27.418  4.594   38.182  1.00 33.18 53   A 1 
ATOM 436  C C   . ASN A 1 53   ? 26.450  4.273   37.031  1.00 32.87 53   A 1 
ATOM 437  O O   . ASN A 1 53   ? 26.096  5.163   36.261  1.00 31.54 53   A 1 
ATOM 438  C CB  . ASN A 1 53   ? 28.892  4.321   37.825  1.00 31.54 53   A 1 
ATOM 439  C CG  . ASN A 1 53   ? 29.852  5.209   38.603  1.00 28.03 53   A 1 
ATOM 440  O OD1 . ASN A 1 53   ? 29.484  6.213   39.182  1.00 26.30 53   A 1 
ATOM 441  N ND2 . ASN A 1 53   ? 31.117  4.882   38.636  1.00 26.62 53   A 1 
ATOM 442  N N   . ILE A 1 54   ? 25.940  3.035   36.931  1.00 29.69 54   A 1 
ATOM 443  C CA  . ILE A 1 54   ? 24.994  2.661   35.858  1.00 31.00 54   A 1 
ATOM 444  C C   . ILE A 1 54   ? 23.583  3.197   36.145  1.00 30.72 54   A 1 
ATOM 445  O O   . ILE A 1 54   ? 22.838  3.531   35.228  1.00 29.89 54   A 1 
ATOM 446  C CB  . ILE A 1 54   ? 25.026  1.134   35.623  1.00 30.24 54   A 1 
ATOM 447  C CG1 . ILE A 1 54   ? 26.440  0.700   35.169  1.00 27.98 54   A 1 
ATOM 448  C CG2 . ILE A 1 54   ? 23.973  0.699   34.582  1.00 28.18 54   A 1 
ATOM 449  C CD1 . ILE A 1 54   ? 26.644  -0.814  35.066  1.00 26.94 54   A 1 
ATOM 450  N N   . GLN A 1 55   ? 23.195  3.307   37.425  1.00 30.88 55   A 1 
ATOM 451  C CA  . GLN A 1 55   ? 21.936  3.943   37.817  1.00 33.21 55   A 1 
ATOM 452  C C   . GLN A 1 55   ? 21.993  5.464   37.652  1.00 33.29 55   A 1 
ATOM 453  O O   . GLN A 1 55   ? 20.973  6.059   37.311  1.00 32.47 55   A 1 
ATOM 454  C CB  . GLN A 1 55   ? 21.547  3.528   39.247  1.00 32.27 55   A 1 
ATOM 455  C CG  . GLN A 1 55   ? 20.249  2.724   39.284  1.00 29.91 55   A 1 
ATOM 456  C CD  . GLN A 1 55   ? 20.017  1.957   40.580  1.00 27.19 55   A 1 
ATOM 457  O OE1 . GLN A 1 55   ? 20.915  1.623   41.332  1.00 27.36 55   A 1 
ATOM 458  N NE2 . GLN A 1 55   ? 18.792  1.586   40.876  1.00 27.92 55   A 1 
ATOM 459  N N   . VAL A 1 56   ? 23.158  6.068   37.835  1.00 28.92 56   A 1 
ATOM 460  C CA  . VAL A 1 56   ? 23.352  7.509   37.635  1.00 30.54 56   A 1 
ATOM 461  C C   . VAL A 1 56   ? 23.253  7.872   36.149  1.00 31.23 56   A 1 
ATOM 462  O O   . VAL A 1 56   ? 22.455  8.745   35.824  1.00 29.77 56   A 1 
ATOM 463  C CB  . VAL A 1 56   ? 24.651  7.983   38.320  1.00 28.08 56   A 1 
ATOM 464  C CG1 . VAL A 1 56   ? 25.057  9.407   37.945  1.00 24.54 56   A 1 
ATOM 465  C CG2 . VAL A 1 56   ? 24.472  7.980   39.849  1.00 24.88 56   A 1 
ATOM 466  N N   . GLU A 1 57   ? 23.904  7.162   35.222  1.00 30.10 57   A 1 
ATOM 467  C CA  . GLU A 1 57   ? 23.778  7.460   33.778  1.00 31.23 57   A 1 
ATOM 468  C C   . GLU A 1 57   ? 22.372  7.175   33.218  1.00 31.37 57   A 1 
ATOM 469  O O   . GLU A 1 57   ? 21.837  7.979   32.453  1.00 30.57 57   A 1 
ATOM 470  C CB  . GLU A 1 57   ? 24.838  6.703   32.966  1.00 30.27 57   A 1 
ATOM 471  C CG  . GLU A 1 57   ? 26.204  7.405   32.990  1.00 27.54 57   A 1 
ATOM 472  C CD  . GLU A 1 57   ? 27.248  6.715   32.088  1.00 25.54 57   A 1 
ATOM 473  O OE1 . GLU A 1 57   ? 28.226  7.398   31.701  1.00 23.83 57   A 1 
ATOM 474  O OE2 . GLU A 1 57   ? 27.073  5.510   31.796  1.00 25.79 57   A 1 
ATOM 475  N N   . LYS A 1 58   ? 21.713  6.074   33.646  1.00 32.34 58   A 1 
ATOM 476  C CA  . LYS A 1 58   ? 20.312  5.811   33.268  1.00 34.65 58   A 1 
ATOM 477  C C   . LYS A 1 58   ? 19.343  6.845   33.843  1.00 35.09 58   A 1 
ATOM 478  O O   . LYS A 1 58   ? 18.378  7.187   33.173  1.00 33.72 58   A 1 
ATOM 479  C CB  . LYS A 1 58   ? 19.880  4.391   33.667  1.00 32.91 58   A 1 
ATOM 480  C CG  . LYS A 1 58   ? 19.932  3.431   32.472  1.00 29.73 58   A 1 
ATOM 481  C CD  . LYS A 1 58   ? 19.397  2.049   32.859  1.00 27.44 58   A 1 
ATOM 482  C CE  . LYS A 1 58   ? 19.298  1.158   31.615  1.00 25.16 58   A 1 
ATOM 483  N NZ  . LYS A 1 58   ? 18.728  -0.174  31.933  1.00 23.54 58   A 1 
ATOM 484  N N   . ASN A 1 59   ? 19.588  7.333   35.060  1.00 33.93 59   A 1 
ATOM 485  C CA  . ASN A 1 59   ? 18.743  8.347   35.679  1.00 35.89 59   A 1 
ATOM 486  C C   . ASN A 1 59   ? 18.995  9.743   35.103  1.00 35.38 59   A 1 
ATOM 487  O O   . ASN A 1 59   ? 18.034  10.490  34.982  1.00 34.37 59   A 1 
ATOM 488  C CB  . ASN A 1 59   ? 18.890  8.307   37.211  1.00 34.51 59   A 1 
ATOM 489  C CG  . ASN A 1 59   ? 18.125  7.164   37.862  1.00 31.27 59   A 1 
ATOM 490  O OD1 . ASN A 1 59   ? 17.213  6.571   37.310  1.00 29.56 59   A 1 
ATOM 491  N ND2 . ASN A 1 59   ? 18.445  6.834   39.091  1.00 28.77 59   A 1 
ATOM 492  N N   . ILE A 1 60   ? 20.204  10.087  34.673  1.00 35.47 60   A 1 
ATOM 493  C CA  . ILE A 1 60   ? 20.502  11.413  34.095  1.00 36.61 60   A 1 
ATOM 494  C C   . ILE A 1 60   ? 19.741  11.641  32.777  1.00 36.92 60   A 1 
ATOM 495  O O   . ILE A 1 60   ? 19.132  12.693  32.600  1.00 35.72 60   A 1 
ATOM 496  C CB  . ILE A 1 60   ? 22.033  11.614  33.970  1.00 34.83 60   A 1 
ATOM 497  C CG1 . ILE A 1 60   ? 22.653  11.816  35.376  1.00 31.89 60   A 1 
ATOM 498  C CG2 . ILE A 1 60   ? 22.380  12.839  33.102  1.00 31.76 60   A 1 
ATOM 499  C CD1 . ILE A 1 60   ? 24.175  11.610  35.415  1.00 29.79 60   A 1 
ATOM 500  N N   . VAL A 1 61   ? 19.669  10.634  31.880  1.00 38.98 61   A 1 
ATOM 501  C CA  . VAL A 1 61   ? 18.973  10.775  30.577  1.00 40.35 61   A 1 
ATOM 502  C C   . VAL A 1 61   ? 17.438  10.741  30.717  1.00 40.92 61   A 1 
ATOM 503  O O   . VAL A 1 61   ? 16.726  11.355  29.924  1.00 39.22 61   A 1 
ATOM 504  C CB  . VAL A 1 61   ? 19.490  9.714   29.582  1.00 37.70 61   A 1 
ATOM 505  C CG1 . VAL A 1 61   ? 18.849  9.834   28.193  1.00 34.42 61   A 1 
ATOM 506  C CG2 . VAL A 1 61   ? 21.013  9.835   29.382  1.00 33.75 61   A 1 
ATOM 507  N N   . LEU A 1 62   ? 16.900  10.063  31.739  1.00 42.35 62   A 1 
ATOM 508  C CA  . LEU A 1 62   ? 15.452  9.945   31.979  1.00 43.39 62   A 1 
ATOM 509  C C   . LEU A 1 62   ? 14.882  11.022  32.922  1.00 44.82 62   A 1 
ATOM 510  O O   . LEU A 1 62   ? 13.666  11.202  32.950  1.00 42.47 62   A 1 
ATOM 511  C CB  . LEU A 1 62   ? 15.141  8.520   32.485  1.00 39.10 62   A 1 
ATOM 512  C CG  . LEU A 1 62   ? 15.162  7.450   31.373  1.00 35.45 62   A 1 
ATOM 513  C CD1 . LEU A 1 62   ? 15.342  6.052   31.974  1.00 32.47 62   A 1 
ATOM 514  C CD2 . LEU A 1 62   ? 13.846  7.446   30.583  1.00 32.66 62   A 1 
ATOM 515  N N   . SER A 1 63   ? 15.725  11.736  33.673  1.00 43.68 63   A 1 
ATOM 516  C CA  . SER A 1 63   ? 15.295  12.727  34.680  1.00 45.72 63   A 1 
ATOM 517  C C   . SER A 1 63   ? 15.133  14.156  34.158  1.00 48.74 63   A 1 
ATOM 518  O O   . SER A 1 63   ? 14.564  14.990  34.865  1.00 46.03 63   A 1 
ATOM 519  C CB  . SER A 1 63   ? 16.235  12.725  35.892  1.00 40.83 63   A 1 
ATOM 520  O OG  . SER A 1 63   ? 17.520  13.202  35.550  1.00 36.03 63   A 1 
ATOM 521  N N   . GLU A 1 64   ? 15.602  14.458  32.936  1.00 58.51 64   A 1 
ATOM 522  C CA  . GLU A 1 64   ? 15.423  15.804  32.384  1.00 62.62 64   A 1 
ATOM 523  C C   . GLU A 1 64   ? 13.952  16.055  32.022  1.00 68.41 64   A 1 
ATOM 524  O O   . GLU A 1 64   ? 13.355  15.367  31.192  1.00 62.87 64   A 1 
ATOM 525  C CB  . GLU A 1 64   ? 16.368  16.082  31.205  1.00 55.08 64   A 1 
ATOM 526  C CG  . GLU A 1 64   ? 17.835  16.190  31.669  1.00 48.70 64   A 1 
ATOM 527  C CD  . GLU A 1 64   ? 18.787  16.775  30.609  1.00 44.16 64   A 1 
ATOM 528  O OE1 . GLU A 1 64   ? 19.982  16.950  30.938  1.00 40.28 64   A 1 
ATOM 529  O OE2 . GLU A 1 64   ? 18.329  17.068  29.483  1.00 41.10 64   A 1 
ATOM 530  N N   . LYS A 1 65   ? 13.356  17.070  32.651  1.00 77.70 65   A 1 
ATOM 531  C CA  . LYS A 1 65   ? 11.959  17.493  32.423  1.00 82.21 65   A 1 
ATOM 532  C C   . LYS A 1 65   ? 11.751  18.180  31.070  1.00 87.57 65   A 1 
ATOM 533  O O   . LYS A 1 65   ? 10.608  18.384  30.672  1.00 84.35 65   A 1 
ATOM 534  C CB  . LYS A 1 65   ? 11.491  18.423  33.555  1.00 73.40 65   A 1 
ATOM 535  C CG  . LYS A 1 65   ? 11.326  17.699  34.900  1.00 63.08 65   A 1 
ATOM 536  C CD  . LYS A 1 65   ? 10.750  18.659  35.952  1.00 55.63 65   A 1 
ATOM 537  C CE  . LYS A 1 65   ? 10.556  17.933  37.284  1.00 47.13 65   A 1 
ATOM 538  N NZ  . LYS A 1 65   ? 9.969   18.831  38.313  1.00 39.08 65   A 1 
ATOM 539  N N   . TYR A 1 66   ? 12.839  18.559  30.388  1.00 88.71 66   A 1 
ATOM 540  C CA  . TYR A 1 66   ? 12.805  19.352  29.160  1.00 89.93 66   A 1 
ATOM 541  C C   . TYR A 1 66   ? 13.785  18.816  28.115  1.00 90.29 66   A 1 
ATOM 542  O O   . TYR A 1 66   ? 14.872  18.349  28.450  1.00 87.56 66   A 1 
ATOM 543  C CB  . TYR A 1 66   ? 13.129  20.823  29.481  1.00 88.58 66   A 1 
ATOM 544  C CG  . TYR A 1 66   ? 12.137  21.489  30.417  1.00 88.54 66   A 1 
ATOM 545  C CD1 . TYR A 1 66   ? 10.988  22.108  29.895  1.00 83.30 66   A 1 
ATOM 546  C CD2 . TYR A 1 66   ? 12.351  21.469  31.810  1.00 83.83 66   A 1 
ATOM 547  C CE1 . TYR A 1 66   ? 10.044  22.696  30.756  1.00 82.18 66   A 1 
ATOM 548  C CE2 . TYR A 1 66   ? 11.405  22.051  32.678  1.00 82.93 66   A 1 
ATOM 549  C CZ  . TYR A 1 66   ? 10.249  22.663  32.150  1.00 83.72 66   A 1 
ATOM 550  O OH  . TYR A 1 66   ? 9.329   23.215  32.982  1.00 81.43 66   A 1 
ATOM 551  N N   . ILE A 1 67   ? 13.416  18.944  26.841  1.00 93.93 67   A 1 
ATOM 552  C CA  . ILE A 1 67   ? 14.338  18.911  25.706  1.00 93.92 67   A 1 
ATOM 553  C C   . ILE A 1 67   ? 14.836  20.346  25.517  1.00 94.43 67   A 1 
ATOM 554  O O   . ILE A 1 67   ? 14.039  21.249  25.266  1.00 93.16 67   A 1 
ATOM 555  C CB  . ILE A 1 67   ? 13.643  18.371  24.435  1.00 93.34 67   A 1 
ATOM 556  C CG1 . ILE A 1 67   ? 13.021  16.975  24.672  1.00 91.42 67   A 1 
ATOM 557  C CG2 . ILE A 1 67   ? 14.647  18.335  23.271  1.00 91.11 67   A 1 
ATOM 558  C CD1 . ILE A 1 67   ? 12.105  16.503  23.533  1.00 88.02 67   A 1 
ATOM 559  N N   . ILE A 1 68   ? 16.136  20.562  25.673  1.00 93.28 68   A 1 
ATOM 560  C CA  . ILE A 1 68   ? 16.754  21.888  25.556  1.00 93.42 68   A 1 
ATOM 561  C C   . ILE A 1 68   ? 17.532  21.938  24.249  1.00 93.72 68   A 1 
ATOM 562  O O   . ILE A 1 68   ? 18.419  21.115  24.035  1.00 92.31 68   A 1 
ATOM 563  C CB  . ILE A 1 68   ? 17.647  22.211  26.775  1.00 92.15 68   A 1 
ATOM 564  C CG1 . ILE A 1 68   ? 16.861  22.048  28.101  1.00 87.88 68   A 1 
ATOM 565  C CG2 . ILE A 1 68   ? 18.228  23.629  26.635  1.00 87.64 68   A 1 
ATOM 566  C CD1 . ILE A 1 68   ? 17.691  22.295  29.368  1.00 80.43 68   A 1 
ATOM 567  N N   . ILE A 1 69   ? 17.224  22.903  23.406  1.00 94.26 69   A 1 
ATOM 568  C CA  . ILE A 1 69   ? 17.897  23.173  22.136  1.00 94.73 69   A 1 
ATOM 569  C C   . ILE A 1 69   ? 18.511  24.563  22.244  1.00 94.87 69   A 1 
ATOM 570  O O   . ILE A 1 69   ? 17.819  25.503  22.627  1.00 93.41 69   A 1 
ATOM 571  C CB  . ILE A 1 69   ? 16.903  23.075  20.957  1.00 94.25 69   A 1 
ATOM 572  C CG1 . ILE A 1 69   ? 16.182  21.709  20.943  1.00 91.63 69   A 1 
ATOM 573  C CG2 . ILE A 1 69   ? 17.627  23.334  19.624  1.00 91.20 69   A 1 
ATOM 574  C CD1 . ILE A 1 69   ? 15.014  21.649  19.961  1.00 85.51 69   A 1 
ATOM 575  N N   . LYS A 1 70   ? 19.804  24.674  21.940  1.00 94.04 70   A 1 
ATOM 576  C CA  . LYS A 1 70   ? 20.531  25.948  21.931  1.00 93.90 70   A 1 
ATOM 577  C C   . LYS A 1 70   ? 21.191  26.181  20.586  1.00 94.19 70   A 1 
ATOM 578  O O   . LYS A 1 70   ? 21.881  25.285  20.089  1.00 91.74 70   A 1 
ATOM 579  C CB  . LYS A 1 70   ? 21.595  25.978  23.031  1.00 92.60 70   A 1 
ATOM 580  C CG  . LYS A 1 70   ? 20.990  25.970  24.436  1.00 86.14 70   A 1 
ATOM 581  C CD  . LYS A 1 70   ? 22.110  26.226  25.443  1.00 79.41 70   A 1 
ATOM 582  C CE  . LYS A 1 70   ? 21.546  26.311  26.854  1.00 71.77 70   A 1 
ATOM 583  N NZ  . LYS A 1 70   ? 22.620  26.684  27.798  1.00 62.30 70   A 1 
ATOM 584  N N   . GLY A 1 71   ? 21.013  27.366  20.055  1.00 93.20 71   A 1 
ATOM 585  C CA  . GLY A 1 71   ? 21.698  27.844  18.861  1.00 93.23 71   A 1 
ATOM 586  C C   . GLY A 1 71   ? 21.379  27.051  17.596  1.00 93.99 71   A 1 
ATOM 587  O O   . GLY A 1 71   ? 22.291  26.732  16.837  1.00 91.03 71   A 1 
ATOM 588  N N   . ALA A 1 72   ? 20.108  26.699  17.355  1.00 94.27 72   A 1 
ATOM 589  C CA  . ALA A 1 72   ? 19.721  25.999  16.133  1.00 94.52 72   A 1 
ATOM 590  C C   . ALA A 1 72   ? 19.766  26.945  14.919  1.00 94.96 72   A 1 
ATOM 591  O O   . ALA A 1 72   ? 19.087  27.976  14.901  1.00 93.19 72   A 1 
ATOM 592  C CB  . ALA A 1 72   ? 18.348  25.348  16.312  1.00 93.85 72   A 1 
ATOM 593  N N   . ARG A 1 73   ? 20.553  26.572  13.893  1.00 94.83 73   A 1 
ATOM 594  C CA  . ARG A 1 73   ? 20.825  27.361  12.672  1.00 94.46 73   A 1 
ATOM 595  C C   . ARG A 1 73   ? 20.633  26.560  11.383  1.00 93.79 73   A 1 
ATOM 596  O O   . ARG A 1 73   ? 21.111  26.969  10.329  1.00 90.44 73   A 1 
ATOM 597  C CB  . ARG A 1 73   ? 22.250  27.936  12.745  1.00 93.57 73   A 1 
ATOM 598  C CG  . ARG A 1 73   ? 22.429  28.951  13.887  1.00 91.51 73   A 1 
ATOM 599  C CD  . ARG A 1 73   ? 23.864  29.472  13.929  1.00 91.60 73   A 1 
ATOM 600  N NE  . ARG A 1 73   ? 24.805  28.398  14.304  1.00 85.95 73   A 1 
ATOM 601  C CZ  . ARG A 1 73   ? 25.161  28.056  15.533  1.00 82.56 73   A 1 
ATOM 602  N NH1 . ARG A 1 73   ? 24.724  28.652  16.600  1.00 71.81 73   A 1 
ATOM 603  N NH2 . ARG A 1 73   ? 25.987  27.074  15.720  1.00 74.31 73   A 1 
ATOM 604  N N   . VAL A 1 74   ? 19.960  25.425  11.445  1.00 93.72 74   A 1 
ATOM 605  C CA  . VAL A 1 74   ? 19.705  24.585  10.268  1.00 93.25 74   A 1 
ATOM 606  C C   . VAL A 1 74   ? 18.835  25.356  9.270   1.00 93.27 74   A 1 
ATOM 607  O O   . VAL A 1 74   ? 17.808  25.924  9.652   1.00 90.46 74   A 1 
ATOM 608  C CB  . VAL A 1 74   ? 19.055  23.246  10.663  1.00 91.82 74   A 1 
ATOM 609  C CG1 . VAL A 1 74   ? 18.894  22.319  9.456   1.00 84.78 74   A 1 
ATOM 610  C CG2 . VAL A 1 74   ? 19.895  22.502  11.707  1.00 85.27 74   A 1 
ATOM 611  N N   . HIS A 1 75   ? 19.233  25.369  8.001   1.00 91.63 75   A 1 
ATOM 612  C CA  . HIS A 1 75   ? 18.554  26.075  6.909   1.00 90.34 75   A 1 
ATOM 613  C C   . HIS A 1 75   ? 18.270  27.561  7.212   1.00 90.33 75   A 1 
ATOM 614  O O   . HIS A 1 75   ? 19.186  28.377  7.147   1.00 84.96 75   A 1 
ATOM 615  C CB  . HIS A 1 75   ? 17.311  25.286  6.463   1.00 88.19 75   A 1 
ATOM 616  C CG  . HIS A 1 75   ? 17.620  23.911  5.931   1.00 86.44 75   A 1 
ATOM 617  N ND1 . HIS A 1 75   ? 18.497  23.623  4.910   1.00 75.30 75   A 1 
ATOM 618  C CD2 . HIS A 1 75   ? 17.067  22.735  6.343   1.00 76.44 75   A 1 
ATOM 619  C CE1 . HIS A 1 75   ? 18.482  22.295  4.718   1.00 77.20 75   A 1 
ATOM 620  N NE2 . HIS A 1 75   ? 17.622  21.721  5.563   1.00 79.19 75   A 1 
ATOM 621  N N   . ASN A 1 76   ? 17.022  27.920  7.506   1.00 90.90 76   A 1 
ATOM 622  C CA  . ASN A 1 76   ? 16.603  29.301  7.748   1.00 91.05 76   A 1 
ATOM 623  C C   . ASN A 1 76   ? 16.415  29.647  9.235   1.00 92.47 76   A 1 
ATOM 624  O O   . ASN A 1 76   ? 15.991  30.762  9.531   1.00 89.22 76   A 1 
ATOM 625  C CB  . ASN A 1 76   ? 15.341  29.600  6.917   1.00 87.97 76   A 1 
ATOM 626  C CG  . ASN A 1 76   ? 14.096  28.874  7.404   1.00 84.85 76   A 1 
ATOM 627  O OD1 . ASN A 1 76   ? 14.128  27.733  7.829   1.00 75.42 76   A 1 
ATOM 628  N ND2 . ASN A 1 76   ? 12.954  29.507  7.320   1.00 80.64 76   A 1 
ATOM 629  N N   . LEU A 1 77   ? 16.704  28.729  10.160  1.00 93.44 77   A 1 
ATOM 630  C CA  . LEU A 1 77   ? 16.574  28.987  11.596  1.00 94.20 77   A 1 
ATOM 631  C C   . LEU A 1 77   ? 17.624  30.006  12.069  1.00 94.11 77   A 1 
ATOM 632  O O   . LEU A 1 77   ? 18.817  29.880  11.787  1.00 92.17 77   A 1 
ATOM 633  C CB  . LEU A 1 77   ? 16.659  27.688  12.413  1.00 94.37 77   A 1 
ATOM 634  C CG  . LEU A 1 77   ? 15.614  26.610  12.070  1.00 94.13 77   A 1 
ATOM 635  C CD1 . LEU A 1 77   ? 15.812  25.403  12.990  1.00 90.96 77   A 1 
ATOM 636  C CD2 . LEU A 1 77   ? 14.176  27.101  12.228  1.00 90.86 77   A 1 
ATOM 637  N N   . LYS A 1 78   ? 17.190  31.005  12.829  1.00 94.90 78   A 1 
ATOM 638  C CA  . LYS A 1 78   ? 18.022  32.125  13.286  1.00 94.45 78   A 1 
ATOM 639  C C   . LYS A 1 78   ? 18.459  31.945  14.735  1.00 94.58 78   A 1 
ATOM 640  O O   . LYS A 1 78   ? 17.980  32.650  15.623  1.00 87.82 78   A 1 
ATOM 641  C CB  . LYS A 1 78   ? 17.279  33.449  13.076  1.00 92.48 78   A 1 
ATOM 642  C CG  . LYS A 1 78   ? 17.053  33.763  11.593  1.00 90.76 78   A 1 
ATOM 643  C CD  . LYS A 1 78   ? 16.355  35.119  11.546  1.00 87.08 78   A 1 
ATOM 644  C CE  . LYS A 1 78   ? 15.892  35.508  10.157  1.00 83.08 78   A 1 
ATOM 645  N NZ  . LYS A 1 78   ? 14.960  36.643  10.284  1.00 74.09 78   A 1 
ATOM 646  N N   . ASN A 1 79   ? 19.398  31.015  14.938  1.00 94.20 79   A 1 
ATOM 647  C CA  . ASN A 1 79   ? 20.018  30.792  16.245  1.00 94.19 79   A 1 
ATOM 648  C C   . ASN A 1 79   ? 18.984  30.580  17.378  1.00 94.36 79   A 1 
ATOM 649  O O   . ASN A 1 79   ? 19.008  31.259  18.396  1.00 91.18 79   A 1 
ATOM 650  C CB  . ASN A 1 79   ? 21.034  31.920  16.504  1.00 92.26 79   A 1 
ATOM 651  C CG  . ASN A 1 79   ? 22.010  31.559  17.604  1.00 88.85 79   A 1 
ATOM 652  O OD1 . ASN A 1 79   ? 22.705  30.564  17.530  1.00 78.36 79   A 1 
ATOM 653  N ND2 . ASN A 1 79   ? 22.132  32.360  18.629  1.00 78.27 79   A 1 
ATOM 654  N N   . ILE A 1 80   ? 18.035  29.656  17.151  1.00 94.53 80   A 1 
ATOM 655  C CA  . ILE A 1 80   ? 16.901  29.420  18.054  1.00 94.27 80   A 1 
ATOM 656  C C   . ILE A 1 80   ? 17.362  28.734  19.341  1.00 95.17 80   A 1 
ATOM 657  O O   . ILE A 1 80   ? 17.958  27.655  19.301  1.00 93.04 80   A 1 
ATOM 658  C CB  . ILE A 1 80   ? 15.787  28.614  17.339  1.00 91.62 80   A 1 
ATOM 659  C CG1 . ILE A 1 80   ? 15.128  29.486  16.242  1.00 82.22 80   A 1 
ATOM 660  C CG2 . ILE A 1 80   ? 14.729  28.107  18.334  1.00 79.54 80   A 1 
ATOM 661  C CD1 . ILE A 1 80   ? 13.995  28.785  15.481  1.00 75.88 80   A 1 
ATOM 662  N N   . ASP A 1 81   ? 16.969  29.306  20.476  1.00 95.27 81   A 1 
ATOM 663  C CA  . ASP A 1 81   ? 17.030  28.683  21.795  1.00 95.28 81   A 1 
ATOM 664  C C   . ASP A 1 81   ? 15.611  28.348  22.273  1.00 95.17 81   A 1 
ATOM 665  O O   . ASP A 1 81   ? 14.756  29.232  22.375  1.00 93.03 81   A 1 
ATOM 666  C CB  . ASP A 1 81   ? 17.720  29.616  22.802  1.00 93.79 81   A 1 
ATOM 667  C CG  . ASP A 1 81   ? 19.227  29.801  22.592  1.00 91.32 81   A 1 
ATOM 668  O OD1 . ASP A 1 81   ? 19.867  28.928  21.965  1.00 85.08 81   A 1 
ATOM 669  O OD2 . ASP A 1 81   ? 19.766  30.761  23.181  1.00 86.03 81   A 1 
ATOM 670  N N   . ILE A 1 82   ? 15.347  27.071  22.580  1.00 95.24 82   A 1 
ATOM 671  C CA  . ILE A 1 82   ? 14.018  26.635  23.025  1.00 95.01 82   A 1 
ATOM 672  C C   . ILE A 1 82   ? 14.099  25.511  24.060  1.00 95.10 82   A 1 
ATOM 673  O O   . ILE A 1 82   ? 14.999  24.669  24.047  1.00 93.33 82   A 1 
ATOM 674  C CB  . ILE A 1 82   ? 13.125  26.283  21.812  1.00 93.42 82   A 1 
ATOM 675  C CG1 . ILE A 1 82   ? 11.655  26.108  22.254  1.00 81.96 82   A 1 
ATOM 676  C CG2 . ILE A 1 82   ? 13.630  25.052  21.051  1.00 81.93 82   A 1 
ATOM 677  C CD1 . ILE A 1 82   ? 10.676  26.055  21.084  1.00 77.89 82   A 1 
ATOM 678  N N   . ARG A 1 83   ? 13.115  25.482  24.967  1.00 95.07 83   A 1 
ATOM 679  C CA  . ARG A 1 83   ? 12.925  24.446  25.988  1.00 94.65 83   A 1 
ATOM 680  C C   . ARG A 1 83   ? 11.559  23.799  25.808  1.00 94.91 83   A 1 
ATOM 681  O O   . ARG A 1 83   ? 10.548  24.408  26.135  1.00 92.35 83   A 1 
ATOM 682  C CB  . ARG A 1 83   ? 13.072  25.044  27.384  1.00 92.02 83   A 1 
ATOM 683  C CG  . ARG A 1 83   ? 14.476  25.596  27.635  1.00 78.55 83   A 1 
ATOM 684  C CD  . ARG A 1 83   ? 14.580  26.082  29.076  1.00 78.93 83   A 1 
ATOM 685  N NE  . ARG A 1 83   ? 15.895  26.678  29.347  1.00 67.92 83   A 1 
ATOM 686  C CZ  . ARG A 1 83   ? 16.295  27.189  30.499  1.00 61.04 83   A 1 
ATOM 687  N NH1 . ARG A 1 83   ? 15.525  27.197  31.551  1.00 56.31 83   A 1 
ATOM 688  N NH2 . ARG A 1 83   ? 17.484  27.711  30.607  1.00 49.70 83   A 1 
ATOM 689  N N   . ILE A 1 84   ? 11.541  22.560  25.321  1.00 95.38 84   A 1 
ATOM 690  C CA  . ILE A 1 84   ? 10.314  21.807  25.058  1.00 95.21 84   A 1 
ATOM 691  C C   . ILE A 1 84   ? 10.043  20.888  26.258  1.00 95.07 84   A 1 
ATOM 692  O O   . ILE A 1 84   ? 10.902  20.058  26.573  1.00 93.68 84   A 1 
ATOM 693  C CB  . ILE A 1 84   ? 10.437  21.030  23.727  1.00 94.75 84   A 1 
ATOM 694  C CG1 . ILE A 1 84   ? 10.775  21.988  22.561  1.00 92.78 84   A 1 
ATOM 695  C CG2 . ILE A 1 84   ? 9.136   20.258  23.454  1.00 92.35 84   A 1 
ATOM 696  C CD1 . ILE A 1 84   ? 10.983  21.296  21.208  1.00 89.17 84   A 1 
ATOM 697  N N   . PRO A 1 85   ? 8.899   21.001  26.959  1.00 95.18 85   A 1 
ATOM 698  C CA  . PRO A 1 85   ? 8.575   20.122  28.076  1.00 94.75 85   A 1 
ATOM 699  C C   . PRO A 1 85   ? 8.347   18.682  27.597  1.00 94.90 85   A 1 
ATOM 700  O O   . PRO A 1 85   ? 7.739   18.433  26.556  1.00 93.85 85   A 1 
ATOM 701  C CB  . PRO A 1 85   ? 7.334   20.731  28.728  1.00 93.63 85   A 1 
ATOM 702  C CG  . PRO A 1 85   ? 6.658   21.477  27.585  1.00 91.69 85   A 1 
ATOM 703  C CD  . PRO A 1 85   ? 7.820   21.954  26.726  1.00 94.20 85   A 1 
ATOM 704  N N   . ARG A 1 86   ? 8.839   17.695  28.374  1.00 94.56 86   A 1 
ATOM 705  C CA  . ARG A 1 86   ? 8.631   16.270  28.094  1.00 94.40 86   A 1 
ATOM 706  C C   . ARG A 1 86   ? 7.260   15.803  28.579  1.00 94.58 86   A 1 
ATOM 707  O O   . ARG A 1 86   ? 6.685   16.393  29.491  1.00 92.14 86   A 1 
ATOM 708  C CB  . ARG A 1 86   ? 9.766   15.430  28.695  1.00 92.58 86   A 1 
ATOM 709  C CG  . ARG A 1 86   ? 11.114  15.719  28.019  1.00 87.35 86   A 1 
ATOM 710  C CD  . ARG A 1 86   ? 12.222  14.789  28.528  1.00 84.33 86   A 1 
ATOM 711  N NE  . ARG A 1 86   ? 11.984  13.386  28.149  1.00 77.86 86   A 1 
ATOM 712  C CZ  . ARG A 1 86   ? 12.691  12.343  28.555  1.00 74.36 86   A 1 
ATOM 713  N NH1 . ARG A 1 86   ? 13.727  12.466  29.336  1.00 66.38 86   A 1 
ATOM 714  N NH2 . ARG A 1 86   ? 12.354  11.139  28.181  1.00 65.20 86   A 1 
ATOM 715  N N   . ASN A 1 87   ? 6.772   14.708  27.996  1.00 94.02 87   A 1 
ATOM 716  C CA  . ASN A 1 87   ? 5.466   14.103  28.273  1.00 94.11 87   A 1 
ATOM 717  C C   . ASN A 1 87   ? 4.304   15.088  28.052  1.00 94.93 87   A 1 
ATOM 718  O O   . ASN A 1 87   ? 3.358   15.144  28.834  1.00 93.08 87   A 1 
ATOM 719  C CB  . ASN A 1 87   ? 5.462   13.443  29.665  1.00 92.23 87   A 1 
ATOM 720  C CG  . ASN A 1 87   ? 6.592   12.458  29.897  1.00 88.46 87   A 1 
ATOM 721  O OD1 . ASN A 1 87   ? 7.240   11.947  29.001  1.00 78.99 87   A 1 
ATOM 722  N ND2 . ASN A 1 87   ? 6.887   12.159  31.140  1.00 78.34 87   A 1 
ATOM 723  N N   . LYS A 1 88   ? 4.425   15.893  27.001  1.00 94.80 88   A 1 
ATOM 724  C CA  . LYS A 1 88   ? 3.432   16.889  26.589  1.00 95.62 88   A 1 
ATOM 725  C C   . LYS A 1 88   ? 3.117   16.766  25.100  1.00 96.60 88   A 1 
ATOM 726  O O   . LYS A 1 88   ? 3.954   16.289  24.329  1.00 95.68 88   A 1 
ATOM 727  C CB  . LYS A 1 88   ? 3.946   18.300  26.938  1.00 94.72 88   A 1 
ATOM 728  C CG  . LYS A 1 88   ? 3.962   18.612  28.447  1.00 91.86 88   A 1 
ATOM 729  C CD  . LYS A 1 88   ? 2.536   18.566  28.990  1.00 88.08 88   A 1 
ATOM 730  C CE  . LYS A 1 88   ? 2.377   19.033  30.421  1.00 83.08 88   A 1 
ATOM 731  N NZ  . LYS A 1 88   ? 0.915   19.092  30.692  1.00 72.93 88   A 1 
ATOM 732  N N   . LEU A 1 89   ? 1.928   17.206  24.715  1.00 96.01 89   A 1 
ATOM 733  C CA  . LEU A 1 89   ? 1.524   17.411  23.328  1.00 96.87 89   A 1 
ATOM 734  C C   . LEU A 1 89   ? 1.858   18.850  22.934  1.00 97.20 89   A 1 
ATOM 735  O O   . LEU A 1 89   ? 1.223   19.792  23.414  1.00 96.13 89   A 1 
ATOM 736  C CB  . LEU A 1 89   ? 0.025   17.090  23.179  1.00 96.55 89   A 1 
ATOM 737  C CG  . LEU A 1 89   ? -0.544  17.350  21.772  1.00 96.15 89   A 1 
ATOM 738  C CD1 . LEU A 1 89   ? 0.126   16.486  20.706  1.00 92.44 89   A 1 
ATOM 739  C CD2 . LEU A 1 89   ? -2.041  17.044  21.758  1.00 92.27 89   A 1 
ATOM 740  N N   . ILE A 1 90   ? 2.864   18.995  22.073  1.00 97.53 90   A 1 
ATOM 741  C CA  . ILE A 1 90   ? 3.363   20.283  21.602  1.00 97.49 90   A 1 
ATOM 742  C C   . ILE A 1 90   ? 3.011   20.432  20.128  1.00 97.74 90   A 1 
ATOM 743  O O   . ILE A 1 90   ? 3.359   19.569  19.324  1.00 96.81 90   A 1 
ATOM 744  C CB  . ILE A 1 90   ? 4.885   20.397  21.815  1.00 96.43 90   A 1 
ATOM 745  C CG1 . ILE A 1 90   ? 5.335   20.062  23.259  1.00 92.19 90   A 1 
ATOM 746  C CG2 . ILE A 1 90   ? 5.386   21.792  21.409  1.00 91.98 90   A 1 
ATOM 747  C CD1 . ILE A 1 90   ? 4.723   20.942  24.345  1.00 78.95 90   A 1 
ATOM 748  N N   . VAL A 1 91   ? 2.370   21.539  19.759  1.00 97.63 91   A 1 
ATOM 749  C CA  . VAL A 1 91   ? 2.084   21.838  18.352  1.00 97.69 91   A 1 
ATOM 750  C C   . VAL A 1 91   ? 3.037   22.909  17.836  1.00 97.57 91   A 1 
ATOM 751  O O   . VAL A 1 91   ? 3.107   24.010  18.375  1.00 96.53 91   A 1 
ATOM 752  C CB  . VAL A 1 91   ? 0.605   22.188  18.139  1.00 96.95 91   A 1 
ATOM 753  C CG1 . VAL A 1 91   ? 0.335   22.653  16.707  1.00 93.31 91   A 1 
ATOM 754  C CG2 . VAL A 1 91   ? -0.261  20.951  18.389  1.00 93.27 91   A 1 
ATOM 755  N N   . LEU A 1 92   ? 3.768   22.569  16.759  1.00 97.39 92   A 1 
ATOM 756  C CA  . LEU A 1 92   ? 4.559   23.505  15.967  1.00 97.12 92   A 1 
ATOM 757  C C   . LEU A 1 92   ? 3.674   24.080  14.861  1.00 96.71 92   A 1 
ATOM 758  O O   . LEU A 1 92   ? 3.188   23.341  14.006  1.00 94.45 92   A 1 
ATOM 759  C CB  . LEU A 1 92   ? 5.783   22.796  15.371  1.00 96.10 92   A 1 
ATOM 760  C CG  . LEU A 1 92   ? 6.849   22.386  16.396  1.00 92.17 92   A 1 
ATOM 761  C CD1 . LEU A 1 92   ? 7.896   21.492  15.739  1.00 84.95 92   A 1 
ATOM 762  C CD2 . LEU A 1 92   ? 7.590   23.592  16.955  1.00 85.03 92   A 1 
ATOM 763  N N   . THR A 1 93   ? 3.491   25.388  14.859  1.00 96.77 93   A 1 
ATOM 764  C CA  . THR A 1 93   ? 2.667   26.111  13.887  1.00 96.42 93   A 1 
ATOM 765  C C   . THR A 1 93   ? 3.411   27.306  13.300  1.00 96.30 93   A 1 
ATOM 766  O O   . THR A 1 93   ? 4.573   27.550  13.633  1.00 94.29 93   A 1 
ATOM 767  C CB  . THR A 1 93   ? 1.312   26.465  14.516  1.00 95.08 93   A 1 
ATOM 768  O OG1 . THR A 1 93   ? 0.417   26.866  13.506  1.00 82.14 93   A 1 
ATOM 769  C CG2 . THR A 1 93   ? 1.403   27.561  15.572  1.00 85.42 93   A 1 
ATOM 770  N N   . GLY A 1 94   ? 2.791   28.026  12.365  1.00 95.18 94   A 1 
ATOM 771  C CA  . GLY A 1 94   ? 3.375   29.156  11.644  1.00 94.88 94   A 1 
ATOM 772  C C   . GLY A 1 94   ? 3.248   29.028  10.127  1.00 95.17 94   A 1 
ATOM 773  O O   . GLY A 1 94   ? 2.817   28.002  9.611   1.00 93.05 94   A 1 
ATOM 774  N N   . ILE A 1 95   ? 3.641   30.057  9.387   1.00 95.07 95   A 1 
ATOM 775  C CA  . ILE A 1 95   ? 3.470   30.134  7.927   1.00 94.82 95   A 1 
ATOM 776  C C   . ILE A 1 95   ? 4.265   29.031  7.201   1.00 94.99 95   A 1 
ATOM 777  O O   . ILE A 1 95   ? 5.280   28.530  7.693   1.00 92.13 95   A 1 
ATOM 778  C CB  . ILE A 1 95   ? 3.840   31.549  7.424   1.00 92.65 95   A 1 
ATOM 779  C CG1 . ILE A 1 95   ? 3.020   32.619  8.169   1.00 80.04 95   A 1 
ATOM 780  C CG2 . ILE A 1 95   ? 3.601   31.715  5.915   1.00 78.49 95   A 1 
ATOM 781  C CD1 . ILE A 1 95   ? 3.499   34.036  7.839   1.00 72.20 95   A 1 
ATOM 782  N N   . SER A 1 96   ? 3.833   28.648  5.997   1.00 93.95 96   A 1 
ATOM 783  C CA  . SER A 1 96   ? 4.578   27.743  5.113   1.00 93.27 96   A 1 
ATOM 784  C C   . SER A 1 96   ? 5.980   28.286  4.830   1.00 93.11 96   A 1 
ATOM 785  O O   . SER A 1 96   ? 6.139   29.450  4.474   1.00 89.31 96   A 1 
ATOM 786  C CB  . SER A 1 96   ? 3.807   27.547  3.813   1.00 91.67 96   A 1 
ATOM 787  O OG  . SER A 1 96   ? 2.562   26.954  4.112   1.00 82.39 96   A 1 
ATOM 788  N N   . GLY A 1 97   ? 7.019   27.454  5.021   1.00 92.95 97   A 1 
ATOM 789  C CA  . GLY A 1 97   ? 8.418   27.877  4.852   1.00 92.71 97   A 1 
ATOM 790  C C   . GLY A 1 97   ? 8.996   28.716  6.000   1.00 93.47 97   A 1 
ATOM 791  O O   . GLY A 1 97   ? 10.087  29.263  5.855   1.00 90.90 97   A 1 
ATOM 792  N N   . SER A 1 98   ? 8.311   28.823  7.158   1.00 94.29 98   A 1 
ATOM 793  C CA  . SER A 1 98   ? 8.852   29.545  8.325   1.00 94.54 98   A 1 
ATOM 794  C C   . SER A 1 98   ? 9.989   28.815  9.053   1.00 94.43 98   A 1 
ATOM 795  O O   . SER A 1 98   ? 10.735  29.453  9.791   1.00 90.75 98   A 1 
ATOM 796  C CB  . SER A 1 98   ? 7.738   29.863  9.321   1.00 93.65 98   A 1 
ATOM 797  O OG  . SER A 1 98   ? 7.172   28.684  9.846   1.00 89.36 98   A 1 
ATOM 798  N N   . GLY A 1 99   ? 10.149  27.496  8.860   1.00 94.76 99   A 1 
ATOM 799  C CA  . GLY A 1 99   ? 11.158  26.659  9.524   1.00 94.94 99   A 1 
ATOM 800  C C   . GLY A 1 99   ? 10.594  25.574  10.451  1.00 95.65 99   A 1 
ATOM 801  O O   . GLY A 1 99   ? 11.359  24.917  11.150  1.00 94.34 99   A 1 
ATOM 802  N N   . LYS A 1 100  ? 9.269   25.329  10.452  1.00 95.91 100  A 1 
ATOM 803  C CA  . LYS A 1 100  ? 8.608   24.293  11.274  1.00 95.78 100  A 1 
ATOM 804  C C   . LYS A 1 100  ? 9.198   22.901  11.045  1.00 95.87 100  A 1 
ATOM 805  O O   . LYS A 1 100  ? 9.721   22.296  11.975  1.00 94.54 100  A 1 
ATOM 806  C CB  . LYS A 1 100  ? 7.108   24.224  10.977  1.00 94.40 100  A 1 
ATOM 807  C CG  . LYS A 1 100  ? 6.361   25.540  11.161  1.00 92.80 100  A 1 
ATOM 808  C CD  . LYS A 1 100  ? 4.853   25.339  10.986  1.00 91.07 100  A 1 
ATOM 809  C CE  . LYS A 1 100  ? 4.424   24.870  9.584   1.00 86.89 100  A 1 
ATOM 810  N NZ  . LYS A 1 100  ? 4.383   25.983  8.623   1.00 83.82 100  A 1 
ATOM 811  N N   . SER A 1 101  ? 9.167   22.424  9.795   1.00 95.06 101  A 1 
ATOM 812  C CA  . SER A 1 101  ? 9.696   21.110  9.419   1.00 94.44 101  A 1 
ATOM 813  C C   . SER A 1 101  ? 11.203  21.035  9.632   1.00 94.59 101  A 1 
ATOM 814  O O   . SER A 1 101  ? 11.702  20.006  10.074  1.00 93.23 101  A 1 
ATOM 815  C CB  . SER A 1 101  ? 9.347   20.787  7.965   1.00 93.03 101  A 1 
ATOM 816  O OG  . SER A 1 101  ? 7.981   21.070  7.731   1.00 84.64 101  A 1 
ATOM 817  N N   . THR A 1 102  ? 11.934  22.131  9.427   1.00 94.92 102  A 1 
ATOM 818  C CA  . THR A 1 102  ? 13.373  22.218  9.715   1.00 94.49 102  A 1 
ATOM 819  C C   . THR A 1 102  ? 13.661  21.992  11.199  1.00 94.73 102  A 1 
ATOM 820  O O   . THR A 1 102  ? 14.535  21.198  11.547  1.00 93.52 102  A 1 
ATOM 821  C CB  . THR A 1 102  ? 13.913  23.580  9.273   1.00 93.62 102  A 1 
ATOM 822  O OG1 . THR A 1 102  ? 13.652  23.782  7.901   1.00 85.06 102  A 1 
ATOM 823  C CG2 . THR A 1 102  ? 15.414  23.710  9.468   1.00 84.77 102  A 1 
ATOM 824  N N   . LEU A 1 103  ? 12.909  22.633  12.102  1.00 95.29 103  A 1 
ATOM 825  C CA  . LEU A 1 103  ? 13.070  22.416  13.537  1.00 95.82 103  A 1 
ATOM 826  C C   . LEU A 1 103  ? 12.629  21.001  13.950  1.00 96.06 103  A 1 
ATOM 827  O O   . LEU A 1 103  ? 13.338  20.338  14.704  1.00 95.28 103  A 1 
ATOM 828  C CB  . LEU A 1 103  ? 12.305  23.511  14.307  1.00 95.97 103  A 1 
ATOM 829  C CG  . LEU A 1 103  ? 12.459  23.408  15.836  1.00 95.41 103  A 1 
ATOM 830  C CD1 . LEU A 1 103  ? 13.910  23.587  16.292  1.00 92.16 103  A 1 
ATOM 831  C CD2 . LEU A 1 103  ? 11.617  24.476  16.525  1.00 92.16 103  A 1 
ATOM 832  N N   . ALA A 1 104  ? 11.482  20.525  13.454  1.00 96.43 104  A 1 
ATOM 833  C CA  . ALA A 1 104  ? 10.925  19.229  13.824  1.00 96.16 104  A 1 
ATOM 834  C C   . ALA A 1 104  ? 11.757  18.049  13.295  1.00 95.69 104  A 1 
ATOM 835  O O   . ALA A 1 104  ? 12.181  17.192  14.070  1.00 94.26 104  A 1 
ATOM 836  C CB  . ALA A 1 104  ? 9.479   19.164  13.322  1.00 95.68 104  A 1 
ATOM 837  N N   . PHE A 1 105  ? 12.003  18.012  11.981  1.00 94.68 105  A 1 
ATOM 838  C CA  . PHE A 1 105  ? 12.581  16.863  11.289  1.00 93.59 105  A 1 
ATOM 839  C C   . PHE A 1 105  ? 14.085  17.001  11.078  1.00 93.03 105  A 1 
ATOM 840  O O   . PHE A 1 105  ? 14.836  16.121  11.505  1.00 90.96 105  A 1 
ATOM 841  C CB  . PHE A 1 105  ? 11.829  16.610  9.977   1.00 92.89 105  A 1 
ATOM 842  C CG  . PHE A 1 105  ? 10.384  16.205  10.194  1.00 93.01 105  A 1 
ATOM 843  C CD1 . PHE A 1 105  ? 10.072  14.877  10.523  1.00 89.49 105  A 1 
ATOM 844  C CD2 . PHE A 1 105  ? 9.360   17.162  10.118  1.00 90.01 105  A 1 
ATOM 845  C CE1 . PHE A 1 105  ? 8.746   14.504  10.784  1.00 88.65 105  A 1 
ATOM 846  C CE2 . PHE A 1 105  ? 8.027   16.792  10.383  1.00 88.93 105  A 1 
ATOM 847  C CZ  . PHE A 1 105  ? 7.724   15.463  10.718  1.00 90.79 105  A 1 
ATOM 848  N N   . ASP A 1 106  ? 14.562  18.098  10.497  1.00 93.55 106  A 1 
ATOM 849  C CA  . ASP A 1 106  ? 15.977  18.254  10.145  1.00 92.81 106  A 1 
ATOM 850  C C   . ASP A 1 106  ? 16.856  18.527  11.375  1.00 93.26 106  A 1 
ATOM 851  O O   . ASP A 1 106  ? 18.068  18.318  11.329  1.00 91.51 106  A 1 
ATOM 852  C CB  . ASP A 1 106  ? 16.161  19.366  9.101   1.00 91.55 106  A 1 
ATOM 853  C CG  . ASP A 1 106  ? 15.274  19.217  7.861   1.00 89.34 106  A 1 
ATOM 854  O OD1 . ASP A 1 106  ? 15.140  18.076  7.371   1.00 84.48 106  A 1 
ATOM 855  O OD2 . ASP A 1 106  ? 14.738  20.255  7.416   1.00 83.93 106  A 1 
ATOM 856  N N   . THR A 1 107  ? 16.272  18.969  12.486  1.00 94.22 107  A 1 
ATOM 857  C CA  . THR A 1 107  ? 16.991  19.248  13.735  1.00 94.58 107  A 1 
ATOM 858  C C   . THR A 1 107  ? 16.668  18.221  14.818  1.00 94.36 107  A 1 
ATOM 859  O O   . THR A 1 107  ? 17.536  17.443  15.211  1.00 92.70 107  A 1 
ATOM 860  C CB  . THR A 1 107  ? 16.730  20.687  14.226  1.00 94.44 107  A 1 
ATOM 861  O OG1 . THR A 1 107  ? 16.914  21.618  13.194  1.00 84.69 107  A 1 
ATOM 862  C CG2 . THR A 1 107  ? 17.659  21.083  15.363  1.00 85.24 107  A 1 
ATOM 863  N N   . ILE A 1 108  ? 15.421  18.192  15.321  1.00 95.35 108  A 1 
ATOM 864  C CA  . ILE A 1 108  ? 15.048  17.395  16.499  1.00 95.12 108  A 1 
ATOM 865  C C   . ILE A 1 108  ? 15.043  15.902  16.170  1.00 94.12 108  A 1 
ATOM 866  O O   . ILE A 1 108  ? 15.692  15.114  16.859  1.00 92.51 108  A 1 
ATOM 867  C CB  . ILE A 1 108  ? 13.690  17.862  17.082  1.00 95.15 108  A 1 
ATOM 868  C CG1 . ILE A 1 108  ? 13.759  19.336  17.538  1.00 93.27 108  A 1 
ATOM 869  C CG2 . ILE A 1 108  ? 13.275  16.971  18.271  1.00 92.89 108  A 1 
ATOM 870  C CD1 . ILE A 1 108  ? 12.411  19.931  17.961  1.00 89.08 108  A 1 
ATOM 871  N N   . PHE A 1 109  ? 14.334  15.496  15.119  1.00 95.11 109  A 1 
ATOM 872  C CA  . PHE A 1 109  ? 14.260  14.099  14.698  1.00 93.74 109  A 1 
ATOM 873  C C   . PHE A 1 109  ? 15.627  13.578  14.267  1.00 92.89 109  A 1 
ATOM 874  O O   . PHE A 1 109  ? 16.060  12.538  14.767  1.00 91.33 109  A 1 
ATOM 875  C CB  . PHE A 1 109  ? 13.234  13.930  13.573  1.00 92.56 109  A 1 
ATOM 876  C CG  . PHE A 1 109  ? 13.239  12.544  12.962  1.00 91.53 109  A 1 
ATOM 877  C CD1 . PHE A 1 109  ? 13.721  12.350  11.658  1.00 87.54 109  A 1 
ATOM 878  C CD2 . PHE A 1 109  ? 12.817  11.445  13.724  1.00 87.86 109  A 1 
ATOM 879  C CE1 . PHE A 1 109  ? 13.769  11.058  11.110  1.00 86.99 109  A 1 
ATOM 880  C CE2 . PHE A 1 109  ? 12.868  10.150  13.180  1.00 86.76 109  A 1 
ATOM 881  C CZ  . PHE A 1 109  ? 13.339  9.958   11.869  1.00 87.78 109  A 1 
ATOM 882  N N   . ALA A 1 110  ? 16.325  14.313  13.393  1.00 92.46 110  A 1 
ATOM 883  C CA  . ALA A 1 110  ? 17.629  13.913  12.873  1.00 91.01 110  A 1 
ATOM 884  C C   . ALA A 1 110  ? 18.632  13.651  14.005  1.00 90.42 110  A 1 
ATOM 885  O O   . ALA A 1 110  ? 19.293  12.612  14.021  1.00 88.60 110  A 1 
ATOM 886  C CB  . ALA A 1 110  ? 18.126  15.002  11.916  1.00 90.03 110  A 1 
ATOM 887  N N   . GLU A 1 111  ? 18.702  14.533  15.003  1.00 91.72 111  A 1 
ATOM 888  C CA  . GLU A 1 111  ? 19.605  14.354  16.142  1.00 91.02 111  A 1 
ATOM 889  C C   . GLU A 1 111  ? 19.145  13.226  17.084  1.00 90.57 111  A 1 
ATOM 890  O O   . GLU A 1 111  ? 19.970  12.430  17.533  1.00 88.34 111  A 1 
ATOM 891  C CB  . GLU A 1 111  ? 19.753  15.699  16.871  1.00 90.32 111  A 1 
ATOM 892  C CG  . GLU A 1 111  ? 20.717  15.672  18.067  1.00 84.43 111  A 1 
ATOM 893  C CD  . GLU A 1 111  ? 22.187  15.347  17.742  1.00 85.17 111  A 1 
ATOM 894  O OE1 . GLU A 1 111  ? 22.970  15.177  18.713  1.00 76.70 111  A 1 
ATOM 895  O OE2 . GLU A 1 111  ? 22.586  15.220  16.574  1.00 77.52 111  A 1 
ATOM 896  N N   . GLY A 1 112  ? 17.839  13.104  17.354  1.00 91.01 112  A 1 
ATOM 897  C CA  . GLY A 1 112  ? 17.277  12.031  18.177  1.00 89.80 112  A 1 
ATOM 898  C C   . GLY A 1 112  ? 17.508  10.642  17.575  1.00 89.43 112  A 1 
ATOM 899  O O   . GLY A 1 112  ? 17.941  9.719   18.272  1.00 87.17 112  A 1 
ATOM 900  N N   . GLN A 1 113  ? 17.303  10.501  16.269  1.00 88.69 113  A 1 
ATOM 901  C CA  . GLN A 1 113  ? 17.571  9.268   15.532  1.00 87.22 113  A 1 
ATOM 902  C C   . GLN A 1 113  ? 19.074  8.974   15.469  1.00 86.54 113  A 1 
ATOM 903  O O   . GLN A 1 113  ? 19.490  7.851   15.743  1.00 83.60 113  A 1 
ATOM 904  C CB  . GLN A 1 113  ? 16.959  9.370   14.126  1.00 84.46 113  A 1 
ATOM 905  C CG  . GLN A 1 113  ? 17.013  8.023   13.388  1.00 76.73 113  A 1 
ATOM 906  C CD  . GLN A 1 113  ? 16.468  8.089   11.961  1.00 75.76 113  A 1 
ATOM 907  O OE1 . GLN A 1 113  ? 16.468  9.104   11.302  1.00 67.29 113  A 1 
ATOM 908  N NE2 . GLN A 1 113  ? 16.021  6.984   11.403  1.00 65.79 113  A 1 
ATOM 909  N N   . ARG A 1 114  ? 19.901  9.965   15.151  1.00 86.49 114  A 1 
ATOM 910  C CA  . ARG A 1 114  ? 21.362  9.829   15.053  1.00 85.46 114  A 1 
ATOM 911  C C   . ARG A 1 114  ? 21.956  9.300   16.355  1.00 85.44 114  A 1 
ATOM 912  O O   . ARG A 1 114  ? 22.675  8.307   16.326  1.00 83.22 114  A 1 
ATOM 913  C CB  . ARG A 1 114  ? 21.976  11.185  14.659  1.00 84.74 114  A 1 
ATOM 914  C CG  . ARG A 1 114  ? 23.486  11.090  14.370  1.00 79.04 114  A 1 
ATOM 915  C CD  . ARG A 1 114  ? 24.103  12.469  14.108  1.00 79.07 114  A 1 
ATOM 916  N NE  . ARG A 1 114  ? 24.209  13.278  15.337  1.00 74.03 114  A 1 
ATOM 917  C CZ  . ARG A 1 114  ? 25.108  13.155  16.296  1.00 73.23 114  A 1 
ATOM 918  N NH1 . ARG A 1 114  ? 26.107  12.330  16.217  1.00 64.21 114  A 1 
ATOM 919  N NH2 . ARG A 1 114  ? 24.999  13.864  17.377  1.00 65.45 114  A 1 
ATOM 920  N N   . ARG A 1 115  ? 21.605  9.896   17.497  1.00 86.69 115  A 1 
ATOM 921  C CA  . ARG A 1 115  ? 22.087  9.454   18.824  1.00 86.01 115  A 1 
ATOM 922  C C   . ARG A 1 115  ? 21.662  8.031   19.152  1.00 85.79 115  A 1 
ATOM 923  O O   . ARG A 1 115  ? 22.463  7.258   19.677  1.00 82.53 115  A 1 
ATOM 924  C CB  . ARG A 1 115  ? 21.562  10.385  19.914  1.00 85.64 115  A 1 
ATOM 925  C CG  . ARG A 1 115  ? 22.265  11.737  19.878  1.00 81.77 115  A 1 
ATOM 926  C CD  . ARG A 1 115  ? 21.719  12.607  21.007  1.00 80.04 115  A 1 
ATOM 927  N NE  . ARG A 1 115  ? 22.251  13.963  20.886  1.00 76.19 115  A 1 
ATOM 928  C CZ  . ARG A 1 115  ? 22.281  14.894  21.807  1.00 73.13 115  A 1 
ATOM 929  N NH1 . ARG A 1 115  ? 21.870  14.702  23.029  1.00 66.48 115  A 1 
ATOM 930  N NH2 . ARG A 1 115  ? 22.723  16.065  21.468  1.00 66.70 115  A 1 
ATOM 931  N N   . TYR A 1 116  ? 20.427  7.673   18.825  1.00 85.15 116  A 1 
ATOM 932  C CA  . TYR A 1 116  ? 19.937  6.318   19.037  1.00 84.48 116  A 1 
ATOM 933  C C   . TYR A 1 116  ? 20.718  5.305   18.192  1.00 84.80 116  A 1 
ATOM 934  O O   . TYR A 1 116  ? 21.245  4.335   18.731  1.00 82.18 116  A 1 
ATOM 935  C CB  . TYR A 1 116  ? 18.431  6.273   18.759  1.00 82.95 116  A 1 
ATOM 936  C CG  . TYR A 1 116  ? 17.845  4.892   18.980  1.00 77.43 116  A 1 
ATOM 937  C CD1 . TYR A 1 116  ? 17.454  4.104   17.881  1.00 72.34 116  A 1 
ATOM 938  C CD2 . TYR A 1 116  ? 17.719  4.387   20.289  1.00 70.80 116  A 1 
ATOM 939  C CE1 . TYR A 1 116  ? 16.926  2.820   18.091  1.00 68.36 116  A 1 
ATOM 940  C CE2 . TYR A 1 116  ? 17.197  3.096   20.505  1.00 67.02 116  A 1 
ATOM 941  C CZ  . TYR A 1 116  ? 16.795  2.313   19.401  1.00 68.35 116  A 1 
ATOM 942  O OH  . TYR A 1 116  ? 16.285  1.070   19.606  1.00 66.28 116  A 1 
ATOM 943  N N   . VAL A 1 117  ? 20.889  5.547   16.889  1.00 82.72 117  A 1 
ATOM 944  C CA  . VAL A 1 117  ? 21.619  4.634   15.989  1.00 81.42 117  A 1 
ATOM 945  C C   . VAL A 1 117  ? 23.115  4.559   16.336  1.00 81.65 117  A 1 
ATOM 946  O O   . VAL A 1 117  ? 23.694  3.470   16.313  1.00 78.69 117  A 1 
ATOM 947  C CB  . VAL A 1 117  ? 21.381  5.009   14.516  1.00 79.74 117  A 1 
ATOM 948  C CG1 . VAL A 1 117  ? 22.139  4.062   13.577  1.00 73.93 117  A 1 
ATOM 949  C CG2 . VAL A 1 117  ? 19.900  4.891   14.135  1.00 75.14 117  A 1 
ATOM 950  N N   . GLU A 1 118  ? 23.744  5.662   16.732  1.00 83.06 118  A 1 
ATOM 951  C CA  . GLU A 1 118  ? 25.143  5.679   17.196  1.00 82.61 118  A 1 
ATOM 952  C C   . GLU A 1 118  ? 25.373  4.807   18.442  1.00 82.66 118  A 1 
ATOM 953  O O   . GLU A 1 118  ? 26.493  4.329   18.667  1.00 78.56 118  A 1 
ATOM 954  C CB  . GLU A 1 118  ? 25.576  7.114   17.531  1.00 80.87 118  A 1 
ATOM 955  C CG  . GLU A 1 118  ? 25.954  7.938   16.290  1.00 73.53 118  A 1 
ATOM 956  C CD  . GLU A 1 118  ? 26.457  9.349   16.637  1.00 71.70 118  A 1 
ATOM 957  O OE1 . GLU A 1 118  ? 26.924  10.042  15.702  1.00 66.71 118  A 1 
ATOM 958  O OE2 . GLU A 1 118  ? 26.401  9.773   17.812  1.00 67.80 118  A 1 
ATOM 959  N N   . SER A 1 119  ? 24.336  4.585   19.251  1.00 82.58 119  A 1 
ATOM 960  C CA  . SER A 1 119  ? 24.408  3.710   20.425  1.00 81.83 119  A 1 
ATOM 961  C C   . SER A 1 119  ? 24.364  2.213   20.083  1.00 82.21 119  A 1 
ATOM 962  O O   . SER A 1 119  ? 24.824  1.401   20.884  1.00 77.98 119  A 1 
ATOM 963  C CB  . SER A 1 119  ? 23.321  4.094   21.435  1.00 79.25 119  A 1 
ATOM 964  O OG  . SER A 1 119  ? 22.060  3.567   21.084  1.00 69.40 119  A 1 
ATOM 965  N N   . LEU A 1 120  ? 23.880  1.831   18.885  1.00 80.90 120  A 1 
ATOM 966  C CA  . LEU A 1 120  ? 23.689  0.426   18.495  1.00 79.57 120  A 1 
ATOM 967  C C   . LEU A 1 120  ? 25.006  -0.314  18.215  1.00 79.33 120  A 1 
ATOM 968  O O   . LEU A 1 120  ? 25.138  -1.494  18.547  1.00 74.11 120  A 1 
ATOM 969  C CB  . LEU A 1 120  ? 22.781  0.347   17.252  1.00 77.34 120  A 1 
ATOM 970  C CG  . LEU A 1 120  ? 21.344  0.858   17.446  1.00 71.41 120  A 1 
ATOM 971  C CD1 . LEU A 1 120  ? 20.606  0.804   16.107  1.00 66.82 120  A 1 
ATOM 972  C CD2 . LEU A 1 120  ? 20.566  0.001   18.448  1.00 65.98 120  A 1 
ATOM 973  N N   . SER A 1 121  ? 25.991  0.329   17.574  1.00 76.73 121  A 1 
ATOM 974  C CA  . SER A 1 121  ? 27.285  -0.297  17.268  1.00 77.11 121  A 1 
ATOM 975  C C   . SER A 1 121  ? 28.403  0.718   17.003  1.00 78.27 121  A 1 
ATOM 976  O O   . SER A 1 121  ? 28.177  1.832   16.541  1.00 72.90 121  A 1 
ATOM 977  C CB  . SER A 1 121  ? 27.153  -1.268  16.085  1.00 72.74 121  A 1 
ATOM 978  O OG  . SER A 1 121  ? 27.002  -0.575  14.857  1.00 62.82 121  A 1 
ATOM 979  N N   . SER A 1 122  ? 29.654  0.294   17.227  1.00 76.16 122  A 1 
ATOM 980  C CA  . SER A 1 122  ? 30.842  1.093   16.894  1.00 75.39 122  A 1 
ATOM 981  C C   . SER A 1 122  ? 30.983  1.351   15.392  1.00 76.07 122  A 1 
ATOM 982  O O   . SER A 1 122  ? 31.448  2.417   14.993  1.00 72.43 122  A 1 
ATOM 983  C CB  . SER A 1 122  ? 32.098  0.390   17.413  1.00 73.13 122  A 1 
ATOM 984  O OG  . SER A 1 122  ? 32.143  -0.954  16.957  1.00 65.80 122  A 1 
ATOM 985  N N   . TYR A 1 123  ? 30.539  0.400   14.557  1.00 74.39 123  A 1 
ATOM 986  C CA  . TYR A 1 123  ? 30.512  0.547   13.101  1.00 74.67 123  A 1 
ATOM 987  C C   . TYR A 1 123  ? 29.506  1.620   12.660  1.00 76.34 123  A 1 
ATOM 988  O O   . TYR A 1 123  ? 29.858  2.507   11.884  1.00 73.29 123  A 1 
ATOM 989  C CB  . TYR A 1 123  ? 30.185  -0.809  12.467  1.00 72.11 123  A 1 
ATOM 990  C CG  . TYR A 1 123  ? 30.099  -0.743  10.954  1.00 66.03 123  A 1 
ATOM 991  C CD1 . TYR A 1 123  ? 28.845  -0.638  10.319  1.00 62.16 123  A 1 
ATOM 992  C CD2 . TYR A 1 123  ? 31.277  -0.747  10.181  1.00 60.41 123  A 1 
ATOM 993  C CE1 . TYR A 1 123  ? 28.774  -0.542  8.917   1.00 56.97 123  A 1 
ATOM 994  C CE2 . TYR A 1 123  ? 31.206  -0.647  8.778   1.00 56.50 123  A 1 
ATOM 995  C CZ  . TYR A 1 123  ? 29.952  -0.544  8.147   1.00 57.05 123  A 1 
ATOM 996  O OH  . TYR A 1 123  ? 29.885  -0.444  6.796   1.00 54.36 123  A 1 
ATOM 997  N N   . ALA A 1 124  ? 28.283  1.586   13.213  1.00 74.62 124  A 1 
ATOM 998  C CA  . ALA A 1 124  ? 27.276  2.612   12.937  1.00 73.27 124  A 1 
ATOM 999  C C   . ALA A 1 124  ? 27.780  4.006   13.329  1.00 73.91 124  A 1 
ATOM 1000 O O   . ALA A 1 124  ? 27.624  4.946   12.561  1.00 70.71 124  A 1 
ATOM 1001 C CB  . ALA A 1 124  ? 25.979  2.254   13.672  1.00 71.22 124  A 1 
ATOM 1002 N N   . ARG A 1 125  ? 28.486  4.128   14.456  1.00 72.67 125  A 1 
ATOM 1003 C CA  . ARG A 1 125  ? 29.103  5.392   14.888  1.00 69.94 125  A 1 
ATOM 1004 C C   . ARG A 1 125  ? 30.155  5.909   13.899  1.00 70.05 125  A 1 
ATOM 1005 O O   . ARG A 1 125  ? 30.154  7.092   13.584  1.00 68.74 125  A 1 
ATOM 1006 C CB  . ARG A 1 125  ? 29.687  5.206   16.293  1.00 69.27 125  A 1 
ATOM 1007 C CG  . ARG A 1 125  ? 30.153  6.543   16.894  1.00 63.71 125  A 1 
ATOM 1008 C CD  . ARG A 1 125  ? 30.694  6.362   18.318  1.00 63.68 125  A 1 
ATOM 1009 N NE  . ARG A 1 125  ? 29.652  5.869   19.236  1.00 58.25 125  A 1 
ATOM 1010 C CZ  . ARG A 1 125  ? 29.832  5.216   20.366  1.00 53.62 125  A 1 
ATOM 1011 N NH1 . ARG A 1 125  ? 31.020  4.974   20.851  1.00 48.46 125  A 1 
ATOM 1012 N NH2 . ARG A 1 125  ? 28.799  4.779   21.029  1.00 47.13 125  A 1 
ATOM 1013 N N   . GLN A 1 126  ? 31.036  5.045   13.383  1.00 75.00 126  A 1 
ATOM 1014 C CA  . GLN A 1 126  ? 32.023  5.440   12.371  1.00 74.15 126  A 1 
ATOM 1015 C C   . GLN A 1 126  ? 31.368  5.851   11.049  1.00 74.78 126  A 1 
ATOM 1016 O O   . GLN A 1 126  ? 31.820  6.800   10.415  1.00 71.95 126  A 1 
ATOM 1017 C CB  . GLN A 1 126  ? 33.004  4.293   12.096  1.00 72.87 126  A 1 
ATOM 1018 C CG  . GLN A 1 126  ? 34.146  4.245   13.114  1.00 67.43 126  A 1 
ATOM 1019 C CD  . GLN A 1 126  ? 35.174  3.169   12.780  1.00 64.59 126  A 1 
ATOM 1020 O OE1 . GLN A 1 126  ? 34.908  2.182   12.112  1.00 60.48 126  A 1 
ATOM 1021 N NE2 . GLN A 1 126  ? 36.394  3.308   13.226  1.00 57.23 126  A 1 
ATOM 1022 N N   . PHE A 1 127  ? 30.324  5.149   10.640  1.00 69.89 127  A 1 
ATOM 1023 C CA  . PHE A 1 127  ? 29.597  5.438   9.409   1.00 68.40 127  A 1 
ATOM 1024 C C   . PHE A 1 127  ? 28.799  6.747   9.512   1.00 68.10 127  A 1 
ATOM 1025 O O   . PHE A 1 127  ? 28.937  7.619   8.661   1.00 65.82 127  A 1 
ATOM 1026 C CB  . PHE A 1 127  ? 28.703  4.237   9.077   1.00 66.19 127  A 1 
ATOM 1027 C CG  . PHE A 1 127  ? 28.018  4.380   7.737   1.00 62.81 127  A 1 
ATOM 1028 C CD1 . PHE A 1 127  ? 26.715  4.898   7.660   1.00 59.25 127  A 1 
ATOM 1029 C CD2 . PHE A 1 127  ? 28.710  4.038   6.559   1.00 59.32 127  A 1 
ATOM 1030 C CE1 . PHE A 1 127  ? 26.109  5.083   6.404   1.00 55.37 127  A 1 
ATOM 1031 C CE2 . PHE A 1 127  ? 28.103  4.225   5.304   1.00 54.42 127  A 1 
ATOM 1032 C CZ  . PHE A 1 127  ? 26.805  4.750   5.227   1.00 54.06 127  A 1 
ATOM 1033 N N   . LEU A 1 128  ? 28.034  6.923   10.592  1.00 71.03 128  A 1 
ATOM 1034 C CA  . LEU A 1 128  ? 27.256  8.143   10.852  1.00 68.19 128  A 1 
ATOM 1035 C C   . LEU A 1 128  ? 28.146  9.358   11.133  1.00 67.06 128  A 1 
ATOM 1036 O O   . LEU A 1 128  ? 27.742  10.479  10.857  1.00 62.02 128  A 1 
ATOM 1037 C CB  . LEU A 1 128  ? 26.306  7.898   12.032  1.00 66.43 128  A 1 
ATOM 1038 C CG  . LEU A 1 128  ? 25.161  6.916   11.732  1.00 61.44 128  A 1 
ATOM 1039 C CD1 . LEU A 1 128  ? 24.430  6.626   13.035  1.00 59.02 128  A 1 
ATOM 1040 C CD2 . LEU A 1 128  ? 24.137  7.472   10.750  1.00 58.61 128  A 1 
ATOM 1041 N N   . GLY A 1 129  ? 29.373  9.150   11.605  1.00 68.11 129  A 1 
ATOM 1042 C CA  . GLY A 1 129  ? 30.364  10.225  11.748  1.00 64.83 129  A 1 
ATOM 1043 C C   . GLY A 1 129  ? 30.744  10.915  10.431  1.00 66.50 129  A 1 
ATOM 1044 O O   . GLY A 1 129  ? 31.338  11.988  10.472  1.00 63.78 129  A 1 
ATOM 1045 N N   . ARG A 1 130  ? 30.400  10.325  9.275   1.00 67.06 130  A 1 
ATOM 1046 C CA  . ARG A 1 130  ? 30.569  10.920  7.937   1.00 65.64 130  A 1 
ATOM 1047 C C   . ARG A 1 130  ? 29.336  11.691  7.451   1.00 66.03 130  A 1 
ATOM 1048 O O   . ARG A 1 130  ? 29.400  12.324  6.401   1.00 62.02 130  A 1 
ATOM 1049 C CB  . ARG A 1 130  ? 30.930  9.831   6.914   1.00 60.94 130  A 1 
ATOM 1050 C CG  . ARG A 1 130  ? 32.233  9.102   7.251   1.00 57.01 130  A 1 
ATOM 1051 C CD  . ARG A 1 130  ? 32.528  8.073   6.151   1.00 54.56 130  A 1 
ATOM 1052 N NE  . ARG A 1 130  ? 33.786  7.354   6.412   1.00 46.79 130  A 1 
ATOM 1053 C CZ  . ARG A 1 130  ? 34.401  6.538   5.569   1.00 41.42 130  A 1 
ATOM 1054 N NH1 . ARG A 1 130  ? 33.903  6.254   4.395   1.00 37.74 130  A 1 
ATOM 1055 N NH2 . ARG A 1 130  ? 35.541  5.986   5.892   1.00 37.05 130  A 1 
ATOM 1056 N N   . ILE A 1 131  ? 28.219  11.604  8.172   1.00 68.70 131  A 1 
ATOM 1057 C CA  . ILE A 1 131  ? 26.984  12.326  7.858   1.00 68.69 131  A 1 
ATOM 1058 C C   . ILE A 1 131  ? 27.050  13.692  8.539   1.00 70.22 131  A 1 
ATOM 1059 O O   . ILE A 1 131  ? 27.444  13.791  9.704   1.00 65.45 131  A 1 
ATOM 1060 C CB  . ILE A 1 131  ? 25.735  11.513  8.273   1.00 65.50 131  A 1 
ATOM 1061 C CG1 . ILE A 1 131  ? 25.751  10.132  7.577   1.00 60.22 131  A 1 
ATOM 1062 C CG2 . ILE A 1 131  ? 24.439  12.276  7.930   1.00 59.20 131  A 1 
ATOM 1063 C CD1 . ILE A 1 131  ? 24.573  9.226   7.947   1.00 55.45 131  A 1 
ATOM 1064 N N   . ASN A 1 132  ? 26.641  14.733  7.819   1.00 74.38 132  A 1 
ATOM 1065 C CA  . ASN A 1 132  ? 26.583  16.084  8.362   1.00 75.08 132  A 1 
ATOM 1066 C C   . ASN A 1 132  ? 25.663  16.128  9.589   1.00 77.37 132  A 1 
ATOM 1067 O O   . ASN A 1 132  ? 24.512  15.688  9.551   1.00 72.83 132  A 1 
ATOM 1068 C CB  . ASN A 1 132  ? 26.152  17.073  7.262   1.00 69.58 132  A 1 
ATOM 1069 C CG  . ASN A 1 132  ? 27.248  17.318  6.230   1.00 63.80 132  A 1 
ATOM 1070 O OD1 . ASN A 1 132  ? 28.416  17.038  6.457   1.00 58.19 132  A 1 
ATOM 1071 N ND2 . ASN A 1 132  ? 26.911  17.840  5.074   1.00 56.72 132  A 1 
ATOM 1072 N N   . LYS A 1 133  ? 26.186  16.648  10.698  1.00 81.31 133  A 1 
ATOM 1073 C CA  . LYS A 1 133  ? 25.402  16.891  11.910  1.00 83.16 133  A 1 
ATOM 1074 C C   . LYS A 1 133  ? 24.530  18.129  11.703  1.00 85.99 133  A 1 
ATOM 1075 O O   . LYS A 1 133  ? 24.994  19.062  11.048  1.00 82.43 133  A 1 
ATOM 1076 C CB  . LYS A 1 133  ? 26.322  17.065  13.125  1.00 79.22 133  A 1 
ATOM 1077 C CG  . LYS A 1 133  ? 27.081  15.771  13.450  1.00 70.67 133  A 1 
ATOM 1078 C CD  . LYS A 1 133  ? 27.964  15.971  14.684  1.00 68.89 133  A 1 
ATOM 1079 C CE  . LYS A 1 133  ? 28.733  14.681  14.961  1.00 60.45 133  A 1 
ATOM 1080 N NZ  . LYS A 1 133  ? 29.646  14.846  16.113  1.00 53.65 133  A 1 
ATOM 1081 N N   . PRO A 1 134  ? 23.319  18.173  12.287  1.00 85.36 134  A 1 
ATOM 1082 C CA  . PRO A 1 134  ? 22.537  19.403  12.312  1.00 86.63 134  A 1 
ATOM 1083 C C   . PRO A 1 134  ? 23.353  20.561  12.905  1.00 89.56 134  A 1 
ATOM 1084 O O   . PRO A 1 134  ? 24.066  20.380  13.895  1.00 87.66 134  A 1 
ATOM 1085 C CB  . PRO A 1 134  ? 21.295  19.093  13.154  1.00 84.07 134  A 1 
ATOM 1086 C CG  . PRO A 1 134  ? 21.150  17.577  13.054  1.00 82.36 134  A 1 
ATOM 1087 C CD  . PRO A 1 134  ? 22.599  17.097  12.958  1.00 85.97 134  A 1 
ATOM 1088 N N   . GLU A 1 135  ? 23.249  21.748  12.312  1.00 89.61 135  A 1 
ATOM 1089 C CA  . GLU A 1 135  ? 23.935  22.956  12.788  1.00 91.08 135  A 1 
ATOM 1090 C C   . GLU A 1 135  ? 23.264  23.498  14.054  1.00 92.44 135  A 1 
ATOM 1091 O O   . GLU A 1 135  ? 22.391  24.368  14.013  1.00 88.85 135  A 1 
ATOM 1092 C CB  . GLU A 1 135  ? 24.006  24.026  11.689  1.00 89.03 135  A 1 
ATOM 1093 C CG  . GLU A 1 135  ? 24.905  23.623  10.515  1.00 76.62 135  A 1 
ATOM 1094 C CD  . GLU A 1 135  ? 25.129  24.773  9.516   1.00 70.40 135  A 1 
ATOM 1095 O OE1 . GLU A 1 135  ? 26.009  24.593  8.643   1.00 62.71 135  A 1 
ATOM 1096 O OE2 . GLU A 1 135  ? 24.461  25.821  9.649   1.00 62.09 135  A 1 
ATOM 1097 N N   . VAL A 1 136  ? 23.662  22.951  15.203  1.00 92.17 136  A 1 
ATOM 1098 C CA  . VAL A 1 136  ? 23.133  23.296  16.531  1.00 92.82 136  A 1 
ATOM 1099 C C   . VAL A 1 136  ? 24.285  23.338  17.535  1.00 92.96 136  A 1 
ATOM 1100 O O   . VAL A 1 136  ? 25.159  22.476  17.496  1.00 89.02 136  A 1 
ATOM 1101 C CB  . VAL A 1 136  ? 22.069  22.275  16.985  1.00 91.17 136  A 1 
ATOM 1102 C CG1 . VAL A 1 136  ? 21.364  22.740  18.259  1.00 80.13 136  A 1 
ATOM 1103 C CG2 . VAL A 1 136  ? 20.990  22.037  15.927  1.00 81.27 136  A 1 
ATOM 1104 N N   . ASP A 1 137  ? 24.279  24.292  18.457  1.00 93.71 137  A 1 
ATOM 1105 C CA  . ASP A 1 137  ? 25.319  24.386  19.493  1.00 93.07 137  A 1 
ATOM 1106 C C   . ASP A 1 137  ? 25.208  23.238  20.504  1.00 92.25 137  A 1 
ATOM 1107 O O   . ASP A 1 137  ? 26.197  22.584  20.834  1.00 88.82 137  A 1 
ATOM 1108 C CB  . ASP A 1 137  ? 25.231  25.733  20.228  1.00 92.27 137  A 1 
ATOM 1109 C CG  . ASP A 1 137  ? 25.540  26.932  19.341  1.00 90.18 137  A 1 
ATOM 1110 O OD1 . ASP A 1 137  ? 26.273  26.769  18.338  1.00 83.28 137  A 1 
ATOM 1111 O OD2 . ASP A 1 137  ? 25.033  28.032  19.631  1.00 85.27 137  A 1 
ATOM 1112 N N   . ALA A 1 138  ? 23.994  22.969  21.004  1.00 92.66 138  A 1 
ATOM 1113 C CA  . ALA A 1 138  ? 23.730  21.862  21.914  1.00 92.63 138  A 1 
ATOM 1114 C C   . ALA A 1 138  ? 22.259  21.432  21.883  1.00 93.08 138  A 1 
ATOM 1115 O O   . ALA A 1 138  ? 21.355  22.263  21.885  1.00 90.77 138  A 1 
ATOM 1116 C CB  . ALA A 1 138  ? 24.146  22.267  23.337  1.00 90.41 138  A 1 
ATOM 1117 N N   . ILE A 1 139  ? 22.027  20.110  21.958  1.00 93.16 139  A 1 
ATOM 1118 C CA  . ILE A 1 139  ? 20.713  19.528  22.250  1.00 92.86 139  A 1 
ATOM 1119 C C   . ILE A 1 139  ? 20.879  18.576  23.438  1.00 91.99 139  A 1 
ATOM 1120 O O   . ILE A 1 139  ? 21.728  17.686  23.389  1.00 89.43 139  A 1 
ATOM 1121 C CB  . ILE A 1 139  ? 20.099  18.825  21.018  1.00 92.02 139  A 1 
ATOM 1122 C CG1 . ILE A 1 139  ? 19.995  19.792  19.815  1.00 85.05 139  A 1 
ATOM 1123 C CG2 . ILE A 1 139  ? 18.716  18.255  21.376  1.00 85.10 139  A 1 
ATOM 1124 C CD1 . ILE A 1 139  ? 19.389  19.185  18.543  1.00 78.62 139  A 1 
ATOM 1125 N N   . THR A 1 140  ? 20.091  18.730  24.506  1.00 91.77 140  A 1 
ATOM 1126 C CA  . THR A 1 140  ? 20.085  17.836  25.675  1.00 91.15 140  A 1 
ATOM 1127 C C   . THR A 1 140  ? 18.673  17.354  25.997  1.00 91.17 140  A 1 
ATOM 1128 O O   . THR A 1 140  ? 17.693  17.949  25.560  1.00 89.08 140  A 1 
ATOM 1129 C CB  . THR A 1 140  ? 20.746  18.470  26.918  1.00 89.60 140  A 1 
ATOM 1130 O OG1 . THR A 1 140  ? 20.023  19.564  27.401  1.00 78.24 140  A 1 
ATOM 1131 C CG2 . THR A 1 140  ? 22.172  18.954  26.641  1.00 77.03 140  A 1 
ATOM 1132 N N   . GLY A 1 141  ? 18.548  16.227  26.711  1.00 90.70 141  A 1 
ATOM 1133 C CA  . GLY A 1 141  ? 17.256  15.663  27.126  1.00 90.25 141  A 1 
ATOM 1134 C C   . GLY A 1 141  ? 16.434  15.004  26.014  1.00 91.46 141  A 1 
ATOM 1135 O O   . GLY A 1 141  ? 15.281  14.634  26.244  1.00 89.66 141  A 1 
ATOM 1136 N N   . ILE A 1 142  ? 16.986  14.841  24.801  1.00 92.09 142  A 1 
ATOM 1137 C CA  . ILE A 1 142  ? 16.270  14.260  23.661  1.00 92.56 142  A 1 
ATOM 1138 C C   . ILE A 1 142  ? 16.144  12.732  23.813  1.00 92.06 142  A 1 
ATOM 1139 O O   . ILE A 1 142  ? 17.159  12.038  23.925  1.00 88.60 142  A 1 
ATOM 1140 C CB  . ILE A 1 142  ? 16.890  14.717  22.322  1.00 91.41 142  A 1 
ATOM 1141 C CG1 . ILE A 1 142  ? 15.929  14.413  21.154  1.00 83.07 142  A 1 
ATOM 1142 C CG2 . ILE A 1 142  ? 18.287  14.123  22.063  1.00 82.73 142  A 1 
ATOM 1143 C CD1 . ILE A 1 142  ? 16.288  15.179  19.872  1.00 77.22 142  A 1 
ATOM 1144 N N   . PRO A 1 143  ? 14.911  12.174  23.844  1.00 92.18 143  A 1 
ATOM 1145 C CA  . PRO A 1 143  ? 14.694  10.731  23.829  1.00 91.68 143  A 1 
ATOM 1146 C C   . PRO A 1 143  ? 14.825  10.155  22.406  1.00 91.82 143  A 1 
ATOM 1147 O O   . PRO A 1 143  ? 14.919  10.918  21.440  1.00 89.47 143  A 1 
ATOM 1148 C CB  . PRO A 1 143  ? 13.297  10.550  24.425  1.00 90.30 143  A 1 
ATOM 1149 C CG  . PRO A 1 143  ? 12.561  11.814  23.998  1.00 88.92 143  A 1 
ATOM 1150 C CD  . PRO A 1 143  ? 13.647  12.884  23.934  1.00 91.32 143  A 1 
ATOM 1151 N N   . PRO A 1 144  ? 14.797  8.804   22.239  1.00 91.27 144  A 1 
ATOM 1152 C CA  . PRO A 1 144  ? 14.697  8.183   20.919  1.00 91.19 144  A 1 
ATOM 1153 C C   . PRO A 1 144  ? 13.509  8.749   20.138  1.00 92.28 144  A 1 
ATOM 1154 O O   . PRO A 1 144  ? 12.385  8.752   20.641  1.00 90.95 144  A 1 
ATOM 1155 C CB  . PRO A 1 144  ? 14.545  6.679   21.175  1.00 89.07 144  A 1 
ATOM 1156 C CG  . PRO A 1 144  ? 15.200  6.489   22.539  1.00 85.35 144  A 1 
ATOM 1157 C CD  . PRO A 1 144  ? 14.848  7.778   23.273  1.00 88.46 144  A 1 
ATOM 1158 N N   . ALA A 1 145  ? 13.771  9.229   18.920  1.00 91.89 145  A 1 
ATOM 1159 C CA  . ALA A 1 145  ? 12.782  9.920   18.107  1.00 92.44 145  A 1 
ATOM 1160 C C   . ALA A 1 145  ? 12.229  9.023   16.993  1.00 92.34 145  A 1 
ATOM 1161 O O   . ALA A 1 145  ? 12.979  8.304   16.327  1.00 90.17 145  A 1 
ATOM 1162 C CB  . ALA A 1 145  ? 13.398  11.219  17.580  1.00 91.85 145  A 1 
ATOM 1163 N N   . ILE A 1 146  ? 10.917  9.092   16.781  1.00 93.92 146  A 1 
ATOM 1164 C CA  . ILE A 1 146  ? 10.165  8.378   15.750  1.00 93.86 146  A 1 
ATOM 1165 C C   . ILE A 1 146  ? 9.399   9.423   14.934  1.00 94.65 146  A 1 
ATOM 1166 O O   . ILE A 1 146  ? 8.580   10.155  15.484  1.00 93.78 146  A 1 
ATOM 1167 C CB  . ILE A 1 146  ? 9.218   7.332   16.385  1.00 92.49 146  A 1 
ATOM 1168 C CG1 . ILE A 1 146  ? 10.013  6.311   17.238  1.00 88.34 146  A 1 
ATOM 1169 C CG2 . ILE A 1 146  ? 8.411   6.608   15.292  1.00 88.17 146  A 1 
ATOM 1170 C CD1 . ILE A 1 146  ? 9.129   5.365   18.065  1.00 82.51 146  A 1 
ATOM 1171 N N   . ALA A 1 147  ? 9.661   9.482   13.623  1.00 93.71 147  A 1 
ATOM 1172 C CA  . ALA A 1 147  ? 8.919   10.340  12.709  1.00 93.25 147  A 1 
ATOM 1173 C C   . ALA A 1 147  ? 7.780   9.565   12.044  1.00 93.31 147  A 1 
ATOM 1174 O O   . ALA A 1 147  ? 7.977   8.444   11.567  1.00 91.23 147  A 1 
ATOM 1175 C CB  . ALA A 1 147  ? 9.864   10.950  11.676  1.00 91.60 147  A 1 
ATOM 1176 N N   . ILE A 1 148  ? 6.610   10.172  11.986  1.00 94.21 148  A 1 
ATOM 1177 C CA  . ILE A 1 148  ? 5.434   9.669   11.278  1.00 93.84 148  A 1 
ATOM 1178 C C   . ILE A 1 148  ? 5.136   10.633  10.127  1.00 93.28 148  A 1 
ATOM 1179 O O   . ILE A 1 148  ? 4.375   11.589  10.256  1.00 90.47 148  A 1 
ATOM 1180 C CB  . ILE A 1 148  ? 4.251   9.442   12.247  1.00 93.18 148  A 1 
ATOM 1181 C CG1 . ILE A 1 148  ? 4.672   8.509   13.409  1.00 89.91 148  A 1 
ATOM 1182 C CG2 . ILE A 1 148  ? 3.069   8.839   11.469  1.00 89.63 148  A 1 
ATOM 1183 C CD1 . ILE A 1 148  ? 3.565   8.212   14.421  1.00 80.85 148  A 1 
ATOM 1184 N N   . GLU A 1 149  ? 5.788   10.375  8.996   1.00 91.20 149  A 1 
ATOM 1185 C CA  . GLU A 1 149  ? 5.650   11.150  7.760   1.00 89.69 149  A 1 
ATOM 1186 C C   . GLU A 1 149  ? 4.557   10.572  6.847   1.00 89.24 149  A 1 
ATOM 1187 O O   . GLU A 1 149  ? 4.208   9.393   6.912   1.00 82.90 149  A 1 
ATOM 1188 C CB  . GLU A 1 149  ? 6.982   11.183  6.984   1.00 86.77 149  A 1 
ATOM 1189 C CG  . GLU A 1 149  ? 8.138   11.932  7.674   1.00 80.20 149  A 1 
ATOM 1190 C CD  . GLU A 1 149  ? 9.438   11.919  6.837   1.00 79.33 149  A 1 
ATOM 1191 O OE1 . GLU A 1 149  ? 10.527  12.036  7.425   1.00 70.42 149  A 1 
ATOM 1192 O OE2 . GLU A 1 149  ? 9.380   11.756  5.586   1.00 70.07 149  A 1 
ATOM 1193 N N   . GLN A 1 150  ? 4.100   11.386  5.895   1.00 89.28 150  A 1 
ATOM 1194 C CA  . GLN A 1 150  ? 3.104   11.028  4.871   1.00 87.62 150  A 1 
ATOM 1195 C C   . GLN A 1 150  ? 3.665   10.204  3.701   1.00 86.88 150  A 1 
ATOM 1196 O O   . GLN A 1 150  ? 2.944   9.869   2.752   1.00 79.92 150  A 1 
ATOM 1197 C CB  . GLN A 1 150  ? 2.470   12.312  4.336   1.00 83.66 150  A 1 
ATOM 1198 C CG  . GLN A 1 150  ? 1.725   13.062  5.434   1.00 75.91 150  A 1 
ATOM 1199 C CD  . GLN A 1 150  ? 1.191   14.388  4.949   1.00 75.49 150  A 1 
ATOM 1200 O OE1 . GLN A 1 150  ? 1.158   14.699  3.764   1.00 67.48 150  A 1 
ATOM 1201 N NE2 . GLN A 1 150  ? 0.768   15.215  5.871   1.00 63.79 150  A 1 
ATOM 1202 N N   . LYS A 1 151  ? 4.962   9.880   3.717   1.00 83.30 151  A 1 
ATOM 1203 C CA  . LYS A 1 151  ? 5.593   9.142   2.614   1.00 80.64 151  A 1 
ATOM 1204 C C   . LYS A 1 151  ? 5.094   7.702   2.589   1.00 80.23 151  A 1 
ATOM 1205 O O   . LYS A 1 151  ? 5.448   6.878   3.434   1.00 70.27 151  A 1 
ATOM 1206 C CB  . LYS A 1 151  ? 7.120   9.238   2.692   1.00 75.15 151  A 1 
ATOM 1207 C CG  . LYS A 1 151  ? 7.611   10.644  2.310   1.00 68.47 151  A 1 
ATOM 1208 C CD  . LYS A 1 151  ? 9.142   10.731  2.368   1.00 64.21 151  A 1 
ATOM 1209 C CE  . LYS A 1 151  ? 9.584   12.192  2.202   1.00 56.65 151  A 1 
ATOM 1210 N NZ  . LYS A 1 151  ? 10.666  12.542  3.153   1.00 50.36 151  A 1 
ATOM 1211 N N   . VAL A 1 152  ? 4.311   7.379   1.557   1.00 81.35 152  A 1 
ATOM 1212 C CA  . VAL A 1 152  ? 3.883   6.005   1.279   1.00 79.28 152  A 1 
ATOM 1213 C C   . VAL A 1 152  ? 5.114   5.158   0.962   1.00 79.38 152  A 1 
ATOM 1214 O O   . VAL A 1 152  ? 5.882   5.466   0.047   1.00 70.81 152  A 1 
ATOM 1215 C CB  . VAL A 1 152  ? 2.858   5.938   0.127   1.00 74.51 152  A 1 
ATOM 1216 C CG1 . VAL A 1 152  ? 2.286   4.520   -0.005  1.00 66.92 152  A 1 
ATOM 1217 C CG2 . VAL A 1 152  ? 1.685   6.903   0.334   1.00 69.24 152  A 1 
ATOM 1218 N N   . ASN A 1 153  ? 5.304   4.048   1.683   1.00 74.75 153  A 1 
ATOM 1219 C CA  . ASN A 1 153  ? 6.363   3.097   1.364   1.00 72.61 153  A 1 
ATOM 1220 C C   . ASN A 1 153  ? 5.987   2.291   0.107   1.00 73.80 153  A 1 
ATOM 1221 O O   . ASN A 1 153  ? 5.423   1.199   0.178   1.00 65.71 153  A 1 
ATOM 1222 C CB  . ASN A 1 153  ? 6.689   2.227   2.589   1.00 65.02 153  A 1 
ATOM 1223 C CG  . ASN A 1 153  ? 7.944   1.393   2.380   1.00 57.71 153  A 1 
ATOM 1224 O OD1 . ASN A 1 153  ? 8.558   1.361   1.320   1.00 51.43 153  A 1 
ATOM 1225 N ND2 . ASN A 1 153  ? 8.381   0.694   3.401   1.00 50.03 153  A 1 
ATOM 1226 N N   . THR A 1 154  ? 6.316   2.828   -1.066  1.00 73.09 154  A 1 
ATOM 1227 C CA  . THR A 1 154  ? 6.002   2.236   -2.381  1.00 72.28 154  A 1 
ATOM 1228 C C   . THR A 1 154  ? 6.959   1.117   -2.808  1.00 75.13 154  A 1 
ATOM 1229 O O   . THR A 1 154  ? 6.769   0.535   -3.876  1.00 67.37 154  A 1 
ATOM 1230 C CB  . THR A 1 154  ? 5.957   3.316   -3.472  1.00 64.03 154  A 1 
ATOM 1231 O OG1 . THR A 1 154  ? 7.158   4.055   -3.467  1.00 55.19 154  A 1 
ATOM 1232 C CG2 . THR A 1 154  ? 4.815   4.303   -3.266  1.00 53.42 154  A 1 
ATOM 1233 N N   . ARG A 1 155  ? 7.987   0.800   -2.000  1.00 78.17 155  A 1 
ATOM 1234 C CA  . ARG A 1 155  ? 9.056   -0.133  -2.397  1.00 77.74 155  A 1 
ATOM 1235 C C   . ARG A 1 155  ? 8.563   -1.567  -2.584  1.00 81.27 155  A 1 
ATOM 1236 O O   . ARG A 1 155  ? 9.063   -2.260  -3.466  1.00 74.67 155  A 1 
ATOM 1237 C CB  . ARG A 1 155  ? 10.217  -0.103  -1.392  1.00 72.23 155  A 1 
ATOM 1238 C CG  . ARG A 1 155  ? 10.997  1.222   -1.417  1.00 65.21 155  A 1 
ATOM 1239 C CD  . ARG A 1 155  ? 12.210  1.155   -0.481  1.00 59.43 155  A 1 
ATOM 1240 N NE  . ARG A 1 155  ? 12.989  2.406   -0.519  1.00 52.57 155  A 1 
ATOM 1241 C CZ  . ARG A 1 155  ? 14.174  2.633   0.024   1.00 46.07 155  A 1 
ATOM 1242 N NH1 . ARG A 1 155  ? 14.816  1.753   0.740   1.00 43.42 155  A 1 
ATOM 1243 N NH2 . ARG A 1 155  ? 14.753  3.777   -0.153  1.00 42.49 155  A 1 
ATOM 1244 N N   . ASN A 1 156  ? 7.600   -2.018  -1.789  1.00 84.37 156  A 1 
ATOM 1245 C CA  . ASN A 1 156  ? 7.042   -3.359  -1.929  1.00 86.51 156  A 1 
ATOM 1246 C C   . ASN A 1 156  ? 5.647   -3.317  -2.586  1.00 88.87 156  A 1 
ATOM 1247 O O   . ASN A 1 156  ? 4.673   -2.971  -1.912  1.00 86.64 156  A 1 
ATOM 1248 C CB  . ASN A 1 156  ? 7.038   -4.069  -0.565  1.00 83.65 156  A 1 
ATOM 1249 C CG  . ASN A 1 156  ? 6.611   -5.525  -0.683  1.00 78.64 156  A 1 
ATOM 1250 O OD1 . ASN A 1 156  ? 6.237   -6.023  -1.736  1.00 70.22 156  A 1 
ATOM 1251 N ND2 . ASN A 1 156  ? 6.656   -6.269  0.395   1.00 71.89 156  A 1 
ATOM 1252 N N   . PRO A 1 157  ? 5.497   -3.750  -3.857  1.00 90.45 157  A 1 
ATOM 1253 C CA  . PRO A 1 157  ? 4.206   -3.719  -4.550  1.00 90.22 157  A 1 
ATOM 1254 C C   . PRO A 1 157  ? 3.180   -4.730  -4.006  1.00 91.55 157  A 1 
ATOM 1255 O O   . PRO A 1 157  ? 2.016   -4.691  -4.400  1.00 88.80 157  A 1 
ATOM 1256 C CB  . PRO A 1 157  ? 4.550   -4.002  -6.017  1.00 88.02 157  A 1 
ATOM 1257 C CG  . PRO A 1 157  ? 5.789   -4.891  -5.924  1.00 84.73 157  A 1 
ATOM 1258 C CD  . PRO A 1 157  ? 6.529   -4.302  -4.721  1.00 88.85 157  A 1 
ATOM 1259 N N   . ARG A 1 158  ? 3.602   -5.650  -3.124  1.00 92.11 158  A 1 
ATOM 1260 C CA  . ARG A 1 158  ? 2.738   -6.634  -2.450  1.00 92.64 158  A 1 
ATOM 1261 C C   . ARG A 1 158  ? 2.279   -6.186  -1.055  1.00 93.54 158  A 1 
ATOM 1262 O O   . ARG A 1 158  ? 1.487   -6.889  -0.436  1.00 91.35 158  A 1 
ATOM 1263 C CB  . ARG A 1 158  ? 3.447   -7.997  -2.369  1.00 90.93 158  A 1 
ATOM 1264 C CG  . ARG A 1 158  ? 3.796   -8.588  -3.746  1.00 87.33 158  A 1 
ATOM 1265 C CD  . ARG A 1 158  ? 4.454   -9.963  -3.574  1.00 86.32 158  A 1 
ATOM 1266 N NE  . ARG A 1 158  ? 4.762   -10.590 -4.882  1.00 81.59 158  A 1 
ATOM 1267 C CZ  . ARG A 1 158  ? 5.482   -11.680 -5.081  1.00 79.36 158  A 1 
ATOM 1268 N NH1 . ARG A 1 158  ? 6.043   -12.337 -4.109  1.00 69.19 158  A 1 
ATOM 1269 N NH2 . ARG A 1 158  ? 5.653   -12.144 -6.285  1.00 70.64 158  A 1 
ATOM 1270 N N   . SER A 1 159  ? 2.767   -5.049  -0.555  1.00 93.63 159  A 1 
ATOM 1271 C CA  . SER A 1 159  ? 2.377   -4.529  0.759   1.00 93.88 159  A 1 
ATOM 1272 C C   . SER A 1 159  ? 0.897   -4.128  0.778   1.00 94.60 159  A 1 
ATOM 1273 O O   . SER A 1 159  ? 0.402   -3.497  -0.161  1.00 93.46 159  A 1 
ATOM 1274 C CB  . SER A 1 159  ? 3.253   -3.344  1.154   1.00 92.55 159  A 1 
ATOM 1275 O OG  . SER A 1 159  ? 3.024   -3.000  2.502   1.00 84.56 159  A 1 
ATOM 1276 N N   . THR A 1 160  ? 0.194   -4.499  1.852   1.00 95.05 160  A 1 
ATOM 1277 C CA  . THR A 1 160  ? -1.221  -4.188  2.094   1.00 95.36 160  A 1 
ATOM 1278 C C   . THR A 1 160  ? -1.407  -3.523  3.456   1.00 95.56 160  A 1 
ATOM 1279 O O   . THR A 1 160  ? -0.503  -3.567  4.291   1.00 94.62 160  A 1 
ATOM 1280 C CB  . THR A 1 160  ? -2.103  -5.442  2.017   1.00 94.69 160  A 1 
ATOM 1281 O OG1 . THR A 1 160  ? -1.781  -6.369  3.028   1.00 90.20 160  A 1 
ATOM 1282 C CG2 . THR A 1 160  ? -1.998  -6.167  0.685   1.00 89.89 160  A 1 
ATOM 1283 N N   . VAL A 1 161  ? -2.586  -2.966  3.703   1.00 96.00 161  A 1 
ATOM 1284 C CA  . VAL A 1 161  ? -2.978  -2.461  5.028   1.00 96.35 161  A 1 
ATOM 1285 C C   . VAL A 1 161  ? -2.764  -3.543  6.089   1.00 96.49 161  A 1 
ATOM 1286 O O   . VAL A 1 161  ? -2.107  -3.294  7.090   1.00 95.55 161  A 1 
ATOM 1287 C CB  . VAL A 1 161  ? -4.443  -1.985  5.021   1.00 95.98 161  A 1 
ATOM 1288 C CG1 . VAL A 1 161  ? -4.923  -1.560  6.418   1.00 94.18 161  A 1 
ATOM 1289 C CG2 . VAL A 1 161  ? -4.625  -0.798  4.071   1.00 94.09 161  A 1 
ATOM 1290 N N   . GLY A 1 162  ? -3.218  -4.778  5.822   1.00 96.30 162  A 1 
ATOM 1291 C CA  . GLY A 1 162  ? -3.067  -5.904  6.747   1.00 96.29 162  A 1 
ATOM 1292 C C   . GLY A 1 162  ? -1.620  -6.257  7.086   1.00 96.38 162  A 1 
ATOM 1293 O O   . GLY A 1 162  ? -1.321  -6.530  8.244   1.00 95.26 162  A 1 
ATOM 1294 N N   . THR A 1 163  ? -0.710  -6.229  6.110   1.00 96.16 163  A 1 
ATOM 1295 C CA  . THR A 1 163  ? 0.718   -6.495  6.370   1.00 95.55 163  A 1 
ATOM 1296 C C   . THR A 1 163  ? 1.414   -5.312  7.037   1.00 95.16 163  A 1 
ATOM 1297 O O   . THR A 1 163  ? 2.286   -5.521  7.863   1.00 93.18 163  A 1 
ATOM 1298 C CB  . THR A 1 163  ? 1.500   -6.882  5.104   1.00 94.56 163  A 1 
ATOM 1299 O OG1 . THR A 1 163  ? 1.408   -5.893  4.100   1.00 88.65 163  A 1 
ATOM 1300 C CG2 . THR A 1 163  ? 1.008   -8.198  4.502   1.00 88.63 163  A 1 
ATOM 1301 N N   . SER A 1 164  ? 1.043   -4.084  6.691   1.00 95.27 164  A 1 
ATOM 1302 C CA  . SER A 1 164  ? 1.649   -2.873  7.267   1.00 94.83 164  A 1 
ATOM 1303 C C   . SER A 1 164  ? 1.257   -2.670  8.732   1.00 94.96 164  A 1 
ATOM 1304 O O   . SER A 1 164  ? 2.051   -2.167  9.509   1.00 92.84 164  A 1 
ATOM 1305 C CB  . SER A 1 164  ? 1.252   -1.634  6.456   1.00 93.78 164  A 1 
ATOM 1306 O OG  . SER A 1 164  ? 1.708   -1.758  5.117   1.00 84.06 164  A 1 
ATOM 1307 N N   . THR A 1 165  ? 0.052   -3.090  9.119   1.00 95.78 165  A 1 
ATOM 1308 C CA  . THR A 1 165  ? -0.452  -3.036  10.506  1.00 95.78 165  A 1 
ATOM 1309 C C   . THR A 1 165  ? -0.146  -4.299  11.311  1.00 95.84 165  A 1 
ATOM 1310 O O   . THR A 1 165  ? -0.533  -4.388  12.473  1.00 94.15 165  A 1 
ATOM 1311 C CB  . THR A 1 165  ? -1.966  -2.795  10.520  1.00 95.29 165  A 1 
ATOM 1312 O OG1 . THR A 1 165  ? -2.614  -3.817  9.793   1.00 91.23 165  A 1 
ATOM 1313 C CG2 . THR A 1 165  ? -2.342  -1.454  9.897   1.00 90.55 165  A 1 
ATOM 1314 N N   . GLU A 1 166  ? 0.494   -5.300  10.692  1.00 95.62 166  A 1 
ATOM 1315 C CA  . GLU A 1 166  ? 0.763   -6.635  11.247  1.00 95.68 166  A 1 
ATOM 1316 C C   . GLU A 1 166  ? -0.498  -7.443  11.622  1.00 96.24 166  A 1 
ATOM 1317 O O   . GLU A 1 166  ? -0.394  -8.592  12.043  1.00 94.56 166  A 1 
ATOM 1318 C CB  . GLU A 1 166  ? 1.764   -6.570  12.413  1.00 94.19 166  A 1 
ATOM 1319 C CG  . GLU A 1 166  ? 3.050   -5.772  12.113  1.00 90.68 166  A 1 
ATOM 1320 C CD  . GLU A 1 166  ? 3.937   -5.621  13.362  1.00 88.76 166  A 1 
ATOM 1321 O OE1 . GLU A 1 166  ? 5.175   -5.602  13.207  1.00 79.71 166  A 1 
ATOM 1322 O OE2 . GLU A 1 166  ? 3.365   -5.493  14.476  1.00 79.45 166  A 1 
ATOM 1323 N N   . ILE A 1 167  ? -1.705  -6.909  11.422  1.00 96.57 167  A 1 
ATOM 1324 C CA  . ILE A 1 167  ? -2.974  -7.613  11.696  1.00 97.15 167  A 1 
ATOM 1325 C C   . ILE A 1 167  ? -3.019  -8.921  10.903  1.00 97.30 167  A 1 
ATOM 1326 O O   . ILE A 1 167  ? -3.357  -9.971  11.445  1.00 96.52 167  A 1 
ATOM 1327 C CB  . ILE A 1 167  ? -4.199  -6.724  11.366  1.00 96.90 167  A 1 
ATOM 1328 C CG1 . ILE A 1 167  ? -4.250  -5.497  12.301  1.00 94.96 167  A 1 
ATOM 1329 C CG2 . ILE A 1 167  ? -5.514  -7.519  11.476  1.00 95.06 167  A 1 
ATOM 1330 C CD1 . ILE A 1 167  ? -5.269  -4.430  11.884  1.00 91.30 167  A 1 
ATOM 1331 N N   . TYR A 1 168  ? -2.600  -8.882  9.640   1.00 97.36 168  A 1 
ATOM 1332 C CA  . TYR A 1 168  ? -2.552  -10.071 8.794   1.00 97.24 168  A 1 
ATOM 1333 C C   . TYR A 1 168  ? -1.579  -11.133 9.320   1.00 97.21 168  A 1 
ATOM 1334 O O   . TYR A 1 168  ? -1.856  -12.325 9.223   1.00 96.28 168  A 1 
ATOM 1335 C CB  . TYR A 1 168  ? -2.184  -9.659  7.368   1.00 96.81 168  A 1 
ATOM 1336 C CG  . TYR A 1 168  ? -2.339  -10.796 6.374   1.00 96.79 168  A 1 
ATOM 1337 C CD1 . TYR A 1 168  ? -1.211  -11.441 5.828   1.00 93.98 168  A 1 
ATOM 1338 C CD2 . TYR A 1 168  ? -3.629  -11.227 6.025   1.00 94.35 168  A 1 
ATOM 1339 C CE1 . TYR A 1 168  ? -1.379  -12.513 4.929   1.00 93.97 168  A 1 
ATOM 1340 C CE2 . TYR A 1 168  ? -3.802  -12.302 5.133   1.00 93.86 168  A 1 
ATOM 1341 C CZ  . TYR A 1 168  ? -2.677  -12.945 4.584   1.00 95.16 168  A 1 
ATOM 1342 O OH  . TYR A 1 168  ? -2.851  -13.991 3.733   1.00 93.64 168  A 1 
ATOM 1343 N N   . ASP A 1 169  ? -0.455  -10.741 9.909   1.00 96.65 169  A 1 
ATOM 1344 C CA  . ASP A 1 169  ? 0.523   -11.668 10.485  1.00 96.25 169  A 1 
ATOM 1345 C C   . ASP A 1 169  ? -0.034  -12.379 11.725  1.00 96.65 169  A 1 
ATOM 1346 O O   . ASP A 1 169  ? 0.100   -13.599 11.846  1.00 95.85 169  A 1 
ATOM 1347 C CB  . ASP A 1 169  ? 1.840   -10.929 10.766  1.00 95.29 169  A 1 
ATOM 1348 C CG  . ASP A 1 169  ? 2.482   -10.443 9.457   1.00 93.01 169  A 1 
ATOM 1349 O OD1 . ASP A 1 169  ? 2.735   -11.312 8.580   1.00 86.93 169  A 1 
ATOM 1350 O OD2 . ASP A 1 169  ? 2.669   -9.228  9.284   1.00 86.39 169  A 1 
ATOM 1351 N N   . TYR A 1 170  ? -0.759  -11.672 12.589  1.00 96.84 170  A 1 
ATOM 1352 C CA  . TYR A 1 170  ? -1.486  -12.283 13.705  1.00 96.89 170  A 1 
ATOM 1353 C C   . TYR A 1 170  ? -2.652  -13.161 13.235  1.00 97.15 170  A 1 
ATOM 1354 O O   . TYR A 1 170  ? -2.851  -14.246 13.784  1.00 96.14 170  A 1 
ATOM 1355 C CB  . TYR A 1 170  ? -1.964  -11.199 14.674  1.00 96.40 170  A 1 
ATOM 1356 C CG  . TYR A 1 170  ? -0.851  -10.597 15.505  1.00 95.69 170  A 1 
ATOM 1357 C CD1 . TYR A 1 170  ? -0.229  -11.367 16.506  1.00 92.35 170  A 1 
ATOM 1358 C CD2 . TYR A 1 170  ? -0.440  -9.271  15.285  1.00 92.45 170  A 1 
ATOM 1359 C CE1 . TYR A 1 170  ? 0.800   -10.818 17.289  1.00 91.25 170  A 1 
ATOM 1360 C CE2 . TYR A 1 170  ? 0.592   -8.713  16.067  1.00 91.15 170  A 1 
ATOM 1361 C CZ  . TYR A 1 170  ? 1.211   -9.485  17.073  1.00 92.17 170  A 1 
ATOM 1362 O OH  . TYR A 1 170  ? 2.195   -8.946  17.838  1.00 90.12 170  A 1 
ATOM 1363 N N   . MET A 1 171  ? -3.370  -12.777 12.174  1.00 97.36 171  A 1 
ATOM 1364 C CA  . MET A 1 171  ? -4.403  -13.626 11.565  1.00 97.33 171  A 1 
ATOM 1365 C C   . MET A 1 171  ? -3.820  -14.932 11.015  1.00 97.38 171  A 1 
ATOM 1366 O O   . MET A 1 171  ? -4.378  -15.995 11.274  1.00 96.60 171  A 1 
ATOM 1367 C CB  . MET A 1 171  ? -5.142  -12.882 10.448  1.00 96.61 171  A 1 
ATOM 1368 C CG  . MET A 1 171  ? -6.088  -11.801 10.976  1.00 92.99 171  A 1 
ATOM 1369 S SD  . MET A 1 171  ? -6.892  -10.847 9.661   1.00 91.90 171  A 1 
ATOM 1370 C CE  . MET A 1 171  ? -7.951  -12.114 8.930   1.00 78.70 171  A 1 
ATOM 1371 N N   . LYS A 1 172  ? -2.671  -14.905 10.332  1.00 97.06 172  A 1 
ATOM 1372 C CA  . LYS A 1 172  ? -1.981  -16.132 9.890   1.00 96.81 172  A 1 
ATOM 1373 C C   . LYS A 1 172  ? -1.649  -17.054 11.065  1.00 96.70 172  A 1 
ATOM 1374 O O   . LYS A 1 172  ? -1.828  -18.263 10.960  1.00 95.79 172  A 1 
ATOM 1375 C CB  . LYS A 1 172  ? -0.682  -15.800 9.147   1.00 95.94 172  A 1 
ATOM 1376 C CG  . LYS A 1 172  ? -0.899  -15.217 7.744   1.00 94.03 172  A 1 
ATOM 1377 C CD  . LYS A 1 172  ? 0.446   -14.966 7.046   1.00 92.39 172  A 1 
ATOM 1378 C CE  . LYS A 1 172  ? 1.235   -13.890 7.802   1.00 86.82 172  A 1 
ATOM 1379 N NZ  . LYS A 1 172  ? 2.584   -13.670 7.252   1.00 83.31 172  A 1 
ATOM 1380 N N   . LEU A 1 173  ? -1.171  -16.501 12.173  1.00 96.85 173  A 1 
ATOM 1381 C CA  . LEU A 1 173  ? -0.901  -17.261 13.396  1.00 96.35 173  A 1 
ATOM 1382 C C   . LEU A 1 173  ? -2.179  -17.857 13.987  1.00 96.34 173  A 1 
ATOM 1383 O O   . LEU A 1 173  ? -2.160  -19.008 14.413  1.00 94.77 173  A 1 
ATOM 1384 C CB  . LEU A 1 173  ? -0.219  -16.354 14.437  1.00 95.51 173  A 1 
ATOM 1385 C CG  . LEU A 1 173  ? 1.241   -15.997 14.121  1.00 90.27 173  A 1 
ATOM 1386 C CD1 . LEU A 1 173  ? 1.718   -14.891 15.062  1.00 84.70 173  A 1 
ATOM 1387 C CD2 . LEU A 1 173  ? 2.166   -17.200 14.311  1.00 84.31 173  A 1 
ATOM 1388 N N   . LEU A 1 174  ? -3.269  -17.103 14.003  1.00 96.42 174  A 1 
ATOM 1389 C CA  . LEU A 1 174  ? -4.567  -17.547 14.497  1.00 96.29 174  A 1 
ATOM 1390 C C   . LEU A 1 174  ? -5.099  -18.717 13.655  1.00 96.40 174  A 1 
ATOM 1391 O O   . LEU A 1 174  ? -5.365  -19.785 14.200  1.00 95.50 174  A 1 
ATOM 1392 C CB  . LEU A 1 174  ? -5.525  -16.340 14.521  1.00 96.06 174  A 1 
ATOM 1393 C CG  . LEU A 1 174  ? -6.853  -16.612 15.246  1.00 94.74 174  A 1 
ATOM 1394 C CD1 . LEU A 1 174  ? -6.648  -16.705 16.758  1.00 89.79 174  A 1 
ATOM 1395 C CD2 . LEU A 1 174  ? -7.844  -15.487 14.965  1.00 89.82 174  A 1 
ATOM 1396 N N   . PHE A 1 175  ? -5.139  -18.571 12.326  1.00 96.80 175  A 1 
ATOM 1397 C CA  . PHE A 1 175  ? -5.587  -19.617 11.397  1.00 96.64 175  A 1 
ATOM 1398 C C   . PHE A 1 175  ? -4.707  -20.874 11.442  1.00 96.36 175  A 1 
ATOM 1399 O O   . PHE A 1 175  ? -5.220  -21.981 11.353  1.00 94.85 175  A 1 
ATOM 1400 C CB  . PHE A 1 175  ? -5.643  -19.058 9.967   1.00 96.51 175  A 1 
ATOM 1401 C CG  . PHE A 1 175  ? -6.974  -18.425 9.612   1.00 96.85 175  A 1 
ATOM 1402 C CD1 . PHE A 1 175  ? -7.914  -19.155 8.862   1.00 94.42 175  A 1 
ATOM 1403 C CD2 . PHE A 1 175  ? -7.291  -17.128 10.041  1.00 94.47 175  A 1 
ATOM 1404 C CE1 . PHE A 1 175  ? -9.162  -18.592 8.548   1.00 94.28 175  A 1 
ATOM 1405 C CE2 . PHE A 1 175  ? -8.544  -16.562 9.736   1.00 94.32 175  A 1 
ATOM 1406 C CZ  . PHE A 1 175  ? -9.478  -17.297 8.990   1.00 95.79 175  A 1 
ATOM 1407 N N   . ALA A 1 176  ? -3.393  -20.726 11.621  1.00 96.54 176  A 1 
ATOM 1408 C CA  . ALA A 1 176  ? -2.498  -21.874 11.761  1.00 95.98 176  A 1 
ATOM 1409 C C   . ALA A 1 176  ? -2.686  -22.643 13.079  1.00 95.33 176  A 1 
ATOM 1410 O O   . ALA A 1 176  ? -2.307  -23.807 13.158  1.00 92.98 176  A 1 
ATOM 1411 C CB  . ALA A 1 176  ? -1.059  -21.376 11.615  1.00 95.49 176  A 1 
ATOM 1412 N N   . ARG A 1 177  ? -3.226  -22.004 14.129  1.00 95.84 177  A 1 
ATOM 1413 C CA  . ARG A 1 177  ? -3.360  -22.599 15.469  1.00 95.15 177  A 1 
ATOM 1414 C C   . ARG A 1 177  ? -4.746  -23.164 15.755  1.00 95.32 177  A 1 
ATOM 1415 O O   . ARG A 1 177  ? -4.828  -24.221 16.360  1.00 93.33 177  A 1 
ATOM 1416 C CB  . ARG A 1 177  ? -2.998  -21.558 16.534  1.00 94.30 177  A 1 
ATOM 1417 C CG  . ARG A 1 177  ? -1.496  -21.292 16.606  1.00 90.57 177  A 1 
ATOM 1418 C CD  . ARG A 1 177  ? -1.245  -20.217 17.666  1.00 86.44 177  A 1 
ATOM 1419 N NE  . ARG A 1 177  ? 0.189   -19.911 17.808  1.00 80.40 177  A 1 
ATOM 1420 C CZ  . ARG A 1 177  ? 0.724   -19.187 18.773  1.00 73.15 177  A 1 
ATOM 1421 N NH1 . ARG A 1 177  ? -0.005  -18.656 19.722  1.00 66.54 177  A 1 
ATOM 1422 N NH2 . ARG A 1 177  ? 2.011   -18.981 18.803  1.00 66.56 177  A 1 
ATOM 1423 N N   . ILE A 1 178  ? -5.794  -22.450 15.365  1.00 95.64 178  A 1 
ATOM 1424 C CA  . ILE A 1 178  ? -7.191  -22.803 15.669  1.00 95.39 178  A 1 
ATOM 1425 C C   . ILE A 1 178  ? -8.059  -22.957 14.413  1.00 95.51 178  A 1 
ATOM 1426 O O   . ILE A 1 178  ? -9.261  -23.169 14.517  1.00 93.95 178  A 1 
ATOM 1427 C CB  . ILE A 1 178  ? -7.827  -21.812 16.678  1.00 94.66 178  A 1 
ATOM 1428 C CG1 . ILE A 1 178  ? -7.985  -20.399 16.082  1.00 89.51 178  A 1 
ATOM 1429 C CG2 . ILE A 1 178  ? -7.022  -21.771 17.992  1.00 87.51 178  A 1 
ATOM 1430 C CD1 . ILE A 1 178  ? -8.985  -19.526 16.845  1.00 85.47 178  A 1 
ATOM 1431 N N   . GLY A 1 179  ? -7.478  -22.814 13.208  1.00 95.17 179  A 1 
ATOM 1432 C CA  . GLY A 1 179  ? -8.204  -22.975 11.958  1.00 94.90 179  A 1 
ATOM 1433 C C   . GLY A 1 179  ? -8.642  -24.423 11.750  1.00 95.00 179  A 1 
ATOM 1434 O O   . GLY A 1 179  ? -7.815  -25.331 11.815  1.00 93.34 179  A 1 
ATOM 1435 N N   . ARG A 1 180  ? -9.914  -24.619 11.462  1.00 95.62 180  A 1 
ATOM 1436 C CA  . ARG A 1 180  ? -10.508 -25.920 11.157  1.00 95.74 180  A 1 
ATOM 1437 C C   . ARG A 1 180  ? -10.584 -26.104 9.647   1.00 96.37 180  A 1 
ATOM 1438 O O   . ARG A 1 180  ? -11.031 -25.202 8.935   1.00 94.94 180  A 1 
ATOM 1439 C CB  . ARG A 1 180  ? -11.883 -26.036 11.812  1.00 94.55 180  A 1 
ATOM 1440 C CG  . ARG A 1 180  ? -11.811 -25.916 13.346  1.00 91.18 180  A 1 
ATOM 1441 C CD  . ARG A 1 180  ? -13.202 -26.123 13.939  1.00 86.72 180  A 1 
ATOM 1442 N NE  . ARG A 1 180  ? -13.201 -25.940 15.393  1.00 78.82 180  A 1 
ATOM 1443 C CZ  . ARG A 1 180  ? -14.184 -26.254 16.216  1.00 71.41 180  A 1 
ATOM 1444 N NH1 . ARG A 1 180  ? -15.309 -26.778 15.801  1.00 65.05 180  A 1 
ATOM 1445 N NH2 . ARG A 1 180  ? -14.040 -26.037 17.486  1.00 62.86 180  A 1 
ATOM 1446 N N   . THR A 1 181  ? -10.134 -27.259 9.146   1.00 95.39 181  A 1 
ATOM 1447 C CA  . THR A 1 181  ? -10.144 -27.579 7.714   1.00 95.72 181  A 1 
ATOM 1448 C C   . THR A 1 181  ? -11.432 -28.310 7.361   1.00 95.87 181  A 1 
ATOM 1449 O O   . THR A 1 181  ? -11.809 -29.254 8.047   1.00 94.20 181  A 1 
ATOM 1450 C CB  . THR A 1 181  ? -8.914  -28.403 7.311   1.00 94.94 181  A 1 
ATOM 1451 O OG1 . THR A 1 181  ? -7.744  -27.716 7.693   1.00 88.52 181  A 1 
ATOM 1452 C CG2 . THR A 1 181  ? -8.821  -28.614 5.802   1.00 88.32 181  A 1 
ATOM 1453 N N   . TYR A 1 182  ? -12.097 -27.895 6.284   1.00 96.20 182  A 1 
ATOM 1454 C CA  . TYR A 1 182  ? -13.336 -28.502 5.798   1.00 96.17 182  A 1 
ATOM 1455 C C   . TYR A 1 182  ? -13.154 -29.049 4.384   1.00 96.08 182  A 1 
ATOM 1456 O O   . TYR A 1 182  ? -12.556 -28.391 3.526   1.00 93.91 182  A 1 
ATOM 1457 C CB  . TYR A 1 182  ? -14.485 -27.492 5.862   1.00 95.56 182  A 1 
ATOM 1458 C CG  . TYR A 1 182  ? -14.882 -27.090 7.274   1.00 95.46 182  A 1 
ATOM 1459 C CD1 . TYR A 1 182  ? -15.919 -27.772 7.940   1.00 91.68 182  A 1 
ATOM 1460 C CD2 . TYR A 1 182  ? -14.198 -26.048 7.927   1.00 92.39 182  A 1 
ATOM 1461 C CE1 . TYR A 1 182  ? -16.273 -27.416 9.257   1.00 91.38 182  A 1 
ATOM 1462 C CE2 . TYR A 1 182  ? -14.542 -25.693 9.247   1.00 92.09 182  A 1 
ATOM 1463 C CZ  . TYR A 1 182  ? -15.580 -26.378 9.914   1.00 92.98 182  A 1 
ATOM 1464 O OH  . TYR A 1 182  ? -15.903 -26.042 11.191  1.00 90.93 182  A 1 
ATOM 1465 N N   . SER A 1 183  ? -13.694 -30.240 4.130   1.00 95.52 183  A 1 
ATOM 1466 C CA  . SER A 1 183  ? -13.690 -30.834 2.795   1.00 95.34 183  A 1 
ATOM 1467 C C   . SER A 1 183  ? -14.521 -29.986 1.820   1.00 95.33 183  A 1 
ATOM 1468 O O   . SER A 1 183  ? -15.673 -29.664 2.120   1.00 93.62 183  A 1 
ATOM 1469 C CB  . SER A 1 183  ? -14.250 -32.258 2.840   1.00 94.34 183  A 1 
ATOM 1470 O OG  . SER A 1 183  ? -14.348 -32.769 1.523   1.00 88.55 183  A 1 
ATOM 1471 N N   . PRO A 1 184  ? -13.989 -29.641 0.629   1.00 95.03 184  A 1 
ATOM 1472 C CA  . PRO A 1 184  ? -14.760 -28.938 -0.397  1.00 94.22 184  A 1 
ATOM 1473 C C   . PRO A 1 184  ? -15.843 -29.814 -1.045  1.00 94.65 184  A 1 
ATOM 1474 O O   . PRO A 1 184  ? -16.720 -29.281 -1.720  1.00 91.91 184  A 1 
ATOM 1475 C CB  . PRO A 1 184  ? -13.715 -28.482 -1.423  1.00 92.88 184  A 1 
ATOM 1476 C CG  . PRO A 1 184  ? -12.637 -29.565 -1.328  1.00 91.34 184  A 1 
ATOM 1477 C CD  . PRO A 1 184  ? -12.645 -29.931 0.153   1.00 94.04 184  A 1 
ATOM 1478 N N   . VAL A 1 185  ? -15.785 -31.148 -0.868  1.00 94.73 185  A 1 
ATOM 1479 C CA  . VAL A 1 185  ? -16.722 -32.108 -1.468  1.00 94.69 185  A 1 
ATOM 1480 C C   . VAL A 1 185  ? -17.950 -32.289 -0.578  1.00 94.87 185  A 1 
ATOM 1481 O O   . VAL A 1 185  ? -19.069 -32.059 -1.025  1.00 91.77 185  A 1 
ATOM 1482 C CB  . VAL A 1 185  ? -16.031 -33.460 -1.742  1.00 93.36 185  A 1 
ATOM 1483 C CG1 . VAL A 1 185  ? -16.985 -34.455 -2.417  1.00 86.63 185  A 1 
ATOM 1484 C CG2 . VAL A 1 185  ? -14.808 -33.287 -2.655  1.00 87.73 185  A 1 
ATOM 1485 N N   . SER A 1 186  ? -17.751 -32.692 0.680   1.00 94.11 186  A 1 
ATOM 1486 C CA  . SER A 1 186  ? -18.846 -32.991 1.619   1.00 93.52 186  A 1 
ATOM 1487 C C   . SER A 1 186  ? -19.165 -31.854 2.590   1.00 93.74 186  A 1 
ATOM 1488 O O   . SER A 1 186  ? -20.219 -31.870 3.226   1.00 90.70 186  A 1 
ATOM 1489 C CB  . SER A 1 186  ? -18.521 -34.253 2.414   1.00 92.07 186  A 1 
ATOM 1490 O OG  . SER A 1 186  ? -17.364 -34.053 3.200   1.00 85.94 186  A 1 
ATOM 1491 N N   . GLY A 1 187  ? -18.265 -30.886 2.747   1.00 93.55 187  A 1 
ATOM 1492 C CA  . GLY A 1 187  ? -18.374 -29.831 3.753   1.00 93.43 187  A 1 
ATOM 1493 C C   . GLY A 1 187  ? -18.096 -30.292 5.189   1.00 93.93 187  A 1 
ATOM 1494 O O   . GLY A 1 187  ? -18.237 -29.489 6.109   1.00 91.55 187  A 1 
ATOM 1495 N N   . ARG A 1 188  ? -17.686 -31.557 5.394   1.00 94.27 188  A 1 
ATOM 1496 C CA  . ARG A 1 188  ? -17.343 -32.100 6.717   1.00 94.03 188  A 1 
ATOM 1497 C C   . ARG A 1 188  ? -15.987 -31.583 7.191   1.00 94.92 188  A 1 
ATOM 1498 O O   . ARG A 1 188  ? -15.087 -31.362 6.376   1.00 93.29 188  A 1 
ATOM 1499 C CB  . ARG A 1 188  ? -17.376 -33.638 6.696   1.00 92.12 188  A 1 
ATOM 1500 C CG  . ARG A 1 188  ? -18.804 -34.174 6.518   1.00 83.66 188  A 1 
ATOM 1501 C CD  . ARG A 1 188  ? -18.863 -35.710 6.589   1.00 81.01 188  A 1 
ATOM 1502 N NE  . ARG A 1 188  ? -18.277 -36.352 5.400   1.00 70.10 188  A 1 
ATOM 1503 C CZ  . ARG A 1 188  ? -18.115 -37.654 5.208   1.00 61.74 188  A 1 
ATOM 1504 N NH1 . ARG A 1 188  ? -18.476 -38.541 6.100   1.00 56.94 188  A 1 
ATOM 1505 N NH2 . ARG A 1 188  ? -17.579 -38.084 4.105   1.00 52.57 188  A 1 
ATOM 1506 N N   . GLU A 1 189  ? -15.847 -31.408 8.502   1.00 93.08 189  A 1 
ATOM 1507 C CA  . GLU A 1 189  ? -14.573 -31.061 9.136   1.00 93.07 189  A 1 
ATOM 1508 C C   . GLU A 1 189  ? -13.583 -32.225 9.005   1.00 93.17 189  A 1 
ATOM 1509 O O   . GLU A 1 189  ? -13.935 -33.386 9.216   1.00 90.44 189  A 1 
ATOM 1510 C CB  . GLU A 1 189  ? -14.813 -30.653 10.604  1.00 91.62 189  A 1 
ATOM 1511 C CG  . GLU A 1 189  ? -13.555 -30.076 11.276  1.00 87.63 189  A 1 
ATOM 1512 C CD  . GLU A 1 189  ? -13.793 -29.517 12.695  1.00 87.78 189  A 1 
ATOM 1513 O OE1 . GLU A 1 189  ? -12.786 -29.245 13.389  1.00 77.89 189  A 1 
ATOM 1514 O OE2 . GLU A 1 189  ? -14.955 -29.259 13.080  1.00 80.90 189  A 1 
ATOM 1515 N N   . VAL A 1 190  ? -12.343 -31.910 8.634   1.00 93.68 190  A 1 
ATOM 1516 C CA  . VAL A 1 190  ? -11.233 -32.859 8.573   1.00 93.07 190  A 1 
ATOM 1517 C C   . VAL A 1 190  ? -10.627 -32.955 9.965   1.00 92.70 190  A 1 
ATOM 1518 O O   . VAL A 1 190  ? -9.957  -32.026 10.425  1.00 90.40 190  A 1 
ATOM 1519 C CB  . VAL A 1 190  ? -10.173 -32.439 7.540   1.00 92.38 190  A 1 
ATOM 1520 C CG1 . VAL A 1 190  ? -9.129  -33.547 7.364   1.00 86.08 190  A 1 
ATOM 1521 C CG2 . VAL A 1 190  ? -10.774 -32.121 6.167   1.00 86.87 190  A 1 
ATOM 1522 N N   . THR A 1 191  ? -10.852 -34.076 10.632  1.00 91.68 191  A 1 
ATOM 1523 C CA  . THR A 1 191  ? -10.332 -34.373 11.968  1.00 90.44 191  A 1 
ATOM 1524 C C   . THR A 1 191  ? -9.243  -35.440 11.901  1.00 90.74 191  A 1 
ATOM 1525 O O   . THR A 1 191  ? -9.114  -36.169 10.917  1.00 87.68 191  A 1 
ATOM 1526 C CB  . THR A 1 191  ? -11.456 -34.764 12.939  1.00 87.80 191  A 1 
ATOM 1527 O OG1 . THR A 1 191  ? -12.200 -35.842 12.428  1.00 78.65 191  A 1 
ATOM 1528 C CG2 . THR A 1 191  ? -12.429 -33.607 13.165  1.00 78.31 191  A 1 
ATOM 1529 N N   . VAL A 1 192  ? -8.424  -35.502 12.943  1.00 91.26 192  A 1 
ATOM 1530 C CA  . VAL A 1 192  ? -7.363  -36.500 13.101  1.00 91.05 192  A 1 
ATOM 1531 C C   . VAL A 1 192  ? -7.499  -37.111 14.481  1.00 92.41 192  A 1 
ATOM 1532 O O   . VAL A 1 192  ? -7.499  -36.376 15.475  1.00 89.95 192  A 1 
ATOM 1533 C CB  . VAL A 1 192  ? -5.968  -35.868 12.943  1.00 87.62 192  A 1 
ATOM 1534 C CG1 . VAL A 1 192  ? -4.835  -36.873 13.204  1.00 77.88 192  A 1 
ATOM 1535 C CG2 . VAL A 1 192  ? -5.764  -35.312 11.539  1.00 78.14 192  A 1 
ATOM 1536 N N   . ASP A 1 193  ? -7.547  -38.431 14.539  1.00 91.59 193  A 1 
ATOM 1537 C CA  . ASP A 1 193  ? -7.519  -39.153 15.799  1.00 91.60 193  A 1 
ATOM 1538 C C   . ASP A 1 193  ? -6.080  -39.233 16.304  1.00 92.22 193  A 1 
ATOM 1539 O O   . ASP A 1 193  ? -5.167  -39.742 15.654  1.00 89.85 193  A 1 
ATOM 1540 C CB  . ASP A 1 193  ? -8.154  -40.536 15.643  1.00 90.70 193  A 1 
ATOM 1541 C CG  . ASP A 1 193  ? -9.649  -40.424 15.338  1.00 89.47 193  A 1 
ATOM 1542 O OD1 . ASP A 1 193  ? -10.340 -39.741 16.126  1.00 82.52 193  A 1 
ATOM 1543 O OD2 . ASP A 1 193  ? -10.071 -41.024 14.323  1.00 83.17 193  A 1 
ATOM 1544 N N   . THR A 1 194  ? -5.861  -38.705 17.493  1.00 90.88 194  A 1 
ATOM 1545 C CA  . THR A 1 194  ? -4.565  -38.830 18.161  1.00 90.29 194  A 1 
ATOM 1546 C C   . THR A 1 194  ? -4.516  -40.119 18.975  1.00 92.23 194  A 1 
ATOM 1547 O O   . THR A 1 194  ? -5.551  -40.671 19.350  1.00 91.31 194  A 1 
ATOM 1548 C CB  . THR A 1 194  ? -4.254  -37.613 19.039  1.00 88.27 194  A 1 
ATOM 1549 O OG1 . THR A 1 194  ? -5.146  -37.519 20.121  1.00 82.04 194  A 1 
ATOM 1550 C CG2 . THR A 1 194  ? -4.302  -36.293 18.265  1.00 80.02 194  A 1 
ATOM 1551 N N   . VAL A 1 195  ? -3.307  -40.569 19.321  1.00 92.33 195  A 1 
ATOM 1552 C CA  . VAL A 1 195  ? -3.122  -41.701 20.250  1.00 93.59 195  A 1 
ATOM 1553 C C   . VAL A 1 195  ? -3.924  -41.485 21.540  1.00 94.58 195  A 1 
ATOM 1554 O O   . VAL A 1 195  ? -4.571  -42.410 22.023  1.00 93.22 195  A 1 
ATOM 1555 C CB  . VAL A 1 195  ? -1.626  -41.895 20.567  1.00 92.88 195  A 1 
ATOM 1556 C CG1 . VAL A 1 195  ? -1.390  -43.041 21.554  1.00 86.63 195  A 1 
ATOM 1557 C CG2 . VAL A 1 195  ? -0.821  -42.201 19.292  1.00 85.82 195  A 1 
ATOM 1558 N N   . THR A 1 196  ? -3.970  -40.249 22.044  1.00 93.98 196  A 1 
ATOM 1559 C CA  . THR A 1 196  ? -4.765  -39.876 23.221  1.00 92.84 196  A 1 
ATOM 1560 C C   . THR A 1 196  ? -6.261  -40.111 23.007  1.00 93.20 196  A 1 
ATOM 1561 O O   . THR A 1 196  ? -6.898  -40.664 23.892  1.00 92.03 196  A 1 
ATOM 1562 C CB  . THR A 1 196  ? -4.528  -38.408 23.597  1.00 91.30 196  A 1 
ATOM 1563 O OG1 . THR A 1 196  ? -3.145  -38.128 23.614  1.00 82.53 196  A 1 
ATOM 1564 C CG2 . THR A 1 196  ? -5.069  -38.059 24.981  1.00 80.18 196  A 1 
ATOM 1565 N N   . ASN A 1 197  ? -6.825  -39.785 21.827  1.00 93.72 197  A 1 
ATOM 1566 C CA  . ASN A 1 197  ? -8.250  -40.013 21.553  1.00 92.86 197  A 1 
ATOM 1567 C C   . ASN A 1 197  ? -8.612  -41.504 21.597  1.00 94.04 197  A 1 
ATOM 1568 O O   . ASN A 1 197  ? -9.650  -41.870 22.147  1.00 92.55 197  A 1 
ATOM 1569 C CB  . ASN A 1 197  ? -8.639  -39.418 20.187  1.00 90.84 197  A 1 
ATOM 1570 C CG  . ASN A 1 197  ? -8.467  -37.911 20.130  1.00 86.27 197  A 1 
ATOM 1571 O OD1 . ASN A 1 197  ? -7.629  -37.383 19.417  1.00 77.55 197  A 1 
ATOM 1572 N ND2 . ASN A 1 197  ? -9.227  -37.172 20.891  1.00 77.77 197  A 1 
ATOM 1573 N N   . VAL A 1 198  ? -7.737  -42.368 21.064  1.00 93.00 198  A 1 
ATOM 1574 C CA  . VAL A 1 198  ? -7.938  -43.827 21.117  1.00 93.79 198  A 1 
ATOM 1575 C C   . VAL A 1 198  ? -7.833  -44.342 22.558  1.00 94.64 198  A 1 
ATOM 1576 O O   . VAL A 1 198  ? -8.635  -45.176 22.981  1.00 93.15 198  A 1 
ATOM 1577 C CB  . VAL A 1 198  ? -6.934  -44.562 20.206  1.00 93.44 198  A 1 
ATOM 1578 C CG1 . VAL A 1 198  ? -7.253  -46.061 20.138  1.00 87.82 198  A 1 
ATOM 1579 C CG2 . VAL A 1 198  ? -6.935  -44.020 18.773  1.00 87.27 198  A 1 
ATOM 1580 N N   . VAL A 1 199  ? -6.868  -43.830 23.328  1.00 94.78 199  A 1 
ATOM 1581 C CA  . VAL A 1 199  ? -6.679  -44.183 24.745  1.00 94.52 199  A 1 
ATOM 1582 C C   . VAL A 1 199  ? -7.862  -43.707 25.597  1.00 94.65 199  A 1 
ATOM 1583 O O   . VAL A 1 199  ? -8.375  -44.487 26.400  1.00 93.37 199  A 1 
ATOM 1584 C CB  . VAL A 1 199  ? -5.339  -43.623 25.265  1.00 93.87 199  A 1 
ATOM 1585 C CG1 . VAL A 1 199  ? -5.172  -43.794 26.780  1.00 87.62 199  A 1 
ATOM 1586 C CG2 . VAL A 1 199  ? -4.158  -44.357 24.609  1.00 87.49 199  A 1 
ATOM 1587 N N   . ASP A 1 200  ? -8.344  -42.485 25.390  1.00 94.79 200  A 1 
ATOM 1588 C CA  . ASP A 1 200  ? -9.505  -41.935 26.098  1.00 93.90 200  A 1 
ATOM 1589 C C   . ASP A 1 200  ? -10.785 -42.712 25.761  1.00 94.33 200  A 1 
ATOM 1590 O O   . ASP A 1 200  ? -11.573 -43.036 26.653  1.00 92.74 200  A 1 
ATOM 1591 C CB  . ASP A 1 200  ? -9.684  -40.445 25.746  1.00 92.57 200  A 1 
ATOM 1592 C CG  . ASP A 1 200  ? -8.616  -39.512 26.341  1.00 88.09 200  A 1 
ATOM 1593 O OD1 . ASP A 1 200  ? -7.946  -39.910 27.324  1.00 82.44 200  A 1 
ATOM 1594 O OD2 . ASP A 1 200  ? -8.506  -38.371 25.834  1.00 82.32 200  A 1 
ATOM 1595 N N   . TYR A 1 201  ? -10.963 -43.085 24.490  1.00 93.57 201  A 1 
ATOM 1596 C CA  . TYR A 1 201  ? -12.074 -43.941 24.068  1.00 93.42 201  A 1 
ATOM 1597 C C   . TYR A 1 201  ? -12.023 -45.313 24.753  1.00 93.98 201  A 1 
ATOM 1598 O O   . TYR A 1 201  ? -13.039 -45.792 25.248  1.00 92.27 201  A 1 
ATOM 1599 C CB  . TYR A 1 201  ? -12.070 -44.072 22.539  1.00 93.51 201  A 1 
ATOM 1600 C CG  . TYR A 1 201  ? -13.242 -44.878 22.007  1.00 93.32 201  A 1 
ATOM 1601 C CD1 . TYR A 1 201  ? -13.113 -46.261 21.791  1.00 86.99 201  A 1 
ATOM 1602 C CD2 . TYR A 1 201  ? -14.475 -44.243 21.756  1.00 88.07 201  A 1 
ATOM 1603 C CE1 . TYR A 1 201  ? -14.210 -47.013 21.327  1.00 87.57 201  A 1 
ATOM 1604 C CE2 . TYR A 1 201  ? -15.577 -44.988 21.293  1.00 88.00 201  A 1 
ATOM 1605 C CZ  . TYR A 1 201  ? -15.443 -46.373 21.079  1.00 91.20 201  A 1 
ATOM 1606 O OH  . TYR A 1 201  ? -16.505 -47.100 20.637  1.00 89.53 201  A 1 
ATOM 1607 N N   . PHE A 1 202  ? -10.841 -45.935 24.826  1.00 93.69 202  A 1 
ATOM 1608 C CA  . PHE A 1 202  ? -10.631 -47.204 25.530  1.00 93.20 202  A 1 
ATOM 1609 C C   . PHE A 1 202  ? -10.895 -47.083 27.038  1.00 93.39 202  A 1 
ATOM 1610 O O   . PHE A 1 202  ? -11.560 -47.944 27.610  1.00 91.56 202  A 1 
ATOM 1611 C CB  . PHE A 1 202  ? -9.204  -47.683 25.253  1.00 92.86 202  A 1 
ATOM 1612 C CG  . PHE A 1 202  ? -8.801  -48.959 25.967  1.00 92.98 202  A 1 
ATOM 1613 C CD1 . PHE A 1 202  ? -8.256  -48.906 27.262  1.00 85.33 202  A 1 
ATOM 1614 C CD2 . PHE A 1 202  ? -8.943  -50.201 25.327  1.00 86.79 202  A 1 
ATOM 1615 C CE1 . PHE A 1 202  ? -7.847  -50.087 27.911  1.00 85.54 202  A 1 
ATOM 1616 C CE2 . PHE A 1 202  ? -8.533  -51.382 25.973  1.00 86.05 202  A 1 
ATOM 1617 C CZ  . PHE A 1 202  ? -7.984  -51.324 27.265  1.00 90.51 202  A 1 
ATOM 1618 N N   . ALA A 1 203  ? -10.409 -46.036 27.675  1.00 93.28 203  A 1 
ATOM 1619 C CA  . ALA A 1 203  ? -10.598 -45.789 29.104  1.00 91.99 203  A 1 
ATOM 1620 C C   . ALA A 1 203  ? -12.059 -45.481 29.474  1.00 91.72 203  A 1 
ATOM 1621 O O   . ALA A 1 203  ? -12.479 -45.763 30.597  1.00 88.60 203  A 1 
ATOM 1622 C CB  . ALA A 1 203  ? -9.673  -44.635 29.511  1.00 91.30 203  A 1 
ATOM 1623 N N   . GLY A 1 204  ? -12.837 -44.935 28.531  1.00 92.99 204  A 1 
ATOM 1624 C CA  . GLY A 1 204  ? -14.266 -44.663 28.698  1.00 91.95 204  A 1 
ATOM 1625 C C   . GLY A 1 204  ? -15.179 -45.892 28.591  1.00 92.29 204  A 1 
ATOM 1626 O O   . GLY A 1 204  ? -16.380 -45.774 28.825  1.00 89.00 204  A 1 
ATOM 1627 N N   . ARG A 1 205  ? -14.648 -47.060 28.228  1.00 92.21 205  A 1 
ATOM 1628 C CA  . ARG A 1 205  ? -15.424 -48.310 28.121  1.00 92.06 205  A 1 
ATOM 1629 C C   . ARG A 1 205  ? -15.622 -48.990 29.483  1.00 92.79 205  A 1 
ATOM 1630 O O   . ARG A 1 205  ? -14.941 -48.696 30.461  1.00 90.73 205  A 1 
ATOM 1631 C CB  . ARG A 1 205  ? -14.759 -49.258 27.105  1.00 91.51 205  A 1 
ATOM 1632 C CG  . ARG A 1 205  ? -14.672 -48.705 25.682  1.00 88.17 205  A 1 
ATOM 1633 C CD  . ARG A 1 205  ? -16.021 -48.433 25.011  1.00 86.38 205  A 1 
ATOM 1634 N NE  . ARG A 1 205  ? -16.801 -49.666 24.826  1.00 82.18 205  A 1 
ATOM 1635 C CZ  . ARG A 1 205  ? -18.010 -49.781 24.314  1.00 81.48 205  A 1 
ATOM 1636 N NH1 . ARG A 1 205  ? -18.668 -48.756 23.863  1.00 71.94 205  A 1 
ATOM 1637 N NH2 . ARG A 1 205  ? -18.570 -50.951 24.252  1.00 72.31 205  A 1 
ATOM 1638 N N   . THR A 1 206  ? -16.561 -49.941 29.541  1.00 92.46 206  A 1 
ATOM 1639 C CA  . THR A 1 206  ? -16.828 -50.723 30.756  1.00 91.99 206  A 1 
ATOM 1640 C C   . THR A 1 206  ? -15.592 -51.528 31.192  1.00 92.43 206  A 1 
ATOM 1641 O O   . THR A 1 206  ? -15.011 -52.247 30.380  1.00 90.38 206  A 1 
ATOM 1642 C CB  . THR A 1 206  ? -18.035 -51.652 30.579  1.00 89.90 206  A 1 
ATOM 1643 O OG1 . THR A 1 206  ? -18.007 -52.315 29.342  1.00 79.33 206  A 1 
ATOM 1644 C CG2 . THR A 1 206  ? -19.343 -50.872 30.627  1.00 76.89 206  A 1 
ATOM 1645 N N   . PRO A 1 207  ? -15.150 -51.438 32.466  1.00 92.15 207  A 1 
ATOM 1646 C CA  . PRO A 1 207  ? -13.978 -52.168 32.939  1.00 91.66 207  A 1 
ATOM 1647 C C   . PRO A 1 207  ? -14.102 -53.678 32.714  1.00 91.61 207  A 1 
ATOM 1648 O O   . PRO A 1 207  ? -15.111 -54.284 33.063  1.00 87.35 207  A 1 
ATOM 1649 C CB  . PRO A 1 207  ? -13.837 -51.826 34.425  1.00 89.87 207  A 1 
ATOM 1650 C CG  . PRO A 1 207  ? -14.513 -50.463 34.540  1.00 85.71 207  A 1 
ATOM 1651 C CD  . PRO A 1 207  ? -15.640 -50.552 33.511  1.00 89.54 207  A 1 
ATOM 1652 N N   . GLY A 1 208  ? -13.055 -54.305 32.140  1.00 90.37 208  A 1 
ATOM 1653 C CA  . GLY A 1 208  ? -13.020 -55.735 31.821  1.00 90.07 208  A 1 
ATOM 1654 C C   . GLY A 1 208  ? -13.473 -56.103 30.402  1.00 91.12 208  A 1 
ATOM 1655 O O   . GLY A 1 208  ? -13.223 -57.235 29.975  1.00 87.47 208  A 1 
ATOM 1656 N N   . GLU A 1 209  ? -14.065 -55.184 29.651  1.00 90.93 209  A 1 
ATOM 1657 C CA  . GLU A 1 209  ? -14.479 -55.386 28.254  1.00 91.20 209  A 1 
ATOM 1658 C C   . GLU A 1 209  ? -13.264 -55.700 27.373  1.00 91.86 209  A 1 
ATOM 1659 O O   . GLU A 1 209  ? -12.248 -55.002 27.406  1.00 88.96 209  A 1 
ATOM 1660 C CB  . GLU A 1 209  ? -15.233 -54.138 27.775  1.00 88.88 209  A 1 
ATOM 1661 C CG  . GLU A 1 209  ? -15.926 -54.314 26.416  1.00 81.25 209  A 1 
ATOM 1662 C CD  . GLU A 1 209  ? -16.785 -53.089 26.047  1.00 83.77 209  A 1 
ATOM 1663 O OE1 . GLU A 1 209  ? -17.689 -53.199 25.196  1.00 74.85 209  A 1 
ATOM 1664 O OE2 . GLU A 1 209  ? -16.567 -51.989 26.586  1.00 76.45 209  A 1 
ATOM 1665 N N   . LYS A 1 210  ? -13.339 -56.798 26.599  1.00 92.61 210  A 1 
ATOM 1666 C CA  . LYS A 1 210  ? -12.212 -57.276 25.790  1.00 92.74 210  A 1 
ATOM 1667 C C   . LYS A 1 210  ? -12.150 -56.531 24.467  1.00 93.81 210  A 1 
ATOM 1668 O O   . LYS A 1 210  ? -13.153 -56.443 23.760  1.00 91.54 210  A 1 
ATOM 1669 C CB  . LYS A 1 210  ? -12.299 -58.787 25.561  1.00 90.84 210  A 1 
ATOM 1670 C CG  . LYS A 1 210  ? -12.117 -59.573 26.860  1.00 85.12 210  A 1 
ATOM 1671 C CD  . LYS A 1 210  ? -12.245 -61.073 26.588  1.00 78.80 210  A 1 
ATOM 1672 C CE  . LYS A 1 210  ? -12.137 -61.828 27.910  1.00 70.07 210  A 1 
ATOM 1673 N NZ  . LYS A 1 210  ? -12.452 -63.263 27.738  1.00 59.98 210  A 1 
ATOM 1674 N N   . MET A 1 211  ? -10.953 -56.079 24.094  1.00 93.41 211  A 1 
ATOM 1675 C CA  . MET A 1 211  ? -10.716 -55.371 22.840  1.00 93.65 211  A 1 
ATOM 1676 C C   . MET A 1 211  ? -9.455  -55.877 22.148  1.00 94.30 211  A 1 
ATOM 1677 O O   . MET A 1 211  ? -8.483  -56.280 22.792  1.00 91.91 211  A 1 
ATOM 1678 C CB  . MET A 1 211  ? -10.621 -53.859 23.074  1.00 91.10 211  A 1 
ATOM 1679 C CG  . MET A 1 211  ? -11.831 -53.298 23.804  1.00 85.08 211  A 1 
ATOM 1680 S SD  . MET A 1 211  ? -11.791 -51.505 23.965  1.00 86.03 211  A 1 
ATOM 1681 C CE  . MET A 1 211  ? -12.927 -51.354 25.352  1.00 75.62 211  A 1 
ATOM 1682 N N   . MET A 1 212  ? -9.475  -55.849 20.813  1.00 94.07 212  A 1 
ATOM 1683 C CA  . MET A 1 212  ? -8.318  -56.131 19.972  1.00 94.16 212  A 1 
ATOM 1684 C C   . MET A 1 212  ? -7.954  -54.884 19.181  1.00 94.75 212  A 1 
ATOM 1685 O O   . MET A 1 212  ? -8.817  -54.287 18.542  1.00 92.77 212  A 1 
ATOM 1686 C CB  . MET A 1 212  ? -8.587  -57.306 19.025  1.00 92.92 212  A 1 
ATOM 1687 C CG  . MET A 1 212  ? -8.956  -58.585 19.771  1.00 87.99 212  A 1 
ATOM 1688 S SD  . MET A 1 212  ? -9.035  -60.053 18.713  1.00 86.82 212  A 1 
ATOM 1689 C CE  . MET A 1 212  ? -9.690  -61.235 19.900  1.00 74.41 212  A 1 
ATOM 1690 N N   . LEU A 1 213  ? -6.678  -54.533 19.196  1.00 94.36 213  A 1 
ATOM 1691 C CA  . LEU A 1 213  ? -6.135  -53.449 18.395  1.00 94.75 213  A 1 
ATOM 1692 C C   . LEU A 1 213  ? -5.649  -54.001 17.053  1.00 95.08 213  A 1 
ATOM 1693 O O   . LEU A 1 213  ? -4.770  -54.872 17.013  1.00 93.20 213  A 1 
ATOM 1694 C CB  . LEU A 1 213  ? -5.008  -52.776 19.188  1.00 94.01 213  A 1 
ATOM 1695 C CG  . LEU A 1 213  ? -4.438  -51.539 18.489  1.00 92.13 213  A 1 
ATOM 1696 C CD1 . LEU A 1 213  ? -5.450  -50.401 18.473  1.00 82.52 213  A 1 
ATOM 1697 C CD2 . LEU A 1 213  ? -3.195  -51.067 19.234  1.00 82.95 213  A 1 
ATOM 1698 N N   . LEU A 1 214  ? -6.221  -53.499 15.974  1.00 94.85 214  A 1 
ATOM 1699 C CA  . LEU A 1 214  ? -6.037  -53.978 14.615  1.00 94.81 214  A 1 
ATOM 1700 C C   . LEU A 1 214  ? -5.490  -52.871 13.708  1.00 94.59 214  A 1 
ATOM 1701 O O   . LEU A 1 214  ? -5.814  -51.699 13.871  1.00 92.90 214  A 1 
ATOM 1702 C CB  . LEU A 1 214  ? -7.377  -54.516 14.082  1.00 94.23 214  A 1 
ATOM 1703 C CG  . LEU A 1 214  ? -8.066  -55.610 14.921  1.00 93.48 214  A 1 
ATOM 1704 C CD1 . LEU A 1 214  ? -9.372  -56.014 14.237  1.00 86.32 214  A 1 
ATOM 1705 C CD2 . LEU A 1 214  ? -7.193  -56.853 15.078  1.00 86.79 214  A 1 
ATOM 1706 N N   . SER A 1 215  ? -4.700  -53.280 12.710  1.00 94.24 215  A 1 
ATOM 1707 C CA  . SER A 1 215  ? -4.170  -52.407 11.661  1.00 93.40 215  A 1 
ATOM 1708 C C   . SER A 1 215  ? -4.542  -52.978 10.287  1.00 92.97 215  A 1 
ATOM 1709 O O   . SER A 1 215  ? -4.343  -54.178 10.083  1.00 90.41 215  A 1 
ATOM 1710 C CB  . SER A 1 215  ? -2.658  -52.322 11.839  1.00 91.63 215  A 1 
ATOM 1711 O OG  . SER A 1 215  ? -2.078  -51.436 10.923  1.00 76.58 215  A 1 
ATOM 1712 N N   . PRO A 1 216  ? -5.126  -52.199 9.349   1.00 91.40 216  A 1 
ATOM 1713 C CA  . PRO A 1 216  ? -5.566  -52.710 8.056   1.00 90.11 216  A 1 
ATOM 1714 C C   . PRO A 1 216  ? -4.391  -52.960 7.105   1.00 89.97 216  A 1 
ATOM 1715 O O   . PRO A 1 216  ? -3.340  -52.331 7.213   1.00 87.56 216  A 1 
ATOM 1716 C CB  . PRO A 1 216  ? -6.515  -51.641 7.509   1.00 88.18 216  A 1 
ATOM 1717 C CG  . PRO A 1 216  ? -5.929  -50.348 8.071   1.00 86.04 216  A 1 
ATOM 1718 C CD  . PRO A 1 216  ? -5.397  -50.771 9.440   1.00 89.16 216  A 1 
ATOM 1719 N N   . PHE A 1 217  ? -4.587  -53.854 6.122   1.00 86.46 217  A 1 
ATOM 1720 C CA  . PHE A 1 217  ? -3.711  -53.981 4.957   1.00 83.73 217  A 1 
ATOM 1721 C C   . PHE A 1 217  ? -4.333  -53.228 3.780   1.00 80.68 217  A 1 
ATOM 1722 O O   . PHE A 1 217  ? -5.435  -53.563 3.351   1.00 72.47 217  A 1 
ATOM 1723 C CB  . PHE A 1 217  ? -3.471  -55.456 4.622   1.00 82.64 217  A 1 
ATOM 1724 C CG  . PHE A 1 217  ? -2.697  -56.206 5.687   1.00 81.93 217  A 1 
ATOM 1725 C CD1 . PHE A 1 217  ? -1.302  -56.070 5.771   1.00 77.35 217  A 1 
ATOM 1726 C CD2 . PHE A 1 217  ? -3.379  -57.019 6.609   1.00 77.37 217  A 1 
ATOM 1727 C CE1 . PHE A 1 217  ? -0.590  -56.748 6.776   1.00 74.59 217  A 1 
ATOM 1728 C CE2 . PHE A 1 217  ? -2.666  -57.695 7.613   1.00 75.15 217  A 1 
ATOM 1729 C CZ  . PHE A 1 217  ? -1.274  -57.561 7.700   1.00 78.01 217  A 1 
ATOM 1730 N N   . ILE A 1 218  ? -3.623  -52.230 3.257   1.00 82.88 218  A 1 
ATOM 1731 C CA  . ILE A 1 218  ? -4.163  -51.295 2.248   1.00 77.58 218  A 1 
ATOM 1732 C C   . ILE A 1 218  ? -3.848  -51.747 0.809   1.00 73.65 218  A 1 
ATOM 1733 O O   . ILE A 1 218  ? -4.482  -51.291 -0.136  1.00 63.19 218  A 1 
ATOM 1734 C CB  . ILE A 1 218  ? -3.707  -49.854 2.608   1.00 72.95 218  A 1 
ATOM 1735 C CG1 . ILE A 1 218  ? -4.294  -49.461 3.989   1.00 65.85 218  A 1 
ATOM 1736 C CG2 . ILE A 1 218  ? -4.121  -48.815 1.549   1.00 63.81 218  A 1 
ATOM 1737 C CD1 . ILE A 1 218  ? -3.807  -48.121 4.551   1.00 57.63 218  A 1 
ATOM 1738 N N   . ASP A 1 219  ? -2.909  -52.682 0.612   1.00 69.38 219  A 1 
ATOM 1739 C CA  . ASP A 1 219  ? -2.386  -53.042 -0.717  1.00 66.37 219  A 1 
ATOM 1740 C C   . ASP A 1 219  ? -3.010  -54.329 -1.297  1.00 66.62 219  A 1 
ATOM 1741 O O   . ASP A 1 219  ? -3.151  -55.356 -0.623  1.00 58.84 219  A 1 
ATOM 1742 C CB  . ASP A 1 219  ? -0.844  -53.076 -0.670  1.00 58.51 219  A 1 
ATOM 1743 C CG  . ASP A 1 219  ? -0.157  -52.375 -1.847  1.00 51.27 219  A 1 
ATOM 1744 O OD1 . ASP A 1 219  ? -0.862  -51.967 -2.800  1.00 45.91 219  A 1 
ATOM 1745 O OD2 . ASP A 1 219  ? 1.097   -52.308 -1.825  1.00 43.89 219  A 1 
ATOM 1746 N N   . SER A 1 220  ? -3.373  -54.289 -2.587  1.00 58.91 220  A 1 
ATOM 1747 C CA  . SER A 1 220  ? -4.120  -55.340 -3.282  1.00 57.54 220  A 1 
ATOM 1748 C C   . SER A 1 220  ? -3.245  -56.508 -3.767  1.00 60.37 220  A 1 
ATOM 1749 O O   . SER A 1 220  ? -2.252  -56.331 -4.467  1.00 54.04 220  A 1 
ATOM 1750 C CB  . SER A 1 220  ? -4.929  -54.728 -4.434  1.00 48.36 220  A 1 
ATOM 1751 O OG  . SER A 1 220  ? -4.098  -54.009 -5.322  1.00 42.58 220  A 1 
ATOM 1752 N N   . ASP A 1 221  ? -3.694  -57.706 -3.431  1.00 62.07 221  A 1 
ATOM 1753 C CA  . ASP A 1 221  ? -3.554  -59.018 -4.095  1.00 61.75 221  A 1 
ATOM 1754 C C   . ASP A 1 221  ? -2.181  -59.648 -4.435  1.00 63.28 221  A 1 
ATOM 1755 O O   . ASP A 1 221  ? -2.074  -60.879 -4.399  1.00 57.64 221  A 1 
ATOM 1756 C CB  . ASP A 1 221  ? -4.506  -59.081 -5.298  1.00 55.86 221  A 1 
ATOM 1757 C CG  . ASP A 1 221  ? -5.848  -59.746 -4.972  1.00 50.59 221  A 1 
ATOM 1758 O OD1 . ASP A 1 221  ? -5.812  -60.716 -4.180  1.00 46.12 221  A 1 
ATOM 1759 O OD2 . ASP A 1 221  ? -6.836  -59.425 -5.651  1.00 44.28 221  A 1 
ATOM 1760 N N   . LYS A 1 222  ? -1.128  -58.925 -4.799  1.00 64.22 222  A 1 
ATOM 1761 C CA  . LYS A 1 222  ? 0.135   -59.528 -5.280  1.00 64.19 222  A 1 
ATOM 1762 C C   . LYS A 1 222  ? 1.309   -59.456 -4.301  1.00 67.16 222  A 1 
ATOM 1763 O O   . LYS A 1 222  ? 2.281   -60.170 -4.514  1.00 60.89 222  A 1 
ATOM 1764 C CB  . LYS A 1 222  ? 0.503   -58.986 -6.669  1.00 56.79 222  A 1 
ATOM 1765 C CG  . LYS A 1 222  ? -0.393  -59.593 -7.756  1.00 50.62 222  A 1 
ATOM 1766 C CD  . LYS A 1 222  ? 0.047   -59.136 -9.151  1.00 45.11 222  A 1 
ATOM 1767 C CE  . LYS A 1 222  ? -0.854  -59.762 -10.217 1.00 39.21 222  A 1 
ATOM 1768 N NZ  . LYS A 1 222  ? -0.507  -59.285 -11.577 1.00 32.39 222  A 1 
ATOM 1769 N N   . ARG A 1 223  ? 1.230   -58.660 -3.239  1.00 72.53 223  A 1 
ATOM 1770 C CA  . ARG A 1 223  ? 2.330   -58.448 -2.273  1.00 74.55 223  A 1 
ATOM 1771 C C   . ARG A 1 223  ? 2.045   -58.949 -0.853  1.00 78.44 223  A 1 
ATOM 1772 O O   . ARG A 1 223  ? 2.925   -58.871 -0.000  1.00 75.32 223  A 1 
ATOM 1773 C CB  . ARG A 1 223  ? 2.749   -56.970 -2.267  1.00 68.74 223  A 1 
ATOM 1774 C CG  . ARG A 1 223  ? 3.398   -56.552 -3.592  1.00 61.68 223  A 1 
ATOM 1775 C CD  . ARG A 1 223  ? 3.876   -55.104 -3.484  1.00 57.46 223  A 1 
ATOM 1776 N NE  . ARG A 1 223  ? 4.516   -54.650 -4.723  1.00 50.93 223  A 1 
ATOM 1777 C CZ  . ARG A 1 223  ? 4.963   -53.426 -4.942  1.00 43.47 223  A 1 
ATOM 1778 N NH1 . ARG A 1 223  ? 4.871   -52.488 -4.033  1.00 41.98 223  A 1 
ATOM 1779 N NH2 . ARG A 1 223  ? 5.513   -53.117 -6.080  1.00 38.91 223  A 1 
ATOM 1780 N N   . LEU A 1 224  ? 0.868   -59.504 -0.603  1.00 78.23 224  A 1 
ATOM 1781 C CA  . LEU A 1 224  ? 0.457   -59.966 0.730   1.00 80.11 224  A 1 
ATOM 1782 C C   . LEU A 1 224  ? 1.423   -61.002 1.335   1.00 83.12 224  A 1 
ATOM 1783 O O   . LEU A 1 224  ? 1.729   -60.935 2.520   1.00 82.05 224  A 1 
ATOM 1784 C CB  . LEU A 1 224  ? -0.969  -60.544 0.628   1.00 77.71 224  A 1 
ATOM 1785 C CG  . LEU A 1 224  ? -2.070  -59.468 0.645   1.00 71.77 224  A 1 
ATOM 1786 C CD1 . LEU A 1 224  ? -3.379  -60.034 0.100   1.00 66.58 224  A 1 
ATOM 1787 C CD2 . LEU A 1 224  ? -2.325  -58.966 2.068   1.00 65.42 224  A 1 
ATOM 1788 N N   . ILE A 1 225  ? 1.948   -61.930 0.523   1.00 83.64 225  A 1 
ATOM 1789 C CA  . ILE A 1 225  ? 2.899   -62.951 0.997   1.00 84.11 225  A 1 
ATOM 1790 C C   . ILE A 1 225  ? 4.216   -62.304 1.456   1.00 86.05 225  A 1 
ATOM 1791 O O   . ILE A 1 225  ? 4.745   -62.659 2.512   1.00 84.96 225  A 1 
ATOM 1792 C CB  . ILE A 1 225  ? 3.140   -64.022 -0.096  1.00 82.32 225  A 1 
ATOM 1793 C CG1 . ILE A 1 225  ? 1.815   -64.744 -0.442  1.00 75.80 225  A 1 
ATOM 1794 C CG2 . ILE A 1 225  ? 4.208   -65.038 0.353   1.00 74.00 225  A 1 
ATOM 1795 C CD1 . ILE A 1 225  ? 1.924   -65.725 -1.621  1.00 67.37 225  A 1 
ATOM 1796 N N   . GLU A 1 226  ? 4.734   -61.339 0.692   1.00 86.12 226  A 1 
ATOM 1797 C CA  . GLU A 1 226  ? 5.961   -60.604 1.033   1.00 85.95 226  A 1 
ATOM 1798 C C   . GLU A 1 226  ? 5.761   -59.775 2.310   1.00 86.94 226  A 1 
ATOM 1799 O O   . GLU A 1 226  ? 6.592   -59.825 3.216   1.00 85.53 226  A 1 
ATOM 1800 C CB  . GLU A 1 226  ? 6.382   -59.690 -0.131  1.00 84.31 226  A 1 
ATOM 1801 C CG  . GLU A 1 226  ? 6.791   -60.463 -1.399  1.00 74.84 226  A 1 
ATOM 1802 C CD  . GLU A 1 226  ? 7.126   -59.556 -2.601  1.00 71.18 226  A 1 
ATOM 1803 O OE1 . GLU A 1 226  ? 7.512   -60.122 -3.655  1.00 62.88 226  A 1 
ATOM 1804 O OE2 . GLU A 1 226  ? 6.958   -58.318 -2.509  1.00 61.56 226  A 1 
ATOM 1805 N N   . GLN A 1 227  ? 4.613   -59.087 2.422   1.00 86.53 227  A 1 
ATOM 1806 C CA  . GLN A 1 227  ? 4.251   -58.311 3.609   1.00 87.23 227  A 1 
ATOM 1807 C C   . GLN A 1 227  ? 4.129   -59.201 4.856   1.00 89.81 227  A 1 
ATOM 1808 O O   . GLN A 1 227  ? 4.701   -58.878 5.897   1.00 89.01 227  A 1 
ATOM 1809 C CB  . GLN A 1 227  ? 2.933   -57.559 3.367   1.00 85.18 227  A 1 
ATOM 1810 C CG  . GLN A 1 227  ? 3.079   -56.352 2.416   1.00 78.14 227  A 1 
ATOM 1811 C CD  . GLN A 1 227  ? 1.742   -55.643 2.181   1.00 75.99 227  A 1 
ATOM 1812 O OE1 . GLN A 1 227  ? 0.678   -56.150 2.497   1.00 69.05 227  A 1 
ATOM 1813 N NE2 . GLN A 1 227  ? 1.736   -54.453 1.618   1.00 65.94 227  A 1 
ATOM 1814 N N   . PHE A 1 228  ? 3.456   -60.353 4.766   1.00 86.99 228  A 1 
ATOM 1815 C CA  . PHE A 1 228  ? 3.348   -61.278 5.898   1.00 88.41 228  A 1 
ATOM 1816 C C   . PHE A 1 228  ? 4.691   -61.878 6.304   1.00 90.40 228  A 1 
ATOM 1817 O O   . PHE A 1 228  ? 4.947   -62.031 7.497   1.00 89.41 228  A 1 
ATOM 1818 C CB  . PHE A 1 228  ? 2.346   -62.395 5.580   1.00 87.38 228  A 1 
ATOM 1819 C CG  . PHE A 1 228  ? 0.891   -61.974 5.510   1.00 86.83 228  A 1 
ATOM 1820 C CD1 . PHE A 1 228  ? 0.367   -61.008 6.386   1.00 81.31 228  A 1 
ATOM 1821 C CD2 . PHE A 1 228  ? 0.042   -62.591 4.576   1.00 81.33 228  A 1 
ATOM 1822 C CE1 . PHE A 1 228  ? -0.989  -60.645 6.317   1.00 78.73 228  A 1 
ATOM 1823 C CE2 . PHE A 1 228  ? -1.314  -62.234 4.509   1.00 78.98 228  A 1 
ATOM 1824 C CZ  . PHE A 1 228  ? -1.828  -61.256 5.376   1.00 79.74 228  A 1 
ATOM 1825 N N   . THR A 1 229  ? 5.562   -62.192 5.335   1.00 89.84 229  A 1 
ATOM 1826 C CA  . THR A 1 229  ? 6.911   -62.689 5.634   1.00 89.45 229  A 1 
ATOM 1827 C C   . THR A 1 229  ? 7.717   -61.634 6.395   1.00 90.35 229  A 1 
ATOM 1828 O O   . THR A 1 229  ? 8.286   -61.934 7.443   1.00 88.81 229  A 1 
ATOM 1829 C CB  . THR A 1 229  ? 7.642   -63.117 4.353   1.00 88.29 229  A 1 
ATOM 1830 O OG1 . THR A 1 229  ? 6.845   -64.032 3.628   1.00 78.93 229  A 1 
ATOM 1831 C CG2 . THR A 1 229  ? 8.958   -63.825 4.651   1.00 75.68 229  A 1 
ATOM 1832 N N   . LEU A 1 230  ? 7.671   -60.375 5.944   1.00 89.75 230  A 1 
ATOM 1833 C CA  . LEU A 1 230  ? 8.340   -59.253 6.607   1.00 89.60 230  A 1 
ATOM 1834 C C   . LEU A 1 230  ? 7.781   -58.996 8.018   1.00 91.08 230  A 1 
ATOM 1835 O O   . LEU A 1 230  ? 8.543   -58.754 8.951   1.00 89.81 230  A 1 
ATOM 1836 C CB  . LEU A 1 230  ? 8.229   -58.035 5.672   1.00 87.90 230  A 1 
ATOM 1837 C CG  . LEU A 1 230  ? 9.075   -56.829 6.122   1.00 77.23 230  A 1 
ATOM 1838 C CD1 . LEU A 1 230  ? 9.706   -56.144 4.908   1.00 70.83 230  A 1 
ATOM 1839 C CD2 . LEU A 1 230  ? 8.236   -55.784 6.856   1.00 69.89 230  A 1 
ATOM 1840 N N   . LEU A 1 231  ? 6.466   -59.111 8.210   1.00 89.19 231  A 1 
ATOM 1841 C CA  . LEU A 1 231  ? 5.843   -58.966 9.532   1.00 89.95 231  A 1 
ATOM 1842 C C   . LEU A 1 231  ? 6.246   -60.081 10.506  1.00 91.75 231  A 1 
ATOM 1843 O O   . LEU A 1 231  ? 6.415   -59.816 11.696  1.00 90.77 231  A 1 
ATOM 1844 C CB  . LEU A 1 231  ? 4.321   -58.930 9.366   1.00 89.51 231  A 1 
ATOM 1845 C CG  . LEU A 1 231  ? 3.795   -57.610 8.775   1.00 87.54 231  A 1 
ATOM 1846 C CD1 . LEU A 1 231  ? 2.328   -57.789 8.412   1.00 82.41 231  A 1 
ATOM 1847 C CD2 . LEU A 1 231  ? 3.907   -56.449 9.769   1.00 82.56 231  A 1 
ATOM 1848 N N   . VAL A 1 232  ? 6.438   -61.320 10.016  1.00 90.65 232  A 1 
ATOM 1849 C CA  . VAL A 1 232  ? 6.966   -62.424 10.835  1.00 90.64 232  A 1 
ATOM 1850 C C   . VAL A 1 232  ? 8.409   -62.140 11.254  1.00 91.53 232  A 1 
ATOM 1851 O O   . VAL A 1 232  ? 8.738   -62.351 12.423  1.00 90.15 232  A 1 
ATOM 1852 C CB  . VAL A 1 232  ? 6.837   -63.770 10.102  1.00 90.21 232  A 1 
ATOM 1853 C CG1 . VAL A 1 232  ? 7.568   -64.915 10.823  1.00 82.89 232  A 1 
ATOM 1854 C CG2 . VAL A 1 232  ? 5.364   -64.194 10.006  1.00 81.97 232  A 1 
ATOM 1855 N N   . ASP A 1 233  ? 9.247   -61.611 10.358  1.00 91.91 233  A 1 
ATOM 1856 C CA  . ASP A 1 233  ? 10.625  -61.211 10.672  1.00 91.61 233  A 1 
ATOM 1857 C C   . ASP A 1 233  ? 10.682  -60.053 11.687  1.00 91.54 233  A 1 
ATOM 1858 O O   . ASP A 1 233  ? 11.575  -60.005 12.536  1.00 88.65 233  A 1 
ATOM 1859 C CB  . ASP A 1 233  ? 11.366  -60.825 9.379   1.00 91.28 233  A 1 
ATOM 1860 C CG  . ASP A 1 233  ? 11.691  -62.008 8.457   1.00 86.15 233  A 1 
ATOM 1861 O OD1 . ASP A 1 233  ? 11.697  -63.163 8.940   1.00 78.88 233  A 1 
ATOM 1862 O OD2 . ASP A 1 233  ? 12.016  -61.736 7.278   1.00 80.25 233  A 1 
ATOM 1863 N N   . GLU A 1 234  ? 9.696   -59.176 11.670  1.00 90.62 234  A 1 
ATOM 1864 C CA  . GLU A 1 234  ? 9.531   -58.106 12.670  1.00 89.75 234  A 1 
ATOM 1865 C C   . GLU A 1 234  ? 8.963   -58.593 14.021  1.00 90.50 234  A 1 
ATOM 1866 O O   . GLU A 1 234  ? 8.897   -57.820 14.978  1.00 86.43 234  A 1 
ATOM 1867 C CB  . GLU A 1 234  ? 8.649   -56.996 12.095  1.00 88.73 234  A 1 
ATOM 1868 C CG  . GLU A 1 234  ? 9.322   -56.162 10.984  1.00 83.85 234  A 1 
ATOM 1869 C CD  . GLU A 1 234  ? 8.378   -55.048 10.505  1.00 83.54 234  A 1 
ATOM 1870 O OE1 . GLU A 1 234  ? 8.802   -54.064 9.849   1.00 75.29 234  A 1 
ATOM 1871 O OE2 . GLU A 1 234  ? 7.184   -55.057 10.868  1.00 76.35 234  A 1 
ATOM 1872 N N   . GLY A 1 235  ? 8.567   -59.861 14.116  1.00 91.63 235  A 1 
ATOM 1873 C CA  . GLY A 1 235  ? 8.087   -60.486 15.354  1.00 91.08 235  A 1 
ATOM 1874 C C   . GLY A 1 235  ? 6.562   -60.538 15.525  1.00 91.81 235  A 1 
ATOM 1875 O O   . GLY A 1 235  ? 6.086   -60.971 16.578  1.00 88.31 235  A 1 
ATOM 1876 N N   . PHE A 1 236  ? 5.778   -60.157 14.517  1.00 90.84 236  A 1 
ATOM 1877 C CA  . PHE A 1 236  ? 4.327   -60.367 14.537  1.00 91.09 236  A 1 
ATOM 1878 C C   . PHE A 1 236  ? 3.988   -61.834 14.257  1.00 91.82 236  A 1 
ATOM 1879 O O   . PHE A 1 236  ? 4.583   -62.483 13.405  1.00 89.25 236  A 1 
ATOM 1880 C CB  . PHE A 1 236  ? 3.624   -59.437 13.548  1.00 90.48 236  A 1 
ATOM 1881 C CG  . PHE A 1 236  ? 3.728   -57.967 13.903  1.00 91.07 236  A 1 
ATOM 1882 C CD1 . PHE A 1 236  ? 2.834   -57.401 14.830  1.00 83.92 236  A 1 
ATOM 1883 C CD2 . PHE A 1 236  ? 4.725   -57.171 13.312  1.00 85.23 236  A 1 
ATOM 1884 C CE1 . PHE A 1 236  ? 2.926   -56.040 15.156  1.00 84.25 236  A 1 
ATOM 1885 C CE2 . PHE A 1 236  ? 4.823   -55.809 13.642  1.00 84.38 236  A 1 
ATOM 1886 C CZ  . PHE A 1 236  ? 3.922   -55.242 14.560  1.00 88.62 236  A 1 
ATOM 1887 N N   . SER A 1 237  ? 3.003   -62.382 14.978  1.00 90.79 237  A 1 
ATOM 1888 C CA  . SER A 1 237  ? 2.649   -63.802 14.856  1.00 90.57 237  A 1 
ATOM 1889 C C   . SER A 1 237  ? 1.209   -64.048 14.416  1.00 90.75 237  A 1 
ATOM 1890 O O   . SER A 1 237  ? 0.889   -65.162 14.009  1.00 86.57 237  A 1 
ATOM 1891 C CB  . SER A 1 237  ? 2.945   -64.529 16.174  1.00 88.62 237  A 1 
ATOM 1892 O OG  . SER A 1 237  ? 2.180   -63.996 17.244  1.00 80.81 237  A 1 
ATOM 1893 N N   . ARG A 1 238  ? 0.319   -63.030 14.494  1.00 91.51 238  A 1 
ATOM 1894 C CA  . ARG A 1 238  ? -1.125  -63.229 14.312  1.00 91.98 238  A 1 
ATOM 1895 C C   . ARG A 1 238  ? -1.773  -62.157 13.448  1.00 92.43 238  A 1 
ATOM 1896 O O   . ARG A 1 238  ? -1.439  -60.982 13.539  1.00 89.74 238  A 1 
ATOM 1897 C CB  . ARG A 1 238  ? -1.829  -63.314 15.677  1.00 90.22 238  A 1 
ATOM 1898 C CG  . ARG A 1 238  ? -1.331  -64.516 16.487  1.00 85.80 238  A 1 
ATOM 1899 C CD  . ARG A 1 238  ? -2.018  -64.589 17.846  1.00 85.07 238  A 1 
ATOM 1900 N NE  . ARG A 1 238  ? -1.438  -65.686 18.628  1.00 77.03 238  A 1 
ATOM 1901 C CZ  . ARG A 1 238  ? -1.710  -65.996 19.881  1.00 70.46 238  A 1 
ATOM 1902 N NH1 . ARG A 1 238  ? -2.587  -65.339 20.572  1.00 62.51 238  A 1 
ATOM 1903 N NH2 . ARG A 1 238  ? -1.090  -66.979 20.468  1.00 61.85 238  A 1 
ATOM 1904 N N   . ILE A 1 239  ? -2.762  -62.585 12.683  1.00 92.35 239  A 1 
ATOM 1905 C CA  . ILE A 1 239  ? -3.682  -61.745 11.920  1.00 91.95 239  A 1 
ATOM 1906 C C   . ILE A 1 239  ? -5.114  -61.971 12.390  1.00 92.80 239  A 1 
ATOM 1907 O O   . ILE A 1 239  ? -5.435  -62.983 13.022  1.00 91.36 239  A 1 
ATOM 1908 C CB  . ILE A 1 239  ? -3.533  -61.969 10.396  1.00 89.67 239  A 1 
ATOM 1909 C CG1 . ILE A 1 239  ? -3.712  -63.459 10.028  1.00 80.14 239  A 1 
ATOM 1910 C CG2 . ILE A 1 239  ? -2.193  -61.391 9.928   1.00 79.85 239  A 1 
ATOM 1911 C CD1 . ILE A 1 239  ? -3.716  -63.726 8.521   1.00 75.86 239  A 1 
ATOM 1912 N N   . PHE A 1 240  ? -5.972  -61.019 12.064  1.00 92.29 240  A 1 
ATOM 1913 C CA  . PHE A 1 240  ? -7.402  -61.064 12.315  1.00 92.19 240  A 1 
ATOM 1914 C C   . PHE A 1 240  ? -8.146  -61.011 10.982  1.00 91.89 240  A 1 
ATOM 1915 O O   . PHE A 1 240  ? -7.887  -60.133 10.163  1.00 90.22 240  A 1 
ATOM 1916 C CB  . PHE A 1 240  ? -7.767  -59.903 13.235  1.00 92.32 240  A 1 
ATOM 1917 C CG  . PHE A 1 240  ? -9.213  -59.888 13.658  1.00 92.58 240  A 1 
ATOM 1918 C CD1 . PHE A 1 240  ? -10.138 -59.069 12.993  1.00 85.53 240  A 1 
ATOM 1919 C CD2 . PHE A 1 240  ? -9.622  -60.666 14.752  1.00 86.99 240  A 1 
ATOM 1920 C CE1 . PHE A 1 240  ? -11.461 -59.000 13.448  1.00 86.28 240  A 1 
ATOM 1921 C CE2 . PHE A 1 240  ? -10.945 -60.599 15.206  1.00 87.22 240  A 1 
ATOM 1922 C CZ  . PHE A 1 240  ? -11.862 -59.754 14.565  1.00 90.75 240  A 1 
ATOM 1923 N N   . ILE A 1 241  ? -9.035  -61.991 10.743  1.00 91.06 241  A 1 
ATOM 1924 C CA  . ILE A 1 241  ? -9.789  -62.132 9.497   1.00 89.94 241  A 1 
ATOM 1925 C C   . ILE A 1 241  ? -11.269 -61.949 9.810   1.00 89.79 241  A 1 
ATOM 1926 O O   . ILE A 1 241  ? -11.802 -62.644 10.679  1.00 87.54 241  A 1 
ATOM 1927 C CB  . ILE A 1 241  ? -9.503  -63.490 8.816   1.00 88.13 241  A 1 
ATOM 1928 C CG1 . ILE A 1 241  ? -7.984  -63.708 8.611   1.00 82.20 241  A 1 
ATOM 1929 C CG2 . ILE A 1 241  ? -10.251 -63.568 7.475   1.00 81.57 241  A 1 
ATOM 1930 C CD1 . ILE A 1 241  ? -7.625  -65.067 8.005   1.00 75.36 241  A 1 
ATOM 1931 N N   . MET A 1 242  ? -11.923 -61.030 9.099   1.00 88.52 242  A 1 
ATOM 1932 C CA  . MET A 1 242  ? -13.368 -60.821 9.153   1.00 87.48 242  A 1 
ATOM 1933 C C   . MET A 1 242  ? -14.051 -61.628 8.046   1.00 86.65 242  A 1 
ATOM 1934 O O   . MET A 1 242  ? -13.769 -61.434 6.865   1.00 82.36 242  A 1 
ATOM 1935 C CB  . MET A 1 242  ? -13.688 -59.322 9.018   1.00 86.07 242  A 1 
ATOM 1936 C CG  . MET A 1 242  ? -13.320 -58.521 10.272  1.00 77.00 242  A 1 
ATOM 1937 S SD  . MET A 1 242  ? -14.350 -58.852 11.732  1.00 74.60 242  A 1 
ATOM 1938 C CE  . MET A 1 242  ? -15.910 -58.076 11.227  1.00 64.32 242  A 1 
ATOM 1939 N N   . GLU A 1 243  ? -14.951 -62.543 8.431   1.00 85.43 243  A 1 
ATOM 1940 C CA  . GLU A 1 243  ? -15.817 -63.333 7.546   1.00 83.29 243  A 1 
ATOM 1941 C C   . GLU A 1 243  ? -17.273 -63.147 8.010   1.00 82.28 243  A 1 
ATOM 1942 O O   . GLU A 1 243  ? -17.610 -63.551 9.124   1.00 74.77 243  A 1 
ATOM 1943 C CB  . GLU A 1 243  ? -15.452 -64.834 7.625   1.00 79.22 243  A 1 
ATOM 1944 C CG  . GLU A 1 243  ? -14.112 -65.238 6.989   1.00 69.38 243  A 1 
ATOM 1945 C CD  . GLU A 1 243  ? -13.701 -66.699 7.305   1.00 67.79 243  A 1 
ATOM 1946 O OE1 . GLU A 1 243  ? -12.558 -67.082 6.950   1.00 61.83 243  A 1 
ATOM 1947 O OE2 . GLU A 1 243  ? -14.433 -67.430 8.024   1.00 61.39 243  A 1 
ATOM 1948 N N   . ASN A 1 244  ? -18.152 -62.584 7.190   1.00 82.26 244  A 1 
ATOM 1949 C CA  . ASN A 1 244  ? -19.590 -62.429 7.485   1.00 80.06 244  A 1 
ATOM 1950 C C   . ASN A 1 244  ? -19.873 -61.847 8.893   1.00 79.84 244  A 1 
ATOM 1951 O O   . ASN A 1 244  ? -20.547 -62.477 9.710   1.00 73.02 244  A 1 
ATOM 1952 C CB  . ASN A 1 244  ? -20.301 -63.779 7.249   1.00 76.23 244  A 1 
ATOM 1953 C CG  . ASN A 1 244  ? -20.197 -64.267 5.818   1.00 70.28 244  A 1 
ATOM 1954 O OD1 . ASN A 1 244  ? -20.309 -63.519 4.874   1.00 63.07 244  A 1 
ATOM 1955 N ND2 . ASN A 1 244  ? -19.996 -65.543 5.604   1.00 63.02 244  A 1 
ATOM 1956 N N   . ASP A 1 245  ? -19.270 -60.704 9.211   1.00 80.93 245  A 1 
ATOM 1957 C CA  . ASP A 1 245  ? -19.343 -60.004 10.507  1.00 80.70 245  A 1 
ATOM 1958 C C   . ASP A 1 245  ? -18.790 -60.762 11.732  1.00 82.39 245  A 1 
ATOM 1959 O O   . ASP A 1 245  ? -18.900 -60.297 12.869  1.00 77.83 245  A 1 
ATOM 1960 C CB  . ASP A 1 245  ? -20.752 -59.435 10.753  1.00 76.63 245  A 1 
ATOM 1961 C CG  . ASP A 1 245  ? -21.178 -58.420 9.696   1.00 69.96 245  A 1 
ATOM 1962 O OD1 . ASP A 1 245  ? -20.292 -57.676 9.231   1.00 64.15 245  A 1 
ATOM 1963 O OD2 . ASP A 1 245  ? -22.388 -58.396 9.390   1.00 63.34 245  A 1 
ATOM 1964 N N   . LYS A 1 246  ? -18.121 -61.906 11.533  1.00 83.20 246  A 1 
ATOM 1965 C CA  . LYS A 1 246  ? -17.442 -62.648 12.600  1.00 83.94 246  A 1 
ATOM 1966 C C   . LYS A 1 246  ? -15.934 -62.618 12.401  1.00 86.00 246  A 1 
ATOM 1967 O O   . LYS A 1 246  ? -15.411 -63.117 11.410  1.00 82.08 246  A 1 
ATOM 1968 C CB  . LYS A 1 246  ? -17.973 -64.078 12.691  1.00 79.96 246  A 1 
ATOM 1969 C CG  . LYS A 1 246  ? -19.420 -64.095 13.193  1.00 71.85 246  A 1 
ATOM 1970 C CD  . LYS A 1 246  ? -19.944 -65.525 13.303  1.00 67.60 246  A 1 
ATOM 1971 C CE  . LYS A 1 246  ? -21.400 -65.474 13.757  1.00 59.40 246  A 1 
ATOM 1972 N NZ  . LYS A 1 246  ? -22.010 -66.818 13.789  1.00 50.37 246  A 1 
ATOM 1973 N N   . GLY A 1 247  ? -15.221 -62.092 13.386  1.00 85.78 247  A 1 
ATOM 1974 C CA  . GLY A 1 247  ? -13.765 -62.052 13.387  1.00 86.62 247  A 1 
ATOM 1975 C C   . GLY A 1 247  ? -13.121 -63.319 13.949  1.00 88.03 247  A 1 
ATOM 1976 O O   . GLY A 1 247  ? -13.513 -63.804 15.010  1.00 84.59 247  A 1 
ATOM 1977 N N   . LYS A 1 248  ? -12.084 -63.834 13.263  1.00 89.97 248  A 1 
ATOM 1978 C CA  . LYS A 1 248  ? -11.249 -64.957 13.713  1.00 89.90 248  A 1 
ATOM 1979 C C   . LYS A 1 248  ? -9.780  -64.546 13.781  1.00 91.80 248  A 1 
ATOM 1980 O O   . LYS A 1 248  ? -9.246  -63.956 12.849  1.00 89.66 248  A 1 
ATOM 1981 C CB  . LYS A 1 248  ? -11.432 -66.165 12.790  1.00 86.13 248  A 1 
ATOM 1982 C CG  . LYS A 1 248  ? -12.831 -66.792 12.865  1.00 73.59 248  A 1 
ATOM 1983 C CD  . LYS A 1 248  ? -12.927 -67.939 11.853  1.00 71.99 248  A 1 
ATOM 1984 C CE  . LYS A 1 248  ? -14.366 -68.425 11.674  1.00 61.03 248  A 1 
ATOM 1985 N NZ  . LYS A 1 248  ? -14.552 -68.997 10.311  1.00 53.99 248  A 1 
ATOM 1986 N N   . VAL A 1 249  ? -9.106  -64.918 14.872  1.00 91.13 249  A 1 
ATOM 1987 C CA  . VAL A 1 249  ? -7.654  -64.747 15.017  1.00 91.77 249  A 1 
ATOM 1988 C C   . VAL A 1 249  ? -6.945  -65.982 14.480  1.00 91.38 249  A 1 
ATOM 1989 O O   . VAL A 1 249  ? -7.318  -67.102 14.827  1.00 88.54 249  A 1 
ATOM 1990 C CB  . VAL A 1 249  ? -7.250  -64.473 16.477  1.00 91.28 249  A 1 
ATOM 1991 C CG1 . VAL A 1 249  ? -5.736  -64.265 16.613  1.00 83.96 249  A 1 
ATOM 1992 C CG2 . VAL A 1 249  ? -7.942  -63.223 17.027  1.00 82.59 249  A 1 
ATOM 1993 N N   . MET A 1 250  ? -5.886  -65.788 13.678  1.00 91.41 250  A 1 
ATOM 1994 C CA  . MET A 1 250  ? -5.118  -66.858 13.049  1.00 90.84 250  A 1 
ATOM 1995 C C   . MET A 1 250  ? -3.618  -66.566 13.095  1.00 92.11 250  A 1 
ATOM 1996 O O   . MET A 1 250  ? -3.212  -65.407 13.091  1.00 89.30 250  A 1 
ATOM 1997 C CB  . MET A 1 250  ? -5.629  -67.012 11.615  1.00 87.01 250  A 1 
ATOM 1998 C CG  . MET A 1 250  ? -5.087  -68.273 10.940  1.00 76.37 250  A 1 
ATOM 1999 S SD  . MET A 1 250  ? -5.904  -68.649 9.375   1.00 75.97 250  A 1 
ATOM 2000 C CE  . MET A 1 250  ? -7.566  -69.032 9.962   1.00 65.27 250  A 1 
ATOM 2001 N N   . ASP A 1 251  ? -2.796  -67.630 13.137  1.00 91.79 251  A 1 
ATOM 2002 C CA  . ASP A 1 251  ? -1.348  -67.483 13.025  1.00 91.88 251  A 1 
ATOM 2003 C C   . ASP A 1 251  ? -0.952  -67.172 11.571  1.00 91.90 251  A 1 
ATOM 2004 O O   . ASP A 1 251  ? -1.500  -67.752 10.631  1.00 89.85 251  A 1 
ATOM 2005 C CB  . ASP A 1 251  ? -0.639  -68.735 13.562  1.00 90.64 251  A 1 
ATOM 2006 C CG  . ASP A 1 251  ? 0.841   -68.443 13.822  1.00 81.85 251  A 1 
ATOM 2007 O OD1 . ASP A 1 251  ? 1.614   -68.464 12.837  1.00 73.65 251  A 1 
ATOM 2008 O OD2 . ASP A 1 251  ? 1.176   -68.126 14.988  1.00 72.64 251  A 1 
ATOM 2009 N N   . ILE A 1 252  ? -0.008  -66.263 11.379  1.00 90.99 252  A 1 
ATOM 2010 C CA  . ILE A 1 252  ? 0.449   -65.841 10.047  1.00 90.63 252  A 1 
ATOM 2011 C C   . ILE A 1 252  ? 1.045   -67.026 9.274   1.00 90.25 252  A 1 
ATOM 2012 O O   . ILE A 1 252  ? 0.783   -67.186 8.083   1.00 88.36 252  A 1 
ATOM 2013 C CB  . ILE A 1 252  ? 1.463   -64.671 10.160  1.00 90.34 252  A 1 
ATOM 2014 C CG1 . ILE A 1 252  ? 0.794   -63.421 10.775  1.00 85.62 252  A 1 
ATOM 2015 C CG2 . ILE A 1 252  ? 2.052   -64.320 8.784   1.00 84.23 252  A 1 
ATOM 2016 C CD1 . ILE A 1 252  ? 1.757   -62.270 11.102  1.00 81.63 252  A 1 
ATOM 2017 N N   . LYS A 1 253  ? 1.800   -67.918 9.934   1.00 90.97 253  A 1 
ATOM 2018 C CA  . LYS A 1 253  ? 2.416   -69.093 9.300   1.00 89.75 253  A 1 
ATOM 2019 C C   . LYS A 1 253  ? 1.360   -70.090 8.834   1.00 89.41 253  A 1 
ATOM 2020 O O   . LYS A 1 253  ? 1.419   -70.562 7.701   1.00 87.17 253  A 1 
ATOM 2021 C CB  . LYS A 1 253  ? 3.409   -69.755 10.263  1.00 89.29 253  A 1 
ATOM 2022 C CG  . LYS A 1 253  ? 4.593   -68.838 10.586  1.00 84.94 253  A 1 
ATOM 2023 C CD  . LYS A 1 253  ? 5.563   -69.521 11.552  1.00 80.24 253  A 1 
ATOM 2024 C CE  . LYS A 1 253  ? 6.721   -68.568 11.846  1.00 74.38 253  A 1 
ATOM 2025 N NZ  . LYS A 1 253  ? 7.688   -69.152 12.802  1.00 64.57 253  A 1 
ATOM 2026 N N   . ASP A 1 254  ? 0.336   -70.339 9.654   1.00 90.62 254  A 1 
ATOM 2027 C CA  . ASP A 1 254  ? -0.785  -71.217 9.301   1.00 89.47 254  A 1 
ATOM 2028 C C   . ASP A 1 254  ? -1.628  -70.649 8.154   1.00 88.65 254  A 1 
ATOM 2029 O O   . ASP A 1 254  ? -2.185  -71.397 7.346   1.00 85.48 254  A 1 
ATOM 2030 C CB  . ASP A 1 254  ? -1.691  -71.421 10.523  1.00 88.91 254  A 1 
ATOM 2031 C CG  . ASP A 1 254  ? -1.077  -72.282 11.630  1.00 83.97 254  A 1 
ATOM 2032 O OD1 . ASP A 1 254  ? -0.113  -73.025 11.339  1.00 78.20 254  A 1 
ATOM 2033 O OD2 . ASP A 1 254  ? -1.642  -72.237 12.749  1.00 78.41 254  A 1 
ATOM 2034 N N   . PHE A 1 255  ? -1.735  -69.316 8.078   1.00 88.80 255  A 1 
ATOM 2035 C CA  . PHE A 1 255  ? -2.401  -68.643 6.967   1.00 87.58 255  A 1 
ATOM 2036 C C   . PHE A 1 255  ? -1.614  -68.811 5.664   1.00 87.42 255  A 1 
ATOM 2037 O O   . PHE A 1 255  ? -2.204  -69.209 4.662   1.00 85.53 255  A 1 
ATOM 2038 C CB  . PHE A 1 255  ? -2.636  -67.167 7.307   1.00 86.76 255  A 1 
ATOM 2039 C CG  . PHE A 1 255  ? -3.425  -66.433 6.240   1.00 85.37 255  A 1 
ATOM 2040 C CD1 . PHE A 1 255  ? -2.760  -65.691 5.250   1.00 78.86 255  A 1 
ATOM 2041 C CD2 . PHE A 1 255  ? -4.828  -66.518 6.223   1.00 79.20 255  A 1 
ATOM 2042 C CE1 . PHE A 1 255  ? -3.495  -65.023 4.257   1.00 77.71 255  A 1 
ATOM 2043 C CE2 . PHE A 1 255  ? -5.563  -65.853 5.228   1.00 77.95 255  A 1 
ATOM 2044 C CZ  . PHE A 1 255  ? -4.898  -65.101 4.248   1.00 81.58 255  A 1 
ATOM 2045 N N   . LEU A 1 256  ? -0.291  -68.603 5.687   1.00 87.62 256  A 1 
ATOM 2046 C CA  . LEU A 1 256  ? 0.590   -68.737 4.520   1.00 86.42 256  A 1 
ATOM 2047 C C   . LEU A 1 256  ? 0.620   -70.167 3.964   1.00 85.99 256  A 1 
ATOM 2048 O O   . LEU A 1 256  ? 0.548   -70.352 2.755   1.00 83.75 256  A 1 
ATOM 2049 C CB  . LEU A 1 256  ? 2.007   -68.268 4.899   1.00 86.23 256  A 1 
ATOM 2050 C CG  . LEU A 1 256  ? 2.170   -66.741 5.052   1.00 83.62 256  A 1 
ATOM 2051 C CD1 . LEU A 1 256  ? 3.546   -66.427 5.640   1.00 78.82 256  A 1 
ATOM 2052 C CD2 . LEU A 1 256  ? 2.056   -66.019 3.708   1.00 79.33 256  A 1 
ATOM 2053 N N   . VAL A 1 257  ? 0.652   -71.202 4.821   1.00 88.52 257  A 1 
ATOM 2054 C CA  . VAL A 1 257  ? 0.633   -72.619 4.400   1.00 87.27 257  A 1 
ATOM 2055 C C   . VAL A 1 257  ? -0.665  -72.989 3.675   1.00 86.19 257  A 1 
ATOM 2056 O O   . VAL A 1 257  ? -0.669  -73.824 2.772   1.00 82.09 257  A 1 
ATOM 2057 C CB  . VAL A 1 257  ? 0.863   -73.530 5.624   1.00 86.51 257  A 1 
ATOM 2058 C CG1 . VAL A 1 257  ? 0.652   -75.026 5.338   1.00 79.64 257  A 1 
ATOM 2059 C CG2 . VAL A 1 257  ? 2.303   -73.391 6.145   1.00 79.56 257  A 1 
ATOM 2060 N N   . ASN A 1 258  ? -1.790  -72.373 4.047   1.00 83.56 258  A 1 
ATOM 2061 C CA  . ASN A 1 258  ? -3.110  -72.662 3.473   1.00 81.30 258  A 1 
ATOM 2062 C C   . ASN A 1 258  ? -3.615  -71.580 2.505   1.00 80.91 258  A 1 
ATOM 2063 O O   . ASN A 1 258  ? -4.802  -71.575 2.164   1.00 76.20 258  A 1 
ATOM 2064 C CB  . ASN A 1 258  ? -4.090  -72.940 4.623   1.00 79.05 258  A 1 
ATOM 2065 C CG  . ASN A 1 258  ? -3.757  -74.220 5.361   1.00 73.71 258  A 1 
ATOM 2066 O OD1 . ASN A 1 258  ? -3.870  -75.313 4.829   1.00 67.61 258  A 1 
ATOM 2067 N ND2 . ASN A 1 258  ? -3.361  -74.132 6.610   1.00 66.96 258  A 1 
ATOM 2068 N N   . TYR A 1 259  ? -2.729  -70.684 2.066   1.00 82.59 259  A 1 
ATOM 2069 C CA  . TYR A 1 259  ? -3.077  -69.496 1.282   1.00 80.53 259  A 1 
ATOM 2070 C C   . TYR A 1 259  ? -3.861  -69.840 0.010   1.00 80.44 259  A 1 
ATOM 2071 O O   . TYR A 1 259  ? -4.977  -69.364 -0.176  1.00 75.64 259  A 1 
ATOM 2072 C CB  . TYR A 1 259  ? -1.788  -68.722 0.967   1.00 77.91 259  A 1 
ATOM 2073 C CG  . TYR A 1 259  ? -2.018  -67.386 0.283   1.00 74.58 259  A 1 
ATOM 2074 C CD1 . TYR A 1 259  ? -1.831  -67.255 -1.105  1.00 68.88 259  A 1 
ATOM 2075 C CD2 . TYR A 1 259  ? -2.420  -66.273 1.048   1.00 68.03 259  A 1 
ATOM 2076 C CE1 . TYR A 1 259  ? -2.039  -66.010 -1.728  1.00 64.86 259  A 1 
ATOM 2077 C CE2 . TYR A 1 259  ? -2.632  -65.028 0.426   1.00 65.11 259  A 1 
ATOM 2078 C CZ  . TYR A 1 259  ? -2.438  -64.895 -0.961  1.00 65.49 259  A 1 
ATOM 2079 O OH  . TYR A 1 259  ? -2.639  -63.696 -1.562  1.00 64.63 259  A 1 
ATOM 2080 N N   . ASP A 1 260  ? -3.355  -70.776 -0.809  1.00 80.67 260  A 1 
ATOM 2081 C CA  . ASP A 1 260  ? -3.978  -71.165 -2.085  1.00 78.84 260  A 1 
ATOM 2082 C C   . ASP A 1 260  ? -5.362  -71.824 -1.931  1.00 78.36 260  A 1 
ATOM 2083 O O   . ASP A 1 260  ? -6.197  -71.756 -2.835  1.00 74.25 260  A 1 
ATOM 2084 C CB  . ASP A 1 260  ? -3.049  -72.137 -2.827  1.00 76.65 260  A 1 
ATOM 2085 C CG  . ASP A 1 260  ? -1.752  -71.494 -3.315  1.00 71.60 260  A 1 
ATOM 2086 O OD1 . ASP A 1 260  ? -1.793  -70.297 -3.663  1.00 66.65 260  A 1 
ATOM 2087 O OD2 . ASP A 1 260  ? -0.742  -72.225 -3.351  1.00 65.89 260  A 1 
ATOM 2088 N N   . LYS A 1 261  ? -5.628  -72.466 -0.790  1.00 80.22 261  A 1 
ATOM 2089 C CA  . LYS A 1 261  ? -6.925  -73.104 -0.505  1.00 78.28 261  A 1 
ATOM 2090 C C   . LYS A 1 261  ? -7.978  -72.108 -0.029  1.00 77.29 261  A 1 
ATOM 2091 O O   . LYS A 1 261  ? -9.155  -72.348 -0.258  1.00 71.98 261  A 1 
ATOM 2092 C CB  . LYS A 1 261  ? -6.757  -74.235 0.519   1.00 76.62 261  A 1 
ATOM 2093 C CG  . LYS A 1 261  ? -6.068  -75.469 -0.081  1.00 70.32 261  A 1 
ATOM 2094 C CD  . LYS A 1 261  ? -5.967  -76.580 0.972   1.00 67.93 261  A 1 
ATOM 2095 C CE  . LYS A 1 261  ? -5.287  -77.817 0.387   1.00 60.77 261  A 1 
ATOM 2096 N NZ  . LYS A 1 261  ? -5.063  -78.846 1.429   1.00 51.88 261  A 1 
ATOM 2097 N N   . ARG A 1 262  ? -7.558  -71.026 0.614   1.00 75.71 262  A 1 
ATOM 2098 C CA  . ARG A 1 262  ? -8.450  -70.046 1.256   1.00 73.22 262  A 1 
ATOM 2099 C C   . ARG A 1 262  ? -8.775  -68.828 0.394   1.00 73.19 262  A 1 
ATOM 2100 O O   . ARG A 1 262  ? -9.788  -68.192 0.633   1.00 66.38 262  A 1 
ATOM 2101 C CB  . ARG A 1 262  ? -7.878  -69.646 2.614   1.00 69.50 262  A 1 
ATOM 2102 C CG  . ARG A 1 262  ? -8.047  -70.792 3.622   1.00 65.14 262  A 1 
ATOM 2103 C CD  . ARG A 1 262  ? -7.536  -70.349 4.986   1.00 62.35 262  A 1 
ATOM 2104 N NE  . ARG A 1 262  ? -7.788  -71.378 6.011   1.00 56.88 262  A 1 
ATOM 2105 C CZ  . ARG A 1 262  ? -7.121  -71.505 7.139   1.00 51.39 262  A 1 
ATOM 2106 N NH1 . ARG A 1 262  ? -6.131  -70.714 7.430   1.00 49.23 262  A 1 
ATOM 2107 N NH2 . ARG A 1 262  ? -7.435  -72.427 7.993   1.00 46.07 262  A 1 
ATOM 2108 N N   . ARG A 1 263  ? -8.001  -68.581 -0.649  1.00 70.09 263  A 1 
ATOM 2109 C CA  . ARG A 1 263  ? -8.212  -67.464 -1.589  1.00 67.47 263  A 1 
ATOM 2110 C C   . ARG A 1 263  ? -9.478  -67.588 -2.468  1.00 67.78 263  A 1 
ATOM 2111 O O   . ARG A 1 263  ? -9.656  -66.804 -3.390  1.00 60.85 263  A 1 
ATOM 2112 C CB  . ARG A 1 263  ? -6.930  -67.292 -2.420  1.00 61.01 263  A 1 
ATOM 2113 C CG  . ARG A 1 263  ? -6.813  -65.888 -3.027  1.00 54.10 263  A 1 
ATOM 2114 C CD  . ARG A 1 263  ? -5.550  -65.773 -3.881  1.00 49.59 263  A 1 
ATOM 2115 N NE  . ARG A 1 263  ? -5.461  -64.444 -4.481  1.00 45.21 263  A 1 
ATOM 2116 C CZ  . ARG A 1 263  ? -4.577  -64.039 -5.364  1.00 39.96 263  A 1 
ATOM 2117 N NH1 . ARG A 1 263  ? -3.638  -64.833 -5.816  1.00 39.24 263  A 1 
ATOM 2118 N NH2 . ARG A 1 263  ? -4.630  -62.816 -5.802  1.00 37.60 263  A 1 
ATOM 2119 N N   . ARG A 1 264  ? -10.344 -68.587 -2.250  1.00 65.67 264  A 1 
ATOM 2120 C CA  . ARG A 1 264  ? -11.569 -68.816 -3.041  1.00 63.58 264  A 1 
ATOM 2121 C C   . ARG A 1 264  ? -12.803 -68.056 -2.543  1.00 64.53 264  A 1 
ATOM 2122 O O   . ARG A 1 264  ? -13.855 -68.208 -3.152  1.00 57.86 264  A 1 
ATOM 2123 C CB  . ARG A 1 264  ? -11.835 -70.319 -3.190  1.00 55.99 264  A 1 
ATOM 2124 C CG  . ARG A 1 264  ? -10.863 -70.972 -4.176  1.00 49.41 264  A 1 
ATOM 2125 C CD  . ARG A 1 264  ? -11.282 -72.425 -4.422  1.00 43.85 264  A 1 
ATOM 2126 N NE  . ARG A 1 264  ? -10.395 -73.092 -5.383  1.00 37.64 264  A 1 
ATOM 2127 C CZ  . ARG A 1 264  ? -10.506 -74.336 -5.811  1.00 31.64 264  A 1 
ATOM 2128 N NH1 . ARG A 1 264  ? -11.460 -75.120 -5.389  1.00 32.18 264  A 1 
ATOM 2129 N NH2 . ARG A 1 264  ? -9.654  -74.819 -6.668  1.00 29.77 264  A 1 
ATOM 2130 N N   . GLU A 1 265  ? -12.684 -67.254 -1.486  1.00 65.24 265  A 1 
ATOM 2131 C CA  . GLU A 1 265  ? -13.793 -66.465 -0.935  1.00 63.39 265  A 1 
ATOM 2132 C C   . GLU A 1 265  ? -13.459 -64.965 -1.062  1.00 64.16 265  A 1 
ATOM 2133 O O   . GLU A 1 265  ? -12.644 -64.436 -0.312  1.00 56.88 265  A 1 
ATOM 2134 C CB  . GLU A 1 265  ? -14.087 -66.914 0.508   1.00 57.39 265  A 1 
ATOM 2135 C CG  . GLU A 1 265  ? -14.675 -68.341 0.556   1.00 50.38 265  A 1 
ATOM 2136 C CD  . GLU A 1 265  ? -14.966 -68.887 1.965   1.00 46.19 265  A 1 
ATOM 2137 O OE1 . GLU A 1 265  ? -15.528 -70.008 2.030   1.00 43.19 265  A 1 
ATOM 2138 O OE2 . GLU A 1 265  ? -14.589 -68.239 2.953   1.00 42.46 265  A 1 
ATOM 2139 N N   . ASP A 1 266  ? -14.058 -64.294 -2.042  1.00 60.63 266  A 1 
ATOM 2140 C CA  . ASP A 1 266  ? -13.765 -62.913 -2.487  1.00 60.76 266  A 1 
ATOM 2141 C C   . ASP A 1 266  ? -14.171 -61.790 -1.493  1.00 64.24 266  A 1 
ATOM 2142 O O   . ASP A 1 266  ? -14.111 -60.614 -1.842  1.00 58.29 266  A 1 
ATOM 2143 C CB  . ASP A 1 266  ? -14.399 -62.685 -3.888  1.00 53.00 266  A 1 
ATOM 2144 C CG  . ASP A 1 266  ? -13.607 -63.266 -5.070  1.00 46.13 266  A 1 
ATOM 2145 O OD1 . ASP A 1 266  ? -12.360 -63.293 -5.003  1.00 40.96 266  A 1 
ATOM 2146 O OD2 . ASP A 1 266  ? -14.257 -63.679 -6.057  1.00 39.74 266  A 1 
ATOM 2147 N N   . GLU A 1 267  ? -14.554 -62.086 -0.249  1.00 66.55 267  A 1 
ATOM 2148 C CA  . GLU A 1 267  ? -15.091 -61.106 0.717   1.00 67.96 267  A 1 
ATOM 2149 C C   . GLU A 1 267  ? -14.411 -61.142 2.103   1.00 71.93 267  A 1 
ATOM 2150 O O   . GLU A 1 267  ? -15.037 -60.875 3.129   1.00 65.84 267  A 1 
ATOM 2151 C CB  . GLU A 1 267  ? -16.624 -61.236 0.828   1.00 60.72 267  A 1 
ATOM 2152 C CG  . GLU A 1 267  ? -17.372 -60.757 -0.426  1.00 51.70 267  A 1 
ATOM 2153 C CD  . GLU A 1 267  ? -18.901 -60.697 -0.229  1.00 45.76 267  A 1 
ATOM 2154 O OE1 . GLU A 1 267  ? -19.565 -60.031 -1.058  1.00 40.02 267  A 1 
ATOM 2155 O OE2 . GLU A 1 267  ? -19.408 -61.316 0.736   1.00 39.42 267  A 1 
ATOM 2156 N N   . GLN A 1 268  ? -13.115 -61.467 2.188   1.00 76.46 268  A 1 
ATOM 2157 C CA  . GLN A 1 268  ? -12.394 -61.486 3.466   1.00 78.53 268  A 1 
ATOM 2158 C C   . GLN A 1 268  ? -11.589 -60.199 3.693   1.00 80.58 268  A 1 
ATOM 2159 O O   . GLN A 1 268  ? -10.653 -59.900 2.949   1.00 77.42 268  A 1 
ATOM 2160 C CB  . GLN A 1 268  ? -11.502 -62.733 3.578   1.00 75.53 268  A 1 
ATOM 2161 C CG  . GLN A 1 268  ? -12.339 -64.023 3.632   1.00 68.71 268  A 1 
ATOM 2162 C CD  . GLN A 1 268  ? -11.510 -65.283 3.863   1.00 67.10 268  A 1 
ATOM 2163 O OE1 . GLN A 1 268  ? -10.286 -65.302 3.851   1.00 62.75 268  A 1 
ATOM 2164 N NE2 . GLN A 1 268  ? -12.157 -66.406 4.083   1.00 59.82 268  A 1 
ATOM 2165 N N   . SER A 1 269  ? -11.887 -59.454 4.766   1.00 83.46 269  A 1 
ATOM 2166 C CA  . SER A 1 269  ? -11.057 -58.332 5.232   1.00 85.11 269  A 1 
ATOM 2167 C C   . SER A 1 269  ? -10.010 -58.836 6.223   1.00 87.12 269  A 1 
ATOM 2168 O O   . SER A 1 269  ? -10.353 -59.444 7.240   1.00 85.43 269  A 1 
ATOM 2169 C CB  . SER A 1 269  ? -11.916 -57.236 5.858   1.00 82.78 269  A 1 
ATOM 2170 O OG  . SER A 1 269  ? -12.813 -56.717 4.898   1.00 73.60 269  A 1 
ATOM 2171 N N   . ILE A 1 270  ? -8.732  -58.596 5.938   1.00 86.88 270  A 1 
ATOM 2172 C CA  . ILE A 1 270  ? -7.604  -59.058 6.752   1.00 88.13 270  A 1 
ATOM 2173 C C   . ILE A 1 270  ? -6.979  -57.866 7.480   1.00 89.72 270  A 1 
ATOM 2174 O O   . ILE A 1 270  ? -6.684  -56.842 6.865   1.00 88.55 270  A 1 
ATOM 2175 C CB  . ILE A 1 270  ? -6.564  -59.836 5.909   1.00 86.63 270  A 1 
ATOM 2176 C CG1 . ILE A 1 270  ? -7.223  -60.971 5.083   1.00 79.69 270  A 1 
ATOM 2177 C CG2 . ILE A 1 270  ? -5.477  -60.409 6.837   1.00 78.59 270  A 1 
ATOM 2178 C CD1 . ILE A 1 270  ? -6.263  -61.704 4.143   1.00 73.16 270  A 1 
ATOM 2179 N N   . TYR A 1 271  ? -6.717  -58.018 8.769   1.00 90.22 271  A 1 
ATOM 2180 C CA  . TYR A 1 271  ? -6.078  -57.028 9.632   1.00 91.66 271  A 1 
ATOM 2181 C C   . TYR A 1 271  ? -4.877  -57.639 10.355  1.00 92.80 271  A 1 
ATOM 2182 O O   . TYR A 1 271  ? -4.884  -58.812 10.723  1.00 91.71 271  A 1 
ATOM 2183 C CB  . TYR A 1 271  ? -7.092  -56.481 10.646  1.00 91.33 271  A 1 
ATOM 2184 C CG  . TYR A 1 271  ? -8.329  -55.844 10.043  1.00 91.36 271  A 1 
ATOM 2185 C CD1 . TYR A 1 271  ? -8.384  -54.453 9.835   1.00 85.64 271  A 1 
ATOM 2186 C CD2 . TYR A 1 271  ? -9.432  -56.644 9.684   1.00 87.04 271  A 1 
ATOM 2187 C CE1 . TYR A 1 271  ? -9.524  -53.861 9.268   1.00 85.50 271  A 1 
ATOM 2188 C CE2 . TYR A 1 271  ? -10.574 -56.057 9.105   1.00 86.30 271  A 1 
ATOM 2189 C CZ  . TYR A 1 271  ? -10.621 -54.664 8.898   1.00 89.05 271  A 1 
ATOM 2190 O OH  . TYR A 1 271  ? -11.718 -54.095 8.333   1.00 87.40 271  A 1 
ATOM 2191 N N   . LEU A 1 272  ? -3.850  -56.845 10.604  1.00 91.77 272  A 1 
ATOM 2192 C CA  . LEU A 1 272  ? -2.765  -57.201 11.512  1.00 92.54 272  A 1 
ATOM 2193 C C   . LEU A 1 272  ? -3.252  -57.068 12.958  1.00 93.63 272  A 1 
ATOM 2194 O O   . LEU A 1 272  ? -3.727  -56.006 13.350  1.00 92.57 272  A 1 
ATOM 2195 C CB  . LEU A 1 272  ? -1.565  -56.285 11.231  1.00 91.83 272  A 1 
ATOM 2196 C CG  . LEU A 1 272  ? -0.340  -56.546 12.122  1.00 90.04 272  A 1 
ATOM 2197 C CD1 . LEU A 1 272  ? 0.265   -57.927 11.871  1.00 83.16 272  A 1 
ATOM 2198 C CD2 . LEU A 1 272  ? 0.725   -55.489 11.833  1.00 82.83 272  A 1 
ATOM 2199 N N   . LEU A 1 273  ? -3.103  -58.119 13.763  1.00 93.27 273  A 1 
ATOM 2200 C CA  . LEU A 1 273  ? -3.376  -58.056 15.195  1.00 94.11 273  A 1 
ATOM 2201 C C   . LEU A 1 273  ? -2.145  -57.503 15.921  1.00 94.11 273  A 1 
ATOM 2202 O O   . LEU A 1 273  ? -1.129  -58.195 16.035  1.00 92.11 273  A 1 
ATOM 2203 C CB  . LEU A 1 273  ? -3.788  -59.451 15.693  1.00 93.49 273  A 1 
ATOM 2204 C CG  . LEU A 1 273  ? -4.066  -59.513 17.204  1.00 92.07 273  A 1 
ATOM 2205 C CD1 . LEU A 1 273  ? -5.235  -58.628 17.630  1.00 82.82 273  A 1 
ATOM 2206 C CD2 . LEU A 1 273  ? -4.417  -60.947 17.600  1.00 83.09 273  A 1 
ATOM 2207 N N   . VAL A 1 274  ? -2.251  -56.262 16.410  1.00 94.09 274  A 1 
ATOM 2208 C CA  . VAL A 1 274  ? -1.156  -55.559 17.092  1.00 94.04 274  A 1 
ATOM 2209 C C   . VAL A 1 274  ? -1.141  -55.888 18.581  1.00 93.89 274  A 1 
ATOM 2210 O O   . VAL A 1 274  ? -0.108  -56.298 19.102  1.00 91.05 274  A 1 
ATOM 2211 C CB  . VAL A 1 274  ? -1.233  -54.041 16.844  1.00 93.33 274  A 1 
ATOM 2212 C CG1 . VAL A 1 274  ? -0.082  -53.302 17.538  1.00 86.52 274  A 1 
ATOM 2213 C CG2 . VAL A 1 274  ? -1.154  -53.735 15.346  1.00 85.76 274  A 1 
ATOM 2214 N N   . ASP A 1 275  ? -2.288  -55.762 19.265  1.00 93.44 275  A 1 
ATOM 2215 C CA  . ASP A 1 275  ? -2.381  -56.070 20.699  1.00 93.59 275  A 1 
ATOM 2216 C C   . ASP A 1 275  ? -3.795  -56.516 21.114  1.00 93.71 275  A 1 
ATOM 2217 O O   . ASP A 1 275  ? -4.771  -56.384 20.369  1.00 91.72 275  A 1 
ATOM 2218 C CB  . ASP A 1 275  ? -1.889  -54.869 21.534  1.00 92.45 275  A 1 
ATOM 2219 C CG  . ASP A 1 275  ? -1.353  -55.261 22.920  1.00 90.68 275  A 1 
ATOM 2220 O OD1 . ASP A 1 275  ? -1.415  -56.457 23.300  1.00 85.03 275  A 1 
ATOM 2221 O OD2 . ASP A 1 275  ? -0.855  -54.389 23.653  1.00 84.56 275  A 1 
ATOM 2222 N N   . ARG A 1 276  ? -3.904  -57.109 22.320  1.00 94.31 276  A 1 
ATOM 2223 C CA  . ARG A 1 276  ? -5.163  -57.547 22.943  1.00 94.40 276  A 1 
ATOM 2224 C C   . ARG A 1 276  ? -5.205  -57.088 24.389  1.00 94.58 276  A 1 
ATOM 2225 O O   . ARG A 1 276  ? -4.348  -57.485 25.179  1.00 90.80 276  A 1 
ATOM 2226 C CB  . ARG A 1 276  ? -5.305  -59.070 22.865  1.00 91.83 276  A 1 
ATOM 2227 C CG  . ARG A 1 276  ? -5.436  -59.562 21.419  1.00 84.88 276  A 1 
ATOM 2228 C CD  . ARG A 1 276  ? -5.565  -61.087 21.367  1.00 85.17 276  A 1 
ATOM 2229 N NE  . ARG A 1 276  ? -4.315  -61.731 21.790  1.00 75.79 276  A 1 
ATOM 2230 C CZ  . ARG A 1 276  ? -4.171  -62.990 22.159  1.00 70.25 276  A 1 
ATOM 2231 N NH1 . ARG A 1 276  ? -5.155  -63.843 22.093  1.00 61.70 276  A 1 
ATOM 2232 N NH2 . ARG A 1 276  ? -3.019  -63.399 22.620  1.00 58.36 276  A 1 
ATOM 2233 N N   . LEU A 1 277  ? -6.213  -56.307 24.721  1.00 91.80 277  A 1 
ATOM 2234 C CA  . LEU A 1 277  ? -6.320  -55.633 26.008  1.00 91.19 277  A 1 
ATOM 2235 C C   . LEU A 1 277  ? -7.747  -55.769 26.559  1.00 91.97 277  A 1 
ATOM 2236 O O   . LEU A 1 277  ? -8.697  -56.024 25.818  1.00 88.25 277  A 1 
ATOM 2237 C CB  . LEU A 1 277  ? -5.899  -54.160 25.816  1.00 88.88 277  A 1 
ATOM 2238 C CG  . LEU A 1 277  ? -4.410  -53.970 25.443  1.00 85.67 277  A 1 
ATOM 2239 C CD1 . LEU A 1 277  ? -4.181  -52.582 24.868  1.00 75.75 277  A 1 
ATOM 2240 C CD2 . LEU A 1 277  ? -3.500  -54.127 26.663  1.00 76.40 277  A 1 
ATOM 2241 N N   . SER A 1 278  ? -7.887  -55.624 27.865  1.00 93.29 278  A 1 
ATOM 2242 C CA  . SER A 1 278  ? -9.189  -55.474 28.527  1.00 92.76 278  A 1 
ATOM 2243 C C   . SER A 1 278  ? -9.298  -54.055 29.069  1.00 92.94 278  A 1 
ATOM 2244 O O   . SER A 1 278  ? -8.322  -53.559 29.633  1.00 89.01 278  A 1 
ATOM 2245 C CB  . SER A 1 278  ? -9.361  -56.493 29.656  1.00 90.37 278  A 1 
ATOM 2246 O OG  . SER A 1 278  ? -9.310  -57.818 29.143  1.00 79.33 278  A 1 
ATOM 2247 N N   . ALA A 1 279  ? -10.459 -53.426 28.899  1.00 91.44 279  A 1 
ATOM 2248 C CA  . ALA A 1 279  ? -10.696 -52.055 29.338  1.00 91.04 279  A 1 
ATOM 2249 C C   . ALA A 1 279  ? -10.311 -51.870 30.815  1.00 91.20 279  A 1 
ATOM 2250 O O   . ALA A 1 279  ? -10.766 -52.602 31.695  1.00 87.66 279  A 1 
ATOM 2251 C CB  . ALA A 1 279  ? -12.158 -51.678 29.089  1.00 89.50 279  A 1 
ATOM 2252 N N   . SER A 1 280  ? -9.434  -50.898 31.065  1.00 91.42 280  A 1 
ATOM 2253 C CA  . SER A 1 280  ? -8.894  -50.588 32.387  1.00 90.63 280  A 1 
ATOM 2254 C C   . SER A 1 280  ? -8.430  -49.139 32.425  1.00 91.48 280  A 1 
ATOM 2255 O O   . SER A 1 280  ? -7.956  -48.606 31.422  1.00 87.84 280  A 1 
ATOM 2256 C CB  . SER A 1 280  ? -7.718  -51.521 32.698  1.00 88.18 280  A 1 
ATOM 2257 O OG  . SER A 1 280  ? -7.158  -51.236 33.968  1.00 80.01 280  A 1 
ATOM 2258 N N   . THR A 1 281  ? -8.525  -48.528 33.598  1.00 92.41 281  A 1 
ATOM 2259 C CA  . THR A 1 281  ? -8.006  -47.179 33.871  1.00 92.30 281  A 1 
ATOM 2260 C C   . THR A 1 281  ? -6.613  -47.188 34.518  1.00 92.99 281  A 1 
ATOM 2261 O O   . THR A 1 281  ? -6.122  -46.146 34.942  1.00 89.38 281  A 1 
ATOM 2262 C CB  . THR A 1 281  ? -8.996  -46.397 34.747  1.00 90.73 281  A 1 
ATOM 2263 O OG1 . THR A 1 281  ? -9.261  -47.127 35.925  1.00 84.29 281  A 1 
ATOM 2264 C CG2 . THR A 1 281  ? -10.332 -46.171 34.038  1.00 80.99 281  A 1 
ATOM 2265 N N   . GLY A 1 282  ? -5.976  -48.361 34.628  1.00 92.58 282  A 1 
ATOM 2266 C CA  . GLY A 1 282  ? -4.637  -48.493 35.206  1.00 92.36 282  A 1 
ATOM 2267 C C   . GLY A 1 282  ? -3.555  -47.891 34.303  1.00 93.25 282  A 1 
ATOM 2268 O O   . GLY A 1 282  ? -3.516  -48.197 33.113  1.00 91.11 282  A 1 
ATOM 2269 N N   . GLU A 1 283  ? -2.650  -47.090 34.870  1.00 93.29 283  A 1 
ATOM 2270 C CA  . GLU A 1 283  ? -1.609  -46.360 34.124  1.00 93.38 283  A 1 
ATOM 2271 C C   . GLU A 1 283  ? -0.740  -47.274 33.241  1.00 93.96 283  A 1 
ATOM 2272 O O   . GLU A 1 283  ? -0.478  -46.946 32.086  1.00 91.17 283  A 1 
ATOM 2273 C CB  . GLU A 1 283  ? -0.712  -45.568 35.096  1.00 91.39 283  A 1 
ATOM 2274 C CG  . GLU A 1 283  ? -1.452  -44.401 35.780  1.00 80.27 283  A 1 
ATOM 2275 C CD  . GLU A 1 283  ? -0.538  -43.524 36.666  1.00 73.67 283  A 1 
ATOM 2276 O OE1 . GLU A 1 283  ? -1.003  -42.430 37.064  1.00 65.82 283  A 1 
ATOM 2277 O OE2 . GLU A 1 283  ? 0.604   -43.935 36.960  1.00 64.50 283  A 1 
ATOM 2278 N N   . ASP A 1 284  ? -0.367  -48.465 33.719  1.00 93.34 284  A 1 
ATOM 2279 C CA  . ASP A 1 284  ? 0.444   -49.431 32.964  1.00 93.35 284  A 1 
ATOM 2280 C C   . ASP A 1 284  ? -0.268  -49.936 31.697  1.00 93.93 284  A 1 
ATOM 2281 O O   . ASP A 1 284  ? 0.356   -50.119 30.647  1.00 91.34 284  A 1 
ATOM 2282 C CB  . ASP A 1 284  ? 0.779   -50.640 33.856  1.00 92.15 284  A 1 
ATOM 2283 C CG  . ASP A 1 284  ? 1.673   -50.308 35.056  1.00 85.82 284  A 1 
ATOM 2284 O OD1 . ASP A 1 284  ? 2.538   -49.422 34.920  1.00 77.71 284  A 1 
ATOM 2285 O OD2 . ASP A 1 284  ? 1.485   -50.975 36.097  1.00 78.69 284  A 1 
ATOM 2286 N N   . VAL A 1 285  ? -1.598  -50.152 31.773  1.00 93.32 285  A 1 
ATOM 2287 C CA  . VAL A 1 285  ? -2.405  -50.627 30.638  1.00 93.54 285  A 1 
ATOM 2288 C C   . VAL A 1 285  ? -2.584  -49.511 29.615  1.00 94.16 285  A 1 
ATOM 2289 O O   . VAL A 1 285  ? -2.447  -49.760 28.418  1.00 92.70 285  A 1 
ATOM 2290 C CB  . VAL A 1 285  ? -3.768  -51.182 31.102  1.00 92.46 285  A 1 
ATOM 2291 C CG1 . VAL A 1 285  ? -4.619  -51.680 29.921  1.00 85.11 285  A 1 
ATOM 2292 C CG2 . VAL A 1 285  ? -3.588  -52.365 32.061  1.00 84.40 285  A 1 
ATOM 2293 N N   . LEU A 1 286  ? -2.836  -48.289 30.071  1.00 93.41 286  A 1 
ATOM 2294 C CA  . LEU A 1 286  ? -2.983  -47.125 29.194  1.00 93.59 286  A 1 
ATOM 2295 C C   . LEU A 1 286  ? -1.666  -46.774 28.481  1.00 93.99 286  A 1 
ATOM 2296 O O   . LEU A 1 286  ? -1.677  -46.496 27.285  1.00 92.76 286  A 1 
ATOM 2297 C CB  . LEU A 1 286  ? -3.507  -45.926 30.003  1.00 92.99 286  A 1 
ATOM 2298 C CG  . LEU A 1 286  ? -4.903  -46.109 30.634  1.00 90.82 286  A 1 
ATOM 2299 C CD1 . LEU A 1 286  ? -5.283  -44.841 31.398  1.00 83.16 286  A 1 
ATOM 2300 C CD2 . LEU A 1 286  ? -5.996  -46.400 29.610  1.00 83.71 286  A 1 
ATOM 2301 N N   . SER A 1 287  ? -0.521  -46.872 29.175  1.00 94.94 287  A 1 
ATOM 2302 C CA  . SER A 1 287  ? 0.802   -46.664 28.573  1.00 94.38 287  A 1 
ATOM 2303 C C   . SER A 1 287  ? 1.109   -47.715 27.506  1.00 94.46 287  A 1 
ATOM 2304 O O   . SER A 1 287  ? 1.492   -47.376 26.388  1.00 92.83 287  A 1 
ATOM 2305 C CB  . SER A 1 287  ? 1.877   -46.685 29.659  1.00 93.69 287  A 1 
ATOM 2306 O OG  . SER A 1 287  ? 3.130   -46.313 29.119  1.00 79.59 287  A 1 
ATOM 2307 N N   . ARG A 1 288  ? 0.853   -48.998 27.804  1.00 93.87 288  A 1 
ATOM 2308 C CA  . ARG A 1 288  ? 1.009   -50.085 26.824  1.00 93.92 288  A 1 
ATOM 2309 C C   . ARG A 1 288  ? 0.085   -49.899 25.618  1.00 94.83 288  A 1 
ATOM 2310 O O   . ARG A 1 288  ? 0.508   -50.134 24.484  1.00 93.26 288  A 1 
ATOM 2311 C CB  . ARG A 1 288  ? 0.759   -51.426 27.522  1.00 92.71 288  A 1 
ATOM 2312 C CG  . ARG A 1 288  ? 0.847   -52.606 26.540  1.00 89.74 288  A 1 
ATOM 2313 C CD  . ARG A 1 288  ? 0.583   -53.917 27.265  1.00 87.90 288  A 1 
ATOM 2314 N NE  . ARG A 1 288  ? 0.356   -55.000 26.296  1.00 82.64 288  A 1 
ATOM 2315 C CZ  . ARG A 1 288  ? -0.055  -56.216 26.561  1.00 83.24 288  A 1 
ATOM 2316 N NH1 . ARG A 1 288  ? -0.209  -56.645 27.784  1.00 74.44 288  A 1 
ATOM 2317 N NH2 . ARG A 1 288  ? -0.348  -57.016 25.584  1.00 75.96 288  A 1 
ATOM 2318 N N   . LEU A 1 289  ? -1.162  -49.491 25.833  1.00 94.29 289  A 1 
ATOM 2319 C CA  . LEU A 1 289  ? -2.103  -49.199 24.753  1.00 94.41 289  A 1 
ATOM 2320 C C   . LEU A 1 289  ? -1.593  -48.053 23.878  1.00 95.00 289  A 1 
ATOM 2321 O O   . LEU A 1 289  ? -1.631  -48.184 22.659  1.00 93.62 289  A 1 
ATOM 2322 C CB  . LEU A 1 289  ? -3.486  -48.886 25.345  1.00 93.85 289  A 1 
ATOM 2323 C CG  . LEU A 1 289  ? -4.527  -48.468 24.290  1.00 92.59 289  A 1 
ATOM 2324 C CD1 . LEU A 1 289  ? -4.869  -49.590 23.316  1.00 83.32 289  A 1 
ATOM 2325 C CD2 . LEU A 1 289  ? -5.814  -48.039 24.989  1.00 84.14 289  A 1 
ATOM 2326 N N   . ALA A 1 290  ? -1.080  -46.980 24.458  1.00 95.24 290  A 1 
ATOM 2327 C CA  . ALA A 1 290  ? -0.552  -45.840 23.709  1.00 94.66 290  A 1 
ATOM 2328 C C   . ALA A 1 290  ? 0.582   -46.246 22.752  1.00 94.60 290  A 1 
ATOM 2329 O O   . ALA A 1 290  ? 0.537   -45.909 21.567  1.00 93.35 290  A 1 
ATOM 2330 C CB  . ALA A 1 290  ? -0.104  -44.764 24.707  1.00 94.17 290  A 1 
ATOM 2331 N N   . ASP A 1 291  ? 1.540   -47.061 23.226  1.00 95.58 291  A 1 
ATOM 2332 C CA  . ASP A 1 291  ? 2.629   -47.588 22.395  1.00 95.08 291  A 1 
ATOM 2333 C C   . ASP A 1 291  ? 2.099   -48.497 21.272  1.00 94.86 291  A 1 
ATOM 2334 O O   . ASP A 1 291  ? 2.523   -48.399 20.114  1.00 93.17 291  A 1 
ATOM 2335 C CB  . ASP A 1 291  ? 3.617   -48.375 23.275  1.00 94.45 291  A 1 
ATOM 2336 C CG  . ASP A 1 291  ? 4.484   -47.508 24.200  1.00 88.67 291  A 1 
ATOM 2337 O OD1 . ASP A 1 291  ? 4.660   -46.308 23.904  1.00 81.33 291  A 1 
ATOM 2338 O OD2 . ASP A 1 291  ? 5.044   -48.091 25.156  1.00 81.16 291  A 1 
ATOM 2339 N N   . SER A 1 292  ? 1.130   -49.365 21.595  1.00 95.13 292  A 1 
ATOM 2340 C CA  . SER A 1 292  ? 0.508   -50.278 20.629  1.00 94.73 292  A 1 
ATOM 2341 C C   . SER A 1 292  ? -0.310  -49.532 19.570  1.00 94.90 292  A 1 
ATOM 2342 O O   . SER A 1 292  ? -0.242  -49.880 18.391  1.00 93.23 292  A 1 
ATOM 2343 C CB  . SER A 1 292  ? -0.372  -51.299 21.356  1.00 93.83 292  A 1 
ATOM 2344 O OG  . SER A 1 292  ? 0.397   -52.102 22.238  1.00 86.17 292  A 1 
ATOM 2345 N N   . VAL A 1 293  ? -1.034  -48.476 19.935  1.00 95.00 293  A 1 
ATOM 2346 C CA  . VAL A 1 293  ? -1.793  -47.611 19.014  1.00 94.92 293  A 1 
ATOM 2347 C C   . VAL A 1 293  ? -0.849  -46.861 18.076  1.00 94.87 293  A 1 
ATOM 2348 O O   . VAL A 1 293  ? -1.087  -46.814 16.873  1.00 93.25 293  A 1 
ATOM 2349 C CB  . VAL A 1 293  ? -2.691  -46.633 19.797  1.00 94.37 293  A 1 
ATOM 2350 C CG1 . VAL A 1 293  ? -3.296  -45.537 18.912  1.00 87.61 293  A 1 
ATOM 2351 C CG2 . VAL A 1 293  ? -3.868  -47.373 20.445  1.00 87.24 293  A 1 
ATOM 2352 N N   . GLN A 1 294  ? 0.268   -46.340 18.586  1.00 95.85 294  A 1 
ATOM 2353 C CA  . GLN A 1 294  ? 1.272   -45.686 17.750  1.00 94.61 294  A 1 
ATOM 2354 C C   . GLN A 1 294  ? 1.863   -46.651 16.711  1.00 94.14 294  A 1 
ATOM 2355 O O   . GLN A 1 294  ? 2.086   -46.277 15.557  1.00 92.40 294  A 1 
ATOM 2356 C CB  . GLN A 1 294  ? 2.361   -45.094 18.654  1.00 93.36 294  A 1 
ATOM 2357 C CG  . GLN A 1 294  ? 3.334   -44.224 17.850  1.00 82.80 294  A 1 
ATOM 2358 C CD  . GLN A 1 294  ? 4.411   -43.560 18.704  1.00 81.24 294  A 1 
ATOM 2359 O OE1 . GLN A 1 294  ? 4.611   -43.813 19.872  1.00 71.95 294  A 1 
ATOM 2360 N NE2 . GLN A 1 294  ? 5.182   -42.662 18.134  1.00 68.29 294  A 1 
ATOM 2361 N N   . LEU A 1 295  ? 2.095   -47.911 17.099  1.00 94.06 295  A 1 
ATOM 2362 C CA  . LEU A 1 295  ? 2.542   -48.962 16.192  1.00 93.52 295  A 1 
ATOM 2363 C C   . LEU A 1 295  ? 1.459   -49.333 15.167  1.00 93.68 295  A 1 
ATOM 2364 O O   . LEU A 1 295  ? 1.780   -49.507 13.993  1.00 92.04 295  A 1 
ATOM 2365 C CB  . LEU A 1 295  ? 2.988   -50.168 17.035  1.00 92.99 295  A 1 
ATOM 2366 C CG  . LEU A 1 295  ? 3.585   -51.327 16.223  1.00 88.55 295  A 1 
ATOM 2367 C CD1 . LEU A 1 295  ? 4.842   -50.919 15.452  1.00 78.82 295  A 1 
ATOM 2368 C CD2 . LEU A 1 295  ? 3.959   -52.451 17.189  1.00 79.78 295  A 1 
ATOM 2369 N N   . ALA A 1 296  ? 0.191   -49.411 15.585  1.00 93.99 296  A 1 
ATOM 2370 C CA  . ALA A 1 296  ? -0.943  -49.715 14.712  1.00 93.40 296  A 1 
ATOM 2371 C C   . ALA A 1 296  ? -1.117  -48.655 13.619  1.00 93.08 296  A 1 
ATOM 2372 O O   . ALA A 1 296  ? -1.148  -49.020 12.446  1.00 91.46 296  A 1 
ATOM 2373 C CB  . ALA A 1 296  ? -2.209  -49.886 15.559  1.00 93.41 296  A 1 
ATOM 2374 N N   . PHE A 1 297  ? -1.118  -47.366 13.961  1.00 93.59 297  A 1 
ATOM 2375 C CA  . PHE A 1 297  ? -1.169  -46.276 12.979  1.00 92.50 297  A 1 
ATOM 2376 C C   . PHE A 1 297  ? 0.004   -46.332 11.992  1.00 91.90 297  A 1 
ATOM 2377 O O   . PHE A 1 297  ? -0.181  -46.195 10.789  1.00 89.80 297  A 1 
ATOM 2378 C CB  . PHE A 1 297  ? -1.174  -44.921 13.703  1.00 92.24 297  A 1 
ATOM 2379 C CG  . PHE A 1 297  ? -2.503  -44.498 14.296  1.00 92.35 297  A 1 
ATOM 2380 C CD1 . PHE A 1 297  ? -3.665  -44.503 13.505  1.00 86.53 297  A 1 
ATOM 2381 C CD2 . PHE A 1 297  ? -2.568  -44.024 15.618  1.00 87.30 297  A 1 
ATOM 2382 C CE1 . PHE A 1 297  ? -4.887  -44.044 14.029  1.00 86.80 297  A 1 
ATOM 2383 C CE2 . PHE A 1 297  ? -3.791  -43.561 16.142  1.00 87.16 297  A 1 
ATOM 2384 C CZ  . PHE A 1 297  ? -4.951  -43.572 15.349  1.00 90.55 297  A 1 
ATOM 2385 N N   . LYS A 1 298  ? 1.220   -46.620 12.482  1.00 92.81 298  A 1 
ATOM 2386 C CA  . LYS A 1 298  ? 2.402   -46.721 11.617  1.00 91.48 298  A 1 
ATOM 2387 C C   . LYS A 1 298  ? 2.306   -47.884 10.621  1.00 90.98 298  A 1 
ATOM 2388 O O   . LYS A 1 298  ? 2.797   -47.761 9.507   1.00 88.64 298  A 1 
ATOM 2389 C CB  . LYS A 1 298  ? 3.647   -46.831 12.503  1.00 90.81 298  A 1 
ATOM 2390 C CG  . LYS A 1 298  ? 4.936   -46.792 11.678  1.00 81.30 298  A 1 
ATOM 2391 C CD  . LYS A 1 298  ? 6.154   -46.914 12.590  1.00 76.73 298  A 1 
ATOM 2392 C CE  . LYS A 1 298  ? 7.420   -46.916 11.732  1.00 66.21 298  A 1 
ATOM 2393 N NZ  . LYS A 1 298  ? 8.622   -47.137 12.567  1.00 58.08 298  A 1 
ATOM 2394 N N   . LYS A 1 299  ? 1.734   -49.023 11.025  1.00 91.90 299  A 1 
ATOM 2395 C CA  . LYS A 1 299  ? 1.582   -50.212 10.174  1.00 90.67 299  A 1 
ATOM 2396 C C   . LYS A 1 299  ? 0.358   -50.149 9.262   1.00 90.25 299  A 1 
ATOM 2397 O O   . LYS A 1 299  ? 0.403   -50.733 8.186   1.00 86.75 299  A 1 
ATOM 2398 C CB  . LYS A 1 299  ? 1.558   -51.476 11.057  1.00 90.40 299  A 1 
ATOM 2399 C CG  . LYS A 1 299  ? 2.917   -51.795 11.708  1.00 88.50 299  A 1 
ATOM 2400 C CD  . LYS A 1 299  ? 3.981   -52.133 10.650  1.00 85.52 299  A 1 
ATOM 2401 C CE  . LYS A 1 299  ? 5.315   -52.504 11.277  1.00 81.28 299  A 1 
ATOM 2402 N NZ  . LYS A 1 299  ? 6.327   -52.735 10.213  1.00 73.86 299  A 1 
ATOM 2403 N N   . GLY A 1 300  ? -0.682  -49.431 9.648   1.00 90.20 300  A 1 
ATOM 2404 C CA  . GLY A 1 300  ? -1.914  -49.230 8.876   1.00 89.00 300  A 1 
ATOM 2405 C C   . GLY A 1 300  ? -1.914  -47.979 8.006   1.00 88.91 300  A 1 
ATOM 2406 O O   . GLY A 1 300  ? -2.996  -47.528 7.655   1.00 85.13 300  A 1 
ATOM 2407 N N   . GLU A 1 301  ? -0.746  -47.394 7.712   1.00 89.47 301  A 1 
ATOM 2408 C CA  . GLU A 1 301  ? -0.611  -46.165 6.909   1.00 88.32 301  A 1 
ATOM 2409 C C   . GLU A 1 301  ? -1.500  -44.994 7.386   1.00 88.91 301  A 1 
ATOM 2410 O O   . GLU A 1 301  ? -1.936  -44.159 6.598   1.00 84.77 301  A 1 
ATOM 2411 C CB  . GLU A 1 301  ? -0.747  -46.457 5.404   1.00 85.81 301  A 1 
ATOM 2412 C CG  . GLU A 1 301  ? 0.303   -47.450 4.890   1.00 80.01 301  A 1 
ATOM 2413 C CD  . GLU A 1 301  ? 0.370   -47.524 3.353   1.00 74.33 301  A 1 
ATOM 2414 O OE1 . GLU A 1 301  ? 1.334   -48.163 2.868   1.00 66.01 301  A 1 
ATOM 2415 O OE2 . GLU A 1 301  ? -0.463  -46.887 2.672   1.00 64.23 301  A 1 
ATOM 2416 N N   . GLY A 1 302  ? -1.739  -44.917 8.685   1.00 87.75 302  A 1 
ATOM 2417 C CA  . GLY A 1 302  ? -2.574  -43.898 9.319   1.00 88.21 302  A 1 
ATOM 2418 C C   . GLY A 1 302  ? -3.933  -44.393 9.810   1.00 90.25 302  A 1 
ATOM 2419 O O   . GLY A 1 302  ? -4.659  -43.625 10.430  1.00 87.50 302  A 1 
ATOM 2420 N N   . HIS A 1 303  ? -4.277  -45.662 9.589   1.00 90.88 303  A 1 
ATOM 2421 C CA  . HIS A 1 303  ? -5.539  -46.249 10.043  1.00 91.46 303  A 1 
ATOM 2422 C C   . HIS A 1 303  ? -5.317  -47.273 11.162  1.00 92.81 303  A 1 
ATOM 2423 O O   . HIS A 1 303  ? -4.378  -48.065 11.162  1.00 91.14 303  A 1 
ATOM 2424 C CB  . HIS A 1 303  ? -6.297  -46.848 8.860   1.00 89.55 303  A 1 
ATOM 2425 C CG  . HIS A 1 303  ? -6.668  -45.820 7.826   1.00 87.68 303  A 1 
ATOM 2426 N ND1 . HIS A 1 303  ? -7.765  -44.989 7.853   1.00 75.60 303  A 1 
ATOM 2427 C CD2 . HIS A 1 303  ? -5.951  -45.524 6.695   1.00 75.42 303  A 1 
ATOM 2428 C CE1 . HIS A 1 303  ? -7.714  -44.208 6.761   1.00 76.42 303  A 1 
ATOM 2429 N NE2 . HIS A 1 303  ? -6.623  -44.500 6.033   1.00 78.54 303  A 1 
ATOM 2430 N N   . CYS A 1 304  ? -6.216  -47.259 12.136  1.00 91.25 304  A 1 
ATOM 2431 C CA  . CYS A 1 304  ? -6.207  -48.138 13.296  1.00 91.83 304  A 1 
ATOM 2432 C C   . CYS A 1 304  ? -7.650  -48.494 13.672  1.00 93.11 304  A 1 
ATOM 2433 O O   . CYS A 1 304  ? -8.533  -47.643 13.653  1.00 91.05 304  A 1 
ATOM 2434 C CB  . CYS A 1 304  ? -5.464  -47.392 14.414  1.00 87.97 304  A 1 
ATOM 2435 S SG  . CYS A 1 304  ? -5.678  -48.183 16.022  1.00 83.01 304  A 1 
ATOM 2436 N N   . TYR A 1 305  ? -7.896  -49.755 14.050  1.00 94.29 305  A 1 
ATOM 2437 C CA  . TYR A 1 305  ? -9.221  -50.235 14.429  1.00 94.67 305  A 1 
ATOM 2438 C C   . TYR A 1 305  ? -9.200  -50.860 15.821  1.00 95.52 305  A 1 
ATOM 2439 O O   . TYR A 1 305  ? -8.301  -51.630 16.162  1.00 94.08 305  A 1 
ATOM 2440 C CB  . TYR A 1 305  ? -9.747  -51.226 13.382  1.00 93.22 305  A 1 
ATOM 2441 C CG  . TYR A 1 305  ? -9.958  -50.635 11.999  1.00 92.02 305  A 1 
ATOM 2442 C CD1 . TYR A 1 305  ? -11.236 -50.202 11.604  1.00 83.58 305  A 1 
ATOM 2443 C CD2 . TYR A 1 305  ? -8.874  -50.508 11.109  1.00 83.87 305  A 1 
ATOM 2444 C CE1 . TYR A 1 305  ? -11.432 -49.627 10.336  1.00 80.94 305  A 1 
ATOM 2445 C CE2 . TYR A 1 305  ? -9.063  -49.923 9.841   1.00 81.91 305  A 1 
ATOM 2446 C CZ  . TYR A 1 305  ? -10.343 -49.475 9.456   1.00 85.70 305  A 1 
ATOM 2447 O OH  . TYR A 1 305  ? -10.522 -48.883 8.249   1.00 83.85 305  A 1 
ATOM 2448 N N   . LEU A 1 306  ? -10.227 -50.579 16.607  1.00 93.61 306  A 1 
ATOM 2449 C CA  . LEU A 1 306  ? -10.531 -51.323 17.825  1.00 94.05 306  A 1 
ATOM 2450 C C   . LEU A 1 306  ? -11.704 -52.266 17.555  1.00 94.15 306  A 1 
ATOM 2451 O O   . LEU A 1 306  ? -12.822 -51.828 17.291  1.00 92.35 306  A 1 
ATOM 2452 C CB  . LEU A 1 306  ? -10.823 -50.361 18.992  1.00 93.41 306  A 1 
ATOM 2453 C CG  . LEU A 1 306  ? -9.581  -49.678 19.593  1.00 90.29 306  A 1 
ATOM 2454 C CD1 . LEU A 1 306  ? -10.027 -48.658 20.642  1.00 82.61 306  A 1 
ATOM 2455 C CD2 . LEU A 1 306  ? -8.652  -50.673 20.291  1.00 83.83 306  A 1 
ATOM 2456 N N   . TYR A 1 307  ? -11.450 -53.575 17.640  1.00 94.13 307  A 1 
ATOM 2457 C CA  . TYR A 1 307  ? -12.508 -54.585 17.632  1.00 94.16 307  A 1 
ATOM 2458 C C   . TYR A 1 307  ? -12.951 -54.865 19.066  1.00 94.27 307  A 1 
ATOM 2459 O O   . TYR A 1 307  ? -12.170 -55.365 19.873  1.00 92.53 307  A 1 
ATOM 2460 C CB  . TYR A 1 307  ? -12.026 -55.845 16.918  1.00 93.67 307  A 1 
ATOM 2461 C CG  . TYR A 1 307  ? -13.138 -56.840 16.649  1.00 92.99 307  A 1 
ATOM 2462 C CD1 . TYR A 1 307  ? -13.179 -58.073 17.325  1.00 85.14 307  A 1 
ATOM 2463 C CD2 . TYR A 1 307  ? -14.131 -56.536 15.702  1.00 86.51 307  A 1 
ATOM 2464 C CE1 . TYR A 1 307  ? -14.192 -59.004 17.032  1.00 85.52 307  A 1 
ATOM 2465 C CE2 . TYR A 1 307  ? -15.150 -57.462 15.416  1.00 85.85 307  A 1 
ATOM 2466 C CZ  . TYR A 1 307  ? -15.172 -58.705 16.071  1.00 89.70 307  A 1 
ATOM 2467 O OH  . TYR A 1 307  ? -16.141 -59.612 15.778  1.00 88.06 307  A 1 
ATOM 2468 N N   . ILE A 1 308  ? -14.198 -54.530 19.380  1.00 93.72 308  A 1 
ATOM 2469 C CA  . ILE A 1 308  ? -14.729 -54.456 20.741  1.00 93.44 308  A 1 
ATOM 2470 C C   . ILE A 1 308  ? -15.750 -55.576 20.951  1.00 93.19 308  A 1 
ATOM 2471 O O   . ILE A 1 308  ? -16.651 -55.761 20.136  1.00 91.10 308  A 1 
ATOM 2472 C CB  . ILE A 1 308  ? -15.335 -53.053 21.000  1.00 92.68 308  A 1 
ATOM 2473 C CG1 . ILE A 1 308  ? -14.285 -51.937 20.777  1.00 87.62 308  A 1 
ATOM 2474 C CG2 . ILE A 1 308  ? -15.898 -52.972 22.426  1.00 87.46 308  A 1 
ATOM 2475 C CD1 . ILE A 1 308  ? -14.875 -50.531 20.684  1.00 80.66 308  A 1 
ATOM 2476 N N   . TYR A 1 309  ? -15.630 -56.303 22.071  1.00 92.60 309  A 1 
ATOM 2477 C CA  . TYR A 1 309  ? -16.569 -57.333 22.531  1.00 91.64 309  A 1 
ATOM 2478 C C   . TYR A 1 309  ? -17.403 -56.797 23.707  1.00 91.49 309  A 1 
ATOM 2479 O O   . TYR A 1 309  ? -16.979 -56.953 24.856  1.00 88.07 309  A 1 
ATOM 2480 C CB  . TYR A 1 309  ? -15.795 -58.588 22.949  1.00 90.07 309  A 1 
ATOM 2481 C CG  . TYR A 1 309  ? -15.089 -59.310 21.823  1.00 87.24 309  A 1 
ATOM 2482 C CD1 . TYR A 1 309  ? -15.751 -60.333 21.120  1.00 79.43 309  A 1 
ATOM 2483 C CD2 . TYR A 1 309  ? -13.762 -58.975 21.496  1.00 80.19 309  A 1 
ATOM 2484 C CE1 . TYR A 1 309  ? -15.090 -61.029 20.096  1.00 77.38 309  A 1 
ATOM 2485 C CE2 . TYR A 1 309  ? -13.099 -59.664 20.465  1.00 77.89 309  A 1 
ATOM 2486 C CZ  . TYR A 1 309  ? -13.759 -60.699 19.768  1.00 81.92 309  A 1 
ATOM 2487 O OH  . TYR A 1 309  ? -13.119 -61.372 18.782  1.00 79.75 309  A 1 
ATOM 2488 N N   . PRO A 1 310  ? -18.553 -56.162 23.450  1.00 90.93 310  A 1 
ATOM 2489 C CA  . PRO A 1 310  ? -19.391 -55.625 24.517  1.00 89.08 310  A 1 
ATOM 2490 C C   . PRO A 1 310  ? -20.085 -56.743 25.313  1.00 88.26 310  A 1 
ATOM 2491 O O   . PRO A 1 310  ? -20.513 -57.755 24.751  1.00 82.18 310  A 1 
ATOM 2492 C CB  . PRO A 1 310  ? -20.389 -54.704 23.814  1.00 86.75 310  A 1 
ATOM 2493 C CG  . PRO A 1 310  ? -20.522 -55.311 22.421  1.00 83.31 310  A 1 
ATOM 2494 C CD  . PRO A 1 310  ? -19.143 -55.899 22.151  1.00 87.41 310  A 1 
ATOM 2495 N N   . ASP A 1 311  ? -20.254 -56.534 26.611  1.00 88.87 311  A 1 
ATOM 2496 C CA  . ASP A 1 311  ? -20.984 -57.454 27.484  1.00 85.98 311  A 1 
ATOM 2497 C C   . ASP A 1 311  ? -22.484 -57.460 27.139  1.00 84.33 311  A 1 
ATOM 2498 O O   . ASP A 1 311  ? -23.255 -56.594 27.546  1.00 74.12 311  A 1 
ATOM 2499 C CB  . ASP A 1 311  ? -20.728 -57.107 28.971  1.00 82.63 311  A 1 
ATOM 2500 C CG  . ASP A 1 311  ? -19.353 -57.554 29.499  1.00 75.65 311  A 1 
ATOM 2501 O OD1 . ASP A 1 311  ? -18.822 -58.564 28.976  1.00 68.92 311  A 1 
ATOM 2502 O OD2 . ASP A 1 311  ? -18.867 -56.929 30.464  1.00 68.96 311  A 1 
ATOM 2503 N N   . GLY A 1 312  ? -22.914 -58.462 26.343  1.00 84.33 312  A 1 
ATOM 2504 C CA  . GLY A 1 312  ? -24.319 -58.662 25.961  1.00 83.18 312  A 1 
ATOM 2505 C C   . GLY A 1 312  ? -24.737 -58.142 24.577  1.00 84.19 312  A 1 
ATOM 2506 O O   . GLY A 1 312  ? -25.923 -58.197 24.259  1.00 74.05 312  A 1 
ATOM 2507 N N   . GLY A 1 313  ? -23.787 -57.689 23.735  1.00 83.40 313  A 1 
ATOM 2508 C CA  . GLY A 1 313  ? -24.040 -57.248 22.354  1.00 84.42 313  A 1 
ATOM 2509 C C   . GLY A 1 313  ? -23.187 -57.968 21.303  1.00 86.88 313  A 1 
ATOM 2510 O O   . GLY A 1 313  ? -22.283 -58.733 21.624  1.00 81.91 313  A 1 
ATOM 2511 N N   . ALA A 1 314  ? -23.464 -57.718 20.020  1.00 88.76 314  A 1 
ATOM 2512 C CA  . ALA A 1 314  ? -22.615 -58.182 18.926  1.00 89.34 314  A 1 
ATOM 2513 C C   . ALA A 1 314  ? -21.295 -57.382 18.899  1.00 90.61 314  A 1 
ATOM 2514 O O   . ALA A 1 314  ? -21.323 -56.172 19.129  1.00 87.29 314  A 1 
ATOM 2515 C CB  . ALA A 1 314  ? -23.378 -58.067 17.602  1.00 86.12 314  A 1 
ATOM 2516 N N   . PRO A 1 315  ? -20.143 -58.017 18.616  1.00 90.87 315  A 1 
ATOM 2517 C CA  . PRO A 1 315  ? -18.875 -57.310 18.504  1.00 91.01 315  A 1 
ATOM 2518 C C   . PRO A 1 315  ? -18.868 -56.381 17.285  1.00 91.49 315  A 1 
ATOM 2519 O O   . PRO A 1 315  ? -19.455 -56.700 16.255  1.00 88.69 315  A 1 
ATOM 2520 C CB  . PRO A 1 315  ? -17.812 -58.401 18.421  1.00 89.10 315  A 1 
ATOM 2521 C CG  . PRO A 1 315  ? -18.562 -59.579 17.800  1.00 85.22 315  A 1 
ATOM 2522 C CD  . PRO A 1 315  ? -19.978 -59.431 18.346  1.00 88.61 315  A 1 
ATOM 2523 N N   . PHE A 1 316  ? -18.171 -55.241 17.392  1.00 90.54 316  A 1 
ATOM 2524 C CA  . PHE A 1 316  ? -18.109 -54.233 16.338  1.00 90.81 316  A 1 
ATOM 2525 C C   . PHE A 1 316  ? -16.710 -53.627 16.208  1.00 92.05 316  A 1 
ATOM 2526 O O   . PHE A 1 316  ? -15.900 -53.680 17.135  1.00 90.82 316  A 1 
ATOM 2527 C CB  . PHE A 1 316  ? -19.183 -53.155 16.570  1.00 89.56 316  A 1 
ATOM 2528 C CG  . PHE A 1 316  ? -18.968 -52.283 17.796  1.00 89.42 316  A 1 
ATOM 2529 C CD1 . PHE A 1 316  ? -19.442 -52.699 19.054  1.00 84.40 316  A 1 
ATOM 2530 C CD2 . PHE A 1 316  ? -18.299 -51.053 17.679  1.00 84.87 316  A 1 
ATOM 2531 C CE1 . PHE A 1 316  ? -19.253 -51.891 20.184  1.00 82.32 316  A 1 
ATOM 2532 C CE2 . PHE A 1 316  ? -18.103 -50.243 18.813  1.00 83.96 316  A 1 
ATOM 2533 C CZ  . PHE A 1 316  ? -18.583 -50.660 20.068  1.00 86.00 316  A 1 
ATOM 2534 N N   . LEU A 1 317  ? -16.420 -53.051 15.029  1.00 91.44 317  A 1 
ATOM 2535 C CA  . LEU A 1 317  ? -15.193 -52.322 14.723  1.00 91.51 317  A 1 
ATOM 2536 C C   . LEU A 1 317  ? -15.415 -50.822 14.920  1.00 91.93 317  A 1 
ATOM 2537 O O   . LEU A 1 317  ? -16.332 -50.250 14.336  1.00 88.67 317  A 1 
ATOM 2538 C CB  . LEU A 1 317  ? -14.759 -52.636 13.279  1.00 88.95 317  A 1 
ATOM 2539 C CG  . LEU A 1 317  ? -13.970 -53.951 13.155  1.00 84.05 317  A 1 
ATOM 2540 C CD1 . LEU A 1 317  ? -13.991 -54.444 11.710  1.00 75.51 317  A 1 
ATOM 2541 C CD2 . LEU A 1 317  ? -12.508 -53.761 13.550  1.00 76.16 317  A 1 
ATOM 2542 N N   . GLN A 1 318  ? -14.544 -50.183 15.689  1.00 92.45 318  A 1 
ATOM 2543 C CA  . GLN A 1 318  ? -14.422 -48.731 15.747  1.00 92.59 318  A 1 
ATOM 2544 C C   . GLN A 1 318  ? -13.164 -48.313 14.987  1.00 93.13 318  A 1 
ATOM 2545 O O   . GLN A 1 318  ? -12.065 -48.747 15.328  1.00 91.41 318  A 1 
ATOM 2546 C CB  . GLN A 1 318  ? -14.387 -48.279 17.217  1.00 91.89 318  A 1 
ATOM 2547 C CG  . GLN A 1 318  ? -14.266 -46.757 17.363  1.00 87.20 318  A 1 
ATOM 2548 C CD  . GLN A 1 318  ? -15.447 -46.016 16.741  1.00 86.86 318  A 1 
ATOM 2549 O OE1 . GLN A 1 318  ? -16.603 -46.354 16.950  1.00 76.93 318  A 1 
ATOM 2550 N NE2 . GLN A 1 318  ? -15.203 -44.989 15.955  1.00 74.13 318  A 1 
ATOM 2551 N N   . GLU A 1 319  ? -13.334 -47.489 13.957  1.00 92.04 319  A 1 
ATOM 2552 C CA  . GLU A 1 319  ? -12.243 -46.937 13.146  1.00 91.59 319  A 1 
ATOM 2553 C C   . GLU A 1 319  ? -11.679 -45.662 13.774  1.00 92.38 319  A 1 
ATOM 2554 O O   . GLU A 1 319  ? -12.426 -44.839 14.308  1.00 90.14 319  A 1 
ATOM 2555 C CB  . GLU A 1 319  ? -12.765 -46.684 11.724  1.00 88.33 319  A 1 
ATOM 2556 C CG  . GLU A 1 319  ? -11.678 -46.197 10.756  1.00 79.50 319  A 1 
ATOM 2557 C CD  . GLU A 1 319  ? -12.168 -46.120 9.301   1.00 78.59 319  A 1 
ATOM 2558 O OE1 . GLU A 1 319  ? -11.296 -45.986 8.417   1.00 68.82 319  A 1 
ATOM 2559 O OE2 . GLU A 1 319  ? -13.394 -46.242 9.075   1.00 70.73 319  A 1 
ATOM 2560 N N   . PHE A 1 320  ? -10.359 -45.500 13.657  1.00 91.92 320  A 1 
ATOM 2561 C CA  . PHE A 1 320  ? -9.608  -44.292 13.979  1.00 91.93 320  A 1 
ATOM 2562 C C   . PHE A 1 320  ? -8.608  -44.013 12.854  1.00 91.80 320  A 1 
ATOM 2563 O O   . PHE A 1 320  ? -8.016  -44.940 12.304  1.00 89.60 320  A 1 
ATOM 2564 C CB  . PHE A 1 320  ? -8.865  -44.477 15.305  1.00 92.42 320  A 1 
ATOM 2565 C CG  . PHE A 1 320  ? -9.752  -44.733 16.502  1.00 93.37 320  A 1 
ATOM 2566 C CD1 . PHE A 1 320  ? -10.259 -43.655 17.245  1.00 88.32 320  A 1 
ATOM 2567 C CD2 . PHE A 1 320  ? -10.083 -46.051 16.866  1.00 89.33 320  A 1 
ATOM 2568 C CE1 . PHE A 1 320  ? -11.091 -43.884 18.350  1.00 88.65 320  A 1 
ATOM 2569 C CE2 . PHE A 1 320  ? -10.920 -46.284 17.970  1.00 89.08 320  A 1 
ATOM 2570 C CZ  . PHE A 1 320  ? -11.424 -45.202 18.713  1.00 92.03 320  A 1 
ATOM 2571 N N   . SER A 1 321  ? -8.392  -42.724 12.526  1.00 91.55 321  A 1 
ATOM 2572 C CA  . SER A 1 321  ? -7.440  -42.316 11.489  1.00 90.77 321  A 1 
ATOM 2573 C C   . SER A 1 321  ? -6.568  -41.148 11.945  1.00 91.36 321  A 1 
ATOM 2574 O O   . SER A 1 321  ? -7.077  -40.110 12.371  1.00 89.11 321  A 1 
ATOM 2575 C CB  . SER A 1 321  ? -8.183  -41.978 10.199  1.00 87.97 321  A 1 
ATOM 2576 O OG  . SER A 1 321  ? -7.255  -41.651 9.181   1.00 77.98 321  A 1 
ATOM 2577 N N   . ASP A 1 322  ? -5.240  -41.305 11.829  1.00 91.04 322  A 1 
ATOM 2578 C CA  . ASP A 1 322  ? -4.276  -40.211 12.017  1.00 90.89 322  A 1 
ATOM 2579 C C   . ASP A 1 322  ? -3.928  -39.490 10.701  1.00 91.44 322  A 1 
ATOM 2580 O O   . ASP A 1 322  ? -3.198  -38.488 10.694  1.00 87.39 322  A 1 
ATOM 2581 C CB  . ASP A 1 322  ? -3.050  -40.685 12.824  1.00 87.89 322  A 1 
ATOM 2582 C CG  . ASP A 1 322  ? -1.933  -41.385 12.047  1.00 84.69 322  A 1 
ATOM 2583 O OD1 . ASP A 1 322  ? -2.096  -41.666 10.849  1.00 75.96 322  A 1 
ATOM 2584 O OD2 . ASP A 1 322  ? -0.846  -41.569 12.651  1.00 79.56 322  A 1 
ATOM 2585 N N   . ALA A 1 323  ? -4.486  -39.970 9.580   1.00 89.64 323  A 1 
ATOM 2586 C CA  . ALA A 1 323  ? -4.384  -39.343 8.274   1.00 89.23 323  A 1 
ATOM 2587 C C   . ALA A 1 323  ? -5.298  -38.109 8.206   1.00 90.79 323  A 1 
ATOM 2588 O O   . ALA A 1 323  ? -6.487  -38.158 8.504   1.00 87.48 323  A 1 
ATOM 2589 C CB  . ALA A 1 323  ? -4.695  -40.380 7.190   1.00 85.91 323  A 1 
ATOM 2590 N N   . PHE A 1 324  ? -4.730  -36.973 7.799   1.00 89.99 324  A 1 
ATOM 2591 C CA  . PHE A 1 324  ? -5.494  -35.738 7.611   1.00 90.40 324  A 1 
ATOM 2592 C C   . PHE A 1 324  ? -6.210  -35.757 6.255   1.00 91.16 324  A 1 
ATOM 2593 O O   . PHE A 1 324  ? -5.846  -35.035 5.320   1.00 88.92 324  A 1 
ATOM 2594 C CB  . PHE A 1 324  ? -4.576  -34.524 7.835   1.00 89.84 324  A 1 
ATOM 2595 C CG  . PHE A 1 324  ? -5.317  -33.232 8.142   1.00 89.73 324  A 1 
ATOM 2596 C CD1 . PHE A 1 324  ? -5.208  -32.122 7.283   1.00 85.21 324  A 1 
ATOM 2597 C CD2 . PHE A 1 324  ? -6.100  -33.133 9.302   1.00 85.87 324  A 1 
ATOM 2598 C CE1 . PHE A 1 324  ? -5.875  -30.923 7.590   1.00 84.54 324  A 1 
ATOM 2599 C CE2 . PHE A 1 324  ? -6.776  -31.938 9.606   1.00 85.31 324  A 1 
ATOM 2600 C CZ  . PHE A 1 324  ? -6.663  -30.831 8.753   1.00 88.97 324  A 1 
ATOM 2601 N N   . GLU A 1 325  ? -7.205  -36.639 6.121   1.00 90.88 325  A 1 
ATOM 2602 C CA  . GLU A 1 325  ? -7.943  -36.887 4.883   1.00 90.45 325  A 1 
ATOM 2603 C C   . GLU A 1 325  ? -9.440  -37.080 5.127   1.00 90.88 325  A 1 
ATOM 2604 O O   . GLU A 1 325  ? -9.863  -37.631 6.139   1.00 88.16 325  A 1 
ATOM 2605 C CB  . GLU A 1 325  ? -7.337  -38.075 4.125   1.00 87.16 325  A 1 
ATOM 2606 C CG  . GLU A 1 325  ? -7.496  -39.433 4.818   1.00 76.04 325  A 1 
ATOM 2607 C CD  . GLU A 1 325  ? -6.805  -40.580 4.059   1.00 78.49 325  A 1 
ATOM 2608 O OE1 . GLU A 1 325  ? -7.108  -41.736 4.405   1.00 68.07 325  A 1 
ATOM 2609 O OE2 . GLU A 1 325  ? -5.966  -40.289 3.166   1.00 69.21 325  A 1 
ATOM 2610 N N   . VAL A 1 326  ? -10.255 -36.611 4.181   1.00 89.50 326  A 1 
ATOM 2611 C CA  . VAL A 1 326  ? -11.706 -36.847 4.121   1.00 90.33 326  A 1 
ATOM 2612 C C   . VAL A 1 326  ? -12.109 -36.932 2.646   1.00 90.45 326  A 1 
ATOM 2613 O O   . VAL A 1 326  ? -11.530 -36.248 1.803   1.00 86.49 326  A 1 
ATOM 2614 C CB  . VAL A 1 326  ? -12.501 -35.744 4.864   1.00 88.72 326  A 1 
ATOM 2615 C CG1 . VAL A 1 326  ? -14.019 -35.853 4.674   1.00 79.16 326  A 1 
ATOM 2616 C CG2 . VAL A 1 326  ? -12.275 -35.807 6.382   1.00 80.03 326  A 1 
ATOM 2617 N N   . ASP A 1 327  ? -13.100 -37.766 2.316   1.00 89.17 327  A 1 
ATOM 2618 C CA  . ASP A 1 327  ? -13.639 -37.947 0.958   1.00 88.46 327  A 1 
ATOM 2619 C C   . ASP A 1 327  ? -12.574 -38.363 -0.086  1.00 88.65 327  A 1 
ATOM 2620 O O   . ASP A 1 327  ? -12.661 -38.002 -1.261  1.00 83.49 327  A 1 
ATOM 2621 C CB  . ASP A 1 327  ? -14.454 -36.708 0.527   1.00 87.48 327  A 1 
ATOM 2622 C CG  . ASP A 1 327  ? -15.515 -36.267 1.538   1.00 85.91 327  A 1 
ATOM 2623 O OD1 . ASP A 1 327  ? -16.246 -37.108 2.099   1.00 79.83 327  A 1 
ATOM 2624 O OD2 . ASP A 1 327  ? -15.647 -35.045 1.756   1.00 81.55 327  A 1 
ATOM 2625 N N   . GLY A 1 328  ? -11.543 -39.095 0.337   1.00 87.21 328  A 1 
ATOM 2626 C CA  . GLY A 1 328  ? -10.432 -39.527 -0.522  1.00 86.48 328  A 1 
ATOM 2627 C C   . GLY A 1 328  ? -9.450  -38.414 -0.908  1.00 88.47 328  A 1 
ATOM 2628 O O   . GLY A 1 328  ? -8.590  -38.621 -1.764  1.00 85.85 328  A 1 
ATOM 2629 N N   . VAL A 1 329  ? -9.563  -37.237 -0.296  1.00 89.40 329  A 1 
ATOM 2630 C CA  . VAL A 1 329  ? -8.666  -36.097 -0.504  1.00 90.54 329  A 1 
ATOM 2631 C C   . VAL A 1 329  ? -7.783  -35.928 0.725   1.00 91.59 329  A 1 
ATOM 2632 O O   . VAL A 1 329  ? -8.279  -35.749 1.835   1.00 89.77 329  A 1 
ATOM 2633 C CB  . VAL A 1 329  ? -9.448  -34.805 -0.798  1.00 89.69 329  A 1 
ATOM 2634 C CG1 . VAL A 1 329  ? -8.501  -33.626 -1.059  1.00 83.81 329  A 1 
ATOM 2635 C CG2 . VAL A 1 329  ? -10.349 -34.964 -2.030  1.00 84.26 329  A 1 
ATOM 2636 N N   . ARG A 1 330  ? -6.465  -35.924 0.511   1.00 91.57 330  A 1 
ATOM 2637 C CA  . ARG A 1 330  ? -5.481  -35.639 1.558   1.00 92.12 330  A 1 
ATOM 2638 C C   . ARG A 1 330  ? -5.252  -34.135 1.679   1.00 93.42 330  A 1 
ATOM 2639 O O   . ARG A 1 330  ? -4.931  -33.471 0.697   1.00 91.75 330  A 1 
ATOM 2640 C CB  . ARG A 1 330  ? -4.195  -36.419 1.271   1.00 89.75 330  A 1 
ATOM 2641 C CG  . ARG A 1 330  ? -3.246  -36.418 2.475   1.00 78.28 330  A 1 
ATOM 2642 C CD  . ARG A 1 330  ? -2.051  -37.334 2.191   1.00 75.30 330  A 1 
ATOM 2643 N NE  . ARG A 1 330  ? -1.179  -37.469 3.368   1.00 66.06 330  A 1 
ATOM 2644 C CZ  . ARG A 1 330  ? -0.201  -38.348 3.513   1.00 59.49 330  A 1 
ATOM 2645 N NH1 . ARG A 1 330  ? 0.150   -39.154 2.547   1.00 54.96 330  A 1 
ATOM 2646 N NH2 . ARG A 1 330  ? 0.438   -38.439 4.642   1.00 51.91 330  A 1 
ATOM 2647 N N   . PHE A 1 331  ? -5.369  -33.612 2.882   1.00 92.17 331  A 1 
ATOM 2648 C CA  . PHE A 1 331  ? -5.228  -32.192 3.192   1.00 92.72 331  A 1 
ATOM 2649 C C   . PHE A 1 331  ? -3.875  -31.886 3.842   1.00 92.84 331  A 1 
ATOM 2650 O O   . PHE A 1 331  ? -3.259  -32.720 4.509   1.00 90.78 331  A 1 
ATOM 2651 C CB  . PHE A 1 331  ? -6.411  -31.736 4.058   1.00 92.82 331  A 1 
ATOM 2652 C CG  . PHE A 1 331  ? -7.756  -31.853 3.361   1.00 93.86 331  A 1 
ATOM 2653 C CD1 . PHE A 1 331  ? -8.271  -30.772 2.620   1.00 89.78 331  A 1 
ATOM 2654 C CD2 . PHE A 1 331  ? -8.476  -33.059 3.418   1.00 91.01 331  A 1 
ATOM 2655 C CE1 . PHE A 1 331  ? -9.491  -30.900 1.934   1.00 90.25 331  A 1 
ATOM 2656 C CE2 . PHE A 1 331  ? -9.693  -33.191 2.725   1.00 90.55 331  A 1 
ATOM 2657 C CZ  . PHE A 1 331  ? -10.200 -32.114 1.983   1.00 92.39 331  A 1 
ATOM 2658 N N   . GLU A 1 332  ? -3.398  -30.668 3.651   1.00 93.02 332  A 1 
ATOM 2659 C CA  . GLU A 1 332  ? -2.244  -30.144 4.382   1.00 92.67 332  A 1 
ATOM 2660 C C   . GLU A 1 332  ? -2.699  -29.560 5.728   1.00 93.52 332  A 1 
ATOM 2661 O O   . GLU A 1 332  ? -3.677  -28.811 5.795   1.00 91.55 332  A 1 
ATOM 2662 C CB  . GLU A 1 332  ? -1.488  -29.079 3.560   1.00 90.43 332  A 1 
ATOM 2663 C CG  . GLU A 1 332  ? -0.776  -29.643 2.316   1.00 81.08 332  A 1 
ATOM 2664 C CD  . GLU A 1 332  ? 0.049   -28.588 1.537   1.00 81.87 332  A 1 
ATOM 2665 O OE1 . GLU A 1 332  ? 0.548   -28.916 0.435   1.00 72.89 332  A 1 
ATOM 2666 O OE2 . GLU A 1 332  ? 0.228   -27.441 2.018   1.00 74.08 332  A 1 
ATOM 2667 N N   . LYS A 1 333  ? -1.964  -29.846 6.808   1.00 93.61 333  A 1 
ATOM 2668 C CA  . LYS A 1 333  ? -2.224  -29.220 8.112   1.00 93.79 333  A 1 
ATOM 2669 C C   . LYS A 1 333  ? -1.995  -27.709 8.018   1.00 94.97 333  A 1 
ATOM 2670 O O   . LYS A 1 333  ? -0.979  -27.292 7.445   1.00 93.65 333  A 1 
ATOM 2671 C CB  . LYS A 1 333  ? -1.374  -29.857 9.230   1.00 91.76 333  A 1 
ATOM 2672 C CG  . LYS A 1 333  ? -1.833  -31.295 9.528   1.00 85.26 333  A 1 
ATOM 2673 C CD  . LYS A 1 333  ? -1.086  -31.948 10.703  1.00 79.03 333  A 1 
ATOM 2674 C CE  . LYS A 1 333  ? -1.661  -33.362 10.905  1.00 70.48 333  A 1 
ATOM 2675 N NZ  . LYS A 1 333  ? -1.044  -34.126 12.020  1.00 60.95 333  A 1 
ATOM 2676 N N   . PRO A 1 334  ? -2.878  -26.882 8.598   1.00 94.94 334  A 1 
ATOM 2677 C CA  . PRO A 1 334  ? -2.722  -25.435 8.579   1.00 94.95 334  A 1 
ATOM 2678 C C   . PRO A 1 334  ? -1.375  -24.995 9.162   1.00 95.24 334  A 1 
ATOM 2679 O O   . PRO A 1 334  ? -1.021  -25.314 10.293  1.00 93.29 334  A 1 
ATOM 2680 C CB  . PRO A 1 334  ? -3.908  -24.876 9.372   1.00 93.69 334  A 1 
ATOM 2681 C CG  . PRO A 1 334  ? -4.981  -25.951 9.204   1.00 91.82 334  A 1 
ATOM 2682 C CD  . PRO A 1 334  ? -4.163  -27.241 9.185   1.00 94.34 334  A 1 
ATOM 2683 N N   . THR A 1 335  ? -0.607  -24.237 8.381   1.00 95.16 335  A 1 
ATOM 2684 C CA  . THR A 1 335  ? 0.671   -23.654 8.808   1.00 95.08 335  A 1 
ATOM 2685 C C   . THR A 1 335  ? 0.692   -22.165 8.484   1.00 95.68 335  A 1 
ATOM 2686 O O   . THR A 1 335  ? 0.019   -21.708 7.564   1.00 94.45 335  A 1 
ATOM 2687 C CB  . THR A 1 335  ? 1.887   -24.341 8.161   1.00 93.71 335  A 1 
ATOM 2688 O OG1 . THR A 1 335  ? 1.878   -24.168 6.767   1.00 86.10 335  A 1 
ATOM 2689 C CG2 . THR A 1 335  ? 1.995   -25.833 8.463   1.00 84.69 335  A 1 
ATOM 2690 N N   . VAL A 1 336  ? 1.518   -21.392 9.183   1.00 95.21 336  A 1 
ATOM 2691 C CA  . VAL A 1 336  ? 1.664   -19.944 8.924   1.00 95.71 336  A 1 
ATOM 2692 C C   . VAL A 1 336  ? 2.059   -19.661 7.465   1.00 96.00 336  A 1 
ATOM 2693 O O   . VAL A 1 336  ? 1.640   -18.667 6.874   1.00 94.33 336  A 1 
ATOM 2694 C CB  . VAL A 1 336  ? 2.700   -19.337 9.889   1.00 94.67 336  A 1 
ATOM 2695 C CG1 . VAL A 1 336  ? 2.852   -17.824 9.704   1.00 88.06 336  A 1 
ATOM 2696 C CG2 . VAL A 1 336  ? 2.324   -19.591 11.353  1.00 86.98 336  A 1 
ATOM 2697 N N   . ASN A 1 337  ? 2.851   -20.552 6.852   1.00 95.83 337  A 1 
ATOM 2698 C CA  . ASN A 1 337  ? 3.305   -20.416 5.470   1.00 95.60 337  A 1 
ATOM 2699 C C   . ASN A 1 337  ? 2.183   -20.630 4.444   1.00 95.94 337  A 1 
ATOM 2700 O O   . ASN A 1 337  ? 2.210   -19.970 3.409   1.00 94.42 337  A 1 
ATOM 2701 C CB  . ASN A 1 337  ? 4.466   -21.389 5.224   1.00 94.65 337  A 1 
ATOM 2702 C CG  . ASN A 1 337  ? 5.744   -20.983 5.931   1.00 92.27 337  A 1 
ATOM 2703 O OD1 . ASN A 1 337  ? 6.028   -19.818 6.164   1.00 83.03 337  A 1 
ATOM 2704 N ND2 . ASN A 1 337  ? 6.578   -21.938 6.275   1.00 82.90 337  A 1 
ATOM 2705 N N   . LEU A 1 338  ? 1.195   -21.476 4.739   1.00 95.54 338  A 1 
ATOM 2706 C CA  . LEU A 1 338  ? 0.022   -21.706 3.884   1.00 95.70 338  A 1 
ATOM 2707 C C   . LEU A 1 338  ? -0.775  -20.412 3.657   1.00 96.20 338  A 1 
ATOM 2708 O O   . LEU A 1 338  ? -1.280  -20.171 2.564   1.00 94.69 338  A 1 
ATOM 2709 C CB  . LEU A 1 338  ? -0.852  -22.800 4.532   1.00 94.98 338  A 1 
ATOM 2710 C CG  . LEU A 1 338  ? -2.119  -23.184 3.740   1.00 93.27 338  A 1 
ATOM 2711 C CD1 . LEU A 1 338  ? -1.784  -23.795 2.381   1.00 87.35 338  A 1 
ATOM 2712 C CD2 . LEU A 1 338  ? -2.940  -24.198 4.534   1.00 87.00 338  A 1 
ATOM 2713 N N   . PHE A 1 339  ? -0.819  -19.540 4.665   1.00 96.18 339  A 1 
ATOM 2714 C CA  . PHE A 1 339  ? -1.536  -18.261 4.609   1.00 96.19 339  A 1 
ATOM 2715 C C   . PHE A 1 339  ? -0.659  -17.078 4.169   1.00 96.12 339  A 1 
ATOM 2716 O O   . PHE A 1 339  ? -1.072  -15.926 4.251   1.00 94.21 339  A 1 
ATOM 2717 C CB  . PHE A 1 339  ? -2.201  -18.018 5.966   1.00 95.93 339  A 1 
ATOM 2718 C CG  . PHE A 1 339  ? -3.063  -19.177 6.424   1.00 96.43 339  A 1 
ATOM 2719 C CD1 . PHE A 1 339  ? -4.254  -19.490 5.738   1.00 94.50 339  A 1 
ATOM 2720 C CD2 . PHE A 1 339  ? -2.648  -19.971 7.508   1.00 94.78 339  A 1 
ATOM 2721 C CE1 . PHE A 1 339  ? -5.024  -20.593 6.132   1.00 94.53 339  A 1 
ATOM 2722 C CE2 . PHE A 1 339  ? -3.420  -21.075 7.903   1.00 94.38 339  A 1 
ATOM 2723 C CZ  . PHE A 1 339  ? -4.606  -21.387 7.218   1.00 95.26 339  A 1 
ATOM 2724 N N   . SER A 1 340  ? 0.579   -17.321 3.712   1.00 96.09 340  A 1 
ATOM 2725 C CA  . SER A 1 340  ? 1.507   -16.260 3.322   1.00 95.87 340  A 1 
ATOM 2726 C C   . SER A 1 340  ? 1.569   -16.100 1.803   1.00 95.96 340  A 1 
ATOM 2727 O O   . SER A 1 340  ? 2.267   -16.847 1.121   1.00 94.08 340  A 1 
ATOM 2728 C CB  . SER A 1 340  ? 2.887   -16.550 3.903   1.00 94.74 340  A 1 
ATOM 2729 O OG  . SER A 1 340  ? 3.770   -15.484 3.609   1.00 85.25 340  A 1 
ATOM 2730 N N   . PHE A 1 341  ? 0.933   -15.052 1.261   1.00 95.65 341  A 1 
ATOM 2731 C CA  . PHE A 1 341  ? 1.030   -14.734 -0.173  1.00 95.18 341  A 1 
ATOM 2732 C C   . PHE A 1 341  ? 2.415   -14.229 -0.621  1.00 95.00 341  A 1 
ATOM 2733 O O   . PHE A 1 341  ? 2.676   -14.114 -1.815  1.00 91.89 341  A 1 
ATOM 2734 C CB  . PHE A 1 341  ? -0.084  -13.746 -0.553  1.00 94.37 341  A 1 
ATOM 2735 C CG  . PHE A 1 341  ? -0.071  -12.441 0.221   1.00 95.61 341  A 1 
ATOM 2736 C CD1 . PHE A 1 341  ? -1.008  -12.226 1.246   1.00 93.29 341  A 1 
ATOM 2737 C CD2 . PHE A 1 341  ? 0.860   -11.439 -0.097  1.00 92.93 341  A 1 
ATOM 2738 C CE1 . PHE A 1 341  ? -1.015  -11.015 1.952   1.00 91.45 341  A 1 
ATOM 2739 C CE2 . PHE A 1 341  ? 0.862   -10.229 0.617   1.00 91.72 341  A 1 
ATOM 2740 C CZ  . PHE A 1 341  ? -0.077  -10.013 1.641   1.00 93.01 341  A 1 
ATOM 2741 N N   . ASN A 1 342  ? 3.321   -13.938 0.320   1.00 94.10 342  A 1 
ATOM 2742 C CA  . ASN A 1 342  ? 4.718   -13.591 0.035   1.00 93.60 342  A 1 
ATOM 2743 C C   . ASN A 1 342  ? 5.638   -14.826 -0.045  1.00 93.71 342  A 1 
ATOM 2744 O O   . ASN A 1 342  ? 6.797   -14.692 -0.431  1.00 89.71 342  A 1 
ATOM 2745 C CB  . ASN A 1 342  ? 5.210   -12.595 1.100   1.00 91.60 342  A 1 
ATOM 2746 C CG  . ASN A 1 342  ? 4.590   -11.213 0.961   1.00 88.46 342  A 1 
ATOM 2747 O OD1 . ASN A 1 342  ? 4.360   -10.709 -0.126  1.00 78.02 342  A 1 
ATOM 2748 N ND2 . ASN A 1 342  ? 4.340   -10.535 2.055   1.00 79.39 342  A 1 
ATOM 2749 N N   . ASN A 1 343  ? 5.151   -16.007 0.328   1.00 93.92 343  A 1 
ATOM 2750 C CA  . ASN A 1 343  ? 5.879   -17.269 0.291   1.00 94.05 343  A 1 
ATOM 2751 C C   . ASN A 1 343  ? 5.294   -18.158 -0.825  1.00 94.92 343  A 1 
ATOM 2752 O O   . ASN A 1 343  ? 4.077   -18.344 -0.842  1.00 93.10 343  A 1 
ATOM 2753 C CB  . ASN A 1 343  ? 5.794   -17.912 1.692   1.00 92.34 343  A 1 
ATOM 2754 C CG  . ASN A 1 343  ? 6.632   -19.171 1.856   1.00 90.46 343  A 1 
ATOM 2755 O OD1 . ASN A 1 343  ? 6.918   -19.904 0.927   1.00 80.83 343  A 1 
ATOM 2756 N ND2 . ASN A 1 343  ? 7.062   -19.471 3.058   1.00 82.36 343  A 1 
ATOM 2757 N N   . PRO A 1 344  ? 6.117   -18.767 -1.703  1.00 94.64 344  A 1 
ATOM 2758 C CA  . PRO A 1 344  ? 5.646   -19.718 -2.718  1.00 94.49 344  A 1 
ATOM 2759 C C   . PRO A 1 344  ? 4.772   -20.862 -2.173  1.00 94.87 344  A 1 
ATOM 2760 O O   . PRO A 1 344  ? 3.897   -21.353 -2.876  1.00 92.67 344  A 1 
ATOM 2761 C CB  . PRO A 1 344  ? 6.919   -20.272 -3.364  1.00 93.19 344  A 1 
ATOM 2762 C CG  . PRO A 1 344  ? 7.931   -19.142 -3.186  1.00 89.93 344  A 1 
ATOM 2763 C CD  . PRO A 1 344  ? 7.550   -18.545 -1.839  1.00 93.30 344  A 1 
ATOM 2764 N N   . LEU A 1 345  ? 4.962   -21.247 -0.905  1.00 94.57 345  A 1 
ATOM 2765 C CA  . LEU A 1 345  ? 4.159   -22.278 -0.240  1.00 94.44 345  A 1 
ATOM 2766 C C   . LEU A 1 345  ? 2.706   -21.867 0.047   1.00 94.57 345  A 1 
ATOM 2767 O O   . LEU A 1 345  ? 1.895   -22.748 0.291   1.00 92.22 345  A 1 
ATOM 2768 C CB  . LEU A 1 345  ? 4.834   -22.676 1.087   1.00 93.52 345  A 1 
ATOM 2769 C CG  . LEU A 1 345  ? 6.202   -23.364 0.934   1.00 89.86 345  A 1 
ATOM 2770 C CD1 . LEU A 1 345  ? 6.800   -23.588 2.323   1.00 82.89 345  A 1 
ATOM 2771 C CD2 . LEU A 1 345  ? 6.099   -24.718 0.236   1.00 83.13 345  A 1 
ATOM 2772 N N   . GLY A 1 346  ? 2.359   -20.593 0.046   1.00 94.31 346  A 1 
ATOM 2773 C CA  . GLY A 1 346  ? 0.986   -20.113 0.264   1.00 94.51 346  A 1 
ATOM 2774 C C   . GLY A 1 346  ? 0.435   -19.273 -0.885  1.00 95.42 346  A 1 
ATOM 2775 O O   . GLY A 1 346  ? -0.772  -19.107 -1.023  1.00 94.04 346  A 1 
ATOM 2776 N N   . ALA A 1 347  ? 1.313   -18.731 -1.727  1.00 95.25 347  A 1 
ATOM 2777 C CA  . ALA A 1 347  ? 0.935   -17.861 -2.831  1.00 95.46 347  A 1 
ATOM 2778 C C   . ALA A 1 347  ? 0.179   -18.625 -3.931  1.00 95.70 347  A 1 
ATOM 2779 O O   . ALA A 1 347  ? 0.513   -19.759 -4.268  1.00 94.13 347  A 1 
ATOM 2780 C CB  . ALA A 1 347  ? 2.196   -17.188 -3.380  1.00 94.30 347  A 1 
ATOM 2781 N N   . CYS A 1 348  ? -0.799  -17.972 -4.541  1.00 94.91 348  A 1 
ATOM 2782 C CA  . CYS A 1 348  ? -1.461  -18.491 -5.736  1.00 94.89 348  A 1 
ATOM 2783 C C   . CYS A 1 348  ? -0.429  -18.694 -6.861  1.00 95.04 348  A 1 
ATOM 2784 O O   . CYS A 1 348  ? 0.255   -17.729 -7.213  1.00 93.44 348  A 1 
ATOM 2785 C CB  . CYS A 1 348  ? -2.551  -17.504 -6.153  1.00 93.97 348  A 1 
ATOM 2786 S SG  . CYS A 1 348  ? -3.251  -17.959 -7.773  1.00 92.02 348  A 1 
ATOM 2787 N N   . PRO A 1 349  ? -0.347  -19.888 -7.491  1.00 95.33 349  A 1 
ATOM 2788 C CA  . PRO A 1 349  ? 0.677   -20.188 -8.494  1.00 94.91 349  A 1 
ATOM 2789 C C   . PRO A 1 349  ? 0.531   -19.358 -9.773  1.00 94.99 349  A 1 
ATOM 2790 O O   . PRO A 1 349  ? 1.520   -19.053 -10.425 1.00 92.25 349  A 1 
ATOM 2791 C CB  . PRO A 1 349  ? 0.532   -21.691 -8.768  1.00 94.16 349  A 1 
ATOM 2792 C CG  . PRO A 1 349  ? -0.922  -21.994 -8.410  1.00 92.43 349  A 1 
ATOM 2793 C CD  . PRO A 1 349  ? -1.182  -21.052 -7.242  1.00 95.05 349  A 1 
ATOM 2794 N N   . LYS A 1 350  ? -0.688  -18.931 -10.117 1.00 95.23 350  A 1 
ATOM 2795 C CA  . LYS A 1 350  ? -0.943  -18.162 -11.349 1.00 94.73 350  A 1 
ATOM 2796 C C   . LYS A 1 350  ? -0.550  -16.686 -11.241 1.00 94.97 350  A 1 
ATOM 2797 O O   . LYS A 1 350  ? -0.081  -16.110 -12.213 1.00 91.95 350  A 1 
ATOM 2798 C CB  . LYS A 1 350  ? -2.411  -18.338 -11.767 1.00 93.61 350  A 1 
ATOM 2799 C CG  . LYS A 1 350  ? -2.699  -17.699 -13.138 1.00 89.18 350  A 1 
ATOM 2800 C CD  . LYS A 1 350  ? -4.065  -18.130 -13.687 1.00 84.45 350  A 1 
ATOM 2801 C CE  . LYS A 1 350  ? -4.303  -17.536 -15.082 1.00 78.40 350  A 1 
ATOM 2802 N NZ  . LYS A 1 350  ? -5.540  -18.063 -15.718 1.00 69.60 350  A 1 
ATOM 2803 N N   . CYS A 1 351  ? -0.798  -16.056 -10.099 1.00 93.79 351  A 1 
ATOM 2804 C CA  . CYS A 1 351  ? -0.473  -14.640 -9.892  1.00 93.53 351  A 1 
ATOM 2805 C C   . CYS A 1 351  ? 0.732   -14.415 -8.974  1.00 93.60 351  A 1 
ATOM 2806 O O   . CYS A 1 351  ? 1.042   -13.261 -8.664  1.00 91.29 351  A 1 
ATOM 2807 C CB  . CYS A 1 351  ? -1.716  -13.891 -9.399  1.00 92.34 351  A 1 
ATOM 2808 S SG  . CYS A 1 351  ? -2.131  -14.343 -7.683  1.00 90.67 351  A 1 
ATOM 2809 N N   . GLU A 1 352  ? 1.360   -15.490 -8.501  1.00 94.53 352  A 1 
ATOM 2810 C CA  . GLU A 1 352  ? 2.498   -15.476 -7.576  1.00 94.17 352  A 1 
ATOM 2811 C C   . GLU A 1 352  ? 2.265   -14.612 -6.317  1.00 93.96 352  A 1 
ATOM 2812 O O   . GLU A 1 352  ? 3.183   -13.984 -5.791  1.00 90.38 352  A 1 
ATOM 2813 C CB  . GLU A 1 352  ? 3.778   -15.086 -8.321  1.00 93.47 352  A 1 
ATOM 2814 C CG  . GLU A 1 352  ? 4.121   -15.992 -9.515  1.00 90.12 352  A 1 
ATOM 2815 C CD  . GLU A 1 352  ? 5.401   -15.528 -10.228 1.00 86.26 352  A 1 
ATOM 2816 O OE1 . GLU A 1 352  ? 5.771   -16.193 -11.224 1.00 77.10 352  A 1 
ATOM 2817 O OE2 . GLU A 1 352  ? 5.992   -14.511 -9.797  1.00 75.68 352  A 1 
ATOM 2818 N N   . GLY A 1 353  ? 1.018   -14.530 -5.848  1.00 93.80 353  A 1 
ATOM 2819 C CA  . GLY A 1 353  ? 0.646   -13.716 -4.688  1.00 93.39 353  A 1 
ATOM 2820 C C   . GLY A 1 353  ? 0.319   -12.243 -4.976  1.00 93.65 353  A 1 
ATOM 2821 O O   . GLY A 1 353  ? 0.060   -11.486 -4.049  1.00 91.58 353  A 1 
ATOM 2822 N N   . TYR A 1 354  ? 0.292   -11.801 -6.239  1.00 93.43 354  A 1 
ATOM 2823 C CA  . TYR A 1 354  ? -0.120  -10.427 -6.586  1.00 92.67 354  A 1 
ATOM 2824 C C   . TYR A 1 354  ? -1.638  -10.206 -6.499  1.00 92.36 354  A 1 
ATOM 2825 O O   . TYR A 1 354  ? -2.084  -9.079  -6.291  1.00 88.18 354  A 1 
ATOM 2826 C CB  . TYR A 1 354  ? 0.397   -10.055 -7.977  1.00 91.51 354  A 1 
ATOM 2827 C CG  . TYR A 1 354  ? 1.871   -9.713  -8.009  1.00 88.82 354  A 1 
ATOM 2828 C CD1 . TYR A 1 354  ? 2.299   -8.436  -7.599  1.00 83.06 354  A 1 
ATOM 2829 C CD2 . TYR A 1 354  ? 2.818   -10.660 -8.436  1.00 83.52 354  A 1 
ATOM 2830 C CE1 . TYR A 1 354  ? 3.670   -8.112  -7.616  1.00 80.09 354  A 1 
ATOM 2831 C CE2 . TYR A 1 354  ? 4.191   -10.342 -8.452  1.00 79.84 354  A 1 
ATOM 2832 C CZ  . TYR A 1 354  ? 4.618   -9.066  -8.039  1.00 82.37 354  A 1 
ATOM 2833 O OH  . TYR A 1 354  ? 5.942   -8.754  -8.048  1.00 79.38 354  A 1 
ATOM 2834 N N   . GLY A 1 355  ? -2.442  -11.255 -6.681  1.00 92.40 355  A 1 
ATOM 2835 C CA  . GLY A 1 355  ? -3.910  -11.183 -6.735  1.00 91.76 355  A 1 
ATOM 2836 C C   . GLY A 1 355  ? -4.471  -10.648 -8.057  1.00 92.41 355  A 1 
ATOM 2837 O O   . GLY A 1 355  ? -5.632  -10.891 -8.379  1.00 90.63 355  A 1 
ATOM 2838 N N   . LYS A 1 356  ? -3.634  -9.978  -8.853  1.00 92.71 356  A 1 
ATOM 2839 C CA  . LYS A 1 356  ? -3.960  -9.490  -10.199 1.00 92.89 356  A 1 
ATOM 2840 C C   . LYS A 1 356  ? -2.961  -10.040 -11.214 1.00 94.02 356  A 1 
ATOM 2841 O O   . LYS A 1 356  ? -1.803  -10.286 -10.882 1.00 92.18 356  A 1 
ATOM 2842 C CB  . LYS A 1 356  ? -4.018  -7.951  -10.228 1.00 91.07 356  A 1 
ATOM 2843 C CG  . LYS A 1 356  ? -5.127  -7.378  -9.329  1.00 86.64 356  A 1 
ATOM 2844 C CD  . LYS A 1 356  ? -5.307  -5.865  -9.522  1.00 81.96 356  A 1 
ATOM 2845 C CE  . LYS A 1 356  ? -6.461  -5.357  -8.644  1.00 75.39 356  A 1 
ATOM 2846 N NZ  . LYS A 1 356  ? -6.858  -3.955  -8.959  1.00 66.52 356  A 1 
ATOM 2847 N N   . ILE A 1 357  ? -3.404  -10.201 -12.447 1.00 92.94 357  A 1 
ATOM 2848 C CA  . ILE A 1 357  ? -2.585  -10.624 -13.586 1.00 92.92 357  A 1 
ATOM 2849 C C   . ILE A 1 357  ? -2.798  -9.672  -14.762 1.00 92.89 357  A 1 
ATOM 2850 O O   . ILE A 1 357  ? -3.774  -8.918  -14.796 1.00 90.12 357  A 1 
ATOM 2851 C CB  . ILE A 1 357  ? -2.862  -12.094 -13.976 1.00 91.55 357  A 1 
ATOM 2852 C CG1 . ILE A 1 357  ? -4.328  -12.321 -14.403 1.00 81.32 357  A 1 
ATOM 2853 C CG2 . ILE A 1 357  ? -2.441  -13.031 -12.831 1.00 79.61 357  A 1 
ATOM 2854 C CD1 . ILE A 1 357  ? -4.562  -13.696 -15.037 1.00 75.62 357  A 1 
ATOM 2855 N N   . LEU A 1 358  ? -1.888  -9.702  -15.733 1.00 92.77 358  A 1 
ATOM 2856 C CA  . LEU A 1 358  ? -2.157  -9.101  -17.035 1.00 92.47 358  A 1 
ATOM 2857 C C   . LEU A 1 358  ? -3.140  -10.005 -17.786 1.00 92.84 358  A 1 
ATOM 2858 O O   . LEU A 1 358  ? -2.867  -11.188 -17.980 1.00 89.91 358  A 1 
ATOM 2859 C CB  . LEU A 1 358  ? -0.847  -8.898  -17.808 1.00 90.71 358  A 1 
ATOM 2860 C CG  . LEU A 1 358  ? 0.060   -7.804  -17.224 1.00 83.32 358  A 1 
ATOM 2861 C CD1 . LEU A 1 358  ? 1.416   -7.826  -17.922 1.00 76.72 358  A 1 
ATOM 2862 C CD2 . LEU A 1 358  ? -0.531  -6.402  -17.385 1.00 77.02 358  A 1 
ATOM 2863 N N   . GLY A 1 359  ? -4.272  -9.453  -18.160 1.00 90.94 359  A 1 
ATOM 2864 C CA  . GLY A 1 359  ? -5.349  -10.155 -18.842 1.00 90.29 359  A 1 
ATOM 2865 C C   . GLY A 1 359  ? -6.225  -9.179  -19.619 1.00 91.48 359  A 1 
ATOM 2866 O O   . GLY A 1 359  ? -5.931  -7.987  -19.677 1.00 89.48 359  A 1 
ATOM 2867 N N   . ILE A 1 360  ? -7.286  -9.676  -20.224 1.00 90.40 360  A 1 
ATOM 2868 C CA  . ILE A 1 360  ? -8.255  -8.833  -20.924 1.00 90.77 360  A 1 
ATOM 2869 C C   . ILE A 1 360  ? -9.118  -8.109  -19.892 1.00 90.68 360  A 1 
ATOM 2870 O O   . ILE A 1 360  ? -9.725  -8.742  -19.031 1.00 88.52 360  A 1 
ATOM 2871 C CB  . ILE A 1 360  ? -9.074  -9.662  -21.923 1.00 90.65 360  A 1 
ATOM 2872 C CG1 . ILE A 1 360  ? -8.181  -10.437 -22.918 1.00 86.83 360  A 1 
ATOM 2873 C CG2 . ILE A 1 360  ? -10.055 -8.759  -22.679 1.00 86.37 360  A 1 
ATOM 2874 C CD1 . ILE A 1 360  ? -7.145  -9.590  -23.684 1.00 77.17 360  A 1 
ATOM 2875 N N   . ASP A 1 361  ? -9.150  -6.786  -19.960 1.00 90.49 361  A 1 
ATOM 2876 C CA  . ASP A 1 361  ? -9.917  -5.933  -19.055 1.00 89.85 361  A 1 
ATOM 2877 C C   . ASP A 1 361  ? -11.316 -5.681  -19.630 1.00 90.52 361  A 1 
ATOM 2878 O O   . ASP A 1 361  ? -11.460 -5.124  -20.723 1.00 89.26 361  A 1 
ATOM 2879 C CB  . ASP A 1 361  ? -9.128  -4.638  -18.811 1.00 87.92 361  A 1 
ATOM 2880 C CG  . ASP A 1 361  ? -9.711  -3.732  -17.724 1.00 85.04 361  A 1 
ATOM 2881 O OD1 . ASP A 1 361  ? -10.912 -3.866  -17.407 1.00 80.10 361  A 1 
ATOM 2882 O OD2 . ASP A 1 361  ? -8.933  -2.892  -17.219 1.00 78.80 361  A 1 
ATOM 2883 N N   . GLU A 1 362  ? -12.343 -6.071  -18.889 1.00 88.34 362  A 1 
ATOM 2884 C CA  . GLU A 1 362  ? -13.750 -5.883  -19.252 1.00 87.61 362  A 1 
ATOM 2885 C C   . GLU A 1 362  ? -14.082 -4.413  -19.544 1.00 87.35 362  A 1 
ATOM 2886 O O   . GLU A 1 362  ? -14.781 -4.120  -20.510 1.00 84.64 362  A 1 
ATOM 2887 C CB  . GLU A 1 362  ? -14.629 -6.415  -18.108 1.00 86.25 362  A 1 
ATOM 2888 C CG  . GLU A 1 362  ? -16.126 -6.406  -18.465 1.00 80.05 362  A 1 
ATOM 2889 C CD  . GLU A 1 362  ? -17.025 -6.840  -17.298 1.00 80.21 362  A 1 
ATOM 2890 O OE1 . GLU A 1 362  ? -18.196 -6.387  -17.281 1.00 72.09 362  A 1 
ATOM 2891 O OE2 . GLU A 1 362  ? -16.553 -7.610  -16.435 1.00 73.51 362  A 1 
ATOM 2892 N N   . ASN A 1 363  ? -13.525 -3.475  -18.776 1.00 87.24 363  A 1 
ATOM 2893 C CA  . ASN A 1 363  ? -13.781 -2.044  -18.961 1.00 85.57 363  A 1 
ATOM 2894 C C   . ASN A 1 363  ? -13.135 -1.486  -20.241 1.00 86.40 363  A 1 
ATOM 2895 O O   . ASN A 1 363  ? -13.595 -0.481  -20.787 1.00 84.87 363  A 1 
ATOM 2896 C CB  . ASN A 1 363  ? -13.286 -1.282  -17.724 1.00 83.84 363  A 1 
ATOM 2897 C CG  . ASN A 1 363  ? -14.039 -1.635  -16.452 1.00 79.40 363  A 1 
ATOM 2898 O OD1 . ASN A 1 363  ? -15.244 -1.846  -16.439 1.00 74.86 363  A 1 
ATOM 2899 N ND2 . ASN A 1 363  ? -13.353 -1.691  -15.334 1.00 73.01 363  A 1 
ATOM 2900 N N   . LEU A 1 364  ? -12.086 -2.137  -20.750 1.00 86.98 364  A 1 
ATOM 2901 C CA  . LEU A 1 364  ? -11.494 -1.791  -22.047 1.00 87.15 364  A 1 
ATOM 2902 C C   . LEU A 1 364  ? -12.274 -2.419  -23.206 1.00 88.77 364  A 1 
ATOM 2903 O O   . LEU A 1 364  ? -12.348 -1.829  -24.286 1.00 87.88 364  A 1 
ATOM 2904 C CB  . LEU A 1 364  ? -10.015 -2.218  -22.075 1.00 86.22 364  A 1 
ATOM 2905 C CG  . LEU A 1 364  ? -9.107  -1.501  -21.060 1.00 83.93 364  A 1 
ATOM 2906 C CD1 . LEU A 1 364  ? -7.690  -2.067  -21.152 1.00 80.56 364  A 1 
ATOM 2907 C CD2 . LEU A 1 364  ? -9.027  0.006   -21.329 1.00 79.85 364  A 1 
ATOM 2908 N N   . VAL A 1 365  ? -12.868 -3.595  -22.993 1.00 89.22 365  A 1 
ATOM 2909 C CA  . VAL A 1 365  ? -13.699 -4.289  -23.989 1.00 90.04 365  A 1 
ATOM 2910 C C   . VAL A 1 365  ? -15.073 -3.633  -24.116 1.00 90.28 365  A 1 
ATOM 2911 O O   . VAL A 1 365  ? -15.552 -3.438  -25.236 1.00 88.97 365  A 1 
ATOM 2912 C CB  . VAL A 1 365  ? -13.818 -5.784  -23.643 1.00 90.40 365  A 1 
ATOM 2913 C CG1 . VAL A 1 365  ? -14.753 -6.531  -24.603 1.00 86.34 365  A 1 
ATOM 2914 C CG2 . VAL A 1 365  ? -12.450 -6.467  -23.740 1.00 86.25 365  A 1 
ATOM 2915 N N   . VAL A 1 366  ? -15.690 -3.260  -22.994 1.00 88.59 366  A 1 
ATOM 2916 C CA  . VAL A 1 366  ? -17.001 -2.599  -22.907 1.00 88.08 366  A 1 
ATOM 2917 C C   . VAL A 1 366  ? -16.846 -1.233  -22.233 1.00 86.58 366  A 1 
ATOM 2918 O O   . VAL A 1 366  ? -17.133 -1.081  -21.045 1.00 83.79 366  A 1 
ATOM 2919 C CB  . VAL A 1 366  ? -18.043 -3.475  -22.189 1.00 88.59 366  A 1 
ATOM 2920 C CG1 . VAL A 1 366  ? -19.436 -2.862  -22.353 1.00 83.59 366  A 1 
ATOM 2921 C CG2 . VAL A 1 366  ? -18.081 -4.891  -22.766 1.00 83.62 366  A 1 
ATOM 2922 N N   . PRO A 1 367  ? -16.349 -0.226  -22.966 1.00 87.08 367  A 1 
ATOM 2923 C CA  . PRO A 1 367  ? -16.010 1.068   -22.380 1.00 84.21 367  A 1 
ATOM 2924 C C   . PRO A 1 367  ? -17.217 1.974   -22.103 1.00 83.17 367  A 1 
ATOM 2925 O O   . PRO A 1 367  ? -17.070 2.958   -21.386 1.00 79.80 367  A 1 
ATOM 2926 C CB  . PRO A 1 367  ? -15.080 1.696   -23.413 1.00 82.98 367  A 1 
ATOM 2927 C CG  . PRO A 1 367  ? -15.602 1.138   -24.735 1.00 81.53 367  A 1 
ATOM 2928 C CD  . PRO A 1 367  ? -15.958 -0.283  -24.357 1.00 84.86 367  A 1 
ATOM 2929 N N   . ASP A 1 368  ? -18.362 1.690   -22.703 1.00 82.00 368  A 1 
ATOM 2930 C CA  . ASP A 1 368  ? -19.631 2.378   -22.459 1.00 81.59 368  A 1 
ATOM 2931 C C   . ASP A 1 368  ? -20.699 1.324   -22.164 1.00 83.25 368  A 1 
ATOM 2932 O O   . ASP A 1 368  ? -21.205 0.646   -23.067 1.00 82.47 368  A 1 
ATOM 2933 C CB  . ASP A 1 368  ? -19.986 3.269   -23.658 1.00 79.34 368  A 1 
ATOM 2934 C CG  . ASP A 1 368  ? -21.235 4.126   -23.435 1.00 75.48 368  A 1 
ATOM 2935 O OD1 . ASP A 1 368  ? -22.000 3.844   -22.484 1.00 72.88 368  A 1 
ATOM 2936 O OD2 . ASP A 1 368  ? -21.422 5.065   -24.244 1.00 70.69 368  A 1 
ATOM 2937 N N   . LYS A 1 369  ? -21.000 1.169   -20.880 1.00 83.47 369  A 1 
ATOM 2938 C CA  . LYS A 1 369  ? -21.935 0.154   -20.384 1.00 83.48 369  A 1 
ATOM 2939 C C   . LYS A 1 369  ? -23.402 0.544   -20.578 1.00 85.68 369  A 1 
ATOM 2940 O O   . LYS A 1 369  ? -24.267 -0.308  -20.399 1.00 84.05 369  A 1 
ATOM 2941 C CB  . LYS A 1 369  ? -21.615 -0.178  -18.917 1.00 82.03 369  A 1 
ATOM 2942 C CG  . LYS A 1 369  ? -20.227 -0.816  -18.741 1.00 80.78 369  A 1 
ATOM 2943 C CD  . LYS A 1 369  ? -19.999 -1.214  -17.279 1.00 77.39 369  A 1 
ATOM 2944 C CE  . LYS A 1 369  ? -18.592 -1.778  -17.065 1.00 74.01 369  A 1 
ATOM 2945 N NZ  . LYS A 1 369  ? -18.327 -2.041  -15.634 1.00 68.36 369  A 1 
ATOM 2946 N N   . SER A 1 370  ? -23.692 1.793   -20.977 1.00 83.38 370  A 1 
ATOM 2947 C CA  . SER A 1 370  ? -25.047 2.245   -21.335 1.00 82.72 370  A 1 
ATOM 2948 C C   . SER A 1 370  ? -25.511 1.718   -22.693 1.00 85.06 370  A 1 
ATOM 2949 O O   . SER A 1 370  ? -26.711 1.642   -22.960 1.00 83.85 370  A 1 
ATOM 2950 C CB  . SER A 1 370  ? -25.131 3.772   -21.314 1.00 80.24 370  A 1 
ATOM 2951 O OG  . SER A 1 370  ? -24.547 4.358   -22.463 1.00 73.57 370  A 1 
ATOM 2952 N N   . LEU A 1 371  ? -24.572 1.328   -23.545 1.00 82.27 371  A 1 
ATOM 2953 C CA  . LEU A 1 371  ? -24.885 0.766   -24.848 1.00 84.70 371  A 1 
ATOM 2954 C C   . LEU A 1 371  ? -25.302 -0.703  -24.726 1.00 87.43 371  A 1 
ATOM 2955 O O   . LEU A 1 371  ? -24.799 -1.470  -23.901 1.00 87.01 371  A 1 
ATOM 2956 C CB  . LEU A 1 371  ? -23.701 0.947   -25.805 1.00 83.36 371  A 1 
ATOM 2957 C CG  . LEU A 1 371  ? -23.326 2.412   -26.103 1.00 81.23 371  A 1 
ATOM 2958 C CD1 . LEU A 1 371  ? -22.118 2.437   -27.038 1.00 75.87 371  A 1 
ATOM 2959 C CD2 . LEU A 1 371  ? -24.462 3.183   -26.777 1.00 74.88 371  A 1 
ATOM 2960 N N   . SER A 1 372  ? -26.203 -1.109  -25.599 1.00 88.68 372  A 1 
ATOM 2961 C CA  . SER A 1 372  ? -26.506 -2.519  -25.818 1.00 89.49 372  A 1 
ATOM 2962 C C   . SER A 1 372  ? -25.478 -3.159  -26.758 1.00 90.11 372  A 1 
ATOM 2963 O O   . SER A 1 372  ? -24.797 -2.474  -27.525 1.00 88.97 372  A 1 
ATOM 2964 C CB  . SER A 1 372  ? -27.936 -2.678  -26.338 1.00 88.68 372  A 1 
ATOM 2965 O OG  . SER A 1 372  ? -28.046 -2.220  -27.672 1.00 82.27 372  A 1 
ATOM 2966 N N   . ILE A 1 373  ? -25.400 -4.481  -26.763 1.00 90.44 373  A 1 
ATOM 2967 C CA  . ILE A 1 373  ? -24.537 -5.219  -27.704 1.00 90.37 373  A 1 
ATOM 2968 C C   . ILE A 1 373  ? -24.922 -4.904  -29.154 1.00 90.80 373  A 1 
ATOM 2969 O O   . ILE A 1 373  ? -24.047 -4.720  -30.005 1.00 88.50 373  A 1 
ATOM 2970 C CB  . ILE A 1 373  ? -24.604 -6.732  -27.406 1.00 89.84 373  A 1 
ATOM 2971 C CG1 . ILE A 1 373  ? -24.058 -6.993  -25.983 1.00 85.19 373  A 1 
ATOM 2972 C CG2 . ILE A 1 373  ? -23.811 -7.536  -28.454 1.00 83.20 373  A 1 
ATOM 2973 C CD1 . ILE A 1 373  ? -24.250 -8.433  -25.518 1.00 74.50 373  A 1 
ATOM 2974 N N   . TYR A 1 374  ? -26.207 -4.745  -29.418 1.00 90.79 374  A 1 
ATOM 2975 C CA  . TYR A 1 374  ? -26.715 -4.313  -30.719 1.00 90.28 374  A 1 
ATOM 2976 C C   . TYR A 1 374  ? -26.166 -2.931  -31.115 1.00 90.07 374  A 1 
ATOM 2977 O O   . TYR A 1 374  ? -25.723 -2.750  -32.249 1.00 87.37 374  A 1 
ATOM 2978 C CB  . TYR A 1 374  ? -28.248 -4.320  -30.690 1.00 90.01 374  A 1 
ATOM 2979 C CG  . TYR A 1 374  ? -28.858 -4.066  -32.052 1.00 88.79 374  A 1 
ATOM 2980 C CD1 . TYR A 1 374  ? -29.216 -2.759  -32.440 1.00 81.63 374  A 1 
ATOM 2981 C CD2 . TYR A 1 374  ? -29.039 -5.134  -32.949 1.00 82.94 374  A 1 
ATOM 2982 C CE1 . TYR A 1 374  ? -29.752 -2.522  -33.719 1.00 81.49 374  A 1 
ATOM 2983 C CE2 . TYR A 1 374  ? -29.574 -4.902  -34.232 1.00 82.06 374  A 1 
ATOM 2984 C CZ  . TYR A 1 374  ? -29.928 -3.595  -34.614 1.00 85.49 374  A 1 
ATOM 2985 O OH  . TYR A 1 374  ? -30.441 -3.368  -35.853 1.00 82.76 374  A 1 
ATOM 2986 N N   . ASN A 1 375  ? -26.083 -1.994  -30.173 1.00 89.87 375  A 1 
ATOM 2987 C CA  . ASN A 1 375  ? -25.574 -0.631  -30.359 1.00 88.86 375  A 1 
ATOM 2988 C C   . ASN A 1 375  ? -24.052 -0.511  -30.138 1.00 88.60 375  A 1 
ATOM 2989 O O   . ASN A 1 375  ? -23.565 0.534   -29.718 1.00 85.73 375  A 1 
ATOM 2990 C CB  . ASN A 1 375  ? -26.384 0.324   -29.465 1.00 87.94 375  A 1 
ATOM 2991 C CG  . ASN A 1 375  ? -27.835 0.458   -29.890 1.00 85.06 375  A 1 
ATOM 2992 O OD1 . ASN A 1 375  ? -28.217 0.235   -31.025 1.00 76.12 375  A 1 
ATOM 2993 N ND2 . ASN A 1 375  ? -28.700 0.836   -28.981 1.00 76.28 375  A 1 
ATOM 2994 N N   . ASP A 1 376  ? -23.289 -1.573  -30.431 1.00 88.52 376  A 1 
ATOM 2995 C CA  . ASP A 1 376  ? -21.823 -1.566  -30.380 1.00 88.26 376  A 1 
ATOM 2996 C C   . ASP A 1 376  ? -21.199 -1.316  -28.988 1.00 88.48 376  A 1 
ATOM 2997 O O   . ASP A 1 376  ? -20.164 -0.642  -28.888 1.00 85.22 376  A 1 
ATOM 2998 C CB  . ASP A 1 376  ? -21.232 -0.642  -31.464 1.00 86.30 376  A 1 
ATOM 2999 C CG  . ASP A 1 376  ? -21.567 -1.089  -32.881 1.00 83.38 376  A 1 
ATOM 3000 O OD1 . ASP A 1 376  ? -21.320 -2.277  -33.174 1.00 78.11 376  A 1 
ATOM 3001 O OD2 . ASP A 1 376  ? -22.065 -0.272  -33.673 1.00 78.72 376  A 1 
ATOM 3002 N N   . ALA A 1 377  ? -21.763 -1.887  -27.922 1.00 89.27 377  A 1 
ATOM 3003 C CA  . ALA A 1 377  ? -21.149 -1.864  -26.590 1.00 88.87 377  A 1 
ATOM 3004 C C   . ALA A 1 377  ? -19.734 -2.478  -26.586 1.00 89.26 377  A 1 
ATOM 3005 O O   . ALA A 1 377  ? -18.827 -1.964  -25.935 1.00 87.31 377  A 1 
ATOM 3006 C CB  . ALA A 1 377  ? -22.066 -2.619  -25.613 1.00 88.26 377  A 1 
ATOM 3007 N N   . ILE A 1 378  ? -19.518 -3.545  -27.363 1.00 90.50 378  A 1 
ATOM 3008 C CA  . ILE A 1 378  ? -18.251 -4.285  -27.419 1.00 90.75 378  A 1 
ATOM 3009 C C   . ILE A 1 378  ? -17.285 -3.596  -28.393 1.00 90.72 378  A 1 
ATOM 3010 O O   . ILE A 1 378  ? -17.405 -3.710  -29.616 1.00 88.39 378  A 1 
ATOM 3011 C CB  . ILE A 1 378  ? -18.510 -5.767  -27.763 1.00 90.48 378  A 1 
ATOM 3012 C CG1 . ILE A 1 378  ? -19.445 -6.417  -26.715 1.00 86.58 378  A 1 
ATOM 3013 C CG2 . ILE A 1 378  ? -17.176 -6.525  -27.826 1.00 85.05 378  A 1 
ATOM 3014 C CD1 . ILE A 1 378  ? -19.907 -7.822  -27.096 1.00 77.55 378  A 1 
ATOM 3015 N N   . ALA A 1 379  ? -16.288 -2.889  -27.844 1.00 89.68 379  A 1 
ATOM 3016 C CA  . ALA A 1 379  ? -15.371 -2.058  -28.623 1.00 88.50 379  A 1 
ATOM 3017 C C   . ALA A 1 379  ? -14.518 -2.856  -29.621 1.00 89.17 379  A 1 
ATOM 3018 O O   . ALA A 1 379  ? -14.264 -2.373  -30.727 1.00 86.15 379  A 1 
ATOM 3019 C CB  . ALA A 1 379  ? -14.487 -1.270  -27.651 1.00 86.27 379  A 1 
ATOM 3020 N N   . CYS A 1 380  ? -14.088 -4.070  -29.261 1.00 89.57 380  A 1 
ATOM 3021 C CA  . CYS A 1 380  ? -13.253 -4.907  -30.131 1.00 89.30 380  A 1 
ATOM 3022 C C   . CYS A 1 380  ? -13.978 -5.427  -31.383 1.00 89.79 380  A 1 
ATOM 3023 O O   . CYS A 1 380  ? -13.309 -5.818  -32.342 1.00 87.29 380  A 1 
ATOM 3024 C CB  . CYS A 1 380  ? -12.625 -6.043  -29.310 1.00 87.49 380  A 1 
ATOM 3025 S SG  . CYS A 1 380  ? -13.886 -7.096  -28.529 1.00 83.39 380  A 1 
ATOM 3026 N N   . TRP A 1 381  ? -15.312 -5.365  -31.421 1.00 90.63 381  A 1 
ATOM 3027 C CA  . TRP A 1 381  ? -16.126 -5.801  -32.561 1.00 90.30 381  A 1 
ATOM 3028 C C   . TRP A 1 381  ? -16.601 -4.660  -33.478 1.00 89.73 381  A 1 
ATOM 3029 O O   . TRP A 1 381  ? -17.310 -4.916  -34.445 1.00 85.96 381  A 1 
ATOM 3030 C CB  . TRP A 1 381  ? -17.299 -6.644  -32.044 1.00 90.07 381  A 1 
ATOM 3031 C CG  . TRP A 1 381  ? -16.953 -7.945  -31.383 1.00 89.32 381  A 1 
ATOM 3032 C CD1 . TRP A 1 381  ? -15.757 -8.585  -31.407 1.00 86.39 381  A 1 
ATOM 3033 C CD2 . TRP A 1 381  ? -17.834 -8.807  -30.601 1.00 89.41 381  A 1 
ATOM 3034 N NE1 . TRP A 1 381  ? -15.834 -9.762  -30.697 1.00 86.90 381  A 1 
ATOM 3035 C CE2 . TRP A 1 381  ? -17.096 -9.956  -30.182 1.00 88.31 381  A 1 
ATOM 3036 C CE3 . TRP A 1 381  ? -19.189 -8.738  -30.212 1.00 86.95 381  A 1 
ATOM 3037 C CZ2 . TRP A 1 381  ? -17.676 -10.979 -29.415 1.00 86.30 381  A 1 
ATOM 3038 C CZ3 . TRP A 1 381  ? -19.783 -9.759  -29.443 1.00 85.37 381  A 1 
ATOM 3039 C CH2 . TRP A 1 381  ? -19.028 -10.877 -29.044 1.00 84.76 381  A 1 
ATOM 3040 N N   . LYS A 1 382  ? -16.191 -3.412  -33.213 1.00 88.34 382  A 1 
ATOM 3041 C CA  . LYS A 1 382  ? -16.573 -2.247  -34.043 1.00 85.52 382  A 1 
ATOM 3042 C C   . LYS A 1 382  ? -15.893 -2.209  -35.419 1.00 83.76 382  A 1 
ATOM 3043 O O   . LYS A 1 382  ? -16.375 -1.531  -36.322 1.00 72.65 382  A 1 
ATOM 3044 C CB  . LYS A 1 382  ? -16.295 -0.934  -33.286 1.00 81.99 382  A 1 
ATOM 3045 C CG  . LYS A 1 382  ? -17.180 -0.781  -32.045 1.00 76.66 382  A 1 
ATOM 3046 C CD  . LYS A 1 382  ? -17.080 0.615   -31.411 1.00 75.18 382  A 1 
ATOM 3047 C CE  . LYS A 1 382  ? -17.994 0.635   -30.182 1.00 67.60 382  A 1 
ATOM 3048 N NZ  . LYS A 1 382  ? -18.352 1.988   -29.708 1.00 60.64 382  A 1 
ATOM 3049 N N   . GLY A 1 383  ? -14.756 -2.876  -35.594 1.00 85.08 383  A 1 
ATOM 3050 C CA  . GLY A 1 383  ? -14.010 -2.884  -36.860 1.00 83.22 383  A 1 
ATOM 3051 C C   . GLY A 1 383  ? -14.693 -3.717  -37.949 1.00 85.19 383  A 1 
ATOM 3052 O O   . GLY A 1 383  ? -15.283 -4.753  -37.645 1.00 80.81 383  A 1 
ATOM 3053 N N   . GLU A 1 384  ? -14.535 -3.330  -39.215 1.00 86.84 384  A 1 
ATOM 3054 C CA  . GLU A 1 384  ? -15.181 -3.994  -40.364 1.00 87.22 384  A 1 
ATOM 3055 C C   . GLU A 1 384  ? -14.938 -5.511  -40.409 1.00 87.84 384  A 1 
ATOM 3056 O O   . GLU A 1 384  ? -15.863 -6.287  -40.636 1.00 82.71 384  A 1 
ATOM 3057 C CB  . GLU A 1 384  ? -14.675 -3.378  -41.681 1.00 84.64 384  A 1 
ATOM 3058 C CG  . GLU A 1 384  ? -15.125 -1.918  -41.868 1.00 74.99 384  A 1 
ATOM 3059 C CD  . GLU A 1 384  ? -14.697 -1.337  -43.226 1.00 68.19 384  A 1 
ATOM 3060 O OE1 . GLU A 1 384  ? -15.247 -0.271  -43.583 1.00 61.01 384  A 1 
ATOM 3061 O OE2 . GLU A 1 384  ? -13.817 -1.943  -43.876 1.00 59.40 384  A 1 
ATOM 3062 N N   . THR A 1 385  ? -13.706 -5.949  -40.120 1.00 87.06 385  A 1 
ATOM 3063 C CA  . THR A 1 385  ? -13.339 -7.376  -40.130 1.00 86.67 385  A 1 
ATOM 3064 C C   . THR A 1 385  ? -13.865 -8.147  -38.915 1.00 87.77 385  A 1 
ATOM 3065 O O   . THR A 1 385  ? -14.132 -9.343  -39.013 1.00 84.24 385  A 1 
ATOM 3066 C CB  . THR A 1 385  ? -11.815 -7.537  -40.203 1.00 84.03 385  A 1 
ATOM 3067 O OG1 . THR A 1 385  ? -11.186 -6.794  -39.182 1.00 74.01 385  A 1 
ATOM 3068 C CG2 . THR A 1 385  ? -11.246 -7.039  -41.530 1.00 71.97 385  A 1 
ATOM 3069 N N   . MET A 1 386  ? -14.014 -7.479  -37.759 1.00 85.98 386  A 1 
ATOM 3070 C CA  . MET A 1 386  ? -14.407 -8.111  -36.490 1.00 86.61 386  A 1 
ATOM 3071 C C   . MET A 1 386  ? -15.915 -8.028  -36.231 1.00 88.22 386  A 1 
ATOM 3072 O O   . MET A 1 386  ? -16.433 -8.760  -35.390 1.00 85.16 386  A 1 
ATOM 3073 C CB  . MET A 1 386  ? -13.597 -7.508  -35.337 1.00 84.90 386  A 1 
ATOM 3074 C CG  . MET A 1 386  ? -12.082 -7.693  -35.511 1.00 83.44 386  A 1 
ATOM 3075 S SD  . MET A 1 386  ? -11.542 -9.411  -35.741 1.00 79.58 386  A 1 
ATOM 3076 C CE  . MET A 1 386  ? -9.778  -9.158  -36.019 1.00 69.56 386  A 1 
ATOM 3077 N N   . LYS A 1 387  ? -16.638 -7.214  -36.994 1.00 88.92 387  A 1 
ATOM 3078 C CA  . LYS A 1 387  ? -18.104 -7.084  -36.946 1.00 88.92 387  A 1 
ATOM 3079 C C   . LYS A 1 387  ? -18.831 -8.423  -37.145 1.00 89.81 387  A 1 
ATOM 3080 O O   . LYS A 1 387  ? -19.883 -8.644  -36.550 1.00 87.79 387  A 1 
ATOM 3081 C CB  . LYS A 1 387  ? -18.521 -6.052  -37.999 1.00 86.50 387  A 1 
ATOM 3082 C CG  . LYS A 1 387  ? -19.985 -5.639  -37.856 1.00 77.90 387  A 1 
ATOM 3083 C CD  . LYS A 1 387  ? -20.345 -4.602  -38.925 1.00 75.91 387  A 1 
ATOM 3084 C CE  . LYS A 1 387  ? -21.824 -4.253  -38.811 1.00 65.12 387  A 1 
ATOM 3085 N NZ  . LYS A 1 387  ? -22.266 -3.406  -39.938 1.00 57.79 387  A 1 
ATOM 3086 N N   . ALA A 1 388  ? -18.227 -9.346  -37.889 1.00 88.69 388  A 1 
ATOM 3087 C CA  . ALA A 1 388  ? -18.763 -10.692 -38.091 1.00 88.33 388  A 1 
ATOM 3088 C C   . ALA A 1 388  ? -19.021 -11.457 -36.773 1.00 89.40 388  A 1 
ATOM 3089 O O   . ALA A 1 388  ? -19.970 -12.235 -36.693 1.00 87.59 388  A 1 
ATOM 3090 C CB  . ALA A 1 388  ? -17.772 -11.452 -38.982 1.00 86.79 388  A 1 
ATOM 3091 N N   . PHE A 1 389  ? -18.226 -11.234 -35.716 1.00 88.69 389  A 1 
ATOM 3092 C CA  . PHE A 1 389  ? -18.449 -11.853 -34.401 1.00 88.01 389  A 1 
ATOM 3093 C C   . PHE A 1 389  ? -19.713 -11.310 -33.726 1.00 89.62 389  A 1 
ATOM 3094 O O   . PHE A 1 389  ? -20.509 -12.084 -33.189 1.00 88.56 389  A 1 
ATOM 3095 C CB  . PHE A 1 389  ? -17.223 -11.643 -33.503 1.00 87.21 389  A 1 
ATOM 3096 C CG  . PHE A 1 389  ? -16.023 -12.470 -33.906 1.00 85.10 389  A 1 
ATOM 3097 C CD1 . PHE A 1 389  ? -15.855 -13.762 -33.371 1.00 80.48 389  A 1 
ATOM 3098 C CD2 . PHE A 1 389  ? -15.078 -11.964 -34.814 1.00 80.51 389  A 1 
ATOM 3099 C CE1 . PHE A 1 389  ? -14.746 -14.540 -33.742 1.00 79.20 389  A 1 
ATOM 3100 C CE2 . PHE A 1 389  ? -13.970 -12.742 -35.193 1.00 79.11 389  A 1 
ATOM 3101 C CZ  . PHE A 1 389  ? -13.803 -14.030 -34.654 1.00 80.66 389  A 1 
ATOM 3102 N N   . LYS A 1 390  ? -19.938 -9.988  -33.800 1.00 88.42 390  A 1 
ATOM 3103 C CA  . LYS A 1 390  ? -21.166 -9.339  -33.322 1.00 88.80 390  A 1 
ATOM 3104 C C   . LYS A 1 390  ? -22.396 -9.879  -34.063 1.00 89.71 390  A 1 
ATOM 3105 O O   . LYS A 1 390  ? -23.378 -10.251 -33.428 1.00 88.95 390  A 1 
ATOM 3106 C CB  . LYS A 1 390  ? -21.020 -7.814  -33.488 1.00 87.39 390  A 1 
ATOM 3107 C CG  . LYS A 1 390  ? -22.277 -7.052  -33.054 1.00 84.92 390  A 1 
ATOM 3108 C CD  . LYS A 1 390  ? -22.189 -5.565  -33.411 1.00 84.23 390  A 1 
ATOM 3109 C CE  . LYS A 1 390  ? -23.553 -4.926  -33.138 1.00 76.69 390  A 1 
ATOM 3110 N NZ  . LYS A 1 390  ? -23.633 -3.518  -33.564 1.00 74.12 390  A 1 
ATOM 3111 N N   . GLU A 1 391  ? -22.328 -9.961  -35.391 1.00 90.39 391  A 1 
ATOM 3112 C CA  . GLU A 1 391  ? -23.436 -10.443 -36.225 1.00 90.15 391  A 1 
ATOM 3113 C C   . GLU A 1 391  ? -23.781 -11.909 -35.925 1.00 90.58 391  A 1 
ATOM 3114 O O   . GLU A 1 391  ? -24.959 -12.245 -35.781 1.00 88.94 391  A 1 
ATOM 3115 C CB  . GLU A 1 391  ? -23.084 -10.247 -37.704 1.00 89.25 391  A 1 
ATOM 3116 C CG  . GLU A 1 391  ? -23.098 -8.755  -38.086 1.00 84.92 391  A 1 
ATOM 3117 C CD  . GLU A 1 391  ? -22.622 -8.476  -39.517 1.00 81.32 391  A 1 
ATOM 3118 O OE1 . GLU A 1 391  ? -22.677 -7.281  -39.902 1.00 73.07 391  A 1 
ATOM 3119 O OE2 . GLU A 1 391  ? -22.169 -9.424  -40.192 1.00 73.01 391  A 1 
ATOM 3120 N N   . LYS A 1 392  ? -22.769 -12.765 -35.717 1.00 91.22 392  A 1 
ATOM 3121 C CA  . LYS A 1 392  ? -22.965 -14.157 -35.277 1.00 90.46 392  A 1 
ATOM 3122 C C   . LYS A 1 392  ? -23.691 -14.248 -33.933 1.00 91.67 392  A 1 
ATOM 3123 O O   . LYS A 1 392  ? -24.587 -15.082 -33.791 1.00 90.41 392  A 1 
ATOM 3124 C CB  . LYS A 1 392  ? -21.617 -14.878 -35.172 1.00 89.03 392  A 1 
ATOM 3125 C CG  . LYS A 1 392  ? -21.047 -15.324 -36.526 1.00 79.00 392  A 1 
ATOM 3126 C CD  . LYS A 1 392  ? -19.684 -15.984 -36.287 1.00 74.20 392  A 1 
ATOM 3127 C CE  . LYS A 1 392  ? -19.038 -16.472 -37.583 1.00 64.95 392  A 1 
ATOM 3128 N NZ  . LYS A 1 392  ? -17.783 -17.213 -37.291 1.00 56.81 392  A 1 
ATOM 3129 N N   . LEU A 1 393  ? -23.326 -13.399 -32.955 1.00 89.62 393  A 1 
ATOM 3130 C CA  . LEU A 1 393  ? -24.006 -13.357 -31.658 1.00 89.87 393  A 1 
ATOM 3131 C C   . LEU A 1 393  ? -25.465 -12.915 -31.819 1.00 90.52 393  A 1 
ATOM 3132 O O   . LEU A 1 393  ? -26.354 -13.609 -31.338 1.00 89.42 393  A 1 
ATOM 3133 C CB  . LEU A 1 393  ? -23.231 -12.450 -30.684 1.00 89.49 393  A 1 
ATOM 3134 C CG  . LEU A 1 393  ? -23.924 -12.268 -29.316 1.00 88.66 393  A 1 
ATOM 3135 C CD1 . LEU A 1 393  ? -24.148 -13.585 -28.579 1.00 81.10 393  A 1 
ATOM 3136 C CD2 . LEU A 1 393  ? -23.080 -11.366 -28.430 1.00 82.07 393  A 1 
ATOM 3137 N N   . ILE A 1 394  ? -25.722 -11.815 -32.532 1.00 90.79 394  A 1 
ATOM 3138 C CA  . ILE A 1 394  ? -27.079 -11.286 -32.760 1.00 90.43 394  A 1 
ATOM 3139 C C   . ILE A 1 394  ? -27.966 -12.330 -33.452 1.00 90.95 394  A 1 
ATOM 3140 O O   . ILE A 1 394  ? -29.100 -12.547 -33.035 1.00 89.16 394  A 1 
ATOM 3141 C CB  . ILE A 1 394  ? -27.016 -9.963  -33.561 1.00 89.67 394  A 1 
ATOM 3142 C CG1 . ILE A 1 394  ? -26.353 -8.857  -32.708 1.00 85.75 394  A 1 
ATOM 3143 C CG2 . ILE A 1 394  ? -28.420 -9.507  -34.004 1.00 84.57 394  A 1 
ATOM 3144 C CD1 . ILE A 1 394  ? -25.991 -7.595  -33.506 1.00 77.95 394  A 1 
ATOM 3145 N N   . TYR A 1 395  ? -27.438 -13.023 -34.465 1.00 91.76 395  A 1 
ATOM 3146 C CA  . TYR A 1 395  ? -28.175 -14.077 -35.173 1.00 91.34 395  A 1 
ATOM 3147 C C   . TYR A 1 395  ? -28.475 -15.296 -34.285 1.00 91.73 395  A 1 
ATOM 3148 O O   . TYR A 1 395  ? -29.512 -15.944 -34.429 1.00 90.27 395  A 1 
ATOM 3149 C CB  . TYR A 1 395  ? -27.361 -14.491 -36.406 1.00 90.21 395  A 1 
ATOM 3150 C CG  . TYR A 1 395  ? -28.083 -15.491 -37.285 1.00 81.36 395  A 1 
ATOM 3151 C CD1 . TYR A 1 395  ? -27.811 -16.869 -37.172 1.00 74.60 395  A 1 
ATOM 3152 C CD2 . TYR A 1 395  ? -29.056 -15.043 -38.199 1.00 71.95 395  A 1 
ATOM 3153 C CE1 . TYR A 1 395  ? -28.507 -17.797 -37.970 1.00 65.94 395  A 1 
ATOM 3154 C CE2 . TYR A 1 395  ? -29.759 -15.966 -38.998 1.00 65.60 395  A 1 
ATOM 3155 C CZ  . TYR A 1 395  ? -29.479 -17.343 -38.884 1.00 66.14 395  A 1 
ATOM 3156 O OH  . TYR A 1 395  ? -30.153 -18.238 -39.655 1.00 63.26 395  A 1 
ATOM 3157 N N   . SER A 1 396  ? -27.566 -15.629 -33.366 1.00 91.43 396  A 1 
ATOM 3158 C CA  . SER A 1 396  ? -27.701 -16.800 -32.487 1.00 90.91 396  A 1 
ATOM 3159 C C   . SER A 1 396  ? -28.507 -16.513 -31.219 1.00 92.00 396  A 1 
ATOM 3160 O O   . SER A 1 396  ? -29.087 -17.442 -30.655 1.00 89.89 396  A 1 
ATOM 3161 C CB  . SER A 1 396  ? -26.321 -17.345 -32.120 1.00 89.09 396  A 1 
ATOM 3162 O OG  . SER A 1 396  ? -25.570 -17.613 -33.291 1.00 78.20 396  A 1 
ATOM 3163 N N   . ALA A 1 397  ? -28.597 -15.257 -30.790 1.00 90.25 397  A 1 
ATOM 3164 C CA  . ALA A 1 397  ? -29.241 -14.811 -29.553 1.00 89.69 397  A 1 
ATOM 3165 C C   . ALA A 1 397  ? -30.680 -15.327 -29.335 1.00 90.48 397  A 1 
ATOM 3166 O O   . ALA A 1 397  ? -30.973 -15.762 -28.220 1.00 89.02 397  A 1 
ATOM 3167 C CB  . ALA A 1 397  ? -29.165 -13.282 -29.490 1.00 88.99 397  A 1 
ATOM 3168 N N   . PRO A 1 398  ? -31.565 -15.389 -30.353 1.00 91.59 398  A 1 
ATOM 3169 C CA  . PRO A 1 398  ? -32.919 -15.918 -30.163 1.00 90.90 398  A 1 
ATOM 3170 C C   . PRO A 1 398  ? -32.961 -17.392 -29.729 1.00 91.06 398  A 1 
ATOM 3171 O O   . PRO A 1 398  ? -33.902 -17.809 -29.064 1.00 88.85 398  A 1 
ATOM 3172 C CB  . PRO A 1 398  ? -33.623 -15.730 -31.513 1.00 90.16 398  A 1 
ATOM 3173 C CG  . PRO A 1 398  ? -32.865 -14.573 -32.159 1.00 87.34 398  A 1 
ATOM 3174 C CD  . PRO A 1 398  ? -31.443 -14.812 -31.685 1.00 90.03 398  A 1 
ATOM 3175 N N   . LYS A 1 399  ? -31.927 -18.190 -30.056 1.00 91.11 399  A 1 
ATOM 3176 C CA  . LYS A 1 399  ? -31.874 -19.632 -29.739 1.00 90.57 399  A 1 
ATOM 3177 C C   . LYS A 1 399  ? -31.698 -19.926 -28.248 1.00 91.15 399  A 1 
ATOM 3178 O O   . LYS A 1 399  ? -31.984 -21.041 -27.821 1.00 87.77 399  A 1 
ATOM 3179 C CB  . LYS A 1 399  ? -30.744 -20.311 -30.526 1.00 89.81 399  A 1 
ATOM 3180 C CG  . LYS A 1 399  ? -30.926 -20.213 -32.041 1.00 86.84 399  A 1 
ATOM 3181 C CD  . LYS A 1 399  ? -29.785 -20.940 -32.760 1.00 81.94 399  A 1 
ATOM 3182 C CE  . LYS A 1 399  ? -29.979 -20.826 -34.271 1.00 77.04 399  A 1 
ATOM 3183 N NZ  . LYS A 1 399  ? -28.856 -21.440 -35.015 1.00 67.25 399  A 1 
ATOM 3184 N N   . PHE A 1 400  ? -31.212 -18.965 -27.478 1.00 89.64 400  A 1 
ATOM 3185 C CA  . PHE A 1 400  ? -30.979 -19.088 -26.040 1.00 88.44 400  A 1 
ATOM 3186 C C   . PHE A 1 400  ? -31.481 -17.868 -25.255 1.00 89.22 400  A 1 
ATOM 3187 O O   . PHE A 1 400  ? -31.073 -17.655 -24.119 1.00 85.07 400  A 1 
ATOM 3188 C CB  . PHE A 1 400  ? -29.500 -19.429 -25.785 1.00 87.10 400  A 1 
ATOM 3189 C CG  . PHE A 1 400  ? -28.502 -18.406 -26.286 1.00 87.65 400  A 1 
ATOM 3190 C CD1 . PHE A 1 400  ? -28.031 -18.460 -27.608 1.00 83.15 400  A 1 
ATOM 3191 C CD2 . PHE A 1 400  ? -28.017 -17.417 -25.416 1.00 84.70 400  A 1 
ATOM 3192 C CE1 . PHE A 1 400  ? -27.091 -17.523 -28.062 1.00 82.00 400  A 1 
ATOM 3193 C CE2 . PHE A 1 400  ? -27.079 -16.477 -25.869 1.00 83.29 400  A 1 
ATOM 3194 C CZ  . PHE A 1 400  ? -26.615 -16.529 -27.193 1.00 84.75 400  A 1 
ATOM 3195 N N   . ASN A 1 401  ? -32.402 -17.093 -25.864 1.00 90.09 401  A 1 
ATOM 3196 C CA  . ASN A 1 401  ? -33.093 -15.951 -25.264 1.00 90.30 401  A 1 
ATOM 3197 C C   . ASN A 1 401  ? -32.153 -14.884 -24.663 1.00 90.94 401  A 1 
ATOM 3198 O O   . ASN A 1 401  ? -32.387 -14.374 -23.571 1.00 88.19 401  A 1 
ATOM 3199 C CB  . ASN A 1 401  ? -34.172 -16.468 -24.296 1.00 88.61 401  A 1 
ATOM 3200 C CG  . ASN A 1 401  ? -35.207 -15.408 -23.972 1.00 80.55 401  A 1 
ATOM 3201 O OD1 . ASN A 1 401  ? -35.594 -14.608 -24.804 1.00 73.22 401  A 1 
ATOM 3202 N ND2 . ASN A 1 401  ? -35.722 -15.394 -22.766 1.00 71.04 401  A 1 
ATOM 3203 N N   . TYR A 1 402  ? -31.069 -14.544 -25.372 1.00 89.23 402  A 1 
ATOM 3204 C CA  . TYR A 1 402  ? -30.087 -13.567 -24.902 1.00 90.01 402  A 1 
ATOM 3205 C C   . TYR A 1 402  ? -30.510 -12.123 -25.233 1.00 90.91 402  A 1 
ATOM 3206 O O   . TYR A 1 402  ? -30.819 -11.824 -26.391 1.00 88.22 402  A 1 
ATOM 3207 C CB  . TYR A 1 402  ? -28.717 -13.903 -25.479 1.00 89.20 402  A 1 
ATOM 3208 C CG  . TYR A 1 402  ? -27.611 -13.117 -24.812 1.00 89.64 402  A 1 
ATOM 3209 C CD1 . TYR A 1 402  ? -27.179 -11.896 -25.356 1.00 82.97 402  A 1 
ATOM 3210 C CD2 . TYR A 1 402  ? -27.046 -13.586 -23.613 1.00 84.28 402  A 1 
ATOM 3211 C CE1 . TYR A 1 402  ? -26.188 -11.148 -24.702 1.00 82.80 402  A 1 
ATOM 3212 C CE2 . TYR A 1 402  ? -26.055 -12.841 -22.953 1.00 83.25 402  A 1 
ATOM 3213 C CZ  . TYR A 1 402  ? -25.627 -11.618 -23.499 1.00 87.44 402  A 1 
ATOM 3214 O OH  . TYR A 1 402  ? -24.683 -10.892 -22.857 1.00 85.63 402  A 1 
ATOM 3215 N N   . PRO A 1 403  ? -30.495 -11.176 -24.266 1.00 90.41 403  A 1 
ATOM 3216 C CA  . PRO A 1 403  ? -31.056 -9.839  -24.439 1.00 89.64 403  A 1 
ATOM 3217 C C   . PRO A 1 403  ? -30.084 -8.861  -25.128 1.00 90.58 403  A 1 
ATOM 3218 O O   . PRO A 1 403  ? -29.569 -7.932  -24.513 1.00 88.14 403  A 1 
ATOM 3219 C CB  . PRO A 1 403  ? -31.462 -9.418  -23.021 1.00 88.04 403  A 1 
ATOM 3220 C CG  . PRO A 1 403  ? -30.399 -10.082 -22.155 1.00 86.05 403  A 1 
ATOM 3221 C CD  . PRO A 1 403  ? -30.163 -11.405 -22.866 1.00 89.44 403  A 1 
ATOM 3222 N N   . VAL A 1 404  ? -29.839 -9.009  -26.427 1.00 90.37 404  A 1 
ATOM 3223 C CA  . VAL A 1 404  ? -28.879 -8.184  -27.201 1.00 90.33 404  A 1 
ATOM 3224 C C   . VAL A 1 404  ? -29.213 -6.688  -27.268 1.00 90.85 404  A 1 
ATOM 3225 O O   . VAL A 1 404  ? -28.318 -5.883  -27.525 1.00 87.95 404  A 1 
ATOM 3226 C CB  . VAL A 1 404  ? -28.699 -8.705  -28.642 1.00 88.79 404  A 1 
ATOM 3227 C CG1 . VAL A 1 404  ? -28.031 -10.079 -28.641 1.00 78.50 404  A 1 
ATOM 3228 C CG2 . VAL A 1 404  ? -30.017 -8.792  -29.424 1.00 78.85 404  A 1 
ATOM 3229 N N   . HIS A 1 405  ? -30.473 -6.314  -27.044 1.00 91.53 405  A 1 
ATOM 3230 C CA  . HIS A 1 405  ? -30.933 -4.918  -27.064 1.00 91.42 405  A 1 
ATOM 3231 C C   . HIS A 1 405  ? -30.896 -4.243  -25.688 1.00 91.19 405  A 1 
ATOM 3232 O O   . HIS A 1 405  ? -31.016 -3.021  -25.614 1.00 88.20 405  A 1 
ATOM 3233 C CB  . HIS A 1 405  ? -32.340 -4.857  -27.663 1.00 90.60 405  A 1 
ATOM 3234 C CG  . HIS A 1 405  ? -32.374 -5.280  -29.108 1.00 90.68 405  A 1 
ATOM 3235 N ND1 . HIS A 1 405  ? -31.858 -4.574  -30.169 1.00 77.91 405  A 1 
ATOM 3236 C CD2 . HIS A 1 405  ? -32.901 -6.438  -29.608 1.00 79.79 405  A 1 
ATOM 3237 C CE1 . HIS A 1 405  ? -32.069 -5.286  -31.281 1.00 81.71 405  A 1 
ATOM 3238 N NE2 . HIS A 1 405  ? -32.699 -6.435  -30.990 1.00 83.62 405  A 1 
ATOM 3239 N N   . ARG A 1 406  ? -30.714 -5.014  -24.607 1.00 90.87 406  A 1 
ATOM 3240 C CA  . ARG A 1 406  ? -30.620 -4.478  -23.247 1.00 90.12 406  A 1 
ATOM 3241 C C   . ARG A 1 406  ? -29.249 -3.825  -23.042 1.00 90.15 406  A 1 
ATOM 3242 O O   . ARG A 1 406  ? -28.246 -4.392  -23.487 1.00 88.22 406  A 1 
ATOM 3243 C CB  . ARG A 1 406  ? -30.906 -5.607  -22.244 1.00 89.03 406  A 1 
ATOM 3244 C CG  . ARG A 1 406  ? -31.122 -5.060  -20.828 1.00 80.80 406  A 1 
ATOM 3245 C CD  . ARG A 1 406  ? -31.325 -6.192  -19.806 1.00 81.70 406  A 1 
ATOM 3246 N NE  . ARG A 1 406  ? -32.598 -6.908  -19.980 1.00 74.38 406  A 1 
ATOM 3247 C CZ  . ARG A 1 406  ? -32.873 -8.102  -19.482 1.00 70.16 406  A 1 
ATOM 3248 N NH1 . ARG A 1 406  ? -32.005 -8.785  -18.778 1.00 63.99 406  A 1 
ATOM 3249 N NH2 . ARG A 1 406  ? -34.035 -8.647  -19.688 1.00 60.50 406  A 1 
ATOM 3250 N N   . PRO A 1 407  ? -29.173 -2.650  -22.383 1.00 89.81 407  A 1 
ATOM 3251 C CA  . PRO A 1 407  ? -27.907 -2.047  -21.979 1.00 88.37 407  A 1 
ATOM 3252 C C   . PRO A 1 407  ? -27.015 -3.026  -21.201 1.00 89.60 407  A 1 
ATOM 3253 O O   . PRO A 1 407  ? -27.499 -3.825  -20.402 1.00 88.35 407  A 1 
ATOM 3254 C CB  . PRO A 1 407  ? -28.287 -0.843  -21.115 1.00 85.80 407  A 1 
ATOM 3255 C CG  . PRO A 1 407  ? -29.649 -0.438  -21.658 1.00 81.12 407  A 1 
ATOM 3256 C CD  . PRO A 1 407  ? -30.279 -1.779  -22.022 1.00 84.49 407  A 1 
ATOM 3257 N N   . TYR A 1 408  ? -25.705 -2.950  -21.394 1.00 87.70 408  A 1 
ATOM 3258 C CA  . TYR A 1 408  ? -24.761 -3.888  -20.772 1.00 87.88 408  A 1 
ATOM 3259 C C   . TYR A 1 408  ? -24.825 -3.875  -19.235 1.00 87.98 408  A 1 
ATOM 3260 O O   . TYR A 1 408  ? -24.696 -4.920  -18.603 1.00 86.22 408  A 1 
ATOM 3261 C CB  . TYR A 1 408  ? -23.346 -3.573  -21.258 1.00 88.03 408  A 1 
ATOM 3262 C CG  . TYR A 1 408  ? -22.321 -4.609  -20.837 1.00 88.15 408  A 1 
ATOM 3263 C CD1 . TYR A 1 408  ? -21.615 -4.476  -19.622 1.00 82.67 408  A 1 
ATOM 3264 C CD2 . TYR A 1 408  ? -22.082 -5.724  -21.659 1.00 83.71 408  A 1 
ATOM 3265 C CE1 . TYR A 1 408  ? -20.673 -5.453  -19.238 1.00 83.12 408  A 1 
ATOM 3266 C CE2 . TYR A 1 408  ? -21.141 -6.701  -21.283 1.00 83.12 408  A 1 
ATOM 3267 C CZ  . TYR A 1 408  ? -20.434 -6.568  -20.072 1.00 86.94 408  A 1 
ATOM 3268 O OH  . TYR A 1 408  ? -19.529 -7.519  -19.724 1.00 84.94 408  A 1 
ATOM 3269 N N   . TYR A 1 409  ? -25.051 -2.707  -18.611 1.00 85.41 409  A 1 
ATOM 3270 C CA  . TYR A 1 409  ? -25.143 -2.587  -17.148 1.00 83.51 409  A 1 
ATOM 3271 C C   . TYR A 1 409  ? -26.380 -3.281  -16.552 1.00 84.70 409  A 1 
ATOM 3272 O O   . TYR A 1 409  ? -26.336 -3.681  -15.390 1.00 83.53 409  A 1 
ATOM 3273 C CB  . TYR A 1 409  ? -25.064 -1.115  -16.730 1.00 81.01 409  A 1 
ATOM 3274 C CG  . TYR A 1 409  ? -26.302 -0.288  -17.026 1.00 77.59 409  A 1 
ATOM 3275 C CD1 . TYR A 1 409  ? -26.373 0.492   -18.191 1.00 74.04 409  A 1 
ATOM 3276 C CD2 . TYR A 1 409  ? -27.385 -0.298  -16.130 1.00 72.98 409  A 1 
ATOM 3277 C CE1 . TYR A 1 409  ? -27.530 1.239   -18.475 1.00 69.15 409  A 1 
ATOM 3278 C CE2 . TYR A 1 409  ? -28.551 0.442   -16.417 1.00 69.91 409  A 1 
ATOM 3279 C CZ  . TYR A 1 409  ? -28.628 1.205   -17.596 1.00 69.90 409  A 1 
ATOM 3280 O OH  . TYR A 1 409  ? -29.758 1.889   -17.887 1.00 66.62 409  A 1 
ATOM 3281 N N   . GLU A 1 410  ? -27.439 -3.472  -17.327 1.00 84.56 410  A 1 
ATOM 3282 C CA  . GLU A 1 410  ? -28.667 -4.174  -16.917 1.00 85.82 410  A 1 
ATOM 3283 C C   . GLU A 1 410  ? -28.573 -5.700  -17.074 1.00 87.98 410  A 1 
ATOM 3284 O O   . GLU A 1 410  ? -29.485 -6.416  -16.655 1.00 86.77 410  A 1 
ATOM 3285 C CB  . GLU A 1 410  ? -29.872 -3.672  -17.731 1.00 84.33 410  A 1 
ATOM 3286 C CG  . GLU A 1 410  ? -30.274 -2.226  -17.430 1.00 77.85 410  A 1 
ATOM 3287 C CD  . GLU A 1 410  ? -31.498 -1.772  -18.251 1.00 76.30 410  A 1 
ATOM 3288 O OE1 . GLU A 1 410  ? -31.846 -0.575  -18.137 1.00 68.70 410  A 1 
ATOM 3289 O OE2 . GLU A 1 410  ? -32.068 -2.604  -19.003 1.00 69.20 410  A 1 
ATOM 3290 N N   . LEU A 1 411  ? -27.503 -6.212  -17.690 1.00 85.71 411  A 1 
ATOM 3291 C CA  . LEU A 1 411  ? -27.282 -7.652  -17.809 1.00 86.65 411  A 1 
ATOM 3292 C C   . LEU A 1 411  ? -26.961 -8.255  -16.437 1.00 87.55 411  A 1 
ATOM 3293 O O   . LEU A 1 411  ? -26.126 -7.734  -15.687 1.00 85.91 411  A 1 
ATOM 3294 C CB  . LEU A 1 411  ? -26.164 -7.962  -18.818 1.00 87.49 411  A 1 
ATOM 3295 C CG  . LEU A 1 411  ? -26.431 -7.495  -20.259 1.00 87.08 411  A 1 
ATOM 3296 C CD1 . LEU A 1 411  ? -25.218 -7.830  -21.130 1.00 78.97 411  A 1 
ATOM 3297 C CD2 . LEU A 1 411  ? -27.655 -8.166  -20.877 1.00 79.77 411  A 1 
ATOM 3298 N N   . SER A 1 412  ? -27.582 -9.395  -16.138 1.00 88.86 412  A 1 
ATOM 3299 C CA  . SER A 1 412  ? -27.249 -10.198 -14.964 1.00 88.27 412  A 1 
ATOM 3300 C C   . SER A 1 412  ? -25.819 -10.747 -15.046 1.00 88.63 412  A 1 
ATOM 3301 O O   . SER A 1 412  ? -25.243 -10.891 -16.126 1.00 87.82 412  A 1 
ATOM 3302 C CB  . SER A 1 412  ? -28.258 -11.340 -14.793 1.00 87.99 412  A 1 
ATOM 3303 O OG  . SER A 1 412  ? -28.170 -12.246 -15.868 1.00 79.39 412  A 1 
ATOM 3304 N N   . GLU A 1 413  ? -25.247 -11.125 -13.907 1.00 88.46 413  A 1 
ATOM 3305 C CA  . GLU A 1 413  ? -23.904 -11.720 -13.852 1.00 87.64 413  A 1 
ATOM 3306 C C   . GLU A 1 413  ? -23.800 -13.001 -14.699 1.00 88.69 413  A 1 
ATOM 3307 O O   . GLU A 1 413  ? -22.799 -13.225 -15.379 1.00 87.17 413  A 1 
ATOM 3308 C CB  . GLU A 1 413  ? -23.564 -11.996 -12.382 1.00 84.77 413  A 1 
ATOM 3309 C CG  . GLU A 1 413  ? -22.088 -12.351 -12.185 1.00 72.97 413  A 1 
ATOM 3310 C CD  . GLU A 1 413  ? -21.723 -12.629 -10.720 1.00 66.35 413  A 1 
ATOM 3311 O OE1 . GLU A 1 413  ? -20.548 -13.001 -10.502 1.00 59.35 413  A 1 
ATOM 3312 O OE2 . GLU A 1 413  ? -22.610 -12.500 -9.851  1.00 58.04 413  A 1 
ATOM 3313 N N   . GLN A 1 414  ? -24.859 -13.804 -14.733 1.00 90.07 414  A 1 
ATOM 3314 C CA  . GLN A 1 414  ? -24.934 -15.009 -15.562 1.00 89.76 414  A 1 
ATOM 3315 C C   . GLN A 1 414  ? -24.931 -14.676 -17.061 1.00 90.58 414  A 1 
ATOM 3316 O O   . GLN A 1 414  ? -24.207 -15.313 -17.826 1.00 88.86 414  A 1 
ATOM 3317 C CB  . GLN A 1 414  ? -26.191 -15.813 -15.211 1.00 89.04 414  A 1 
ATOM 3318 C CG  . GLN A 1 414  ? -26.154 -16.395 -13.788 1.00 78.84 414  A 1 
ATOM 3319 C CD  . GLN A 1 414  ? -27.389 -17.234 -13.461 1.00 70.94 414  A 1 
ATOM 3320 O OE1 . GLN A 1 414  ? -28.335 -17.344 -14.221 1.00 63.18 414  A 1 
ATOM 3321 N NE2 . GLN A 1 414  ? -27.427 -17.866 -12.312 1.00 59.02 414  A 1 
ATOM 3322 N N   . GLU A 1 415  ? -25.690 -13.658 -17.481 1.00 89.05 415  A 1 
ATOM 3323 C CA  . GLU A 1 415  ? -25.724 -13.193 -18.876 1.00 88.61 415  A 1 
ATOM 3324 C C   . GLU A 1 415  ? -24.373 -12.596 -19.301 1.00 89.52 415  A 1 
ATOM 3325 O O   . GLU A 1 415  ? -23.897 -12.874 -20.406 1.00 88.10 415  A 1 
ATOM 3326 C CB  . GLU A 1 415  ? -26.839 -12.147 -19.049 1.00 88.26 415  A 1 
ATOM 3327 C CG  . GLU A 1 415  ? -28.272 -12.720 -19.019 1.00 85.24 415  A 1 
ATOM 3328 C CD  . GLU A 1 415  ? -29.341 -11.623 -18.812 1.00 85.17 415  A 1 
ATOM 3329 O OE1 . GLU A 1 415  ? -30.465 -11.734 -19.342 1.00 75.41 415  A 1 
ATOM 3330 O OE2 . GLU A 1 415  ? -29.053 -10.656 -18.071 1.00 76.54 415  A 1 
ATOM 3331 N N   . ARG A 1 416  ? -23.707 -11.833 -18.421 1.00 90.33 416  A 1 
ATOM 3332 C CA  . ARG A 1 416  ? -22.351 -11.318 -18.668 1.00 89.44 416  A 1 
ATOM 3333 C C   . ARG A 1 416  ? -21.350 -12.459 -18.794 1.00 90.09 416  A 1 
ATOM 3334 O O   . ARG A 1 416  ? -20.601 -12.508 -19.764 1.00 88.80 416  A 1 
ATOM 3335 C CB  . ARG A 1 416  ? -21.906 -10.354 -17.559 1.00 88.42 416  A 1 
ATOM 3336 C CG  . ARG A 1 416  ? -22.718 -9.055  -17.559 1.00 83.65 416  A 1 
ATOM 3337 C CD  . ARG A 1 416  ? -22.192 -8.121  -16.469 1.00 82.11 416  A 1 
ATOM 3338 N NE  . ARG A 1 416  ? -23.146 -7.037  -16.192 1.00 74.81 416  A 1 
ATOM 3339 C CZ  . ARG A 1 416  ? -23.002 -6.083  -15.295 1.00 70.83 416  A 1 
ATOM 3340 N NH1 . ARG A 1 416  ? -21.905 -5.933  -14.602 1.00 64.58 416  A 1 
ATOM 3341 N NH2 . ARG A 1 416  ? -23.985 -5.265  -15.062 1.00 62.09 416  A 1 
ATOM 3342 N N   . ARG A 1 417  ? -21.368 -13.415 -17.869 1.00 90.41 417  A 1 
ATOM 3343 C CA  . ARG A 1 417  ? -20.485 -14.583 -17.907 1.00 89.92 417  A 1 
ATOM 3344 C C   . ARG A 1 417  ? -20.683 -15.393 -19.184 1.00 91.05 417  A 1 
ATOM 3345 O O   . ARG A 1 417  ? -19.700 -15.782 -19.807 1.00 89.28 417  A 1 
ATOM 3346 C CB  . ARG A 1 417  ? -20.705 -15.421 -16.647 1.00 87.97 417  A 1 
ATOM 3347 C CG  . ARG A 1 417  ? -19.680 -16.550 -16.541 1.00 76.47 417  A 1 
ATOM 3348 C CD  . ARG A 1 417  ? -19.854 -17.282 -15.214 1.00 70.46 417  A 1 
ATOM 3349 N NE  . ARG A 1 417  ? -18.850 -18.348 -15.055 1.00 60.92 417  A 1 
ATOM 3350 C CZ  . ARG A 1 417  ? -18.628 -19.042 -13.952 1.00 53.84 417  A 1 
ATOM 3351 N NH1 . ARG A 1 417  ? -19.322 -18.852 -12.864 1.00 49.13 417  A 1 
ATOM 3352 N NH2 . ARG A 1 417  ? -17.690 -19.943 -13.929 1.00 46.28 417  A 1 
ATOM 3353 N N   . LEU A 1 418  ? -21.924 -15.586 -19.608 1.00 89.72 418  A 1 
ATOM 3354 C CA  . LEU A 1 418  ? -22.260 -16.277 -20.852 1.00 90.01 418  A 1 
ATOM 3355 C C   . LEU A 1 418  ? -21.672 -15.565 -22.081 1.00 90.92 418  A 1 
ATOM 3356 O O   . LEU A 1 418  ? -21.208 -16.232 -22.999 1.00 88.93 418  A 1 
ATOM 3357 C CB  . LEU A 1 418  ? -23.791 -16.397 -20.944 1.00 89.00 418  A 1 
ATOM 3358 C CG  . LEU A 1 418  ? -24.278 -17.202 -22.161 1.00 83.52 418  A 1 
ATOM 3359 C CD1 . LEU A 1 418  ? -23.866 -18.670 -22.074 1.00 75.42 418  A 1 
ATOM 3360 C CD2 . LEU A 1 418  ? -25.801 -17.137 -22.252 1.00 75.42 418  A 1 
ATOM 3361 N N   . LEU A 1 419  ? -21.653 -14.235 -22.102 1.00 89.92 419  A 1 
ATOM 3362 C CA  . LEU A 1 419  ? -21.023 -13.456 -23.173 1.00 89.76 419  A 1 
ATOM 3363 C C   . LEU A 1 419  ? -19.516 -13.744 -23.283 1.00 90.43 419  A 1 
ATOM 3364 O O   . LEU A 1 419  ? -18.990 -13.823 -24.393 1.00 88.81 419  A 1 
ATOM 3365 C CB  . LEU A 1 419  ? -21.289 -11.964 -22.912 1.00 89.19 419  A 1 
ATOM 3366 C CG  . LEU A 1 419  ? -20.695 -11.014 -23.964 1.00 85.41 419  A 1 
ATOM 3367 C CD1 . LEU A 1 419  ? -21.369 -11.182 -25.324 1.00 78.99 419  A 1 
ATOM 3368 C CD2 . LEU A 1 419  ? -20.873 -9.574  -23.493 1.00 79.15 419  A 1 
ATOM 3369 N N   . TRP A 1 420  ? -18.835 -13.910 -22.153 1.00 91.76 420  A 1 
ATOM 3370 C CA  . TRP A 1 420  ? -17.403 -14.215 -22.116 1.00 91.15 420  A 1 
ATOM 3371 C C   . TRP A 1 420  ? -17.115 -15.668 -22.492 1.00 91.44 420  A 1 
ATOM 3372 O O   . TRP A 1 420  ? -16.337 -15.912 -23.412 1.00 89.13 420  A 1 
ATOM 3373 C CB  . TRP A 1 420  ? -16.832 -13.848 -20.742 1.00 90.54 420  A 1 
ATOM 3374 C CG  . TRP A 1 420  ? -16.631 -12.377 -20.563 1.00 89.99 420  A 1 
ATOM 3375 C CD1 . TRP A 1 420  ? -17.536 -11.502 -20.081 1.00 86.10 420  A 1 
ATOM 3376 C CD2 . TRP A 1 420  ? -15.457 -11.579 -20.911 1.00 88.29 420  A 1 
ATOM 3377 N NE1 . TRP A 1 420  ? -17.012 -10.224 -20.110 1.00 86.57 420  A 1 
ATOM 3378 C CE2 . TRP A 1 420  ? -15.736 -10.216 -20.610 1.00 87.50 420  A 1 
ATOM 3379 C CE3 . TRP A 1 420  ? -14.194 -11.882 -21.451 1.00 87.27 420  A 1 
ATOM 3380 C CZ2 . TRP A 1 420  ? -14.796 -9.197  -20.838 1.00 86.24 420  A 1 
ATOM 3381 C CZ3 . TRP A 1 420  ? -13.241 -10.867 -21.680 1.00 84.71 420  A 1 
ATOM 3382 C CH2 . TRP A 1 420  ? -13.541 -9.525  -21.379 1.00 84.53 420  A 1 
ATOM 3383 N N   . THR A 1 421  ? -17.782 -16.625 -21.869 1.00 90.06 421  A 1 
ATOM 3384 C CA  . THR A 1 421  ? -17.496 -18.058 -22.051 1.00 89.14 421  A 1 
ATOM 3385 C C   . THR A 1 421  ? -18.071 -18.636 -23.344 1.00 89.48 421  A 1 
ATOM 3386 O O   . THR A 1 421  ? -17.563 -19.632 -23.852 1.00 85.92 421  A 1 
ATOM 3387 C CB  . THR A 1 421  ? -18.008 -18.883 -20.863 1.00 87.79 421  A 1 
ATOM 3388 O OG1 . THR A 1 421  ? -19.399 -18.743 -20.690 1.00 79.70 421  A 1 
ATOM 3389 C CG2 . THR A 1 421  ? -17.339 -18.476 -19.546 1.00 77.83 421  A 1 
ATOM 3390 N N   . GLY A 1 422  ? -19.136 -18.034 -23.875 1.00 88.77 422  A 1 
ATOM 3391 C CA  . GLY A 1 422  ? -19.884 -18.602 -24.991 1.00 88.39 422  A 1 
ATOM 3392 C C   . GLY A 1 422  ? -20.747 -19.807 -24.601 1.00 89.24 422  A 1 
ATOM 3393 O O   . GLY A 1 422  ? -20.869 -20.181 -23.431 1.00 85.83 422  A 1 
ATOM 3394 N N   . ASN A 1 423  ? -21.385 -20.412 -25.591 1.00 89.32 423  A 1 
ATOM 3395 C CA  . ASN A 1 423  ? -22.203 -21.618 -25.443 1.00 88.59 423  A 1 
ATOM 3396 C C   . ASN A 1 423  ? -22.184 -22.469 -26.733 1.00 89.54 423  A 1 
ATOM 3397 O O   . ASN A 1 423  ? -21.384 -22.238 -27.641 1.00 86.13 423  A 1 
ATOM 3398 C CB  . ASN A 1 423  ? -23.615 -21.204 -24.978 1.00 85.28 423  A 1 
ATOM 3399 C CG  . ASN A 1 423  ? -24.426 -20.428 -26.001 1.00 82.57 423  A 1 
ATOM 3400 O OD1 . ASN A 1 423  ? -24.225 -20.498 -27.199 1.00 73.15 423  A 1 
ATOM 3401 N ND2 . ASN A 1 423  ? -25.426 -19.703 -25.560 1.00 75.86 423  A 1 
ATOM 3402 N N   . LYS A 1 424  ? -23.091 -23.446 -26.849 1.00 90.42 424  A 1 
ATOM 3403 C CA  . LYS A 1 424  ? -23.200 -24.315 -28.039 1.00 90.10 424  A 1 
ATOM 3404 C C   . LYS A 1 424  ? -23.485 -23.558 -29.353 1.00 90.97 424  A 1 
ATOM 3405 O O   . LYS A 1 424  ? -23.222 -24.098 -30.425 1.00 87.44 424  A 1 
ATOM 3406 C CB  . LYS A 1 424  ? -24.282 -25.377 -27.753 1.00 88.65 424  A 1 
ATOM 3407 C CG  . LYS A 1 424  ? -24.396 -26.435 -28.861 1.00 78.56 424  A 1 
ATOM 3408 C CD  . LYS A 1 424  ? -25.426 -27.511 -28.509 1.00 76.70 424  A 1 
ATOM 3409 C CE  . LYS A 1 424  ? -25.518 -28.522 -29.659 1.00 66.98 424  A 1 
ATOM 3410 N NZ  . LYS A 1 424  ? -26.487 -29.611 -29.366 1.00 57.84 424  A 1 
ATOM 3411 N N   . TRP A 1 425  ? -24.066 -22.356 -29.298 1.00 90.11 425  A 1 
ATOM 3412 C CA  . TRP A 1 425  ? -24.531 -21.612 -30.472 1.00 89.02 425  A 1 
ATOM 3413 C C   . TRP A 1 425  ? -23.630 -20.444 -30.878 1.00 89.26 425  A 1 
ATOM 3414 O O   . TRP A 1 425  ? -23.736 -19.984 -32.018 1.00 85.65 425  A 1 
ATOM 3415 C CB  . TRP A 1 425  ? -25.957 -21.116 -30.223 1.00 88.37 425  A 1 
ATOM 3416 C CG  . TRP A 1 425  ? -26.965 -22.179 -29.931 1.00 87.72 425  A 1 
ATOM 3417 C CD1 . TRP A 1 425  ? -27.524 -23.011 -30.839 1.00 81.08 425  A 1 
ATOM 3418 C CD2 . TRP A 1 425  ? -27.562 -22.534 -28.647 1.00 85.29 425  A 1 
ATOM 3419 N NE1 . TRP A 1 425  ? -28.426 -23.844 -30.214 1.00 82.05 425  A 1 
ATOM 3420 C CE2 . TRP A 1 425  ? -28.495 -23.591 -28.863 1.00 84.60 425  A 1 
ATOM 3421 C CE3 . TRP A 1 425  ? -27.409 -22.061 -27.327 1.00 82.47 425  A 1 
ATOM 3422 C CZ2 . TRP A 1 425  ? -29.260 -24.139 -27.819 1.00 82.79 425  A 1 
ATOM 3423 C CZ3 . TRP A 1 425  ? -28.162 -22.610 -26.271 1.00 78.33 425  A 1 
ATOM 3424 C CH2 . TRP A 1 425  ? -29.086 -23.641 -26.514 1.00 78.23 425  A 1 
ATOM 3425 N N   . PHE A 1 426  ? -22.751 -19.967 -29.990 1.00 87.84 426  A 1 
ATOM 3426 C CA  . PHE A 1 426  ? -21.777 -18.922 -30.309 1.00 86.94 426  A 1 
ATOM 3427 C C   . PHE A 1 426  ? -20.489 -19.055 -29.488 1.00 87.92 426  A 1 
ATOM 3428 O O   . PHE A 1 426  ? -20.494 -19.515 -28.348 1.00 84.29 426  A 1 
ATOM 3429 C CB  . PHE A 1 426  ? -22.407 -17.529 -30.146 1.00 83.58 426  A 1 
ATOM 3430 C CG  . PHE A 1 426  ? -22.370 -16.971 -28.733 1.00 82.41 426  A 1 
ATOM 3431 C CD1 . PHE A 1 426  ? -23.251 -17.448 -27.748 1.00 74.22 426  A 1 
ATOM 3432 C CD2 . PHE A 1 426  ? -21.423 -15.986 -28.397 1.00 74.76 426  A 1 
ATOM 3433 C CE1 . PHE A 1 426  ? -23.189 -16.946 -26.439 1.00 70.43 426  A 1 
ATOM 3434 C CE2 . PHE A 1 426  ? -21.360 -15.484 -27.087 1.00 71.66 426  A 1 
ATOM 3435 C CZ  . PHE A 1 426  ? -22.245 -15.963 -26.104 1.00 73.35 426  A 1 
ATOM 3436 N N   . GLU A 1 427  ? -19.376 -18.609 -30.089 1.00 88.36 427  A 1 
ATOM 3437 C CA  . GLU A 1 427  ? -18.075 -18.503 -29.427 1.00 87.87 427  A 1 
ATOM 3438 C C   . GLU A 1 427  ? -18.012 -17.191 -28.637 1.00 88.38 427  A 1 
ATOM 3439 O O   . GLU A 1 427  ? -18.249 -16.110 -29.191 1.00 82.56 427  A 1 
ATOM 3440 C CB  . GLU A 1 427  ? -16.963 -18.570 -30.480 1.00 84.47 427  A 1 
ATOM 3441 C CG  . GLU A 1 427  ? -16.885 -19.942 -31.176 1.00 77.47 427  A 1 
ATOM 3442 C CD  . GLU A 1 427  ? -15.892 -19.980 -32.351 1.00 73.80 427  A 1 
ATOM 3443 O OE1 . GLU A 1 427  ? -15.722 -21.085 -32.918 1.00 65.53 427  A 1 
ATOM 3444 O OE2 . GLU A 1 427  ? -15.386 -18.909 -32.756 1.00 64.73 427  A 1 
ATOM 3445 N N   . GLY A 1 428  ? -17.714 -17.268 -27.340 1.00 88.58 428  A 1 
ATOM 3446 C CA  . GLY A 1 428  ? -17.621 -16.117 -26.455 1.00 89.27 428  A 1 
ATOM 3447 C C   . GLY A 1 428  ? -16.379 -15.250 -26.692 1.00 90.96 428  A 1 
ATOM 3448 O O   . GLY A 1 428  ? -15.514 -15.548 -27.524 1.00 89.06 428  A 1 
ATOM 3449 N N   . LEU A 1 429  ? -16.268 -14.163 -25.918 1.00 90.78 429  A 1 
ATOM 3450 C CA  . LEU A 1 429  ? -15.124 -13.249 -25.956 1.00 91.46 429  A 1 
ATOM 3451 C C   . LEU A 1 429  ? -13.804 -13.958 -25.619 1.00 92.19 429  A 1 
ATOM 3452 O O   . LEU A 1 429  ? -12.786 -13.646 -26.232 1.00 90.83 429  A 1 
ATOM 3453 C CB  . LEU A 1 429  ? -15.386 -12.081 -24.993 1.00 90.95 429  A 1 
ATOM 3454 C CG  . LEU A 1 429  ? -16.410 -11.054 -25.511 1.00 89.68 429  A 1 
ATOM 3455 C CD1 . LEU A 1 429  ? -16.854 -10.131 -24.379 1.00 83.84 429  A 1 
ATOM 3456 C CD2 . LEU A 1 429  ? -15.804 -10.174 -26.614 1.00 84.94 429  A 1 
ATOM 3457 N N   . ASP A 1 430  ? -13.807 -14.952 -24.736 1.00 91.44 430  A 1 
ATOM 3458 C CA  . ASP A 1 430  ? -12.611 -15.733 -24.395 1.00 91.08 430  A 1 
ATOM 3459 C C   . ASP A 1 430  ? -12.033 -16.461 -25.621 1.00 92.29 430  A 1 
ATOM 3460 O O   . ASP A 1 430  ? -10.825 -16.416 -25.865 1.00 91.58 430  A 1 
ATOM 3461 C CB  . ASP A 1 430  ? -12.943 -16.750 -23.288 1.00 89.37 430  A 1 
ATOM 3462 C CG  . ASP A 1 430  ? -13.234 -16.114 -21.925 1.00 85.72 430  A 1 
ATOM 3463 O OD1 . ASP A 1 430  ? -12.696 -15.016 -21.660 1.00 80.53 430  A 1 
ATOM 3464 O OD2 . ASP A 1 430  ? -13.973 -16.750 -21.142 1.00 80.04 430  A 1 
ATOM 3465 N N   . ALA A 1 431  ? -12.882 -17.070 -26.442 1.00 91.35 431  A 1 
ATOM 3466 C CA  . ALA A 1 431  ? -12.467 -17.723 -27.684 1.00 91.10 431  A 1 
ATOM 3467 C C   . ALA A 1 431  ? -11.953 -16.708 -28.718 1.00 92.08 431  A 1 
ATOM 3468 O O   . ALA A 1 431  ? -10.948 -16.950 -29.391 1.00 90.77 431  A 1 
ATOM 3469 C CB  . ALA A 1 431  ? -13.647 -18.539 -28.226 1.00 90.03 431  A 1 
ATOM 3470 N N   . PHE A 1 432  ? -12.597 -15.540 -28.804 1.00 91.27 432  A 1 
ATOM 3471 C CA  . PHE A 1 432  ? -12.145 -14.441 -29.653 1.00 91.26 432  A 1 
ATOM 3472 C C   . PHE A 1 432  ? -10.737 -13.964 -29.265 1.00 92.41 432  A 1 
ATOM 3473 O O   . PHE A 1 432  ? -9.860  -13.879 -30.124 1.00 91.79 432  A 1 
ATOM 3474 C CB  . PHE A 1 432  ? -13.165 -13.294 -29.587 1.00 90.82 432  A 1 
ATOM 3475 C CG  . PHE A 1 432  ? -12.696 -12.022 -30.269 1.00 90.37 432  A 1 
ATOM 3476 C CD1 . PHE A 1 432  ? -12.144 -10.974 -29.511 1.00 84.64 432  A 1 
ATOM 3477 C CD2 . PHE A 1 432  ? -12.785 -11.903 -31.664 1.00 85.70 432  A 1 
ATOM 3478 C CE1 . PHE A 1 432  ? -11.694 -9.803  -30.149 1.00 85.12 432  A 1 
ATOM 3479 C CE2 . PHE A 1 432  ? -12.335 -10.736 -32.304 1.00 84.75 432  A 1 
ATOM 3480 C CZ  . PHE A 1 432  ? -11.794 -9.683  -31.546 1.00 88.28 432  A 1 
ATOM 3481 N N   . PHE A 1 433  ? -10.489 -13.699 -27.982 1.00 92.03 433  A 1 
ATOM 3482 C CA  . PHE A 1 433  ? -9.171  -13.280 -27.514 1.00 92.06 433  A 1 
ATOM 3483 C C   . PHE A 1 433  ? -8.130  -14.403 -27.603 1.00 92.77 433  A 1 
ATOM 3484 O O   . PHE A 1 433  ? -6.993  -14.127 -27.986 1.00 91.50 433  A 1 
ATOM 3485 C CB  . PHE A 1 433  ? -9.282  -12.681 -26.108 1.00 91.58 433  A 1 
ATOM 3486 C CG  . PHE A 1 433  ? -9.848  -11.269 -26.105 1.00 91.78 433  A 1 
ATOM 3487 C CD1 . PHE A 1 433  ? -9.113  -10.214 -26.674 1.00 88.02 433  A 1 
ATOM 3488 C CD2 . PHE A 1 433  ? -11.113 -11.008 -25.550 1.00 88.67 433  A 1 
ATOM 3489 C CE1 . PHE A 1 433  ? -9.635  -8.910  -26.700 1.00 88.02 433  A 1 
ATOM 3490 C CE2 . PHE A 1 433  ? -11.640 -9.704  -25.574 1.00 87.84 433  A 1 
ATOM 3491 C CZ  . PHE A 1 433  ? -10.905 -8.656  -26.150 1.00 89.60 433  A 1 
ATOM 3492 N N   . GLY A 1 434  ? -8.510  -15.667 -27.378 1.00 92.08 434  A 1 
ATOM 3493 C CA  . GLY A 1 434  ? -7.645  -16.830 -27.614 1.00 91.61 434  A 1 
ATOM 3494 C C   . GLY A 1 434  ? -7.187  -16.953 -29.072 1.00 92.11 434  A 1 
ATOM 3495 O O   . GLY A 1 434  ? -6.019  -17.250 -29.346 1.00 90.57 434  A 1 
ATOM 3496 N N   . MET A 1 435  ? -8.054  -16.634 -30.031 1.00 92.20 435  A 1 
ATOM 3497 C CA  . MET A 1 435  ? -7.695  -16.554 -31.448 1.00 91.00 435  A 1 
ATOM 3498 C C   . MET A 1 435  ? -6.691  -15.422 -31.714 1.00 91.49 435  A 1 
ATOM 3499 O O   . MET A 1 435  ? -5.716  -15.619 -32.450 1.00 90.07 435  A 1 
ATOM 3500 C CB  . MET A 1 435  ? -8.977  -16.417 -32.288 1.00 89.54 435  A 1 
ATOM 3501 C CG  . MET A 1 435  ? -8.729  -16.297 -33.804 1.00 81.91 435  A 1 
ATOM 3502 S SD  . MET A 1 435  ? -8.382  -14.628 -34.448 1.00 78.58 435  A 1 
ATOM 3503 C CE  . MET A 1 435  ? -9.990  -13.840 -34.216 1.00 65.93 435  A 1 
ATOM 3504 N N   . LEU A 1 436  ? -6.873  -14.248 -31.103 1.00 91.12 436  A 1 
ATOM 3505 C CA  . LEU A 1 436  ? -5.920  -13.139 -31.222 1.00 90.59 436  A 1 
ATOM 3506 C C   . LEU A 1 436  ? -4.551  -13.493 -30.619 1.00 91.31 436  A 1 
ATOM 3507 O O   . LEU A 1 436  ? -3.524  -13.173 -31.222 1.00 89.97 436  A 1 
ATOM 3508 C CB  . LEU A 1 436  ? -6.475  -11.866 -30.561 1.00 90.30 436  A 1 
ATOM 3509 C CG  . LEU A 1 436  ? -7.748  -11.256 -31.171 1.00 87.98 436  A 1 
ATOM 3510 C CD1 . LEU A 1 436  ? -8.110  -9.992  -30.388 1.00 81.22 436  A 1 
ATOM 3511 C CD2 . LEU A 1 436  ? -7.569  -10.862 -32.634 1.00 81.63 436  A 1 
ATOM 3512 N N   . GLU A 1 437  ? -4.516  -14.176 -29.471 1.00 91.34 437  A 1 
ATOM 3513 C CA  . GLU A 1 437  ? -3.279  -14.627 -28.819 1.00 90.32 437  A 1 
ATOM 3514 C C   . GLU A 1 437  ? -2.517  -15.647 -29.667 1.00 90.52 437  A 1 
ATOM 3515 O O   . GLU A 1 437  ? -1.310  -15.497 -29.870 1.00 88.32 437  A 1 
ATOM 3516 C CB  . GLU A 1 437  ? -3.571  -15.223 -27.435 1.00 88.85 437  A 1 
ATOM 3517 C CG  . GLU A 1 437  ? -3.852  -14.133 -26.396 1.00 78.29 437  A 1 
ATOM 3518 C CD  . GLU A 1 437  ? -3.871  -14.662 -24.957 1.00 76.15 437  A 1 
ATOM 3519 O OE1 . GLU A 1 437  ? -3.726  -13.800 -24.054 1.00 66.76 437  A 1 
ATOM 3520 O OE2 . GLU A 1 437  ? -3.939  -15.893 -24.766 1.00 67.07 437  A 1 
ATOM 3521 N N   . SER A 1 438  ? -3.217  -16.618 -30.235 1.00 92.71 438  A 1 
ATOM 3522 C CA  . SER A 1 438  ? -2.630  -17.628 -31.132 1.00 92.30 438  A 1 
ATOM 3523 C C   . SER A 1 438  ? -2.005  -17.001 -32.383 1.00 92.20 438  A 1 
ATOM 3524 O O   . SER A 1 438  ? -1.015  -17.497 -32.918 1.00 89.21 438  A 1 
ATOM 3525 C CB  . SER A 1 438  ? -3.705  -18.639 -31.546 1.00 91.44 438  A 1 
ATOM 3526 O OG  . SER A 1 438  ? -4.248  -19.273 -30.406 1.00 79.62 438  A 1 
ATOM 3527 N N   . ASN A 1 439  ? -2.530  -15.860 -32.824 1.00 91.46 439  A 1 
ATOM 3528 C CA  . ASN A 1 439  ? -2.034  -15.108 -33.978 1.00 91.00 439  A 1 
ATOM 3529 C C   . ASN A 1 439  ? -1.150  -13.900 -33.600 1.00 91.97 439  A 1 
ATOM 3530 O O   . ASN A 1 439  ? -0.921  -13.013 -34.429 1.00 89.63 439  A 1 
ATOM 3531 C CB  . ASN A 1 439  ? -3.225  -14.735 -34.870 1.00 90.19 439  A 1 
ATOM 3532 C CG  . ASN A 1 439  ? -3.781  -15.932 -35.606 1.00 88.08 439  A 1 
ATOM 3533 O OD1 . ASN A 1 439  ? -3.254  -16.341 -36.628 1.00 78.54 439  A 1 
ATOM 3534 N ND2 . ASN A 1 439  ? -4.856  -16.514 -35.130 1.00 79.38 439  A 1 
ATOM 3535 N N   . LYS A 1 440  ? -0.607  -13.852 -32.375 1.00 91.22 440  A 1 
ATOM 3536 C CA  . LYS A 1 440  ? 0.194   -12.725 -31.842 1.00 90.84 440  A 1 
ATOM 3537 C C   . LYS A 1 440  ? 1.455   -12.395 -32.661 1.00 92.15 440  A 1 
ATOM 3538 O O   . LYS A 1 440  ? 2.016   -11.310 -32.528 1.00 89.33 440  A 1 
ATOM 3539 C CB  . LYS A 1 440  ? 0.536   -13.044 -30.377 1.00 87.88 440  A 1 
ATOM 3540 C CG  . LYS A 1 440  ? 1.167   -11.880 -29.602 1.00 79.98 440  A 1 
ATOM 3541 C CD  . LYS A 1 440  ? 1.376   -12.291 -28.140 1.00 78.75 440  A 1 
ATOM 3542 C CE  . LYS A 1 440  ? 1.988   -11.160 -27.316 1.00 70.32 440  A 1 
ATOM 3543 N NZ  . LYS A 1 440  ? 2.104   -11.555 -25.888 1.00 64.62 440  A 1 
ATOM 3544 N N   . TYR A 1 441  ? 1.917   -13.307 -33.521 1.00 91.77 441  A 1 
ATOM 3545 C CA  . TYR A 1 441  ? 3.014   -13.050 -34.459 1.00 92.72 441  A 1 
ATOM 3546 C C   . TYR A 1 441  ? 2.671   -11.939 -35.474 1.00 93.25 441  A 1 
ATOM 3547 O O   . TYR A 1 441  ? 3.563   -11.203 -35.896 1.00 90.86 441  A 1 
ATOM 3548 C CB  . TYR A 1 441  ? 3.419   -14.360 -35.152 1.00 92.03 441  A 1 
ATOM 3549 C CG  . TYR A 1 441  ? 2.363   -14.959 -36.062 1.00 89.62 441  A 1 
ATOM 3550 C CD1 . TYR A 1 441  ? 1.407   -15.861 -35.552 1.00 84.43 441  A 1 
ATOM 3551 C CD2 . TYR A 1 441  ? 2.342   -14.613 -37.429 1.00 86.48 441  A 1 
ATOM 3552 C CE1 . TYR A 1 441  ? 0.428   -16.412 -36.400 1.00 83.37 441  A 1 
ATOM 3553 C CE2 . TYR A 1 441  ? 1.361   -15.158 -38.279 1.00 84.55 441  A 1 
ATOM 3554 C CZ  . TYR A 1 441  ? 0.405   -16.061 -37.767 1.00 85.74 441  A 1 
ATOM 3555 O OH  . TYR A 1 441  ? -0.544  -16.590 -38.586 1.00 82.72 441  A 1 
ATOM 3556 N N   . LYS A 1 442  ? 1.384   -11.730 -35.796 1.00 91.96 442  A 1 
ATOM 3557 C CA  . LYS A 1 442  ? 0.922   -10.631 -36.659 1.00 92.25 442  A 1 
ATOM 3558 C C   . LYS A 1 442  ? 0.845   -9.330  -35.858 1.00 92.86 442  A 1 
ATOM 3559 O O   . LYS A 1 442  ? 0.193   -9.261  -34.818 1.00 91.08 442  A 1 
ATOM 3560 C CB  . LYS A 1 442  ? -0.439  -10.970 -37.294 1.00 91.24 442  A 1 
ATOM 3561 C CG  . LYS A 1 442  ? -0.386  -12.209 -38.200 1.00 87.63 442  A 1 
ATOM 3562 C CD  . LYS A 1 442  ? -1.762  -12.508 -38.815 1.00 83.82 442  A 1 
ATOM 3563 C CE  . LYS A 1 442  ? -1.708  -13.793 -39.645 1.00 78.00 442  A 1 
ATOM 3564 N NZ  . LYS A 1 442  ? -3.062  -14.268 -40.034 1.00 69.74 442  A 1 
ATOM 3565 N N   . ILE A 1 443  ? 1.467   -8.272  -36.374 1.00 93.12 443  A 1 
ATOM 3566 C CA  . ILE A 1 443  ? 1.534   -6.958  -35.711 1.00 93.31 443  A 1 
ATOM 3567 C C   . ILE A 1 443  ? 0.132   -6.417  -35.388 1.00 92.81 443  A 1 
ATOM 3568 O O   . ILE A 1 443  ? -0.093  -5.931  -34.286 1.00 90.19 443  A 1 
ATOM 3569 C CB  . ILE A 1 443  ? 2.353   -5.962  -36.567 1.00 92.20 443  A 1 
ATOM 3570 C CG1 . ILE A 1 443  ? 3.813   -6.459  -36.703 1.00 82.05 443  A 1 
ATOM 3571 C CG2 . ILE A 1 443  ? 2.322   -4.549  -35.949 1.00 80.64 443  A 1 
ATOM 3572 C CD1 . ILE A 1 443  ? 4.656   -5.663  -37.713 1.00 72.36 443  A 1 
ATOM 3573 N N   . GLN A 1 444  ? -0.827  -6.565  -36.311 1.00 90.90 444  A 1 
ATOM 3574 C CA  . GLN A 1 444  ? -2.209  -6.089  -36.146 1.00 89.81 444  A 1 
ATOM 3575 C C   . GLN A 1 444  ? -2.887  -6.682  -34.901 1.00 90.43 444  A 1 
ATOM 3576 O O   . GLN A 1 444  ? -3.446  -5.943  -34.093 1.00 88.06 444  A 1 
ATOM 3577 C CB  . GLN A 1 444  ? -3.013  -6.449  -37.400 1.00 87.29 444  A 1 
ATOM 3578 C CG  . GLN A 1 444  ? -2.552  -5.695  -38.659 1.00 73.94 444  A 1 
ATOM 3579 C CD  . GLN A 1 444  ? -3.247  -6.188  -39.922 1.00 72.54 444  A 1 
ATOM 3580 O OE1 . GLN A 1 444  ? -3.851  -7.245  -39.949 1.00 64.55 444  A 1 
ATOM 3581 N NE2 . GLN A 1 444  ? -3.147  -5.479  -41.020 1.00 60.04 444  A 1 
ATOM 3582 N N   . TYR A 1 445  ? -2.783  -8.002  -34.691 1.00 90.45 445  A 1 
ATOM 3583 C CA  . TYR A 1 445  ? -3.380  -8.679  -33.539 1.00 91.10 445  A 1 
ATOM 3584 C C   . TYR A 1 445  ? -2.632  -8.381  -32.241 1.00 91.55 445  A 1 
ATOM 3585 O O   . TYR A 1 445  ? -3.259  -8.230  -31.197 1.00 89.77 445  A 1 
ATOM 3586 C CB  . TYR A 1 445  ? -3.456  -10.184 -33.807 1.00 90.38 445  A 1 
ATOM 3587 C CG  . TYR A 1 445  ? -4.353  -10.597 -34.967 1.00 90.20 445  A 1 
ATOM 3588 C CD1 . TYR A 1 445  ? -5.527  -9.881  -35.277 1.00 83.67 445  A 1 
ATOM 3589 C CD2 . TYR A 1 445  ? -4.022  -11.734 -35.725 1.00 83.93 445  A 1 
ATOM 3590 C CE1 . TYR A 1 445  ? -6.364  -10.295 -36.331 1.00 82.20 445  A 1 
ATOM 3591 C CE2 . TYR A 1 445  ? -4.856  -12.156 -36.778 1.00 82.25 445  A 1 
ATOM 3592 C CZ  . TYR A 1 445  ? -6.028  -11.437 -37.081 1.00 85.02 445  A 1 
ATOM 3593 O OH  . TYR A 1 445  ? -6.838  -11.847 -38.098 1.00 82.94 445  A 1 
ATOM 3594 N N   . ARG A 1 446  ? -1.309  -8.195  -32.307 1.00 92.29 446  A 1 
ATOM 3595 C CA  . ARG A 1 446  ? -0.512  -7.754  -31.151 1.00 92.12 446  A 1 
ATOM 3596 C C   . ARG A 1 446  ? -0.940  -6.366  -30.668 1.00 92.70 446  A 1 
ATOM 3597 O O   . ARG A 1 446  ? -1.115  -6.172  -29.472 1.00 90.33 446  A 1 
ATOM 3598 C CB  . ARG A 1 446  ? 0.974   -7.792  -31.522 1.00 90.90 446  A 1 
ATOM 3599 C CG  . ARG A 1 446  ? 1.869   -7.588  -30.296 1.00 81.37 446  A 1 
ATOM 3600 C CD  . ARG A 1 446  ? 3.353   -7.519  -30.680 1.00 82.42 446  A 1 
ATOM 3601 N NE  . ARG A 1 446  ? 3.793   -8.745  -31.377 1.00 75.54 446  A 1 
ATOM 3602 C CZ  . ARG A 1 446  ? 4.932   -8.914  -32.028 1.00 71.71 446  A 1 
ATOM 3603 N NH1 . ARG A 1 446  ? 5.858   -7.997  -32.059 1.00 61.66 446  A 1 
ATOM 3604 N NH2 . ARG A 1 446  ? 5.150   -10.023 -32.679 1.00 60.95 446  A 1 
ATOM 3605 N N   . VAL A 1 447  ? -1.131  -5.424  -31.596 1.00 91.09 447  A 1 
ATOM 3606 C CA  . VAL A 1 447  ? -1.613  -4.068  -31.287 1.00 89.96 447  A 1 
ATOM 3607 C C   . VAL A 1 447  ? -3.049  -4.108  -30.768 1.00 90.33 447  A 1 
ATOM 3608 O O   . VAL A 1 447  ? -3.377  -3.379  -29.837 1.00 88.92 447  A 1 
ATOM 3609 C CB  . VAL A 1 447  ? -1.493  -3.150  -32.520 1.00 88.85 447  A 1 
ATOM 3610 C CG1 . VAL A 1 447  ? -2.147  -1.778  -32.305 1.00 82.69 447  A 1 
ATOM 3611 C CG2 . VAL A 1 447  ? -0.017  -2.895  -32.863 1.00 83.44 447  A 1 
ATOM 3612 N N   . MET A 1 448  ? -3.900  -4.961  -31.324 1.00 90.28 448  A 1 
ATOM 3613 C CA  . MET A 1 448  ? -5.270  -5.123  -30.836 1.00 89.95 448  A 1 
ATOM 3614 C C   . MET A 1 448  ? -5.284  -5.675  -29.403 1.00 91.01 448  A 1 
ATOM 3615 O O   . MET A 1 448  ? -5.887  -5.052  -28.534 1.00 89.65 448  A 1 
ATOM 3616 C CB  . MET A 1 448  ? -6.065  -5.999  -31.811 1.00 88.29 448  A 1 
ATOM 3617 C CG  . MET A 1 448  ? -7.549  -6.044  -31.438 1.00 78.94 448  A 1 
ATOM 3618 S SD  . MET A 1 448  ? -8.582  -6.931  -32.626 1.00 77.09 448  A 1 
ATOM 3619 C CE  . MET A 1 448  ? -8.734  -5.689  -33.937 1.00 66.44 448  A 1 
ATOM 3620 N N   . LEU A 1 449  ? -4.563  -6.753  -29.124 1.00 90.42 449  A 1 
ATOM 3621 C CA  . LEU A 1 449  ? -4.446  -7.318  -27.775 1.00 90.16 449  A 1 
ATOM 3622 C C   . LEU A 1 449  ? -3.941  -6.286  -26.762 1.00 90.17 449  A 1 
ATOM 3623 O O   . LEU A 1 449  ? -4.510  -6.170  -25.683 1.00 88.66 449  A 1 
ATOM 3624 C CB  . LEU A 1 449  ? -3.503  -8.534  -27.804 1.00 89.78 449  A 1 
ATOM 3625 C CG  . LEU A 1 449  ? -4.153  -9.818  -28.342 1.00 84.39 449  A 1 
ATOM 3626 C CD1 . LEU A 1 449  ? -3.064  -10.854 -28.616 1.00 78.62 449  A 1 
ATOM 3627 C CD2 . LEU A 1 449  ? -5.144  -10.410 -27.339 1.00 78.95 449  A 1 
ATOM 3628 N N   . SER A 1 450  ? -2.923  -5.503  -27.109 1.00 91.04 450  A 1 
ATOM 3629 C CA  . SER A 1 450  ? -2.376  -4.497  -26.192 1.00 89.45 450  A 1 
ATOM 3630 C C   . SER A 1 450  ? -3.378  -3.405  -25.809 1.00 89.01 450  A 1 
ATOM 3631 O O   . SER A 1 450  ? -3.275  -2.862  -24.720 1.00 86.89 450  A 1 
ATOM 3632 C CB  . SER A 1 450  ? -1.098  -3.870  -26.758 1.00 88.74 450  A 1 
ATOM 3633 O OG  . SER A 1 450  ? -1.329  -3.107  -27.928 1.00 74.10 450  A 1 
ATOM 3634 N N   . ARG A 1 451  ? -4.365  -3.106  -26.666 1.00 89.39 451  A 1 
ATOM 3635 C CA  . ARG A 1 451  ? -5.421  -2.115  -26.376 1.00 88.20 451  A 1 
ATOM 3636 C C   . ARG A 1 451  ? -6.434  -2.597  -25.341 1.00 89.02 451  A 1 
ATOM 3637 O O   . ARG A 1 451  ? -7.018  -1.767  -24.657 1.00 86.85 451  A 1 
ATOM 3638 C CB  . ARG A 1 451  ? -6.170  -1.741  -27.662 1.00 86.51 451  A 1 
ATOM 3639 C CG  . ARG A 1 451  ? -5.325  -0.893  -28.613 1.00 78.06 451  A 1 
ATOM 3640 C CD  . ARG A 1 451  ? -6.092  -0.684  -29.919 1.00 77.09 451  A 1 
ATOM 3641 N NE  . ARG A 1 451  ? -5.301  0.084   -30.897 1.00 69.57 451  A 1 
ATOM 3642 C CZ  . ARG A 1 451  ? -5.735  0.539   -32.062 1.00 63.91 451  A 1 
ATOM 3643 N NH1 . ARG A 1 451  ? -6.963  0.340   -32.467 1.00 57.62 451  A 1 
ATOM 3644 N NH2 . ARG A 1 451  ? -4.936  1.213   -32.843 1.00 55.41 451  A 1 
ATOM 3645 N N   . TYR A 1 452  ? -6.647  -3.906  -25.247 1.00 88.92 452  A 1 
ATOM 3646 C CA  . TYR A 1 452  ? -7.624  -4.516  -24.338 1.00 89.36 452  A 1 
ATOM 3647 C C   . TYR A 1 452  ? -6.968  -5.247  -23.165 1.00 89.87 452  A 1 
ATOM 3648 O O   . TYR A 1 452  ? -7.662  -5.785  -22.306 1.00 87.72 452  A 1 
ATOM 3649 C CB  . TYR A 1 452  ? -8.563  -5.430  -25.141 1.00 89.16 452  A 1 
ATOM 3650 C CG  . TYR A 1 452  ? -9.286  -4.705  -26.264 1.00 89.53 452  A 1 
ATOM 3651 C CD1 . TYR A 1 452  ? -10.276 -3.749  -25.964 1.00 86.60 452  A 1 
ATOM 3652 C CD2 . TYR A 1 452  ? -8.934  -4.949  -27.604 1.00 87.48 452  A 1 
ATOM 3653 C CE1 . TYR A 1 452  ? -10.901 -3.028  -26.997 1.00 86.43 452  A 1 
ATOM 3654 C CE2 . TYR A 1 452  ? -9.555  -4.231  -28.645 1.00 86.66 452  A 1 
ATOM 3655 C CZ  . TYR A 1 452  ? -10.534 -3.264  -28.342 1.00 87.57 452  A 1 
ATOM 3656 O OH  . TYR A 1 452  ? -11.111 -2.548  -29.342 1.00 85.26 452  A 1 
ATOM 3657 N N   . THR A 1 453  ? -5.633  -5.292  -23.108 1.00 90.15 453  A 1 
ATOM 3658 C CA  . THR A 1 453  ? -4.892  -5.912  -22.005 1.00 89.36 453  A 1 
ATOM 3659 C C   . THR A 1 453  ? -4.697  -4.909  -20.872 1.00 88.44 453  A 1 
ATOM 3660 O O   . THR A 1 453  ? -4.079  -3.864  -21.050 1.00 84.83 453  A 1 
ATOM 3661 C CB  . THR A 1 453  ? -3.548  -6.484  -22.475 1.00 88.99 453  A 1 
ATOM 3662 O OG1 . THR A 1 453  ? -3.740  -7.430  -23.496 1.00 77.05 453  A 1 
ATOM 3663 C CG2 . THR A 1 453  ? -2.810  -7.222  -21.360 1.00 75.61 453  A 1 
ATOM 3664 N N   . GLY A 1 454  ? -5.185  -5.267  -19.685 1.00 89.29 454  A 1 
ATOM 3665 C CA  . GLY A 1 454  ? -5.074  -4.500  -18.450 1.00 88.43 454  A 1 
ATOM 3666 C C   . GLY A 1 454  ? -4.692  -5.383  -17.265 1.00 89.84 454  A 1 
ATOM 3667 O O   . GLY A 1 454  ? -4.429  -6.581  -17.400 1.00 88.01 454  A 1 
ATOM 3668 N N   . LYS A 1 455  ? -4.632  -4.796  -16.068 1.00 89.75 455  A 1 
ATOM 3669 C CA  . LYS A 1 455  ? -4.456  -5.545  -14.813 1.00 89.18 455  A 1 
ATOM 3670 C C   . LYS A 1 455  ? -5.815  -6.034  -14.316 1.00 89.60 455  A 1 
ATOM 3671 O O   . LYS A 1 455  ? -6.566  -5.255  -13.730 1.00 86.97 455  A 1 
ATOM 3672 C CB  . LYS A 1 455  ? -3.753  -4.693  -13.752 1.00 87.86 455  A 1 
ATOM 3673 C CG  . LYS A 1 455  ? -2.268  -4.483  -14.062 1.00 81.73 455  A 1 
ATOM 3674 C CD  . LYS A 1 455  ? -1.609  -3.687  -12.931 1.00 77.92 455  A 1 
ATOM 3675 C CE  . LYS A 1 455  ? -0.127  -3.468  -13.239 1.00 71.63 455  A 1 
ATOM 3676 N NZ  . LYS A 1 455  ? 0.525   -2.647  -12.191 1.00 63.15 455  A 1 
ATOM 3677 N N   . THR A 1 456  ? -6.096  -7.316  -14.498 1.00 90.91 456  A 1 
ATOM 3678 C CA  . THR A 1 456  ? -7.356  -7.951  -14.092 1.00 90.91 456  A 1 
ATOM 3679 C C   . THR A 1 456  ? -7.189  -8.763  -12.811 1.00 91.89 456  A 1 
ATOM 3680 O O   . THR A 1 456  ? -6.075  -9.130  -12.418 1.00 89.78 456  A 1 
ATOM 3681 C CB  . THR A 1 456  ? -7.922  -8.819  -15.227 1.00 89.16 456  A 1 
ATOM 3682 O OG1 . THR A 1 456  ? -7.032  -9.853  -15.550 1.00 77.13 456  A 1 
ATOM 3683 C CG2 . THR A 1 456  ? -8.170  -8.003  -16.490 1.00 79.26 456  A 1 
ATOM 3684 N N   . ILE A 1 457  ? -8.299  -9.047  -12.132 1.00 91.09 457  A 1 
ATOM 3685 C CA  . ILE A 1 457  ? -8.321  -9.952  -10.977 1.00 91.20 457  A 1 
ATOM 3686 C C   . ILE A 1 457  ? -7.885  -11.353 -11.434 1.00 92.27 457  A 1 
ATOM 3687 O O   . ILE A 1 457  ? -8.276  -11.825 -12.498 1.00 90.93 457  A 1 
ATOM 3688 C CB  . ILE A 1 457  ? -9.712  -9.939  -10.300 1.00 89.48 457  A 1 
ATOM 3689 C CG1 . ILE A 1 457  ? -10.025 -8.517  -9.767  1.00 81.63 457  A 1 
ATOM 3690 C CG2 . ILE A 1 457  ? -9.774  -10.966 -9.157  1.00 81.35 457  A 1 
ATOM 3691 C CD1 . ILE A 1 457  ? -11.448 -8.345  -9.218  1.00 73.10 457  A 1 
ATOM 3692 N N   . CYS A 1 458  ? -7.051  -12.019 -10.650 1.00 90.94 458  A 1 
ATOM 3693 C CA  . CYS A 1 458  ? -6.599  -13.371 -10.972 1.00 91.31 458  A 1 
ATOM 3694 C C   . CYS A 1 458  ? -7.781  -14.352 -10.910 1.00 90.76 458  A 1 
ATOM 3695 O O   . CYS A 1 458  ? -8.362  -14.497 -9.835  1.00 89.26 458  A 1 
ATOM 3696 C CB  . CYS A 1 458  ? -5.493  -13.765 -9.992  1.00 91.45 458  A 1 
ATOM 3697 S SG  . CYS A 1 458  ? -4.944  -15.467 -10.329 1.00 90.24 458  A 1 
ATOM 3698 N N   . PRO A 1 459  ? -8.102  -15.093 -11.984 1.00 91.48 459  A 1 
ATOM 3699 C CA  . PRO A 1 459  ? -9.271  -15.974 -12.022 1.00 89.83 459  A 1 
ATOM 3700 C C   . PRO A 1 459  ? -9.130  -17.230 -11.155 1.00 90.80 459  A 1 
ATOM 3701 O O   . PRO A 1 459  ? -10.124 -17.866 -10.849 1.00 88.54 459  A 1 
ATOM 3702 C CB  . PRO A 1 459  ? -9.445  -16.330 -13.505 1.00 87.99 459  A 1 
ATOM 3703 C CG  . PRO A 1 459  ? -8.026  -16.249 -14.053 1.00 85.94 459  A 1 
ATOM 3704 C CD  . PRO A 1 459  ? -7.430  -15.081 -13.272 1.00 89.65 459  A 1 
ATOM 3705 N N   . VAL A 1 460  ? -7.905  -17.601 -10.746 1.00 91.85 460  A 1 
ATOM 3706 C CA  . VAL A 1 460  ? -7.674  -18.788 -9.897  1.00 92.48 460  A 1 
ATOM 3707 C C   . VAL A 1 460  ? -7.914  -18.482 -8.423  1.00 92.53 460  A 1 
ATOM 3708 O O   . VAL A 1 460  ? -8.479  -19.302 -7.715  1.00 89.42 460  A 1 
ATOM 3709 C CB  . VAL A 1 460  ? -6.257  -19.351 -10.106 1.00 92.12 460  A 1 
ATOM 3710 C CG1 . VAL A 1 460  ? -5.921  -20.516 -9.169  1.00 85.93 460  A 1 
ATOM 3711 C CG2 . VAL A 1 460  ? -6.102  -19.869 -11.543 1.00 85.48 460  A 1 
ATOM 3712 N N   . CYS A 1 461  ? -7.464  -17.329 -7.950  1.00 92.07 461  A 1 
ATOM 3713 C CA  . CYS A 1 461  ? -7.606  -16.962 -6.539  1.00 91.19 461  A 1 
ATOM 3714 C C   . CYS A 1 461  ? -8.655  -15.873 -6.283  1.00 90.49 461  A 1 
ATOM 3715 O O   . CYS A 1 461  ? -8.792  -15.440 -5.141  1.00 87.73 461  A 1 
ATOM 3716 C CB  . CYS A 1 461  ? -6.232  -16.586 -5.971  1.00 90.56 461  A 1 
ATOM 3717 S SG  . CYS A 1 461  ? -5.633  -14.993 -6.632  1.00 88.70 461  A 1 
ATOM 3718 N N   . ASN A 1 462  ? -9.332  -15.373 -7.308  1.00 91.19 462  A 1 
ATOM 3719 C CA  . ASN A 1 462  ? -10.315 -14.285 -7.231  1.00 90.22 462  A 1 
ATOM 3720 C C   . ASN A 1 462  ? -9.831  -13.074 -6.406  1.00 90.46 462  A 1 
ATOM 3721 O O   . ASN A 1 462  ? -10.575 -12.470 -5.648  1.00 87.15 462  A 1 
ATOM 3722 C CB  . ASN A 1 462  ? -11.677 -14.863 -6.809  1.00 88.72 462  A 1 
ATOM 3723 C CG  . ASN A 1 462  ? -12.229 -15.840 -7.832  1.00 81.89 462  A 1 
ATOM 3724 O OD1 . ASN A 1 462  ? -11.910 -15.794 -9.011  1.00 75.04 462  A 1 
ATOM 3725 N ND2 . ASN A 1 462  ? -13.065 -16.761 -7.423  1.00 72.77 462  A 1 
ATOM 3726 N N   . GLY A 1 463  ? -8.542  -12.751 -6.519  1.00 90.96 463  A 1 
ATOM 3727 C CA  . GLY A 1 463  ? -7.939  -11.640 -5.786  1.00 90.40 463  A 1 
ATOM 3728 C C   . GLY A 1 463  ? -7.476  -11.957 -4.356  1.00 91.23 463  A 1 
ATOM 3729 O O   . GLY A 1 463  ? -6.828  -11.104 -3.751  1.00 89.00 463  A 1 
ATOM 3730 N N   . SER A 1 464  ? -7.716  -13.170 -3.830  1.00 91.91 464  A 1 
ATOM 3731 C CA  . SER A 1 464  ? -7.278  -13.580 -2.476  1.00 91.44 464  A 1 
ATOM 3732 C C   . SER A 1 464  ? -5.758  -13.695 -2.316  1.00 92.31 464  A 1 
ATOM 3733 O O   . SER A 1 464  ? -5.253  -13.660 -1.199  1.00 89.86 464  A 1 
ATOM 3734 C CB  . SER A 1 464  ? -7.902  -14.924 -2.094  1.00 90.71 464  A 1 
ATOM 3735 O OG  . SER A 1 464  ? -7.286  -15.981 -2.808  1.00 85.75 464  A 1 
ATOM 3736 N N   . ARG A 1 465  ? -5.021  -13.832 -3.424  1.00 94.14 465  A 1 
ATOM 3737 C CA  . ARG A 1 465  ? -3.552  -13.996 -3.496  1.00 95.06 465  A 1 
ATOM 3738 C C   . ARG A 1 465  ? -3.018  -15.337 -2.989  1.00 96.05 465  A 1 
ATOM 3739 O O   . ARG A 1 465  ? -1.824  -15.607 -3.174  1.00 94.50 465  A 1 
ATOM 3740 C CB  . ARG A 1 465  ? -2.833  -12.835 -2.789  1.00 94.14 465  A 1 
ATOM 3741 C CG  . ARG A 1 465  ? -3.431  -11.459 -3.093  1.00 92.68 465  A 1 
ATOM 3742 C CD  . ARG A 1 465  ? -2.689  -10.400 -2.287  1.00 91.11 465  A 1 
ATOM 3743 N NE  . ARG A 1 465  ? -3.295  -9.083  -2.516  1.00 86.67 465  A 1 
ATOM 3744 C CZ  . ARG A 1 465  ? -2.680  -7.932  -2.427  1.00 84.94 465  A 1 
ATOM 3745 N NH1 . ARG A 1 465  ? -1.425  -7.834  -2.085  1.00 77.37 465  A 1 
ATOM 3746 N NH2 . ARG A 1 465  ? -3.331  -6.839  -2.684  1.00 77.44 465  A 1 
ATOM 3747 N N   . LEU A 1 466  ? -3.864  -16.157 -2.379  1.00 94.48 466  A 1 
ATOM 3748 C CA  . LEU A 1 466  ? -3.512  -17.453 -1.808  1.00 95.20 466  A 1 
ATOM 3749 C C   . LEU A 1 466  ? -3.873  -18.598 -2.763  1.00 95.15 466  A 1 
ATOM 3750 O O   . LEU A 1 466  ? -4.686  -18.439 -3.681  1.00 93.42 466  A 1 
ATOM 3751 C CB  . LEU A 1 466  ? -4.187  -17.596 -0.434  1.00 95.00 466  A 1 
ATOM 3752 C CG  . LEU A 1 466  ? -3.733  -16.556 0.603   1.00 94.53 466  A 1 
ATOM 3753 C CD1 . LEU A 1 466  ? -4.558  -16.717 1.877   1.00 91.03 466  A 1 
ATOM 3754 C CD2 . LEU A 1 466  ? -2.250  -16.695 0.966   1.00 90.84 466  A 1 
ATOM 3755 N N   . ARG A 1 467  ? -3.251  -19.756 -2.549  1.00 95.74 467  A 1 
ATOM 3756 C CA  . ARG A 1 467  ? -3.648  -21.017 -3.183  1.00 95.07 467  A 1 
ATOM 3757 C C   . ARG A 1 467  ? -5.015  -21.486 -2.655  1.00 95.54 467  A 1 
ATOM 3758 O O   . ARG A 1 467  ? -5.478  -21.002 -1.623  1.00 94.33 467  A 1 
ATOM 3759 C CB  . ARG A 1 467  ? -2.536  -22.068 -3.009  1.00 92.53 467  A 1 
ATOM 3760 C CG  . ARG A 1 467  ? -2.370  -22.520 -1.554  1.00 86.29 467  A 1 
ATOM 3761 C CD  . ARG A 1 467  ? -1.488  -23.765 -1.432  1.00 86.85 467  A 1 
ATOM 3762 N NE  . ARG A 1 467  ? -0.049  -23.484 -1.470  1.00 79.74 467  A 1 
ATOM 3763 C CZ  . ARG A 1 467  ? 0.865   -24.395 -1.188  1.00 77.37 467  A 1 
ATOM 3764 N NH1 . ARG A 1 467  ? 0.573   -25.628 -0.900  1.00 70.99 467  A 1 
ATOM 3765 N NH2 . ARG A 1 467  ? 2.119   -24.101 -1.177  1.00 65.46 467  A 1 
ATOM 3766 N N   . GLN A 1 468  ? -5.666  -22.394 -3.371  1.00 94.17 468  A 1 
ATOM 3767 C CA  . GLN A 1 468  ? -7.039  -22.836 -3.070  1.00 93.76 468  A 1 
ATOM 3768 C C   . GLN A 1 468  ? -7.145  -23.560 -1.718  1.00 94.65 468  A 1 
ATOM 3769 O O   . GLN A 1 468  ? -8.118  -23.369 -0.996  1.00 93.01 468  A 1 
ATOM 3770 C CB  . GLN A 1 468  ? -7.557  -23.728 -4.206  1.00 91.54 468  A 1 
ATOM 3771 C CG  . GLN A 1 468  ? -7.800  -22.923 -5.498  1.00 80.15 468  A 1 
ATOM 3772 C CD  . GLN A 1 468  ? -8.362  -23.769 -6.642  1.00 73.96 468  A 1 
ATOM 3773 O OE1 . GLN A 1 468  ? -8.357  -24.982 -6.644  1.00 64.24 468  A 1 
ATOM 3774 N NE2 . GLN A 1 468  ? -8.866  -23.150 -7.685  1.00 59.84 468  A 1 
ATOM 3775 N N   . GLU A 1 469  ? -6.111  -24.296 -1.340  1.00 94.00 469  A 1 
ATOM 3776 C CA  . GLU A 1 469  ? -6.024  -25.074 -0.098  1.00 94.00 469  A 1 
ATOM 3777 C C   . GLU A 1 469  ? -6.141  -24.188 1.154   1.00 94.79 469  A 1 
ATOM 3778 O O   . GLU A 1 469  ? -6.736  -24.589 2.154   1.00 93.31 469  A 1 
ATOM 3779 C CB  . GLU A 1 469  ? -4.692  -25.845 -0.067  1.00 92.93 469  A 1 
ATOM 3780 C CG  . GLU A 1 469  ? -4.468  -26.844 -1.224  1.00 88.85 469  A 1 
ATOM 3781 C CD  . GLU A 1 469  ? -3.977  -26.232 -2.554  1.00 85.74 469  A 1 
ATOM 3782 O OE1 . GLU A 1 469  ? -3.747  -26.986 -3.513  1.00 75.86 469  A 1 
ATOM 3783 O OE2 . GLU A 1 469  ? -3.866  -24.984 -2.651  1.00 75.08 469  A 1 
ATOM 3784 N N   . ALA A 1 470  ? -5.668  -22.943 1.092   1.00 94.95 470  A 1 
ATOM 3785 C CA  . ALA A 1 470  ? -5.861  -21.979 2.177   1.00 95.30 470  A 1 
ATOM 3786 C C   . ALA A 1 470  ? -7.344  -21.614 2.392   1.00 95.61 470  A 1 
ATOM 3787 O O   . ALA A 1 470  ? -7.731  -21.224 3.493   1.00 94.00 470  A 1 
ATOM 3788 C CB  . ALA A 1 470  ? -5.021  -20.732 1.877   1.00 94.84 470  A 1 
ATOM 3789 N N   . GLY A 1 471  ? -8.173  -21.747 1.349   1.00 94.61 471  A 1 
ATOM 3790 C CA  . GLY A 1 471  ? -9.619  -21.516 1.404   1.00 94.58 471  A 1 
ATOM 3791 C C   . GLY A 1 471  ? -10.415 -22.629 2.090   1.00 95.41 471  A 1 
ATOM 3792 O O   . GLY A 1 471  ? -11.593 -22.431 2.378   1.00 93.48 471  A 1 
ATOM 3793 N N   . TYR A 1 472  ? -9.799  -23.784 2.371   1.00 95.62 472  A 1 
ATOM 3794 C CA  . TYR A 1 472  ? -10.450 -24.877 3.100   1.00 95.94 472  A 1 
ATOM 3795 C C   . TYR A 1 472  ? -10.430 -24.661 4.615   1.00 96.25 472  A 1 
ATOM 3796 O O   . TYR A 1 472  ? -11.217 -25.272 5.332   1.00 94.88 472  A 1 
ATOM 3797 C CB  . TYR A 1 472  ? -9.794  -26.210 2.726   1.00 95.57 472  A 1 
ATOM 3798 C CG  . TYR A 1 472  ? -9.723  -26.529 1.236   1.00 95.21 472  A 1 
ATOM 3799 C CD1 . TYR A 1 472  ? -10.663 -26.000 0.326   1.00 90.82 472  A 1 
ATOM 3800 C CD2 . TYR A 1 472  ? -8.702  -27.378 0.756   1.00 91.07 472  A 1 
ATOM 3801 C CE1 . TYR A 1 472  ? -10.576 -26.296 -1.046  1.00 90.18 472  A 1 
ATOM 3802 C CE2 . TYR A 1 472  ? -8.616  -27.683 -0.615  1.00 90.21 472  A 1 
ATOM 3803 C CZ  . TYR A 1 472  ? -9.550  -27.138 -1.521  1.00 91.65 472  A 1 
ATOM 3804 O OH  . TYR A 1 472  ? -9.462  -27.418 -2.852  1.00 89.49 472  A 1 
ATOM 3805 N N   . VAL A 1 473  ? -9.578  -23.770 5.102   1.00 96.37 473  A 1 
ATOM 3806 C CA  . VAL A 1 473  ? -9.425  -23.485 6.528   1.00 96.60 473  A 1 
ATOM 3807 C C   . VAL A 1 473  ? -10.325 -22.322 6.934   1.00 96.69 473  A 1 
ATOM 3808 O O   . VAL A 1 473  ? -10.283 -21.243 6.334   1.00 95.65 473  A 1 
ATOM 3809 C CB  . VAL A 1 473  ? -7.960  -23.215 6.890   1.00 96.10 473  A 1 
ATOM 3810 C CG1 . VAL A 1 473  ? -7.787  -23.138 8.412   1.00 92.38 473  A 1 
ATOM 3811 C CG2 . VAL A 1 473  ? -7.026  -24.314 6.365   1.00 91.78 473  A 1 
ATOM 3812 N N   . ARG A 1 474  ? -11.128 -22.527 7.979   1.00 96.82 474  A 1 
ATOM 3813 C CA  . ARG A 1 474  ? -12.116 -21.562 8.476   1.00 96.83 474  A 1 
ATOM 3814 C C   . ARG A 1 474  ? -11.991 -21.346 9.981   1.00 96.75 474  A 1 
ATOM 3815 O O   . ARG A 1 474  ? -11.653 -22.255 10.733  1.00 95.18 474  A 1 
ATOM 3816 C CB  . ARG A 1 474  ? -13.541 -22.011 8.107   1.00 95.86 474  A 1 
ATOM 3817 C CG  . ARG A 1 474  ? -13.729 -22.220 6.597   1.00 92.94 474  A 1 
ATOM 3818 C CD  . ARG A 1 474  ? -15.175 -22.610 6.282   1.00 91.38 474  A 1 
ATOM 3819 N NE  . ARG A 1 474  ? -15.336 -22.937 4.855   1.00 83.36 474  A 1 
ATOM 3820 C CZ  . ARG A 1 474  ? -16.432 -23.401 4.282   1.00 76.71 474  A 1 
ATOM 3821 N NH1 . ARG A 1 474  ? -17.540 -23.583 4.952   1.00 69.49 474  A 1 
ATOM 3822 N NH2 . ARG A 1 474  ? -16.427 -23.703 3.014   1.00 67.55 474  A 1 
ATOM 3823 N N   . ILE A 1 475  ? -12.319 -20.134 10.410  1.00 96.16 475  A 1 
ATOM 3824 C CA  . ILE A 1 475  ? -12.541 -19.741 11.806  1.00 96.29 475  A 1 
ATOM 3825 C C   . ILE A 1 475  ? -13.884 -19.012 11.854  1.00 96.02 475  A 1 
ATOM 3826 O O   . ILE A 1 475  ? -14.117 -18.115 11.044  1.00 93.72 475  A 1 
ATOM 3827 C CB  . ILE A 1 475  ? -11.392 -18.854 12.335  1.00 95.65 475  A 1 
ATOM 3828 C CG1 . ILE A 1 475  ? -10.053 -19.623 12.326  1.00 89.30 475  A 1 
ATOM 3829 C CG2 . ILE A 1 475  ? -11.717 -18.352 13.754  1.00 88.97 475  A 1 
ATOM 3830 C CD1 . ILE A 1 475  ? -8.849  -18.777 12.752  1.00 86.42 475  A 1 
ATOM 3831 N N   . GLY A 1 476  ? -14.784 -19.400 12.746  1.00 94.03 476  A 1 
ATOM 3832 C CA  . GLY A 1 476  ? -16.127 -18.803 12.804  1.00 93.24 476  A 1 
ATOM 3833 C C   . GLY A 1 476  ? -16.867 -18.850 11.458  1.00 93.79 476  A 1 
ATOM 3834 O O   . GLY A 1 476  ? -17.479 -17.870 11.052  1.00 89.09 476  A 1 
ATOM 3835 N N   . ASN A 1 477  ? -16.745 -19.961 10.726  1.00 94.07 477  A 1 
ATOM 3836 C CA  . ASN A 1 477  ? -17.280 -20.173 9.368   1.00 94.35 477  A 1 
ATOM 3837 C C   . ASN A 1 477  ? -16.755 -19.225 8.271   1.00 94.97 477  A 1 
ATOM 3838 O O   . ASN A 1 477  ? -17.286 -19.230 7.159   1.00 92.34 477  A 1 
ATOM 3839 C CB  . ASN A 1 477  ? -18.817 -20.251 9.408   1.00 92.36 477  A 1 
ATOM 3840 C CG  . ASN A 1 477  ? -19.310 -21.440 10.209  1.00 84.74 477  A 1 
ATOM 3841 O OD1 . ASN A 1 477  ? -18.696 -22.491 10.219  1.00 75.97 477  A 1 
ATOM 3842 N ND2 . ASN A 1 477  ? -20.434 -21.323 10.869  1.00 72.76 477  A 1 
ATOM 3843 N N   . LYS A 1 478  ? -15.692 -18.472 8.526   1.00 94.99 478  A 1 
ATOM 3844 C CA  . LYS A 1 478  ? -15.053 -17.573 7.553   1.00 95.82 478  A 1 
ATOM 3845 C C   . LYS A 1 478  ? -13.631 -18.009 7.229   1.00 96.43 478  A 1 
ATOM 3846 O O   . LYS A 1 478  ? -12.874 -18.436 8.101   1.00 95.25 478  A 1 
ATOM 3847 C CB  . LYS A 1 478  ? -15.088 -16.134 8.077   1.00 95.55 478  A 1 
ATOM 3848 C CG  . LYS A 1 478  ? -16.502 -15.543 8.201   1.00 93.40 478  A 1 
ATOM 3849 C CD  . LYS A 1 478  ? -17.174 -15.424 6.826   1.00 90.83 478  A 1 
ATOM 3850 C CE  . LYS A 1 478  ? -18.547 -14.776 6.904   1.00 86.29 478  A 1 
ATOM 3851 N NZ  . LYS A 1 478  ? -19.123 -14.698 5.532   1.00 79.01 478  A 1 
ATOM 3852 N N   . THR A 1 479  ? -13.255 -17.874 5.967   1.00 96.09 479  A 1 
ATOM 3853 C CA  . THR A 1 479  ? -11.883 -18.072 5.494   1.00 96.37 479  A 1 
ATOM 3854 C C   . THR A 1 479  ? -11.059 -16.794 5.680   1.00 96.68 479  A 1 
ATOM 3855 O O   . THR A 1 479  ? -11.597 -15.688 5.705   1.00 95.64 479  A 1 
ATOM 3856 C CB  . THR A 1 479  ? -11.847 -18.508 4.025   1.00 95.47 479  A 1 
ATOM 3857 O OG1 . THR A 1 479  ? -12.315 -17.476 3.196   1.00 89.42 479  A 1 
ATOM 3858 C CG2 . THR A 1 479  ? -12.683 -19.756 3.749   1.00 87.59 479  A 1 
ATOM 3859 N N   . ILE A 1 480  ? -9.731  -16.918 5.735   1.00 96.34 480  A 1 
ATOM 3860 C CA  . ILE A 1 480  ? -8.850  -15.744 5.803   1.00 96.69 480  A 1 
ATOM 3861 C C   . ILE A 1 480  ? -9.047  -14.802 4.604   1.00 96.52 480  A 1 
ATOM 3862 O O   . ILE A 1 480  ? -8.981  -13.585 4.756   1.00 95.29 480  A 1 
ATOM 3863 C CB  . ILE A 1 480  ? -7.381  -16.183 5.966   1.00 96.25 480  A 1 
ATOM 3864 C CG1 . ILE A 1 480  ? -6.511  -14.982 6.390   1.00 93.52 480  A 1 
ATOM 3865 C CG2 . ILE A 1 480  ? -6.827  -16.872 4.710   1.00 92.46 480  A 1 
ATOM 3866 C CD1 . ILE A 1 480  ? -5.105  -15.362 6.862   1.00 89.79 480  A 1 
ATOM 3867 N N   . SER A 1 481  ? -9.337  -15.360 3.419   1.00 95.88 481  A 1 
ATOM 3868 C CA  . SER A 1 481  ? -9.591  -14.606 2.190   1.00 95.21 481  A 1 
ATOM 3869 C C   . SER A 1 481  ? -10.854 -13.749 2.264   1.00 95.13 481  A 1 
ATOM 3870 O O   . SER A 1 481  ? -10.861 -12.643 1.738   1.00 93.44 481  A 1 
ATOM 3871 C CB  . SER A 1 481  ? -9.712  -15.568 1.009   1.00 93.85 481  A 1 
ATOM 3872 O OG  . SER A 1 481  ? -8.510  -16.299 0.850   1.00 86.13 481  A 1 
ATOM 3873 N N   . GLU A 1 482  ? -11.905 -14.229 2.928   1.00 95.46 482  A 1 
ATOM 3874 C CA  . GLU A 1 482  ? -13.126 -13.447 3.162   1.00 95.34 482  A 1 
ATOM 3875 C C   . GLU A 1 482  ? -12.877 -12.329 4.176   1.00 95.72 482  A 1 
ATOM 3876 O O   . GLU A 1 482  ? -13.277 -11.189 3.945   1.00 94.43 482  A 1 
ATOM 3877 C CB  . GLU A 1 482  ? -14.239 -14.371 3.672   1.00 94.45 482  A 1 
ATOM 3878 C CG  . GLU A 1 482  ? -14.785 -15.310 2.588   1.00 91.82 482  A 1 
ATOM 3879 C CD  . GLU A 1 482  ? -15.615 -16.464 3.172   1.00 91.05 482  A 1 
ATOM 3880 O OE1 . GLU A 1 482  ? -16.119 -17.274 2.366   1.00 83.51 482  A 1 
ATOM 3881 O OE2 . GLU A 1 482  ? -15.714 -16.575 4.414   1.00 84.39 482  A 1 
ATOM 3882 N N   . LEU A 1 483  ? -12.154 -12.623 5.259   1.00 95.90 483  A 1 
ATOM 3883 C CA  . LEU A 1 483  ? -11.875 -11.639 6.308   1.00 96.29 483  A 1 
ATOM 3884 C C   . LEU A 1 483  ? -11.038 -10.456 5.799   1.00 96.30 483  A 1 
ATOM 3885 O O   . LEU A 1 483  ? -11.306 -9.318  6.164   1.00 95.14 483  A 1 
ATOM 3886 C CB  . LEU A 1 483  ? -11.181 -12.320 7.498   1.00 96.47 483  A 1 
ATOM 3887 C CG  . LEU A 1 483  ? -12.014 -13.381 8.242   1.00 95.82 483  A 1 
ATOM 3888 C CD1 . LEU A 1 483  ? -11.199 -13.934 9.408   1.00 92.88 483  A 1 
ATOM 3889 C CD2 . LEU A 1 483  ? -13.323 -12.831 8.799   1.00 92.82 483  A 1 
ATOM 3890 N N   . VAL A 1 484  ? -10.051 -10.680 4.921   1.00 96.39 484  A 1 
ATOM 3891 C CA  . VAL A 1 484  ? -9.201  -9.582  4.407   1.00 95.85 484  A 1 
ATOM 3892 C C   . VAL A 1 484  ? -9.910  -8.624  3.448   1.00 95.57 484  A 1 
ATOM 3893 O O   . VAL A 1 484  ? -9.402  -7.524  3.213   1.00 93.90 484  A 1 
ATOM 3894 C CB  . VAL A 1 484  ? -7.902  -10.087 3.758   1.00 94.66 484  A 1 
ATOM 3895 C CG1 . VAL A 1 484  ? -7.020  -10.824 4.768   1.00 88.48 484  A 1 
ATOM 3896 C CG2 . VAL A 1 484  ? -8.135  -10.966 2.532   1.00 87.95 484  A 1 
ATOM 3897 N N   . VAL A 1 485  ? -11.053 -9.025  2.887   1.00 95.33 485  A 1 
ATOM 3898 C CA  . VAL A 1 485  ? -11.876 -8.187  2.000   1.00 94.51 485  A 1 
ATOM 3899 C C   . VAL A 1 485  ? -12.941 -7.415  2.787   1.00 94.81 485  A 1 
ATOM 3900 O O   . VAL A 1 485  ? -13.417 -6.384  2.316   1.00 93.23 485  A 1 
ATOM 3901 C CB  . VAL A 1 485  ? -12.476 -9.037  0.861   1.00 92.69 485  A 1 
ATOM 3902 C CG1 . VAL A 1 485  ? -13.379 -8.237  -0.090  1.00 85.01 485  A 1 
ATOM 3903 C CG2 . VAL A 1 485  ? -11.362 -9.636  -0.011  1.00 84.75 485  A 1 
ATOM 3904 N N   . MET A 1 486  ? -13.275 -7.849  4.005   1.00 95.22 486  A 1 
ATOM 3905 C CA  . MET A 1 486  ? -14.185 -7.114  4.889   1.00 95.55 486  A 1 
ATOM 3906 C C   . MET A 1 486  ? -13.598 -5.760  5.306   1.00 96.31 486  A 1 
ATOM 3907 O O   . MET A 1 486  ? -12.379 -5.595  5.432   1.00 95.32 486  A 1 
ATOM 3908 C CB  . MET A 1 486  ? -14.517 -7.943  6.138   1.00 93.97 486  A 1 
ATOM 3909 C CG  . MET A 1 486  ? -15.379 -9.160  5.804   1.00 87.19 486  A 1 
ATOM 3910 S SD  . MET A 1 486  ? -15.753 -10.202 7.236   1.00 88.68 486  A 1 
ATOM 3911 C CE  . MET A 1 486  ? -16.751 -11.457 6.403   1.00 78.54 486  A 1 
ATOM 3912 N N   . SER A 1 487  ? -14.477 -4.797  5.561   1.00 95.59 487  A 1 
ATOM 3913 C CA  . SER A 1 487  ? -14.075 -3.530  6.166   1.00 96.09 487  A 1 
ATOM 3914 C C   . SER A 1 487  ? -13.547 -3.751  7.588   1.00 96.72 487  A 1 
ATOM 3915 O O   . SER A 1 487  ? -13.980 -4.666  8.292   1.00 96.10 487  A 1 
ATOM 3916 C CB  . SER A 1 487  ? -15.233 -2.529  6.146   1.00 95.17 487  A 1 
ATOM 3917 O OG  . SER A 1 487  ? -16.267 -2.928  7.022   1.00 91.78 487  A 1 
ATOM 3918 N N   . VAL A 1 488  ? -12.634 -2.898  8.044   1.00 96.59 488  A 1 
ATOM 3919 C CA  . VAL A 1 488  ? -12.107 -2.926  9.423   1.00 97.02 488  A 1 
ATOM 3920 C C   . VAL A 1 488  ? -13.237 -2.835  10.459  1.00 96.90 488  A 1 
ATOM 3921 O O   . VAL A 1 488  ? -13.198 -3.533  11.467  1.00 95.97 488  A 1 
ATOM 3922 C CB  . VAL A 1 488  ? -11.066 -1.804  9.606   1.00 96.54 488  A 1 
ATOM 3923 C CG1 . VAL A 1 488  ? -10.634 -1.621  11.062  1.00 94.15 488  A 1 
ATOM 3924 C CG2 . VAL A 1 488  ? -9.792  -2.099  8.803   1.00 93.35 488  A 1 
ATOM 3925 N N   . LYS A 1 489  ? -14.292 -2.065  10.189  1.00 96.55 489  A 1 
ATOM 3926 C CA  . LYS A 1 489  ? -15.509 -1.986  11.025  1.00 96.05 489  A 1 
ATOM 3927 C C   . LYS A 1 489  ? -16.204 -3.351  11.156  1.00 96.47 489  A 1 
ATOM 3928 O O   . LYS A 1 489  ? -16.508 -3.783  12.264  1.00 95.54 489  A 1 
ATOM 3929 C CB  . LYS A 1 489  ? -16.446 -0.917  10.421  1.00 94.52 489  A 1 
ATOM 3930 C CG  . LYS A 1 489  ? -17.716 -0.639  11.240  1.00 88.84 489  A 1 
ATOM 3931 C CD  . LYS A 1 489  ? -18.595 0.386   10.501  1.00 84.91 489  A 1 
ATOM 3932 C CE  . LYS A 1 489  ? -19.938 0.655   11.187  1.00 74.84 489  A 1 
ATOM 3933 N NZ  . LYS A 1 489  ? -20.822 1.518   10.348  1.00 66.67 489  A 1 
ATOM 3934 N N   . ASN A 1 490  ? -16.397 -4.059  10.045  1.00 96.40 490  A 1 
ATOM 3935 C CA  . ASN A 1 490  ? -17.032 -5.383  10.046  1.00 96.62 490  A 1 
ATOM 3936 C C   . ASN A 1 490  ? -16.125 -6.459  10.666  1.00 97.14 490  A 1 
ATOM 3937 O O   . ASN A 1 490  ? -16.616 -7.381  11.314  1.00 96.32 490  A 1 
ATOM 3938 C CB  . ASN A 1 490  ? -17.444 -5.746  8.609   1.00 95.81 490  A 1 
ATOM 3939 C CG  . ASN A 1 490  ? -18.585 -4.894  8.077   1.00 93.71 490  A 1 
ATOM 3940 O OD1 . ASN A 1 490  ? -19.268 -4.196  8.807   1.00 84.55 490  A 1 
ATOM 3941 N ND2 . ASN A 1 490  ? -18.829 -4.926  6.789   1.00 84.30 490  A 1 
ATOM 3942 N N   . LEU A 1 491  ? -14.799 -6.330  10.515  1.00 96.66 491  A 1 
ATOM 3943 C CA  . LEU A 1 491  ? -13.830 -7.203  11.183  1.00 96.74 491  A 1 
ATOM 3944 C C   . LEU A 1 491  ? -13.906 -7.092  12.706  1.00 97.08 491  A 1 
ATOM 3945 O O   . LEU A 1 491  ? -13.826 -8.116  13.376  1.00 96.08 491  A 1 
ATOM 3946 C CB  . LEU A 1 491  ? -12.405 -6.869  10.714  1.00 95.81 491  A 1 
ATOM 3947 C CG  . LEU A 1 491  ? -12.056 -7.414  9.325   1.00 91.49 491  A 1 
ATOM 3948 C CD1 . LEU A 1 491  ? -10.726 -6.815  8.885   1.00 86.19 491  A 1 
ATOM 3949 C CD2 . LEU A 1 491  ? -11.908 -8.935  9.340   1.00 86.40 491  A 1 
ATOM 3950 N N   . GLN A 1 492  ? -14.084 -5.893  13.252  1.00 97.49 492  A 1 
ATOM 3951 C CA  . GLN A 1 492  ? -14.269 -5.712  14.697  1.00 97.21 492  A 1 
ATOM 3952 C C   . GLN A 1 492  ? -15.483 -6.503  15.183  1.00 97.29 492  A 1 
ATOM 3953 O O   . GLN A 1 492  ? -15.360 -7.300  16.107  1.00 96.50 492  A 1 
ATOM 3954 C CB  . GLN A 1 492  ? -14.408 -4.221  15.037  1.00 96.33 492  A 1 
ATOM 3955 C CG  . GLN A 1 492  ? -14.484 -3.962  16.556  1.00 92.90 492  A 1 
ATOM 3956 C CD  . GLN A 1 492  ? -13.211 -4.341  17.306  1.00 87.52 492  A 1 
ATOM 3957 O OE1 . GLN A 1 492  ? -12.110 -4.329  16.779  1.00 77.88 492  A 1 
ATOM 3958 N NE2 . GLN A 1 492  ? -13.300 -4.692  18.562  1.00 75.00 492  A 1 
ATOM 3959 N N   . ILE A 1 493  ? -16.626 -6.345  14.510  1.00 96.98 493  A 1 
ATOM 3960 C CA  . ILE A 1 493  ? -17.868 -7.061  14.836  1.00 97.06 493  A 1 
ATOM 3961 C C   . ILE A 1 493  ? -17.641 -8.575  14.785  1.00 97.23 493  A 1 
ATOM 3962 O O   . ILE A 1 493  ? -18.009 -9.285  15.713  1.00 95.94 493  A 1 
ATOM 3963 C CB  . ILE A 1 493  ? -19.010 -6.622  13.889  1.00 96.54 493  A 1 
ATOM 3964 C CG1 . ILE A 1 493  ? -19.314 -5.113  14.060  1.00 94.03 493  A 1 
ATOM 3965 C CG2 . ILE A 1 493  ? -20.284 -7.452  14.140  1.00 93.53 493  A 1 
ATOM 3966 C CD1 . ILE A 1 493  ? -20.216 -4.533  12.962  1.00 85.90 493  A 1 
ATOM 3967 N N   . PHE A 1 494  ? -16.970 -9.073  13.736  1.00 96.81 494  A 1 
ATOM 3968 C CA  . PHE A 1 494  ? -16.660 -10.496 13.591  1.00 96.83 494  A 1 
ATOM 3969 C C   . PHE A 1 494  ? -15.818 -11.035 14.758  1.00 97.02 494  A 1 
ATOM 3970 O O   . PHE A 1 494  ? -16.150 -12.067 15.328  1.00 96.23 494  A 1 
ATOM 3971 C CB  . PHE A 1 494  ? -15.951 -10.732 12.249  1.00 96.82 494  A 1 
ATOM 3972 C CG  . PHE A 1 494  ? -15.449 -12.153 12.079  1.00 96.92 494  A 1 
ATOM 3973 C CD1 . PHE A 1 494  ? -14.111 -12.474 12.383  1.00 94.18 494  A 1 
ATOM 3974 C CD2 . PHE A 1 494  ? -16.333 -13.170 11.680  1.00 95.01 494  A 1 
ATOM 3975 C CE1 . PHE A 1 494  ? -13.664 -13.804 12.295  1.00 94.70 494  A 1 
ATOM 3976 C CE2 . PHE A 1 494  ? -15.887 -14.501 11.592  1.00 94.67 494  A 1 
ATOM 3977 C CZ  . PHE A 1 494  ? -14.552 -14.816 11.900  1.00 95.40 494  A 1 
ATOM 3978 N N   . PHE A 1 495  ? -14.732 -10.350 15.129  1.00 97.04 495  A 1 
ATOM 3979 C CA  . PHE A 1 495  ? -13.862 -10.810 16.215  1.00 96.78 495  A 1 
ATOM 3980 C C   . PHE A 1 495  ? -14.490 -10.649 17.603  1.00 96.46 495  A 1 
ATOM 3981 O O   . PHE A 1 495  ? -14.112 -11.378 18.523  1.00 94.92 495  A 1 
ATOM 3982 C CB  . PHE A 1 495  ? -12.505 -10.101 16.137  1.00 96.42 495  A 1 
ATOM 3983 C CG  . PHE A 1 495  ? -11.577 -10.667 15.081  1.00 96.78 495  A 1 
ATOM 3984 C CD1 . PHE A 1 495  ? -11.087 -11.977 15.213  1.00 94.66 495  A 1 
ATOM 3985 C CD2 . PHE A 1 495  ? -11.192 -9.893  13.974  1.00 94.88 495  A 1 
ATOM 3986 C CE1 . PHE A 1 495  ? -10.233 -12.520 14.237  1.00 94.30 495  A 1 
ATOM 3987 C CE2 . PHE A 1 495  ? -10.337 -10.432 12.995  1.00 94.39 495  A 1 
ATOM 3988 C CZ  . PHE A 1 495  ? -9.861  -11.749 13.125  1.00 95.27 495  A 1 
ATOM 3989 N N   . ASP A 1 496  ? -15.427 -9.721  17.770  1.00 96.40 496  A 1 
ATOM 3990 C CA  . ASP A 1 496  ? -16.169 -9.557  19.020  1.00 96.18 496  A 1 
ATOM 3991 C C   . ASP A 1 496  ? -17.250 -10.624 19.200  1.00 96.11 496  A 1 
ATOM 3992 O O   . ASP A 1 496  ? -17.409 -11.115 20.314  1.00 94.25 496  A 1 
ATOM 3993 C CB  . ASP A 1 496  ? -16.730 -8.130  19.129  1.00 95.62 496  A 1 
ATOM 3994 C CG  . ASP A 1 496  ? -15.629 -7.102  19.423  1.00 93.98 496  A 1 
ATOM 3995 O OD1 . ASP A 1 496  ? -14.560 -7.503  19.961  1.00 88.29 496  A 1 
ATOM 3996 O OD2 . ASP A 1 496  ? -15.850 -5.906  19.139  1.00 89.24 496  A 1 
ATOM 3997 N N   . SER A 1 497  ? -17.891 -11.052 18.115  1.00 95.91 497  A 1 
ATOM 3998 C CA  . SER A 1 497  ? -18.883 -12.138 18.122  1.00 95.82 497  A 1 
ATOM 3999 C C   . SER A 1 497  ? -18.287 -13.543 17.978  1.00 95.86 497  A 1 
ATOM 4000 O O   . SER A 1 497  ? -19.035 -14.509 17.869  1.00 93.49 497  A 1 
ATOM 4001 C CB  . SER A 1 497  ? -19.924 -11.890 17.025  1.00 95.08 497  A 1 
ATOM 4002 O OG  . SER A 1 497  ? -19.347 -12.035 15.738  1.00 86.35 497  A 1 
ATOM 4003 N N   . LEU A 1 498  ? -16.960 -13.683 17.891  1.00 95.35 498  A 1 
ATOM 4004 C CA  . LEU A 1 498  ? -16.306 -14.971 17.682  1.00 95.00 498  A 1 
ATOM 4005 C C   . LEU A 1 498  ? -16.363 -15.824 18.956  1.00 95.04 498  A 1 
ATOM 4006 O O   . LEU A 1 498  ? -15.673 -15.545 19.939  1.00 93.03 498  A 1 
ATOM 4007 C CB  . LEU A 1 498  ? -14.865 -14.733 17.194  1.00 94.37 498  A 1 
ATOM 4008 C CG  . LEU A 1 498  ? -14.095 -16.024 16.864  1.00 93.28 498  A 1 
ATOM 4009 C CD1 . LEU A 1 498  ? -14.687 -16.766 15.665  1.00 87.90 498  A 1 
ATOM 4010 C CD2 . LEU A 1 498  ? -12.637 -15.688 16.535  1.00 87.91 498  A 1 
ATOM 4011 N N   . GLU A 1 499  ? -17.137 -16.903 18.899  1.00 94.98 499  A 1 
ATOM 4012 C CA  . GLU A 1 499  ? -17.216 -17.918 19.948  1.00 94.47 499  A 1 
ATOM 4013 C C   . GLU A 1 499  ? -16.099 -18.954 19.773  1.00 94.39 499  A 1 
ATOM 4014 O O   . GLU A 1 499  ? -15.936 -19.548 18.704  1.00 91.85 499  A 1 
ATOM 4015 C CB  . GLU A 1 499  ? -18.601 -18.584 19.955  1.00 93.23 499  A 1 
ATOM 4016 C CG  . GLU A 1 499  ? -19.721 -17.590 20.321  1.00 86.59 499  A 1 
ATOM 4017 C CD  . GLU A 1 499  ? -21.119 -18.240 20.388  1.00 80.34 499  A 1 
ATOM 4018 O OE1 . GLU A 1 499  ? -22.071 -17.509 20.736  1.00 71.83 499  A 1 
ATOM 4019 O OE2 . GLU A 1 499  ? -21.234 -19.446 20.084  1.00 71.10 499  A 1 
ATOM 4020 N N   . LEU A 1 500  ? -15.308 -19.162 20.827  1.00 94.31 500  A 1 
ATOM 4021 C CA  . LEU A 1 500  ? -14.213 -20.128 20.877  1.00 94.18 500  A 1 
ATOM 4022 C C   . LEU A 1 500  ? -14.396 -21.064 22.073  1.00 94.10 500  A 1 
ATOM 4023 O O   . LEU A 1 500  ? -14.848 -20.644 23.139  1.00 91.83 500  A 1 
ATOM 4024 C CB  . LEU A 1 500  ? -12.862 -19.392 20.968  1.00 93.34 500  A 1 
ATOM 4025 C CG  . LEU A 1 500  ? -12.497 -18.510 19.763  1.00 92.88 500  A 1 
ATOM 4026 C CD1 . LEU A 1 500  ? -11.144 -17.836 20.021  1.00 87.71 500  A 1 
ATOM 4027 C CD2 . LEU A 1 500  ? -12.377 -19.307 18.462  1.00 87.99 500  A 1 
ATOM 4028 N N   . SER A 1 501  ? -13.980 -22.321 21.918  1.00 93.93 501  A 1 
ATOM 4029 C CA  . SER A 1 501  ? -13.879 -23.256 23.040  1.00 93.09 501  A 1 
ATOM 4030 C C   . SER A 1 501  ? -12.828 -22.798 24.067  1.00 93.63 501  A 1 
ATOM 4031 O O   . SER A 1 501  ? -11.911 -22.033 23.759  1.00 92.15 501  A 1 
ATOM 4032 C CB  . SER A 1 501  ? -13.560 -24.664 22.529  1.00 91.58 501  A 1 
ATOM 4033 O OG  . SER A 1 501  ? -12.293 -24.689 21.907  1.00 84.12 501  A 1 
ATOM 4034 N N   . ASP A 1 502  ? -12.891 -23.323 25.294  1.00 93.82 502  A 1 
ATOM 4035 C CA  . ASP A 1 502  ? -11.902 -23.026 26.347  1.00 93.97 502  A 1 
ATOM 4036 C C   . ASP A 1 502  ? -10.461 -23.344 25.919  1.00 93.98 502  A 1 
ATOM 4037 O O   . ASP A 1 502  ? -9.507  -22.656 26.290  1.00 91.96 502  A 1 
ATOM 4038 C CB  . ASP A 1 502  ? -12.212 -23.862 27.600  1.00 93.31 502  A 1 
ATOM 4039 C CG  . ASP A 1 502  ? -13.441 -23.402 28.386  1.00 87.42 502  A 1 
ATOM 4040 O OD1 . ASP A 1 502  ? -13.822 -22.224 28.236  1.00 81.11 502  A 1 
ATOM 4041 O OD2 . ASP A 1 502  ? -13.919 -24.232 29.185  1.00 81.93 502  A 1 
ATOM 4042 N N   . TYR A 1 503  ? -10.293 -24.409 25.125  1.00 92.05 503  A 1 
ATOM 4043 C CA  . TYR A 1 503  ? -9.001  -24.815 24.582  1.00 91.29 503  A 1 
ATOM 4044 C C   . TYR A 1 503  ? -8.496  -23.825 23.523  1.00 92.65 503  A 1 
ATOM 4045 O O   . TYR A 1 503  ? -7.370  -23.331 23.618  1.00 91.56 503  A 1 
ATOM 4046 C CB  . TYR A 1 503  ? -9.130  -26.235 24.018  1.00 89.52 503  A 1 
ATOM 4047 C CG  . TYR A 1 503  ? -7.842  -26.767 23.423  1.00 86.14 503  A 1 
ATOM 4048 C CD1 . TYR A 1 503  ? -7.699  -26.858 22.024  1.00 79.70 503  A 1 
ATOM 4049 C CD2 . TYR A 1 503  ? -6.795  -27.176 24.266  1.00 78.37 503  A 1 
ATOM 4050 C CE1 . TYR A 1 503  ? -6.510  -27.369 21.471  1.00 76.07 503  A 1 
ATOM 4051 C CE2 . TYR A 1 503  ? -5.597  -27.686 23.715  1.00 75.64 503  A 1 
ATOM 4052 C CZ  . TYR A 1 503  ? -5.459  -27.784 22.315  1.00 76.19 503  A 1 
ATOM 4053 O OH  . TYR A 1 503  ? -4.312  -28.277 21.779  1.00 74.69 503  A 1 
ATOM 4054 N N   . GLU A 1 504  ? -9.345  -23.478 22.546  1.00 92.80 504  A 1 
ATOM 4055 C CA  . GLU A 1 504  ? -9.019  -22.500 21.501  1.00 92.78 504  A 1 
ATOM 4056 C C   . GLU A 1 504  ? -8.730  -21.119 22.092  1.00 93.41 504  A 1 
ATOM 4057 O O   . GLU A 1 504  ? -7.774  -20.467 21.682  1.00 92.14 504  A 1 
ATOM 4058 C CB  . GLU A 1 504  ? -10.183 -22.397 20.514  1.00 91.95 504  A 1 
ATOM 4059 C CG  . GLU A 1 504  ? -10.290 -23.630 19.608  1.00 88.79 504  A 1 
ATOM 4060 C CD  . GLU A 1 504  ? -11.645 -23.728 18.903  1.00 88.64 504  A 1 
ATOM 4061 O OE1 . GLU A 1 504  ? -11.697 -24.297 17.796  1.00 79.96 504  A 1 
ATOM 4062 O OE2 . GLU A 1 504  ? -12.651 -23.316 19.521  1.00 81.77 504  A 1 
ATOM 4063 N N   . THR A 1 505  ? -9.485  -20.707 23.108  1.00 94.13 505  A 1 
ATOM 4064 C CA  . THR A 1 505  ? -9.286  -19.426 23.803  1.00 94.04 505  A 1 
ATOM 4065 C C   . THR A 1 505  ? -7.897  -19.341 24.443  1.00 94.25 505  A 1 
ATOM 4066 O O   . THR A 1 505  ? -7.219  -18.320 24.322  1.00 92.64 505  A 1 
ATOM 4067 C CB  . THR A 1 505  ? -10.376 -19.211 24.864  1.00 93.22 505  A 1 
ATOM 4068 O OG1 . THR A 1 505  ? -11.638 -19.239 24.249  1.00 84.26 505  A 1 
ATOM 4069 C CG2 . THR A 1 505  ? -10.268 -17.848 25.545  1.00 81.92 505  A 1 
ATOM 4070 N N   . LYS A 1 506  ? -7.421  -20.428 25.064  1.00 94.07 506  A 1 
ATOM 4071 C CA  . LYS A 1 506  ? -6.064  -20.492 25.637  1.00 93.28 506  A 1 
ATOM 4072 C C   . LYS A 1 506  ? -4.970  -20.404 24.570  1.00 93.46 506  A 1 
ATOM 4073 O O   . LYS A 1 506  ? -3.948  -19.760 24.796  1.00 91.35 506  A 1 
ATOM 4074 C CB  . LYS A 1 506  ? -5.905  -21.780 26.458  1.00 92.83 506  A 1 
ATOM 4075 C CG  . LYS A 1 506  ? -6.667  -21.719 27.789  1.00 85.60 506  A 1 
ATOM 4076 C CD  . LYS A 1 506  ? -6.641  -23.085 28.487  1.00 80.11 506  A 1 
ATOM 4077 C CE  . LYS A 1 506  ? -7.497  -23.029 29.755  1.00 71.67 506  A 1 
ATOM 4078 N NZ  . LYS A 1 506  ? -7.639  -24.368 30.385  1.00 61.27 506  A 1 
ATOM 4079 N N   . ILE A 1 507  ? -5.171  -21.038 23.408  1.00 93.46 507  A 1 
ATOM 4080 C CA  . ILE A 1 507  ? -4.188  -21.050 22.310  1.00 92.78 507  A 1 
ATOM 4081 C C   . ILE A 1 507  ? -4.190  -19.731 21.527  1.00 93.06 507  A 1 
ATOM 4082 O O   . ILE A 1 507  ? -3.123  -19.216 21.166  1.00 90.42 507  A 1 
ATOM 4083 C CB  . ILE A 1 507  ? -4.455  -22.261 21.390  1.00 90.83 507  A 1 
ATOM 4084 C CG1 . ILE A 1 507  ? -4.158  -23.564 22.166  1.00 83.76 507  A 1 
ATOM 4085 C CG2 . ILE A 1 507  ? -3.594  -22.200 20.118  1.00 81.71 507  A 1 
ATOM 4086 C CD1 . ILE A 1 507  ? -4.504  -24.822 21.375  1.00 73.44 507  A 1 
ATOM 4087 N N   . ALA A 1 508  ? -5.377  -19.199 21.241  1.00 92.73 508  A 1 
ATOM 4088 C CA  . ALA A 1 508  ? -5.585  -17.961 20.503  1.00 91.70 508  A 1 
ATOM 4089 C C   . ALA A 1 508  ? -5.234  -16.725 21.330  1.00 90.99 508  A 1 
ATOM 4090 O O   . ALA A 1 508  ? -4.752  -15.744 20.769  1.00 85.90 508  A 1 
ATOM 4091 C CB  . ALA A 1 508  ? -7.047  -17.906 20.052  1.00 90.59 508  A 1 
ATOM 4092 N N   . GLY A 1 509  ? -5.434  -16.783 22.645  1.00 88.09 509  A 1 
ATOM 4093 C CA  . GLY A 1 509  ? -5.413  -15.699 23.636  1.00 86.66 509  A 1 
ATOM 4094 C C   . GLY A 1 509  ? -4.666  -14.425 23.228  1.00 88.21 509  A 1 
ATOM 4095 O O   . GLY A 1 509  ? -5.281  -13.407 22.910  1.00 82.80 509  A 1 
ATOM 4096 N N   . ARG A 1 510  ? -3.345  -14.482 23.163  1.00 91.23 510  A 1 
ATOM 4097 C CA  . ARG A 1 510  ? -2.521  -13.303 22.846  1.00 91.94 510  A 1 
ATOM 4098 C C   . ARG A 1 510  ? -2.704  -12.804 21.413  1.00 93.86 510  A 1 
ATOM 4099 O O   . ARG A 1 510  ? -2.761  -11.599 21.207  1.00 92.25 510  A 1 
ATOM 4100 C CB  . ARG A 1 510  ? -1.053  -13.587 23.174  1.00 89.98 510  A 1 
ATOM 4101 C CG  . ARG A 1 510  ? -0.214  -12.307 23.065  1.00 77.86 510  A 1 
ATOM 4102 C CD  . ARG A 1 510  ? 1.215   -12.550 23.552  1.00 71.99 510  A 1 
ATOM 4103 N NE  . ARG A 1 510  ? 2.006   -11.317 23.469  1.00 63.54 510  A 1 
ATOM 4104 C CZ  . ARG A 1 510  ? 3.229   -11.132 23.932  1.00 55.53 510  A 1 
ATOM 4105 N NH1 . ARG A 1 510  ? 3.898   -12.088 24.521  1.00 49.68 510  A 1 
ATOM 4106 N NH2 . ARG A 1 510  ? 3.797   -9.967  23.805  1.00 47.79 510  A 1 
ATOM 4107 N N   . ALA A 1 511  ? -2.798  -13.697 20.425  1.00 93.92 511  A 1 
ATOM 4108 C CA  . ALA A 1 511  ? -2.976  -13.296 19.027  1.00 94.53 511  A 1 
ATOM 4109 C C   . ALA A 1 511  ? -4.317  -12.577 18.824  1.00 95.41 511  A 1 
ATOM 4110 O O   . ALA A 1 511  ? -4.362  -11.560 18.142  1.00 94.13 511  A 1 
ATOM 4111 C CB  . ALA A 1 511  ? -2.847  -14.530 18.126  1.00 93.68 511  A 1 
ATOM 4112 N N   . LEU A 1 512  ? -5.380  -13.055 19.455  1.00 95.09 512  A 1 
ATOM 4113 C CA  . LEU A 1 512  ? -6.707  -12.447 19.380  1.00 95.06 512  A 1 
ATOM 4114 C C   . LEU A 1 512  ? -6.742  -11.059 20.038  1.00 95.54 512  A 1 
ATOM 4115 O O   . LEU A 1 512  ? -7.311  -10.135 19.465  1.00 94.44 512  A 1 
ATOM 4116 C CB  . LEU A 1 512  ? -7.720  -13.417 20.010  1.00 93.66 512  A 1 
ATOM 4117 C CG  . LEU A 1 512  ? -9.185  -12.975 19.863  1.00 88.75 512  A 1 
ATOM 4118 C CD1 . LEU A 1 512  ? -9.629  -12.930 18.399  1.00 82.86 512  A 1 
ATOM 4119 C CD2 . LEU A 1 512  ? -10.089 -13.956 20.608  1.00 82.68 512  A 1 
ATOM 4120 N N   . ILE A 1 513  ? -6.096  -10.895 21.198  1.00 95.23 513  A 1 
ATOM 4121 C CA  . ILE A 1 513  ? -5.987  -9.592  21.881  1.00 95.00 513  A 1 
ATOM 4122 C C   . ILE A 1 513  ? -5.258  -8.576  20.992  1.00 95.45 513  A 1 
ATOM 4123 O O   . ILE A 1 513  ? -5.739  -7.458  20.824  1.00 94.53 513  A 1 
ATOM 4124 C CB  . ILE A 1 513  ? -5.293  -9.756  23.255  1.00 93.78 513  A 1 
ATOM 4125 C CG1 . ILE A 1 513  ? -6.196  -10.554 24.225  1.00 89.11 513  A 1 
ATOM 4126 C CG2 . ILE A 1 513  ? -4.950  -8.386  23.878  1.00 88.52 513  A 1 
ATOM 4127 C CD1 . ILE A 1 513  ? -5.453  -11.082 25.463  1.00 79.09 513  A 1 
ATOM 4128 N N   . GLU A 1 514  ? -4.133  -8.976  20.378  1.00 94.96 514  A 1 
ATOM 4129 C CA  . GLU A 1 514  ? -3.368  -8.106  19.477  1.00 94.96 514  A 1 
ATOM 4130 C C   . GLU A 1 514  ? -4.185  -7.706  18.237  1.00 95.62 514  A 1 
ATOM 4131 O O   . GLU A 1 514  ? -4.188  -6.539  17.853  1.00 94.50 514  A 1 
ATOM 4132 C CB  . GLU A 1 514  ? -2.081  -8.818  19.042  1.00 94.34 514  A 1 
ATOM 4133 C CG  . GLU A 1 514  ? -1.050  -8.979  20.174  1.00 88.96 514  A 1 
ATOM 4134 C CD  . GLU A 1 514  ? -0.348  -7.688  20.597  1.00 90.03 514  A 1 
ATOM 4135 O OE1 . GLU A 1 514  ? 0.298   -7.743  21.675  1.00 81.23 514  A 1 
ATOM 4136 O OE2 . GLU A 1 514  ? -0.373  -6.714  19.823  1.00 82.32 514  A 1 
ATOM 4137 N N   . ILE A 1 515  ? -4.919  -8.648  17.627  1.00 96.17 515  A 1 
ATOM 4138 C CA  . ILE A 1 515  ? -5.800  -8.360  16.486  1.00 96.62 515  A 1 
ATOM 4139 C C   . ILE A 1 515  ? -6.861  -7.329  16.883  1.00 96.82 515  A 1 
ATOM 4140 O O   . ILE A 1 515  ? -6.986  -6.306  16.212  1.00 96.14 515  A 1 
ATOM 4141 C CB  . ILE A 1 515  ? -6.438  -9.661  15.933  1.00 96.57 515  A 1 
ATOM 4142 C CG1 . ILE A 1 515  ? -5.368  -10.531 15.235  1.00 95.16 515  A 1 
ATOM 4143 C CG2 . ILE A 1 515  ? -7.569  -9.354  14.931  1.00 95.00 515  A 1 
ATOM 4144 C CD1 . ILE A 1 515  ? -5.809  -11.984 15.005  1.00 91.54 515  A 1 
ATOM 4145 N N   . LYS A 1 516  ? -7.598  -7.561  17.983  1.00 96.42 516  A 1 
ATOM 4146 C CA  . LYS A 1 516  ? -8.658  -6.647  18.447  1.00 96.19 516  A 1 
ATOM 4147 C C   . LYS A 1 516  ? -8.117  -5.255  18.769  1.00 96.15 516  A 1 
ATOM 4148 O O   . LYS A 1 516  ? -8.677  -4.267  18.304  1.00 95.36 516  A 1 
ATOM 4149 C CB  . LYS A 1 516  ? -9.386  -7.232  19.670  1.00 95.91 516  A 1 
ATOM 4150 C CG  . LYS A 1 516  ? -10.275 -8.431  19.311  1.00 94.39 516  A 1 
ATOM 4151 C CD  . LYS A 1 516  ? -11.145 -8.833  20.509  1.00 91.59 516  A 1 
ATOM 4152 C CE  . LYS A 1 516  ? -12.039 -10.020 20.136  1.00 86.07 516  A 1 
ATOM 4153 N NZ  . LYS A 1 516  ? -13.277 -10.077 20.958  1.00 80.14 516  A 1 
ATOM 4154 N N   . SER A 1 517  ? -7.001  -5.182  19.491  1.00 95.69 517  A 1 
ATOM 4155 C CA  . SER A 1 517  ? -6.365  -3.911  19.851  1.00 95.14 517  A 1 
ATOM 4156 C C   . SER A 1 517  ? -5.950  -3.109  18.612  1.00 95.51 517  A 1 
ATOM 4157 O O   . SER A 1 517  ? -6.270  -1.929  18.501  1.00 94.29 517  A 1 
ATOM 4158 C CB  . SER A 1 517  ? -5.153  -4.189  20.742  1.00 93.73 517  A 1 
ATOM 4159 O OG  . SER A 1 517  ? -4.532  -2.987  21.138  1.00 77.40 517  A 1 
ATOM 4160 N N   . ARG A 1 518  ? -5.311  -3.749  17.628  1.00 96.06 518  A 1 
ATOM 4161 C CA  . ARG A 1 518  ? -4.863  -3.080  16.396  1.00 96.38 518  A 1 
ATOM 4162 C C   . ARG A 1 518  ? -6.021  -2.670  15.485  1.00 96.90 518  A 1 
ATOM 4163 O O   . ARG A 1 518  ? -5.954  -1.613  14.862  1.00 96.10 518  A 1 
ATOM 4164 C CB  . ARG A 1 518  ? -3.881  -3.994  15.658  1.00 95.89 518  A 1 
ATOM 4165 C CG  . ARG A 1 518  ? -2.538  -4.097  16.394  1.00 93.71 518  A 1 
ATOM 4166 C CD  . ARG A 1 518  ? -1.687  -5.195  15.780  1.00 92.61 518  A 1 
ATOM 4167 N NE  . ARG A 1 518  ? -0.411  -5.335  16.504  1.00 89.25 518  A 1 
ATOM 4168 C CZ  . ARG A 1 518  ? 0.767   -4.862  16.134  1.00 89.27 518  A 1 
ATOM 4169 N NH1 . ARG A 1 518  ? 0.945   -4.124  15.084  1.00 78.65 518  A 1 
ATOM 4170 N NH2 . ARG A 1 518  ? 1.816   -5.149  16.827  1.00 83.55 518  A 1 
ATOM 4171 N N   . ILE A 1 519  ? -7.082  -3.465  15.419  1.00 97.08 519  A 1 
ATOM 4172 C CA  . ILE A 1 519  ? -8.321  -3.085  14.725  1.00 97.17 519  A 1 
ATOM 4173 C C   . ILE A 1 519  ? -8.932  -1.849  15.391  1.00 96.83 519  A 1 
ATOM 4174 O O   . ILE A 1 519  ? -9.280  -0.902  14.686  1.00 96.07 519  A 1 
ATOM 4175 C CB  . ILE A 1 519  ? -9.307  -4.278  14.667  1.00 97.10 519  A 1 
ATOM 4176 C CG1 . ILE A 1 519  ? -8.786  -5.346  13.675  1.00 95.70 519  A 1 
ATOM 4177 C CG2 . ILE A 1 519  ? -10.709 -3.820  14.236  1.00 95.41 519  A 1 
ATOM 4178 C CD1 . ILE A 1 519  ? -9.583  -6.657  13.695  1.00 91.76 519  A 1 
ATOM 4179 N N   . GLN A 1 520  ? -8.998  -1.820  16.724  1.00 96.62 520  A 1 
ATOM 4180 C CA  . GLN A 1 520  ? -9.515  -0.669  17.465  1.00 96.06 520  A 1 
ATOM 4181 C C   . GLN A 1 520  ? -8.701  0.600   17.176  1.00 95.82 520  A 1 
ATOM 4182 O O   . GLN A 1 520  ? -9.287  1.629   16.853  1.00 94.42 520  A 1 
ATOM 4183 C CB  . GLN A 1 520  ? -9.558  -0.993  18.969  1.00 95.22 520  A 1 
ATOM 4184 C CG  . GLN A 1 520  ? -10.269 0.103   19.780  1.00 91.42 520  A 1 
ATOM 4185 C CD  . GLN A 1 520  ? -11.712 0.308   19.339  1.00 90.07 520  A 1 
ATOM 4186 O OE1 . GLN A 1 520  ? -12.482 -0.627  19.182  1.00 80.93 520  A 1 
ATOM 4187 N NE2 . GLN A 1 520  ? -12.131 1.525   19.089  1.00 79.20 520  A 1 
ATOM 4188 N N   . CYS A 1 521  ? -7.364  0.523   17.147  1.00 95.95 521  A 1 
ATOM 4189 C CA  . CYS A 1 521  ? -6.515  1.664   16.780  1.00 95.31 521  A 1 
ATOM 4190 C C   . CYS A 1 521  ? -6.827  2.206   15.369  1.00 95.52 521  A 1 
ATOM 4191 O O   . CYS A 1 521  ? -6.818  3.417   15.152  1.00 94.11 521  A 1 
ATOM 4192 C CB  . CYS A 1 521  ? -5.032  1.262   16.853  1.00 94.01 521  A 1 
ATOM 4193 S SG  . CYS A 1 521  ? -4.524  0.846   18.546  1.00 87.42 521  A 1 
ATOM 4194 N N   . LEU A 1 522  ? -7.121  1.331   14.387  1.00 96.34 522  A 1 
ATOM 4195 C CA  . LEU A 1 522  ? -7.532  1.771   13.044  1.00 96.51 522  A 1 
ATOM 4196 C C   . LEU A 1 522  ? -8.901  2.468   13.053  1.00 96.28 522  A 1 
ATOM 4197 O O   . LEU A 1 522  ? -9.096  3.440   12.323  1.00 95.30 522  A 1 
ATOM 4198 C CB  . LEU A 1 522  ? -7.558  0.573   12.076  1.00 96.66 522  A 1 
ATOM 4199 C CG  . LEU A 1 522  ? -6.186  0.009   11.666  1.00 96.05 522  A 1 
ATOM 4200 C CD1 . LEU A 1 522  ? -6.399  -1.222  10.785  1.00 93.77 522  A 1 
ATOM 4201 C CD2 . LEU A 1 522  ? -5.369  1.019   10.859  1.00 93.29 522  A 1 
ATOM 4202 N N   . LEU A 1 523  ? -9.845  1.986   13.873  1.00 95.82 523  A 1 
ATOM 4203 C CA  . LEU A 1 523  ? -11.173 2.596   14.019  1.00 95.24 523  A 1 
ATOM 4204 C C   . LEU A 1 523  ? -11.093 3.977   14.676  1.00 94.44 523  A 1 
ATOM 4205 O O   . LEU A 1 523  ? -11.731 4.915   14.194  1.00 92.65 523  A 1 
ATOM 4206 C CB  . LEU A 1 523  ? -12.087 1.669   14.836  1.00 95.10 523  A 1 
ATOM 4207 C CG  . LEU A 1 523  ? -12.471 0.358   14.126  1.00 93.95 523  A 1 
ATOM 4208 C CD1 . LEU A 1 523  ? -13.238 -0.539  15.091  1.00 89.69 523  A 1 
ATOM 4209 C CD2 . LEU A 1 523  ? -13.357 0.606   12.906  1.00 89.81 523  A 1 
ATOM 4210 N N   . ASP A 1 524  ? -10.269 4.115   15.713  1.00 94.83 524  A 1 
ATOM 4211 C CA  . ASP A 1 524  ? -10.067 5.384   16.423  1.00 94.08 524  A 1 
ATOM 4212 C C   . ASP A 1 524  ? -9.442  6.451   15.512  1.00 94.31 524  A 1 
ATOM 4213 O O   . ASP A 1 524  ? -9.780  7.627   15.608  1.00 92.66 524  A 1 
ATOM 4214 C CB  . ASP A 1 524  ? -9.217  5.138   17.682  1.00 93.01 524  A 1 
ATOM 4215 C CG  . ASP A 1 524  ? -9.943  4.287   18.738  1.00 90.67 524  A 1 
ATOM 4216 O OD1 . ASP A 1 524  ? -11.199 4.342   18.800  1.00 86.12 524  A 1 
ATOM 4217 O OD2 . ASP A 1 524  ? -9.255  3.572   19.493  1.00 85.87 524  A 1 
ATOM 4218 N N   . LEU A 1 525  ? -8.626  6.026   14.534  1.00 94.33 525  A 1 
ATOM 4219 C CA  . LEU A 1 525  ? -8.043  6.889   13.496  1.00 94.49 525  A 1 
ATOM 4220 C C   . LEU A 1 525  ? -8.963  7.130   12.282  1.00 94.32 525  A 1 
ATOM 4221 O O   . LEU A 1 525  ? -8.524  7.698   11.272  1.00 91.67 525  A 1 
ATOM 4222 C CB  . LEU A 1 525  ? -6.687  6.296   13.093  1.00 94.37 525  A 1 
ATOM 4223 C CG  . LEU A 1 525  ? -5.630  6.413   14.204  1.00 93.51 525  A 1 
ATOM 4224 C CD1 . LEU A 1 525  ? -4.442  5.521   13.876  1.00 91.43 525  A 1 
ATOM 4225 C CD2 . LEU A 1 525  ? -5.129  7.854   14.326  1.00 90.96 525  A 1 
ATOM 4226 N N   . GLY A 1 526  ? -10.214 6.681   12.333  1.00 94.24 526  A 1 
ATOM 4227 C CA  . GLY A 1 526  ? -11.193 6.899   11.262  1.00 93.42 526  A 1 
ATOM 4228 C C   . GLY A 1 526  ? -10.952 6.060   9.999   1.00 94.21 526  A 1 
ATOM 4229 O O   . GLY A 1 526  ? -11.473 6.387   8.937   1.00 92.56 526  A 1 
ATOM 4230 N N   . LEU A 1 527  ? -10.191 4.963   10.088  1.00 94.91 527  A 1 
ATOM 4231 C CA  . LEU A 1 527  ? -9.845  4.070   8.973   1.00 95.63 527  A 1 
ATOM 4232 C C   . LEU A 1 527  ? -10.763 2.835   8.870   1.00 96.27 527  A 1 
ATOM 4233 O O   . LEU A 1 527  ? -10.431 1.860   8.196   1.00 95.39 527  A 1 
ATOM 4234 C CB  . LEU A 1 527  ? -8.356  3.697   9.072   1.00 95.37 527  A 1 
ATOM 4235 C CG  . LEU A 1 527  ? -7.378  4.885   8.987   1.00 94.67 527  A 1 
ATOM 4236 C CD1 . LEU A 1 527  ? -5.952  4.363   9.179   1.00 92.54 527  A 1 
ATOM 4237 C CD2 . LEU A 1 527  ? -7.450  5.605   7.640   1.00 92.08 527  A 1 
ATOM 4238 N N   . GLY A 1 528  ? -11.929 2.865   9.511   1.00 94.88 528  A 1 
ATOM 4239 C CA  . GLY A 1 528  ? -12.873 1.737   9.564   1.00 95.20 528  A 1 
ATOM 4240 C C   . GLY A 1 528  ? -13.403 1.256   8.210   1.00 95.98 528  A 1 
ATOM 4241 O O   . GLY A 1 528  ? -13.808 0.098   8.086   1.00 95.04 528  A 1 
ATOM 4242 N N   . TYR A 1 529  ? -13.362 2.108   7.192   1.00 95.90 529  A 1 
ATOM 4243 C CA  . TYR A 1 529  ? -13.801 1.801   5.827   1.00 95.66 529  A 1 
ATOM 4244 C C   . TYR A 1 529  ? -12.763 1.026   4.996   1.00 95.88 529  A 1 
ATOM 4245 O O   . TYR A 1 529  ? -13.099 0.499   3.931   1.00 94.66 529  A 1 
ATOM 4246 C CB  . TYR A 1 529  ? -14.180 3.108   5.127   1.00 95.18 529  A 1 
ATOM 4247 C CG  . TYR A 1 529  ? -13.020 4.068   4.906   1.00 95.30 529  A 1 
ATOM 4248 C CD1 . TYR A 1 529  ? -12.743 5.076   5.853   1.00 93.96 529  A 1 
ATOM 4249 C CD2 . TYR A 1 529  ? -12.213 3.951   3.756   1.00 93.70 529  A 1 
ATOM 4250 C CE1 . TYR A 1 529  ? -11.670 5.961   5.655   1.00 92.97 529  A 1 
ATOM 4251 C CE2 . TYR A 1 529  ? -11.136 4.830   3.555   1.00 92.66 529  A 1 
ATOM 4252 C CZ  . TYR A 1 529  ? -10.861 5.842   4.503   1.00 93.19 529  A 1 
ATOM 4253 O OH  . TYR A 1 529  ? -9.825  6.699   4.315   1.00 91.19 529  A 1 
ATOM 4254 N N   . LEU A 1 530  ? -11.508 0.973   5.426   1.00 95.73 530  A 1 
ATOM 4255 C CA  . LEU A 1 530  ? -10.459 0.251   4.708   1.00 96.22 530  A 1 
ATOM 4256 C C   . LEU A 1 530  ? -10.646 -1.265  4.827   1.00 96.83 530  A 1 
ATOM 4257 O O   . LEU A 1 530  ? -11.211 -1.769  5.792   1.00 96.03 530  A 1 
ATOM 4258 C CB  . LEU A 1 530  ? -9.064  0.671   5.204   1.00 95.74 530  A 1 
ATOM 4259 C CG  . LEU A 1 530  ? -8.669  2.127   4.901   1.00 94.36 530  A 1 
ATOM 4260 C CD1 . LEU A 1 530  ? -7.241  2.369   5.398   1.00 91.00 530  A 1 
ATOM 4261 C CD2 . LEU A 1 530  ? -8.701  2.451   3.406   1.00 91.05 530  A 1 
ATOM 4262 N N   . THR A 1 531  ? -10.103 -1.996  3.862   1.00 96.38 531  A 1 
ATOM 4263 C CA  . THR A 1 531  ? -9.974  -3.456  3.920   1.00 96.24 531  A 1 
ATOM 4264 C C   . THR A 1 531  ? -8.513  -3.839  4.147   1.00 96.45 531  A 1 
ATOM 4265 O O   . THR A 1 531  ? -7.603  -3.127  3.703   1.00 95.39 531  A 1 
ATOM 4266 C CB  . THR A 1 531  ? -10.538 -4.146  2.666   1.00 95.00 531  A 1 
ATOM 4267 O OG1 . THR A 1 531  ? -9.743  -3.878  1.538   1.00 90.18 531  A 1 
ATOM 4268 C CG2 . THR A 1 531  ? -11.959 -3.703  2.329   1.00 89.56 531  A 1 
ATOM 4269 N N   . LEU A 1 532  ? -8.259  -4.979  4.791   1.00 96.14 532  A 1 
ATOM 4270 C CA  . LEU A 1 532  ? -6.879  -5.442  5.022   1.00 96.29 532  A 1 
ATOM 4271 C C   . LEU A 1 532  ? -6.142  -5.783  3.714   1.00 95.91 532  A 1 
ATOM 4272 O O   . LEU A 1 532  ? -4.915  -5.705  3.661   1.00 94.44 532  A 1 
ATOM 4273 C CB  . LEU A 1 532  ? -6.875  -6.656  5.964   1.00 96.39 532  A 1 
ATOM 4274 C CG  . LEU A 1 532  ? -7.419  -6.417  7.384   1.00 96.06 532  A 1 
ATOM 4275 C CD1 . LEU A 1 532  ? -7.198  -7.693  8.207   1.00 94.14 532  A 1 
ATOM 4276 C CD2 . LEU A 1 532  ? -6.719  -5.261  8.104   1.00 93.57 532  A 1 
ATOM 4277 N N   . ASN A 1 533  ? -6.880  -6.114  2.639   1.00 95.61 533  A 1 
ATOM 4278 C CA  . ASN A 1 533  ? -6.323  -6.440  1.322   1.00 94.69 533  A 1 
ATOM 4279 C C   . ASN A 1 533  ? -5.973  -5.203  0.468   1.00 94.64 533  A 1 
ATOM 4280 O O   . ASN A 1 533  ? -5.368  -5.339  -0.600  1.00 91.77 533  A 1 
ATOM 4281 C CB  . ASN A 1 533  ? -7.304  -7.377  0.601   1.00 92.31 533  A 1 
ATOM 4282 C CG  . ASN A 1 533  ? -6.665  -8.165  -0.533  1.00 86.45 533  A 1 
ATOM 4283 O OD1 . ASN A 1 533  ? -5.463  -8.398  -0.590  1.00 73.32 533  A 1 
ATOM 4284 N ND2 . ASN A 1 533  ? -7.452  -8.640  -1.469  1.00 78.39 533  A 1 
ATOM 4285 N N   . ARG A 1 534  ? -6.348  -3.992  0.909   1.00 94.55 534  A 1 
ATOM 4286 C CA  . ARG A 1 534  ? -6.034  -2.729  0.211   1.00 94.58 534  A 1 
ATOM 4287 C C   . ARG A 1 534  ? -4.518  -2.583  0.075   1.00 95.30 534  A 1 
ATOM 4288 O O   . ARG A 1 534  ? -3.787  -2.717  1.051   1.00 94.01 534  A 1 
ATOM 4289 C CB  . ARG A 1 534  ? -6.667  -1.551  0.970   1.00 93.55 534  A 1 
ATOM 4290 C CG  . ARG A 1 534  ? -6.487  -0.179  0.288   1.00 90.00 534  A 1 
ATOM 4291 C CD  . ARG A 1 534  ? -7.281  -0.048  -1.019  1.00 86.88 534  A 1 
ATOM 4292 N NE  . ARG A 1 534  ? -7.032  1.261   -1.660  1.00 84.20 534  A 1 
ATOM 4293 C CZ  . ARG A 1 534  ? -7.920  2.117   -2.139  1.00 83.15 534  A 1 
ATOM 4294 N NH1 . ARG A 1 534  ? -9.201  1.889   -2.117  1.00 72.19 534  A 1 
ATOM 4295 N NH2 . ARG A 1 534  ? -7.518  3.245   -2.638  1.00 77.09 534  A 1 
ATOM 4296 N N   . LEU A 1 535  ? -4.032  -2.317  -1.142  1.00 94.04 535  A 1 
ATOM 4297 C CA  . LEU A 1 535  ? -2.602  -2.137  -1.413  1.00 94.09 535  A 1 
ATOM 4298 C C   . LEU A 1 535  ? -2.087  -0.838  -0.787  1.00 94.55 535  A 1 
ATOM 4299 O O   . LEU A 1 535  ? -2.678  0.217   -1.015  1.00 93.64 535  A 1 
ATOM 4300 C CB  . LEU A 1 535  ? -2.356  -2.113  -2.931  1.00 93.33 535  A 1 
ATOM 4301 C CG  . LEU A 1 535  ? -2.440  -3.485  -3.610  1.00 91.12 535  A 1 
ATOM 4302 C CD1 . LEU A 1 535  ? -2.479  -3.322  -5.129  1.00 86.99 535  A 1 
ATOM 4303 C CD2 . LEU A 1 535  ? -1.220  -4.341  -3.263  1.00 86.51 535  A 1 
ATOM 4304 N N   . SER A 1 536  ? -0.961  -0.899  -0.093  1.00 94.69 536  A 1 
ATOM 4305 C CA  . SER A 1 536  ? -0.377  0.275   0.575   1.00 94.40 536  A 1 
ATOM 4306 C C   . SER A 1 536  ? -0.018  1.407   -0.398  1.00 93.87 536  A 1 
ATOM 4307 O O   . SER A 1 536  ? -0.114  2.571   -0.040  1.00 91.96 536  A 1 
ATOM 4308 C CB  . SER A 1 536  ? 0.869   -0.122  1.370   1.00 93.72 536  A 1 
ATOM 4309 O OG  . SER A 1 536  ? 0.558   -1.128  2.311   1.00 88.12 536  A 1 
ATOM 4310 N N   . ASN A 1 537  ? 0.334   1.094   -1.646  1.00 93.69 537  A 1 
ATOM 4311 C CA  . ASN A 1 537  ? 0.639   2.100   -2.677  1.00 92.39 537  A 1 
ATOM 4312 C C   . ASN A 1 537  ? -0.596  2.800   -3.284  1.00 92.11 537  A 1 
ATOM 4313 O O   . ASN A 1 537  ? -0.431  3.678   -4.125  1.00 89.18 537  A 1 
ATOM 4314 C CB  . ASN A 1 537  ? 1.512   1.450   -3.767  1.00 90.77 537  A 1 
ATOM 4315 C CG  . ASN A 1 537  ? 0.772   0.425   -4.622  1.00 86.59 537  A 1 
ATOM 4316 O OD1 . ASN A 1 537  ? -0.352  0.028   -4.376  1.00 74.40 537  A 1 
ATOM 4317 N ND2 . ASN A 1 537  ? 1.393   -0.060  -5.665  1.00 80.35 537  A 1 
ATOM 4318 N N   . THR A 1 538  ? -1.806  2.384   -2.915  1.00 92.90 538  A 1 
ATOM 4319 C CA  . THR A 1 538  ? -3.068  3.008   -3.352  1.00 92.08 538  A 1 
ATOM 4320 C C   . THR A 1 538  ? -3.711  3.875   -2.275  1.00 92.19 538  A 1 
ATOM 4321 O O   . THR A 1 538  ? -4.819  4.370   -2.485  1.00 90.11 538  A 1 
ATOM 4322 C CB  . THR A 1 538  ? -4.093  1.976   -3.859  1.00 91.12 538  A 1 
ATOM 4323 O OG1 . THR A 1 538  ? -4.585  1.154   -2.819  1.00 86.83 538  A 1 
ATOM 4324 C CG2 . THR A 1 538  ? -3.542  1.067   -4.953  1.00 86.53 538  A 1 
ATOM 4325 N N   . LEU A 1 539  ? -3.056  3.999   -1.117  1.00 93.15 539  A 1 
ATOM 4326 C CA  . LEU A 1 539  ? -3.500  4.838   -0.011  1.00 93.42 539  A 1 
ATOM 4327 C C   . LEU A 1 539  ? -3.145  6.301   -0.283  1.00 92.82 539  A 1 
ATOM 4328 O O   . LEU A 1 539  ? -2.135  6.585   -0.936  1.00 91.20 539  A 1 
ATOM 4329 C CB  . LEU A 1 539  ? -2.844  4.353   1.289   1.00 93.93 539  A 1 
ATOM 4330 C CG  . LEU A 1 539  ? -3.196  2.907   1.679   1.00 93.83 539  A 1 
ATOM 4331 C CD1 . LEU A 1 539  ? -2.282  2.457   2.816   1.00 92.07 539  A 1 
ATOM 4332 C CD2 . LEU A 1 539  ? -4.650  2.764   2.131   1.00 91.55 539  A 1 
ATOM 4333 N N   . SER A 1 540  ? -3.946  7.219   0.249   1.00 92.79 540  A 1 
ATOM 4334 C CA  . SER A 1 540  ? -3.572  8.632   0.293   1.00 92.35 540  A 1 
ATOM 4335 C C   . SER A 1 540  ? -2.421  8.861   1.285   1.00 92.71 540  A 1 
ATOM 4336 O O   . SER A 1 540  ? -2.111  8.004   2.116   1.00 91.41 540  A 1 
ATOM 4337 C CB  . SER A 1 540  ? -4.787  9.509   0.629   1.00 90.92 540  A 1 
ATOM 4338 O OG  . SER A 1 540  ? -5.140  9.419   1.986   1.00 82.90 540  A 1 
ATOM 4339 N N   . GLY A 1 541  ? -1.760  10.021  1.212   1.00 91.77 541  A 1 
ATOM 4340 C CA  . GLY A 1 541  ? -0.715  10.388  2.177   1.00 91.34 541  A 1 
ATOM 4341 C C   . GLY A 1 541  ? -1.227  10.357  3.622   1.00 92.55 541  A 1 
ATOM 4342 O O   . GLY A 1 541  ? -0.637  9.687   4.468   1.00 91.68 541  A 1 
ATOM 4343 N N   . GLY A 1 542  ? -2.391  10.966  3.876   1.00 92.37 542  A 1 
ATOM 4344 C CA  . GLY A 1 542  ? -3.038  10.960  5.190   1.00 92.69 542  A 1 
ATOM 4345 C C   . GLY A 1 542  ? -3.467  9.564   5.664   1.00 93.85 542  A 1 
ATOM 4346 O O   . GLY A 1 542  ? -3.253  9.212   6.819   1.00 93.12 542  A 1 
ATOM 4347 N N   . GLU A 1 543  ? -4.005  8.708   4.783   1.00 94.04 543  A 1 
ATOM 4348 C CA  . GLU A 1 543  ? -4.310  7.306   5.120   1.00 94.58 543  A 1 
ATOM 4349 C C   . GLU A 1 543  ? -3.045  6.537   5.531   1.00 95.03 543  A 1 
ATOM 4350 O O   . GLU A 1 543  ? -3.038  5.847   6.549   1.00 94.30 543  A 1 
ATOM 4351 C CB  . GLU A 1 543  ? -4.952  6.584   3.923   1.00 94.05 543  A 1 
ATOM 4352 C CG  . GLU A 1 543  ? -6.430  6.939   3.691   1.00 91.93 543  A 1 
ATOM 4353 C CD  . GLU A 1 543  ? -6.988  6.293   2.404   1.00 92.89 543  A 1 
ATOM 4354 O OE1 . GLU A 1 543  ? -8.217  6.077   2.338   1.00 87.11 543  A 1 
ATOM 4355 O OE2 . GLU A 1 543  ? -6.194  6.001   1.472   1.00 88.25 543  A 1 
ATOM 4356 N N   . SER A 1 544  ? -1.958  6.669   4.755   1.00 94.72 544  A 1 
ATOM 4357 C CA  . SER A 1 544  ? -0.678  6.021   5.051   1.00 94.64 544  A 1 
ATOM 4358 C C   . SER A 1 544  ? -0.096  6.491   6.383   1.00 94.98 544  A 1 
ATOM 4359 O O   . SER A 1 544  ? 0.387   5.671   7.166   1.00 94.10 544  A 1 
ATOM 4360 C CB  . SER A 1 544  ? 0.313   6.297   3.921   1.00 93.69 544  A 1 
ATOM 4361 O OG  . SER A 1 544  ? 1.497   5.534   4.114   1.00 83.89 544  A 1 
ATOM 4362 N N   . GLN A 1 545  ? -0.165  7.784   6.669   1.00 94.47 545  A 1 
ATOM 4363 C CA  . GLN A 1 545  ? 0.309   8.360   7.923   1.00 94.55 545  A 1 
ATOM 4364 C C   . GLN A 1 545  ? -0.487  7.842   9.125   1.00 95.06 545  A 1 
ATOM 4365 O O   . GLN A 1 545  ? 0.108   7.420   10.117  1.00 93.91 545  A 1 
ATOM 4366 C CB  . GLN A 1 545  ? 0.212   9.877   7.823   1.00 93.01 545  A 1 
ATOM 4367 C CG  . GLN A 1 545  ? 0.914   10.557  9.001   1.00 86.99 545  A 1 
ATOM 4368 C CD  . GLN A 1 545  ? 0.758   12.061  8.930   1.00 88.17 545  A 1 
ATOM 4369 O OE1 . GLN A 1 545  ? -0.175  12.574  8.344   1.00 77.90 545  A 1 
ATOM 4370 N NE2 . GLN A 1 545  ? 1.651   12.806  9.524   1.00 75.09 545  A 1 
ATOM 4371 N N   . ARG A 1 546  ? -1.817  7.802   9.028   1.00 95.12 546  A 1 
ATOM 4372 C CA  . ARG A 1 546  ? -2.684  7.272   10.092  1.00 95.11 546  A 1 
ATOM 4373 C C   . ARG A 1 546  ? -2.468  5.772   10.318  1.00 95.53 546  A 1 
ATOM 4374 O O   . ARG A 1 546  ? -2.505  5.322   11.457  1.00 94.48 546  A 1 
ATOM 4375 C CB  . ARG A 1 546  ? -4.151  7.611   9.789   1.00 94.44 546  A 1 
ATOM 4376 C CG  . ARG A 1 546  ? -4.434  9.123   9.981   1.00 92.60 546  A 1 
ATOM 4377 C CD  . ARG A 1 546  ? -5.930  9.448   9.877   1.00 90.61 546  A 1 
ATOM 4378 N NE  . ARG A 1 546  ? -6.502  9.216   8.536   1.00 86.72 546  A 1 
ATOM 4379 C CZ  . ARG A 1 546  ? -6.584  10.093  7.549   1.00 85.95 546  A 1 
ATOM 4380 N NH1 . ARG A 1 546  ? -6.037  11.275  7.606   1.00 74.09 546  A 1 
ATOM 4381 N NH2 . ARG A 1 546  ? -7.244  9.816   6.463   1.00 78.91 546  A 1 
ATOM 4382 N N   . ILE A 1 547  ? -2.150  5.005   9.272   1.00 95.57 547  A 1 
ATOM 4383 C CA  . ILE A 1 547  ? -1.731  3.605   9.430   1.00 95.82 547  A 1 
ATOM 4384 C C   . ILE A 1 547  ? -0.415  3.515   10.207  1.00 95.87 547  A 1 
ATOM 4385 O O   . ILE A 1 547  ? -0.324  2.730   11.148  1.00 94.76 547  A 1 
ATOM 4386 C CB  . ILE A 1 547  ? -1.655  2.903   8.057   1.00 95.02 547  A 1 
ATOM 4387 C CG1 . ILE A 1 547  ? -3.094  2.655   7.558   1.00 92.06 547  A 1 
ATOM 4388 C CG2 . ILE A 1 547  ? -0.880  1.571   8.126   1.00 92.63 547  A 1 
ATOM 4389 C CD1 . ILE A 1 547  ? -3.165  2.221   6.098   1.00 82.21 547  A 1 
ATOM 4390 N N   . ASN A 1 548  ? 0.590   4.328   9.877   1.00 94.80 548  A 1 
ATOM 4391 C CA  . ASN A 1 548  ? 1.861   4.344   10.605  1.00 94.24 548  A 1 
ATOM 4392 C C   . ASN A 1 548  ? 1.681   4.774   12.073  1.00 94.47 548  A 1 
ATOM 4393 O O   . ASN A 1 548  ? 2.336   4.228   12.965  1.00 93.04 548  A 1 
ATOM 4394 C CB  . ASN A 1 548  ? 2.843   5.267   9.872   1.00 93.13 548  A 1 
ATOM 4395 C CG  . ASN A 1 548  ? 3.300   4.743   8.521   1.00 90.50 548  A 1 
ATOM 4396 O OD1 . ASN A 1 548  ? 3.277   3.559   8.222   1.00 81.88 548  A 1 
ATOM 4397 N ND2 . ASN A 1 548  ? 3.769   5.618   7.663   1.00 81.18 548  A 1 
ATOM 4398 N N   . LEU A 1 549  ? 0.761   5.694   12.343  1.00 94.86 549  A 1 
ATOM 4399 C CA  . LEU A 1 549  ? 0.371   6.082   13.700  1.00 94.90 549  A 1 
ATOM 4400 C C   . LEU A 1 549  ? -0.289  4.912   14.448  1.00 94.96 549  A 1 
ATOM 4401 O O   . LEU A 1 549  ? 0.087   4.631   15.585  1.00 93.42 549  A 1 
ATOM 4402 C CB  . LEU A 1 549  ? -0.532  7.331   13.622  1.00 94.45 549  A 1 
ATOM 4403 C CG  . LEU A 1 549  ? -0.991  7.880   14.985  1.00 92.31 549  A 1 
ATOM 4404 C CD1 . LEU A 1 549  ? 0.173   8.238   15.909  1.00 88.20 549  A 1 
ATOM 4405 C CD2 . LEU A 1 549  ? -1.832  9.138   14.768  1.00 87.98 549  A 1 
ATOM 4406 N N   . SER A 1 550  ? -1.187  4.162   13.795  1.00 95.17 550  A 1 
ATOM 4407 C CA  . SER A 1 550  ? -1.801  2.949   14.357  1.00 94.85 550  A 1 
ATOM 4408 C C   . SER A 1 550  ? -0.760  1.892   14.738  1.00 94.70 550  A 1 
ATOM 4409 O O   . SER A 1 550  ? -0.830  1.314   15.821  1.00 92.81 550  A 1 
ATOM 4410 C CB  . SER A 1 550  ? -2.792  2.357   13.351  1.00 94.07 550  A 1 
ATOM 4411 O OG  . SER A 1 550  ? -3.408  1.188   13.859  1.00 84.75 550  A 1 
ATOM 4412 N N   . VAL A 1 551  ? 0.249   1.663   13.886  1.00 94.73 551  A 1 
ATOM 4413 C CA  . VAL A 1 551  ? 1.355   0.732   14.173  1.00 93.89 551  A 1 
ATOM 4414 C C   . VAL A 1 551  ? 2.158   1.198   15.383  1.00 93.39 551  A 1 
ATOM 4415 O O   . VAL A 1 551  ? 2.500   0.395   16.251  1.00 91.24 551  A 1 
ATOM 4416 C CB  . VAL A 1 551  ? 2.267   0.577   12.946  1.00 92.87 551  A 1 
ATOM 4417 C CG1 . VAL A 1 551  ? 3.501   -0.296  13.228  1.00 89.11 551  A 1 
ATOM 4418 C CG2 . VAL A 1 551  ? 1.508   -0.078  11.792  1.00 89.01 551  A 1 
ATOM 4419 N N   . SER A 1 552  ? 2.424   2.495   15.470  1.00 93.27 552  A 1 
ATOM 4420 C CA  . SER A 1 552  ? 3.176   3.090   16.579  1.00 92.11 552  A 1 
ATOM 4421 C C   . SER A 1 552  ? 2.434   2.952   17.912  1.00 92.12 552  A 1 
ATOM 4422 O O   . SER A 1 552  ? 3.039   2.549   18.903  1.00 89.09 552  A 1 
ATOM 4423 C CB  . SER A 1 552  ? 3.483   4.557   16.278  1.00 90.82 552  A 1 
ATOM 4424 O OG  . SER A 1 552  ? 4.271   4.646   15.103  1.00 81.12 552  A 1 
ATOM 4425 N N   . LEU A 1 553  ? 1.123   3.179   17.931  1.00 91.90 553  A 1 
ATOM 4426 C CA  . LEU A 1 553  ? 0.264   2.931   19.098  1.00 90.68 553  A 1 
ATOM 4427 C C   . LEU A 1 553  ? 0.257   1.453   19.496  1.00 90.37 553  A 1 
ATOM 4428 O O   . LEU A 1 553  ? 0.460   1.124   20.665  1.00 85.77 553  A 1 
ATOM 4429 C CB  . LEU A 1 553  ? -1.164  3.385   18.766  1.00 89.50 553  A 1 
ATOM 4430 C CG  . LEU A 1 553  ? -1.326  4.904   18.740  1.00 83.49 553  A 1 
ATOM 4431 C CD1 . LEU A 1 553  ? -2.603  5.236   17.983  1.00 77.11 553  A 1 
ATOM 4432 C CD2 . LEU A 1 553  ? -1.429  5.480   20.153  1.00 77.31 553  A 1 
ATOM 4433 N N   . GLY A 1 554  ? 0.105   0.552   18.520  1.00 90.11 554  A 1 
ATOM 4434 C CA  . GLY A 1 554  ? 0.126   -0.896  18.756  1.00 88.49 554  A 1 
ATOM 4435 C C   . GLY A 1 554  ? 1.451   -1.413  19.335  1.00 88.95 554  A 1 
ATOM 4436 O O   . GLY A 1 554  ? 1.467   -2.442  19.999  1.00 84.01 554  A 1 
ATOM 4437 N N   . SER A 1 555  ? 2.557   -0.698  19.127  1.00 90.26 555  A 1 
ATOM 4438 C CA  . SER A 1 555  ? 3.870   -1.069  19.680  1.00 88.85 555  A 1 
ATOM 4439 C C   . SER A 1 555  ? 4.039   -0.755  21.173  1.00 88.26 555  A 1 
ATOM 4440 O O   . SER A 1 555  ? 4.974   -1.260  21.794  1.00 81.77 555  A 1 
ATOM 4441 C CB  . SER A 1 555  ? 4.992   -0.434  18.853  1.00 86.64 555  A 1 
ATOM 4442 O OG  . SER A 1 555  ? 5.140   0.948   19.102  1.00 75.80 555  A 1 
ATOM 4443 N N   . SER A 1 556  ? 3.139   0.055   21.756  1.00 87.77 556  A 1 
ATOM 4444 C CA  . SER A 1 556  ? 3.134   0.431   23.183  1.00 88.71 556  A 1 
ATOM 4445 C C   . SER A 1 556  ? 4.481   0.958   23.708  1.00 89.85 556  A 1 
ATOM 4446 O O   . SER A 1 556  ? 4.877   0.687   24.845  1.00 84.31 556  A 1 
ATOM 4447 C CB  . SER A 1 556  ? 2.584   -0.711  24.045  1.00 85.43 556  A 1 
ATOM 4448 O OG  . SER A 1 556  ? 1.279   -1.067  23.623  1.00 75.39 556  A 1 
ATOM 4449 N N   . LEU A 1 557  ? 5.221   1.706   22.884  1.00 89.08 557  A 1 
ATOM 4450 C CA  . LEU A 1 557  ? 6.494   2.311   23.275  1.00 90.04 557  A 1 
ATOM 4451 C C   . LEU A 1 557  ? 6.271   3.454   24.274  1.00 90.97 557  A 1 
ATOM 4452 O O   . LEU A 1 557  ? 5.371   4.277   24.111  1.00 88.85 557  A 1 
ATOM 4453 C CB  . LEU A 1 557  ? 7.269   2.798   22.041  1.00 88.35 557  A 1 
ATOM 4454 C CG  . LEU A 1 557  ? 7.793   1.674   21.129  1.00 83.38 557  A 1 
ATOM 4455 C CD1 . LEU A 1 557  ? 8.384   2.281   19.857  1.00 76.10 557  A 1 
ATOM 4456 C CD2 . LEU A 1 557  ? 8.885   0.837   21.798  1.00 76.30 557  A 1 
ATOM 4457 N N   . VAL A 1 558  ? 7.140   3.522   25.290  1.00 92.14 558  A 1 
ATOM 4458 C CA  . VAL A 1 558  ? 7.096   4.510   26.377  1.00 91.90 558  A 1 
ATOM 4459 C C   . VAL A 1 558  ? 8.413   5.284   26.428  1.00 91.13 558  A 1 
ATOM 4460 O O   . VAL A 1 558  ? 9.478   4.727   26.157  1.00 86.79 558  A 1 
ATOM 4461 C CB  . VAL A 1 558  ? 6.796   3.817   27.725  1.00 90.03 558  A 1 
ATOM 4462 C CG1 . VAL A 1 558  ? 6.675   4.822   28.875  1.00 81.02 558  A 1 
ATOM 4463 C CG2 . VAL A 1 558  ? 5.498   3.004   27.669  1.00 81.69 558  A 1 
ATOM 4464 N N   . GLY A 1 559  ? 8.361   6.558   26.785  1.00 89.87 559  A 1 
ATOM 4465 C CA  . GLY A 1 559  ? 9.548   7.406   26.927  1.00 89.58 559  A 1 
ATOM 4466 C C   . GLY A 1 559  ? 10.199  7.811   25.600  1.00 90.63 559  A 1 
ATOM 4467 O O   . GLY A 1 559  ? 11.372  8.191   25.588  1.00 88.01 559  A 1 
ATOM 4468 N N   . SER A 1 560  ? 9.465   7.728   24.494  1.00 91.72 560  A 1 
ATOM 4469 C CA  . SER A 1 560  ? 9.904   8.099   23.146  1.00 92.71 560  A 1 
ATOM 4470 C C   . SER A 1 560  ? 9.415   9.500   22.752  1.00 93.88 560  A 1 
ATOM 4471 O O   . SER A 1 560  ? 8.505   10.063  23.369  1.00 92.71 560  A 1 
ATOM 4472 C CB  . SER A 1 560  ? 9.444   7.039   22.140  1.00 91.50 560  A 1 
ATOM 4473 O OG  . SER A 1 560  ? 10.005  5.782   22.478  1.00 84.42 560  A 1 
ATOM 4474 N N   . LEU A 1 561  ? 10.029  10.064  21.717  1.00 94.09 561  A 1 
ATOM 4475 C CA  . LEU A 1 561  ? 9.605   11.306  21.078  1.00 94.95 561  A 1 
ATOM 4476 C C   . LEU A 1 561  ? 8.942   10.981  19.739  1.00 95.39 561  A 1 
ATOM 4477 O O   . LEU A 1 561  ? 9.611   10.522  18.819  1.00 94.01 561  A 1 
ATOM 4478 C CB  . LEU A 1 561  ? 10.830  12.220  20.914  1.00 94.61 561  A 1 
ATOM 4479 C CG  . LEU A 1 561  ? 10.579  13.498  20.096  1.00 94.16 561  A 1 
ATOM 4480 C CD1 . LEU A 1 561  ? 9.546   14.404  20.754  1.00 89.62 561  A 1 
ATOM 4481 C CD2 . LEU A 1 561  ? 11.885  14.281  19.969  1.00 89.48 561  A 1 
ATOM 4482 N N   . TYR A 1 562  ? 7.658   11.252  19.623  1.00 95.96 562  A 1 
ATOM 4483 C CA  . TYR A 1 562  ? 6.924   11.146  18.367  1.00 96.18 562  A 1 
ATOM 4484 C C   . TYR A 1 562  ? 6.858   12.507  17.682  1.00 96.75 562  A 1 
ATOM 4485 O O   . TYR A 1 562  ? 6.504   13.501  18.317  1.00 96.05 562  A 1 
ATOM 4486 C CB  . TYR A 1 562  ? 5.536   10.573  18.627  1.00 95.67 562  A 1 
ATOM 4487 C CG  . TYR A 1 562  ? 5.574   9.099   18.973  1.00 95.18 562  A 1 
ATOM 4488 C CD1 . TYR A 1 562  ? 5.543   8.145   17.941  1.00 92.00 562  A 1 
ATOM 4489 C CD2 . TYR A 1 562  ? 5.664   8.681   20.314  1.00 92.01 562  A 1 
ATOM 4490 C CE1 . TYR A 1 562  ? 5.585   6.775   18.248  1.00 90.99 562  A 1 
ATOM 4491 C CE2 . TYR A 1 562  ? 5.712   7.309   20.623  1.00 90.82 562  A 1 
ATOM 4492 C CZ  . TYR A 1 562  ? 5.664   6.355   19.588  1.00 92.05 562  A 1 
ATOM 4493 O OH  . TYR A 1 562  ? 5.694   5.028   19.879  1.00 90.17 562  A 1 
ATOM 4494 N N   . ILE A 1 563  ? 7.196   12.540  16.395  1.00 96.65 563  A 1 
ATOM 4495 C CA  . ILE A 1 563  ? 7.121   13.746  15.570  1.00 96.77 563  A 1 
ATOM 4496 C C   . ILE A 1 563  ? 6.211   13.448  14.381  1.00 96.56 563  A 1 
ATOM 4497 O O   . ILE A 1 563  ? 6.492   12.535  13.607  1.00 95.11 563  A 1 
ATOM 4498 C CB  . ILE A 1 563  ? 8.522   14.237  15.148  1.00 96.12 563  A 1 
ATOM 4499 C CG1 . ILE A 1 563  ? 9.434   14.407  16.383  1.00 93.17 563  A 1 
ATOM 4500 C CG2 . ILE A 1 563  ? 8.380   15.562  14.381  1.00 93.09 563  A 1 
ATOM 4501 C CD1 . ILE A 1 563  ? 10.850  14.895  16.070  1.00 86.13 563  A 1 
ATOM 4502 N N   . LEU A 1 564  ? 5.114   14.193  14.256  1.00 96.87 564  A 1 
ATOM 4503 C CA  . LEU A 1 564  ? 4.096   14.009  13.227  1.00 96.72 564  A 1 
ATOM 4504 C C   . LEU A 1 564  ? 4.036   15.227  12.314  1.00 96.29 564  A 1 
ATOM 4505 O O   . LEU A 1 564  ? 4.057   16.360  12.793  1.00 94.99 564  A 1 
ATOM 4506 C CB  . LEU A 1 564  ? 2.722   13.734  13.850  1.00 96.42 564  A 1 
ATOM 4507 C CG  . LEU A 1 564  ? 2.627   12.448  14.694  1.00 94.87 564  A 1 
ATOM 4508 C CD1 . LEU A 1 564  ? 2.940   12.687  16.173  1.00 86.94 564  A 1 
ATOM 4509 C CD2 . LEU A 1 564  ? 1.206   11.890  14.619  1.00 87.14 564  A 1 
ATOM 4510 N N   . ASP A 1 565  ? 3.927   14.988  11.005  1.00 95.56 565  A 1 
ATOM 4511 C CA  . ASP A 1 565  ? 3.836   16.035  9.986   1.00 94.97 565  A 1 
ATOM 4512 C C   . ASP A 1 565  ? 2.392   16.176  9.498   1.00 95.09 565  A 1 
ATOM 4513 O O   . ASP A 1 565  ? 1.944   15.344  8.718   1.00 93.01 565  A 1 
ATOM 4514 C CB  . ASP A 1 565  ? 4.787   15.693  8.835   1.00 93.22 565  A 1 
ATOM 4515 C CG  . ASP A 1 565  ? 5.127   16.883  7.935   1.00 90.84 565  A 1 
ATOM 4516 O OD1 . ASP A 1 565  ? 5.030   18.034  8.423   1.00 86.04 565  A 1 
ATOM 4517 O OD2 . ASP A 1 565  ? 5.642   16.615  6.823   1.00 84.81 565  A 1 
ATOM 4518 N N   . GLU A 1 566  ? 1.662   17.175  9.991   1.00 95.54 566  A 1 
ATOM 4519 C CA  . GLU A 1 566  ? 0.289   17.509  9.579   1.00 95.27 566  A 1 
ATOM 4520 C C   . GLU A 1 566  ? -0.682  16.308  9.519   1.00 95.43 566  A 1 
ATOM 4521 O O   . GLU A 1 566  ? -1.225  15.980  8.460   1.00 93.34 566  A 1 
ATOM 4522 C CB  . GLU A 1 566  ? 0.322   18.303  8.267   1.00 93.98 566  A 1 
ATOM 4523 C CG  . GLU A 1 566  ? 1.111   19.616  8.390   1.00 90.48 566  A 1 
ATOM 4524 C CD  . GLU A 1 566  ? 1.116   20.430  7.100   1.00 89.52 566  A 1 
ATOM 4525 O OE1 . GLU A 1 566  ? 1.802   21.474  7.078   1.00 80.18 566  A 1 
ATOM 4526 O OE2 . GLU A 1 566  ? 0.456   20.029  6.114   1.00 80.58 566  A 1 
ATOM 4527 N N   . PRO A 1 567  ? -0.936  15.619  10.647  1.00 95.63 567  A 1 
ATOM 4528 C CA  . PRO A 1 567  ? -1.777  14.417  10.667  1.00 95.32 567  A 1 
ATOM 4529 C C   . PRO A 1 567  ? -3.260  14.655  10.331  1.00 95.08 567  A 1 
ATOM 4530 O O   . PRO A 1 567  ? -3.994  13.683  10.115  1.00 93.38 567  A 1 
ATOM 4531 C CB  . PRO A 1 567  ? -1.599  13.840  12.071  1.00 95.00 567  A 1 
ATOM 4532 C CG  . PRO A 1 567  ? -1.265  15.061  12.921  1.00 94.73 567  A 1 
ATOM 4533 C CD  . PRO A 1 567  ? -0.401  15.883  11.971  1.00 95.91 567  A 1 
ATOM 4534 N N   . SER A 1 568  ? -3.718  15.917  10.256  1.00 95.03 568  A 1 
ATOM 4535 C CA  . SER A 1 568  ? -5.079  16.280  9.838   1.00 94.55 568  A 1 
ATOM 4536 C C   . SER A 1 568  ? -5.306  16.181  8.326   1.00 94.18 568  A 1 
ATOM 4537 O O   . SER A 1 568  ? -6.453  16.187  7.883   1.00 91.00 568  A 1 
ATOM 4538 C CB  . SER A 1 568  ? -5.418  17.695  10.308  1.00 93.14 568  A 1 
ATOM 4539 O OG  . SER A 1 568  ? -4.590  18.632  9.671   1.00 86.23 568  A 1 
ATOM 4540 N N   . ILE A 1 569  ? -4.255  16.022  7.502   1.00 94.95 569  A 1 
ATOM 4541 C CA  . ILE A 1 569  ? -4.379  15.970  6.043   1.00 94.51 569  A 1 
ATOM 4542 C C   . ILE A 1 569  ? -5.314  14.847  5.593   1.00 93.93 569  A 1 
ATOM 4543 O O   . ILE A 1 569  ? -5.224  13.696  6.033   1.00 87.72 569  A 1 
ATOM 4544 C CB  . ILE A 1 569  ? -2.993  15.889  5.370   1.00 92.79 569  A 1 
ATOM 4545 C CG1 . ILE A 1 569  ? -2.329  17.272  5.528   1.00 84.78 569  A 1 
ATOM 4546 C CG2 . ILE A 1 569  ? -3.107  15.511  3.878   1.00 84.06 569  A 1 
ATOM 4547 C CD1 . ILE A 1 569  ? -0.885  17.319  5.060   1.00 75.22 569  A 1 
ATOM 4548 N N   . GLY A 1 570  ? -6.226  15.194  4.676   1.00 92.27 570  A 1 
ATOM 4549 C CA  . GLY A 1 570  ? -7.227  14.277  4.139   1.00 91.57 570  A 1 
ATOM 4550 C C   . GLY A 1 570  ? -8.243  13.787  5.162   1.00 92.58 570  A 1 
ATOM 4551 O O   . GLY A 1 570  ? -8.907  12.768  4.939   1.00 89.66 570  A 1 
ATOM 4552 N N   . LEU A 1 571  ? -8.344  14.467  6.316   1.00 92.70 571  A 1 
ATOM 4553 C CA  . LEU A 1 571  ? -9.287  14.162  7.379   1.00 92.72 571  A 1 
ATOM 4554 C C   . LEU A 1 571  ? -10.443 15.165  7.356   1.00 92.88 571  A 1 
ATOM 4555 O O   . LEU A 1 571  ? -10.245 16.373  7.267   1.00 89.17 571  A 1 
ATOM 4556 C CB  . LEU A 1 571  ? -8.540  14.146  8.728   1.00 91.20 571  A 1 
ATOM 4557 C CG  . LEU A 1 571  ? -9.307  13.451  9.859   1.00 89.51 571  A 1 
ATOM 4558 C CD1 . LEU A 1 571  ? -9.443  11.944  9.621   1.00 83.49 571  A 1 
ATOM 4559 C CD2 . LEU A 1 571  ? -8.561  13.651  11.176  1.00 83.54 571  A 1 
ATOM 4560 N N   . HIS A 1 572  ? -11.654 14.658  7.454   1.00 92.51 572  A 1 
ATOM 4561 C CA  . HIS A 1 572  ? -12.819 15.527  7.590   1.00 92.82 572  A 1 
ATOM 4562 C C   . HIS A 1 572  ? -12.858 16.138  9.009   1.00 93.52 572  A 1 
ATOM 4563 O O   . HIS A 1 572  ? -12.584 15.397  9.961   1.00 91.85 572  A 1 
ATOM 4564 C CB  . HIS A 1 572  ? -14.074 14.708  7.279   1.00 91.59 572  A 1 
ATOM 4565 C CG  . HIS A 1 572  ? -15.326 15.538  7.225   1.00 91.29 572  A 1 
ATOM 4566 N ND1 . HIS A 1 572  ? -16.140 15.846  8.289   1.00 78.51 572  A 1 
ATOM 4567 C CD2 . HIS A 1 572  ? -15.846 16.144  6.116   1.00 80.30 572  A 1 
ATOM 4568 C CE1 . HIS A 1 572  ? -17.126 16.633  7.833   1.00 82.64 572  A 1 
ATOM 4569 N NE2 . HIS A 1 572  ? -16.984 16.832  6.517   1.00 84.00 572  A 1 
ATOM 4570 N N   . PRO A 1 573  ? -13.287 17.404  9.217   1.00 93.63 573  A 1 
ATOM 4571 C CA  . PRO A 1 573  ? -13.344 18.042  10.544  1.00 93.44 573  A 1 
ATOM 4572 C C   . PRO A 1 573  ? -14.069 17.221  11.623  1.00 93.71 573  A 1 
ATOM 4573 O O   . PRO A 1 573  ? -13.663 17.203  12.783  1.00 91.04 573  A 1 
ATOM 4574 C CB  . PRO A 1 573  ? -14.051 19.383  10.314  1.00 91.96 573  A 1 
ATOM 4575 C CG  . PRO A 1 573  ? -13.656 19.741  8.882   1.00 89.37 573  A 1 
ATOM 4576 C CD  . PRO A 1 573  ? -13.610 18.384  8.181   1.00 92.52 573  A 1 
ATOM 4577 N N   . ARG A 1 574  ? -15.092 16.453  11.225  1.00 93.26 574  A 1 
ATOM 4578 C CA  . ARG A 1 574  ? -15.777 15.487  12.106  1.00 92.43 574  A 1 
ATOM 4579 C C   . ARG A 1 574  ? -14.827 14.517  12.819  1.00 92.84 574  A 1 
ATOM 4580 O O   . ARG A 1 574  ? -15.080 14.125  13.956  1.00 88.23 574  A 1 
ATOM 4581 C CB  . ARG A 1 574  ? -16.769 14.684  11.245  1.00 90.02 574  A 1 
ATOM 4582 C CG  . ARG A 1 574  ? -17.642 13.739  12.081  1.00 85.20 574  A 1 
ATOM 4583 C CD  . ARG A 1 574  ? -18.441 12.808  11.175  1.00 83.68 574  A 1 
ATOM 4584 N NE  . ARG A 1 574  ? -17.596 11.774  10.557  1.00 78.41 574  A 1 
ATOM 4585 C CZ  . ARG A 1 574  ? -18.062 10.723  9.902   1.00 76.11 574  A 1 
ATOM 4586 N NH1 . ARG A 1 574  ? -19.324 10.558  9.661   1.00 68.45 574  A 1 
ATOM 4587 N NH2 . ARG A 1 574  ? -17.267 9.793   9.482   1.00 68.15 574  A 1 
ATOM 4588 N N   . ASP A 1 575  ? -13.777 14.081  12.125  1.00 93.51 575  A 1 
ATOM 4589 C CA  . ASP A 1 575  ? -12.857 13.050  12.604  1.00 93.38 575  A 1 
ATOM 4590 C C   . ASP A 1 575  ? -11.596 13.655  13.263  1.00 94.32 575  A 1 
ATOM 4591 O O   . ASP A 1 575  ? -10.843 12.923  13.902  1.00 92.96 575  A 1 
ATOM 4592 C CB  . ASP A 1 575  ? -12.553 12.071  11.450  1.00 92.05 575  A 1 
ATOM 4593 C CG  . ASP A 1 575  ? -13.805 11.345  10.917  1.00 89.64 575  A 1 
ATOM 4594 O OD1 . ASP A 1 575  ? -14.544 10.723  11.719  1.00 84.51 575  A 1 
ATOM 4595 O OD2 . ASP A 1 575  ? -14.064 11.406  9.696   1.00 84.04 575  A 1 
ATOM 4596 N N   . SER A 1 576  ? -11.393 14.978  13.202  1.00 94.00 576  A 1 
ATOM 4597 C CA  . SER A 1 576  ? -10.283 15.673  13.880  1.00 94.44 576  A 1 
ATOM 4598 C C   . SER A 1 576  ? -10.295 15.444  15.393  1.00 95.13 576  A 1 
ATOM 4599 O O   . SER A 1 576  ? -9.261  15.125  15.979  1.00 94.34 576  A 1 
ATOM 4600 C CB  . SER A 1 576  ? -10.317 17.185  13.606  1.00 93.17 576  A 1 
ATOM 4601 O OG  . SER A 1 576  ? -10.136 17.447  12.228  1.00 83.35 576  A 1 
ATOM 4602 N N   . SER A 1 577  ? -11.473 15.478  16.027  1.00 94.26 577  A 1 
ATOM 4603 C CA  . SER A 1 577  ? -11.628 15.192  17.465  1.00 94.00 577  A 1 
ATOM 4604 C C   . SER A 1 577  ? -11.144 13.789  17.866  1.00 94.40 577  A 1 
ATOM 4605 O O   . SER A 1 577  ? -10.570 13.601  18.944  1.00 92.57 577  A 1 
ATOM 4606 C CB  . SER A 1 577  ? -13.098 15.369  17.867  1.00 92.23 577  A 1 
ATOM 4607 O OG  . SER A 1 577  ? -13.935 14.454  17.183  1.00 79.21 577  A 1 
ATOM 4608 N N   . ARG A 1 578  ? -11.310 12.792  16.990  1.00 95.11 578  A 1 
ATOM 4609 C CA  . ARG A 1 578  ? -10.797 11.429  17.203  1.00 94.72 578  A 1 
ATOM 4610 C C   . ARG A 1 578  ? -9.274  11.404  17.145  1.00 95.55 578  A 1 
ATOM 4611 O O   . ARG A 1 578  ? -8.643  10.805  18.015  1.00 94.49 578  A 1 
ATOM 4612 C CB  . ARG A 1 578  ? -11.362 10.449  16.167  1.00 93.38 578  A 1 
ATOM 4613 C CG  . ARG A 1 578  ? -12.882 10.291  16.246  1.00 88.14 578  A 1 
ATOM 4614 C CD  . ARG A 1 578  ? -13.327 9.341   15.134  1.00 85.68 578  A 1 
ATOM 4615 N NE  . ARG A 1 578  ? -14.751 8.991   15.252  1.00 77.73 578  A 1 
ATOM 4616 C CZ  . ARG A 1 578  ? -15.477 8.430   14.306  1.00 72.20 578  A 1 
ATOM 4617 N NH1 . ARG A 1 578  ? -14.998 8.188   13.113  1.00 65.51 578  A 1 
ATOM 4618 N NH2 . ARG A 1 578  ? -16.713 8.088   14.549  1.00 62.41 578  A 1 
ATOM 4619 N N   . LEU A 1 579  ? -8.688  12.089  16.165  1.00 94.69 579  A 1 
ATOM 4620 C CA  . LEU A 1 579  ? -7.239  12.216  16.049  1.00 95.06 579  A 1 
ATOM 4621 C C   . LEU A 1 579  ? -6.645  12.901  17.287  1.00 96.00 579  A 1 
ATOM 4622 O O   . LEU A 1 579  ? -5.676  12.398  17.854  1.00 95.66 579  A 1 
ATOM 4623 C CB  . LEU A 1 579  ? -6.915  12.966  14.746  1.00 94.60 579  A 1 
ATOM 4624 C CG  . LEU A 1 579  ? -5.416  13.232  14.536  1.00 93.79 579  A 1 
ATOM 4625 C CD1 . LEU A 1 579  ? -4.596  11.943  14.443  1.00 90.19 579  A 1 
ATOM 4626 C CD2 . LEU A 1 579  ? -5.232  14.019  13.240  1.00 89.71 579  A 1 
ATOM 4627 N N   . VAL A 1 580  ? -7.253  13.980  17.773  1.00 96.20 580  A 1 
ATOM 4628 C CA  . VAL A 1 580  ? -6.843  14.659  19.012  1.00 96.70 580  A 1 
ATOM 4629 C C   . VAL A 1 580  ? -6.848  13.701  20.203  1.00 96.81 580  A 1 
ATOM 4630 O O   . VAL A 1 580  ? -5.901  13.693  20.993  1.00 96.03 580  A 1 
ATOM 4631 C CB  . VAL A 1 580  ? -7.758  15.866  19.295  1.00 96.03 580  A 1 
ATOM 4632 C CG1 . VAL A 1 580  ? -7.591  16.411  20.715  1.00 92.75 580  A 1 
ATOM 4633 C CG2 . VAL A 1 580  ? -7.466  17.003  18.312  1.00 92.79 580  A 1 
ATOM 4634 N N   . LYS A 1 581  ? -7.889  12.874  20.339  1.00 96.41 581  A 1 
ATOM 4635 C CA  . LYS A 1 581  ? -7.963  11.859  21.398  1.00 95.70 581  A 1 
ATOM 4636 C C   . LYS A 1 581  ? -6.776  10.897  21.322  1.00 95.93 581  A 1 
ATOM 4637 O O   . LYS A 1 581  ? -6.096  10.699  22.326  1.00 94.47 581  A 1 
ATOM 4638 C CB  . LYS A 1 581  ? -9.310  11.127  21.309  1.00 94.42 581  A 1 
ATOM 4639 C CG  . LYS A 1 581  ? -9.493  10.149  22.471  1.00 84.77 581  A 1 
ATOM 4640 C CD  . LYS A 1 581  ? -10.728 9.271   22.272  1.00 80.54 581  A 1 
ATOM 4641 C CE  . LYS A 1 581  ? -10.718 8.191   23.350  1.00 70.27 581  A 1 
ATOM 4642 N NZ  . LYS A 1 581  ? -11.574 7.036   23.015  1.00 62.05 581  A 1 
ATOM 4643 N N   . VAL A 1 582  ? -6.479  10.376  20.135  1.00 95.76 582  A 1 
ATOM 4644 C CA  . VAL A 1 582  ? -5.359  9.454   19.890  1.00 95.45 582  A 1 
ATOM 4645 C C   . VAL A 1 582  ? -3.999  10.098  20.195  1.00 96.00 582  A 1 
ATOM 4646 O O   . VAL A 1 582  ? -3.142  9.474   20.821  1.00 95.21 582  A 1 
ATOM 4647 C CB  . VAL A 1 582  ? -5.441  8.962   18.436  1.00 94.40 582  A 1 
ATOM 4648 C CG1 . VAL A 1 582  ? -4.182  8.247   17.991  1.00 90.44 582  A 1 
ATOM 4649 C CG2 . VAL A 1 582  ? -6.618  7.988   18.266  1.00 90.86 582  A 1 
ATOM 4650 N N   . LEU A 1 583  ? -3.780  11.359  19.816  1.00 96.14 583  A 1 
ATOM 4651 C CA  . LEU A 1 583  ? -2.546  12.092  20.127  1.00 96.18 583  A 1 
ATOM 4652 C C   . LEU A 1 583  ? -2.364  12.292  21.640  1.00 96.18 583  A 1 
ATOM 4653 O O   . LEU A 1 583  ? -1.247  12.168  22.154  1.00 95.61 583  A 1 
ATOM 4654 C CB  . LEU A 1 583  ? -2.561  13.453  19.408  1.00 96.29 583  A 1 
ATOM 4655 C CG  . LEU A 1 583  ? -2.471  13.391  17.870  1.00 95.67 583  A 1 
ATOM 4656 C CD1 . LEU A 1 583  ? -2.656  14.796  17.298  1.00 93.52 583  A 1 
ATOM 4657 C CD2 . LEU A 1 583  ? -1.132  12.837  17.385  1.00 93.17 583  A 1 
ATOM 4658 N N   . LYS A 1 584  ? -3.452  12.551  22.369  1.00 96.75 584  A 1 
ATOM 4659 C CA  . LYS A 1 584  ? -3.446  12.642  23.837  1.00 96.49 584  A 1 
ATOM 4660 C C   . LYS A 1 584  ? -3.176  11.287  24.486  1.00 96.12 584  A 1 
ATOM 4661 O O   . LYS A 1 584  ? -2.360  11.229  25.399  1.00 94.98 584  A 1 
ATOM 4662 C CB  . LYS A 1 584  ? -4.758  13.262  24.342  1.00 96.36 584  A 1 
ATOM 4663 C CG  . LYS A 1 584  ? -4.796  14.772  24.050  1.00 94.70 584  A 1 
ATOM 4664 C CD  . LYS A 1 584  ? -6.117  15.416  24.482  1.00 90.84 584  A 1 
ATOM 4665 C CE  . LYS A 1 584  ? -5.996  16.916  24.197  1.00 86.52 584  A 1 
ATOM 4666 N NZ  . LYS A 1 584  ? -7.246  17.675  24.441  1.00 77.83 584  A 1 
ATOM 4667 N N   . GLU A 1 585  ? -3.768  10.208  23.997  1.00 95.64 585  A 1 
ATOM 4668 C CA  . GLU A 1 585  ? -3.477  8.846   24.464  1.00 94.76 585  A 1 
ATOM 4669 C C   . GLU A 1 585  ? -1.997  8.495   24.269  1.00 94.70 585  A 1 
ATOM 4670 O O   . GLU A 1 585  ? -1.350  8.012   25.200  1.00 92.91 585  A 1 
ATOM 4671 C CB  . GLU A 1 585  ? -4.376  7.830   23.738  1.00 93.61 585  A 1 
ATOM 4672 C CG  . GLU A 1 585  ? -5.826  7.872   24.249  1.00 85.30 585  A 1 
ATOM 4673 C CD  . GLU A 1 585  ? -6.796  6.982   23.452  1.00 83.56 585  A 1 
ATOM 4674 O OE1 . GLU A 1 585  ? -8.009  7.029   23.779  1.00 75.71 585  A 1 
ATOM 4675 O OE2 . GLU A 1 585  ? -6.349  6.286   22.523  1.00 76.40 585  A 1 
ATOM 4676 N N   . LEU A 1 586  ? -1.416  8.814   23.110  1.00 95.22 586  A 1 
ATOM 4677 C CA  . LEU A 1 586  ? 0.009   8.603   22.836  1.00 94.52 586  A 1 
ATOM 4678 C C   . LEU A 1 586  ? 0.907   9.375   23.820  1.00 94.32 586  A 1 
ATOM 4679 O O   . LEU A 1 586  ? 1.919   8.841   24.285  1.00 92.39 586  A 1 
ATOM 4680 C CB  . LEU A 1 586  ? 0.286   9.005   21.374  1.00 93.93 586  A 1 
ATOM 4681 C CG  . LEU A 1 586  ? 1.712   8.679   20.893  1.00 91.18 586  A 1 
ATOM 4682 C CD1 . LEU A 1 586  ? 1.982   7.174   20.875  1.00 86.93 586  A 1 
ATOM 4683 C CD2 . LEU A 1 586  ? 1.913   9.220   19.477  1.00 86.58 586  A 1 
ATOM 4684 N N   . ARG A 1 587  ? 0.541   10.607  24.173  1.00 95.96 587  A 1 
ATOM 4685 C CA  . ARG A 1 587  ? 1.197   11.405  25.225  1.00 95.40 587  A 1 
ATOM 4686 C C   . ARG A 1 587  ? 1.032   10.757  26.601  1.00 94.76 587  A 1 
ATOM 4687 O O   . ARG A 1 587  ? 2.010   10.616  27.335  1.00 93.28 587  A 1 
ATOM 4688 C CB  . ARG A 1 587  ? 0.605   12.826  25.203  1.00 94.90 587  A 1 
ATOM 4689 C CG  . ARG A 1 587  ? 1.139   13.744  26.316  1.00 93.56 587  A 1 
ATOM 4690 C CD  . ARG A 1 587  ? 0.179   14.908  26.592  1.00 92.50 587  A 1 
ATOM 4691 N NE  . ARG A 1 587  ? -1.085  14.454  27.189  1.00 88.78 587  A 1 
ATOM 4692 C CZ  . ARG A 1 587  ? -2.212  15.128  27.287  1.00 89.31 587  A 1 
ATOM 4693 N NH1 . ARG A 1 587  ? -2.327  16.370  26.893  1.00 78.10 587  A 1 
ATOM 4694 N NH2 . ARG A 1 587  ? -3.255  14.539  27.780  1.00 83.12 587  A 1 
ATOM 4695 N N   . ASP A 1 588  ? -0.184  10.354  26.963  1.00 94.98 588  A 1 
ATOM 4696 C CA  . ASP A 1 588  ? -0.538  9.865   28.301  1.00 94.57 588  A 1 
ATOM 4697 C C   . ASP A 1 588  ? 0.096   8.501   28.616  1.00 93.83 588  A 1 
ATOM 4698 O O   . ASP A 1 588  ? 0.335   8.189   29.783  1.00 91.16 588  A 1 
ATOM 4699 C CB  . ASP A 1 588  ? -2.073  9.858   28.454  1.00 94.14 588  A 1 
ATOM 4700 C CG  . ASP A 1 588  ? -2.705  11.263  28.438  1.00 92.93 588  A 1 
ATOM 4701 O OD1 . ASP A 1 588  ? -1.977  12.271  28.601  1.00 88.55 588  A 1 
ATOM 4702 O OD2 . ASP A 1 588  ? -3.939  11.375  28.262  1.00 89.21 588  A 1 
ATOM 4703 N N   . LEU A 1 589  ? 0.507   7.743   27.594  1.00 93.56 589  A 1 
ATOM 4704 C CA  . LEU A 1 589  ? 1.391   6.574   27.737  1.00 92.41 589  A 1 
ATOM 4705 C C   . LEU A 1 589  ? 2.802   6.932   28.256  1.00 92.07 589  A 1 
ATOM 4706 O O   . LEU A 1 589  ? 3.585   6.037   28.566  1.00 88.75 589  A 1 
ATOM 4707 C CB  . LEU A 1 589  ? 1.479   5.835   26.383  1.00 91.57 589  A 1 
ATOM 4708 C CG  . LEU A 1 589  ? 0.201   5.078   25.965  1.00 88.41 589  A 1 
ATOM 4709 C CD1 . LEU A 1 589  ? 0.359   4.576   24.528  1.00 82.69 589  A 1 
ATOM 4710 C CD2 . LEU A 1 589  ? -0.080  3.876   26.864  1.00 82.73 589  A 1 
ATOM 4711 N N   . GLY A 1 590  ? 3.143   8.217   28.377  1.00 92.10 590  A 1 
ATOM 4712 C CA  . GLY A 1 590  ? 4.456   8.679   28.840  1.00 91.25 590  A 1 
ATOM 4713 C C   . GLY A 1 590  ? 5.421   9.017   27.702  1.00 91.85 590  A 1 
ATOM 4714 O O   . GLY A 1 590  ? 6.639   8.899   27.864  1.00 89.20 590  A 1 
ATOM 4715 N N   . ASN A 1 591  ? 4.905   9.436   26.551  1.00 93.09 591  A 1 
ATOM 4716 C CA  . ASN A 1 591  ? 5.679   9.901   25.403  1.00 93.86 591  A 1 
ATOM 4717 C C   . ASN A 1 591  ? 5.609   11.427  25.255  1.00 94.54 591  A 1 
ATOM 4718 O O   . ASN A 1 591  ? 4.671   12.080  25.705  1.00 92.96 591  A 1 
ATOM 4719 C CB  . ASN A 1 591  ? 5.201   9.177   24.138  1.00 93.03 591  A 1 
ATOM 4720 C CG  . ASN A 1 591  ? 5.361   7.672   24.255  1.00 92.71 591  A 1 
ATOM 4721 O OD1 . ASN A 1 591  ? 6.454   7.165   24.452  1.00 86.53 591  A 1 
ATOM 4722 N ND2 . ASN A 1 591  ? 4.284   6.933   24.157  1.00 86.86 591  A 1 
ATOM 4723 N N   . THR A 1 592  ? 6.607   11.992  24.586  1.00 94.93 592  A 1 
ATOM 4724 C CA  . THR A 1 592  ? 6.549   13.386  24.127  1.00 95.59 592  A 1 
ATOM 4725 C C   . THR A 1 592  ? 6.055   13.393  22.686  1.00 96.48 592  A 1 
ATOM 4726 O O   . THR A 1 592  ? 6.591   12.660  21.861  1.00 95.50 592  A 1 
ATOM 4727 C CB  . THR A 1 592  ? 7.915   14.070  24.238  1.00 94.78 592  A 1 
ATOM 4728 O OG1 . THR A 1 592  ? 8.440   13.887  25.537  1.00 89.76 592  A 1 
ATOM 4729 C CG2 . THR A 1 592  ? 7.846   15.572  23.977  1.00 90.46 592  A 1 
ATOM 4730 N N   . VAL A 1 593  ? 5.042   14.194  22.373  1.00 96.61 593  A 1 
ATOM 4731 C CA  . VAL A 1 593  ? 4.426   14.255  21.046  1.00 97.21 593  A 1 
ATOM 4732 C C   . VAL A 1 593  ? 4.582   15.666  20.493  1.00 97.56 593  A 1 
ATOM 4733 O O   . VAL A 1 593  ? 4.050   16.616  21.063  1.00 96.78 593  A 1 
ATOM 4734 C CB  . VAL A 1 593  ? 2.947   13.811  21.096  1.00 96.68 593  A 1 
ATOM 4735 C CG1 . VAL A 1 593  ? 2.357   13.736  19.682  1.00 94.22 593  A 1 
ATOM 4736 C CG2 . VAL A 1 593  ? 2.787   12.422  21.736  1.00 94.13 593  A 1 
ATOM 4737 N N   . ILE A 1 594  ? 5.320   15.800  19.392  1.00 97.52 594  A 1 
ATOM 4738 C CA  . ILE A 1 594  ? 5.468   17.049  18.638  1.00 97.62 594  A 1 
ATOM 4739 C C   . ILE A 1 594  ? 4.693   16.901  17.331  1.00 97.59 594  A 1 
ATOM 4740 O O   . ILE A 1 594  ? 4.944   15.977  16.565  1.00 96.51 594  A 1 
ATOM 4741 C CB  . ILE A 1 594  ? 6.953   17.405  18.400  1.00 97.03 594  A 1 
ATOM 4742 C CG1 . ILE A 1 594  ? 7.688   17.605  19.747  1.00 94.58 594  A 1 
ATOM 4743 C CG2 . ILE A 1 594  ? 7.060   18.670  17.526  1.00 94.96 594  A 1 
ATOM 4744 C CD1 . ILE A 1 594  ? 9.176   17.969  19.622  1.00 90.99 594  A 1 
ATOM 4745 N N   . VAL A 1 595  ? 3.773   17.810  17.068  1.00 97.74 595  A 1 
ATOM 4746 C CA  . VAL A 1 595  ? 2.939   17.800  15.865  1.00 97.67 595  A 1 
ATOM 4747 C C   . VAL A 1 595  ? 3.157   19.098  15.105  1.00 97.54 595  A 1 
ATOM 4748 O O   . VAL A 1 595  ? 2.974   20.173  15.667  1.00 96.28 595  A 1 
ATOM 4749 C CB  . VAL A 1 595  ? 1.452   17.600  16.219  1.00 96.65 595  A 1 
ATOM 4750 C CG1 . VAL A 1 595  ? 0.632   17.364  14.951  1.00 92.03 595  A 1 
ATOM 4751 C CG2 . VAL A 1 595  ? 1.239   16.381  17.134  1.00 91.80 595  A 1 
ATOM 4752 N N   . VAL A 1 596  ? 3.558   19.021  13.837  1.00 97.42 596  A 1 
ATOM 4753 C CA  . VAL A 1 596  ? 3.519   20.172  12.929  1.00 96.97 596  A 1 
ATOM 4754 C C   . VAL A 1 596  ? 2.096   20.275  12.406  1.00 96.45 596  A 1 
ATOM 4755 O O   . VAL A 1 596  ? 1.630   19.323  11.789  1.00 94.46 596  A 1 
ATOM 4756 C CB  . VAL A 1 596  ? 4.527   20.023  11.777  1.00 96.05 596  A 1 
ATOM 4757 C CG1 . VAL A 1 596  ? 4.516   21.261  10.875  1.00 93.37 596  A 1 
ATOM 4758 C CG2 . VAL A 1 596  ? 5.963   19.844  12.304  1.00 93.88 596  A 1 
ATOM 4759 N N   . GLU A 1 597  ? 1.381   21.369  12.681  1.00 95.95 597  A 1 
ATOM 4760 C CA  . GLU A 1 597  ? -0.035  21.496  12.311  1.00 95.40 597  A 1 
ATOM 4761 C C   . GLU A 1 597  ? -0.489  22.918  11.998  1.00 95.06 597  A 1 
ATOM 4762 O O   . GLU A 1 597  ? 0.084   23.918  12.429  1.00 92.39 597  A 1 
ATOM 4763 C CB  . GLU A 1 597  ? -0.956  20.896  13.390  1.00 94.05 597  A 1 
ATOM 4764 C CG  . GLU A 1 597  ? -1.407  19.459  13.051  1.00 88.51 597  A 1 
ATOM 4765 C CD  . GLU A 1 597  ? -2.264  19.352  11.782  1.00 93.65 597  A 1 
ATOM 4766 O OE1 . GLU A 1 597  ? -2.492  18.208  11.330  1.00 86.89 597  A 1 
ATOM 4767 O OE2 . GLU A 1 597  ? -2.703  20.380  11.236  1.00 88.44 597  A 1 
ATOM 4768 N N   . HIS A 1 598  ? -1.614  22.947  11.252  1.00 94.79 598  A 1 
ATOM 4769 C CA  . HIS A 1 598  ? -2.368  24.133  10.860  1.00 94.15 598  A 1 
ATOM 4770 C C   . HIS A 1 598  ? -3.862  24.035  11.198  1.00 94.40 598  A 1 
ATOM 4771 O O   . HIS A 1 598  ? -4.572  25.032  11.124  1.00 91.70 598  A 1 
ATOM 4772 C CB  . HIS A 1 598  ? -2.143  24.369  9.368   1.00 92.74 598  A 1 
ATOM 4773 C CG  . HIS A 1 598  ? -0.712  24.743  9.074   1.00 92.79 598  A 1 
ATOM 4774 N ND1 . HIS A 1 598  ? -0.084  25.823  9.646   1.00 80.34 598  A 1 
ATOM 4775 C CD2 . HIS A 1 598  ? 0.190   24.095  8.280   1.00 82.72 598  A 1 
ATOM 4776 C CE1 . HIS A 1 598  ? 1.165   25.819  9.190   1.00 83.15 598  A 1 
ATOM 4777 N NE2 . HIS A 1 598  ? 1.393   24.797  8.360   1.00 85.29 598  A 1 
ATOM 4778 N N   . ASP A 1 599  ? -4.344  22.865  11.597  1.00 94.20 599  A 1 
ATOM 4779 C CA  . ASP A 1 599  ? -5.740  22.660  11.990  1.00 94.36 599  A 1 
ATOM 4780 C C   . ASP A 1 599  ? -6.056  23.331  13.345  1.00 94.74 599  A 1 
ATOM 4781 O O   . ASP A 1 599  ? -5.349  23.153  14.340  1.00 93.48 599  A 1 
ATOM 4782 C CB  . ASP A 1 599  ? -6.060  21.162  12.016  1.00 93.48 599  A 1 
ATOM 4783 C CG  . ASP A 1 599  ? -7.508  20.928  12.440  1.00 91.68 599  A 1 
ATOM 4784 O OD1 . ASP A 1 599  ? -7.713  20.663  13.647  1.00 83.76 599  A 1 
ATOM 4785 O OD2 . ASP A 1 599  ? -8.403  21.110  11.593  1.00 83.58 599  A 1 
ATOM 4786 N N   . GLU A 1 600  ? -7.146  24.101  13.370  1.00 94.27 600  A 1 
ATOM 4787 C CA  . GLU A 1 600  ? -7.565  24.867  14.549  1.00 93.92 600  A 1 
ATOM 4788 C C   . GLU A 1 600  ? -7.879  23.979  15.755  1.00 94.78 600  A 1 
ATOM 4789 O O   . GLU A 1 600  ? -7.553  24.343  16.888  1.00 93.31 600  A 1 
ATOM 4790 C CB  . GLU A 1 600  ? -8.821  25.699  14.217  1.00 91.21 600  A 1 
ATOM 4791 C CG  . GLU A 1 600  ? -8.542  26.878  13.276  1.00 81.43 600  A 1 
ATOM 4792 C CD  . GLU A 1 600  ? -9.812  27.652  12.874  1.00 82.40 600  A 1 
ATOM 4793 O OE1 . GLU A 1 600  ? -9.796  28.340  11.827  1.00 73.25 600  A 1 
ATOM 4794 O OE2 . GLU A 1 600  ? -10.865 27.550  13.540  1.00 74.07 600  A 1 
ATOM 4795 N N   . GLU A 1 601  ? -8.520  22.834  15.550  1.00 94.14 601  A 1 
ATOM 4796 C CA  . GLU A 1 601  ? -8.933  21.945  16.636  1.00 94.35 601  A 1 
ATOM 4797 C C   . GLU A 1 601  ? -7.710  21.316  17.309  1.00 95.48 601  A 1 
ATOM 4798 O O   . GLU A 1 601  ? -7.597  21.334  18.541  1.00 93.99 601  A 1 
ATOM 4799 C CB  . GLU A 1 601  ? -9.922  20.889  16.102  1.00 92.78 601  A 1 
ATOM 4800 C CG  . GLU A 1 601  ? -10.576 20.088  17.240  1.00 82.46 601  A 1 
ATOM 4801 C CD  . GLU A 1 601  ? -11.647 19.080  16.775  1.00 79.28 601  A 1 
ATOM 4802 O OE1 . GLU A 1 601  ? -12.269 18.456  17.671  1.00 69.27 601  A 1 
ATOM 4803 O OE2 . GLU A 1 601  ? -11.858 18.894  15.562  1.00 69.45 601  A 1 
ATOM 4804 N N   . ILE A 1 602  ? -6.737  20.850  16.515  1.00 95.64 602  A 1 
ATOM 4805 C CA  . ILE A 1 602  ? -5.488  20.268  17.019  1.00 96.33 602  A 1 
ATOM 4806 C C   . ILE A 1 602  ? -4.657  21.327  17.750  1.00 96.80 602  A 1 
ATOM 4807 O O   . ILE A 1 602  ? -4.218  21.079  18.875  1.00 96.15 602  A 1 
ATOM 4808 C CB  . ILE A 1 602  ? -4.697  19.571  15.889  1.00 95.86 602  A 1 
ATOM 4809 C CG1 . ILE A 1 602  ? -5.547  18.418  15.301  1.00 93.28 602  A 1 
ATOM 4810 C CG2 . ILE A 1 602  ? -3.358  19.029  16.428  1.00 93.03 602  A 1 
ATOM 4811 C CD1 . ILE A 1 602  ? -4.893  17.701  14.115  1.00 85.15 602  A 1 
ATOM 4812 N N   . ILE A 1 603  ? -4.496  22.522  17.172  1.00 96.41 603  A 1 
ATOM 4813 C CA  . ILE A 1 603  ? -3.746  23.621  17.798  1.00 96.42 603  A 1 
ATOM 4814 C C   . ILE A 1 603  ? -4.366  24.000  19.154  1.00 96.31 603  A 1 
ATOM 4815 O O   . ILE A 1 603  ? -3.654  24.104  20.152  1.00 95.20 603  A 1 
ATOM 4816 C CB  . ILE A 1 603  ? -3.651  24.839  16.847  1.00 95.75 603  A 1 
ATOM 4817 C CG1 . ILE A 1 603  ? -2.826  24.521  15.577  1.00 93.10 603  A 1 
ATOM 4818 C CG2 . ILE A 1 603  ? -2.987  26.027  17.563  1.00 92.45 603  A 1 
ATOM 4819 C CD1 . ILE A 1 603  ? -2.981  25.571  14.466  1.00 89.15 603  A 1 
ATOM 4820 N N   . ASN A 1 604  ? -5.691  24.146  19.222  1.00 96.05 604  A 1 
ATOM 4821 C CA  . ASN A 1 604  ? -6.387  24.487  20.468  1.00 95.53 604  A 1 
ATOM 4822 C C   . ASN A 1 604  ? -6.324  23.364  21.519  1.00 95.88 604  A 1 
ATOM 4823 O O   . ASN A 1 604  ? -6.427  23.627  22.714  1.00 94.56 604  A 1 
ATOM 4824 C CB  . ASN A 1 604  ? -7.844  24.846  20.136  1.00 94.38 604  A 1 
ATOM 4825 C CG  . ASN A 1 604  ? -7.979  26.219  19.504  1.00 91.59 604  A 1 
ATOM 4826 O OD1 . ASN A 1 604  ? -7.374  27.193  19.925  1.00 82.06 604  A 1 
ATOM 4827 N ND2 . ASN A 1 604  ? -8.801  26.361  18.496  1.00 82.00 604  A 1 
ATOM 4828 N N   . SER A 1 605  ? -6.143  22.117  21.095  1.00 95.37 605  A 1 
ATOM 4829 C CA  . SER A 1 605  ? -6.072  20.958  21.995  1.00 95.61 605  A 1 
ATOM 4830 C C   . SER A 1 605  ? -4.696  20.701  22.619  1.00 96.12 605  A 1 
ATOM 4831 O O   . SER A 1 605  ? -4.595  19.864  23.530  1.00 94.06 605  A 1 
ATOM 4832 C CB  . SER A 1 605  ? -6.550  19.721  21.242  1.00 94.79 605  A 1 
ATOM 4833 O OG  . SER A 1 605  ? -5.539  19.207  20.399  1.00 84.39 605  A 1 
ATOM 4834 N N   . ALA A 1 606  ? -3.651  21.385  22.128  1.00 96.35 606  A 1 
ATOM 4835 C CA  . ALA A 1 606  ? -2.268  21.223  22.546  1.00 96.35 606  A 1 
ATOM 4836 C C   . ALA A 1 606  ? -2.040  21.672  23.999  1.00 96.33 606  A 1 
ATOM 4837 O O   . ALA A 1 606  ? -2.686  22.594  24.495  1.00 94.55 606  A 1 
ATOM 4838 C CB  . ALA A 1 606  ? -1.375  22.005  21.579  1.00 95.41 606  A 1 
ATOM 4839 N N   . ASP A 1 607  ? -1.077  21.050  24.682  1.00 96.86 607  A 1 
ATOM 4840 C CA  . ASP A 1 607  ? -0.647  21.529  26.001  1.00 96.38 607  A 1 
ATOM 4841 C C   . ASP A 1 607  ? 0.110   22.866  25.880  1.00 96.24 607  A 1 
ATOM 4842 O O   . ASP A 1 607  ? -0.061  23.751  26.716  1.00 93.86 607  A 1 
ATOM 4843 C CB  . ASP A 1 607  ? 0.246   20.484  26.684  1.00 95.67 607  A 1 
ATOM 4844 C CG  . ASP A 1 607  ? -0.444  19.181  27.100  1.00 94.85 607  A 1 
ATOM 4845 O OD1 . ASP A 1 607  ? -1.420  19.216  27.885  1.00 89.58 607  A 1 
ATOM 4846 O OD2 . ASP A 1 607  ? 0.116   18.105  26.793  1.00 90.27 607  A 1 
ATOM 4847 N N   . GLU A 1 608  ? 0.941   23.005  24.842  1.00 96.04 608  A 1 
ATOM 4848 C CA  . GLU A 1 608  ? 1.643   24.239  24.468  1.00 95.93 608  A 1 
ATOM 4849 C C   . GLU A 1 608  ? 1.792   24.327  22.944  1.00 96.72 608  A 1 
ATOM 4850 O O   . GLU A 1 608  ? 1.885   23.307  22.257  1.00 95.42 608  A 1 
ATOM 4851 C CB  . GLU A 1 608  ? 3.038   24.327  25.127  1.00 93.89 608  A 1 
ATOM 4852 C CG  . GLU A 1 608  ? 2.993   24.401  26.664  1.00 87.82 608  A 1 
ATOM 4853 C CD  . GLU A 1 608  ? 4.366   24.586  27.330  1.00 88.44 608  A 1 
ATOM 4854 O OE1 . GLU A 1 608  ? 4.402   24.537  28.589  1.00 80.04 608  A 1 
ATOM 4855 O OE2 . GLU A 1 608  ? 5.375   24.780  26.627  1.00 81.85 608  A 1 
ATOM 4856 N N   . ILE A 1 609  ? 1.871   25.550  22.414  1.00 96.89 609  A 1 
ATOM 4857 C CA  . ILE A 1 609  ? 2.175   25.810  21.003  1.00 96.91 609  A 1 
ATOM 4858 C C   . ILE A 1 609  ? 3.504   26.546  20.855  1.00 97.06 609  A 1 
ATOM 4859 O O   . ILE A 1 609  ? 3.898   27.336  21.720  1.00 95.76 609  A 1 
ATOM 4860 C CB  . ILE A 1 609  ? 1.022   26.524  20.265  1.00 95.43 609  A 1 
ATOM 4861 C CG1 . ILE A 1 609  ? 0.819   27.981  20.732  1.00 88.07 609  A 1 
ATOM 4862 C CG2 . ILE A 1 609  ? -0.271  25.708  20.396  1.00 86.05 609  A 1 
ATOM 4863 C CD1 . ILE A 1 609  ? -0.105  28.789  19.812  1.00 83.99 609  A 1 
ATOM 4864 N N   . ILE A 1 610  ? 4.183   26.298  19.737  1.00 97.21 610  A 1 
ATOM 4865 C CA  . ILE A 1 610  ? 5.384   27.004  19.302  1.00 97.20 610  A 1 
ATOM 4866 C C   . ILE A 1 610  ? 5.092   27.567  17.913  1.00 97.04 610  A 1 
ATOM 4867 O O   . ILE A 1 610  ? 5.003   26.815  16.944  1.00 95.56 610  A 1 
ATOM 4868 C CB  . ILE A 1 610  ? 6.612   26.066  19.312  1.00 96.71 610  A 1 
ATOM 4869 C CG1 . ILE A 1 610  ? 6.886   25.474  20.715  1.00 94.86 610  A 1 
ATOM 4870 C CG2 . ILE A 1 610  ? 7.848   26.820  18.792  1.00 94.91 610  A 1 
ATOM 4871 C CD1 . ILE A 1 610  ? 7.809   24.245  20.679  1.00 91.75 610  A 1 
ATOM 4872 N N   . ASP A 1 611  ? 4.932   28.879  17.811  1.00 96.96 611  A 1 
ATOM 4873 C CA  . ASP A 1 611  ? 4.704   29.574  16.543  1.00 96.90 611  A 1 
ATOM 4874 C C   . ASP A 1 611  ? 6.029   30.077  15.967  1.00 96.88 611  A 1 
ATOM 4875 O O   . ASP A 1 611  ? 6.752   30.838  16.619  1.00 94.90 611  A 1 
ATOM 4876 C CB  . ASP A 1 611  ? 3.692   30.708  16.732  1.00 95.91 611  A 1 
ATOM 4877 C CG  . ASP A 1 611  ? 3.265   31.361  15.407  1.00 94.53 611  A 1 
ATOM 4878 O OD1 . ASP A 1 611  ? 3.221   30.665  14.377  1.00 88.63 611  A 1 
ATOM 4879 O OD2 . ASP A 1 611  ? 2.916   32.563  15.425  1.00 88.28 611  A 1 
ATOM 4880 N N   . ILE A 1 612  ? 6.355   29.628  14.746  1.00 96.71 612  A 1 
ATOM 4881 C CA  . ILE A 1 612  ? 7.595   29.978  14.043  1.00 96.51 612  A 1 
ATOM 4882 C C   . ILE A 1 612  ? 7.275   30.935  12.894  1.00 95.93 612  A 1 
ATOM 4883 O O   . ILE A 1 612  ? 6.463   30.637  12.013  1.00 92.97 612  A 1 
ATOM 4884 C CB  . ILE A 1 612  ? 8.375   28.728  13.578  1.00 95.60 612  A 1 
ATOM 4885 C CG1 . ILE A 1 612  ? 8.575   27.736  14.752  1.00 91.37 612  A 1 
ATOM 4886 C CG2 . ILE A 1 612  ? 9.740   29.149  12.994  1.00 91.40 612  A 1 
ATOM 4887 C CD1 . ILE A 1 612  ? 9.388   26.488  14.388  1.00 82.66 612  A 1 
ATOM 4888 N N   . GLY A 1 613  ? 7.942   32.065  12.877  1.00 94.32 613  A 1 
ATOM 4889 C CA  . GLY A 1 613  ? 7.692   33.131  11.916  1.00 93.22 613  A 1 
ATOM 4890 C C   . GLY A 1 613  ? 8.738   34.240  11.983  1.00 93.55 613  A 1 
ATOM 4891 O O   . GLY A 1 613  ? 9.906   33.949  12.222  1.00 86.52 613  A 1 
ATOM 4892 N N   . PRO A 1 614  ? 8.369   35.519  11.820  1.00 93.33 614  A 1 
ATOM 4893 C CA  . PRO A 1 614  ? 7.020   36.017  11.519  1.00 92.83 614  A 1 
ATOM 4894 C C   . PRO A 1 614  ? 6.565   35.764  10.069  1.00 92.99 614  A 1 
ATOM 4895 O O   . PRO A 1 614  ? 5.366   35.758  9.800   1.00 88.11 614  A 1 
ATOM 4896 C CB  . PRO A 1 614  ? 7.085   37.515  11.834  1.00 90.29 614  A 1 
ATOM 4897 C CG  . PRO A 1 614  ? 8.546   37.877  11.556  1.00 88.04 614  A 1 
ATOM 4898 C CD  . PRO A 1 614  ? 9.298   36.626  11.992  1.00 91.66 614  A 1 
ATOM 4899 N N   . MET A 1 615  ? 7.505   35.543  9.152   1.00 92.11 615  A 1 
ATOM 4900 C CA  . MET A 1 615  ? 7.270   35.285  7.730   1.00 92.66 615  A 1 
ATOM 4901 C C   . MET A 1 615  ? 7.945   33.973  7.289   1.00 93.55 615  A 1 
ATOM 4902 O O   . MET A 1 615  ? 8.343   33.148  8.122   1.00 89.77 615  A 1 
ATOM 4903 C CB  . MET A 1 615  ? 7.725   36.508  6.908   1.00 90.86 615  A 1 
ATOM 4904 C CG  . MET A 1 615  ? 6.941   37.788  7.228   1.00 88.04 615  A 1 
ATOM 4905 S SD  . MET A 1 615  ? 5.173   37.757  6.812   1.00 81.96 615  A 1 
ATOM 4906 C CE  . MET A 1 615  ? 5.248   37.881  5.007   1.00 69.49 615  A 1 
ATOM 4907 N N   . SER A 1 616  ? 8.069   33.761  5.964   1.00 92.47 616  A 1 
ATOM 4908 C CA  . SER A 1 616  ? 8.705   32.582  5.367   1.00 92.25 616  A 1 
ATOM 4909 C C   . SER A 1 616  ? 10.163  32.841  4.967   1.00 92.21 616  A 1 
ATOM 4910 O O   . SER A 1 616  ? 10.572  33.990  4.799   1.00 86.41 616  A 1 
ATOM 4911 C CB  . SER A 1 616  ? 7.905   32.134  4.140   1.00 89.80 616  A 1 
ATOM 4912 O OG  . SER A 1 616  ? 6.560   31.856  4.480   1.00 79.98 616  A 1 
ATOM 4913 N N   . GLY A 1 617  ? 10.944  31.764  4.766   1.00 91.07 617  A 1 
ATOM 4914 C CA  . GLY A 1 617  ? 12.322  31.829  4.268   1.00 90.60 617  A 1 
ATOM 4915 C C   . GLY A 1 617  ? 13.244  32.629  5.186   1.00 91.87 617  A 1 
ATOM 4916 O O   . GLY A 1 617  ? 13.173  32.507  6.409   1.00 89.44 617  A 1 
ATOM 4917 N N   . ASN A 1 618  ? 14.080  33.488  4.595   1.00 91.62 618  A 1 
ATOM 4918 C CA  . ASN A 1 618  ? 15.027  34.338  5.332   1.00 91.37 618  A 1 
ATOM 4919 C C   . ASN A 1 618  ? 14.356  35.398  6.231   1.00 92.54 618  A 1 
ATOM 4920 O O   . ASN A 1 618  ? 15.018  35.973  7.090   1.00 89.65 618  A 1 
ATOM 4921 C CB  . ASN A 1 618  ? 15.992  34.999  4.324   1.00 88.49 618  A 1 
ATOM 4922 C CG  . ASN A 1 618  ? 16.970  34.007  3.706   1.00 79.43 618  A 1 
ATOM 4923 O OD1 . ASN A 1 618  ? 17.125  32.893  4.168   1.00 68.76 618  A 1 
ATOM 4924 N ND2 . ASN A 1 618  ? 17.671  34.382  2.666   1.00 70.57 618  A 1 
ATOM 4925 N N   . LEU A 1 619  ? 13.066  35.653  6.067   1.00 91.92 619  A 1 
ATOM 4926 C CA  . LEU A 1 619  ? 12.276  36.529  6.942   1.00 92.72 619  A 1 
ATOM 4927 C C   . LEU A 1 619  ? 11.546  35.753  8.055   1.00 93.48 619  A 1 
ATOM 4928 O O   . LEU A 1 619  ? 10.863  36.359  8.880   1.00 90.39 619  A 1 
ATOM 4929 C CB  . LEU A 1 619  ? 11.292  37.351  6.086   1.00 92.12 619  A 1 
ATOM 4930 C CG  . LEU A 1 619  ? 11.940  38.279  5.045   1.00 90.45 619  A 1 
ATOM 4931 C CD1 . LEU A 1 619  ? 10.846  38.951  4.217   1.00 82.70 619  A 1 
ATOM 4932 C CD2 . LEU A 1 619  ? 12.794  39.369  5.691   1.00 82.96 619  A 1 
ATOM 4933 N N   . GLY A 1 620  ? 11.678  34.425  8.068   1.00 92.95 620  A 1 
ATOM 4934 C CA  . GLY A 1 620  ? 11.207  33.534  9.121   1.00 93.15 620  A 1 
ATOM 4935 C C   . GLY A 1 620  ? 12.337  33.081  10.044  1.00 94.15 620  A 1 
ATOM 4936 O O   . GLY A 1 620  ? 13.337  33.785  10.233  1.00 91.21 620  A 1 
ATOM 4937 N N   . GLY A 1 621  ? 12.172  31.883  10.610  1.00 94.46 621  A 1 
ATOM 4938 C CA  . GLY A 1 621  ? 13.200  31.209  11.403  1.00 94.82 621  A 1 
ATOM 4939 C C   . GLY A 1 621  ? 13.367  31.741  12.826  1.00 95.73 621  A 1 
ATOM 4940 O O   . GLY A 1 621  ? 14.410  31.507  13.432  1.00 93.69 621  A 1 
ATOM 4941 N N   . GLU A 1 622  ? 12.376  32.448  13.363  1.00 95.23 622  A 1 
ATOM 4942 C CA  . GLU A 1 622  ? 12.345  32.975  14.730  1.00 95.58 622  A 1 
ATOM 4943 C C   . GLU A 1 622  ? 11.127  32.424  15.484  1.00 96.13 622  A 1 
ATOM 4944 O O   . GLU A 1 622  ? 10.082  32.163  14.889  1.00 93.60 622  A 1 
ATOM 4945 C CB  . GLU A 1 622  ? 12.310  34.512  14.700  1.00 93.59 622  A 1 
ATOM 4946 C CG  . GLU A 1 622  ? 13.619  35.123  14.179  1.00 86.86 622  A 1 
ATOM 4947 C CD  . GLU A 1 622  ? 13.541  36.639  13.944  1.00 87.60 622  A 1 
ATOM 4948 O OE1 . GLU A 1 622  ? 14.274  37.125  13.037  1.00 77.94 622  A 1 
ATOM 4949 O OE2 . GLU A 1 622  ? 12.743  37.321  14.620  1.00 79.18 622  A 1 
ATOM 4950 N N   . ILE A 1 623  ? 11.237  32.259  16.800  1.00 96.09 623  A 1 
ATOM 4951 C CA  . ILE A 1 623  ? 10.091  31.902  17.646  1.00 96.13 623  A 1 
ATOM 4952 C C   . ILE A 1 623  ? 9.306   33.176  17.940  1.00 96.11 623  A 1 
ATOM 4953 O O   . ILE A 1 623  ? 9.786   34.072  18.630  1.00 93.95 623  A 1 
ATOM 4954 C CB  . ILE A 1 623  ? 10.531  31.171  18.929  1.00 95.04 623  A 1 
ATOM 4955 C CG1 . ILE A 1 623  ? 11.241  29.853  18.561  1.00 91.13 623  A 1 
ATOM 4956 C CG2 . ILE A 1 623  ? 9.304   30.891  19.824  1.00 90.59 623  A 1 
ATOM 4957 C CD1 . ILE A 1 623  ? 11.875  29.153  19.764  1.00 80.11 623  A 1 
ATOM 4958 N N   . VAL A 1 624  ? 8.085   33.239  17.400  1.00 96.46 624  A 1 
ATOM 4959 C CA  . VAL A 1 624  ? 7.192   34.392  17.573  1.00 96.04 624  A 1 
ATOM 4960 C C   . VAL A 1 624  ? 6.380   34.259  18.853  1.00 96.00 624  A 1 
ATOM 4961 O O   . VAL A 1 624  ? 6.148   35.253  19.543  1.00 92.85 624  A 1 
ATOM 4962 C CB  . VAL A 1 624  ? 6.269   34.536  16.352  1.00 94.23 624  A 1 
ATOM 4963 C CG1 . VAL A 1 624  ? 5.395   35.785  16.460  1.00 84.10 624  A 1 
ATOM 4964 C CG2 . VAL A 1 624  ? 7.077   34.666  15.060  1.00 84.00 624  A 1 
ATOM 4965 N N   . PHE A 1 625  ? 5.983   33.026  19.195  1.00 95.64 625  A 1 
ATOM 4966 C CA  . PHE A 1 625  ? 5.268   32.709  20.421  1.00 95.65 625  A 1 
ATOM 4967 C C   . PHE A 1 625  ? 5.588   31.286  20.895  1.00 96.02 625  A 1 
ATOM 4968 O O   . PHE A 1 625  ? 5.709   30.365  20.089  1.00 95.15 625  A 1 
ATOM 4969 C CB  . PHE A 1 625  ? 3.763   32.891  20.186  1.00 95.11 625  A 1 
ATOM 4970 C CG  . PHE A 1 625  ? 2.916   32.562  21.391  1.00 95.06 625  A 1 
ATOM 4971 C CD1 . PHE A 1 625  ? 2.205   31.353  21.446  1.00 91.22 625  A 1 
ATOM 4972 C CD2 . PHE A 1 625  ? 2.864   33.453  22.475  1.00 92.36 625  A 1 
ATOM 4973 C CE1 . PHE A 1 625  ? 1.437   31.038  22.577  1.00 91.61 625  A 1 
ATOM 4974 C CE2 . PHE A 1 625  ? 2.097   33.140  23.605  1.00 91.93 625  A 1 
ATOM 4975 C CZ  . PHE A 1 625  ? 1.379   31.934  23.659  1.00 93.03 625  A 1 
ATOM 4976 N N   . HIS A 1 626  ? 5.703   31.101  22.211  1.00 95.95 626  A 1 
ATOM 4977 C CA  . HIS A 1 626  ? 5.842   29.798  22.852  1.00 95.88 626  A 1 
ATOM 4978 C C   . HIS A 1 626  ? 5.064   29.799  24.168  1.00 95.43 626  A 1 
ATOM 4979 O O   . HIS A 1 626  ? 5.357   30.593  25.057  1.00 91.69 626  A 1 
ATOM 4980 C CB  . HIS A 1 626  ? 7.330   29.483  23.065  1.00 94.62 626  A 1 
ATOM 4981 C CG  . HIS A 1 626  ? 7.626   28.198  23.801  1.00 94.18 626  A 1 
ATOM 4982 N ND1 . HIS A 1 626  ? 8.794   27.940  24.500  1.00 81.01 626  A 1 
ATOM 4983 C CD2 . HIS A 1 626  ? 6.837   27.088  23.905  1.00 82.45 626  A 1 
ATOM 4984 C CE1 . HIS A 1 626  ? 8.691   26.707  25.013  1.00 84.67 626  A 1 
ATOM 4985 N NE2 . HIS A 1 626  ? 7.522   26.156  24.675  1.00 87.02 626  A 1 
ATOM 4986 N N   . GLY A 1 627  ? 4.073   28.911  24.291  1.00 95.01 627  A 1 
ATOM 4987 C CA  . GLY A 1 627  ? 3.285   28.756  25.509  1.00 94.36 627  A 1 
ATOM 4988 C C   . GLY A 1 627  ? 1.852   28.287  25.263  1.00 95.23 627  A 1 
ATOM 4989 O O   . GLY A 1 627  ? 1.519   27.736  24.215  1.00 93.67 627  A 1 
ATOM 4990 N N   . GLN A 1 628  ? 0.992   28.501  26.260  1.00 95.01 628  A 1 
ATOM 4991 C CA  . GLN A 1 628  ? -0.428  28.152  26.193  1.00 95.19 628  A 1 
ATOM 4992 C C   . GLN A 1 628  ? -1.224  29.269  25.510  1.00 95.32 628  A 1 
ATOM 4993 O O   . GLN A 1 628  ? -1.071  30.440  25.866  1.00 93.25 628  A 1 
ATOM 4994 C CB  . GLN A 1 628  ? -0.972  27.886  27.606  1.00 93.81 628  A 1 
ATOM 4995 C CG  . GLN A 1 628  ? -0.311  26.651  28.232  1.00 88.13 628  A 1 
ATOM 4996 C CD  . GLN A 1 628  ? -0.810  26.310  29.628  1.00 85.68 628  A 1 
ATOM 4997 O OE1 . GLN A 1 628  ? -1.208  27.140  30.435  1.00 77.98 628  A 1 
ATOM 4998 N NE2 . GLN A 1 628  ? -0.757  25.047  29.999  1.00 75.24 628  A 1 
ATOM 4999 N N   . ILE A 1 629  ? -2.127  28.912  24.592  1.00 94.37 629  A 1 
ATOM 5000 C CA  . ILE A 1 629  ? -2.941  29.878  23.820  1.00 94.26 629  A 1 
ATOM 5001 C C   . ILE A 1 629  ? -3.761  30.799  24.738  1.00 94.06 629  A 1 
ATOM 5002 O O   . ILE A 1 629  ? -3.877  32.000  24.489  1.00 90.87 629  A 1 
ATOM 5003 C CB  . ILE A 1 629  ? -3.865  29.118  22.838  1.00 92.90 629  A 1 
ATOM 5004 C CG1 . ILE A 1 629  ? -3.027  28.331  21.812  1.00 86.79 629  A 1 
ATOM 5005 C CG2 . ILE A 1 629  ? -4.822  30.083  22.108  1.00 84.88 629  A 1 
ATOM 5006 C CD1 . ILE A 1 629  ? -3.853  27.320  21.013  1.00 80.39 629  A 1 
ATOM 5007 N N   . ASP A 1 630  ? -4.296  30.249  25.838  1.00 94.84 630  A 1 
ATOM 5008 C CA  . ASP A 1 630  ? -5.114  31.006  26.794  1.00 94.04 630  A 1 
ATOM 5009 C C   . ASP A 1 630  ? -4.323  32.056  27.581  1.00 94.09 630  A 1 
ATOM 5010 O O   . ASP A 1 630  ? -4.908  33.010  28.097  1.00 90.59 630  A 1 
ATOM 5011 C CB  . ASP A 1 630  ? -5.781  30.031  27.769  1.00 92.21 630  A 1 
ATOM 5012 C CG  . ASP A 1 630  ? -6.765  29.095  27.078  1.00 86.30 630  A 1 
ATOM 5013 O OD1 . ASP A 1 630  ? -7.361  29.530  26.064  1.00 76.30 630  A 1 
ATOM 5014 O OD2 . ASP A 1 630  ? -6.889  27.965  27.587  1.00 78.72 630  A 1 
ATOM 5015 N N   . LYS A 1 631  ? -2.999  31.889  27.657  1.00 93.61 631  A 1 
ATOM 5016 C CA  . LYS A 1 631  ? -2.093  32.813  28.359  1.00 93.30 631  A 1 
ATOM 5017 C C   . LYS A 1 631  ? -1.432  33.829  27.426  1.00 93.74 631  A 1 
ATOM 5018 O O   . LYS A 1 631  ? -0.592  34.598  27.888  1.00 90.55 631  A 1 
ATOM 5019 C CB  . LYS A 1 631  ? -1.045  32.015  29.149  1.00 92.35 631  A 1 
ATOM 5020 C CG  . LYS A 1 631  ? -1.676  31.181  30.264  1.00 89.36 631  A 1 
ATOM 5021 C CD  . LYS A 1 631  ? -0.588  30.422  31.024  1.00 83.52 631  A 1 
ATOM 5022 C CE  . LYS A 1 631  ? -1.229  29.596  32.137  1.00 79.25 631  A 1 
ATOM 5023 N NZ  . LYS A 1 631  ? -0.303  28.541  32.606  1.00 68.83 631  A 1 
ATOM 5024 N N   . ALA A 1 632  ? -1.775  33.824  26.129  1.00 92.46 632  A 1 
ATOM 5025 C CA  . ALA A 1 632  ? -1.206  34.751  25.162  1.00 92.05 632  A 1 
ATOM 5026 C C   . ALA A 1 632  ? -1.641  36.198  25.454  1.00 92.15 632  A 1 
ATOM 5027 O O   . ALA A 1 632  ? -2.836  36.510  25.537  1.00 88.83 632  A 1 
ATOM 5028 C CB  . ALA A 1 632  ? -1.602  34.311  23.746  1.00 91.01 632  A 1 
ATOM 5029 N N   . GLU A 1 633  ? -0.662  37.099  25.554  1.00 94.14 633  A 1 
ATOM 5030 C CA  . GLU A 1 633  ? -0.901  38.520  25.785  1.00 93.64 633  A 1 
ATOM 5031 C C   . GLU A 1 633  ? -1.244  39.260  24.480  1.00 94.15 633  A 1 
ATOM 5032 O O   . GLU A 1 633  ? -0.961  38.821  23.366  1.00 91.77 633  A 1 
ATOM 5033 C CB  . GLU A 1 633  ? 0.314   39.172  26.467  1.00 92.04 633  A 1 
ATOM 5034 C CG  . GLU A 1 633  ? 0.614   38.604  27.862  1.00 85.48 633  A 1 
ATOM 5035 C CD  . GLU A 1 633  ? 1.685   39.414  28.614  1.00 80.19 633  A 1 
ATOM 5036 O OE1 . GLU A 1 633  ? 1.945   39.068  29.787  1.00 72.06 633  A 1 
ATOM 5037 O OE2 . GLU A 1 633  ? 2.178   40.420  28.052  1.00 72.59 633  A 1 
ATOM 5038 N N   . LYS A 1 634  ? -1.814  40.474  24.599  1.00 94.36 634  A 1 
ATOM 5039 C CA  . LYS A 1 634  ? -2.120  41.314  23.422  1.00 94.19 634  A 1 
ATOM 5040 C C   . LYS A 1 634  ? -0.886  41.630  22.563  1.00 94.66 634  A 1 
ATOM 5041 O O   . LYS A 1 634  ? -1.020  41.880  21.367  1.00 92.25 634  A 1 
ATOM 5042 C CB  . LYS A 1 634  ? -2.792  42.627  23.856  1.00 92.79 634  A 1 
ATOM 5043 C CG  . LYS A 1 634  ? -4.218  42.426  24.382  1.00 85.80 634  A 1 
ATOM 5044 C CD  . LYS A 1 634  ? -4.873  43.774  24.715  1.00 79.20 634  A 1 
ATOM 5045 C CE  . LYS A 1 634  ? -6.301  43.550  25.215  1.00 72.87 634  A 1 
ATOM 5046 N NZ  . LYS A 1 634  ? -6.981  44.818  25.578  1.00 61.60 634  A 1 
ATOM 5047 N N   . ALA A 1 635  ? 0.299   41.667  23.166  1.00 94.06 635  A 1 
ATOM 5048 C CA  . ALA A 1 635  ? 1.557   41.875  22.458  1.00 93.89 635  A 1 
ATOM 5049 C C   . ALA A 1 635  ? 1.922   40.675  21.569  1.00 94.25 635  A 1 
ATOM 5050 O O   . ALA A 1 635  ? 2.369   40.883  20.440  1.00 91.65 635  A 1 
ATOM 5051 C CB  . ALA A 1 635  ? 2.651   42.164  23.488  1.00 92.79 635  A 1 
ATOM 5052 N N   . ASP A 1 636  ? 1.669   39.452  22.043  1.00 94.25 636  A 1 
ATOM 5053 C CA  . ASP A 1 636  ? 1.935   38.209  21.317  1.00 93.76 636  A 1 
ATOM 5054 C C   . ASP A 1 636  ? 0.984   38.055  20.128  1.00 94.43 636  A 1 
ATOM 5055 O O   . ASP A 1 636  ? 1.422   37.811  19.007  1.00 92.91 636  A 1 
ATOM 5056 C CB  . ASP A 1 636  ? 1.809   37.014  22.265  1.00 92.58 636  A 1 
ATOM 5057 C CG  . ASP A 1 636  ? 2.740   37.135  23.466  1.00 90.61 636  A 1 
ATOM 5058 O OD1 . ASP A 1 636  ? 3.889   37.589  23.255  1.00 84.15 636  A 1 
ATOM 5059 O OD2 . ASP A 1 636  ? 2.253   36.842  24.578  1.00 85.24 636  A 1 
ATOM 5060 N N   . ILE A 1 637  ? -0.308  38.345  20.337  1.00 94.20 637  A 1 
ATOM 5061 C CA  . ILE A 1 637  ? -1.325  38.327  19.275  1.00 94.12 637  A 1 
ATOM 5062 C C   . ILE A 1 637  ? -0.959  39.293  18.135  1.00 94.20 637  A 1 
ATOM 5063 O O   . ILE A 1 637  ? -1.198  39.008  16.967  1.00 92.10 637  A 1 
ATOM 5064 C CB  . ILE A 1 637  ? -2.722  38.657  19.856  1.00 93.27 637  A 1 
ATOM 5065 C CG1 . ILE A 1 637  ? -3.138  37.631  20.933  1.00 89.59 637  A 1 
ATOM 5066 C CG2 . ILE A 1 637  ? -3.791  38.710  18.746  1.00 88.50 637  A 1 
ATOM 5067 C CD1 . ILE A 1 637  ? -4.378  38.033  21.740  1.00 81.61 637  A 1 
ATOM 5068 N N   . LYS A 1 638  ? -0.348  40.443  18.431  1.00 95.13 638  A 1 
ATOM 5069 C CA  . LYS A 1 638  ? 0.092   41.382  17.386  1.00 94.46 638  A 1 
ATOM 5070 C C   . LYS A 1 638  ? 1.243   40.837  16.540  1.00 94.48 638  A 1 
ATOM 5071 O O   . LYS A 1 638  ? 1.304   41.160  15.353  1.00 92.11 638  A 1 
ATOM 5072 C CB  . LYS A 1 638  ? 0.480   42.729  18.002  1.00 93.34 638  A 1 
ATOM 5073 C CG  . LYS A 1 638  ? -0.750  43.569  18.366  1.00 83.95 638  A 1 
ATOM 5074 C CD  . LYS A 1 638  ? -0.300  44.908  18.960  1.00 77.68 638  A 1 
ATOM 5075 C CE  . LYS A 1 638  ? -1.514  45.768  19.312  1.00 68.79 638  A 1 
ATOM 5076 N NZ  . LYS A 1 638  ? -1.102  47.115  19.785  1.00 58.03 638  A 1 
ATOM 5077 N N   . LYS A 1 639  ? 2.147   40.051  17.141  1.00 94.21 639  A 1 
ATOM 5078 C CA  . LYS A 1 639  ? 3.334   39.489  16.478  1.00 93.56 639  A 1 
ATOM 5079 C C   . LYS A 1 639  ? 3.020   38.205  15.714  1.00 94.29 639  A 1 
ATOM 5080 O O   . LYS A 1 639  ? 3.510   38.033  14.603  1.00 91.58 639  A 1 
ATOM 5081 C CB  . LYS A 1 639  ? 4.423   39.224  17.522  1.00 91.17 639  A 1 
ATOM 5082 C CG  . LYS A 1 639  ? 5.011   40.505  18.133  1.00 81.35 639  A 1 
ATOM 5083 C CD  . LYS A 1 639  ? 6.015   40.110  19.216  1.00 79.53 639  A 1 
ATOM 5084 C CE  . LYS A 1 639  ? 6.620   41.331  19.909  1.00 69.49 639  A 1 
ATOM 5085 N NZ  . LYS A 1 639  ? 7.553   40.891  20.974  1.00 62.40 639  A 1 
ATOM 5086 N N   . SER A 1 640  ? 2.185   37.337  16.288  1.00 94.69 640  A 1 
ATOM 5087 C CA  . SER A 1 640  ? 1.841   36.029  15.730  1.00 94.80 640  A 1 
ATOM 5088 C C   . SER A 1 640  ? 0.654   36.123  14.767  1.00 95.04 640  A 1 
ATOM 5089 O O   . SER A 1 640  ? -0.447  36.519  15.156  1.00 93.57 640  A 1 
ATOM 5090 C CB  . SER A 1 640  ? 1.547   35.061  16.876  1.00 94.16 640  A 1 
ATOM 5091 O OG  . SER A 1 640  ? 0.985   33.871  16.384  1.00 90.01 640  A 1 
ATOM 5092 N N   . LEU A 1 641  ? 0.865   35.720  13.503  1.00 94.76 641  A 1 
ATOM 5093 C CA  . LEU A 1 641  ? -0.234  35.587  12.544  1.00 94.23 641  A 1 
ATOM 5094 C C   . LEU A 1 641  ? -1.168  34.443  12.939  1.00 94.81 641  A 1 
ATOM 5095 O O   . LEU A 1 641  ? -2.381  34.618  12.878  1.00 92.80 641  A 1 
ATOM 5096 C CB  . LEU A 1 641  ? 0.316   35.404  11.122  1.00 92.51 641  A 1 
ATOM 5097 C CG  . LEU A 1 641  ? 0.823   36.722  10.500  1.00 87.71 641  A 1 
ATOM 5098 C CD1 . LEU A 1 641  ? 1.570   36.452  9.210   1.00 80.46 641  A 1 
ATOM 5099 C CD2 . LEU A 1 641  ? -0.325  37.676  10.155  1.00 81.13 641  A 1 
ATOM 5100 N N   . THR A 1 642  ? -0.634  33.333  13.430  1.00 95.24 642  A 1 
ATOM 5101 C CA  . THR A 1 642  ? -1.442  32.199  13.896  1.00 95.13 642  A 1 
ATOM 5102 C C   . THR A 1 642  ? -2.431  32.626  14.980  1.00 95.22 642  A 1 
ATOM 5103 O O   . THR A 1 642  ? -3.632  32.389  14.849  1.00 93.88 642  A 1 
ATOM 5104 C CB  . THR A 1 642  ? -0.541  31.084  14.433  1.00 94.38 642  A 1 
ATOM 5105 O OG1 . THR A 1 642  ? 0.463   30.780  13.493  1.00 85.99 642  A 1 
ATOM 5106 C CG2 . THR A 1 642  ? -1.337  29.814  14.715  1.00 86.07 642  A 1 
ATOM 5107 N N   . LEU A 1 643  ? -1.966  33.331  16.015  1.00 95.21 643  A 1 
ATOM 5108 C CA  . LEU A 1 643  ? -2.837  33.814  17.091  1.00 95.31 643  A 1 
ATOM 5109 C C   . LEU A 1 643  ? -3.886  34.821  16.597  1.00 95.02 643  A 1 
ATOM 5110 O O   . LEU A 1 643  ? -4.994  34.840  17.130  1.00 93.55 643  A 1 
ATOM 5111 C CB  . LEU A 1 643  ? -1.996  34.435  18.215  1.00 95.22 643  A 1 
ATOM 5112 C CG  . LEU A 1 643  ? -1.133  33.447  19.023  1.00 94.00 643  A 1 
ATOM 5113 C CD1 . LEU A 1 643  ? -0.322  34.231  20.055  1.00 89.12 643  A 1 
ATOM 5114 C CD2 . LEU A 1 643  ? -1.975  32.414  19.775  1.00 89.54 643  A 1 
ATOM 5115 N N   . LYS A 1 644  ? -3.583  35.637  15.578  1.00 95.48 644  A 1 
ATOM 5116 C CA  . LYS A 1 644  ? -4.582  36.541  14.976  1.00 94.82 644  A 1 
ATOM 5117 C C   . LYS A 1 644  ? -5.731  35.774  14.332  1.00 94.44 644  A 1 
ATOM 5118 O O   . LYS A 1 644  ? -6.880  36.156  14.531  1.00 92.40 644  A 1 
ATOM 5119 C CB  . LYS A 1 644  ? -3.950  37.460  13.929  1.00 94.32 644  A 1 
ATOM 5120 C CG  . LYS A 1 644  ? -3.087  38.558  14.540  1.00 91.80 644  A 1 
ATOM 5121 C CD  . LYS A 1 644  ? -2.412  39.314  13.398  1.00 89.32 644  A 1 
ATOM 5122 C CE  . LYS A 1 644  ? -1.400  40.313  13.935  1.00 84.15 644  A 1 
ATOM 5123 N NZ  . LYS A 1 644  ? -0.586  40.829  12.814  1.00 76.45 644  A 1 
ATOM 5124 N N   . TYR A 1 645  ? -5.437  34.702  13.585  1.00 94.67 645  A 1 
ATOM 5125 C CA  . TYR A 1 645  ? -6.472  33.860  12.979  1.00 93.41 645  A 1 
ATOM 5126 C C   . TYR A 1 645  ? -7.261  33.088  14.043  1.00 92.91 645  A 1 
ATOM 5127 O O   . TYR A 1 645  ? -8.489  33.138  14.036  1.00 90.40 645  A 1 
ATOM 5128 C CB  . TYR A 1 645  ? -5.859  32.930  11.922  1.00 92.56 645  A 1 
ATOM 5129 C CG  . TYR A 1 645  ? -5.643  33.597  10.570  1.00 91.95 645  A 1 
ATOM 5130 C CD1 . TYR A 1 645  ? -6.691  33.648  9.633   1.00 87.82 645  A 1 
ATOM 5131 C CD2 . TYR A 1 645  ? -4.405  34.174  10.254  1.00 88.62 645  A 1 
ATOM 5132 C CE1 . TYR A 1 645  ? -6.505  34.287  8.390   1.00 87.59 645  A 1 
ATOM 5133 C CE2 . TYR A 1 645  ? -4.211  34.819  9.016   1.00 87.38 645  A 1 
ATOM 5134 C CZ  . TYR A 1 645  ? -5.263  34.879  8.083   1.00 89.15 645  A 1 
ATOM 5135 O OH  . TYR A 1 645  ? -5.074  35.515  6.899   1.00 86.79 645  A 1 
ATOM 5136 N N   . LEU A 1 646  ? -6.587  32.478  15.021  1.00 93.32 646  A 1 
ATOM 5137 C CA  . LEU A 1 646  ? -7.254  31.728  16.101  1.00 92.50 646  A 1 
ATOM 5138 C C   . LEU A 1 646  ? -8.162  32.601  16.983  1.00 92.07 646  A 1 
ATOM 5139 O O   . LEU A 1 646  ? -9.177  32.134  17.491  1.00 89.66 646  A 1 
ATOM 5140 C CB  . LEU A 1 646  ? -6.189  31.059  16.987  1.00 92.57 646  A 1 
ATOM 5141 C CG  . LEU A 1 646  ? -5.390  29.928  16.315  1.00 91.45 646  A 1 
ATOM 5142 C CD1 . LEU A 1 646  ? -4.291  29.474  17.274  1.00 86.67 646  A 1 
ATOM 5143 C CD2 . LEU A 1 646  ? -6.257  28.724  15.966  1.00 86.81 646  A 1 
ATOM 5144 N N   . LYS A 1 647  ? -7.807  33.868  17.194  1.00 92.63 647  A 1 
ATOM 5145 C CA  . LYS A 1 647  ? -8.615  34.827  17.967  1.00 91.79 647  A 1 
ATOM 5146 C C   . LYS A 1 647  ? -9.609  35.615  17.103  1.00 91.50 647  A 1 
ATOM 5147 O O   . LYS A 1 647  ? -10.284 36.503  17.627  1.00 87.07 647  A 1 
ATOM 5148 C CB  . LYS A 1 647  ? -7.696  35.739  18.801  1.00 91.34 647  A 1 
ATOM 5149 C CG  . LYS A 1 647  ? -6.862  35.013  19.879  1.00 88.76 647  A 1 
ATOM 5150 C CD  . LYS A 1 647  ? -7.693  34.332  20.980  1.00 83.96 647  A 1 
ATOM 5151 C CE  . LYS A 1 647  ? -6.762  33.735  22.049  1.00 79.34 647  A 1 
ATOM 5152 N NZ  . LYS A 1 647  ? -7.484  32.941  23.073  1.00 70.26 647  A 1 
ATOM 5153 N N   . GLY A 1 648  ? -9.709  35.310  15.806  1.00 90.97 648  A 1 
ATOM 5154 C CA  . GLY A 1 648  ? -10.651 35.943  14.881  1.00 90.17 648  A 1 
ATOM 5155 C C   . GLY A 1 648  ? -10.324 37.394  14.515  1.00 91.10 648  A 1 
ATOM 5156 O O   . GLY A 1 648  ? -11.187 38.094  13.993  1.00 88.79 648  A 1 
ATOM 5157 N N   . VAL A 1 649  ? -9.098  37.868  14.788  1.00 92.07 649  A 1 
ATOM 5158 C CA  . VAL A 1 649  ? -8.630  39.213  14.391  1.00 92.45 649  A 1 
ATOM 5159 C C   . VAL A 1 649  ? -8.410  39.286  12.880  1.00 92.33 649  A 1 
ATOM 5160 O O   . VAL A 1 649  ? -8.730  40.297  12.259  1.00 89.89 649  A 1 
ATOM 5161 C CB  . VAL A 1 649  ? -7.330  39.590  15.133  1.00 92.12 649  A 1 
ATOM 5162 C CG1 . VAL A 1 649  ? -6.803  40.974  14.725  1.00 86.63 649  A 1 
ATOM 5163 C CG2 . VAL A 1 649  ? -7.523  39.607  16.654  1.00 86.61 649  A 1 
ATOM 5164 N N   . GLU A 1 650  ? -7.865  38.225  12.288  1.00 91.91 650  A 1 
ATOM 5165 C CA  . GLU A 1 650  ? -7.816  38.020  10.842  1.00 91.82 650  A 1 
ATOM 5166 C C   . GLU A 1 650  ? -8.679  36.813  10.470  1.00 92.13 650  A 1 
ATOM 5167 O O   . GLU A 1 650  ? -8.734  35.827  11.196  1.00 89.65 650  A 1 
ATOM 5168 C CB  . GLU A 1 650  ? -6.375  37.867  10.320  1.00 90.57 650  A 1 
ATOM 5169 C CG  . GLU A 1 650  ? -5.595  39.194  10.362  1.00 83.06 650  A 1 
ATOM 5170 C CD  . GLU A 1 650  ? -4.350  39.239  9.453   1.00 82.65 650  A 1 
ATOM 5171 O OE1 . GLU A 1 650  ? -3.523  40.161  9.662   1.00 73.11 650  A 1 
ATOM 5172 O OE2 . GLU A 1 650  ? -4.255  38.456  8.483   1.00 74.34 650  A 1 
ATOM 5173 N N   . GLN A 1 651  ? -9.369  36.903  9.329   1.00 92.55 651  A 1 
ATOM 5174 C CA  . GLN A 1 651  ? -10.230 35.845  8.809   1.00 92.08 651  A 1 
ATOM 5175 C C   . GLN A 1 651  ? -10.157 35.805  7.277   1.00 92.79 651  A 1 
ATOM 5176 O O   . GLN A 1 651  ? -9.828  36.799  6.622   1.00 90.75 651  A 1 
ATOM 5177 C CB  . GLN A 1 651  ? -11.684 36.038  9.285   1.00 88.94 651  A 1 
ATOM 5178 C CG  . GLN A 1 651  ? -11.832 35.942  10.817  1.00 78.80 651  A 1 
ATOM 5179 C CD  . GLN A 1 651  ? -13.276 36.058  11.296  1.00 79.04 651  A 1 
ATOM 5180 O OE1 . GLN A 1 651  ? -14.218 36.164  10.533  1.00 70.35 651  A 1 
ATOM 5181 N NE2 . GLN A 1 651  ? -13.507 36.051  12.588  1.00 67.45 651  A 1 
ATOM 5182 N N   . ILE A 1 652  ? -10.483 34.641  6.708   1.00 92.81 652  A 1 
ATOM 5183 C CA  . ILE A 1 652  ? -10.689 34.493  5.268   1.00 93.16 652  A 1 
ATOM 5184 C C   . ILE A 1 652  ? -12.128 34.923  4.977   1.00 93.09 652  A 1 
ATOM 5185 O O   . ILE A 1 652  ? -13.071 34.278  5.445   1.00 91.02 652  A 1 
ATOM 5186 C CB  . ILE A 1 652  ? -10.375 33.054  4.803   1.00 92.72 652  A 1 
ATOM 5187 C CG1 . ILE A 1 652  ? -8.906  32.696  5.148   1.00 89.11 652  A 1 
ATOM 5188 C CG2 . ILE A 1 652  ? -10.622 32.928  3.289   1.00 88.08 652  A 1 
ATOM 5189 C CD1 . ILE A 1 652  ? -8.532  31.241  4.870   1.00 80.96 652  A 1 
ATOM 5190 N N   . GLU A 1 653  ? -12.299 36.021  4.243   1.00 91.67 653  A 1 
ATOM 5191 C CA  . GLU A 1 653  ? -13.614 36.574  3.914   1.00 91.53 653  A 1 
ATOM 5192 C C   . GLU A 1 653  ? -14.408 35.647  2.984   1.00 92.58 653  A 1 
ATOM 5193 O O   . GLU A 1 653  ? -13.863 35.032  2.068   1.00 90.97 653  A 1 
ATOM 5194 C CB  . GLU A 1 653  ? -13.493 37.972  3.289   1.00 89.11 653  A 1 
ATOM 5195 C CG  . GLU A 1 653  ? -12.927 39.028  4.257   1.00 80.31 653  A 1 
ATOM 5196 C CD  . GLU A 1 653  ? -12.970 40.464  3.695   1.00 74.67 653  A 1 
ATOM 5197 O OE1 . GLU A 1 653  ? -12.607 41.386  4.455   1.00 65.55 653  A 1 
ATOM 5198 O OE2 . GLU A 1 653  ? -13.396 40.657  2.532   1.00 63.47 653  A 1 
ATOM 5199 N N   . VAL A 1 654  ? -15.715 35.572  3.207   1.00 92.07 654  A 1 
ATOM 5200 C CA  . VAL A 1 654  ? -16.643 34.888  2.298   1.00 92.69 654  A 1 
ATOM 5201 C C   . VAL A 1 654  ? -16.920 35.809  1.104   1.00 93.19 654  A 1 
ATOM 5202 O O   . VAL A 1 654  ? -17.181 37.000  1.305   1.00 91.22 654  A 1 
ATOM 5203 C CB  . VAL A 1 654  ? -17.946 34.490  3.019   1.00 91.12 654  A 1 
ATOM 5204 C CG1 . VAL A 1 654  ? -18.922 33.766  2.088   1.00 84.14 654  A 1 
ATOM 5205 C CG2 . VAL A 1 654  ? -17.648 33.551  4.200   1.00 84.73 654  A 1 
ATOM 5206 N N   . PRO A 1 655  ? -16.901 35.291  -0.142  1.00 92.57 655  A 1 
ATOM 5207 C CA  . PRO A 1 655  ? -17.230 36.092  -1.318  1.00 92.27 655  A 1 
ATOM 5208 C C   . PRO A 1 655  ? -18.619 36.734  -1.197  1.00 92.37 655  A 1 
ATOM 5209 O O   . PRO A 1 655  ? -19.607 36.049  -0.938  1.00 90.02 655  A 1 
ATOM 5210 C CB  . PRO A 1 655  ? -17.155 35.132  -2.508  1.00 91.06 655  A 1 
ATOM 5211 C CG  . PRO A 1 655  ? -16.189 34.044  -2.032  1.00 88.89 655  A 1 
ATOM 5212 C CD  . PRO A 1 655  ? -16.483 33.951  -0.540  1.00 91.75 655  A 1 
ATOM 5213 N N   . ARG A 1 656  ? -18.711 38.048  -1.428  1.00 91.28 656  A 1 
ATOM 5214 C CA  . ARG A 1 656  ? -19.988 38.792  -1.346  1.00 90.20 656  A 1 
ATOM 5215 C C   . ARG A 1 656  ? -21.023 38.325  -2.368  1.00 90.63 656  A 1 
ATOM 5216 O O   . ARG A 1 656  ? -22.219 38.416  -2.126  1.00 86.82 656  A 1 
ATOM 5217 C CB  . ARG A 1 656  ? -19.751 40.293  -1.539  1.00 87.88 656  A 1 
ATOM 5218 C CG  . ARG A 1 656  ? -18.919 40.908  -0.411  1.00 79.44 656  A 1 
ATOM 5219 C CD  . ARG A 1 656  ? -18.817 42.420  -0.606  1.00 74.49 656  A 1 
ATOM 5220 N NE  . ARG A 1 656  ? -17.964 43.030  0.422   1.00 65.38 656  A 1 
ATOM 5221 C CZ  . ARG A 1 656  ? -17.707 44.315  0.573   1.00 56.30 656  A 1 
ATOM 5222 N NH1 . ARG A 1 656  ? -18.225 45.225  -0.208  1.00 51.36 656  A 1 
ATOM 5223 N NH2 . ARG A 1 656  ? -16.903 44.707  1.522   1.00 51.31 656  A 1 
ATOM 5224 N N   . TYR A 1 657  ? -20.551 37.867  -3.525  1.00 90.32 657  A 1 
ATOM 5225 C CA  . TYR A 1 657  ? -21.387 37.376  -4.615  1.00 90.66 657  A 1 
ATOM 5226 C C   . TYR A 1 657  ? -20.758 36.123  -5.206  1.00 91.97 657  A 1 
ATOM 5227 O O   . TYR A 1 657  ? -19.545 36.075  -5.409  1.00 89.42 657  A 1 
ATOM 5228 C CB  . TYR A 1 657  ? -21.544 38.447  -5.699  1.00 87.36 657  A 1 
ATOM 5229 C CG  . TYR A 1 657  ? -22.103 39.763  -5.197  1.00 78.67 657  A 1 
ATOM 5230 C CD1 . TYR A 1 657  ? -23.471 39.880  -4.898  1.00 71.87 657  A 1 
ATOM 5231 C CD2 . TYR A 1 657  ? -21.244 40.861  -4.996  1.00 69.98 657  A 1 
ATOM 5232 C CE1 . TYR A 1 657  ? -23.987 41.090  -4.391  1.00 58.90 657  A 1 
ATOM 5233 C CE2 . TYR A 1 657  ? -21.753 42.074  -4.487  1.00 60.96 657  A 1 
ATOM 5234 C CZ  . TYR A 1 657  ? -23.125 42.185  -4.184  1.00 58.85 657  A 1 
ATOM 5235 O OH  . TYR A 1 657  ? -23.618 43.351  -3.683  1.00 51.95 657  A 1 
ATOM 5236 N N   . ARG A 1 658  ? -21.588 35.138  -5.520  1.00 92.62 658  A 1 
ATOM 5237 C CA  . ARG A 1 658  ? -21.164 33.924  -6.218  1.00 92.89 658  A 1 
ATOM 5238 C C   . ARG A 1 658  ? -21.416 34.056  -7.713  1.00 93.53 658  A 1 
ATOM 5239 O O   . ARG A 1 658  ? -22.399 34.669  -8.142  1.00 90.62 658  A 1 
ATOM 5240 C CB  . ARG A 1 658  ? -21.842 32.689  -5.614  1.00 91.31 658  A 1 
ATOM 5241 C CG  . ARG A 1 658  ? -21.567 32.611  -4.102  1.00 88.56 658  A 1 
ATOM 5242 C CD  . ARG A 1 658  ? -21.637 31.196  -3.574  1.00 88.83 658  A 1 
ATOM 5243 N NE  . ARG A 1 658  ? -21.416 31.192  -2.119  1.00 88.72 658  A 1 
ATOM 5244 C CZ  . ARG A 1 658  ? -20.271 31.078  -1.466  1.00 90.28 658  A 1 
ATOM 5245 N NH1 . ARG A 1 658  ? -19.126 30.905  -2.042  1.00 82.56 658  A 1 
ATOM 5246 N NH2 . ARG A 1 658  ? -20.272 31.150  -0.176  1.00 84.25 658  A 1 
ATOM 5247 N N   . ARG A 1 659  ? -20.516 33.480  -8.511  1.00 94.26 659  A 1 
ATOM 5248 C CA  . ARG A 1 659  ? -20.629 33.480  -9.971  1.00 94.19 659  A 1 
ATOM 5249 C C   . ARG A 1 659  ? -21.867 32.692  -10.406 1.00 94.33 659  A 1 
ATOM 5250 O O   . ARG A 1 659  ? -22.160 31.614  -9.881  1.00 92.72 659  A 1 
ATOM 5251 C CB  . ARG A 1 659  ? -19.354 32.913  -10.604 1.00 93.68 659  A 1 
ATOM 5252 C CG  . ARG A 1 659  ? -18.101 33.764  -10.304 1.00 91.08 659  A 1 
ATOM 5253 C CD  . ARG A 1 659  ? -16.863 33.119  -10.909 1.00 91.51 659  A 1 
ATOM 5254 N NE  . ARG A 1 659  ? -15.638 33.881  -10.621 1.00 89.18 659  A 1 
ATOM 5255 C CZ  . ARG A 1 659  ? -14.812 33.715  -9.603  1.00 89.61 659  A 1 
ATOM 5256 N NH1 . ARG A 1 659  ? -15.014 32.841  -8.655  1.00 81.27 659  A 1 
ATOM 5257 N NH2 . ARG A 1 659  ? -13.740 34.434  -9.531  1.00 82.51 659  A 1 
ATOM 5258 N N   . LYS A 1 660  ? -22.597 33.197  -11.397 1.00 93.47 660  A 1 
ATOM 5259 C CA  . LYS A 1 660  ? -23.710 32.466  -12.013 1.00 93.22 660  A 1 
ATOM 5260 C C   . LYS A 1 660  ? -23.155 31.468  -13.027 1.00 94.18 660  A 1 
ATOM 5261 O O   . LYS A 1 660  ? -22.694 31.862  -14.099 1.00 90.33 660  A 1 
ATOM 5262 C CB  . LYS A 1 660  ? -24.722 33.426  -12.650 1.00 90.78 660  A 1 
ATOM 5263 C CG  . LYS A 1 660  ? -25.488 34.242  -11.601 1.00 82.24 660  A 1 
ATOM 5264 C CD  . LYS A 1 660  ? -26.585 35.085  -12.261 1.00 73.46 660  A 1 
ATOM 5265 C CE  . LYS A 1 660  ? -27.346 35.880  -11.194 1.00 63.86 660  A 1 
ATOM 5266 N NZ  . LYS A 1 660  ? -28.446 36.681  -11.781 1.00 51.12 660  A 1 
ATOM 5267 N N   . LEU A 1 661  ? -23.215 30.185  -12.692 1.00 92.24 661  A 1 
ATOM 5268 C CA  . LEU A 1 661  ? -22.670 29.100  -13.505 1.00 92.60 661  A 1 
ATOM 5269 C C   . LEU A 1 661  ? -23.794 28.462  -14.335 1.00 92.25 661  A 1 
ATOM 5270 O O   . LEU A 1 661  ? -24.569 27.657  -13.828 1.00 86.27 661  A 1 
ATOM 5271 C CB  . LEU A 1 661  ? -21.942 28.091  -12.593 1.00 91.59 661  A 1 
ATOM 5272 C CG  . LEU A 1 661  ? -20.892 28.700  -11.637 1.00 92.20 661  A 1 
ATOM 5273 C CD1 . LEU A 1 661  ? -20.195 27.590  -10.860 1.00 86.05 661  A 1 
ATOM 5274 C CD2 . LEU A 1 661  ? -19.826 29.525  -12.359 1.00 87.43 661  A 1 
ATOM 5275 N N   . ASN A 1 662  ? -23.896 28.843  -15.605 1.00 93.38 662  A 1 
ATOM 5276 C CA  . ASN A 1 662  ? -24.989 28.408  -16.491 1.00 92.70 662  A 1 
ATOM 5277 C C   . ASN A 1 662  ? -24.657 27.152  -17.309 1.00 93.31 662  A 1 
ATOM 5278 O O   . ASN A 1 662  ? -25.540 26.595  -17.954 1.00 88.57 662  A 1 
ATOM 5279 C CB  . ASN A 1 662  ? -25.359 29.571  -17.426 1.00 89.50 662  A 1 
ATOM 5280 C CG  . ASN A 1 662  ? -25.909 30.789  -16.705 1.00 81.98 662  A 1 
ATOM 5281 O OD1 . ASN A 1 662  ? -26.453 30.734  -15.621 1.00 68.75 662  A 1 
ATOM 5282 N ND2 . ASN A 1 662  ? -25.787 31.949  -17.300 1.00 71.39 662  A 1 
ATOM 5283 N N   . LYS A 1 663  ? -23.390 26.747  -17.348 1.00 94.30 663  A 1 
ATOM 5284 C CA  . LYS A 1 663  ? -22.910 25.607  -18.133 1.00 94.61 663  A 1 
ATOM 5285 C C   . LYS A 1 663  ? -22.352 24.548  -17.207 1.00 95.76 663  A 1 
ATOM 5286 O O   . LYS A 1 663  ? -21.772 24.892  -16.183 1.00 94.12 663  A 1 
ATOM 5287 C CB  . LYS A 1 663  ? -21.868 26.041  -19.163 1.00 93.22 663  A 1 
ATOM 5288 C CG  . LYS A 1 663  ? -22.429 27.104  -20.109 1.00 89.80 663  A 1 
ATOM 5289 C CD  . LYS A 1 663  ? -21.546 27.245  -21.340 1.00 82.61 663  A 1 
ATOM 5290 C CE  . LYS A 1 663  ? -22.117 28.303  -22.274 1.00 76.95 663  A 1 
ATOM 5291 N NZ  . LYS A 1 663  ? -21.473 28.219  -23.605 1.00 66.62 663  A 1 
ATOM 5292 N N   . TYR A 1 664  ? -22.503 23.283  -17.585 1.00 95.48 664  A 1 
ATOM 5293 C CA  . TYR A 1 664  ? -22.080 22.165  -16.756 1.00 95.76 664  A 1 
ATOM 5294 C C   . TYR A 1 664  ? -21.707 20.956  -17.608 1.00 95.84 664  A 1 
ATOM 5295 O O   . TYR A 1 664  ? -22.128 20.824  -18.755 1.00 93.74 664  A 1 
ATOM 5296 C CB  . TYR A 1 664  ? -23.182 21.825  -15.739 1.00 94.27 664  A 1 
ATOM 5297 C CG  . TYR A 1 664  ? -24.493 21.353  -16.345 1.00 92.23 664  A 1 
ATOM 5298 C CD1 . TYR A 1 664  ? -25.476 22.283  -16.738 1.00 86.01 664  A 1 
ATOM 5299 C CD2 . TYR A 1 664  ? -24.723 19.977  -16.537 1.00 86.63 664  A 1 
ATOM 5300 C CE1 . TYR A 1 664  ? -26.675 21.845  -17.327 1.00 81.90 664  A 1 
ATOM 5301 C CE2 . TYR A 1 664  ? -25.920 19.531  -17.129 1.00 83.09 664  A 1 
ATOM 5302 C CZ  . TYR A 1 664  ? -26.899 20.467  -17.524 1.00 82.79 664  A 1 
ATOM 5303 O OH  . TYR A 1 664  ? -28.055 20.035  -18.096 1.00 79.12 664  A 1 
ATOM 5304 N N   . ILE A 1 665  ? -20.935 20.057  -17.014 1.00 96.62 665  A 1 
ATOM 5305 C CA  . ILE A 1 665  ? -20.765 18.679  -17.463 1.00 96.34 665  A 1 
ATOM 5306 C C   . ILE A 1 665  ? -21.475 17.756  -16.477 1.00 96.72 665  A 1 
ATOM 5307 O O   . ILE A 1 665  ? -21.499 18.020  -15.276 1.00 95.36 665  A 1 
ATOM 5308 C CB  . ILE A 1 665  ? -19.283 18.312  -17.653 1.00 94.34 665  A 1 
ATOM 5309 C CG1 . ILE A 1 665  ? -18.462 18.566  -16.367 1.00 81.74 665  A 1 
ATOM 5310 C CG2 . ILE A 1 665  ? -18.724 19.090  -18.851 1.00 80.72 665  A 1 
ATOM 5311 C CD1 . ILE A 1 665  ? -16.994 18.174  -16.478 1.00 77.93 665  A 1 
ATOM 5312 N N   . GLU A 1 666  ? -22.067 16.687  -16.979 1.00 95.84 666  A 1 
ATOM 5313 C CA  . GLU A 1 666  ? -22.837 15.734  -16.185 1.00 95.68 666  A 1 
ATOM 5314 C C   . GLU A 1 666  ? -22.266 14.337  -16.360 1.00 95.25 666  A 1 
ATOM 5315 O O   . GLU A 1 666  ? -22.130 13.842  -17.479 1.00 92.77 666  A 1 
ATOM 5316 C CB  . GLU A 1 666  ? -24.318 15.836  -16.573 1.00 94.26 666  A 1 
ATOM 5317 C CG  . GLU A 1 666  ? -25.240 14.890  -15.796 1.00 89.74 666  A 1 
ATOM 5318 C CD  . GLU A 1 666  ? -26.726 15.188  -16.065 1.00 89.40 666  A 1 
ATOM 5319 O OE1 . GLU A 1 666  ? -27.554 14.921  -15.167 1.00 79.17 666  A 1 
ATOM 5320 O OE2 . GLU A 1 666  ? -27.044 15.769  -17.128 1.00 81.30 666  A 1 
ATOM 5321 N N   . ILE A 1 667  ? -21.929 13.715  -15.237 1.00 95.21 667  A 1 
ATOM 5322 C CA  . ILE A 1 667  ? -21.575 12.301  -15.150 1.00 95.01 667  A 1 
ATOM 5323 C C   . ILE A 1 667  ? -22.842 11.565  -14.739 1.00 94.75 667  A 1 
ATOM 5324 O O   . ILE A 1 667  ? -23.378 11.838  -13.669 1.00 93.18 667  A 1 
ATOM 5325 C CB  . ILE A 1 667  ? -20.449 12.059  -14.121 1.00 94.42 667  A 1 
ATOM 5326 C CG1 . ILE A 1 667  ? -19.205 12.925  -14.400 1.00 87.11 667  A 1 
ATOM 5327 C CG2 . ILE A 1 667  ? -20.068 10.569  -14.115 1.00 86.21 667  A 1 
ATOM 5328 C CD1 . ILE A 1 667  ? -18.245 12.958  -13.207 1.00 79.20 667  A 1 
ATOM 5329 N N   . SER A 1 668  ? -23.314 10.635  -15.560 1.00 92.93 668  A 1 
ATOM 5330 C CA  . SER A 1 668  ? -24.484 9.812   -15.253 1.00 91.95 668  A 1 
ATOM 5331 C C   . SER A 1 668  ? -24.057 8.394   -14.900 1.00 91.45 668  A 1 
ATOM 5332 O O   . SER A 1 668  ? -23.217 7.809   -15.591 1.00 87.84 668  A 1 
ATOM 5333 C CB  . SER A 1 668  ? -25.463 9.800   -16.428 1.00 89.85 668  A 1 
ATOM 5334 O OG  . SER A 1 668  ? -25.822 11.115  -16.810 1.00 74.33 668  A 1 
ATOM 5335 N N   . GLY A 1 669  ? -24.639 7.836   -13.836 1.00 90.51 669  A 1 
ATOM 5336 C CA  . GLY A 1 669  ? -24.500 6.433   -13.471 1.00 89.46 669  A 1 
ATOM 5337 C C   . GLY A 1 669  ? -23.097 6.013   -13.033 1.00 89.50 669  A 1 
ATOM 5338 O O   . GLY A 1 669  ? -22.647 4.934   -13.404 1.00 86.40 669  A 1 
ATOM 5339 N N   . ALA A 1 670  ? -22.387 6.834   -12.244 1.00 92.59 670  A 1 
ATOM 5340 C CA  . ALA A 1 670  ? -21.055 6.492   -11.748 1.00 93.50 670  A 1 
ATOM 5341 C C   . ALA A 1 670  ? -21.117 5.382   -10.679 1.00 93.26 670  A 1 
ATOM 5342 O O   . ALA A 1 670  ? -21.802 5.527   -9.662  1.00 91.69 670  A 1 
ATOM 5343 C CB  . ALA A 1 670  ? -20.357 7.753   -11.236 1.00 93.90 670  A 1 
ATOM 5344 N N   . ARG A 1 671  ? -20.367 4.280   -10.894 1.00 92.53 671  A 1 
ATOM 5345 C CA  . ARG A 1 671  ? -20.354 3.059   -10.060 1.00 90.73 671  A 1 
ATOM 5346 C C   . ARG A 1 671  ? -18.947 2.565   -9.718  1.00 90.49 671  A 1 
ATOM 5347 O O   . ARG A 1 671  ? -18.799 1.501   -9.127  1.00 87.04 671  A 1 
ATOM 5348 C CB  . ARG A 1 671  ? -21.132 1.950   -10.787 1.00 88.18 671  A 1 
ATOM 5349 C CG  . ARG A 1 671  ? -22.627 2.254   -10.938 1.00 83.27 671  A 1 
ATOM 5350 C CD  . ARG A 1 671  ? -23.314 1.167   -11.756 1.00 82.43 671  A 1 
ATOM 5351 N NE  . ARG A 1 671  ? -22.844 1.188   -13.155 1.00 76.55 671  A 1 
ATOM 5352 C CZ  . ARG A 1 671  ? -23.403 1.822   -14.167 1.00 71.64 671  A 1 
ATOM 5353 N NH1 . ARG A 1 671  ? -24.528 2.466   -14.079 1.00 64.06 671  A 1 
ATOM 5354 N NH2 . ARG A 1 671  ? -22.818 1.827   -15.316 1.00 63.81 671  A 1 
ATOM 5355 N N   . GLU A 1 672  ? -17.921 3.292   -10.070 1.00 90.93 672  A 1 
ATOM 5356 C CA  . GLU A 1 672  ? -16.533 2.917   -9.801  1.00 91.16 672  A 1 
ATOM 5357 C C   . GLU A 1 672  ? -16.279 2.794   -8.286  1.00 91.67 672  A 1 
ATOM 5358 O O   . GLU A 1 672  ? -16.623 3.688   -7.509  1.00 87.55 672  A 1 
ATOM 5359 C CB  . GLU A 1 672  ? -15.609 3.959   -10.453 1.00 89.56 672  A 1 
ATOM 5360 C CG  . GLU A 1 672  ? -14.109 3.638   -10.367 1.00 84.92 672  A 1 
ATOM 5361 C CD  . GLU A 1 672  ? -13.668 2.399   -11.153 1.00 85.60 672  A 1 
ATOM 5362 O OE1 . GLU A 1 672  ? -12.524 1.954   -10.908 1.00 77.15 672  A 1 
ATOM 5363 O OE2 . GLU A 1 672  ? -14.441 1.913   -11.999 1.00 77.07 672  A 1 
ATOM 5364 N N   . ASN A 1 673  ? -15.641 1.703   -7.862  1.00 91.08 673  A 1 
ATOM 5365 C CA  . ASN A 1 673  ? -15.352 1.381   -6.459  1.00 90.29 673  A 1 
ATOM 5366 C C   . ASN A 1 673  ? -16.622 1.364   -5.576  1.00 89.87 673  A 1 
ATOM 5367 O O   . ASN A 1 673  ? -17.419 0.437   -5.674  1.00 83.81 673  A 1 
ATOM 5368 C CB  . ASN A 1 673  ? -14.220 2.283   -5.934  1.00 88.52 673  A 1 
ATOM 5369 C CG  . ASN A 1 673  ? -12.912 2.093   -6.666  1.00 86.77 673  A 1 
ATOM 5370 O OD1 . ASN A 1 673  ? -12.379 1.000   -6.756  1.00 79.09 673  A 1 
ATOM 5371 N ND2 . ASN A 1 673  ? -12.320 3.145   -7.168  1.00 79.63 673  A 1 
ATOM 5372 N N   . ASN A 1 674  ? -16.801 2.351   -4.700  1.00 90.35 674  A 1 
ATOM 5373 C CA  . ASN A 1 674  ? -17.921 2.420   -3.761  1.00 90.90 674  A 1 
ATOM 5374 C C   . ASN A 1 674  ? -19.065 3.346   -4.208  1.00 92.55 674  A 1 
ATOM 5375 O O   . ASN A 1 674  ? -20.035 3.475   -3.468  1.00 89.19 674  A 1 
ATOM 5376 C CB  . ASN A 1 674  ? -17.395 2.788   -2.361  1.00 87.96 674  A 1 
ATOM 5377 C CG  . ASN A 1 674  ? -16.886 4.216   -2.250  1.00 85.28 674  A 1 
ATOM 5378 O OD1 . ASN A 1 674  ? -16.240 4.752   -3.137  1.00 76.03 674  A 1 
ATOM 5379 N ND2 . ASN A 1 674  ? -17.124 4.861   -1.134  1.00 81.53 674  A 1 
ATOM 5380 N N   . LEU A 1 675  ? -18.984 3.985   -5.373  1.00 93.10 675  A 1 
ATOM 5381 C CA  . LEU A 1 675  ? -20.033 4.878   -5.872  1.00 93.51 675  A 1 
ATOM 5382 C C   . LEU A 1 675  ? -21.331 4.107   -6.170  1.00 92.42 675  A 1 
ATOM 5383 O O   . LEU A 1 675  ? -21.321 3.044   -6.793  1.00 89.83 675  A 1 
ATOM 5384 C CB  . LEU A 1 675  ? -19.553 5.668   -7.103  1.00 94.06 675  A 1 
ATOM 5385 C CG  . LEU A 1 675  ? -18.337 6.579   -6.875  1.00 94.02 675  A 1 
ATOM 5386 C CD1 . LEU A 1 675  ? -17.950 7.253   -8.193  1.00 90.86 675  A 1 
ATOM 5387 C CD2 . LEU A 1 675  ? -18.606 7.680   -5.851  1.00 90.83 675  A 1 
ATOM 5388 N N   . LYS A 1 676  ? -22.473 4.666   -5.731  1.00 93.46 676  A 1 
ATOM 5389 C CA  . LYS A 1 676  ? -23.787 4.004   -5.766  1.00 92.25 676  A 1 
ATOM 5390 C C   . LYS A 1 676  ? -24.645 4.477   -6.941  1.00 92.17 676  A 1 
ATOM 5391 O O   . LYS A 1 676  ? -25.750 4.976   -6.740  1.00 86.44 676  A 1 
ATOM 5392 C CB  . LYS A 1 676  ? -24.510 4.186   -4.420  1.00 90.22 676  A 1 
ATOM 5393 C CG  . LYS A 1 676  ? -23.747 3.667   -3.199  1.00 89.37 676  A 1 
ATOM 5394 C CD  . LYS A 1 676  ? -23.366 2.182   -3.285  1.00 86.31 676  A 1 
ATOM 5395 C CE  . LYS A 1 676  ? -22.729 1.811   -1.950  1.00 84.12 676  A 1 
ATOM 5396 N NZ  . LYS A 1 676  ? -22.222 0.436   -1.920  1.00 74.40 676  A 1 
ATOM 5397 N N   . ASN A 1 677  ? -24.128 4.306   -8.161  1.00 92.64 677  A 1 
ATOM 5398 C CA  . ASN A 1 677  ? -24.839 4.684   -9.385  1.00 91.97 677  A 1 
ATOM 5399 C C   . ASN A 1 677  ? -25.300 6.158   -9.382  1.00 92.98 677  A 1 
ATOM 5400 O O   . ASN A 1 677  ? -26.453 6.468   -9.673  1.00 91.11 677  A 1 
ATOM 5401 C CB  . ASN A 1 677  ? -25.974 3.676   -9.648  1.00 89.23 677  A 1 
ATOM 5402 C CG  . ASN A 1 677  ? -26.540 3.805   -11.051 1.00 85.01 677  A 1 
ATOM 5403 O OD1 . ASN A 1 677  ? -25.826 4.008   -12.013 1.00 77.77 677  A 1 
ATOM 5404 N ND2 . ASN A 1 677  ? -27.825 3.649   -11.232 1.00 75.43 677  A 1 
ATOM 5405 N N   . ILE A 1 678  ? -24.407 7.075   -8.999  1.00 93.56 678  A 1 
ATOM 5406 C CA  . ILE A 1 678  ? -24.737 8.497   -8.833  1.00 94.41 678  A 1 
ATOM 5407 C C   . ILE A 1 678  ? -24.642 9.258   -10.155 1.00 94.81 678  A 1 
ATOM 5408 O O   . ILE A 1 678  ? -23.779 8.985   -10.994 1.00 93.62 678  A 1 
ATOM 5409 C CB  . ILE A 1 678  ? -23.909 9.161   -7.709  1.00 94.09 678  A 1 
ATOM 5410 C CG1 . ILE A 1 678  ? -22.391 9.139   -7.984  1.00 89.68 678  A 1 
ATOM 5411 C CG2 . ILE A 1 678  ? -24.250 8.499   -6.367  1.00 87.69 678  A 1 
ATOM 5412 C CD1 . ILE A 1 678  ? -21.569 9.978   -6.998  1.00 87.65 678  A 1 
ATOM 5413 N N   . SER A 1 679  ? -25.506 10.265  -10.306 1.00 95.75 679  A 1 
ATOM 5414 C CA  . SER A 1 679  ? -25.434 11.251  -11.386 1.00 95.82 679  A 1 
ATOM 5415 C C   . SER A 1 679  ? -25.128 12.619  -10.791 1.00 96.52 679  A 1 
ATOM 5416 O O   . SER A 1 679  ? -25.800 13.041  -9.855  1.00 94.99 679  A 1 
ATOM 5417 C CB  . SER A 1 679  ? -26.727 11.274  -12.197 1.00 93.70 679  A 1 
ATOM 5418 O OG  . SER A 1 679  ? -26.942 10.000  -12.777 1.00 86.38 679  A 1 
ATOM 5419 N N   . VAL A 1 680  ? -24.089 13.286  -11.301 1.00 96.23 680  A 1 
ATOM 5420 C CA  . VAL A 1 680  ? -23.556 14.526  -10.721 1.00 96.51 680  A 1 
ATOM 5421 C C   . VAL A 1 680  ? -23.351 15.566  -11.813 1.00 96.55 680  A 1 
ATOM 5422 O O   . VAL A 1 680  ? -22.710 15.287  -12.832 1.00 94.98 680  A 1 
ATOM 5423 C CB  . VAL A 1 680  ? -22.236 14.280  -9.965  1.00 95.45 680  A 1 
ATOM 5424 C CG1 . VAL A 1 680  ? -21.753 15.553  -9.263  1.00 87.30 680  A 1 
ATOM 5425 C CG2 . VAL A 1 680  ? -22.384 13.195  -8.894  1.00 88.12 680  A 1 
ATOM 5426 N N   . LYS A 1 681  ? -23.840 16.792  -11.571 1.00 96.39 681  A 1 
ATOM 5427 C CA  . LYS A 1 681  ? -23.619 17.959  -12.427 1.00 96.31 681  A 1 
ATOM 5428 C C   . LYS A 1 681  ? -22.472 18.798  -11.888 1.00 96.56 681  A 1 
ATOM 5429 O O   . LYS A 1 681  ? -22.505 19.262  -10.751 1.00 94.95 681  A 1 
ATOM 5430 C CB  . LYS A 1 681  ? -24.897 18.786  -12.554 1.00 94.81 681  A 1 
ATOM 5431 C CG  . LYS A 1 681  ? -25.943 18.012  -13.356 1.00 88.59 681  A 1 
ATOM 5432 C CD  . LYS A 1 681  ? -27.252 18.788  -13.469 1.00 86.79 681  A 1 
ATOM 5433 C CE  . LYS A 1 681  ? -28.212 17.903  -14.260 1.00 77.41 681  A 1 
ATOM 5434 N NZ  . LYS A 1 681  ? -29.564 18.489  -14.349 1.00 70.46 681  A 1 
ATOM 5435 N N   . ILE A 1 682  ? -21.464 19.021  -12.721 1.00 96.80 682  A 1 
ATOM 5436 C CA  . ILE A 1 682  ? -20.290 19.816  -12.378 1.00 96.72 682  A 1 
ATOM 5437 C C   . ILE A 1 682  ? -20.327 21.101  -13.207 1.00 96.75 682  A 1 
ATOM 5438 O O   . ILE A 1 682  ? -20.065 21.057  -14.415 1.00 95.23 682  A 1 
ATOM 5439 C CB  . ILE A 1 682  ? -18.998 18.997  -12.567 1.00 95.88 682  A 1 
ATOM 5440 C CG1 . ILE A 1 682  ? -19.047 17.704  -11.718 1.00 93.04 682  A 1 
ATOM 5441 C CG2 . ILE A 1 682  ? -17.791 19.869  -12.187 1.00 92.97 682  A 1 
ATOM 5442 C CD1 . ILE A 1 682  ? -17.854 16.770  -11.923 1.00 84.96 682  A 1 
ATOM 5443 N N   . PRO A 1 683  ? -20.664 22.256  -12.589 1.00 97.04 683  A 1 
ATOM 5444 C CA  . PRO A 1 683  ? -20.695 23.537  -13.283 1.00 96.83 683  A 1 
ATOM 5445 C C   . PRO A 1 683  ? -19.321 23.975  -13.799 1.00 97.02 683  A 1 
ATOM 5446 O O   . PRO A 1 683  ? -18.287 23.684  -13.204 1.00 95.89 683  A 1 
ATOM 5447 C CB  . PRO A 1 683  ? -21.276 24.530  -12.279 1.00 95.56 683  A 1 
ATOM 5448 C CG  . PRO A 1 683  ? -22.093 23.648  -11.343 1.00 92.93 683  A 1 
ATOM 5449 C CD  . PRO A 1 683  ? -21.252 22.385  -11.270 1.00 95.50 683  A 1 
ATOM 5450 N N   . LEU A 1 684  ? -19.309 24.720  -14.912 1.00 96.15 684  A 1 
ATOM 5451 C CA  . LEU A 1 684  ? -18.114 25.267  -15.552 1.00 96.09 684  A 1 
ATOM 5452 C C   . LEU A 1 684  ? -17.998 26.783  -15.330 1.00 95.70 684  A 1 
ATOM 5453 O O   . LEU A 1 684  ? -18.987 27.460  -15.055 1.00 93.41 684  A 1 
ATOM 5454 C CB  . LEU A 1 684  ? -18.124 24.923  -17.050 1.00 95.36 684  A 1 
ATOM 5455 C CG  . LEU A 1 684  ? -18.141 23.424  -17.402 1.00 94.87 684  A 1 
ATOM 5456 C CD1 . LEU A 1 684  ? -18.138 23.269  -18.924 1.00 91.29 684  A 1 
ATOM 5457 C CD2 . LEU A 1 684  ? -16.934 22.677  -16.837 1.00 91.37 684  A 1 
ATOM 5458 N N   . ASN A 1 685  ? -16.787 27.326  -15.548 1.00 95.88 685  A 1 
ATOM 5459 C CA  . ASN A 1 685  ? -16.407 28.740  -15.380 1.00 95.52 685  A 1 
ATOM 5460 C C   . ASN A 1 685  ? -16.557 29.265  -13.940 1.00 95.91 685  A 1 
ATOM 5461 O O   . ASN A 1 685  ? -16.956 30.411  -13.725 1.00 92.85 685  A 1 
ATOM 5462 C CB  . ASN A 1 685  ? -17.090 29.666  -16.403 1.00 93.52 685  A 1 
ATOM 5463 C CG  . ASN A 1 685  ? -17.256 29.103  -17.788 1.00 89.57 685  A 1 
ATOM 5464 O OD1 . ASN A 1 685  ? -16.355 28.799  -18.531 1.00 77.51 685  A 1 
ATOM 5465 N ND2 . ASN A 1 685  ? -18.487 28.966  -18.215 1.00 77.01 685  A 1 
ATOM 5466 N N   . GLY A 1 686  ? -16.267 28.416  -12.959 1.00 95.52 686  A 1 
ATOM 5467 C CA  . GLY A 1 686  ? -16.273 28.774  -11.551 1.00 96.04 686  A 1 
ATOM 5468 C C   . GLY A 1 686  ? -15.410 27.830  -10.733 1.00 96.99 686  A 1 
ATOM 5469 O O   . GLY A 1 686  ? -14.760 26.932  -11.281 1.00 95.55 686  A 1 
ATOM 5470 N N   . ILE A 1 687  ? -15.423 28.040  -9.415  1.00 97.23 687  A 1 
ATOM 5471 C CA  . ILE A 1 687  ? -14.768 27.177  -8.435  1.00 97.42 687  A 1 
ATOM 5472 C C   . ILE A 1 687  ? -15.819 26.211  -7.881  1.00 97.49 687  A 1 
ATOM 5473 O O   . ILE A 1 687  ? -16.779 26.630  -7.235  1.00 96.42 687  A 1 
ATOM 5474 C CB  . ILE A 1 687  ? -14.084 28.004  -7.322  1.00 96.86 687  A 1 
ATOM 5475 C CG1 . ILE A 1 687  ? -13.084 29.023  -7.920  1.00 94.86 687  A 1 
ATOM 5476 C CG2 . ILE A 1 687  ? -13.374 27.056  -6.338  1.00 94.49 687  A 1 
ATOM 5477 C CD1 . ILE A 1 687  ? -12.471 29.984  -6.899  1.00 88.44 687  A 1 
ATOM 5478 N N   . VAL A 1 688  ? -15.635 24.915  -8.133  1.00 97.59 688  A 1 
ATOM 5479 C CA  . VAL A 1 688  ? -16.508 23.846  -7.631  1.00 97.78 688  A 1 
ATOM 5480 C C   . VAL A 1 688  ? -15.755 23.040  -6.584  1.00 97.90 688  A 1 
ATOM 5481 O O   . VAL A 1 688  ? -14.763 22.388  -6.905  1.00 97.00 688  A 1 
ATOM 5482 C CB  . VAL A 1 688  ? -17.024 22.951  -8.771  1.00 97.20 688  A 1 
ATOM 5483 C CG1 . VAL A 1 688  ? -17.989 21.886  -8.234  1.00 93.80 688  A 1 
ATOM 5484 C CG2 . VAL A 1 688  ? -17.764 23.770  -9.834  1.00 93.97 688  A 1 
ATOM 5485 N N   . ALA A 1 689  ? -16.224 23.065  -5.331  1.00 97.78 689  A 1 
ATOM 5486 C CA  . ALA A 1 689  ? -15.656 22.252  -4.262  1.00 97.73 689  A 1 
ATOM 5487 C C   . ALA A 1 689  ? -16.348 20.885  -4.203  1.00 97.82 689  A 1 
ATOM 5488 O O   . ALA A 1 689  ? -17.566 20.802  -4.064  1.00 96.75 689  A 1 
ATOM 5489 C CB  . ALA A 1 689  ? -15.745 23.011  -2.936  1.00 96.91 689  A 1 
ATOM 5490 N N   . VAL A 1 690  ? -15.562 19.804  -4.273  1.00 97.88 690  A 1 
ATOM 5491 C CA  . VAL A 1 690  ? -16.028 18.429  -4.049  1.00 97.80 690  A 1 
ATOM 5492 C C   . VAL A 1 690  ? -15.587 18.008  -2.658  1.00 97.33 690  A 1 
ATOM 5493 O O   . VAL A 1 690  ? -14.393 17.906  -2.384  1.00 95.61 690  A 1 
ATOM 5494 C CB  . VAL A 1 690  ? -15.522 17.468  -5.136  1.00 97.40 690  A 1 
ATOM 5495 C CG1 . VAL A 1 690  ? -16.097 16.063  -4.930  1.00 95.16 690  A 1 
ATOM 5496 C CG2 . VAL A 1 690  ? -15.933 17.948  -6.532  1.00 95.06 690  A 1 
ATOM 5497 N N   . THR A 1 691  ? -16.542 17.785  -1.766  1.00 97.46 691  A 1 
ATOM 5498 C CA  . THR A 1 691  ? -16.330 17.530  -0.338  1.00 97.19 691  A 1 
ATOM 5499 C C   . THR A 1 691  ? -17.052 16.268  0.134   1.00 97.19 691  A 1 
ATOM 5500 O O   . THR A 1 691  ? -17.599 15.514  -0.676  1.00 95.45 691  A 1 
ATOM 5501 C CB  . THR A 1 691  ? -16.700 18.790  0.465   1.00 95.84 691  A 1 
ATOM 5502 O OG1 . THR A 1 691  ? -16.202 18.666  1.780   1.00 80.22 691  A 1 
ATOM 5503 C CG2 . THR A 1 691  ? -18.202 19.058  0.531   1.00 84.01 691  A 1 
ATOM 5504 N N   . GLY A 1 692  ? -17.001 15.978  1.436   1.00 95.94 692  A 1 
ATOM 5505 C CA  . GLY A 1 692  ? -17.558 14.792  2.078   1.00 95.70 692  A 1 
ATOM 5506 C C   . GLY A 1 692  ? -16.545 14.078  2.962   1.00 95.83 692  A 1 
ATOM 5507 O O   . GLY A 1 692  ? -15.360 14.395  2.941   1.00 93.42 692  A 1 
ATOM 5508 N N   . VAL A 1 693  ? -16.977 13.081  3.740   1.00 96.05 693  A 1 
ATOM 5509 C CA  . VAL A 1 693  ? -16.099 12.367  4.679   1.00 95.66 693  A 1 
ATOM 5510 C C   . VAL A 1 693  ? -14.987 11.571  3.973   1.00 95.44 693  A 1 
ATOM 5511 O O   . VAL A 1 693  ? -15.058 11.273  2.775   1.00 92.19 693  A 1 
ATOM 5512 C CB  . VAL A 1 693  ? -16.904 11.483  5.651   1.00 93.91 693  A 1 
ATOM 5513 C CG1 . VAL A 1 693  ? -17.905 12.329  6.446   1.00 84.66 693  A 1 
ATOM 5514 C CG2 . VAL A 1 693  ? -17.650 10.356  4.944   1.00 86.64 693  A 1 
ATOM 5515 N N   . SER A 1 694  ? -13.924 11.218  4.705   1.00 94.85 694  A 1 
ATOM 5516 C CA  . SER A 1 694  ? -12.841 10.372  4.183   1.00 94.27 694  A 1 
ATOM 5517 C C   . SER A 1 694  ? -13.386 9.023   3.704   1.00 93.84 694  A 1 
ATOM 5518 O O   . SER A 1 694  ? -14.170 8.375   4.395   1.00 89.77 694  A 1 
ATOM 5519 C CB  . SER A 1 694  ? -11.758 10.184  5.246   1.00 92.87 694  A 1 
ATOM 5520 O OG  . SER A 1 694  ? -11.205 11.448  5.568   1.00 84.10 694  A 1 
ATOM 5521 N N   . GLY A 1 695  ? -13.016 8.604   2.489   1.00 93.69 695  A 1 
ATOM 5522 C CA  . GLY A 1 695  ? -13.523 7.366   1.883   1.00 93.20 695  A 1 
ATOM 5523 C C   . GLY A 1 695  ? -14.938 7.444   1.282   1.00 93.88 695  A 1 
ATOM 5524 O O   . GLY A 1 695  ? -15.451 6.418   0.843   1.00 91.31 695  A 1 
ATOM 5525 N N   . SER A 1 696  ? -15.572 8.632   1.196   1.00 94.89 696  A 1 
ATOM 5526 C CA  . SER A 1 696  ? -16.919 8.785   0.604   1.00 95.19 696  A 1 
ATOM 5527 C C   . SER A 1 696  ? -16.988 8.615   -0.920  1.00 94.96 696  A 1 
ATOM 5528 O O   . SER A 1 696  ? -18.079 8.508   -1.473  1.00 91.33 696  A 1 
ATOM 5529 C CB  . SER A 1 696  ? -17.518 10.140  0.978   1.00 94.52 696  A 1 
ATOM 5530 O OG  . SER A 1 696  ? -16.795 11.202  0.388   1.00 90.94 696  A 1 
ATOM 5531 N N   . GLY A 1 697  ? -15.849 8.598   -1.629  1.00 95.25 697  A 1 
ATOM 5532 C CA  . GLY A 1 697  ? -15.780 8.418   -3.085  1.00 95.29 697  A 1 
ATOM 5533 C C   . GLY A 1 697  ? -15.373 9.662   -3.888  1.00 96.02 697  A 1 
ATOM 5534 O O   . GLY A 1 697  ? -15.342 9.597   -5.114  1.00 94.92 697  A 1 
ATOM 5535 N N   . LYS A 1 698  ? -14.967 10.769  -3.243  1.00 96.36 698  A 1 
ATOM 5536 C CA  . LYS A 1 698  ? -14.541 12.026  -3.905  1.00 96.33 698  A 1 
ATOM 5537 C C   . LYS A 1 698  ? -13.468 11.811  -4.978  1.00 96.15 698  A 1 
ATOM 5538 O O   . LYS A 1 698  ? -13.672 12.124  -6.149  1.00 94.90 698  A 1 
ATOM 5539 C CB  . LYS A 1 698  ? -14.000 13.025  -2.875  1.00 95.52 698  A 1 
ATOM 5540 C CG  . LYS A 1 698  ? -14.977 13.343  -1.747  1.00 94.60 698  A 1 
ATOM 5541 C CD  . LYS A 1 698  ? -14.419 14.424  -0.808  1.00 92.82 698  A 1 
ATOM 5542 C CE  . LYS A 1 698  ? -13.154 14.008  -0.037  1.00 88.96 698  A 1 
ATOM 5543 N NZ  . LYS A 1 698  ? -13.458 13.055  1.046   1.00 86.27 698  A 1 
ATOM 5544 N N   . SER A 1 699  ? -12.335 11.219  -4.587  1.00 95.59 699  A 1 
ATOM 5545 C CA  . SER A 1 699  ? -11.225 10.953  -5.509  1.00 94.95 699  A 1 
ATOM 5546 C C   . SER A 1 699  ? -11.605 9.925   -6.568  1.00 95.02 699  A 1 
ATOM 5547 O O   . SER A 1 699  ? -11.141 10.015  -7.701  1.00 93.64 699  A 1 
ATOM 5548 C CB  . SER A 1 699  ? -9.984  10.485  -4.748  1.00 93.57 699  A 1 
ATOM 5549 O OG  . SER A 1 699  ? -9.765  11.306  -3.619  1.00 85.47 699  A 1 
ATOM 5550 N N   . THR A 1 700  ? -12.484 8.965   -6.244  1.00 95.49 700  A 1 
ATOM 5551 C CA  . THR A 1 700  ? -13.021 8.007   -7.220  1.00 95.15 700  A 1 
ATOM 5552 C C   . THR A 1 700  ? -13.850 8.720   -8.284  1.00 95.68 700  A 1 
ATOM 5553 O O   . THR A 1 700  ? -13.609 8.511   -9.471  1.00 94.78 700  A 1 
ATOM 5554 C CB  . THR A 1 700  ? -13.858 6.927   -6.527  1.00 94.10 700  A 1 
ATOM 5555 O OG1 . THR A 1 700  ? -13.078 6.238   -5.572  1.00 86.90 700  A 1 
ATOM 5556 C CG2 . THR A 1 700  ? -14.370 5.883   -7.510  1.00 86.74 700  A 1 
ATOM 5557 N N   . LEU A 1 701  ? -14.769 9.599   -7.885  1.00 95.64 701  A 1 
ATOM 5558 C CA  . LEU A 1 701  ? -15.606 10.358  -8.815  1.00 95.98 701  A 1 
ATOM 5559 C C   . LEU A 1 701  ? -14.761 11.238  -9.749  1.00 95.98 701  A 1 
ATOM 5560 O O   . LEU A 1 701  ? -14.950 11.209  -10.968 1.00 95.39 701  A 1 
ATOM 5561 C CB  . LEU A 1 701  ? -16.612 11.194  -8.004  1.00 96.30 701  A 1 
ATOM 5562 C CG  . LEU A 1 701  ? -17.555 12.056  -8.868  1.00 95.90 701  A 1 
ATOM 5563 C CD1 . LEU A 1 701  ? -18.484 11.200  -9.727  1.00 93.31 701  A 1 
ATOM 5564 C CD2 . LEU A 1 701  ? -18.399 12.952  -7.968  1.00 93.37 701  A 1 
ATOM 5565 N N   . ILE A 1 702  ? -13.813 11.991  -9.195  1.00 96.49 702  A 1 
ATOM 5566 C CA  . ILE A 1 702  ? -13.066 12.983  -9.973  1.00 96.34 702  A 1 
ATOM 5567 C C   . ILE A 1 702  ? -11.866 12.364  -10.703 1.00 95.81 702  A 1 
ATOM 5568 O O   . ILE A 1 702  ? -11.744 12.513  -11.921 1.00 94.90 702  A 1 
ATOM 5569 C CB  . ILE A 1 702  ? -12.691 14.180  -9.082  1.00 96.32 702  A 1 
ATOM 5570 C CG1 . ILE A 1 702  ? -13.928 14.870  -8.455  1.00 94.08 702  A 1 
ATOM 5571 C CG2 . ILE A 1 702  ? -11.860 15.206  -9.856  1.00 94.06 702  A 1 
ATOM 5572 C CD1 . ILE A 1 702  ? -14.998 15.353  -9.450  1.00 87.69 702  A 1 
ATOM 5573 N N   . ARG A 1 703  ? -10.985 11.637  -9.992  1.00 95.14 703  A 1 
ATOM 5574 C CA  . ARG A 1 703  ? -9.777  11.030  -10.588 1.00 94.12 703  A 1 
ATOM 5575 C C   . ARG A 1 703  ? -10.048 9.696   -11.274 1.00 93.89 703  A 1 
ATOM 5576 O O   . ARG A 1 703  ? -9.367  9.381   -12.243 1.00 92.11 703  A 1 
ATOM 5577 C CB  . ARG A 1 703  ? -8.681  10.827  -9.535  1.00 93.00 703  A 1 
ATOM 5578 C CG  . ARG A 1 703  ? -8.113  12.134  -8.962  1.00 86.06 703  A 1 
ATOM 5579 C CD  . ARG A 1 703  ? -6.981  11.776  -7.994  1.00 81.83 703  A 1 
ATOM 5580 N NE  . ARG A 1 703  ? -6.138  12.935  -7.659  1.00 72.97 703  A 1 
ATOM 5581 C CZ  . ARG A 1 703  ? -5.012  12.900  -6.976  1.00 65.90 703  A 1 
ATOM 5582 N NH1 . ARG A 1 703  ? -4.526  11.807  -6.466  1.00 58.53 703  A 1 
ATOM 5583 N NH2 . ARG A 1 703  ? -4.329  13.983  -6.790  1.00 55.78 703  A 1 
ATOM 5584 N N   . GLY A 1 704  ? -10.979 8.897   -10.753 1.00 93.34 704  A 1 
ATOM 5585 C CA  . GLY A 1 704  ? -11.287 7.562   -11.264 1.00 92.59 704  A 1 
ATOM 5586 C C   . GLY A 1 704  ? -12.280 7.564   -12.420 1.00 92.86 704  A 1 
ATOM 5587 O O   . GLY A 1 704  ? -12.167 6.719   -13.306 1.00 90.80 704  A 1 
ATOM 5588 N N   . VAL A 1 705  ? -13.223 8.508   -12.445 1.00 94.37 705  A 1 
ATOM 5589 C CA  . VAL A 1 705  ? -14.286 8.570   -13.460 1.00 94.42 705  A 1 
ATOM 5590 C C   . VAL A 1 705  ? -14.124 9.791   -14.367 1.00 94.48 705  A 1 
ATOM 5591 O O   . VAL A 1 705  ? -13.865 9.635   -15.562 1.00 93.43 705  A 1 
ATOM 5592 C CB  . VAL A 1 705  ? -15.685 8.507   -12.808 1.00 93.84 705  A 1 
ATOM 5593 C CG1 . VAL A 1 705  ? -16.796 8.543   -13.860 1.00 90.41 705  A 1 
ATOM 5594 C CG2 . VAL A 1 705  ? -15.859 7.234   -11.973 1.00 90.36 705  A 1 
ATOM 5595 N N   . LEU A 1 706  ? -14.231 11.010  -13.823 1.00 95.22 706  A 1 
ATOM 5596 C CA  . LEU A 1 706  ? -14.260 12.243  -14.621 1.00 95.15 706  A 1 
ATOM 5597 C C   . LEU A 1 706  ? -12.981 12.456  -15.435 1.00 94.73 706  A 1 
ATOM 5598 O O   . LEU A 1 706  ? -13.045 12.664  -16.651 1.00 93.87 706  A 1 
ATOM 5599 C CB  . LEU A 1 706  ? -14.511 13.446  -13.690 1.00 95.42 706  A 1 
ATOM 5600 C CG  . LEU A 1 706  ? -14.512 14.806  -14.412 1.00 94.94 706  A 1 
ATOM 5601 C CD1 . LEU A 1 706  ? -15.686 14.929  -15.381 1.00 91.09 706  A 1 
ATOM 5602 C CD2 . LEU A 1 706  ? -14.582 15.939  -13.396 1.00 91.37 706  A 1 
ATOM 5603 N N   . TYR A 1 707  ? -11.818 12.427  -14.777 1.00 95.23 707  A 1 
ATOM 5604 C CA  . TYR A 1 707  ? -10.545 12.707  -15.436 1.00 94.72 707  A 1 
ATOM 5605 C C   . TYR A 1 707  ? -10.226 11.697  -16.550 1.00 94.18 707  A 1 
ATOM 5606 O O   . TYR A 1 707  ? -9.978  12.146  -17.670 1.00 93.12 707  A 1 
ATOM 5607 C CB  . TYR A 1 707  ? -9.414  12.852  -14.403 1.00 94.21 707  A 1 
ATOM 5608 C CG  . TYR A 1 707  ? -8.048  12.972  -15.040 1.00 93.54 707  A 1 
ATOM 5609 C CD1 . TYR A 1 707  ? -7.204  11.848  -15.131 1.00 90.65 707  A 1 
ATOM 5610 C CD2 . TYR A 1 707  ? -7.643  14.198  -15.588 1.00 90.96 707  A 1 
ATOM 5611 C CE1 . TYR A 1 707  ? -5.944  11.962  -15.749 1.00 90.23 707  A 1 
ATOM 5612 C CE2 . TYR A 1 707  ? -6.385  14.316  -16.210 1.00 90.09 707  A 1 
ATOM 5613 C CZ  . TYR A 1 707  ? -5.533  13.198  -16.282 1.00 90.68 707  A 1 
ATOM 5614 O OH  . TYR A 1 707  ? -4.311  13.320  -16.867 1.00 88.57 707  A 1 
ATOM 5615 N N   . PRO A 1 708  ? -10.302 10.366  -16.338 1.00 92.99 708  A 1 
ATOM 5616 C CA  . PRO A 1 708  ? -10.081 9.403   -17.418 1.00 91.81 708  A 1 
ATOM 5617 C C   . PRO A 1 708  ? -11.083 9.540   -18.568 1.00 91.56 708  A 1 
ATOM 5618 O O   . PRO A 1 708  ? -10.697 9.413   -19.732 1.00 89.92 708  A 1 
ATOM 5619 C CB  . PRO A 1 708  ? -10.167 8.018   -16.771 1.00 90.41 708  A 1 
ATOM 5620 C CG  . PRO A 1 708  ? -9.806  8.285   -15.315 1.00 88.20 708  A 1 
ATOM 5621 C CD  . PRO A 1 708  ? -10.438 9.649   -15.075 1.00 91.02 708  A 1 
ATOM 5622 N N   . ALA A 1 709  ? -12.356 9.840   -18.263 1.00 91.84 709  A 1 
ATOM 5623 C CA  . ALA A 1 709  ? -13.379 10.044  -19.284 1.00 90.92 709  A 1 
ATOM 5624 C C   . ALA A 1 709  ? -13.055 11.244  -20.191 1.00 90.70 709  A 1 
ATOM 5625 O O   . ALA A 1 709  ? -13.086 11.122  -21.420 1.00 89.41 709  A 1 
ATOM 5626 C CB  . ALA A 1 709  ? -14.735 10.206  -18.590 1.00 90.44 709  A 1 
ATOM 5627 N N   . LEU A 1 710  ? -12.674 12.385  -19.608 1.00 92.65 710  A 1 
ATOM 5628 C CA  . LEU A 1 710  ? -12.274 13.578  -20.357 1.00 92.52 710  A 1 
ATOM 5629 C C   . LEU A 1 710  ? -10.942 13.377  -21.092 1.00 91.72 710  A 1 
ATOM 5630 O O   . LEU A 1 710  ? -10.838 13.695  -22.278 1.00 90.05 710  A 1 
ATOM 5631 C CB  . LEU A 1 710  ? -12.190 14.776  -19.402 1.00 93.13 710  A 1 
ATOM 5632 C CG  . LEU A 1 710  ? -13.542 15.287  -18.876 1.00 92.84 710  A 1 
ATOM 5633 C CD1 . LEU A 1 710  ? -13.293 16.382  -17.842 1.00 90.22 710  A 1 
ATOM 5634 C CD2 . LEU A 1 710  ? -14.408 15.882  -19.990 1.00 90.63 710  A 1 
ATOM 5635 N N   . ALA A 1 711  ? -9.937  12.791  -20.429 1.00 91.94 711  A 1 
ATOM 5636 C CA  . ALA A 1 711  ? -8.630  12.523  -21.030 1.00 90.66 711  A 1 
ATOM 5637 C C   . ALA A 1 711  ? -8.747  11.631  -22.275 1.00 89.60 711  A 1 
ATOM 5638 O O   . ALA A 1 711  ? -8.063  11.861  -23.272 1.00 86.86 711  A 1 
ATOM 5639 C CB  . ALA A 1 711  ? -7.720  11.894  -19.970 1.00 89.73 711  A 1 
ATOM 5640 N N   . ARG A 1 712  ? -9.666  10.663  -22.264 1.00 89.48 712  A 1 
ATOM 5641 C CA  . ARG A 1 712  ? -9.958  9.823   -23.432 1.00 87.38 712  A 1 
ATOM 5642 C C   . ARG A 1 712  ? -10.546 10.622  -24.594 1.00 87.47 712  A 1 
ATOM 5643 O O   . ARG A 1 712  ? -10.194 10.355  -25.742 1.00 84.32 712  A 1 
ATOM 5644 C CB  . ARG A 1 712  ? -10.897 8.696   -22.994 1.00 84.53 712  A 1 
ATOM 5645 C CG  . ARG A 1 712  ? -11.202 7.728   -24.138 1.00 74.90 712  A 1 
ATOM 5646 C CD  . ARG A 1 712  ? -12.125 6.629   -23.624 1.00 72.10 712  A 1 
ATOM 5647 N NE  . ARG A 1 712  ? -12.529 5.724   -24.714 1.00 63.96 712  A 1 
ATOM 5648 C CZ  . ARG A 1 712  ? -13.571 4.915   -24.675 1.00 58.98 712  A 1 
ATOM 5649 N NH1 . ARG A 1 712  ? -14.329 4.827   -23.618 1.00 55.06 712  A 1 
ATOM 5650 N NH2 . ARG A 1 712  ? -13.872 4.174   -25.699 1.00 50.66 712  A 1 
ATOM 5651 N N   . ILE A 1 713  ? -11.430 11.581  -24.314 1.00 87.98 713  A 1 
ATOM 5652 C CA  . ILE A 1 713  ? -12.044 12.429  -25.349 1.00 87.58 713  A 1 
ATOM 5653 C C   . ILE A 1 713  ? -10.983 13.317  -26.015 1.00 87.25 713  A 1 
ATOM 5654 O O   . ILE A 1 713  ? -10.997 13.459  -27.236 1.00 84.63 713  A 1 
ATOM 5655 C CB  . ILE A 1 713  ? -13.218 13.244  -24.755 1.00 87.64 713  A 1 
ATOM 5656 C CG1 . ILE A 1 713  ? -14.375 12.294  -24.360 1.00 84.98 713  A 1 
ATOM 5657 C CG2 . ILE A 1 713  ? -13.730 14.303  -25.749 1.00 84.50 713  A 1 
ATOM 5658 C CD1 . ILE A 1 713  ? -15.455 12.951  -23.491 1.00 79.02 713  A 1 
ATOM 5659 N N   . PHE A 1 714  ? -10.039 13.871  -25.239 1.00 88.68 714  A 1 
ATOM 5660 C CA  . PHE A 1 714  ? -9.053  14.832  -25.752 1.00 87.77 714  A 1 
ATOM 5661 C C   . PHE A 1 714  ? -7.751  14.196  -26.251 1.00 85.99 714  A 1 
ATOM 5662 O O   . PHE A 1 714  ? -7.247  14.592  -27.301 1.00 78.45 714  A 1 
ATOM 5663 C CB  . PHE A 1 714  ? -8.771  15.885  -24.671 1.00 87.60 714  A 1 
ATOM 5664 C CG  . PHE A 1 714  ? -10.004 16.623  -24.177 1.00 88.51 714  A 1 
ATOM 5665 C CD1 . PHE A 1 714  ? -10.909 17.193  -25.089 1.00 84.37 714  A 1 
ATOM 5666 C CD2 . PHE A 1 714  ? -10.261 16.707  -22.796 1.00 85.33 714  A 1 
ATOM 5667 C CE1 . PHE A 1 714  ? -12.084 17.804  -24.629 1.00 84.00 714  A 1 
ATOM 5668 C CE2 . PHE A 1 714  ? -11.436 17.321  -22.335 1.00 84.21 714  A 1 
ATOM 5669 C CZ  . PHE A 1 714  ? -12.354 17.859  -23.252 1.00 84.75 714  A 1 
ATOM 5670 N N   . ASN A 1 715  ? -7.215  13.206  -25.540 1.00 85.39 715  A 1 
ATOM 5671 C CA  . ASN A 1 715  ? -5.876  12.651  -25.786 1.00 82.29 715  A 1 
ATOM 5672 C C   . ASN A 1 715  ? -5.897  11.295  -26.518 1.00 79.49 715  A 1 
ATOM 5673 O O   . ASN A 1 715  ? -4.846  10.737  -26.830 1.00 72.02 715  A 1 
ATOM 5674 C CB  . ASN A 1 715  ? -5.105  12.596  -24.449 1.00 79.94 715  A 1 
ATOM 5675 C CG  . ASN A 1 715  ? -4.895  13.958  -23.806 1.00 75.53 715  A 1 
ATOM 5676 O OD1 . ASN A 1 715  ? -4.892  14.990  -24.449 1.00 70.26 715  A 1 
ATOM 5677 N ND2 . ASN A 1 715  ? -4.693  14.013  -22.508 1.00 70.39 715  A 1 
ATOM 5678 N N   . GLY A 1 716  ? -7.080  10.749  -26.809 1.00 77.28 716  A 1 
ATOM 5679 C CA  . GLY A 1 716  ? -7.214  9.407   -27.381 1.00 73.75 716  A 1 
ATOM 5680 C C   . GLY A 1 716  ? -6.994  8.291   -26.351 1.00 72.63 716  A 1 
ATOM 5681 O O   . GLY A 1 716  ? -6.969  8.511   -25.146 1.00 66.23 716  A 1 
ATOM 5682 N N   . VAL A 1 717  ? -6.884  7.055   -26.826 1.00 62.84 717  A 1 
ATOM 5683 C CA  . VAL A 1 717  ? -6.895  5.848   -25.979 1.00 60.08 717  A 1 
ATOM 5684 C C   . VAL A 1 717  ? -5.678  5.791   -25.052 1.00 60.79 717  A 1 
ATOM 5685 O O   . VAL A 1 717  ? -4.574  5.455   -25.485 1.00 53.70 717  A 1 
ATOM 5686 C CB  . VAL A 1 717  ? -6.993  4.569   -26.844 1.00 51.64 717  A 1 
ATOM 5687 C CG1 . VAL A 1 717  ? -7.136  3.307   -25.982 1.00 45.96 717  A 1 
ATOM 5688 C CG2 . VAL A 1 717  ? -8.206  4.619   -27.787 1.00 46.66 717  A 1 
ATOM 5689 N N   . GLY A 1 718  ? -5.885  6.053   -23.765 1.00 63.28 718  A 1 
ATOM 5690 C CA  . GLY A 1 718  ? -4.898  5.858   -22.713 1.00 60.61 718  A 1 
ATOM 5691 C C   . GLY A 1 718  ? -5.552  5.710   -21.334 1.00 61.78 718  A 1 
ATOM 5692 O O   . GLY A 1 718  ? -6.141  6.659   -20.836 1.00 55.65 718  A 1 
ATOM 5693 N N   . GLY A 1 719  ? -5.413  4.515   -20.726 1.00 65.87 719  A 1 
ATOM 5694 C CA  . GLY A 1 719  ? -5.878  4.204   -19.367 1.00 65.19 719  A 1 
ATOM 5695 C C   . GLY A 1 719  ? -7.249  3.513   -19.303 1.00 67.18 719  A 1 
ATOM 5696 O O   . GLY A 1 719  ? -8.075  3.660   -20.197 1.00 61.01 719  A 1 
ATOM 5697 N N   . GLY A 1 720  ? -7.468  2.729   -18.232 1.00 70.12 720  A 1 
ATOM 5698 C CA  . GLY A 1 720  ? -8.771  2.133   -17.921 1.00 70.23 720  A 1 
ATOM 5699 C C   . GLY A 1 720  ? -9.802  3.232   -17.671 1.00 72.75 720  A 1 
ATOM 5700 O O   . GLY A 1 720  ? -9.492  4.232   -17.025 1.00 66.95 720  A 1 
ATOM 5701 N N   . VAL A 1 721  ? -10.992 3.068   -18.221 1.00 75.35 721  A 1 
ATOM 5702 C CA  . VAL A 1 721  ? -12.107 4.003   -18.032 1.00 75.04 721  A 1 
ATOM 5703 C C   . VAL A 1 721  ? -12.861 3.576   -16.780 1.00 77.17 721  A 1 
ATOM 5704 O O   . VAL A 1 721  ? -13.143 2.388   -16.635 1.00 69.87 721  A 1 
ATOM 5705 C CB  . VAL A 1 721  ? -13.010 4.040   -19.276 1.00 68.92 721  A 1 
ATOM 5706 C CG1 . VAL A 1 721  ? -14.046 5.157   -19.175 1.00 61.21 721  A 1 
ATOM 5707 C CG2 . VAL A 1 721  ? -12.194 4.303   -20.548 1.00 62.49 721  A 1 
ATOM 5708 N N   . GLY A 1 722  ? -13.162 4.521   -15.880 1.00 79.88 722  A 1 
ATOM 5709 C CA  . GLY A 1 722  ? -13.983 4.249   -14.701 1.00 81.46 722  A 1 
ATOM 5710 C C   . GLY A 1 722  ? -15.377 3.734   -15.069 1.00 83.52 722  A 1 
ATOM 5711 O O   . GLY A 1 722  ? -15.850 3.941   -16.190 1.00 79.46 722  A 1 
ATOM 5712 N N   . ASP A 1 723  ? -16.045 3.076   -14.133 1.00 85.69 723  A 1 
ATOM 5713 C CA  . ASP A 1 723  ? -17.376 2.508   -14.346 1.00 87.34 723  A 1 
ATOM 5714 C C   . ASP A 1 723  ? -18.468 3.584   -14.219 1.00 89.54 723  A 1 
ATOM 5715 O O   . ASP A 1 723  ? -18.812 4.013   -13.116 1.00 88.51 723  A 1 
ATOM 5716 C CB  . ASP A 1 723  ? -17.605 1.324   -13.391 1.00 84.24 723  A 1 
ATOM 5717 C CG  . ASP A 1 723  ? -18.824 0.484   -13.780 1.00 79.44 723  A 1 
ATOM 5718 O OD1 . ASP A 1 723  ? -19.437 0.736   -14.838 1.00 75.14 723  A 1 
ATOM 5719 O OD2 . ASP A 1 723  ? -19.073 -0.554  -13.132 1.00 74.41 723  A 1 
ATOM 5720 N N   . PHE A 1 724  ? -18.996 4.027   -15.356 1.00 87.75 724  A 1 
ATOM 5721 C CA  . PHE A 1 724  ? -20.092 4.995   -15.451 1.00 88.01 724  A 1 
ATOM 5722 C C   . PHE A 1 724  ? -20.866 4.805   -16.763 1.00 87.20 724  A 1 
ATOM 5723 O O   . PHE A 1 724  ? -20.368 4.176   -17.697 1.00 84.46 724  A 1 
ATOM 5724 C CB  . PHE A 1 724  ? -19.555 6.431   -15.324 1.00 87.93 724  A 1 
ATOM 5725 C CG  . PHE A 1 724  ? -18.788 6.948   -16.527 1.00 89.12 724  A 1 
ATOM 5726 C CD1 . PHE A 1 724  ? -17.487 6.490   -16.793 1.00 86.48 724  A 1 
ATOM 5727 C CD2 . PHE A 1 724  ? -19.385 7.873   -17.398 1.00 87.46 724  A 1 
ATOM 5728 C CE1 . PHE A 1 724  ? -16.800 6.940   -17.932 1.00 86.57 724  A 1 
ATOM 5729 C CE2 . PHE A 1 724  ? -18.698 8.327   -18.538 1.00 87.77 724  A 1 
ATOM 5730 C CZ  . PHE A 1 724  ? -17.405 7.854   -18.808 1.00 87.66 724  A 1 
ATOM 5731 N N   . ASP A 1 725  ? -22.078 5.373   -16.855 1.00 86.67 725  A 1 
ATOM 5732 C CA  . ASP A 1 725  ? -22.919 5.224   -18.050 1.00 84.69 725  A 1 
ATOM 5733 C C   . ASP A 1 725  ? -22.540 6.204   -19.151 1.00 84.16 725  A 1 
ATOM 5734 O O   . ASP A 1 725  ? -22.229 5.802   -20.270 1.00 81.51 725  A 1 
ATOM 5735 C CB  . ASP A 1 725  ? -24.408 5.378   -17.689 1.00 82.81 725  A 1 
ATOM 5736 C CG  . ASP A 1 725  ? -24.884 4.262   -16.776 1.00 79.11 725  A 1 
ATOM 5737 O OD1 . ASP A 1 725  ? -24.398 3.124   -16.936 1.00 75.76 725  A 1 
ATOM 5738 O OD2 . ASP A 1 725  ? -25.671 4.533   -15.850 1.00 75.26 725  A 1 
ATOM 5739 N N   . ARG A 1 726  ? -22.572 7.510   -18.845 1.00 87.12 726  A 1 
ATOM 5740 C CA  . ARG A 1 726  ? -22.392 8.545   -19.864 1.00 87.32 726  A 1 
ATOM 5741 C C   . ARG A 1 726  ? -21.826 9.829   -19.279 1.00 89.10 726  A 1 
ATOM 5742 O O   . ARG A 1 726  ? -22.211 10.261  -18.198 1.00 87.94 726  A 1 
ATOM 5743 C CB  . ARG A 1 726  ? -23.744 8.781   -20.556 1.00 83.95 726  A 1 
ATOM 5744 C CG  . ARG A 1 726  ? -23.617 9.664   -21.793 1.00 74.29 726  A 1 
ATOM 5745 C CD  . ARG A 1 726  ? -24.961 9.787   -22.501 1.00 73.22 726  A 1 
ATOM 5746 N NE  . ARG A 1 726  ? -24.858 10.667  -23.675 1.00 62.90 726  A 1 
ATOM 5747 C CZ  . ARG A 1 726  ? -25.833 10.952  -24.520 1.00 55.39 726  A 1 
ATOM 5748 N NH1 . ARG A 1 726  ? -27.032 10.465  -24.376 1.00 51.63 726  A 1 
ATOM 5749 N NH2 . ARG A 1 726  ? -25.609 11.745  -25.528 1.00 45.48 726  A 1 
ATOM 5750 N N   . LEU A 1 727  ? -20.981 10.492  -20.074 1.00 88.46 727  A 1 
ATOM 5751 C CA  . LEU A 1 727  ? -20.593 11.884  -19.870 1.00 89.22 727  A 1 
ATOM 5752 C C   . LEU A 1 727  ? -21.361 12.764  -20.869 1.00 88.99 727  A 1 
ATOM 5753 O O   . LEU A 1 727  ? -21.320 12.518  -22.078 1.00 86.70 727  A 1 
ATOM 5754 C CB  . LEU A 1 727  ? -19.067 12.001  -20.022 1.00 89.33 727  A 1 
ATOM 5755 C CG  . LEU A 1 727  ? -18.512 13.373  -19.607 1.00 87.93 727  A 1 
ATOM 5756 C CD1 . LEU A 1 727  ? -18.568 13.581  -18.093 1.00 83.62 727  A 1 
ATOM 5757 C CD2 . LEU A 1 727  ? -17.047 13.471  -20.029 1.00 83.67 727  A 1 
ATOM 5758 N N   . SER A 1 728  ? -22.075 13.781  -20.373 1.00 91.38 728  A 1 
ATOM 5759 C CA  . SER A 1 728  ? -22.921 14.674  -21.177 1.00 92.00 728  A 1 
ATOM 5760 C C   . SER A 1 728  ? -22.775 16.144  -20.750 1.00 93.34 728  A 1 
ATOM 5761 O O   . SER A 1 728  ? -21.945 16.475  -19.905 1.00 91.09 728  A 1 
ATOM 5762 C CB  . SER A 1 728  ? -24.378 14.169  -21.137 1.00 89.29 728  A 1 
ATOM 5763 O OG  . SER A 1 728  ? -24.955 14.340  -19.861 1.00 81.58 728  A 1 
ATOM 5764 N N   . GLY A 1 729  ? -23.534 17.046  -21.369 1.00 91.68 729  A 1 
ATOM 5765 C CA  . GLY A 1 729  ? -23.465 18.488  -21.116 1.00 92.88 729  A 1 
ATOM 5766 C C   . GLY A 1 729  ? -22.480 19.219  -22.038 1.00 94.15 729  A 1 
ATOM 5767 O O   . GLY A 1 729  ? -22.224 18.795  -23.165 1.00 90.43 729  A 1 
ATOM 5768 N N   . ASP A 1 730  ? -21.913 20.332  -21.558 1.00 94.68 730  A 1 
ATOM 5769 C CA  . ASP A 1 730  ? -21.046 21.238  -22.330 1.00 94.83 730  A 1 
ATOM 5770 C C   . ASP A 1 730  ? -19.589 20.737  -22.497 1.00 94.94 730  A 1 
ATOM 5771 O O   . ASP A 1 730  ? -18.641 21.538  -22.482 1.00 92.31 730  A 1 
ATOM 5772 C CB  . ASP A 1 730  ? -21.094 22.650  -21.712 1.00 94.12 730  A 1 
ATOM 5773 C CG  . ASP A 1 730  ? -22.448 23.347  -21.813 1.00 92.74 730  A 1 
ATOM 5774 O OD1 . ASP A 1 730  ? -22.728 23.899  -22.904 1.00 85.64 730  A 1 
ATOM 5775 O OD2 . ASP A 1 730  ? -23.123 23.460  -20.769 1.00 86.72 730  A 1 
ATOM 5776 N N   . VAL A 1 731  ? -19.383 19.433  -22.682 1.00 94.84 731  A 1 
ATOM 5777 C CA  . VAL A 1 731  ? -18.048 18.801  -22.797 1.00 94.43 731  A 1 
ATOM 5778 C C   . VAL A 1 731  ? -17.221 19.410  -23.937 1.00 94.23 731  A 1 
ATOM 5779 O O   . VAL A 1 731  ? -16.029 19.654  -23.782 1.00 91.07 731  A 1 
ATOM 5780 C CB  . VAL A 1 731  ? -18.176 17.275  -22.994 1.00 92.93 731  A 1 
ATOM 5781 C CG1 . VAL A 1 731  ? -16.806 16.584  -23.061 1.00 87.11 731  A 1 
ATOM 5782 C CG2 . VAL A 1 731  ? -18.963 16.611  -21.862 1.00 87.37 731  A 1 
ATOM 5783 N N   . GLY A 1 732  ? -17.857 19.736  -25.066 1.00 93.31 732  A 1 
ATOM 5784 C CA  . GLY A 1 732  ? -17.185 20.328  -26.234 1.00 92.96 732  A 1 
ATOM 5785 C C   . GLY A 1 732  ? -16.584 21.722  -25.999 1.00 93.09 732  A 1 
ATOM 5786 O O   . GLY A 1 732  ? -15.831 22.210  -26.845 1.00 89.59 732  A 1 
ATOM 5787 N N   . ARG A 1 733  ? -16.902 22.376  -24.874 1.00 93.91 733  A 1 
ATOM 5788 C CA  . ARG A 1 733  ? -16.314 23.669  -24.509 1.00 93.25 733  A 1 
ATOM 5789 C C   . ARG A 1 733  ? -14.928 23.518  -23.883 1.00 93.70 733  A 1 
ATOM 5790 O O   . ARG A 1 733  ? -14.117 24.429  -24.008 1.00 90.37 733  A 1 
ATOM 5791 C CB  . ARG A 1 733  ? -17.272 24.424  -23.579 1.00 91.56 733  A 1 
ATOM 5792 C CG  . ARG A 1 733  ? -16.857 25.896  -23.448 1.00 84.26 733  A 1 
ATOM 5793 C CD  . ARG A 1 733  ? -17.852 26.675  -22.595 1.00 78.85 733  A 1 
ATOM 5794 N NE  . ARG A 1 733  ? -17.520 28.118  -22.604 1.00 70.60 733  A 1 
ATOM 5795 C CZ  . ARG A 1 733  ? -18.022 29.036  -21.798 1.00 63.20 733  A 1 
ATOM 5796 N NH1 . ARG A 1 733  ? -18.891 28.751  -20.882 1.00 57.54 733  A 1 
ATOM 5797 N NH2 . ARG A 1 733  ? -17.656 30.284  -21.897 1.00 55.76 733  A 1 
ATOM 5798 N N   . ILE A 1 734  ? -14.673 22.407  -23.224 1.00 93.60 734  A 1 
ATOM 5799 C CA  . ILE A 1 734  ? -13.382 22.105  -22.609 1.00 93.47 734  A 1 
ATOM 5800 C C   . ILE A 1 734  ? -12.436 21.650  -23.722 1.00 93.10 734  A 1 
ATOM 5801 O O   . ILE A 1 734  ? -12.796 20.799  -24.538 1.00 90.30 734  A 1 
ATOM 5802 C CB  . ILE A 1 734  ? -13.541 21.051  -21.489 1.00 92.55 734  A 1 
ATOM 5803 C CG1 . ILE A 1 734  ? -14.569 21.502  -20.423 1.00 86.57 734  A 1 
ATOM 5804 C CG2 . ILE A 1 734  ? -12.179 20.778  -20.824 1.00 84.94 734  A 1 
ATOM 5805 C CD1 . ILE A 1 734  ? -14.944 20.386  -19.438 1.00 79.66 734  A 1 
ATOM 5806 N N   . ARG A 1 735  ? -11.226 22.214  -23.771 1.00 93.12 735  A 1 
ATOM 5807 C CA  . ARG A 1 735  ? -10.186 21.823  -24.739 1.00 92.06 735  A 1 
ATOM 5808 C C   . ARG A 1 735  ? -9.194  20.831  -24.158 1.00 91.74 735  A 1 
ATOM 5809 O O   . ARG A 1 735  ? -8.722  19.951  -24.870 1.00 86.56 735  A 1 
ATOM 5810 C CB  . ARG A 1 735  ? -9.455  23.071  -25.243 1.00 90.10 735  A 1 
ATOM 5811 C CG  . ARG A 1 735  ? -10.338 23.993  -26.094 1.00 80.22 735  A 1 
ATOM 5812 C CD  . ARG A 1 735  ? -10.814 23.290  -27.373 1.00 75.88 735  A 1 
ATOM 5813 N NE  . ARG A 1 735  ? -11.473 24.239  -28.277 1.00 65.44 735  A 1 
ATOM 5814 C CZ  . ARG A 1 735  ? -11.960 23.955  -29.467 1.00 55.52 735  A 1 
ATOM 5815 N NH1 . ARG A 1 735  ? -11.924 22.743  -29.955 1.00 48.47 735  A 1 
ATOM 5816 N NH2 . ARG A 1 735  ? -12.494 24.898  -30.194 1.00 47.01 735  A 1 
ATOM 5817 N N   . SER A 1 736  ? -8.895  20.967  -22.865 1.00 92.23 736  A 1 
ATOM 5818 C CA  . SER A 1 736  ? -8.038  20.034  -22.138 1.00 92.71 736  A 1 
ATOM 5819 C C   . SER A 1 736  ? -8.449  19.944  -20.670 1.00 93.85 736  A 1 
ATOM 5820 O O   . SER A 1 736  ? -9.120  20.827  -20.136 1.00 92.58 736  A 1 
ATOM 5821 C CB  . SER A 1 736  ? -6.553  20.411  -22.285 1.00 90.22 736  A 1 
ATOM 5822 O OG  . SER A 1 736  ? -6.270  21.676  -21.726 1.00 83.12 736  A 1 
ATOM 5823 N N   . VAL A 1 737  ? -8.061  18.849  -20.031 1.00 93.29 737  A 1 
ATOM 5824 C CA  . VAL A 1 737  ? -8.208  18.635  -18.589 1.00 93.61 737  A 1 
ATOM 5825 C C   . VAL A 1 737  ? -6.836  18.420  -17.975 1.00 93.08 737  A 1 
ATOM 5826 O O   . VAL A 1 737  ? -6.061  17.596  -18.457 1.00 91.18 737  A 1 
ATOM 5827 C CB  . VAL A 1 737  ? -9.191  17.492  -18.282 1.00 93.05 737  A 1 
ATOM 5828 C CG1 . VAL A 1 737  ? -8.757  16.132  -18.840 1.00 83.21 737  A 1 
ATOM 5829 C CG2 . VAL A 1 737  ? -9.439  17.363  -16.776 1.00 83.80 737  A 1 
ATOM 5830 N N   . GLU A 1 738  ? -6.528  19.163  -16.916 1.00 93.67 738  A 1 
ATOM 5831 C CA  . GLU A 1 738  ? -5.235  19.136  -16.242 1.00 93.55 738  A 1 
ATOM 5832 C C   . GLU A 1 738  ? -5.432  18.821  -14.758 1.00 94.49 738  A 1 
ATOM 5833 O O   . GLU A 1 738  ? -6.185  19.489  -14.049 1.00 93.17 738  A 1 
ATOM 5834 C CB  . GLU A 1 738  ? -4.514  20.477  -16.433 1.00 92.22 738  A 1 
ATOM 5835 C CG  . GLU A 1 738  ? -4.112  20.774  -17.893 1.00 86.68 738  A 1 
ATOM 5836 C CD  . GLU A 1 738  ? -3.046  19.835  -18.467 1.00 86.81 738  A 1 
ATOM 5837 O OE1 . GLU A 1 738  ? -2.851  19.881  -19.705 1.00 77.57 738  A 1 
ATOM 5838 O OE2 . GLU A 1 738  ? -2.386  19.117  -17.677 1.00 78.00 738  A 1 
ATOM 5839 N N   . THR A 1 739  ? -4.735  17.794  -14.278 1.00 93.83 739  A 1 
ATOM 5840 C CA  . THR A 1 739  ? -4.714  17.452  -12.852 1.00 93.68 739  A 1 
ATOM 5841 C C   . THR A 1 739  ? -3.499  18.068  -12.181 1.00 93.81 739  A 1 
ATOM 5842 O O   . THR A 1 739  ? -2.358  17.749  -12.519 1.00 91.59 739  A 1 
ATOM 5843 C CB  . THR A 1 739  ? -4.744  15.941  -12.596 1.00 91.93 739  A 1 
ATOM 5844 O OG1 . THR A 1 739  ? -3.734  15.279  -13.322 1.00 77.57 739  A 1 
ATOM 5845 C CG2 . THR A 1 739  ? -6.083  15.331  -12.977 1.00 75.98 739  A 1 
ATOM 5846 N N   . VAL A 1 740  ? -3.739  18.912  -11.192 1.00 95.16 740  A 1 
ATOM 5847 C CA  . VAL A 1 740  ? -2.708  19.544  -10.372 1.00 95.01 740  A 1 
ATOM 5848 C C   . VAL A 1 740  ? -2.643  18.800  -9.039  1.00 94.62 740  A 1 
ATOM 5849 O O   . VAL A 1 740  ? -3.269  19.173  -8.052  1.00 92.00 740  A 1 
ATOM 5850 C CB  . VAL A 1 740  ? -2.956  21.056  -10.241 1.00 94.38 740  A 1 
ATOM 5851 C CG1 . VAL A 1 740  ? -1.748  21.727  -9.590  1.00 91.10 740  A 1 
ATOM 5852 C CG2 . VAL A 1 740  ? -3.162  21.721  -11.609 1.00 91.38 740  A 1 
ATOM 5853 N N   . ASP A 1 741  ? -1.904  17.692  -9.038  1.00 93.51 741  A 1 
ATOM 5854 C CA  . ASP A 1 741  ? -1.734  16.809  -7.886  1.00 92.78 741  A 1 
ATOM 5855 C C   . ASP A 1 741  ? -0.490  17.164  -7.056  1.00 93.29 741  A 1 
ATOM 5856 O O   . ASP A 1 741  ? 0.357   17.966  -7.461  1.00 91.17 741  A 1 
ATOM 5857 C CB  . ASP A 1 741  ? -1.719  15.348  -8.375  1.00 90.13 741  A 1 
ATOM 5858 C CG  . ASP A 1 741  ? -0.504  14.951  -9.233  1.00 88.14 741  A 1 
ATOM 5859 O OD1 . ASP A 1 741  ? 0.498   15.697  -9.304  1.00 82.25 741  A 1 
ATOM 5860 O OD2 . ASP A 1 741  ? -0.506  13.815  -9.742  1.00 82.84 741  A 1 
ATOM 5861 N N   . GLN A 1 742  ? -0.355  16.512  -5.901  1.00 92.41 742  A 1 
ATOM 5862 C CA  . GLN A 1 742  ? 0.780   16.661  -4.982  1.00 91.88 742  A 1 
ATOM 5863 C C   . GLN A 1 742  ? 2.007   15.808  -5.371  1.00 92.06 742  A 1 
ATOM 5864 O O   . GLN A 1 742  ? 3.002   15.774  -4.645  1.00 89.10 742  A 1 
ATOM 5865 C CB  . GLN A 1 742  ? 0.315   16.319  -3.564  1.00 90.04 742  A 1 
ATOM 5866 C CG  . GLN A 1 742  ? -0.810  17.229  -3.045  1.00 86.45 742  A 1 
ATOM 5867 C CD  . GLN A 1 742  ? -1.266  16.813  -1.654  1.00 84.86 742  A 1 
ATOM 5868 O OE1 . GLN A 1 742  ? -0.635  16.000  -0.992  1.00 74.65 742  A 1 
ATOM 5869 N NE2 . GLN A 1 742  ? -2.369  17.329  -1.168  1.00 72.09 742  A 1 
ATOM 5870 N N   . ASN A 1 743  ? 1.979   15.103  -6.509  1.00 90.75 743  A 1 
ATOM 5871 C CA  . ASN A 1 743  ? 3.137   14.319  -6.932  1.00 91.04 743  A 1 
ATOM 5872 C C   . ASN A 1 743  ? 4.312   15.246  -7.282  1.00 92.49 743  A 1 
ATOM 5873 O O   . ASN A 1 743  ? 4.092   16.351  -7.787  1.00 91.63 743  A 1 
ATOM 5874 C CB  . ASN A 1 743  ? 2.782   13.406  -8.113  1.00 89.42 743  A 1 
ATOM 5875 C CG  . ASN A 1 743  ? 1.811   12.309  -7.741  1.00 86.45 743  A 1 
ATOM 5876 O OD1 . ASN A 1 743  ? 1.991   11.599  -6.766  1.00 79.23 743  A 1 
ATOM 5877 N ND2 . ASN A 1 743  ? 0.782   12.095  -8.521  1.00 78.92 743  A 1 
ATOM 5878 N N   . PRO A 1 744  ? 5.563   14.800  -7.097  1.00 92.16 744  A 1 
ATOM 5879 C CA  . PRO A 1 744  ? 6.734   15.589  -7.455  1.00 92.16 744  A 1 
ATOM 5880 C C   . PRO A 1 744  ? 6.661   16.114  -8.893  1.00 93.41 744  A 1 
ATOM 5881 O O   . PRO A 1 744  ? 6.249   15.403  -9.811  1.00 91.53 744  A 1 
ATOM 5882 C CB  . PRO A 1 744  ? 7.934   14.660  -7.244  1.00 89.76 744  A 1 
ATOM 5883 C CG  . PRO A 1 744  ? 7.452   13.702  -6.156  1.00 85.59 744  A 1 
ATOM 5884 C CD  . PRO A 1 744  ? 5.968   13.543  -6.471  1.00 89.30 744  A 1 
ATOM 5885 N N   . ILE A 1 745  ? 7.128   17.349  -9.108  1.00 93.01 745  A 1 
ATOM 5886 C CA  . ILE A 1 745  ? 7.162   17.994  -10.438 1.00 92.89 745  A 1 
ATOM 5887 C C   . ILE A 1 745  ? 8.055   17.259  -11.457 1.00 91.99 745  A 1 
ATOM 5888 O O   . ILE A 1 745  ? 7.985   17.506  -12.658 1.00 81.93 745  A 1 
ATOM 5889 C CB  . ILE A 1 745  ? 7.588   19.473  -10.310 1.00 91.46 745  A 1 
ATOM 5890 C CG1 . ILE A 1 745  ? 8.979   19.631  -9.640  1.00 87.87 745  A 1 
ATOM 5891 C CG2 . ILE A 1 745  ? 6.509   20.268  -9.562  1.00 85.39 745  A 1 
ATOM 5892 C CD1 . ILE A 1 745  ? 9.533   21.059  -9.654  1.00 84.57 745  A 1 
ATOM 5893 N N   . GLY A 1 746  ? 8.894   16.335  -10.985 1.00 90.89 746  A 1 
ATOM 5894 C CA  . GLY A 1 746  ? 9.693   15.438  -11.806 1.00 89.94 746  A 1 
ATOM 5895 C C   . GLY A 1 746  ? 10.231  14.273  -10.982 1.00 90.33 746  A 1 
ATOM 5896 O O   . GLY A 1 746  ? 10.415  14.384  -9.776  1.00 86.82 746  A 1 
ATOM 5897 N N   . LYS A 1 747  ? 10.509  13.147  -11.647 1.00 89.76 747  A 1 
ATOM 5898 C CA  . LYS A 1 747  ? 11.096  11.957  -10.995 1.00 87.47 747  A 1 
ATOM 5899 C C   . LYS A 1 747  ? 12.609  12.074  -10.772 1.00 88.05 747  A 1 
ATOM 5900 O O   . LYS A 1 747  ? 13.174  11.292  -10.021 1.00 81.45 747  A 1 
ATOM 5901 C CB  . LYS A 1 747  ? 10.776  10.695  -11.808 1.00 84.50 747  A 1 
ATOM 5902 C CG  . LYS A 1 747  ? 9.277   10.371  -11.833 1.00 77.72 747  A 1 
ATOM 5903 C CD  . LYS A 1 747  ? 9.023   9.051   -12.575 1.00 72.21 747  A 1 
ATOM 5904 C CE  . LYS A 1 747  ? 7.523   8.740   -12.592 1.00 65.10 747  A 1 
ATOM 5905 N NZ  . LYS A 1 747  ? 7.228   7.485   -13.323 1.00 55.40 747  A 1 
ATOM 5906 N N   . SER A 1 748  ? 13.255  13.006  -11.459 1.00 87.42 748  A 1 
ATOM 5907 C CA  . SER A 1 748  ? 14.693  13.253  -11.352 1.00 87.47 748  A 1 
ATOM 5908 C C   . SER A 1 748  ? 14.987  14.279  -10.254 1.00 88.56 748  A 1 
ATOM 5909 O O   . SER A 1 748  ? 14.303  15.300  -10.157 1.00 84.28 748  A 1 
ATOM 5910 C CB  . SER A 1 748  ? 15.241  13.740  -12.695 1.00 85.09 748  A 1 
ATOM 5911 O OG  . SER A 1 748  ? 16.637  13.976  -12.613 1.00 74.24 748  A 1 
ATOM 5912 N N   . SER A 1 749  ? 16.066  14.050  -9.502  1.00 87.70 749  A 1 
ATOM 5913 C CA  . SER A 1 749  ? 16.680  15.010  -8.568  1.00 86.95 749  A 1 
ATOM 5914 C C   . SER A 1 749  ? 17.038  16.352  -9.220  1.00 88.34 749  A 1 
ATOM 5915 O O   . SER A 1 749  ? 17.110  17.380  -8.543  1.00 84.32 749  A 1 
ATOM 5916 C CB  . SER A 1 749  ? 17.970  14.382  -8.030  1.00 83.80 749  A 1 
ATOM 5917 O OG  . SER A 1 749  ? 18.671  13.797  -9.119  1.00 75.07 749  A 1 
ATOM 5918 N N   . ARG A 1 750  ? 17.224  16.357  -10.541 1.00 89.20 750  A 1 
ATOM 5919 C CA  . ARG A 1 750  ? 17.573  17.540  -11.340 1.00 89.84 750  A 1 
ATOM 5920 C C   . ARG A 1 750  ? 16.372  18.426  -11.697 1.00 90.99 750  A 1 
ATOM 5921 O O   . ARG A 1 750  ? 16.562  19.558  -12.129 1.00 87.00 750  A 1 
ATOM 5922 C CB  . ARG A 1 750  ? 18.286  17.096  -12.619 1.00 87.82 750  A 1 
ATOM 5923 C CG  . ARG A 1 750  ? 19.539  16.253  -12.330 1.00 84.53 750  A 1 
ATOM 5924 C CD  . ARG A 1 750  ? 20.197  15.858  -13.645 1.00 82.81 750  A 1 
ATOM 5925 N NE  . ARG A 1 750  ? 21.281  14.895  -13.417 1.00 78.04 750  A 1 
ATOM 5926 C CZ  . ARG A 1 750  ? 21.825  14.108  -14.314 1.00 74.93 750  A 1 
ATOM 5927 N NH1 . ARG A 1 750  ? 21.504  14.158  -15.577 1.00 65.01 750  A 1 
ATOM 5928 N NH2 . ARG A 1 750  ? 22.707  13.230  -13.939 1.00 66.29 750  A 1 
ATOM 5929 N N   . SER A 1 751  ? 15.150  17.924  -11.549 1.00 91.25 751  A 1 
ATOM 5930 C CA  . SER A 1 751  ? 13.951  18.751  -11.717 1.00 91.69 751  A 1 
ATOM 5931 C C   . SER A 1 751  ? 13.865  19.754  -10.561 1.00 92.14 751  A 1 
ATOM 5932 O O   . SER A 1 751  ? 14.049  19.378  -9.406  1.00 89.91 751  A 1 
ATOM 5933 C CB  . SER A 1 751  ? 12.684  17.897  -11.781 1.00 90.28 751  A 1 
ATOM 5934 O OG  . SER A 1 751  ? 12.765  16.956  -12.841 1.00 77.04 751  A 1 
ATOM 5935 N N   . ASN A 1 752  ? 13.599  21.019  -10.867 1.00 93.37 752  A 1 
ATOM 5936 C CA  . ASN A 1 752  ? 13.487  22.104  -9.889  1.00 93.76 752  A 1 
ATOM 5937 C C   . ASN A 1 752  ? 12.427  23.131  -10.341 1.00 94.83 752  A 1 
ATOM 5938 O O   . ASN A 1 752  ? 11.965  23.058  -11.488 1.00 93.17 752  A 1 
ATOM 5939 C CB  . ASN A 1 752  ? 14.893  22.685  -9.652  1.00 91.25 752  A 1 
ATOM 5940 C CG  . ASN A 1 752  ? 15.521  23.358  -10.854 1.00 89.55 752  A 1 
ATOM 5941 O OD1 . ASN A 1 752  ? 14.871  23.935  -11.706 1.00 78.72 752  A 1 
ATOM 5942 N ND2 . ASN A 1 752  ? 16.827  23.324  -10.940 1.00 81.62 752  A 1 
ATOM 5943 N N   . PRO A 1 753  ? 12.019  24.085  -9.486  1.00 95.01 753  A 1 
ATOM 5944 C CA  . PRO A 1 753  ? 10.979  25.058  -9.820  1.00 94.87 753  A 1 
ATOM 5945 C C   . PRO A 1 753  ? 11.241  25.828  -11.117 1.00 95.37 753  A 1 
ATOM 5946 O O   . PRO A 1 753  ? 10.368  25.904  -11.985 1.00 94.17 753  A 1 
ATOM 5947 C CB  . PRO A 1 753  ? 10.904  25.989  -8.607  1.00 93.70 753  A 1 
ATOM 5948 C CG  . PRO A 1 753  ? 11.326  25.075  -7.453  1.00 91.69 753  A 1 
ATOM 5949 C CD  . PRO A 1 753  ? 12.393  24.197  -8.080  1.00 94.20 753  A 1 
ATOM 5950 N N   . VAL A 1 754  ? 12.458  26.345  -11.316 1.00 94.81 754  A 1 
ATOM 5951 C CA  . VAL A 1 754  ? 12.778  27.182  -12.485 1.00 94.50 754  A 1 
ATOM 5952 C C   . VAL A 1 754  ? 12.876  26.404  -13.794 1.00 94.67 754  A 1 
ATOM 5953 O O   . VAL A 1 754  ? 12.537  26.950  -14.847 1.00 92.48 754  A 1 
ATOM 5954 C CB  . VAL A 1 754  ? 14.049  28.017  -12.281 1.00 92.86 754  A 1 
ATOM 5955 C CG1 . VAL A 1 754  ? 13.781  29.099  -11.236 1.00 85.30 754  A 1 
ATOM 5956 C CG2 . VAL A 1 754  ? 15.276  27.194  -11.878 1.00 84.97 754  A 1 
ATOM 5957 N N   . THR A 1 755  ? 13.292  25.139  -13.757 1.00 94.63 755  A 1 
ATOM 5958 C CA  . THR A 1 755  ? 13.247  24.266  -14.941 1.00 94.21 755  A 1 
ATOM 5959 C C   . THR A 1 755  ? 11.809  23.936  -15.325 1.00 94.23 755  A 1 
ATOM 5960 O O   . THR A 1 755  ? 11.488  23.940  -16.513 1.00 92.40 755  A 1 
ATOM 5961 C CB  . THR A 1 755  ? 14.038  22.959  -14.766 1.00 92.98 755  A 1 
ATOM 5962 O OG1 . THR A 1 755  ? 13.640  22.232  -13.627 1.00 83.64 755  A 1 
ATOM 5963 C CG2 . THR A 1 755  ? 15.540  23.200  -14.666 1.00 83.36 755  A 1 
ATOM 5964 N N   . TYR A 1 756  ? 10.937  23.712  -14.350 1.00 94.60 756  A 1 
ATOM 5965 C CA  . TYR A 1 756  ? 9.539   23.366  -14.594 1.00 94.39 756  A 1 
ATOM 5966 C C   . TYR A 1 756  ? 8.772   24.510  -15.272 1.00 94.45 756  A 1 
ATOM 5967 O O   . TYR A 1 756  ? 8.118   24.294  -16.294 1.00 92.67 756  A 1 
ATOM 5968 C CB  . TYR A 1 756  ? 8.884   22.941  -13.277 1.00 94.12 756  A 1 
ATOM 5969 C CG  . TYR A 1 756  ? 7.555   22.246  -13.502 1.00 94.39 756  A 1 
ATOM 5970 C CD1 . TYR A 1 756  ? 6.351   22.977  -13.497 1.00 90.56 756  A 1 
ATOM 5971 C CD2 . TYR A 1 756  ? 7.534   20.861  -13.755 1.00 91.48 756  A 1 
ATOM 5972 C CE1 . TYR A 1 756  ? 5.128   22.323  -13.745 1.00 91.20 756  A 1 
ATOM 5973 C CE2 . TYR A 1 756  ? 6.316   20.202  -14.005 1.00 91.25 756  A 1 
ATOM 5974 C CZ  . TYR A 1 756  ? 5.111   20.935  -14.000 1.00 93.04 756  A 1 
ATOM 5975 O OH  . TYR A 1 756  ? 3.937   20.297  -14.251 1.00 91.74 756  A 1 
ATOM 5976 N N   . ILE A 1 757  ? 8.925   25.734  -14.787 1.00 94.85 757  A 1 
ATOM 5977 C CA  . ILE A 1 757  ? 8.298   26.925  -15.388 1.00 94.39 757  A 1 
ATOM 5978 C C   . ILE A 1 757  ? 9.061   27.484  -16.606 1.00 94.19 757  A 1 
ATOM 5979 O O   . ILE A 1 757  ? 8.714   28.548  -17.121 1.00 91.64 757  A 1 
ATOM 5980 C CB  . ILE A 1 757  ? 8.003   28.014  -14.333 1.00 93.64 757  A 1 
ATOM 5981 C CG1 . ILE A 1 757  ? 9.304   28.660  -13.798 1.00 87.97 757  A 1 
ATOM 5982 C CG2 . ILE A 1 757  ? 7.125   27.459  -13.196 1.00 86.57 757  A 1 
ATOM 5983 C CD1 . ILE A 1 757  ? 9.059   29.920  -12.975 1.00 84.64 757  A 1 
ATOM 5984 N N   . LYS A 1 758  ? 10.117  26.789  -17.072 1.00 94.05 758  A 1 
ATOM 5985 C CA  . LYS A 1 758  ? 10.955  27.152  -18.232 1.00 94.03 758  A 1 
ATOM 5986 C C   . LYS A 1 758  ? 11.669  28.515  -18.126 1.00 94.86 758  A 1 
ATOM 5987 O O   . LYS A 1 758  ? 12.071  29.087  -19.137 1.00 92.54 758  A 1 
ATOM 5988 C CB  . LYS A 1 758  ? 10.165  27.006  -19.542 1.00 92.60 758  A 1 
ATOM 5989 C CG  . LYS A 1 758  ? 9.564   25.608  -19.744 1.00 89.11 758  A 1 
ATOM 5990 C CD  . LYS A 1 758  ? 8.823   25.546  -21.084 1.00 81.70 758  A 1 
ATOM 5991 C CE  . LYS A 1 758  ? 8.222   24.152  -21.288 1.00 75.32 758  A 1 
ATOM 5992 N NZ  . LYS A 1 758  ? 7.425   24.079  -22.539 1.00 64.01 758  A 1 
ATOM 5993 N N   . VAL A 1 759  ? 11.871  29.035  -16.920 1.00 94.78 759  A 1 
ATOM 5994 C CA  . VAL A 1 759  ? 12.654  30.269  -16.691 1.00 95.28 759  A 1 
ATOM 5995 C C   . VAL A 1 759  ? 14.154  29.996  -16.758 1.00 95.67 759  A 1 
ATOM 5996 O O   . VAL A 1 759  ? 14.928  30.867  -17.144 1.00 94.08 759  A 1 
ATOM 5997 C CB  . VAL A 1 759  ? 12.280  30.920  -15.352 1.00 93.92 759  A 1 
ATOM 5998 C CG1 . VAL A 1 759  ? 13.154  32.126  -14.990 1.00 85.82 759  A 1 
ATOM 5999 C CG2 . VAL A 1 759  ? 10.841  31.425  -15.414 1.00 85.14 759  A 1 
ATOM 6000 N N   . TYR A 1 760  ? 14.569  28.770  -16.435 1.00 94.47 760  A 1 
ATOM 6001 C CA  . TYR A 1 760  ? 15.986  28.415  -16.457 1.00 94.24 760  A 1 
ATOM 6002 C C   . TYR A 1 760  ? 16.627  28.567  -17.841 1.00 94.36 760  A 1 
ATOM 6003 O O   . TYR A 1 760  ? 17.794  28.926  -17.940 1.00 92.88 760  A 1 
ATOM 6004 C CB  . TYR A 1 760  ? 16.163  26.989  -15.922 1.00 93.44 760  A 1 
ATOM 6005 C CG  . TYR A 1 760  ? 17.614  26.654  -15.614 1.00 93.01 760  A 1 
ATOM 6006 C CD1 . TYR A 1 760  ? 18.219  25.496  -16.143 1.00 88.29 760  A 1 
ATOM 6007 C CD2 . TYR A 1 760  ? 18.364  27.524  -14.805 1.00 88.72 760  A 1 
ATOM 6008 C CE1 . TYR A 1 760  ? 19.567  25.210  -15.857 1.00 87.28 760  A 1 
ATOM 6009 C CE2 . TYR A 1 760  ? 19.717  27.252  -14.526 1.00 87.34 760  A 1 
ATOM 6010 C CZ  . TYR A 1 760  ? 20.318  26.093  -15.053 1.00 89.37 760  A 1 
ATOM 6011 O OH  . TYR A 1 760  ? 21.627  25.849  -14.790 1.00 87.52 760  A 1 
ATOM 6012 N N   . ASP A 1 761  ? 15.867  28.378  -18.918 1.00 94.45 761  A 1 
ATOM 6013 C CA  . ASP A 1 761  ? 16.357  28.588  -20.284 1.00 94.23 761  A 1 
ATOM 6014 C C   . ASP A 1 761  ? 16.708  30.056  -20.553 1.00 94.78 761  A 1 
ATOM 6015 O O   . ASP A 1 761  ? 17.719  30.337  -21.205 1.00 93.65 761  A 1 
ATOM 6016 C CB  . ASP A 1 761  ? 15.306  28.108  -21.289 1.00 92.96 761  A 1 
ATOM 6017 C CG  . ASP A 1 761  ? 15.041  26.606  -21.213 1.00 88.72 761  A 1 
ATOM 6018 O OD1 . ASP A 1 761  ? 15.915  25.880  -20.688 1.00 82.77 761  A 1 
ATOM 6019 O OD2 . ASP A 1 761  ? 13.987  26.184  -21.729 1.00 82.54 761  A 1 
ATOM 6020 N N   . ASP A 1 762  ? 15.918  30.983  -20.024 1.00 94.14 762  A 1 
ATOM 6021 C CA  . ASP A 1 762  ? 16.177  32.419  -20.125 1.00 94.15 762  A 1 
ATOM 6022 C C   . ASP A 1 762  ? 17.415  32.812  -19.290 1.00 95.02 762  A 1 
ATOM 6023 O O   . ASP A 1 762  ? 18.271  33.551  -19.778 1.00 93.60 762  A 1 
ATOM 6024 C CB  . ASP A 1 762  ? 14.908  33.212  -19.742 1.00 93.27 762  A 1 
ATOM 6025 C CG  . ASP A 1 762  ? 13.709  33.014  -20.693 1.00 91.55 762  A 1 
ATOM 6026 O OD1 . ASP A 1 762  ? 13.921  32.798  -21.910 1.00 85.87 762  A 1 
ATOM 6027 O OD2 . ASP A 1 762  ? 12.537  33.134  -20.251 1.00 85.61 762  A 1 
ATOM 6028 N N   . ILE A 1 763  ? 17.583  32.230  -18.097 1.00 94.11 763  A 1 
ATOM 6029 C CA  . ILE A 1 763  ? 18.777  32.427  -17.249 1.00 94.29 763  A 1 
ATOM 6030 C C   . ILE A 1 763  ? 20.038  31.905  -17.955 1.00 94.59 763  A 1 
ATOM 6031 O O   . ILE A 1 763  ? 21.044  32.610  -18.030 1.00 93.37 763  A 1 
ATOM 6032 C CB  . ILE A 1 763  ? 18.583  31.771  -15.858 1.00 94.02 763  A 1 
ATOM 6033 C CG1 . ILE A 1 763  ? 17.420  32.448  -15.095 1.00 91.65 763  A 1 
ATOM 6034 C CG2 . ILE A 1 763  ? 19.873  31.852  -15.023 1.00 91.08 763  A 1 
ATOM 6035 C CD1 . ILE A 1 763  ? 17.026  31.758  -13.782 1.00 86.87 763  A 1 
ATOM 6036 N N   . ARG A 1 764  ? 20.009  30.707  -18.547 1.00 94.31 764  A 1 
ATOM 6037 C CA  . ARG A 1 764  ? 21.146  30.130  -19.283 1.00 94.03 764  A 1 
ATOM 6038 C C   . ARG A 1 764  ? 21.560  30.984  -20.482 1.00 94.34 764  A 1 
ATOM 6039 O O   . ARG A 1 764  ? 22.753  31.175  -20.706 1.00 93.21 764  A 1 
ATOM 6040 C CB  . ARG A 1 764  ? 20.828  28.699  -19.735 1.00 92.77 764  A 1 
ATOM 6041 C CG  . ARG A 1 764  ? 20.764  27.717  -18.558 1.00 89.61 764  A 1 
ATOM 6042 C CD  . ARG A 1 764  ? 20.639  26.263  -19.018 1.00 89.07 764  A 1 
ATOM 6043 N NE  . ARG A 1 764  ? 19.447  25.969  -19.833 1.00 84.14 764  A 1 
ATOM 6044 C CZ  . ARG A 1 764  ? 19.407  25.124  -20.854 1.00 83.62 764  A 1 
ATOM 6045 N NH1 . ARG A 1 764  ? 20.473  24.527  -21.301 1.00 73.21 764  A 1 
ATOM 6046 N NH2 . ARG A 1 764  ? 18.299  24.851  -21.468 1.00 74.67 764  A 1 
ATOM 6047 N N   . LYS A 1 765  ? 20.591  31.514  -21.227 1.00 94.23 765  A 1 
ATOM 6048 C CA  . LYS A 1 765  ? 20.849  32.452  -22.334 1.00 93.94 765  A 1 
ATOM 6049 C C   . LYS A 1 765  ? 21.513  33.732  -21.834 1.00 94.30 765  A 1 
ATOM 6050 O O   . LYS A 1 765  ? 22.470  34.187  -22.448 1.00 92.86 765  A 1 
ATOM 6051 C CB  . LYS A 1 765  ? 19.550  32.784  -23.069 1.00 93.11 765  A 1 
ATOM 6052 C CG  . LYS A 1 765  ? 19.069  31.628  -23.957 1.00 85.90 765  A 1 
ATOM 6053 C CD  . LYS A 1 765  ? 17.673  31.949  -24.493 1.00 82.30 765  A 1 
ATOM 6054 C CE  . LYS A 1 765  ? 17.122  30.771  -25.294 1.00 73.41 765  A 1 
ATOM 6055 N NZ  . LYS A 1 765  ? 15.722  31.022  -25.710 1.00 63.97 765  A 1 
ATOM 6056 N N   . LEU A 1 766  ? 21.062  34.264  -20.705 1.00 92.88 766  A 1 
ATOM 6057 C CA  . LEU A 1 766  ? 21.641  35.456  -20.083 1.00 92.55 766  A 1 
ATOM 6058 C C   . LEU A 1 766  ? 23.107  35.242  -19.669 1.00 93.14 766  A 1 
ATOM 6059 O O   . LEU A 1 766  ? 23.938  36.123  -19.866 1.00 92.09 766  A 1 
ATOM 6060 C CB  . LEU A 1 766  ? 20.757  35.840  -18.883 1.00 92.20 766  A 1 
ATOM 6061 C CG  . LEU A 1 766  ? 21.189  37.122  -18.160 1.00 89.96 766  A 1 
ATOM 6062 C CD1 . LEU A 1 766  ? 21.001  38.353  -19.042 1.00 82.23 766  A 1 
ATOM 6063 C CD2 . LEU A 1 766  ? 20.349  37.279  -16.897 1.00 82.72 766  A 1 
ATOM 6064 N N   . PHE A 1 767  ? 23.451  34.071  -19.121 1.00 93.90 767  A 1 
ATOM 6065 C CA  . PHE A 1 767  ? 24.840  33.738  -18.783 1.00 93.56 767  A 1 
ATOM 6066 C C   . PHE A 1 767  ? 25.714  33.525  -20.020 1.00 93.60 767  A 1 
ATOM 6067 O O   . PHE A 1 767  ? 26.853  33.984  -20.038 1.00 91.88 767  A 1 
ATOM 6068 C CB  . PHE A 1 767  ? 24.881  32.521  -17.851 1.00 93.43 767  A 1 
ATOM 6069 C CG  . PHE A 1 767  ? 24.827  32.920  -16.393 1.00 93.99 767  A 1 
ATOM 6070 C CD1 . PHE A 1 767  ? 26.022  33.072  -15.669 1.00 89.63 767  A 1 
ATOM 6071 C CD2 . PHE A 1 767  ? 23.597  33.189  -15.778 1.00 90.12 767  A 1 
ATOM 6072 C CE1 . PHE A 1 767  ? 25.991  33.487  -14.335 1.00 89.36 767  A 1 
ATOM 6073 C CE2 . PHE A 1 767  ? 23.564  33.612  -14.442 1.00 89.88 767  A 1 
ATOM 6074 C CZ  . PHE A 1 767  ? 24.762  33.759  -13.724 1.00 92.09 767  A 1 
ATOM 6075 N N   . SER A 1 768  ? 25.187  32.881  -21.063 1.00 94.00 768  A 1 
ATOM 6076 C CA  . SER A 1 768  ? 25.940  32.669  -22.306 1.00 93.51 768  A 1 
ATOM 6077 C C   . SER A 1 768  ? 26.220  33.952  -23.091 1.00 93.33 768  A 1 
ATOM 6078 O O   . SER A 1 768  ? 27.156  33.973  -23.886 1.00 91.26 768  A 1 
ATOM 6079 C CB  . SER A 1 768  ? 25.232  31.655  -23.202 1.00 92.77 768  A 1 
ATOM 6080 O OG  . SER A 1 768  ? 24.017  32.155  -23.725 1.00 82.82 768  A 1 
ATOM 6081 N N   . SER A 1 769  ? 25.450  35.020  -22.867 1.00 93.63 769  A 1 
ATOM 6082 C CA  . SER A 1 769  ? 25.689  36.324  -23.498 1.00 92.92 769  A 1 
ATOM 6083 C C   . SER A 1 769  ? 26.716  37.195  -22.764 1.00 93.21 769  A 1 
ATOM 6084 O O   . SER A 1 769  ? 27.029  38.287  -23.232 1.00 90.29 769  A 1 
ATOM 6085 C CB  . SER A 1 769  ? 24.367  37.077  -23.681 1.00 91.51 769  A 1 
ATOM 6086 O OG  . SER A 1 769  ? 23.768  37.400  -22.444 1.00 81.86 769  A 1 
ATOM 6087 N N   . GLN A 1 770  ? 27.251  36.747  -21.615 1.00 92.09 770  A 1 
ATOM 6088 C CA  . GLN A 1 770  ? 28.297  37.481  -20.893 1.00 91.70 770  A 1 
ATOM 6089 C C   . GLN A 1 770  ? 29.615  37.453  -21.677 1.00 92.64 770  A 1 
ATOM 6090 O O   . GLN A 1 770  ? 29.985  36.426  -22.240 1.00 90.42 770  A 1 
ATOM 6091 C CB  . GLN A 1 770  ? 28.507  36.919  -19.477 1.00 91.16 770  A 1 
ATOM 6092 C CG  . GLN A 1 770  ? 27.248  36.968  -18.604 1.00 87.43 770  A 1 
ATOM 6093 C CD  . GLN A 1 770  ? 26.629  38.358  -18.562 1.00 89.23 770  A 1 
ATOM 6094 O OE1 . GLN A 1 770  ? 27.242  39.338  -18.179 1.00 79.38 770  A 1 
ATOM 6095 N NE2 . GLN A 1 770  ? 25.394  38.498  -19.004 1.00 77.59 770  A 1 
ATOM 6096 N N   . GLN A 1 771  ? 30.373  38.565  -21.666 1.00 93.54 771  A 1 
ATOM 6097 C CA  . GLN A 1 771  ? 31.610  38.713  -22.446 1.00 93.25 771  A 1 
ATOM 6098 C C   . GLN A 1 771  ? 32.614  37.575  -22.204 1.00 93.76 771  A 1 
ATOM 6099 O O   . GLN A 1 771  ? 33.192  37.045  -23.149 1.00 91.37 771  A 1 
ATOM 6100 C CB  . GLN A 1 771  ? 32.276  40.058  -22.116 1.00 91.87 771  A 1 
ATOM 6101 C CG  . GLN A 1 771  ? 31.486  41.263  -22.651 1.00 81.53 771  A 1 
ATOM 6102 C CD  . GLN A 1 771  ? 32.176  42.590  -22.346 1.00 74.32 771  A 1 
ATOM 6103 O OE1 . GLN A 1 771  ? 33.103  42.688  -21.561 1.00 65.83 771  A 1 
ATOM 6104 N NE2 . GLN A 1 771  ? 31.741  43.672  -22.951 1.00 61.86 771  A 1 
ATOM 6105 N N   . GLN A 1 772  ? 32.786  37.162  -20.945 1.00 93.39 772  A 1 
ATOM 6106 C CA  . GLN A 1 772  ? 33.670  36.057  -20.576 1.00 92.64 772  A 1 
ATOM 6107 C C   . GLN A 1 772  ? 33.179  34.706  -21.121 1.00 93.25 772  A 1 
ATOM 6108 O O   . GLN A 1 772  ? 33.985  33.890  -21.556 1.00 91.37 772  A 1 
ATOM 6109 C CB  . GLN A 1 772  ? 33.790  35.980  -19.048 1.00 91.29 772  A 1 
ATOM 6110 C CG  . GLN A 1 772  ? 34.564  37.160  -18.445 1.00 80.80 772  A 1 
ATOM 6111 C CD  . GLN A 1 772  ? 34.643  37.087  -16.921 1.00 76.75 772  A 1 
ATOM 6112 O OE1 . GLN A 1 772  ? 33.912  36.376  -16.247 1.00 70.09 772  A 1 
ATOM 6113 N NE2 . GLN A 1 772  ? 35.520  37.846  -16.304 1.00 66.88 772  A 1 
ATOM 6114 N N   . ALA A 1 773  ? 31.865  34.462  -21.136 1.00 91.88 773  A 1 
ATOM 6115 C CA  . ALA A 1 773  ? 31.294  33.233  -21.685 1.00 91.96 773  A 1 
ATOM 6116 C C   . ALA A 1 773  ? 31.475  33.161  -23.206 1.00 92.38 773  A 1 
ATOM 6117 O O   . ALA A 1 773  ? 31.887  32.126  -23.723 1.00 90.60 773  A 1 
ATOM 6118 C CB  . ALA A 1 773  ? 29.815  33.148  -21.291 1.00 91.69 773  A 1 
ATOM 6119 N N   . VAL A 1 774  ? 31.238  34.272  -23.908 1.00 92.92 774  A 1 
ATOM 6120 C CA  . VAL A 1 774  ? 31.447  34.377  -25.363 1.00 92.71 774  A 1 
ATOM 6121 C C   . VAL A 1 774  ? 32.921  34.170  -25.717 1.00 92.98 774  A 1 
ATOM 6122 O O   . VAL A 1 774  ? 33.224  33.427  -26.647 1.00 90.27 774  A 1 
ATOM 6123 C CB  . VAL A 1 774  ? 30.934  35.730  -25.896 1.00 92.07 774  A 1 
ATOM 6124 C CG1 . VAL A 1 774  ? 31.187  35.891  -27.402 1.00 83.86 774  A 1 
ATOM 6125 C CG2 . VAL A 1 774  ? 29.422  35.883  -25.676 1.00 83.71 774  A 1 
ATOM 6126 N N   . HIS A 1 775  ? 33.853  34.774  -24.964 1.00 94.69 775  A 1 
ATOM 6127 C CA  . HIS A 1 775  ? 35.292  34.614  -25.186 1.00 94.14 775  A 1 
ATOM 6128 C C   . HIS A 1 775  ? 35.757  33.158  -25.022 1.00 94.04 775  A 1 
ATOM 6129 O O   . HIS A 1 775  ? 36.544  32.670  -25.826 1.00 91.52 775  A 1 
ATOM 6130 C CB  . HIS A 1 775  ? 36.044  35.537  -24.224 1.00 92.91 775  A 1 
ATOM 6131 C CG  . HIS A 1 775  ? 37.527  35.565  -24.487 1.00 83.29 775  A 1 
ATOM 6132 N ND1 . HIS A 1 775  ? 38.142  36.140  -25.571 1.00 69.97 775  A 1 
ATOM 6133 C CD2 . HIS A 1 775  ? 38.504  35.002  -23.720 1.00 69.83 775  A 1 
ATOM 6134 C CE1 . HIS A 1 775  ? 39.465  35.929  -25.464 1.00 67.76 775  A 1 
ATOM 6135 N NE2 . HIS A 1 775  ? 39.735  35.244  -24.346 1.00 70.40 775  A 1 
ATOM 6136 N N   . ASN A 1 776  ? 35.215  32.448  -24.032 1.00 91.97 776  A 1 
ATOM 6137 C CA  . ASN A 1 776  ? 35.534  31.045  -23.757 1.00 91.00 776  A 1 
ATOM 6138 C C   . ASN A 1 776  ? 34.728  30.050  -24.620 1.00 91.55 776  A 1 
ATOM 6139 O O   . ASN A 1 776  ? 34.854  28.841  -24.442 1.00 88.07 776  A 1 
ATOM 6140 C CB  . ASN A 1 776  ? 35.349  30.793  -22.252 1.00 90.12 776  A 1 
ATOM 6141 C CG  . ASN A 1 776  ? 36.333  31.552  -21.376 1.00 88.46 776  A 1 
ATOM 6142 O OD1 . ASN A 1 776  ? 37.297  32.153  -21.812 1.00 78.31 776  A 1 
ATOM 6143 N ND2 . ASN A 1 776  ? 36.126  31.544  -20.079 1.00 79.85 776  A 1 
ATOM 6144 N N   . GLY A 1 777  ? 33.862  30.516  -25.525 1.00 91.94 777  A 1 
ATOM 6145 C CA  . GLY A 1 777  ? 33.026  29.658  -26.373 1.00 91.73 777  A 1 
ATOM 6146 C C   . GLY A 1 777  ? 31.899  28.925  -25.628 1.00 92.54 777  A 1 
ATOM 6147 O O   . GLY A 1 777  ? 31.397  27.909  -26.114 1.00 89.50 777  A 1 
ATOM 6148 N N   . PHE A 1 778  ? 31.484  29.404  -24.453 1.00 91.97 778  A 1 
ATOM 6149 C CA  . PHE A 1 778  ? 30.443  28.764  -23.649 1.00 91.96 778  A 1 
ATOM 6150 C C   . PHE A 1 778  ? 29.040  29.157  -24.123 1.00 92.17 778  A 1 
ATOM 6151 O O   . PHE A 1 778  ? 28.537  30.256  -23.872 1.00 88.82 778  A 1 
ATOM 6152 C CB  . PHE A 1 778  ? 30.652  29.064  -22.157 1.00 91.08 778  A 1 
ATOM 6153 C CG  . PHE A 1 778  ? 31.949  28.569  -21.536 1.00 91.58 778  A 1 
ATOM 6154 C CD1 . PHE A 1 778  ? 32.627  27.440  -22.030 1.00 86.28 778  A 1 
ATOM 6155 C CD2 . PHE A 1 778  ? 32.472  29.247  -20.417 1.00 87.55 778  A 1 
ATOM 6156 C CE1 . PHE A 1 778  ? 33.822  27.004  -21.434 1.00 86.53 778  A 1 
ATOM 6157 C CE2 . PHE A 1 778  ? 33.663  28.810  -19.814 1.00 87.00 778  A 1 
ATOM 6158 C CZ  . PHE A 1 778  ? 34.342  27.693  -20.328 1.00 88.95 778  A 1 
ATOM 6159 N N   . GLY A 1 779  ? 28.362  28.215  -24.781 1.00 92.04 779  A 1 
ATOM 6160 C CA  . GLY A 1 779  ? 26.950  28.340  -25.147 1.00 91.61 779  A 1 
ATOM 6161 C C   . GLY A 1 779  ? 25.987  28.059  -23.976 1.00 92.67 779  A 1 
ATOM 6162 O O   . GLY A 1 779  ? 26.408  27.576  -22.918 1.00 90.41 779  A 1 
ATOM 6163 N N   . PRO A 1 780  ? 24.667  28.244  -24.165 1.00 92.06 780  A 1 
ATOM 6164 C CA  . PRO A 1 780  ? 23.655  27.980  -23.129 1.00 91.54 780  A 1 
ATOM 6165 C C   . PRO A 1 780  ? 23.639  26.540  -22.583 1.00 91.73 780  A 1 
ATOM 6166 O O   . PRO A 1 780  ? 23.133  26.292  -21.483 1.00 88.88 780  A 1 
ATOM 6167 C CB  . PRO A 1 780  ? 22.308  28.310  -23.787 1.00 90.43 780  A 1 
ATOM 6168 C CG  . PRO A 1 780  ? 22.666  29.287  -24.907 1.00 87.58 780  A 1 
ATOM 6169 C CD  . PRO A 1 780  ? 24.052  28.828  -25.347 1.00 90.53 780  A 1 
ATOM 6170 N N   . SER A 1 781  ? 24.163  25.569  -23.344 1.00 92.33 781  A 1 
ATOM 6171 C CA  . SER A 1 781  ? 24.299  24.168  -22.931 1.00 91.70 781  A 1 
ATOM 6172 C C   . SER A 1 781  ? 25.299  23.979  -21.783 1.00 91.89 781  A 1 
ATOM 6173 O O   . SER A 1 781  ? 25.051  23.156  -20.907 1.00 89.31 781  A 1 
ATOM 6174 C CB  . SER A 1 781  ? 24.727  23.312  -24.129 1.00 90.22 781  A 1 
ATOM 6175 O OG  . SER A 1 781  ? 25.842  23.906  -24.771 1.00 79.12 781  A 1 
ATOM 6176 N N   . HIS A 1 782  ? 26.371  24.764  -21.734 1.00 91.73 782  A 1 
ATOM 6177 C CA  . HIS A 1 782  ? 27.399  24.682  -20.689 1.00 91.52 782  A 1 
ATOM 6178 C C   . HIS A 1 782  ? 26.862  25.095  -19.308 1.00 91.50 782  A 1 
ATOM 6179 O O   . HIS A 1 782  ? 27.292  24.566  -18.286 1.00 89.53 782  A 1 
ATOM 6180 C CB  . HIS A 1 782  ? 28.600  25.553  -21.080 1.00 90.91 782  A 1 
ATOM 6181 C CG  . HIS A 1 782  ? 29.294  25.075  -22.332 1.00 90.32 782  A 1 
ATOM 6182 N ND1 . HIS A 1 782  ? 28.954  25.387  -23.627 1.00 76.16 782  A 1 
ATOM 6183 C CD2 . HIS A 1 782  ? 30.377  24.241  -22.387 1.00 79.35 782  A 1 
ATOM 6184 C CE1 . HIS A 1 782  ? 29.808  24.758  -24.447 1.00 81.93 782  A 1 
ATOM 6185 N NE2 . HIS A 1 782  ? 30.694  24.047  -23.741 1.00 84.72 782  A 1 
ATOM 6186 N N   . PHE A 1 783  ? 25.855  25.956  -19.269 1.00 91.15 783  A 1 
ATOM 6187 C CA  . PHE A 1 783  ? 25.154  26.353  -18.041 1.00 91.31 783  A 1 
ATOM 6188 C C   . PHE A 1 783  ? 24.008  25.393  -17.667 1.00 91.54 783  A 1 
ATOM 6189 O O   . PHE A 1 783  ? 23.165  25.718  -16.832 1.00 88.75 783  A 1 
ATOM 6190 C CB  . PHE A 1 783  ? 24.695  27.809  -18.175 1.00 91.15 783  A 1 
ATOM 6191 C CG  . PHE A 1 783  ? 25.845  28.774  -18.391 1.00 92.10 783  A 1 
ATOM 6192 C CD1 . PHE A 1 783  ? 26.625  29.194  -17.297 1.00 88.37 783  A 1 
ATOM 6193 C CD2 . PHE A 1 783  ? 26.168  29.211  -19.686 1.00 89.43 783  A 1 
ATOM 6194 C CE1 . PHE A 1 783  ? 27.720  30.046  -17.495 1.00 88.65 783  A 1 
ATOM 6195 C CE2 . PHE A 1 783  ? 27.268  30.062  -19.887 1.00 88.57 783  A 1 
ATOM 6196 C CZ  . PHE A 1 783  ? 28.044  30.478  -18.795 1.00 90.93 783  A 1 
ATOM 6197 N N   . SER A 1 784  ? 23.929  24.212  -18.296 1.00 90.59 784  A 1 
ATOM 6198 C CA  . SER A 1 784  ? 22.948  23.178  -17.974 1.00 89.92 784  A 1 
ATOM 6199 C C   . SER A 1 784  ? 23.570  22.093  -17.100 1.00 89.34 784  A 1 
ATOM 6200 O O   . SER A 1 784  ? 24.552  21.466  -17.484 1.00 85.92 784  A 1 
ATOM 6201 C CB  . SER A 1 784  ? 22.392  22.557  -19.252 1.00 88.54 784  A 1 
ATOM 6202 O OG  . SER A 1 784  ? 21.359  21.642  -18.949 1.00 77.41 784  A 1 
ATOM 6203 N N   . PHE A 1 785  ? 22.927  21.779  -15.961 1.00 88.55 785  A 1 
ATOM 6204 C CA  . PHE A 1 785  ? 23.281  20.599  -15.164 1.00 87.21 785  A 1 
ATOM 6205 C C   . PHE A 1 785  ? 22.672  19.293  -15.717 1.00 87.75 785  A 1 
ATOM 6206 O O   . PHE A 1 785  ? 22.944  18.220  -15.195 1.00 82.93 785  A 1 
ATOM 6207 C CB  . PHE A 1 785  ? 22.909  20.849  -13.687 1.00 84.54 785  A 1 
ATOM 6208 C CG  . PHE A 1 785  ? 21.503  21.371  -13.486 1.00 87.58 785  A 1 
ATOM 6209 C CD1 . PHE A 1 785  ? 21.294  22.732  -13.203 1.00 82.14 785  A 1 
ATOM 6210 C CD2 . PHE A 1 785  ? 20.409  20.504  -13.605 1.00 83.81 785  A 1 
ATOM 6211 C CE1 . PHE A 1 785  ? 19.996  23.227  -13.049 1.00 80.02 785  A 1 
ATOM 6212 C CE2 . PHE A 1 785  ? 19.104  21.002  -13.465 1.00 79.93 785  A 1 
ATOM 6213 C CZ  . PHE A 1 785  ? 18.895  22.364  -13.191 1.00 83.28 785  A 1 
ATOM 6214 N N   . ASN A 1 786  ? 21.857  19.363  -16.784 1.00 87.83 786  A 1 
ATOM 6215 C CA  . ASN A 1 786  ? 21.235  18.196  -17.418 1.00 87.05 786  A 1 
ATOM 6216 C C   . ASN A 1 786  ? 22.029  17.643  -18.613 1.00 87.59 786  A 1 
ATOM 6217 O O   . ASN A 1 786  ? 21.822  16.492  -18.988 1.00 83.34 786  A 1 
ATOM 6218 C CB  . ASN A 1 786  ? 19.808  18.571  -17.855 1.00 83.97 786  A 1 
ATOM 6219 C CG  . ASN A 1 786  ? 18.856  18.751  -16.687 1.00 80.42 786  A 1 
ATOM 6220 O OD1 . ASN A 1 786  ? 18.953  18.091  -15.672 1.00 71.13 786  A 1 
ATOM 6221 N ND2 . ASN A 1 786  ? 17.883  19.619  -16.804 1.00 72.85 786  A 1 
ATOM 6222 N N   . ILE A 1 787  ? 22.882  18.447  -19.233 1.00 88.30 787  A 1 
ATOM 6223 C CA  . ILE A 1 787  ? 23.597  18.141  -20.477 1.00 88.09 787  A 1 
ATOM 6224 C C   . ILE A 1 787  ? 25.104  18.166  -20.198 1.00 88.76 787  A 1 
ATOM 6225 O O   . ILE A 1 787  ? 25.567  18.950  -19.363 1.00 83.41 787  A 1 
ATOM 6226 C CB  . ILE A 1 787  ? 23.175  19.126  -21.603 1.00 84.98 787  A 1 
ATOM 6227 C CG1 . ILE A 1 787  ? 21.640  19.125  -21.811 1.00 76.77 787  A 1 
ATOM 6228 C CG2 . ILE A 1 787  ? 23.870  18.787  -22.934 1.00 75.02 787  A 1 
ATOM 6229 C CD1 . ILE A 1 787  ? 21.128  20.192  -22.796 1.00 69.96 787  A 1 
ATOM 6230 N N   . ASP A 1 788  ? 25.859  17.311  -20.893 1.00 87.60 788  A 1 
ATOM 6231 C CA  . ASP A 1 788  ? 27.320  17.299  -20.807 1.00 86.93 788  A 1 
ATOM 6232 C C   . ASP A 1 788  ? 27.937  18.606  -21.323 1.00 85.54 788  A 1 
ATOM 6233 O O   . ASP A 1 788  ? 27.403  19.262  -22.222 1.00 74.52 788  A 1 
ATOM 6234 C CB  . ASP A 1 788  ? 27.887  16.077  -21.550 1.00 82.92 788  A 1 
ATOM 6235 C CG  . ASP A 1 788  ? 27.506  14.793  -20.827 1.00 76.36 788  A 1 
ATOM 6236 O OD1 . ASP A 1 788  ? 27.770  14.731  -19.607 1.00 68.00 788  A 1 
ATOM 6237 O OD2 . ASP A 1 788  ? 26.822  13.940  -21.425 1.00 70.28 788  A 1 
ATOM 6238 N N   . GLY A 1 789  ? 29.071  18.982  -20.736 1.00 85.19 789  A 1 
ATOM 6239 C CA  . GLY A 1 789  ? 29.804  20.204  -21.075 1.00 83.85 789  A 1 
ATOM 6240 C C   . GLY A 1 789  ? 30.250  20.959  -19.825 1.00 85.88 789  A 1 
ATOM 6241 O O   . GLY A 1 789  ? 31.425  20.921  -19.470 1.00 77.29 789  A 1 
ATOM 6242 N N   . GLY A 1 790  ? 29.320  21.585  -19.115 1.00 85.13 790  A 1 
ATOM 6243 C CA  . GLY A 1 790  ? 29.611  22.405  -17.935 1.00 85.51 790  A 1 
ATOM 6244 C C   . GLY A 1 790  ? 29.314  21.758  -16.578 1.00 88.54 790  A 1 
ATOM 6245 O O   . GLY A 1 790  ? 29.762  22.263  -15.551 1.00 84.65 790  A 1 
ATOM 6246 N N   . ARG A 1 791  ? 28.578  20.644  -16.541 1.00 86.73 791  A 1 
ATOM 6247 C CA  . ARG A 1 791  ? 28.228  19.962  -15.285 1.00 87.38 791  A 1 
ATOM 6248 C C   . ARG A 1 791  ? 29.417  19.212  -14.672 1.00 88.47 791  A 1 
ATOM 6249 O O   . ARG A 1 791  ? 30.332  18.793  -15.378 1.00 84.80 791  A 1 
ATOM 6250 C CB  . ARG A 1 791  ? 27.013  19.047  -15.485 1.00 83.15 791  A 1 
ATOM 6251 C CG  . ARG A 1 791  ? 27.309  17.784  -16.309 1.00 76.19 791  A 1 
ATOM 6252 C CD  . ARG A 1 791  ? 26.031  16.958  -16.449 1.00 79.14 791  A 1 
ATOM 6253 N NE  . ARG A 1 791  ? 26.249  15.717  -17.208 1.00 73.92 791  A 1 
ATOM 6254 C CZ  . ARG A 1 791  ? 25.324  14.850  -17.563 1.00 75.91 791  A 1 
ATOM 6255 N NH1 . ARG A 1 791  ? 24.071  15.019  -17.252 1.00 68.63 791  A 1 
ATOM 6256 N NH2 . ARG A 1 791  ? 25.636  13.795  -18.259 1.00 64.05 791  A 1 
ATOM 6257 N N   . CYS A 1 792  ? 29.366  19.008  -13.362 1.00 85.12 792  A 1 
ATOM 6258 C CA  . CYS A 1 792  ? 30.312  18.155  -12.640 1.00 84.64 792  A 1 
ATOM 6259 C C   . CYS A 1 792  ? 30.247  16.709  -13.168 1.00 84.93 792  A 1 
ATOM 6260 O O   . CYS A 1 792  ? 29.153  16.166  -13.328 1.00 83.18 792  A 1 
ATOM 6261 C CB  . CYS A 1 792  ? 29.979  18.227  -11.149 1.00 83.75 792  A 1 
ATOM 6262 S SG  . CYS A 1 792  ? 31.055  17.132  -10.181 1.00 79.35 792  A 1 
ATOM 6263 N N   . GLU A 1 793  ? 31.405  16.077  -13.404 1.00 87.04 793  A 1 
ATOM 6264 C CA  . GLU A 1 793  ? 31.492  14.725  -13.971 1.00 86.56 793  A 1 
ATOM 6265 C C   . GLU A 1 793  ? 31.161  13.630  -12.950 1.00 86.22 793  A 1 
ATOM 6266 O O   . GLU A 1 793  ? 30.459  12.680  -13.286 1.00 79.86 793  A 1 
ATOM 6267 C CB  . GLU A 1 793  ? 32.882  14.524  -14.595 1.00 84.19 793  A 1 
ATOM 6268 C CG  . GLU A 1 793  ? 33.045  15.427  -15.833 1.00 76.49 793  A 1 
ATOM 6269 C CD  . GLU A 1 793  ? 34.413  15.368  -16.514 1.00 73.12 793  A 1 
ATOM 6270 O OE1 . GLU A 1 793  ? 34.574  16.189  -17.456 1.00 64.20 793  A 1 
ATOM 6271 O OE2 . GLU A 1 793  ? 35.271  14.575  -16.088 1.00 63.27 793  A 1 
ATOM 6272 N N   . GLU A 1 794  ? 31.562  13.790  -11.689 1.00 85.77 794  A 1 
ATOM 6273 C CA  . GLU A 1 794  ? 31.328  12.784  -10.643 1.00 85.03 794  A 1 
ATOM 6274 C C   . GLU A 1 794  ? 29.849  12.652  -10.258 1.00 85.72 794  A 1 
ATOM 6275 O O   . GLU A 1 794  ? 29.295  11.556  -10.281 1.00 79.71 794  A 1 
ATOM 6276 C CB  . GLU A 1 794  ? 32.124  13.118  -9.379  1.00 82.66 794  A 1 
ATOM 6277 C CG  . GLU A 1 794  ? 33.626  12.895  -9.543  1.00 72.46 794  A 1 
ATOM 6278 C CD  . GLU A 1 794  ? 34.379  13.097  -8.223  1.00 69.35 794  A 1 
ATOM 6279 O OE1 . GLU A 1 794  ? 35.599  12.853  -8.218  1.00 62.41 794  A 1 
ATOM 6280 O OE2 . GLU A 1 794  ? 33.765  13.586  -7.247  1.00 61.64 794  A 1 
ATOM 6281 N N   . CYS A 1 795  ? 29.194  13.762  -9.916  1.00 83.63 795  A 1 
ATOM 6282 C CA  . CYS A 1 795  ? 27.773  13.743  -9.551  1.00 82.45 795  A 1 
ATOM 6283 C C   . CYS A 1 795  ? 26.838  13.932  -10.752 1.00 82.79 795  A 1 
ATOM 6284 O O   . CYS A 1 795  ? 25.616  13.998  -10.578 1.00 80.42 795  A 1 
ATOM 6285 C CB  . CYS A 1 795  ? 27.509  14.773  -8.448  1.00 81.72 795  A 1 
ATOM 6286 S SG  . CYS A 1 795  ? 27.654  16.470  -9.080  1.00 78.66 795  A 1 
ATOM 6287 N N   . GLN A 1 796  ? 27.392  14.087  -11.954 1.00 86.48 796  A 1 
ATOM 6288 C CA  . GLN A 1 796  ? 26.663  14.350  -13.194 1.00 85.74 796  A 1 
ATOM 6289 C C   . GLN A 1 796  ? 25.649  15.510  -13.088 1.00 86.52 796  A 1 
ATOM 6290 O O   . GLN A 1 796  ? 24.606  15.489  -13.740 1.00 81.78 796  A 1 
ATOM 6291 C CB  . GLN A 1 796  ? 26.034  13.057  -13.721 1.00 84.22 796  A 1 
ATOM 6292 C CG  . GLN A 1 796  ? 27.059  11.948  -14.001 1.00 80.77 796  A 1 
ATOM 6293 C CD  . GLN A 1 796  ? 26.411  10.736  -14.652 1.00 76.91 796  A 1 
ATOM 6294 O OE1 . GLN A 1 796  ? 25.205  10.658  -14.860 1.00 67.65 796  A 1 
ATOM 6295 N NE2 . GLN A 1 796  ? 27.187  9.740   -15.021 1.00 64.95 796  A 1 
ATOM 6296 N N   . GLY A 1 797  ? 25.935  16.518  -12.284 1.00 85.62 797  A 1 
ATOM 6297 C CA  . GLY A 1 797  ? 25.083  17.695  -12.092 1.00 85.32 797  A 1 
ATOM 6298 C C   . GLY A 1 797  ? 24.071  17.611  -10.943 1.00 86.49 797  A 1 
ATOM 6299 O O   . GLY A 1 797  ? 23.311  18.561  -10.759 1.00 83.05 797  A 1 
ATOM 6300 N N   . ASP A 1 798  ? 24.045  16.522  -10.158 1.00 86.49 798  A 1 
ATOM 6301 C CA  . ASP A 1 798  ? 23.151  16.400  -8.992  1.00 85.30 798  A 1 
ATOM 6302 C C   . ASP A 1 798  ? 23.638  17.213  -7.776  1.00 85.30 798  A 1 
ATOM 6303 O O   . ASP A 1 798  ? 22.830  17.714  -7.000  1.00 78.87 798  A 1 
ATOM 6304 C CB  . ASP A 1 798  ? 22.951  14.917  -8.637  1.00 83.02 798  A 1 
ATOM 6305 C CG  . ASP A 1 798  ? 21.967  14.199  -9.571  1.00 79.87 798  A 1 
ATOM 6306 O OD1 . ASP A 1 798  ? 21.071  14.873  -10.127 1.00 73.96 798  A 1 
ATOM 6307 O OD2 . ASP A 1 798  ? 22.024  12.961  -9.685  1.00 73.97 798  A 1 
ATOM 6308 N N   . GLY A 1 799  ? 24.942  17.373  -7.626  1.00 84.02 799  A 1 
ATOM 6309 C CA  . GLY A 1 799  ? 25.574  18.034  -6.471  1.00 82.85 799  A 1 
ATOM 6310 C C   . GLY A 1 799  ? 25.792  17.115  -5.264  1.00 84.06 799  A 1 
ATOM 6311 O O   . GLY A 1 799  ? 26.571  17.449  -4.374  1.00 81.10 799  A 1 
ATOM 6312 N N   . PHE A 1 800  ? 25.169  15.945  -5.254  1.00 85.35 800  A 1 
ATOM 6313 C CA  . PHE A 1 800  ? 25.279  14.954  -4.183  1.00 85.19 800  A 1 
ATOM 6314 C C   . PHE A 1 800  ? 25.359  13.530  -4.741  1.00 86.59 800  A 1 
ATOM 6315 O O   . PHE A 1 800  ? 25.030  13.273  -5.902  1.00 83.67 800  A 1 
ATOM 6316 C CB  . PHE A 1 800  ? 24.101  15.122  -3.212  1.00 81.90 800  A 1 
ATOM 6317 C CG  . PHE A 1 800  ? 22.735  14.917  -3.843  1.00 79.24 800  A 1 
ATOM 6318 C CD1 . PHE A 1 800  ? 21.991  16.019  -4.304  1.00 73.00 800  A 1 
ATOM 6319 C CD2 . PHE A 1 800  ? 22.203  13.621  -3.978  1.00 75.00 800  A 1 
ATOM 6320 C CE1 . PHE A 1 800  ? 20.727  15.825  -4.890  1.00 67.74 800  A 1 
ATOM 6321 C CE2 . PHE A 1 800  ? 20.939  13.426  -4.568  1.00 70.05 800  A 1 
ATOM 6322 C CZ  . PHE A 1 800  ? 20.200  14.532  -5.021  1.00 70.48 800  A 1 
ATOM 6323 N N   . ILE A 1 801  ? 25.780  12.584  -3.897  1.00 83.26 801  A 1 
ATOM 6324 C CA  . ILE A 1 801  ? 25.823  11.148  -4.173  1.00 82.28 801  A 1 
ATOM 6325 C C   . ILE A 1 801  ? 24.856  10.461  -3.216  1.00 82.27 801  A 1 
ATOM 6326 O O   . ILE A 1 801  ? 24.922  10.636  -2.001  1.00 79.22 801  A 1 
ATOM 6327 C CB  . ILE A 1 801  ? 27.266  10.605  -4.061  1.00 81.29 801  A 1 
ATOM 6328 C CG1 . ILE A 1 801  ? 28.193  11.342  -5.061  1.00 74.17 801  A 1 
ATOM 6329 C CG2 . ILE A 1 801  ? 27.281  9.088   -4.318  1.00 72.59 801  A 1 
ATOM 6330 C CD1 . ILE A 1 801  ? 29.671  10.956  -4.950  1.00 66.22 801  A 1 
ATOM 6331 N N   . LYS A 1 802  ? 23.949  9.661   -3.763  1.00 82.34 802  A 1 
ATOM 6332 C CA  . LYS A 1 802  ? 22.987  8.885   -2.981  1.00 81.50 802  A 1 
ATOM 6333 C C   . LYS A 1 802  ? 23.545  7.488   -2.706  1.00 81.51 802  A 1 
ATOM 6334 O O   . LYS A 1 802  ? 23.820  6.742   -3.635  1.00 78.91 802  A 1 
ATOM 6335 C CB  . LYS A 1 802  ? 21.646  8.870   -3.726  1.00 79.33 802  A 1 
ATOM 6336 C CG  . LYS A 1 802  ? 20.569  8.241   -2.852  1.00 70.58 802  A 1 
ATOM 6337 C CD  . LYS A 1 802  ? 19.221  8.220   -3.573  1.00 70.47 802  A 1 
ATOM 6338 C CE  . LYS A 1 802  ? 18.261  7.559   -2.596  1.00 61.82 802  A 1 
ATOM 6339 N NZ  . LYS A 1 802  ? 16.968  7.187   -3.188  1.00 56.66 802  A 1 
ATOM 6340 N N   . VAL A 1 803  ? 23.676  7.125   -1.434  1.00 78.42 803  A 1 
ATOM 6341 C CA  . VAL A 1 803  ? 24.080  5.788   -0.988  1.00 77.12 803  A 1 
ATOM 6342 C C   . VAL A 1 803  ? 22.837  5.041   -0.513  1.00 77.67 803  A 1 
ATOM 6343 O O   . VAL A 1 803  ? 22.193  5.441   0.458   1.00 74.90 803  A 1 
ATOM 6344 C CB  . VAL A 1 803  ? 25.162  5.864   0.107   1.00 75.52 803  A 1 
ATOM 6345 C CG1 . VAL A 1 803  ? 25.636  4.464   0.506   1.00 69.32 803  A 1 
ATOM 6346 C CG2 . VAL A 1 803  ? 26.391  6.652   -0.379  1.00 71.07 803  A 1 
ATOM 6347 N N   . GLU A 1 804  ? 22.492  3.956   -1.212  1.00 78.83 804  A 1 
ATOM 6348 C CA  . GLU A 1 804  ? 21.353  3.116   -0.846  1.00 77.48 804  A 1 
ATOM 6349 C C   . GLU A 1 804  ? 21.681  2.242   0.368   1.00 76.58 804  A 1 
ATOM 6350 O O   . GLU A 1 804  ? 22.695  1.546   0.406   1.00 72.20 804  A 1 
ATOM 6351 C CB  . GLU A 1 804  ? 20.893  2.254   -2.029  1.00 75.41 804  A 1 
ATOM 6352 C CG  . GLU A 1 804  ? 20.349  3.108   -3.187  1.00 67.97 804  A 1 
ATOM 6353 C CD  . GLU A 1 804  ? 19.684  2.287   -4.300  1.00 66.57 804  A 1 
ATOM 6354 O OE1 . GLU A 1 804  ? 18.983  2.921   -5.124  1.00 59.50 804  A 1 
ATOM 6355 O OE2 . GLU A 1 804  ? 19.849  1.042   -4.323  1.00 59.84 804  A 1 
ATOM 6356 N N   . MET A 1 805  ? 20.794  2.252   1.359   1.00 73.73 805  A 1 
ATOM 6357 C CA  . MET A 1 805  ? 20.931  1.481   2.592   1.00 73.24 805  A 1 
ATOM 6358 C C   . MET A 1 805  ? 19.889  0.355   2.627   1.00 73.50 805  A 1 
ATOM 6359 O O   . MET A 1 805  ? 18.724  0.551   2.296   1.00 68.80 805  A 1 
ATOM 6360 C CB  . MET A 1 805  ? 20.803  2.413   3.804   1.00 70.99 805  A 1 
ATOM 6361 C CG  . MET A 1 805  ? 21.881  3.511   3.842   1.00 67.68 805  A 1 
ATOM 6362 S SD  . MET A 1 805  ? 23.586  2.931   4.075   1.00 64.84 805  A 1 
ATOM 6363 C CE  . MET A 1 805  ? 23.537  2.472   5.826   1.00 58.46 805  A 1 
ATOM 6364 N N   . GLN A 1 806  ? 20.303  -0.852  3.053   1.00 72.27 806  A 1 
ATOM 6365 C CA  . GLN A 1 806  ? 19.406  -2.019  3.062   1.00 71.00 806  A 1 
ATOM 6366 C C   . GLN A 1 806  ? 18.349  -1.982  4.177   1.00 69.90 806  A 1 
ATOM 6367 O O   . GLN A 1 806  ? 17.246  -2.480  3.994   1.00 64.79 806  A 1 
ATOM 6368 C CB  . GLN A 1 806  ? 20.227  -3.312  3.161   1.00 69.28 806  A 1 
ATOM 6369 C CG  . GLN A 1 806  ? 21.028  -3.601  1.883   1.00 64.43 806  A 1 
ATOM 6370 C CD  . GLN A 1 806  ? 21.778  -4.933  1.935   1.00 60.60 806  A 1 
ATOM 6371 O OE1 . GLN A 1 806  ? 21.906  -5.588  2.956   1.00 55.76 806  A 1 
ATOM 6372 N NE2 . GLN A 1 806  ? 22.311  -5.387  0.828   1.00 50.77 806  A 1 
ATOM 6373 N N   . PHE A 1 807  ? 18.690  -1.411  5.331   1.00 66.07 807  A 1 
ATOM 6374 C CA  . PHE A 1 807  ? 17.842  -1.440  6.537   1.00 64.58 807  A 1 
ATOM 6375 C C   . PHE A 1 807  ? 17.538  -0.055  7.125   1.00 64.19 807  A 1 
ATOM 6376 O O   . PHE A 1 807  ? 16.900  0.041   8.170   1.00 61.85 807  A 1 
ATOM 6377 C CB  . PHE A 1 807  ? 18.500  -2.344  7.589   1.00 62.29 807  A 1 
ATOM 6378 C CG  . PHE A 1 807  ? 18.746  -3.767  7.123   1.00 58.23 807  A 1 
ATOM 6379 C CD1 . PHE A 1 807  ? 17.667  -4.650  6.960   1.00 54.31 807  A 1 
ATOM 6380 C CD2 . PHE A 1 807  ? 20.054  -4.207  6.843   1.00 54.09 807  A 1 
ATOM 6381 C CE1 . PHE A 1 807  ? 17.892  -5.965  6.517   1.00 48.29 807  A 1 
ATOM 6382 C CE2 . PHE A 1 807  ? 20.278  -5.522  6.399   1.00 47.86 807  A 1 
ATOM 6383 C CZ  . PHE A 1 807  ? 19.198  -6.404  6.236   1.00 48.83 807  A 1 
ATOM 6384 N N   . MET A 1 808  ? 17.996  1.005   6.484   1.00 65.89 808  A 1 
ATOM 6385 C CA  . MET A 1 808  ? 17.811  2.390   6.919   1.00 66.69 808  A 1 
ATOM 6386 C C   . MET A 1 808  ? 17.401  3.251   5.724   1.00 67.44 808  A 1 
ATOM 6387 O O   . MET A 1 808  ? 17.449  2.805   4.575   1.00 62.46 808  A 1 
ATOM 6388 C CB  . MET A 1 808  ? 19.098  2.914   7.585   1.00 62.87 808  A 1 
ATOM 6389 C CG  . MET A 1 808  ? 19.445  2.168   8.883   1.00 56.36 808  A 1 
ATOM 6390 S SD  . MET A 1 808  ? 20.840  2.850   9.825   1.00 52.47 808  A 1 
ATOM 6391 C CE  . MET A 1 808  ? 22.235  2.431   8.746   1.00 48.28 808  A 1 
ATOM 6392 N N   . SER A 1 809  ? 16.996  4.494   5.987   1.00 66.45 809  A 1 
ATOM 6393 C CA  . SER A 1 809  ? 16.807  5.491   4.936   1.00 68.06 809  A 1 
ATOM 6394 C C   . SER A 1 809  ? 18.103  5.697   4.152   1.00 71.41 809  A 1 
ATOM 6395 O O   . SER A 1 809  ? 19.196  5.659   4.716   1.00 68.61 809  A 1 
ATOM 6396 C CB  . SER A 1 809  ? 16.312  6.814   5.529   1.00 63.96 809  A 1 
ATOM 6397 O OG  . SER A 1 809  ? 17.098  7.182   6.649   1.00 58.21 809  A 1 
ATOM 6398 N N   . ASP A 1 810  ? 17.972  5.914   2.837   1.00 71.49 810  A 1 
ATOM 6399 C CA  . ASP A 1 810  ? 19.113  6.207   1.971   1.00 72.49 810  A 1 
ATOM 6400 C C   . ASP A 1 810  ? 19.847  7.463   2.462   1.00 73.89 810  A 1 
ATOM 6401 O O   . ASP A 1 810  ? 19.214  8.438   2.871   1.00 72.92 810  A 1 
ATOM 6402 C CB  . ASP A 1 810  ? 18.652  6.389   0.520   1.00 70.95 810  A 1 
ATOM 6403 C CG  . ASP A 1 810  ? 17.901  5.187   -0.062  1.00 68.77 810  A 1 
ATOM 6404 O OD1 . ASP A 1 810  ? 18.177  4.035   0.324   1.00 66.73 810  A 1 
ATOM 6405 O OD2 . ASP A 1 810  ? 16.995  5.415   -0.905  1.00 65.16 810  A 1 
ATOM 6406 N N   . VAL A 1 811  ? 21.175  7.436   2.403   1.00 73.63 811  A 1 
ATOM 6407 C CA  . VAL A 1 811  ? 22.014  8.545   2.858   1.00 73.93 811  A 1 
ATOM 6408 C C   . VAL A 1 811  ? 22.423  9.386   1.659   1.00 76.35 811  A 1 
ATOM 6409 O O   . VAL A 1 811  ? 22.881  8.865   0.644   1.00 75.67 811  A 1 
ATOM 6410 C CB  . VAL A 1 811  ? 23.227  8.037   3.658   1.00 70.97 811  A 1 
ATOM 6411 C CG1 . VAL A 1 811  ? 24.119  9.195   4.100   1.00 64.32 811  A 1 
ATOM 6412 C CG2 . VAL A 1 811  ? 22.771  7.279   4.912   1.00 65.15 811  A 1 
ATOM 6413 N N   . ILE A 1 812  ? 22.263  10.695  1.781   1.00 77.75 812  A 1 
ATOM 6414 C CA  . ILE A 1 812  ? 22.693  11.666  0.775   1.00 78.01 812  A 1 
ATOM 6415 C C   . ILE A 1 812  ? 24.010  12.277  1.259   1.00 78.66 812  A 1 
ATOM 6416 O O   . ILE A 1 812  ? 24.062  12.850  2.340   1.00 76.51 812  A 1 
ATOM 6417 C CB  . ILE A 1 812  ? 21.589  12.714  0.525   1.00 76.82 812  A 1 
ATOM 6418 C CG1 . ILE A 1 812  ? 20.291  12.024  0.037   1.00 71.55 812  A 1 
ATOM 6419 C CG2 . ILE A 1 812  ? 22.081  13.744  -0.502  1.00 71.68 812  A 1 
ATOM 6420 C CD1 . ILE A 1 812  ? 19.095  12.967  -0.128  1.00 66.14 812  A 1 
ATOM 6421 N N   . LEU A 1 813  ? 25.068  12.137  0.451   1.00 78.02 813  A 1 
ATOM 6422 C CA  . LEU A 1 813  ? 26.379  12.725  0.703   1.00 77.98 813  A 1 
ATOM 6423 C C   . LEU A 1 813  ? 26.637  13.844  -0.301  1.00 80.55 813  A 1 
ATOM 6424 O O   . LEU A 1 813  ? 26.324  13.710  -1.483  1.00 79.46 813  A 1 
ATOM 6425 C CB  . LEU A 1 813  ? 27.464  11.638  0.622   1.00 75.94 813  A 1 
ATOM 6426 C CG  . LEU A 1 813  ? 27.336  10.509  1.662   1.00 70.24 813  A 1 
ATOM 6427 C CD1 . LEU A 1 813  ? 28.408  9.453   1.410   1.00 67.53 813  A 1 
ATOM 6428 C CD2 . LEU A 1 813  ? 27.486  11.011  3.096   1.00 66.12 813  A 1 
ATOM 6429 N N   . GLU A 1 814  ? 27.220  14.931  0.154   1.00 78.72 814  A 1 
ATOM 6430 C CA  . GLU A 1 814  ? 27.663  16.011  -0.728  1.00 80.18 814  A 1 
ATOM 6431 C C   . GLU A 1 814  ? 28.779  15.515  -1.662  1.00 81.26 814  A 1 
ATOM 6432 O O   . GLU A 1 814  ? 29.648  14.740  -1.268  1.00 77.05 814  A 1 
ATOM 6433 C CB  . GLU A 1 814  ? 28.099  17.200  0.132   1.00 78.32 814  A 1 
ATOM 6434 C CG  . GLU A 1 814  ? 28.308  18.465  -0.702  1.00 70.70 814  A 1 
ATOM 6435 C CD  . GLU A 1 814  ? 28.692  19.684  0.155   1.00 72.67 814  A 1 
ATOM 6436 O OE1 . GLU A 1 814  ? 28.930  20.748  -0.470  1.00 65.40 814  A 1 
ATOM 6437 O OE2 . GLU A 1 814  ? 28.780  19.552  1.389   1.00 67.82 814  A 1 
ATOM 6438 N N   . CYS A 1 815  ? 28.746  15.930  -2.925  1.00 79.96 815  A 1 
ATOM 6439 C CA  . CYS A 1 815  ? 29.775  15.564  -3.898  1.00 81.41 815  A 1 
ATOM 6440 C C   . CYS A 1 815  ? 31.101  16.256  -3.556  1.00 82.16 815  A 1 
ATOM 6441 O O   . CYS A 1 815  ? 31.165  17.482  -3.551  1.00 81.14 815  A 1 
ATOM 6442 C CB  . CYS A 1 815  ? 29.278  15.946  -5.290  1.00 81.74 815  A 1 
ATOM 6443 S SG  . CYS A 1 815  ? 30.542  15.599  -6.548  1.00 79.55 815  A 1 
ATOM 6444 N N   . GLU A 1 816  ? 32.175  15.484  -3.362  1.00 85.01 816  A 1 
ATOM 6445 C CA  . GLU A 1 816  ? 33.490  16.021  -2.979  1.00 84.15 816  A 1 
ATOM 6446 C C   . GLU A 1 816  ? 34.109  16.910  -4.069  1.00 85.04 816  A 1 
ATOM 6447 O O   . GLU A 1 816  ? 34.682  17.953  -3.754  1.00 80.67 816  A 1 
ATOM 6448 C CB  . GLU A 1 816  ? 34.444  14.871  -2.612  1.00 80.83 816  A 1 
ATOM 6449 C CG  . GLU A 1 816  ? 33.997  14.125  -1.339  1.00 72.30 816  A 1 
ATOM 6450 C CD  . GLU A 1 816  ? 35.001  13.064  -0.845  1.00 67.40 816  A 1 
ATOM 6451 O OE1 . GLU A 1 816  ? 34.783  12.556  0.282   1.00 60.66 816  A 1 
ATOM 6452 O OE2 . GLU A 1 816  ? 35.977  12.766  -1.563  1.00 59.38 816  A 1 
ATOM 6453 N N   . SER A 1 817  ? 33.933  16.556  -5.351  1.00 85.25 817  A 1 
ATOM 6454 C CA  . SER A 1 817  ? 34.493  17.308  -6.484  1.00 84.85 817  A 1 
ATOM 6455 C C   . SER A 1 817  ? 33.912  18.715  -6.632  1.00 85.59 817  A 1 
ATOM 6456 O O   . SER A 1 817  ? 34.653  19.681  -6.765  1.00 80.51 817  A 1 
ATOM 6457 C CB  . SER A 1 817  ? 34.259  16.556  -7.791  1.00 82.59 817  A 1 
ATOM 6458 O OG  . SER A 1 817  ? 35.368  15.748  -8.091  1.00 70.78 817  A 1 
ATOM 6459 N N   . CYS A 1 818  ? 32.582  18.850  -6.637  1.00 84.35 818  A 1 
ATOM 6460 C CA  . CYS A 1 818  ? 31.953  20.157  -6.854  1.00 83.85 818  A 1 
ATOM 6461 C C   . CYS A 1 818  ? 31.490  20.849  -5.563  1.00 84.50 818  A 1 
ATOM 6462 O O   . CYS A 1 818  ? 31.008  21.983  -5.645  1.00 82.12 818  A 1 
ATOM 6463 C CB  . CYS A 1 818  ? 30.832  20.034  -7.888  1.00 82.66 818  A 1 
ATOM 6464 S SG  . CYS A 1 818  ? 29.383  19.155  -7.241  1.00 79.74 818  A 1 
ATOM 6465 N N   . LYS A 1 819  ? 31.613  20.194  -4.414  1.00 85.76 819  A 1 
ATOM 6466 C CA  . LYS A 1 819  ? 31.134  20.687  -3.111  1.00 85.57 819  A 1 
ATOM 6467 C C   . LYS A 1 819  ? 29.687  21.194  -3.189  1.00 86.53 819  A 1 
ATOM 6468 O O   . LYS A 1 819  ? 29.391  22.337  -2.840  1.00 81.99 819  A 1 
ATOM 6469 C CB  . LYS A 1 819  ? 32.106  21.727  -2.543  1.00 84.18 819  A 1 
ATOM 6470 C CG  . LYS A 1 819  ? 33.526  21.177  -2.378  1.00 80.31 819  A 1 
ATOM 6471 C CD  . LYS A 1 819  ? 34.444  22.241  -1.777  1.00 74.31 819  A 1 
ATOM 6472 C CE  . LYS A 1 819  ? 35.849  21.654  -1.646  1.00 68.35 819  A 1 
ATOM 6473 N NZ  . LYS A 1 819  ? 36.804  22.631  -1.074  1.00 57.49 819  A 1 
ATOM 6474 N N   . GLY A 1 820  ? 28.814  20.377  -3.756  1.00 84.68 820  A 1 
ATOM 6475 C CA  . GLY A 1 820  ? 27.396  20.699  -3.928  1.00 83.72 820  A 1 
ATOM 6476 C C   . GLY A 1 820  ? 27.061  21.654  -5.082  1.00 85.79 820  A 1 
ATOM 6477 O O   . GLY A 1 820  ? 25.889  21.781  -5.448  1.00 82.77 820  A 1 
ATOM 6478 N N   . LYS A 1 821  ? 28.051  22.288  -5.728  1.00 86.23 821  A 1 
ATOM 6479 C CA  . LYS A 1 821  ? 27.832  23.367  -6.717  1.00 86.27 821  A 1 
ATOM 6480 C C   . LYS A 1 821  ? 27.315  22.904  -8.086  1.00 87.76 821  A 1 
ATOM 6481 O O   . LYS A 1 821  ? 26.927  23.740  -8.896  1.00 82.20 821  A 1 
ATOM 6482 C CB  . LYS A 1 821  ? 29.108  24.196  -6.880  1.00 84.89 821  A 1 
ATOM 6483 C CG  . LYS A 1 821  ? 29.509  24.908  -5.586  1.00 84.10 821  A 1 
ATOM 6484 C CD  . LYS A 1 821  ? 30.779  25.726  -5.805  1.00 79.07 821  A 1 
ATOM 6485 C CE  . LYS A 1 821  ? 31.199  26.403  -4.500  1.00 75.34 821  A 1 
ATOM 6486 N NZ  . LYS A 1 821  ? 32.472  27.128  -4.672  1.00 65.73 821  A 1 
ATOM 6487 N N   . ARG A 1 822  ? 27.306  21.611  -8.379  1.00 87.17 822  A 1 
ATOM 6488 C CA  . ARG A 1 822  ? 26.795  20.979  -9.622  1.00 88.36 822  A 1 
ATOM 6489 C C   . ARG A 1 822  ? 27.578  21.262  -10.912 1.00 90.25 822  A 1 
ATOM 6490 O O   . ARG A 1 822  ? 27.404  20.518  -11.881 1.00 87.34 822  A 1 
ATOM 6491 C CB  . ARG A 1 822  ? 25.303  21.306  -9.827  1.00 87.62 822  A 1 
ATOM 6492 C CG  . ARG A 1 822  ? 24.419  21.058  -8.601  1.00 86.67 822  A 1 
ATOM 6493 C CD  . ARG A 1 822  ? 22.956  21.365  -8.920  1.00 85.69 822  A 1 
ATOM 6494 N NE  . ARG A 1 822  ? 22.105  21.127  -7.742  1.00 80.37 822  A 1 
ATOM 6495 C CZ  . ARG A 1 822  ? 20.792  21.250  -7.676  1.00 77.01 822  A 1 
ATOM 6496 N NH1 . ARG A 1 822  ? 20.063  21.606  -8.697  1.00 70.54 822  A 1 
ATOM 6497 N NH2 . ARG A 1 822  ? 20.174  21.014  -6.555  1.00 68.48 822  A 1 
ATOM 6498 N N   . PHE A 1 823  ? 28.419  22.287  -10.962 1.00 88.84 823  A 1 
ATOM 6499 C CA  . PHE A 1 823  ? 29.154  22.741  -12.146 1.00 89.60 823  A 1 
ATOM 6500 C C   . PHE A 1 823  ? 30.675  22.631  -11.975 1.00 90.12 823  A 1 
ATOM 6501 O O   . PHE A 1 823  ? 31.188  22.582  -10.854 1.00 87.72 823  A 1 
ATOM 6502 C CB  . PHE A 1 823  ? 28.754  24.183  -12.477 1.00 89.35 823  A 1 
ATOM 6503 C CG  . PHE A 1 823  ? 27.294  24.359  -12.840 1.00 90.70 823  A 1 
ATOM 6504 C CD1 . PHE A 1 823  ? 26.844  24.049  -14.133 1.00 85.71 823  A 1 
ATOM 6505 C CD2 . PHE A 1 823  ? 26.387  24.825  -11.874 1.00 87.44 823  A 1 
ATOM 6506 C CE1 . PHE A 1 823  ? 25.490  24.207  -14.467 1.00 86.34 823  A 1 
ATOM 6507 C CE2 . PHE A 1 823  ? 25.031  24.983  -12.203 1.00 86.82 823  A 1 
ATOM 6508 C CZ  . PHE A 1 823  ? 24.584  24.677  -13.498 1.00 89.00 823  A 1 
ATOM 6509 N N   . LYS A 1 824  ? 31.384  22.650  -13.109 1.00 87.87 824  A 1 
ATOM 6510 C CA  . LYS A 1 824  ? 32.846  22.781  -13.169 1.00 87.98 824  A 1 
ATOM 6511 C C   . LYS A 1 824  ? 33.273  24.194  -12.747 1.00 89.05 824  A 1 
ATOM 6512 O O   . LYS A 1 824  ? 32.529  25.158  -12.948 1.00 87.82 824  A 1 
ATOM 6513 C CB  . LYS A 1 824  ? 33.357  22.462  -14.586 1.00 86.37 824  A 1 
ATOM 6514 C CG  . LYS A 1 824  ? 33.066  21.016  -15.025 1.00 82.92 824  A 1 
ATOM 6515 C CD  . LYS A 1 824  ? 33.637  20.716  -16.420 1.00 82.46 824  A 1 
ATOM 6516 C CE  . LYS A 1 824  ? 33.330  19.262  -16.788 1.00 75.94 824  A 1 
ATOM 6517 N NZ  . LYS A 1 824  ? 33.973  18.830  -18.057 1.00 70.56 824  A 1 
ATOM 6518 N N   . GLU A 1 825  ? 34.485  24.317  -12.209 1.00 89.70 825  A 1 
ATOM 6519 C CA  . GLU A 1 825  ? 35.012  25.603  -11.726 1.00 89.86 825  A 1 
ATOM 6520 C C   . GLU A 1 825  ? 35.077  26.677  -12.824 1.00 90.77 825  A 1 
ATOM 6521 O O   . GLU A 1 825  ? 34.740  27.833  -12.576 1.00 88.00 825  A 1 
ATOM 6522 C CB  . GLU A 1 825  ? 36.398  25.418  -11.095 1.00 87.66 825  A 1 
ATOM 6523 C CG  . GLU A 1 825  ? 36.347  24.569  -9.813  1.00 78.43 825  A 1 
ATOM 6524 C CD  . GLU A 1 825  ? 37.653  24.614  -9.005  1.00 72.85 825  A 1 
ATOM 6525 O OE1 . GLU A 1 825  ? 37.561  24.369  -7.780  1.00 64.60 825  A 1 
ATOM 6526 O OE2 . GLU A 1 825  ? 38.701  24.934  -9.594  1.00 62.85 825  A 1 
ATOM 6527 N N   . GLU A 1 826  ? 35.407  26.282  -14.055 1.00 90.69 826  A 1 
ATOM 6528 C CA  . GLU A 1 826  ? 35.456  27.168  -15.227 1.00 90.52 826  A 1 
ATOM 6529 C C   . GLU A 1 826  ? 34.111  27.865  -15.509 1.00 91.62 826  A 1 
ATOM 6530 O O   . GLU A 1 826  ? 34.070  29.041  -15.867 1.00 88.83 826  A 1 
ATOM 6531 C CB  . GLU A 1 826  ? 35.840  26.340  -16.461 1.00 87.82 826  A 1 
ATOM 6532 C CG  . GLU A 1 826  ? 37.229  25.686  -16.358 1.00 78.27 826  A 1 
ATOM 6533 C CD  . GLU A 1 826  ? 37.505  24.697  -17.503 1.00 76.78 826  A 1 
ATOM 6534 O OE1 . GLU A 1 826  ? 38.537  23.991  -17.404 1.00 67.83 826  A 1 
ATOM 6535 O OE2 . GLU A 1 826  ? 36.658  24.594  -18.420 1.00 68.20 826  A 1 
ATOM 6536 N N   . ILE A 1 827  ? 32.997  27.158  -15.316 1.00 91.25 827  A 1 
ATOM 6537 C CA  . ILE A 1 827  ? 31.644  27.698  -15.507 1.00 91.85 827  A 1 
ATOM 6538 C C   . ILE A 1 827  ? 31.261  28.615  -14.342 1.00 92.45 827  A 1 
ATOM 6539 O O   . ILE A 1 827  ? 30.630  29.652  -14.543 1.00 90.63 827  A 1 
ATOM 6540 C CB  . ILE A 1 827  ? 30.633  26.545  -15.688 1.00 91.32 827  A 1 
ATOM 6541 C CG1 . ILE A 1 827  ? 30.989  25.640  -16.889 1.00 85.38 827  A 1 
ATOM 6542 C CG2 . ILE A 1 827  ? 29.190  27.049  -15.822 1.00 86.17 827  A 1 
ATOM 6543 C CD1 . ILE A 1 827  ? 31.051  26.351  -18.251 1.00 78.35 827  A 1 
ATOM 6544 N N   . LEU A 1 828  ? 31.679  28.268  -13.123 1.00 90.46 828  A 1 
ATOM 6545 C CA  . LEU A 1 828  ? 31.439  29.084  -11.927 1.00 90.35 828  A 1 
ATOM 6546 C C   . LEU A 1 828  ? 32.236  30.400  -11.925 1.00 91.00 828  A 1 
ATOM 6547 O O   . LEU A 1 828  ? 31.891  31.320  -11.182 1.00 89.12 828  A 1 
ATOM 6548 C CB  . LEU A 1 828  ? 31.761  28.254  -10.673 1.00 89.62 828  A 1 
ATOM 6549 C CG  . LEU A 1 828  ? 30.854  27.029  -10.459 1.00 88.16 828  A 1 
ATOM 6550 C CD1 . LEU A 1 828  ? 31.389  26.205  -9.292  1.00 82.03 828  A 1 
ATOM 6551 C CD2 . LEU A 1 828  ? 29.410  27.426  -10.149 1.00 83.62 828  A 1 
ATOM 6552 N N   . ALA A 1 829  ? 33.275  30.507  -12.749 1.00 91.97 829  A 1 
ATOM 6553 C CA  . ALA A 1 829  ? 34.023  31.752  -12.920 1.00 91.71 829  A 1 
ATOM 6554 C C   . ALA A 1 829  ? 33.210  32.836  -13.659 1.00 92.10 829  A 1 
ATOM 6555 O O   . ALA A 1 829  ? 33.459  34.029  -13.465 1.00 89.93 829  A 1 
ATOM 6556 C CB  . ALA A 1 829  ? 35.333  31.432  -13.642 1.00 90.66 829  A 1 
ATOM 6557 N N   . ILE A 1 830  ? 32.218  32.439  -14.471 1.00 92.39 830  A 1 
ATOM 6558 C CA  . ILE A 1 830  ? 31.351  33.376  -15.192 1.00 92.64 830  A 1 
ATOM 6559 C C   . ILE A 1 830  ? 30.356  34.012  -14.217 1.00 92.93 830  A 1 
ATOM 6560 O O   . ILE A 1 830  ? 29.587  33.317  -13.547 1.00 91.08 830  A 1 
ATOM 6561 C CB  . ILE A 1 830  ? 30.625  32.688  -16.365 1.00 92.31 830  A 1 
ATOM 6562 C CG1 . ILE A 1 830  ? 31.578  31.901  -17.296 1.00 87.61 830  A 1 
ATOM 6563 C CG2 . ILE A 1 830  ? 29.814  33.714  -17.174 1.00 87.52 830  A 1 
ATOM 6564 C CD1 . ILE A 1 830  ? 32.722  32.709  -17.910 1.00 78.40 830  A 1 
ATOM 6565 N N   . LYS A 1 831  ? 30.345  35.351  -14.165 1.00 92.82 831  A 1 
ATOM 6566 C CA  . LYS A 1 831  ? 29.493  36.124  -13.260 1.00 92.80 831  A 1 
ATOM 6567 C C   . LYS A 1 831  ? 28.568  37.071  -14.012 1.00 93.25 831  A 1 
ATOM 6568 O O   . LYS A 1 831  ? 28.951  37.700  -14.994 1.00 90.91 831  A 1 
ATOM 6569 C CB  . LYS A 1 831  ? 30.347  36.880  -12.234 1.00 91.23 831  A 1 
ATOM 6570 C CG  . LYS A 1 831  ? 31.118  35.923  -11.313 1.00 88.63 831  A 1 
ATOM 6571 C CD  . LYS A 1 831  ? 31.877  36.697  -10.234 1.00 85.20 831  A 1 
ATOM 6572 C CE  . LYS A 1 831  ? 32.636  35.715  -9.347  1.00 79.64 831  A 1 
ATOM 6573 N NZ  . LYS A 1 831  ? 33.320  36.406  -8.228  1.00 71.30 831  A 1 
ATOM 6574 N N   . TYR A 1 832  ? 27.363  37.215  -13.488 1.00 92.50 832  A 1 
ATOM 6575 C CA  . TYR A 1 832  ? 26.381  38.220  -13.867 1.00 92.39 832  A 1 
ATOM 6576 C C   . TYR A 1 832  ? 26.087  39.099  -12.648 1.00 92.49 832  A 1 
ATOM 6577 O O   . TYR A 1 832  ? 25.683  38.588  -11.604 1.00 90.62 832  A 1 
ATOM 6578 C CB  . TYR A 1 832  ? 25.124  37.519  -14.388 1.00 92.20 832  A 1 
ATOM 6579 C CG  . TYR A 1 832  ? 24.031  38.485  -14.785 1.00 92.37 832  A 1 
ATOM 6580 C CD1 . TYR A 1 832  ? 22.904  38.664  -13.957 1.00 86.98 832  A 1 
ATOM 6581 C CD2 . TYR A 1 832  ? 24.157  39.221  -15.974 1.00 88.38 832  A 1 
ATOM 6582 C CE1 . TYR A 1 832  ? 21.903  39.578  -14.326 1.00 87.65 832  A 1 
ATOM 6583 C CE2 . TYR A 1 832  ? 23.162  40.139  -16.342 1.00 87.99 832  A 1 
ATOM 6584 C CZ  . TYR A 1 832  ? 22.035  40.317  -15.522 1.00 90.84 832  A 1 
ATOM 6585 O OH  . TYR A 1 832  ? 21.080  41.205  -15.884 1.00 89.14 832  A 1 
ATOM 6586 N N   . HIS A 1 833  ? 26.369  40.404  -12.739 1.00 93.30 833  A 1 
ATOM 6587 C CA  . HIS A 1 833  ? 26.271  41.337  -11.607 1.00 92.96 833  A 1 
ATOM 6588 C C   . HIS A 1 833  ? 26.924  40.819  -10.306 1.00 93.26 833  A 1 
ATOM 6589 O O   . HIS A 1 833  ? 26.371  40.915  -9.213  1.00 89.73 833  A 1 
ATOM 6590 C CB  . HIS A 1 833  ? 24.822  41.817  -11.431 1.00 92.36 833  A 1 
ATOM 6591 C CG  . HIS A 1 833  ? 24.409  42.780  -12.520 1.00 91.38 833  A 1 
ATOM 6592 N ND1 . HIS A 1 833  ? 24.680  44.130  -12.531 1.00 76.71 833  A 1 
ATOM 6593 C CD2 . HIS A 1 833  ? 23.768  42.477  -13.678 1.00 78.37 833  A 1 
ATOM 6594 C CE1 . HIS A 1 833  ? 24.211  44.629  -13.677 1.00 80.48 833  A 1 
ATOM 6595 N NE2 . HIS A 1 833  ? 23.651  43.660  -14.416 1.00 83.57 833  A 1 
ATOM 6596 N N   . GLY A 1 834  ? 28.114  40.232  -10.437 1.00 92.47 834  A 1 
ATOM 6597 C CA  . GLY A 1 834  ? 28.897  39.715  -9.309  1.00 92.80 834  A 1 
ATOM 6598 C C   . GLY A 1 834  ? 28.500  38.321  -8.814  1.00 93.61 834  A 1 
ATOM 6599 O O   . GLY A 1 834  ? 29.231  37.767  -7.990  1.00 90.81 834  A 1 
ATOM 6600 N N   . LYS A 1 835  ? 27.432  37.731  -9.321  1.00 92.75 835  A 1 
ATOM 6601 C CA  . LYS A 1 835  ? 26.921  36.405  -8.938  1.00 93.08 835  A 1 
ATOM 6602 C C   . LYS A 1 835  ? 27.146  35.371  -10.039 1.00 93.90 835  A 1 
ATOM 6603 O O   . LYS A 1 835  ? 26.924  35.657  -11.214 1.00 91.69 835  A 1 
ATOM 6604 C CB  . LYS A 1 835  ? 25.432  36.519  -8.588  1.00 92.16 835  A 1 
ATOM 6605 C CG  . LYS A 1 835  ? 25.139  37.409  -7.366  1.00 89.93 835  A 1 
ATOM 6606 C CD  . LYS A 1 835  ? 25.759  36.824  -6.092  1.00 86.19 835  A 1 
ATOM 6607 C CE  . LYS A 1 835  ? 25.317  37.568  -4.833  1.00 81.90 835  A 1 
ATOM 6608 N NZ  . LYS A 1 835  ? 25.811  36.846  -3.633  1.00 74.22 835  A 1 
ATOM 6609 N N   . ASN A 1 836  ? 27.569  34.170  -9.658  1.00 92.77 836  A 1 
ATOM 6610 C CA  . ASN A 1 836  ? 27.695  33.048  -10.591 1.00 92.50 836  A 1 
ATOM 6611 C C   . ASN A 1 836  ? 26.375  32.258  -10.724 1.00 93.20 836  A 1 
ATOM 6612 O O   . ASN A 1 836  ? 25.406  32.503  -10.004 1.00 91.72 836  A 1 
ATOM 6613 C CB  . ASN A 1 836  ? 28.925  32.204  -10.213 1.00 90.29 836  A 1 
ATOM 6614 C CG  . ASN A 1 836  ? 28.782  31.442  -8.915  1.00 88.77 836  A 1 
ATOM 6615 O OD1 . ASN A 1 836  ? 27.775  30.821  -8.643  1.00 79.24 836  A 1 
ATOM 6616 N ND2 . ASN A 1 836  ? 29.806  31.427  -8.098  1.00 81.19 836  A 1 
ATOM 6617 N N   . ILE A 1 837  ? 26.328  31.299  -11.655 1.00 92.71 837  A 1 
ATOM 6618 C CA  . ILE A 1 837  ? 25.103  30.525  -11.933 1.00 92.94 837  A 1 
ATOM 6619 C C   . ILE A 1 837  ? 24.620  29.717  -10.720 1.00 93.25 837  A 1 
ATOM 6620 O O   . ILE A 1 837  ? 23.417  29.608  -10.503 1.00 92.15 837  A 1 
ATOM 6621 C CB  . ILE A 1 837  ? 25.316  29.624  -13.167 1.00 91.95 837  A 1 
ATOM 6622 C CG1 . ILE A 1 837  ? 24.025  28.933  -13.658 1.00 86.10 837  A 1 
ATOM 6623 C CG2 . ILE A 1 837  ? 26.394  28.548  -12.946 1.00 85.20 837  A 1 
ATOM 6624 C CD1 . ILE A 1 837  ? 22.934  29.900  -14.110 1.00 79.12 837  A 1 
ATOM 6625 N N   . PHE A 1 838  ? 25.534  29.170  -9.912  1.00 92.58 838  A 1 
ATOM 6626 C CA  . PHE A 1 838  ? 25.183  28.428  -8.703  1.00 92.10 838  A 1 
ATOM 6627 C C   . PHE A 1 838  ? 24.603  29.359  -7.631  1.00 92.48 838  A 1 
ATOM 6628 O O   . PHE A 1 838  ? 23.554  29.054  -7.077  1.00 91.95 838  A 1 
ATOM 6629 C CB  . PHE A 1 838  ? 26.402  27.668  -8.176  1.00 91.10 838  A 1 
ATOM 6630 C CG  . PHE A 1 838  ? 26.167  27.053  -6.813  1.00 89.90 838  A 1 
ATOM 6631 C CD1 . PHE A 1 838  ? 26.641  27.697  -5.656  1.00 84.54 838  A 1 
ATOM 6632 C CD2 . PHE A 1 838  ? 25.399  25.880  -6.697  1.00 85.19 838  A 1 
ATOM 6633 C CE1 . PHE A 1 838  ? 26.352  27.168  -4.389  1.00 84.05 838  A 1 
ATOM 6634 C CE2 . PHE A 1 838  ? 25.109  25.351  -5.429  1.00 84.33 838  A 1 
ATOM 6635 C CZ  . PHE A 1 838  ? 25.587  25.996  -4.272  1.00 85.42 838  A 1 
ATOM 6636 N N   . GLU A 1 839  ? 25.225  30.506  -7.401  1.00 92.92 839  A 1 
ATOM 6637 C CA  . GLU A 1 839  ? 24.732  31.505  -6.447  1.00 93.01 839  A 1 
ATOM 6638 C C   . GLU A 1 839  ? 23.322  31.991  -6.808  1.00 93.20 839  A 1 
ATOM 6639 O O   . GLU A 1 839  ? 22.497  32.162  -5.920  1.00 91.53 839  A 1 
ATOM 6640 C CB  . GLU A 1 839  ? 25.687  32.705  -6.401  1.00 92.45 839  A 1 
ATOM 6641 C CG  . GLU A 1 839  ? 27.036  32.386  -5.733  1.00 89.19 839  A 1 
ATOM 6642 C CD  . GLU A 1 839  ? 28.039  33.545  -5.872  1.00 88.01 839  A 1 
ATOM 6643 O OE1 . GLU A 1 839  ? 28.889  33.697  -4.968  1.00 79.51 839  A 1 
ATOM 6644 O OE2 . GLU A 1 839  ? 27.988  34.272  -6.893  1.00 80.53 839  A 1 
ATOM 6645 N N   . ILE A 1 840  ? 23.022  32.161  -8.104  1.00 94.42 840  A 1 
ATOM 6646 C CA  . ILE A 1 840  ? 21.662  32.497  -8.552  1.00 94.56 840  A 1 
ATOM 6647 C C   . ILE A 1 840  ? 20.689  31.342  -8.293  1.00 94.68 840  A 1 
ATOM 6648 O O   . ILE A 1 840  ? 19.585  31.579  -7.817  1.00 93.33 840  A 1 
ATOM 6649 C CB  . ILE A 1 840  ? 21.659  32.942  -10.032 1.00 93.79 840  A 1 
ATOM 6650 C CG1 . ILE A 1 840  ? 22.352  34.323  -10.100 1.00 88.66 840  A 1 
ATOM 6651 C CG2 . ILE A 1 840  ? 20.233  32.997  -10.619 1.00 88.38 840  A 1 
ATOM 6652 C CD1 . ILE A 1 840  ? 22.327  35.000  -11.471 1.00 78.41 840  A 1 
ATOM 6653 N N   . LEU A 1 841  ? 21.083  30.096  -8.575  1.00 93.75 841  A 1 
ATOM 6654 C CA  . LEU A 1 841  ? 20.235  28.929  -8.290  1.00 93.22 841  A 1 
ATOM 6655 C C   . LEU A 1 841  ? 20.003  28.717  -6.788  1.00 93.06 841  A 1 
ATOM 6656 O O   . LEU A 1 841  ? 18.997  28.115  -6.418  1.00 91.65 841  A 1 
ATOM 6657 C CB  . LEU A 1 841  ? 20.865  27.673  -8.915  1.00 92.84 841  A 1 
ATOM 6658 C CG  . LEU A 1 841  ? 20.757  27.597  -10.449 1.00 91.25 841  A 1 
ATOM 6659 C CD1 . LEU A 1 841  ? 21.576  26.398  -10.945 1.00 87.61 841  A 1 
ATOM 6660 C CD2 . LEU A 1 841  ? 19.312  27.413  -10.922 1.00 87.76 841  A 1 
ATOM 6661 N N   . ASP A 1 842  ? 20.914  29.193  -5.940  1.00 93.61 842  A 1 
ATOM 6662 C CA  . ASP A 1 842  ? 20.807  29.095  -4.484  1.00 93.00 842  A 1 
ATOM 6663 C C   . ASP A 1 842  ? 19.993  30.241  -3.849  1.00 93.29 842  A 1 
ATOM 6664 O O   . ASP A 1 842  ? 19.577  30.123  -2.698  1.00 91.31 842  A 1 
ATOM 6665 C CB  . ASP A 1 842  ? 22.215  28.966  -3.875  1.00 91.20 842  A 1 
ATOM 6666 C CG  . ASP A 1 842  ? 22.158  28.351  -2.474  1.00 86.72 842  A 1 
ATOM 6667 O OD1 . ASP A 1 842  ? 21.552  27.256  -2.345  1.00 80.02 842  A 1 
ATOM 6668 O OD2 . ASP A 1 842  ? 22.661  28.946  -1.504  1.00 79.28 842  A 1 
ATOM 6669 N N   . MET A 1 843  ? 19.706  31.318  -4.599  1.00 93.96 843  A 1 
ATOM 6670 C CA  . MET A 1 843  ? 18.808  32.389  -4.145  1.00 93.98 843  A 1 
ATOM 6671 C C   . MET A 1 843  ? 17.382  31.870  -3.947  1.00 94.27 843  A 1 
ATOM 6672 O O   . MET A 1 843  ? 16.884  31.033  -4.712  1.00 92.91 843  A 1 
ATOM 6673 C CB  . MET A 1 843  ? 18.768  33.559  -5.144  1.00 93.12 843  A 1 
ATOM 6674 C CG  . MET A 1 843  ? 20.060  34.365  -5.162  1.00 89.57 843  A 1 
ATOM 6675 S SD  . MET A 1 843  ? 20.085  35.647  -6.447  1.00 89.53 843  A 1 
ATOM 6676 C CE  . MET A 1 843  ? 21.771  36.236  -6.206  1.00 79.12 843  A 1 
ATOM 6677 N N   . SER A 1 844  ? 16.684  32.427  -2.962  1.00 94.28 844  A 1 
ATOM 6678 C CA  . SER A 1 844  ? 15.229  32.305  -2.875  1.00 94.30 844  A 1 
ATOM 6679 C C   . SER A 1 844  ? 14.544  33.020  -4.046  1.00 95.01 844  A 1 
ATOM 6680 O O   . SER A 1 844  ? 15.116  33.904  -4.689  1.00 94.03 844  A 1 
ATOM 6681 C CB  . SER A 1 844  ? 14.720  32.832  -1.533  1.00 92.86 844  A 1 
ATOM 6682 O OG  . SER A 1 844  ? 14.944  34.216  -1.433  1.00 85.88 844  A 1 
ATOM 6683 N N   . ILE A 1 845  ? 13.301  32.647  -4.344  1.00 95.28 845  A 1 
ATOM 6684 C CA  . ILE A 1 845  ? 12.510  33.317  -5.386  1.00 95.80 845  A 1 
ATOM 6685 C C   . ILE A 1 845  ? 12.335  34.806  -5.067  1.00 95.89 845  A 1 
ATOM 6686 O O   . ILE A 1 845  ? 12.470  35.622  -5.974  1.00 95.01 845  A 1 
ATOM 6687 C CB  . ILE A 1 845  ? 11.164  32.583  -5.586  1.00 95.37 845  A 1 
ATOM 6688 C CG1 . ILE A 1 845  ? 11.438  31.248  -6.311  1.00 92.46 845  A 1 
ATOM 6689 C CG2 . ILE A 1 845  ? 10.155  33.421  -6.394  1.00 92.66 845  A 1 
ATOM 6690 C CD1 . ILE A 1 845  ? 10.291  30.252  -6.214  1.00 83.91 845  A 1 
ATOM 6691 N N   . ASP A 1 846  ? 12.098  35.179  -3.816  1.00 94.51 846  A 1 
ATOM 6692 C CA  . ASP A 1 846  ? 11.974  36.582  -3.394  1.00 94.05 846  A 1 
ATOM 6693 C C   . ASP A 1 846  ? 13.259  37.381  -3.669  1.00 94.75 846  A 1 
ATOM 6694 O O   . ASP A 1 846  ? 13.211  38.452  -4.276  1.00 93.78 846  A 1 
ATOM 6695 C CB  . ASP A 1 846  ? 11.607  36.654  -1.898  1.00 92.61 846  A 1 
ATOM 6696 C CG  . ASP A 1 846  ? 10.151  36.265  -1.597  1.00 90.09 846  A 1 
ATOM 6697 O OD1 . ASP A 1 846  ? 9.282   36.511  -2.464  1.00 84.77 846  A 1 
ATOM 6698 O OD2 . ASP A 1 846  ? 9.888   35.752  -0.494  1.00 85.03 846  A 1 
ATOM 6699 N N   . GLU A 1 847  ? 14.419  36.822  -3.303  1.00 94.20 847  A 1 
ATOM 6700 C CA  . GLU A 1 847  ? 15.730  37.425  -3.574  1.00 94.03 847  A 1 
ATOM 6701 C C   . GLU A 1 847  ? 16.008  37.534  -5.074  1.00 94.89 847  A 1 
ATOM 6702 O O   . GLU A 1 847  ? 16.464  38.575  -5.552  1.00 93.63 847  A 1 
ATOM 6703 C CB  . GLU A 1 847  ? 16.835  36.569  -2.948  1.00 92.44 847  A 1 
ATOM 6704 C CG  . GLU A 1 847  ? 16.878  36.676  -1.419  1.00 86.95 847  A 1 
ATOM 6705 C CD  . GLU A 1 847  ? 17.785  35.610  -0.805  1.00 86.90 847  A 1 
ATOM 6706 O OE1 . GLU A 1 847  ? 18.356  35.895  0.267   1.00 77.53 847  A 1 
ATOM 6707 O OE2 . GLU A 1 847  ? 17.863  34.498  -1.372  1.00 79.39 847  A 1 
ATOM 6708 N N   . ALA A 1 848  ? 15.707  36.479  -5.837  1.00 94.73 848  A 1 
ATOM 6709 C CA  . ALA A 1 848  ? 15.917  36.473  -7.275  1.00 95.36 848  A 1 
ATOM 6710 C C   . ALA A 1 848  ? 15.011  37.481  -7.994  1.00 95.84 848  A 1 
ATOM 6711 O O   . ALA A 1 848  ? 15.455  38.169  -8.913  1.00 94.86 848  A 1 
ATOM 6712 C CB  . ALA A 1 848  ? 15.707  35.049  -7.781  1.00 95.05 848  A 1 
ATOM 6713 N N   . VAL A 1 849  ? 13.746  37.618  -7.574  1.00 95.60 849  A 1 
ATOM 6714 C CA  . VAL A 1 849  ? 12.834  38.637  -8.111  1.00 95.60 849  A 1 
ATOM 6715 C C   . VAL A 1 849  ? 13.376  40.041  -7.850  1.00 95.55 849  A 1 
ATOM 6716 O O   . VAL A 1 849  ? 13.367  40.857  -8.771  1.00 94.11 849  A 1 
ATOM 6717 C CB  . VAL A 1 849  ? 11.407  38.468  -7.547  1.00 94.85 849  A 1 
ATOM 6718 C CG1 . VAL A 1 849  ? 10.499  39.665  -7.860  1.00 90.53 849  A 1 
ATOM 6719 C CG2 . VAL A 1 849  ? 10.716  37.245  -8.160  1.00 89.96 849  A 1 
ATOM 6720 N N   . ALA A 1 850  ? 13.867  40.321  -6.644  1.00 95.04 850  A 1 
ATOM 6721 C CA  . ALA A 1 850  ? 14.499  41.604  -6.331  1.00 94.68 850  A 1 
ATOM 6722 C C   . ALA A 1 850  ? 15.754  41.834  -7.192  1.00 94.93 850  A 1 
ATOM 6723 O O   . ALA A 1 850  ? 15.836  42.836  -7.905  1.00 93.14 850  A 1 
ATOM 6724 C CB  . ALA A 1 850  ? 14.795  41.649  -4.828  1.00 93.62 850  A 1 
ATOM 6725 N N   . PHE A 1 851  ? 16.664  40.847  -7.239  1.00 94.63 851  A 1 
ATOM 6726 C CA  . PHE A 1 851  ? 17.911  40.895  -8.009  1.00 94.46 851  A 1 
ATOM 6727 C C   . PHE A 1 851  ? 17.683  41.186  -9.501  1.00 94.84 851  A 1 
ATOM 6728 O O   . PHE A 1 851  ? 18.356  42.038  -10.081 1.00 93.35 851  A 1 
ATOM 6729 C CB  . PHE A 1 851  ? 18.646  39.560  -7.823  1.00 94.22 851  A 1 
ATOM 6730 C CG  . PHE A 1 851  ? 19.933  39.442  -8.614  1.00 94.60 851  A 1 
ATOM 6731 C CD1 . PHE A 1 851  ? 19.956  38.751  -9.838  1.00 90.13 851  A 1 
ATOM 6732 C CD2 . PHE A 1 851  ? 21.110  40.036  -8.130  1.00 91.38 851  A 1 
ATOM 6733 C CE1 . PHE A 1 851  ? 21.149  38.650  -10.571 1.00 90.95 851  A 1 
ATOM 6734 C CE2 . PHE A 1 851  ? 22.305  39.937  -8.863  1.00 91.04 851  A 1 
ATOM 6735 C CZ  . PHE A 1 851  ? 22.326  39.242  -10.082 1.00 92.96 851  A 1 
ATOM 6736 N N   . PHE A 1 852  ? 16.729  40.512  -10.136 1.00 94.91 852  A 1 
ATOM 6737 C CA  . PHE A 1 852  ? 16.445  40.723  -11.559 1.00 94.65 852  A 1 
ATOM 6738 C C   . PHE A 1 852  ? 15.609  41.986  -11.841 1.00 94.23 852  A 1 
ATOM 6739 O O   . PHE A 1 852  ? 15.654  42.489  -12.962 1.00 91.59 852  A 1 
ATOM 6740 C CB  . PHE A 1 852  ? 15.790  39.469  -12.154 1.00 94.37 852  A 1 
ATOM 6741 C CG  . PHE A 1 852  ? 16.729  38.291  -12.363 1.00 95.00 852  A 1 
ATOM 6742 C CD1 . PHE A 1 852  ? 17.782  38.384  -13.292 1.00 92.08 852  A 1 
ATOM 6743 C CD2 . PHE A 1 852  ? 16.546  37.094  -11.646 1.00 92.72 852  A 1 
ATOM 6744 C CE1 . PHE A 1 852  ? 18.652  37.303  -13.492 1.00 92.07 852  A 1 
ATOM 6745 C CE2 . PHE A 1 852  ? 17.416  36.008  -11.845 1.00 92.47 852  A 1 
ATOM 6746 C CZ  . PHE A 1 852  ? 18.472  36.112  -12.764 1.00 93.29 852  A 1 
ATOM 6747 N N   . LYS A 1 853  ? 14.840  42.510  -10.863 1.00 94.29 853  A 1 
ATOM 6748 C CA  . LYS A 1 853  ? 14.098  43.781  -11.003 1.00 93.08 853  A 1 
ATOM 6749 C C   . LYS A 1 853  ? 15.017  44.999  -10.988 1.00 92.52 853  A 1 
ATOM 6750 O O   . LYS A 1 853  ? 14.749  45.954  -11.717 1.00 87.61 853  A 1 
ATOM 6751 C CB  . LYS A 1 853  ? 13.039  43.924  -9.899  1.00 91.37 853  A 1 
ATOM 6752 C CG  . LYS A 1 853  ? 11.731  43.199  -10.236 1.00 84.29 853  A 1 
ATOM 6753 C CD  . LYS A 1 853  ? 10.734  43.343  -9.076  1.00 81.89 853  A 1 
ATOM 6754 C CE  . LYS A 1 853  ? 9.407   42.655  -9.410  1.00 75.25 853  A 1 
ATOM 6755 N NZ  . LYS A 1 853  ? 8.464   42.697  -8.265  1.00 66.55 853  A 1 
ATOM 6756 N N   . ASP A 1 854  ? 16.089  44.952  -10.205 1.00 93.14 854  A 1 
ATOM 6757 C CA  . ASP A 1 854  ? 17.043  46.064  -10.089 1.00 92.32 854  A 1 
ATOM 6758 C C   . ASP A 1 854  ? 17.821  46.308  -11.390 1.00 91.80 854  A 1 
ATOM 6759 O O   . ASP A 1 854  ? 18.269  47.424  -11.675 1.00 86.46 854  A 1 
ATOM 6760 C CB  . ASP A 1 854  ? 17.996  45.786  -8.917  1.00 90.30 854  A 1 
ATOM 6761 C CG  . ASP A 1 854  ? 17.340  45.972  -7.539  1.00 83.97 854  A 1 
ATOM 6762 O OD1 . ASP A 1 854  ? 16.237  46.567  -7.478  1.00 76.79 854  A 1 
ATOM 6763 O OD2 . ASP A 1 854  ? 17.983  45.559  -6.552  1.00 78.39 854  A 1 
ATOM 6764 N N   . VAL A 1 855  ? 17.915  45.278  -12.239 1.00 92.15 855  A 1 
ATOM 6765 C CA  . VAL A 1 855  ? 18.603  45.364  -13.530 1.00 90.49 855  A 1 
ATOM 6766 C C   . VAL A 1 855  ? 17.643  45.841  -14.626 1.00 89.57 855  A 1 
ATOM 6767 O O   . VAL A 1 855  ? 16.584  45.262  -14.882 1.00 83.50 855  A 1 
ATOM 6768 C CB  . VAL A 1 855  ? 19.284  44.035  -13.884 1.00 88.29 855  A 1 
ATOM 6769 C CG1 . VAL A 1 855  ? 20.152  44.225  -15.135 1.00 81.02 855  A 1 
ATOM 6770 C CG2 . VAL A 1 855  ? 20.198  43.544  -12.750 1.00 81.06 855  A 1 
ATOM 6771 N N   . LYS A 1 856  ? 18.019  46.909  -15.343 1.00 90.06 856  A 1 
ATOM 6772 C CA  . LYS A 1 856  ? 17.185  47.533  -16.395 1.00 88.73 856  A 1 
ATOM 6773 C C   . LYS A 1 856  ? 17.238  46.835  -17.766 1.00 89.45 856  A 1 
ATOM 6774 O O   . LYS A 1 856  ? 16.866  47.448  -18.766 1.00 82.83 856  A 1 
ATOM 6775 C CB  . LYS A 1 856  ? 17.487  49.041  -16.496 1.00 84.45 856  A 1 
ATOM 6776 C CG  . LYS A 1 856  ? 17.101  49.816  -15.229 1.00 79.69 856  A 1 
ATOM 6777 C CD  . LYS A 1 856  ? 17.316  51.324  -15.423 1.00 71.51 856  A 1 
ATOM 6778 C CE  . LYS A 1 856  ? 16.938  52.071  -14.141 1.00 66.27 856  A 1 
ATOM 6779 N NZ  . LYS A 1 856  ? 17.212  53.531  -14.234 1.00 54.50 856  A 1 
ATOM 6780 N N   . ASP A 1 857  ? 17.670  45.582  -17.830 1.00 89.98 857  A 1 
ATOM 6781 C CA  . ASP A 1 857  ? 17.722  44.802  -19.068 1.00 89.83 857  A 1 
ATOM 6782 C C   . ASP A 1 857  ? 16.376  44.104  -19.376 1.00 91.74 857  A 1 
ATOM 6783 O O   . ASP A 1 857  ? 15.635  43.696  -18.478 1.00 88.89 857  A 1 
ATOM 6784 C CB  . ASP A 1 857  ? 18.902  43.818  -18.999 1.00 85.19 857  A 1 
ATOM 6785 C CG  . ASP A 1 857  ? 18.979  42.928  -20.237 1.00 77.61 857  A 1 
ATOM 6786 O OD1 . ASP A 1 857  ? 18.639  43.429  -21.330 1.00 68.44 857  A 1 
ATOM 6787 O OD2 . ASP A 1 857  ? 19.223  41.720  -20.044 1.00 72.39 857  A 1 
ATOM 6788 N N   . ALA A 1 858  ? 16.051  43.961  -20.672 1.00 91.99 858  A 1 
ATOM 6789 C CA  . ALA A 1 858  ? 14.811  43.334  -21.128 1.00 92.23 858  A 1 
ATOM 6790 C C   . ALA A 1 858  ? 14.728  41.847  -20.745 1.00 92.93 858  A 1 
ATOM 6791 O O   . ALA A 1 858  ? 13.663  41.372  -20.344 1.00 90.28 858  A 1 
ATOM 6792 C CB  . ALA A 1 858  ? 14.694  43.531  -22.642 1.00 90.48 858  A 1 
ATOM 6793 N N   . ALA A 1 859  ? 15.848  41.112  -20.816 1.00 91.97 859  A 1 
ATOM 6794 C CA  . ALA A 1 859  ? 15.917  39.707  -20.428 1.00 91.82 859  A 1 
ATOM 6795 C C   . ALA A 1 859  ? 15.657  39.534  -18.925 1.00 92.99 859  A 1 
ATOM 6796 O O   . ALA A 1 859  ? 14.825  38.713  -18.529 1.00 91.17 859  A 1 
ATOM 6797 C CB  . ALA A 1 859  ? 17.283  39.149  -20.841 1.00 90.32 859  A 1 
ATOM 6798 N N   . SER A 1 860  ? 16.285  40.361  -18.087 1.00 93.66 860  A 1 
ATOM 6799 C CA  . SER A 1 860  ? 16.117  40.329  -16.632 1.00 93.66 860  A 1 
ATOM 6800 C C   . SER A 1 860  ? 14.692  40.677  -16.201 1.00 94.10 860  A 1 
ATOM 6801 O O   . SER A 1 860  ? 14.121  39.992  -15.359 1.00 92.42 860  A 1 
ATOM 6802 C CB  . SER A 1 860  ? 17.100  41.287  -15.976 1.00 91.89 860  A 1 
ATOM 6803 O OG  . SER A 1 860  ? 18.400  40.904  -16.349 1.00 76.92 860  A 1 
ATOM 6804 N N   . LYS A 1 861  ? 14.060  41.678  -16.834 1.00 95.00 861  A 1 
ATOM 6805 C CA  . LYS A 1 861  ? 12.647  42.010  -16.575 1.00 94.46 861  A 1 
ATOM 6806 C C   . LYS A 1 861  ? 11.712  40.842  -16.883 1.00 94.84 861  A 1 
ATOM 6807 O O   . LYS A 1 861  ? 10.818  40.554  -16.090 1.00 93.16 861  A 1 
ATOM 6808 C CB  . LYS A 1 861  ? 12.229  43.235  -17.387 1.00 93.16 861  A 1 
ATOM 6809 C CG  . LYS A 1 861  ? 12.808  44.526  -16.800 1.00 82.96 861  A 1 
ATOM 6810 C CD  . LYS A 1 861  ? 12.353  45.719  -17.642 1.00 75.86 861  A 1 
ATOM 6811 C CE  . LYS A 1 861  ? 12.939  47.004  -17.064 1.00 66.06 861  A 1 
ATOM 6812 N NZ  . LYS A 1 861  ? 12.526  48.178  -17.864 1.00 55.32 861  A 1 
ATOM 6813 N N   . LYS A 1 862  ? 11.936  40.141  -17.998 1.00 93.99 862  A 1 
ATOM 6814 C CA  . LYS A 1 862  ? 11.155  38.952  -18.367 1.00 93.67 862  A 1 
ATOM 6815 C C   . LYS A 1 862  ? 11.322  37.821  -17.344 1.00 94.56 862  A 1 
ATOM 6816 O O   . LYS A 1 862  ? 10.341  37.184  -16.972 1.00 92.93 862  A 1 
ATOM 6817 C CB  . LYS A 1 862  ? 11.562  38.514  -19.780 1.00 92.11 862  A 1 
ATOM 6818 C CG  . LYS A 1 862  ? 10.679  37.375  -20.305 1.00 84.13 862  A 1 
ATOM 6819 C CD  . LYS A 1 862  ? 11.147  36.946  -21.699 1.00 81.74 862  A 1 
ATOM 6820 C CE  . LYS A 1 862  ? 10.251  35.818  -22.215 1.00 72.00 862  A 1 
ATOM 6821 N NZ  . LYS A 1 862  ? 10.749  35.278  -23.500 1.00 65.14 862  A 1 
ATOM 6822 N N   . ILE A 1 863  ? 12.546  37.578  -16.877 1.00 94.41 863  A 1 
ATOM 6823 C CA  . ILE A 1 863  ? 12.836  36.596  -15.823 1.00 94.95 863  A 1 
ATOM 6824 C C   . ILE A 1 863  ? 12.115  36.983  -14.529 1.00 95.41 863  A 1 
ATOM 6825 O O   . ILE A 1 863  ? 11.377  36.166  -13.982 1.00 94.44 863  A 1 
ATOM 6826 C CB  . ILE A 1 863  ? 14.365  36.438  -15.630 1.00 94.67 863  A 1 
ATOM 6827 C CG1 . ILE A 1 863  ? 14.999  35.770  -16.873 1.00 92.22 863  A 1 
ATOM 6828 C CG2 . ILE A 1 863  ? 14.687  35.611  -14.373 1.00 92.09 863  A 1 
ATOM 6829 C CD1 . ILE A 1 863  ? 16.523  35.906  -16.946 1.00 88.19 863  A 1 
ATOM 6830 N N   . ALA A 1 864  ? 12.246  38.236  -14.076 1.00 95.50 864  A 1 
ATOM 6831 C CA  . ALA A 1 864  ? 11.594  38.734  -12.864 1.00 95.46 864  A 1 
ATOM 6832 C C   . ALA A 1 864  ? 10.063  38.602  -12.924 1.00 95.39 864  A 1 
ATOM 6833 O O   . ALA A 1 864  ? 9.442   38.163  -11.958 1.00 93.72 864  A 1 
ATOM 6834 C CB  . ALA A 1 864  ? 12.004  40.195  -12.648 1.00 94.54 864  A 1 
ATOM 6835 N N   . GLN A 1 865  ? 9.447   38.925  -14.067 1.00 95.34 865  A 1 
ATOM 6836 C CA  . GLN A 1 865  ? 8.001   38.792  -14.264 1.00 94.52 865  A 1 
ATOM 6837 C C   . GLN A 1 865  ? 7.546   37.337  -14.115 1.00 94.81 865  A 1 
ATOM 6838 O O   . GLN A 1 865  ? 6.597   37.070  -13.379 1.00 93.30 865  A 1 
ATOM 6839 C CB  . GLN A 1 865  ? 7.618   39.358  -15.635 1.00 92.87 865  A 1 
ATOM 6840 C CG  . GLN A 1 865  ? 6.094   39.402  -15.849 1.00 79.93 865  A 1 
ATOM 6841 C CD  . GLN A 1 865  ? 5.707   39.973  -17.214 1.00 77.06 865  A 1 
ATOM 6842 O OE1 . GLN A 1 865  ? 6.533   40.292  -18.054 1.00 68.33 865  A 1 
ATOM 6843 N NE2 . GLN A 1 865  ? 4.429   40.118  -17.493 1.00 65.10 865  A 1 
ATOM 6844 N N   . LYS A 1 866  ? 8.244   36.384  -14.744 1.00 94.96 866  A 1 
ATOM 6845 C CA  . LYS A 1 866  ? 7.922   34.953  -14.610 1.00 94.85 866  A 1 
ATOM 6846 C C   . LYS A 1 866  ? 8.126   34.439  -13.179 1.00 95.70 866  A 1 
ATOM 6847 O O   . LYS A 1 866  ? 7.280   33.706  -12.676 1.00 94.83 866  A 1 
ATOM 6848 C CB  . LYS A 1 866  ? 8.765   34.139  -15.591 1.00 93.85 866  A 1 
ATOM 6849 C CG  . LYS A 1 866  ? 8.357   34.301  -17.065 1.00 91.23 866  A 1 
ATOM 6850 C CD  . LYS A 1 866  ? 9.289   33.416  -17.899 1.00 88.35 866  A 1 
ATOM 6851 C CE  . LYS A 1 866  ? 8.948   33.396  -19.386 1.00 83.43 866  A 1 
ATOM 6852 N NZ  . LYS A 1 866  ? 9.865   32.463  -20.091 1.00 76.47 866  A 1 
ATOM 6853 N N   . LEU A 1 867  ? 9.208   34.837  -12.506 1.00 95.20 867  A 1 
ATOM 6854 C CA  . LEU A 1 867  ? 9.467   34.455  -11.111 1.00 95.54 867  A 1 
ATOM 6855 C C   . LEU A 1 867  ? 8.433   35.049  -10.141 1.00 95.70 867  A 1 
ATOM 6856 O O   . LEU A 1 867  ? 8.070   34.395  -9.170  1.00 94.80 867  A 1 
ATOM 6857 C CB  . LEU A 1 867  ? 10.890  34.877  -10.712 1.00 95.52 867  A 1 
ATOM 6858 C CG  . LEU A 1 867  ? 12.035  34.110  -11.401 1.00 94.88 867  A 1 
ATOM 6859 C CD1 . LEU A 1 867  ? 13.374  34.683  -10.936 1.00 91.42 867  A 1 
ATOM 6860 C CD2 . LEU A 1 867  ? 12.017  32.614  -11.084 1.00 91.62 867  A 1 
ATOM 6861 N N   . SER A 1 868  ? 7.895   36.244  -10.430 1.00 95.86 868  A 1 
ATOM 6862 C CA  . SER A 1 868  ? 6.853   36.853  -9.590  1.00 95.39 868  A 1 
ATOM 6863 C C   . SER A 1 868  ? 5.576   36.013  -9.495  1.00 95.05 868  A 1 
ATOM 6864 O O   . SER A 1 868  ? 4.875   36.079  -8.491  1.00 92.70 868  A 1 
ATOM 6865 C CB  . SER A 1 868  ? 6.535   38.281  -10.048 1.00 94.09 868  A 1 
ATOM 6866 O OG  . SER A 1 868  ? 5.779   38.335  -11.235 1.00 78.57 868  A 1 
ATOM 6867 N N   . VAL A 1 869  ? 5.292   35.153  -10.480 1.00 95.50 869  A 1 
ATOM 6868 C CA  . VAL A 1 869  ? 4.137   34.241  -10.419 1.00 95.40 869  A 1 
ATOM 6869 C C   . VAL A 1 869  ? 4.341   33.167  -9.350  1.00 95.44 869  A 1 
ATOM 6870 O O   . VAL A 1 869  ? 3.408   32.868  -8.607  1.00 93.70 869  A 1 
ATOM 6871 C CB  . VAL A 1 869  ? 3.838   33.624  -11.795 1.00 94.39 869  A 1 
ATOM 6872 C CG1 . VAL A 1 869  ? 2.606   32.718  -11.751 1.00 89.38 869  A 1 
ATOM 6873 C CG2 . VAL A 1 869  ? 3.563   34.734  -12.822 1.00 88.87 869  A 1 
ATOM 6874 N N   . LEU A 1 870  ? 5.569   32.639  -9.194  1.00 95.59 870  A 1 
ATOM 6875 C CA  . LEU A 1 870  ? 5.897   31.731  -8.082  1.00 95.13 870  A 1 
ATOM 6876 C C   . LEU A 1 870  ? 5.761   32.430  -6.722  1.00 94.73 870  A 1 
ATOM 6877 O O   . LEU A 1 870  ? 5.303   31.824  -5.759  1.00 93.32 870  A 1 
ATOM 6878 C CB  . LEU A 1 870  ? 7.328   31.185  -8.240  1.00 95.12 870  A 1 
ATOM 6879 C CG  . LEU A 1 870  ? 7.537   30.182  -9.385  1.00 94.51 870  A 1 
ATOM 6880 C CD1 . LEU A 1 870  ? 9.030   29.916  -9.565  1.00 90.88 870  A 1 
ATOM 6881 C CD2 . LEU A 1 870  ? 6.872   28.836  -9.088  1.00 90.69 870  A 1 
ATOM 6882 N N   . GLN A 1 871  ? 6.122   33.705  -6.638  1.00 94.38 871  A 1 
ATOM 6883 C CA  . GLN A 1 871  ? 5.926   34.521  -5.438  1.00 93.47 871  A 1 
ATOM 6884 C C   . GLN A 1 871  ? 4.433   34.679  -5.098  1.00 92.94 871  A 1 
ATOM 6885 O O   . GLN A 1 871  ? 4.039   34.509  -3.942  1.00 90.39 871  A 1 
ATOM 6886 C CB  . GLN A 1 871  ? 6.622   35.870  -5.670  1.00 91.46 871  A 1 
ATOM 6887 C CG  . GLN A 1 871  ? 6.606   36.764  -4.434  1.00 85.02 871  A 1 
ATOM 6888 C CD  . GLN A 1 871  ? 7.326   38.085  -4.679  1.00 87.46 871  A 1 
ATOM 6889 O OE1 . GLN A 1 871  ? 7.210   38.718  -5.721  1.00 80.07 871  A 1 
ATOM 6890 N NE2 . GLN A 1 871  ? 8.088   38.562  -3.724  1.00 78.81 871  A 1 
ATOM 6891 N N   . ASN A 1 872  ? 3.587   34.934  -6.095  1.00 93.27 872  A 1 
ATOM 6892 C CA  . ASN A 1 872  ? 2.146   35.119  -5.914  1.00 92.68 872  A 1 
ATOM 6893 C C   . ASN A 1 872  ? 1.443   33.851  -5.415  1.00 92.72 872  A 1 
ATOM 6894 O O   . ASN A 1 872  ? 0.541   33.952  -4.588  1.00 90.46 872  A 1 
ATOM 6895 C CB  . ASN A 1 872  ? 1.526   35.612  -7.231  1.00 91.61 872  A 1 
ATOM 6896 C CG  . ASN A 1 872  ? 1.949   37.016  -7.625  1.00 89.10 872  A 1 
ATOM 6897 O OD1 . ASN A 1 872  ? 2.514   37.783  -6.863  1.00 81.37 872  A 1 
ATOM 6898 N ND2 . ASN A 1 872  ? 1.678   37.409  -8.846  1.00 81.66 872  A 1 
ATOM 6899 N N   . VAL A 1 873  ? 1.890   32.665  -5.836  1.00 93.85 873  A 1 
ATOM 6900 C CA  . VAL A 1 873  ? 1.370   31.379  -5.313  1.00 93.48 873  A 1 
ATOM 6901 C C   . VAL A 1 873  ? 1.953   30.996  -3.941  1.00 92.85 873  A 1 
ATOM 6902 O O   . VAL A 1 873  ? 1.736   29.886  -3.460  1.00 90.10 873  A 1 
ATOM 6903 C CB  . VAL A 1 873  ? 1.495   30.226  -6.331  1.00 93.21 873  A 1 
ATOM 6904 C CG1 . VAL A 1 873  ? 0.759   30.538  -7.639  1.00 88.40 873  A 1 
ATOM 6905 C CG2 . VAL A 1 873  ? 2.947   29.873  -6.647  1.00 89.57 873  A 1 
ATOM 6906 N N   . GLY A 1 874  ? 2.709   31.891  -3.298  1.00 92.16 874  A 1 
ATOM 6907 C CA  . GLY A 1 874  ? 3.238   31.699  -1.943  1.00 91.22 874  A 1 
ATOM 6908 C C   . GLY A 1 874  ? 4.525   30.872  -1.865  1.00 92.30 874  A 1 
ATOM 6909 O O   . GLY A 1 874  ? 4.828   30.332  -0.804  1.00 90.52 874  A 1 
ATOM 6910 N N   . LEU A 1 875  ? 5.297   30.762  -2.952  1.00 93.51 875  A 1 
ATOM 6911 C CA  . LEU A 1 875  ? 6.568   30.029  -3.022  1.00 94.29 875  A 1 
ATOM 6912 C C   . LEU A 1 875  ? 7.806   30.938  -2.954  1.00 94.43 875  A 1 
ATOM 6913 O O   . LEU A 1 875  ? 8.898   30.511  -3.313  1.00 92.61 875  A 1 
ATOM 6914 C CB  . LEU A 1 875  ? 6.582   29.145  -4.275  1.00 94.19 875  A 1 
ATOM 6915 C CG  . LEU A 1 875  ? 5.544   28.013  -4.284  1.00 93.74 875  A 1 
ATOM 6916 C CD1 . LEU A 1 875  ? 5.664   27.263  -5.611  1.00 90.82 875  A 1 
ATOM 6917 C CD2 . LEU A 1 875  ? 5.758   27.019  -3.144  1.00 90.87 875  A 1 
ATOM 6918 N N   . GLY A 1 876  ? 7.673   32.173  -2.493  1.00 93.63 876  A 1 
ATOM 6919 C CA  . GLY A 1 876  ? 8.779   33.137  -2.456  1.00 93.35 876  A 1 
ATOM 6920 C C   . GLY A 1 876  ? 10.029  32.658  -1.709  1.00 94.10 876  A 1 
ATOM 6921 O O   . GLY A 1 876  ? 11.146  33.039  -2.058  1.00 92.72 876  A 1 
ATOM 6922 N N   . TYR A 1 877  ? 9.859   31.783  -0.727  1.00 93.34 877  A 1 
ATOM 6923 C CA  . TYR A 1 877  ? 10.919  31.289  0.151   1.00 93.04 877  A 1 
ATOM 6924 C C   . TYR A 1 877  ? 11.743  30.129  -0.423  1.00 93.36 877  A 1 
ATOM 6925 O O   . TYR A 1 877  ? 12.833  29.863  0.093   1.00 91.86 877  A 1 
ATOM 6926 C CB  . TYR A 1 877  ? 10.295  30.885  1.482   1.00 92.58 877  A 1 
ATOM 6927 C CG  . TYR A 1 877  ? 9.351   29.698  1.404   1.00 93.28 877  A 1 
ATOM 6928 C CD1 . TYR A 1 877  ? 7.970   29.900  1.195   1.00 91.40 877  A 1 
ATOM 6929 C CD2 . TYR A 1 877  ? 9.851   28.387  1.538   1.00 91.55 877  A 1 
ATOM 6930 C CE1 . TYR A 1 877  ? 7.094   28.804  1.119   1.00 90.60 877  A 1 
ATOM 6931 C CE2 . TYR A 1 877  ? 8.980   27.288  1.460   1.00 90.48 877  A 1 
ATOM 6932 C CZ  . TYR A 1 877  ? 7.595   27.495  1.255   1.00 91.17 877  A 1 
ATOM 6933 O OH  . TYR A 1 877  ? 6.747   26.435  1.186   1.00 88.97 877  A 1 
ATOM 6934 N N   . ILE A 1 878  ? 11.259  29.401  -1.420  1.00 93.95 878  A 1 
ATOM 6935 C CA  . ILE A 1 878  ? 11.992  28.252  -1.978  1.00 94.27 878  A 1 
ATOM 6936 C C   . ILE A 1 878  ? 13.159  28.733  -2.836  1.00 95.08 878  A 1 
ATOM 6937 O O   . ILE A 1 878  ? 13.098  29.787  -3.469  1.00 94.11 878  A 1 
ATOM 6938 C CB  . ILE A 1 878  ? 11.089  27.233  -2.709  1.00 92.53 878  A 1 
ATOM 6939 C CG1 . ILE A 1 878  ? 10.635  27.736  -4.094  1.00 81.56 878  A 1 
ATOM 6940 C CG2 . ILE A 1 878  ? 9.932   26.780  -1.812  1.00 78.24 878  A 1 
ATOM 6941 C CD1 . ILE A 1 878  ? 9.676   26.796  -4.829  1.00 73.97 878  A 1 
ATOM 6942 N N   . LYS A 1 879  ? 14.233  27.938  -2.908  1.00 94.33 879  A 1 
ATOM 6943 C CA  . LYS A 1 879  ? 15.385  28.240  -3.767  1.00 94.51 879  A 1 
ATOM 6944 C C   . LYS A 1 879  ? 15.074  27.909  -5.229  1.00 95.21 879  A 1 
ATOM 6945 O O   . LYS A 1 879  ? 14.421  26.906  -5.520  1.00 94.30 879  A 1 
ATOM 6946 C CB  . LYS A 1 879  ? 16.638  27.506  -3.278  1.00 93.19 879  A 1 
ATOM 6947 C CG  . LYS A 1 879  ? 17.084  27.954  -1.876  1.00 90.10 879  A 1 
ATOM 6948 C CD  . LYS A 1 879  ? 18.382  27.245  -1.487  1.00 85.46 879  A 1 
ATOM 6949 C CE  . LYS A 1 879  ? 18.951  27.785  -0.173  1.00 79.31 879  A 1 
ATOM 6950 N NZ  . LYS A 1 879  ? 20.350  27.341  0.028   1.00 71.57 879  A 1 
ATOM 6951 N N   . LEU A 1 880  ? 15.598  28.697  -6.162  1.00 94.76 880  A 1 
ATOM 6952 C CA  . LEU A 1 880  ? 15.397  28.496  -7.604  1.00 95.18 880  A 1 
ATOM 6953 C C   . LEU A 1 880  ? 15.810  27.089  -8.058  1.00 94.96 880  A 1 
ATOM 6954 O O   . LEU A 1 880  ? 15.087  26.428  -8.809  1.00 92.93 880  A 1 
ATOM 6955 C CB  . LEU A 1 880  ? 16.214  29.543  -8.385  1.00 95.07 880  A 1 
ATOM 6956 C CG  . LEU A 1 880  ? 15.805  31.018  -8.222  1.00 93.71 880  A 1 
ATOM 6957 C CD1 . LEU A 1 880  ? 16.690  31.868  -9.139  1.00 87.44 880  A 1 
ATOM 6958 C CD2 . LEU A 1 880  ? 14.356  31.264  -8.625  1.00 87.12 880  A 1 
ATOM 6959 N N   . GLY A 1 881  ? 16.970  26.615  -7.592  1.00 93.25 881  A 1 
ATOM 6960 C CA  . GLY A 1 881  ? 17.565  25.319  -7.919  1.00 92.23 881  A 1 
ATOM 6961 C C   . GLY A 1 881  ? 17.214  24.184  -6.953  1.00 92.12 881  A 1 
ATOM 6962 O O   . GLY A 1 881  ? 17.846  23.126  -7.035  1.00 89.34 881  A 1 
ATOM 6963 N N   . GLN A 1 882  ? 16.260  24.364  -6.044  1.00 92.79 882  A 1 
ATOM 6964 C CA  . GLN A 1 882  ? 15.866  23.349  -5.064  1.00 92.69 882  A 1 
ATOM 6965 C C   . GLN A 1 882  ? 15.345  22.095  -5.774  1.00 93.24 882  A 1 
ATOM 6966 O O   . GLN A 1 882  ? 14.519  22.175  -6.680  1.00 91.67 882  A 1 
ATOM 6967 C CB  . GLN A 1 882  ? 14.837  23.948  -4.094  1.00 91.34 882  A 1 
ATOM 6968 C CG  . GLN A 1 882  ? 14.422  22.982  -2.973  1.00 86.48 882  A 1 
ATOM 6969 C CD  . GLN A 1 882  ? 13.600  23.667  -1.889  1.00 87.91 882  A 1 
ATOM 6970 O OE1 . GLN A 1 882  ? 13.567  24.884  -1.776  1.00 79.22 882  A 1 
ATOM 6971 N NE2 . GLN A 1 882  ? 12.933  22.926  -1.039  1.00 77.50 882  A 1 
ATOM 6972 N N   . SER A 1 883  ? 15.837  20.927  -5.380  1.00 91.98 883  A 1 
ATOM 6973 C CA  . SER A 1 883  ? 15.457  19.657  -6.010  1.00 91.66 883  A 1 
ATOM 6974 C C   . SER A 1 883  ? 13.972  19.349  -5.814  1.00 92.27 883  A 1 
ATOM 6975 O O   . SER A 1 883  ? 13.438  19.516  -4.718  1.00 90.51 883  A 1 
ATOM 6976 C CB  . SER A 1 883  ? 16.307  18.516  -5.448  1.00 89.56 883  A 1 
ATOM 6977 O OG  . SER A 1 883  ? 15.928  17.284  -6.027  1.00 77.21 883  A 1 
ATOM 6978 N N   . SER A 1 884  ? 13.317  18.804  -6.842  1.00 93.14 884  A 1 
ATOM 6979 C CA  . SER A 1 884  ? 11.915  18.368  -6.758  1.00 92.07 884  A 1 
ATOM 6980 C C   . SER A 1 884  ? 11.644  17.352  -5.643  1.00 91.16 884  A 1 
ATOM 6981 O O   . SER A 1 884  ? 10.535  17.302  -5.122  1.00 87.93 884  A 1 
ATOM 6982 C CB  . SER A 1 884  ? 11.489  17.737  -8.078  1.00 90.77 884  A 1 
ATOM 6983 O OG  . SER A 1 884  ? 12.255  16.588  -8.381  1.00 77.29 884  A 1 
ATOM 6984 N N   . ASN A 1 885  ? 12.644  16.552  -5.273  1.00 90.85 885  A 1 
ATOM 6985 C CA  . ASN A 1 885  ? 12.525  15.540  -4.218  1.00 88.87 885  A 1 
ATOM 6986 C C   . ASN A 1 885  ? 12.493  16.138  -2.804  1.00 88.67 885  A 1 
ATOM 6987 O O   . ASN A 1 885  ? 12.099  15.441  -1.869  1.00 84.82 885  A 1 
ATOM 6988 C CB  . ASN A 1 885  ? 13.703  14.563  -4.339  1.00 86.21 885  A 1 
ATOM 6989 C CG  . ASN A 1 885  ? 13.683  13.716  -5.598  1.00 78.15 885  A 1 
ATOM 6990 O OD1 . ASN A 1 885  ? 12.689  13.536  -6.274  1.00 67.55 885  A 1 
ATOM 6991 N ND2 . ASN A 1 885  ? 14.808  13.135  -5.945  1.00 71.33 885  A 1 
ATOM 6992 N N   . THR A 1 886  ? 12.944  17.370  -2.645  1.00 90.49 886  A 1 
ATOM 6993 C CA  . THR A 1 886  ? 12.942  18.086  -1.359  1.00 89.88 886  A 1 
ATOM 6994 C C   . THR A 1 886  ? 11.760  19.046  -1.218  1.00 90.64 886  A 1 
ATOM 6995 O O   . THR A 1 886  ? 11.598  19.640  -0.162  1.00 88.49 886  A 1 
ATOM 6996 C CB  . THR A 1 886  ? 14.264  18.837  -1.121  1.00 88.12 886  A 1 
ATOM 6997 O OG1 . THR A 1 886  ? 14.496  19.807  -2.115  1.00 80.19 886  A 1 
ATOM 6998 C CG2 . THR A 1 886  ? 15.469  17.902  -1.134  1.00 79.57 886  A 1 
ATOM 6999 N N   . LEU A 1 887  ? 10.945  19.201  -2.263  1.00 91.96 887  A 1 
ATOM 7000 C CA  . LEU A 1 887  ? 9.690   19.947  -2.194  1.00 92.43 887  A 1 
ATOM 7001 C C   . LEU A 1 887  ? 8.607   19.085  -1.541  1.00 91.71 887  A 1 
ATOM 7002 O O   . LEU A 1 887  ? 8.471   17.897  -1.859  1.00 89.68 887  A 1 
ATOM 7003 C CB  . LEU A 1 887  ? 9.248   20.404  -3.597  1.00 93.00 887  A 1 
ATOM 7004 C CG  . LEU A 1 887  ? 10.218  21.358  -4.315  1.00 92.72 887  A 1 
ATOM 7005 C CD1 . LEU A 1 887  ? 9.699   21.635  -5.729  1.00 89.51 887  A 1 
ATOM 7006 C CD2 . LEU A 1 887  ? 10.368  22.696  -3.600  1.00 89.02 887  A 1 
ATOM 7007 N N   . SER A 1 888  ? 7.803   19.698  -0.681  1.00 92.67 888  A 1 
ATOM 7008 C CA  . SER A 1 888  ? 6.573   19.089  -0.178  1.00 92.24 888  A 1 
ATOM 7009 C C   . SER A 1 888  ? 5.555   18.866  -1.306  1.00 92.88 888  A 1 
ATOM 7010 O O   . SER A 1 888  ? 5.667   19.406  -2.416  1.00 91.96 888  A 1 
ATOM 7011 C CB  . SER A 1 888  ? 5.972   19.949  0.943   1.00 90.69 888  A 1 
ATOM 7012 O OG  . SER A 1 888  ? 5.538   21.179  0.422   1.00 82.15 888  A 1 
ATOM 7013 N N   . GLY A 1 889  ? 4.526   18.046  -1.042  1.00 92.13 889  A 1 
ATOM 7014 C CA  . GLY A 1 889  ? 3.437   17.831  -1.995  1.00 91.78 889  A 1 
ATOM 7015 C C   . GLY A 1 889  ? 2.720   19.135  -2.362  1.00 92.91 889  A 1 
ATOM 7016 O O   . GLY A 1 889  ? 2.564   19.446  -3.543  1.00 92.13 889  A 1 
ATOM 7017 N N   . GLY A 1 890  ? 2.379   19.950  -1.364  1.00 92.50 890  A 1 
ATOM 7018 C CA  . GLY A 1 890  ? 1.748   21.257  -1.569  1.00 92.54 890  A 1 
ATOM 7019 C C   . GLY A 1 890  ? 2.638   22.270  -2.299  1.00 93.83 890  A 1 
ATOM 7020 O O   . GLY A 1 890  ? 2.161   23.025  -3.145  1.00 93.16 890  A 1 
ATOM 7021 N N   . GLU A 1 891  ? 3.957   22.265  -2.059  1.00 94.05 891  A 1 
ATOM 7022 C CA  . GLU A 1 891  ? 4.907   23.082  -2.830  1.00 94.68 891  A 1 
ATOM 7023 C C   . GLU A 1 891  ? 4.964   22.651  -4.297  1.00 95.32 891  A 1 
ATOM 7024 O O   . GLU A 1 891  ? 4.869   23.485  -5.199  1.00 94.64 891  A 1 
ATOM 7025 C CB  . GLU A 1 891  ? 6.309   22.982  -2.224  1.00 93.96 891  A 1 
ATOM 7026 C CG  . GLU A 1 891  ? 6.440   23.811  -0.939  1.00 91.66 891  A 1 
ATOM 7027 C CD  . GLU A 1 891  ? 7.721   23.484  -0.157  1.00 92.33 891  A 1 
ATOM 7028 O OE1 . GLU A 1 891  ? 8.109   24.335  0.672   1.00 85.46 891  A 1 
ATOM 7029 O OE2 . GLU A 1 891  ? 8.272   22.383  -0.362  1.00 86.48 891  A 1 
ATOM 7030 N N   . SER A 1 892  ? 5.055   21.343  -4.551  1.00 94.85 892  A 1 
ATOM 7031 C CA  . SER A 1 892  ? 5.046   20.786  -5.907  1.00 95.00 892  A 1 
ATOM 7032 C C   . SER A 1 892  ? 3.763   21.153  -6.666  1.00 95.34 892  A 1 
ATOM 7033 O O   . SER A 1 892  ? 3.823   21.552  -7.830  1.00 94.57 892  A 1 
ATOM 7034 C CB  . SER A 1 892  ? 5.192   19.264  -5.849  1.00 94.26 892  A 1 
ATOM 7035 O OG  . SER A 1 892  ? 6.458   18.909  -5.326  1.00 87.08 892  A 1 
ATOM 7036 N N   . GLN A 1 893  ? 2.619   21.080  -5.994  1.00 95.06 893  A 1 
ATOM 7037 C CA  . GLN A 1 893  ? 1.324   21.474  -6.545  1.00 95.23 893  A 1 
ATOM 7038 C C   . GLN A 1 893  ? 1.276   22.970  -6.894  1.00 95.64 893  A 1 
ATOM 7039 O O   . GLN A 1 893  ? 0.830   23.336  -7.983  1.00 94.55 893  A 1 
ATOM 7040 C CB  . GLN A 1 893  ? 0.245   21.095  -5.526  1.00 93.71 893  A 1 
ATOM 7041 C CG  . GLN A 1 893  ? -1.167  21.197  -6.112  1.00 88.36 893  A 1 
ATOM 7042 C CD  . GLN A 1 893  ? -2.212  20.747  -5.101  1.00 89.87 893  A 1 
ATOM 7043 O OE1 . GLN A 1 893  ? -2.123  21.037  -3.927  1.00 80.16 893  A 1 
ATOM 7044 N NE2 . GLN A 1 893  ? -3.224  20.023  -5.507  1.00 76.85 893  A 1 
ATOM 7045 N N   . ARG A 1 894  ? 1.808   23.838  -6.038  1.00 95.34 894  A 1 
ATOM 7046 C CA  . ARG A 1 894  ? 1.882   25.290  -6.279  1.00 95.42 894  A 1 
ATOM 7047 C C   . ARG A 1 894  ? 2.844   25.658  -7.415  1.00 96.07 894  A 1 
ATOM 7048 O O   . ARG A 1 894  ? 2.543   26.563  -8.186  1.00 95.16 894  A 1 
ATOM 7049 C CB  . ARG A 1 894  ? 2.245   26.008  -4.974  1.00 94.57 894  A 1 
ATOM 7050 C CG  . ARG A 1 894  ? 1.045   26.069  -4.015  1.00 92.38 894  A 1 
ATOM 7051 C CD  . ARG A 1 894  ? 1.428   26.723  -2.681  1.00 89.78 894  A 1 
ATOM 7052 N NE  . ARG A 1 894  ? 2.190   25.815  -1.799  1.00 85.11 894  A 1 
ATOM 7053 C CZ  . ARG A 1 894  ? 2.834   26.163  -0.695  1.00 83.10 894  A 1 
ATOM 7054 N NH1 . ARG A 1 894  ? 2.971   27.402  -0.330  1.00 70.63 894  A 1 
ATOM 7055 N NH2 . ARG A 1 894  ? 3.343   25.262  0.093   1.00 75.25 894  A 1 
ATOM 7056 N N   . VAL A 1 895  ? 3.953   24.921  -7.596  1.00 95.65 895  A 1 
ATOM 7057 C CA  . VAL A 1 895  ? 4.819   25.091  -8.780  1.00 96.11 895  A 1 
ATOM 7058 C C   . VAL A 1 895  ? 4.053   24.764  -10.066 1.00 96.15 895  A 1 
ATOM 7059 O O   . VAL A 1 895  ? 4.154   25.507  -11.047 1.00 95.23 895  A 1 
ATOM 7060 C CB  . VAL A 1 895  ? 6.104   24.245  -8.676  1.00 95.79 895  A 1 
ATOM 7061 C CG1 . VAL A 1 895  ? 6.944   24.308  -9.962  1.00 92.86 895  A 1 
ATOM 7062 C CG2 . VAL A 1 895  ? 7.021   24.727  -7.548  1.00 92.25 895  A 1 
ATOM 7063 N N   . LYS A 1 896  ? 3.256   23.691  -10.074 1.00 95.54 896  A 1 
ATOM 7064 C CA  . LYS A 1 896  ? 2.391   23.343  -11.216 1.00 95.21 896  A 1 
ATOM 7065 C C   . LYS A 1 896  ? 1.348   24.432  -11.476 1.00 95.38 896  A 1 
ATOM 7066 O O   . LYS A 1 896  ? 1.185   24.843  -12.621 1.00 94.25 896  A 1 
ATOM 7067 C CB  . LYS A 1 896  ? 1.703   21.983  -10.989 1.00 94.33 896  A 1 
ATOM 7068 C CG  . LYS A 1 896  ? 2.670   20.788  -10.975 1.00 92.71 896  A 1 
ATOM 7069 C CD  . LYS A 1 896  ? 1.930   19.517  -10.528 1.00 90.98 896  A 1 
ATOM 7070 C CE  . LYS A 1 896  ? 2.895   18.351  -10.307 1.00 87.54 896  A 1 
ATOM 7071 N NZ  . LYS A 1 896  ? 2.212   17.186  -9.695  1.00 83.56 896  A 1 
ATOM 7072 N N   . LEU A 1 897  ? 0.698   24.947  -10.432 1.00 94.81 897  A 1 
ATOM 7073 C CA  . LEU A 1 897  ? -0.242  26.069  -10.528 1.00 94.57 897  A 1 
ATOM 7074 C C   . LEU A 1 897  ? 0.414   27.308  -11.152 1.00 94.70 897  A 1 
ATOM 7075 O O   . LEU A 1 897  ? -0.132  27.889  -12.091 1.00 93.58 897  A 1 
ATOM 7076 C CB  . LEU A 1 897  ? -0.810  26.348  -9.122  1.00 94.19 897  A 1 
ATOM 7077 C CG  . LEU A 1 897  ? -1.701  27.594  -9.010  1.00 93.08 897  A 1 
ATOM 7078 C CD1 . LEU A 1 897  ? -2.900  27.538  -9.948  1.00 87.85 897  A 1 
ATOM 7079 C CD2 . LEU A 1 897  ? -2.207  27.725  -7.576  1.00 88.48 897  A 1 
ATOM 7080 N N   . ALA A 1 898  ? 1.615   27.678  -10.705 1.00 95.92 898  A 1 
ATOM 7081 C CA  . ALA A 1 898  ? 2.364   28.804  -11.263 1.00 95.68 898  A 1 
ATOM 7082 C C   . ALA A 1 898  ? 2.685   28.619  -12.753 1.00 95.40 898  A 1 
ATOM 7083 O O   . ALA A 1 898  ? 2.598   29.573  -13.524 1.00 94.05 898  A 1 
ATOM 7084 C CB  . ALA A 1 898  ? 3.646   28.986  -10.446 1.00 95.36 898  A 1 
ATOM 7085 N N   . PHE A 1 899  ? 3.009   27.394  -13.179 1.00 95.29 899  A 1 
ATOM 7086 C CA  . PHE A 1 899  ? 3.238   27.083  -14.592 1.00 94.51 899  A 1 
ATOM 7087 C C   . PHE A 1 899  ? 1.999   27.370  -15.451 1.00 94.12 899  A 1 
ATOM 7088 O O   . PHE A 1 899  ? 2.121   27.995  -16.504 1.00 92.71 899  A 1 
ATOM 7089 C CB  . PHE A 1 899  ? 3.691   25.626  -14.727 1.00 93.79 899  A 1 
ATOM 7090 C CG  . PHE A 1 899  ? 3.794   25.148  -16.158 1.00 93.16 899  A 1 
ATOM 7091 C CD1 . PHE A 1 899  ? 2.766   24.373  -16.721 1.00 88.97 899  A 1 
ATOM 7092 C CD2 . PHE A 1 899  ? 4.905   25.505  -16.941 1.00 89.67 899  A 1 
ATOM 7093 C CE1 . PHE A 1 899  ? 2.854   23.949  -18.054 1.00 88.59 899  A 1 
ATOM 7094 C CE2 . PHE A 1 899  ? 4.991   25.083  -18.276 1.00 88.82 899  A 1 
ATOM 7095 C CZ  . PHE A 1 899  ? 3.967   24.302  -18.832 1.00 89.74 899  A 1 
ATOM 7096 N N   . PHE A 1 900  ? 0.804   26.990  -14.988 1.00 94.16 900  A 1 
ATOM 7097 C CA  . PHE A 1 900  ? -0.440  27.258  -15.720 1.00 93.16 900  A 1 
ATOM 7098 C C   . PHE A 1 900  ? -0.848  28.735  -15.682 1.00 93.28 900  A 1 
ATOM 7099 O O   . PHE A 1 900  ? -1.348  29.254  -16.677 1.00 91.19 900  A 1 
ATOM 7100 C CB  . PHE A 1 900  ? -1.553  26.354  -15.190 1.00 92.33 900  A 1 
ATOM 7101 C CG  . PHE A 1 900  ? -1.344  24.888  -15.516 1.00 91.66 900  A 1 
ATOM 7102 C CD1 . PHE A 1 900  ? -1.330  24.457  -16.854 1.00 87.15 900  A 1 
ATOM 7103 C CD2 . PHE A 1 900  ? -1.164  23.952  -14.483 1.00 88.16 900  A 1 
ATOM 7104 C CE1 . PHE A 1 900  ? -1.126  23.103  -17.160 1.00 86.32 900  A 1 
ATOM 7105 C CE2 . PHE A 1 900  ? -0.959  22.596  -14.790 1.00 86.27 900  A 1 
ATOM 7106 C CZ  . PHE A 1 900  ? -0.940  22.172  -16.128 1.00 87.64 900  A 1 
ATOM 7107 N N   . LEU A 1 901  ? -0.565  29.448  -14.591 1.00 93.48 901  A 1 
ATOM 7108 C CA  . LEU A 1 901  ? -0.767  30.901  -14.527 1.00 92.90 901  A 1 
ATOM 7109 C C   . LEU A 1 901  ? 0.130   31.669  -15.512 1.00 92.76 901  A 1 
ATOM 7110 O O   . LEU A 1 901  ? -0.254  32.750  -15.965 1.00 90.54 901  A 1 
ATOM 7111 C CB  . LEU A 1 901  ? -0.531  31.390  -13.086 1.00 92.79 901  A 1 
ATOM 7112 C CG  . LEU A 1 901  ? -1.657  31.031  -12.099 1.00 91.79 901  A 1 
ATOM 7113 C CD1 . LEU A 1 901  ? -1.215  31.381  -10.681 1.00 87.83 901  A 1 
ATOM 7114 C CD2 . LEU A 1 901  ? -2.943  31.806  -12.395 1.00 88.20 901  A 1 
ATOM 7115 N N   . LEU A 1 902  ? 1.304   31.118  -15.856 1.00 92.70 902  A 1 
ATOM 7116 C CA  . LEU A 1 902  ? 2.224   31.679  -16.855 1.00 92.06 902  A 1 
ATOM 7117 C C   . LEU A 1 902  ? 1.830   31.361  -18.299 1.00 91.12 902  A 1 
ATOM 7118 O O   . LEU A 1 902  ? 2.318   32.023  -19.214 1.00 87.46 902  A 1 
ATOM 7119 C CB  . LEU A 1 902  ? 3.644   31.153  -16.591 1.00 91.68 902  A 1 
ATOM 7120 C CG  . LEU A 1 902  ? 4.347   31.829  -15.410 1.00 89.91 902  A 1 
ATOM 7121 C CD1 . LEU A 1 902  ? 5.617   31.061  -15.060 1.00 84.09 902  A 1 
ATOM 7122 C CD2 . LEU A 1 902  ? 4.746   33.266  -15.764 1.00 85.14 902  A 1 
ATOM 7123 N N   . LYS A 1 903  ? 1.000   30.348  -18.519 1.00 90.90 903  A 1 
ATOM 7124 C CA  . LYS A 1 903  ? 0.566   29.943  -19.854 1.00 88.90 903  A 1 
ATOM 7125 C C   . LYS A 1 903  ? -0.424  30.973  -20.406 1.00 87.51 903  A 1 
ATOM 7126 O O   . LYS A 1 903  ? -1.422  31.290  -19.756 1.00 80.57 903  A 1 
ATOM 7127 C CB  . LYS A 1 903  ? -0.001  28.516  -19.780 1.00 86.23 903  A 1 
ATOM 7128 C CG  . LYS A 1 903  ? 0.303   27.704  -21.044 1.00 78.61 903  A 1 
ATOM 7129 C CD  . LYS A 1 903  ? -0.359  26.326  -20.970 1.00 76.23 903  A 1 
ATOM 7130 C CE  . LYS A 1 903  ? 0.089   25.436  -22.130 1.00 68.47 903  A 1 
ATOM 7131 N NZ  . LYS A 1 903  ? -0.969  24.489  -22.541 1.00 61.79 903  A 1 
ATOM 7132 N N   . GLU A 1 904  ? -0.139  31.510  -21.584 1.00 86.28 904  A 1 
ATOM 7133 C CA  . GLU A 1 904  ? -0.969  32.526  -22.259 1.00 83.85 904  A 1 
ATOM 7134 C C   . GLU A 1 904  ? -2.045  31.919  -23.183 1.00 82.71 904  A 1 
ATOM 7135 O O   . GLU A 1 904  ? -2.691  32.640  -23.937 1.00 73.87 904  A 1 
ATOM 7136 C CB  . GLU A 1 904  ? -0.075  33.522  -23.020 1.00 79.92 904  A 1 
ATOM 7137 C CG  . GLU A 1 904  ? 0.802   34.377  -22.093 1.00 73.70 904  A 1 
ATOM 7138 C CD  . GLU A 1 904  ? 1.649   35.428  -22.836 1.00 66.50 904  A 1 
ATOM 7139 O OE1 . GLU A 1 904  ? 2.260   36.266  -22.134 1.00 60.73 904  A 1 
ATOM 7140 O OE2 . GLU A 1 904  ? 1.735   35.376  -24.084 1.00 59.99 904  A 1 
ATOM 7141 N N   . ASP A 1 905  ? -2.260  30.596  -23.131 1.00 78.24 905  A 1 
ATOM 7142 C CA  . ASP A 1 905  ? -3.251  29.919  -23.973 1.00 75.67 905  A 1 
ATOM 7143 C C   . ASP A 1 905  ? -4.671  30.408  -23.645 1.00 76.20 905  A 1 
ATOM 7144 O O   . ASP A 1 905  ? -5.100  30.381  -22.488 1.00 67.80 905  A 1 
ATOM 7145 C CB  . ASP A 1 905  ? -3.167  28.389  -23.825 1.00 67.65 905  A 1 
ATOM 7146 C CG  . ASP A 1 905  ? -1.934  27.740  -24.461 1.00 59.54 905  A 1 
ATOM 7147 O OD1 . ASP A 1 905  ? -1.212  28.398  -25.237 1.00 54.52 905  A 1 
ATOM 7148 O OD2 . ASP A 1 905  ? -1.682  26.556  -24.121 1.00 53.73 905  A 1 
ATOM 7149 N N   . GLN A 1 906  ? -5.425  30.812  -24.675 1.00 73.02 906  A 1 
ATOM 7150 C CA  . GLN A 1 906  ? -6.828  31.248  -24.562 1.00 72.58 906  A 1 
ATOM 7151 C C   . GLN A 1 906  ? -7.827  30.081  -24.515 1.00 77.10 906  A 1 
ATOM 7152 O O   . GLN A 1 906  ? -9.037  30.298  -24.416 1.00 67.64 906  A 1 
ATOM 7153 C CB  . GLN A 1 906  ? -7.172  32.200  -25.720 1.00 62.14 906  A 1 
ATOM 7154 C CG  . GLN A 1 906  ? -6.394  33.524  -25.655 1.00 53.52 906  A 1 
ATOM 7155 C CD  . GLN A 1 906  ? -6.850  34.534  -26.711 1.00 44.07 906  A 1 
ATOM 7156 O OE1 . GLN A 1 906  ? -7.647  34.276  -27.602 1.00 39.30 906  A 1 
ATOM 7157 N NE2 . GLN A 1 906  ? -6.357  35.751  -26.654 1.00 37.53 906  A 1 
ATOM 7158 N N   . ASP A 1 907  ? -7.348  28.846  -24.617 1.00 83.78 907  A 1 
ATOM 7159 C CA  . ASP A 1 907  ? -8.195  27.660  -24.613 1.00 85.65 907  A 1 
ATOM 7160 C C   . ASP A 1 907  ? -8.759  27.376  -23.216 1.00 87.53 907  A 1 
ATOM 7161 O O   . ASP A 1 907  ? -8.048  27.415  -22.213 1.00 82.80 907  A 1 
ATOM 7162 C CB  . ASP A 1 907  ? -7.420  26.455  -25.154 1.00 81.16 907  A 1 
ATOM 7163 C CG  . ASP A 1 907  ? -7.303  26.434  -26.684 1.00 76.41 907  A 1 
ATOM 7164 O OD1 . ASP A 1 907  ? -8.244  26.917  -27.357 1.00 71.16 907  A 1 
ATOM 7165 O OD2 . ASP A 1 907  ? -6.345  25.807  -27.175 1.00 72.21 907  A 1 
ATOM 7166 N N   . HIS A 1 908  ? -10.042 27.036  -23.146 1.00 90.24 908  A 1 
ATOM 7167 C CA  . HIS A 1 908  ? -10.720 26.702  -21.897 1.00 91.31 908  A 1 
ATOM 7168 C C   . HIS A 1 908  ? -10.219 25.366  -21.332 1.00 92.81 908  A 1 
ATOM 7169 O O   . HIS A 1 908  ? -10.517 24.296  -21.873 1.00 90.44 908  A 1 
ATOM 7170 C CB  . HIS A 1 908  ? -12.229 26.700  -22.134 1.00 87.40 908  A 1 
ATOM 7171 C CG  . HIS A 1 908  ? -13.021 26.453  -20.874 1.00 80.90 908  A 1 
ATOM 7172 N ND1 . HIS A 1 908  ? -13.245 25.234  -20.284 1.00 68.38 908  A 1 
ATOM 7173 C CD2 . HIS A 1 908  ? -13.616 27.407  -20.109 1.00 67.48 908  A 1 
ATOM 7174 C CE1 . HIS A 1 908  ? -13.951 25.450  -19.169 1.00 64.00 908  A 1 
ATOM 7175 N NE2 . HIS A 1 908  ? -14.216 26.757  -19.032 1.00 65.36 908  A 1 
ATOM 7176 N N   . VAL A 1 909  ? -9.503  25.425  -20.210 1.00 93.69 909  A 1 
ATOM 7177 C CA  . VAL A 1 909  ? -8.962  24.266  -19.487 1.00 94.64 909  A 1 
ATOM 7178 C C   . VAL A 1 909  ? -9.793  23.997  -18.232 1.00 95.59 909  A 1 
ATOM 7179 O O   . VAL A 1 909  ? -10.166 24.925  -17.512 1.00 94.72 909  A 1 
ATOM 7180 C CB  . VAL A 1 909  ? -7.473  24.464  -19.146 1.00 93.32 909  A 1 
ATOM 7181 C CG1 . VAL A 1 909  ? -6.866  23.217  -18.499 1.00 89.08 909  A 1 
ATOM 7182 C CG2 . VAL A 1 909  ? -6.646  24.799  -20.394 1.00 89.04 909  A 1 
ATOM 7183 N N   . LEU A 1 910  ? -10.070 22.720  -17.955 1.00 95.40 910  A 1 
ATOM 7184 C CA  . LEU A 1 910  ? -10.618 22.275  -16.677 1.00 95.98 910  A 1 
ATOM 7185 C C   . LEU A 1 910  ? -9.471  21.833  -15.763 1.00 95.92 910  A 1 
ATOM 7186 O O   . LEU A 1 910  ? -8.814  20.828  -16.034 1.00 94.69 910  A 1 
ATOM 7187 C CB  . LEU A 1 910  ? -11.633 21.147  -16.924 1.00 95.90 910  A 1 
ATOM 7188 C CG  . LEU A 1 910  ? -12.262 20.588  -15.634 1.00 95.05 910  A 1 
ATOM 7189 C CD1 . LEU A 1 910  ? -13.130 21.626  -14.933 1.00 89.78 910  A 1 
ATOM 7190 C CD2 . LEU A 1 910  ? -13.141 19.386  -15.970 1.00 89.94 910  A 1 
ATOM 7191 N N   . PHE A 1 911  ? -9.258  22.554  -14.669 1.00 96.53 911  A 1 
ATOM 7192 C CA  . PHE A 1 911  ? -8.262  22.226  -13.655 1.00 96.56 911  A 1 
ATOM 7193 C C   . PHE A 1 911  ? -8.880  21.415  -12.520 1.00 97.10 911  A 1 
ATOM 7194 O O   . PHE A 1 911  ? -9.937  21.768  -12.003 1.00 96.56 911  A 1 
ATOM 7195 C CB  . PHE A 1 911  ? -7.613  23.503  -13.127 1.00 95.89 911  A 1 
ATOM 7196 C CG  . PHE A 1 911  ? -6.757  24.195  -14.164 1.00 95.46 911  A 1 
ATOM 7197 C CD1 . PHE A 1 911  ? -5.491  23.676  -14.477 1.00 92.74 911  A 1 
ATOM 7198 C CD2 . PHE A 1 911  ? -7.233  25.332  -14.837 1.00 92.93 911  A 1 
ATOM 7199 C CE1 . PHE A 1 911  ? -4.700  24.289  -15.463 1.00 91.92 911  A 1 
ATOM 7200 C CE2 . PHE A 1 911  ? -6.444  25.945  -15.824 1.00 91.77 911  A 1 
ATOM 7201 C CZ  . PHE A 1 911  ? -5.178  25.424  -16.137 1.00 92.49 911  A 1 
ATOM 7202 N N   . ILE A 1 912  ? -8.192  20.365  -12.103 1.00 96.93 912  A 1 
ATOM 7203 C CA  . ILE A 1 912  ? -8.564  19.532  -10.961 1.00 96.97 912  A 1 
ATOM 7204 C C   . ILE A 1 912  ? -7.452  19.627  -9.918  1.00 96.78 912  A 1 
ATOM 7205 O O   . ILE A 1 912  ? -6.328  19.196  -10.177 1.00 95.42 912  A 1 
ATOM 7206 C CB  . ILE A 1 912  ? -8.827  18.076  -11.403 1.00 96.39 912  A 1 
ATOM 7207 C CG1 . ILE A 1 912  ? -9.972  17.997  -12.443 1.00 94.63 912  A 1 
ATOM 7208 C CG2 . ILE A 1 912  ? -9.138  17.210  -10.172 1.00 94.63 912  A 1 
ATOM 7209 C CD1 . ILE A 1 912  ? -10.119 16.617  -13.098 1.00 90.96 912  A 1 
ATOM 7210 N N   . PHE A 1 913  ? -7.775  20.149  -8.736  1.00 97.12 913  A 1 
ATOM 7211 C CA  . PHE A 1 913  ? -6.887  20.231  -7.580  1.00 96.75 913  A 1 
ATOM 7212 C C   . PHE A 1 913  ? -7.308  19.212  -6.529  1.00 96.36 913  A 1 
ATOM 7213 O O   . PHE A 1 913  ? -8.484  19.132  -6.179  1.00 94.99 913  A 1 
ATOM 7214 C CB  . PHE A 1 913  ? -6.894  21.648  -7.005  1.00 96.40 913  A 1 
ATOM 7215 C CG  . PHE A 1 913  ? -6.289  22.682  -7.933  1.00 96.53 913  A 1 
ATOM 7216 C CD1 . PHE A 1 913  ? -4.918  22.971  -7.858  1.00 94.31 913  A 1 
ATOM 7217 C CD2 . PHE A 1 913  ? -7.089  23.332  -8.886  1.00 94.45 913  A 1 
ATOM 7218 C CE1 . PHE A 1 913  ? -4.348  23.904  -8.738  1.00 93.54 913  A 1 
ATOM 7219 C CE2 . PHE A 1 913  ? -6.518  24.258  -9.773  1.00 93.59 913  A 1 
ATOM 7220 C CZ  . PHE A 1 913  ? -5.149  24.543  -9.701  1.00 94.26 913  A 1 
ATOM 7221 N N   . ASP A 1 914  ? -6.354  18.450  -6.005  1.00 95.82 914  A 1 
ATOM 7222 C CA  . ASP A 1 914  ? -6.597  17.487  -4.930  1.00 95.27 914  A 1 
ATOM 7223 C C   . ASP A 1 914  ? -5.947  17.968  -3.634  1.00 95.45 914  A 1 
ATOM 7224 O O   . ASP A 1 914  ? -4.722  18.126  -3.602  1.00 93.44 914  A 1 
ATOM 7225 C CB  . ASP A 1 914  ? -6.102  16.108  -5.351  1.00 93.47 914  A 1 
ATOM 7226 C CG  . ASP A 1 914  ? -6.686  14.957  -4.520  1.00 90.78 914  A 1 
ATOM 7227 O OD1 . ASP A 1 914  ? -7.668  15.152  -3.794  1.00 85.22 914  A 1 
ATOM 7228 O OD2 . ASP A 1 914  ? -6.236  13.812  -4.767  1.00 84.00 914  A 1 
ATOM 7229 N N   . GLU A 1 915  ? -6.769  18.245  -2.626  1.00 95.41 915  A 1 
ATOM 7230 C CA  . GLU A 1 915  ? -6.385  18.746  -1.295  1.00 95.03 915  A 1 
ATOM 7231 C C   . GLU A 1 915  ? -5.315  19.864  -1.339  1.00 95.34 915  A 1 
ATOM 7232 O O   . GLU A 1 915  ? -4.230  19.731  -0.762  1.00 93.42 915  A 1 
ATOM 7233 C CB  . GLU A 1 915  ? -6.012  17.568  -0.377  1.00 93.79 915  A 1 
ATOM 7234 C CG  . GLU A 1 915  ? -7.197  16.601  -0.163  1.00 90.42 915  A 1 
ATOM 7235 C CD  . GLU A 1 915  ? -6.864  15.413  0.753   1.00 88.77 915  A 1 
ATOM 7236 O OE1 . GLU A 1 915  ? -7.764  14.558  0.934   1.00 79.05 915  A 1 
ATOM 7237 O OE2 . GLU A 1 915  ? -5.722  15.323  1.261   1.00 79.38 915  A 1 
ATOM 7238 N N   . PRO A 1 916  ? -5.582  20.981  -2.036  1.00 95.77 916  A 1 
ATOM 7239 C CA  . PRO A 1 916  ? -4.571  22.022  -2.244  1.00 95.61 916  A 1 
ATOM 7240 C C   . PRO A 1 916  ? -4.220  22.829  -0.987  1.00 95.22 916  A 1 
ATOM 7241 O O   . PRO A 1 916  ? -3.293  23.641  -1.034  1.00 93.29 916  A 1 
ATOM 7242 C CB  . PRO A 1 916  ? -5.154  22.919  -3.334  1.00 95.38 916  A 1 
ATOM 7243 C CG  . PRO A 1 916  ? -6.651  22.809  -3.093  1.00 95.23 916  A 1 
ATOM 7244 C CD  . PRO A 1 916  ? -6.809  21.338  -2.723  1.00 96.19 916  A 1 
ATOM 7245 N N   . THR A 1 917  ? -4.929  22.636  0.132   1.00 95.34 917  A 1 
ATOM 7246 C CA  . THR A 1 917  ? -4.599  23.267  1.421   1.00 94.79 917  A 1 
ATOM 7247 C C   . THR A 1 917  ? -3.526  22.517  2.202   1.00 93.97 917  A 1 
ATOM 7248 O O   . THR A 1 917  ? -3.065  23.024  3.225   1.00 90.23 917  A 1 
ATOM 7249 C CB  . THR A 1 917  ? -5.834  23.450  2.304   1.00 93.79 917  A 1 
ATOM 7250 O OG1 . THR A 1 917  ? -6.423  22.223  2.601   1.00 85.37 917  A 1 
ATOM 7251 C CG2 . THR A 1 917  ? -6.855  24.361  1.634   1.00 85.96 917  A 1 
ATOM 7252 N N   . THR A 1 918  ? -3.073  21.356  1.724   1.00 93.83 918  A 1 
ATOM 7253 C CA  . THR A 1 918  ? -1.995  20.578  2.347   1.00 92.80 918  A 1 
ATOM 7254 C C   . THR A 1 918  ? -0.744  21.437  2.549   1.00 92.45 918  A 1 
ATOM 7255 O O   . THR A 1 918  ? -0.225  22.032  1.598   1.00 88.85 918  A 1 
ATOM 7256 C CB  . THR A 1 918  ? -1.639  19.354  1.488   1.00 91.12 918  A 1 
ATOM 7257 O OG1 . THR A 1 918  ? -2.752  18.504  1.372   1.00 81.36 918  A 1 
ATOM 7258 C CG2 . THR A 1 918  ? -0.501  18.527  2.081   1.00 80.70 918  A 1 
ATOM 7259 N N   . GLY A 1 919  ? -0.254  21.498  3.783   1.00 91.65 919  A 1 
ATOM 7260 C CA  . GLY A 1 919  ? 0.946   22.263  4.133   1.00 91.03 919  A 1 
ATOM 7261 C C   . GLY A 1 919  ? 0.748   23.773  4.195   1.00 92.28 919  A 1 
ATOM 7262 O O   . GLY A 1 919  ? 1.743   24.508  4.214   1.00 89.87 919  A 1 
ATOM 7263 N N   . LEU A 1 920  ? -0.500  24.254  4.153   1.00 92.94 920  A 1 
ATOM 7264 C CA  . LEU A 1 920  ? -0.796  25.683  4.126   1.00 93.37 920  A 1 
ATOM 7265 C C   . LEU A 1 920  ? -1.326  26.213  5.456   1.00 93.82 920  A 1 
ATOM 7266 O O   . LEU A 1 920  ? -2.329  25.754  5.990   1.00 91.36 920  A 1 
ATOM 7267 C CB  . LEU A 1 920  ? -1.768  26.044  2.991   1.00 92.50 920  A 1 
ATOM 7268 C CG  . LEU A 1 920  ? -1.220  25.801  1.576   1.00 91.45 920  A 1 
ATOM 7269 C CD1 . LEU A 1 920  ? -2.185  26.407  0.558   1.00 85.80 920  A 1 
ATOM 7270 C CD2 . LEU A 1 920  ? 0.136   26.468  1.369   1.00 86.04 920  A 1 
ATOM 7271 N N   . HIS A 1 921  ? -0.696  27.282  5.909   1.00 92.97 921  A 1 
ATOM 7272 C CA  . HIS A 1 921  ? -1.234  28.123  6.968   1.00 93.29 921  A 1 
ATOM 7273 C C   . HIS A 1 921  ? -2.453  28.925  6.457   1.00 93.87 921  A 1 
ATOM 7274 O O   . HIS A 1 921  ? -2.520  29.267  5.271   1.00 92.35 921  A 1 
ATOM 7275 C CB  . HIS A 1 921  ? -0.106  29.043  7.446   1.00 92.25 921  A 1 
ATOM 7276 C CG  . HIS A 1 921  ? -0.489  29.943  8.585   1.00 91.06 921  A 1 
ATOM 7277 N ND1 . HIS A 1 921  ? -0.904  31.253  8.479   1.00 78.80 921  A 1 
ATOM 7278 C CD2 . HIS A 1 921  ? -0.498  29.606  9.909   1.00 81.97 921  A 1 
ATOM 7279 C CE1 . HIS A 1 921  ? -1.164  31.693  9.717   1.00 83.68 921  A 1 
ATOM 7280 N NE2 . HIS A 1 921  ? -0.928  30.725  10.613  1.00 85.64 921  A 1 
ATOM 7281 N N   . PHE A 1 922  ? -3.371  29.331  7.351   1.00 93.83 922  A 1 
ATOM 7282 C CA  . PHE A 1 922  ? -4.578  30.123  7.027   1.00 93.65 922  A 1 
ATOM 7283 C C   . PHE A 1 922  ? -4.299  31.326  6.106   1.00 93.78 922  A 1 
ATOM 7284 O O   . PHE A 1 922  ? -5.000  31.574  5.125   1.00 91.01 922  A 1 
ATOM 7285 C CB  . PHE A 1 922  ? -5.206  30.643  8.330   1.00 92.24 922  A 1 
ATOM 7286 C CG  . PHE A 1 922  ? -5.432  29.592  9.396   1.00 92.30 922  A 1 
ATOM 7287 C CD1 . PHE A 1 922  ? -6.449  28.634  9.236   1.00 86.97 922  A 1 
ATOM 7288 C CD2 . PHE A 1 922  ? -4.612  29.560  10.540  1.00 88.09 922  A 1 
ATOM 7289 C CE1 . PHE A 1 922  ? -6.640  27.647  10.214  1.00 84.87 922  A 1 
ATOM 7290 C CE2 . PHE A 1 922  ? -4.805  28.572  11.516  1.00 85.21 922  A 1 
ATOM 7291 C CZ  . PHE A 1 922  ? -5.821  27.613  11.358  1.00 87.72 922  A 1 
ATOM 7292 N N   . HIS A 1 923  ? -3.223  32.043  6.379   1.00 93.51 923  A 1 
ATOM 7293 C CA  . HIS A 1 923  ? -2.790  33.181  5.563   1.00 92.77 923  A 1 
ATOM 7294 C C   . HIS A 1 923  ? -2.476  32.804  4.102   1.00 93.00 923  A 1 
ATOM 7295 O O   . HIS A 1 923  ? -2.746  33.576  3.178   1.00 90.71 923  A 1 
ATOM 7296 C CB  . HIS A 1 923  ? -1.559  33.795  6.232   1.00 91.34 923  A 1 
ATOM 7297 C CG  . HIS A 1 923  ? -1.001  34.976  5.486   1.00 89.69 923  A 1 
ATOM 7298 N ND1 . HIS A 1 923  ? 0.004   34.924  4.552   1.00 76.60 923  A 1 
ATOM 7299 C CD2 . HIS A 1 923  ? -1.404  36.284  5.587   1.00 77.95 923  A 1 
ATOM 7300 C CE1 . HIS A 1 923  ? 0.208   36.171  4.100   1.00 79.69 923  A 1 
ATOM 7301 N NE2 . HIS A 1 923  ? -0.628  37.036  4.701   1.00 81.50 923  A 1 
ATOM 7302 N N   . ASP A 1 924  ? -1.897  31.627  3.876   1.00 93.37 924  A 1 
ATOM 7303 C CA  . ASP A 1 924  ? -1.509  31.163  2.541   1.00 93.49 924  A 1 
ATOM 7304 C C   . ASP A 1 924  ? -2.706  30.560  1.790   1.00 94.33 924  A 1 
ATOM 7305 O O   . ASP A 1 924  ? -2.764  30.663  0.566   1.00 93.01 924  A 1 
ATOM 7306 C CB  . ASP A 1 924  ? -0.325  30.193  2.655   1.00 92.05 924  A 1 
ATOM 7307 C CG  . ASP A 1 924  ? 0.929   30.832  3.271   1.00 89.76 924  A 1 
ATOM 7308 O OD1 . ASP A 1 924  ? 1.209   32.021  2.985   1.00 84.54 924  A 1 
ATOM 7309 O OD2 . ASP A 1 924  ? 1.613   30.127  4.043   1.00 84.11 924  A 1 
ATOM 7310 N N   . ILE A 1 925  ? -3.713  30.034  2.499   1.00 94.85 925  A 1 
ATOM 7311 C CA  . ILE A 1 925  ? -5.000  29.622  1.906   1.00 95.19 925  A 1 
ATOM 7312 C C   . ILE A 1 925  ? -5.668  30.814  1.209   1.00 95.18 925  A 1 
ATOM 7313 O O   . ILE A 1 925  ? -6.151  30.674  0.085   1.00 93.95 925  A 1 
ATOM 7314 C CB  . ILE A 1 925  ? -5.937  28.984  2.963   1.00 94.72 925  A 1 
ATOM 7315 C CG1 . ILE A 1 925  ? -5.307  27.692  3.531   1.00 92.37 925  A 1 
ATOM 7316 C CG2 . ILE A 1 925  ? -7.322  28.670  2.352   1.00 92.32 925  A 1 
ATOM 7317 C CD1 . ILE A 1 925  ? -6.092  27.048  4.675   1.00 86.26 925  A 1 
ATOM 7318 N N   . ARG A 1 926  ? -5.625  32.001  1.801   1.00 94.23 926  A 1 
ATOM 7319 C CA  . ARG A 1 926  ? -6.145  33.221  1.155   1.00 93.37 926  A 1 
ATOM 7320 C C   . ARG A 1 926  ? -5.473  33.477  -0.199  1.00 93.44 926  A 1 
ATOM 7321 O O   . ARG A 1 926  ? -6.166  33.646  -1.200  1.00 91.87 926  A 1 
ATOM 7322 C CB  . ARG A 1 926  ? -5.997  34.414  2.117   1.00 91.69 926  A 1 
ATOM 7323 C CG  . ARG A 1 926  ? -6.677  35.678  1.564   1.00 84.45 926  A 1 
ATOM 7324 C CD  . ARG A 1 926  ? -6.627  36.846  2.564   1.00 80.18 926  A 1 
ATOM 7325 N NE  . ARG A 1 926  ? -5.248  37.337  2.790   1.00 69.98 926  A 1 
ATOM 7326 C CZ  . ARG A 1 926  ? -4.851  38.100  3.803   1.00 63.42 926  A 1 
ATOM 7327 N NH1 . ARG A 1 926  ? -5.676  38.548  4.706   1.00 57.52 926  A 1 
ATOM 7328 N NH2 . ARG A 1 926  ? -3.602  38.422  3.934   1.00 52.59 926  A 1 
ATOM 7329 N N   . LYS A 1 927  ? -4.136  33.413  -0.268  1.00 93.31 927  A 1 
ATOM 7330 C CA  . LYS A 1 927  ? -3.374  33.589  -1.525  1.00 92.90 927  A 1 
ATOM 7331 C C   . LYS A 1 927  ? -3.678  32.499  -2.557  1.00 94.11 927  A 1 
ATOM 7332 O O   . LYS A 1 927  ? -3.691  32.766  -3.761  1.00 92.60 927  A 1 
ATOM 7333 C CB  . LYS A 1 927  ? -1.868  33.572  -1.243  1.00 91.49 927  A 1 
ATOM 7334 C CG  . LYS A 1 927  ? -1.375  34.747  -0.391  1.00 86.51 927  A 1 
ATOM 7335 C CD  . LYS A 1 927  ? 0.129   34.567  -0.186  1.00 81.11 927  A 1 
ATOM 7336 C CE  . LYS A 1 927  ? 0.723   35.681  0.663   1.00 74.48 927  A 1 
ATOM 7337 N NZ  . LYS A 1 927  ? 2.111   35.331  1.047   1.00 66.07 927  A 1 
ATOM 7338 N N   . LEU A 1 928  ? -3.910  31.272  -2.097  1.00 94.03 928  A 1 
ATOM 7339 C CA  . LEU A 1 928  ? -4.319  30.168  -2.964  1.00 94.49 928  A 1 
ATOM 7340 C C   . LEU A 1 928  ? -5.681  30.461  -3.608  1.00 95.13 928  A 1 
ATOM 7341 O O   . LEU A 1 928  ? -5.824  30.311  -4.823  1.00 94.65 928  A 1 
ATOM 7342 C CB  . LEU A 1 928  ? -4.331  28.869  -2.141  1.00 94.51 928  A 1 
ATOM 7343 C CG  . LEU A 1 928  ? -4.772  27.635  -2.937  1.00 93.95 928  A 1 
ATOM 7344 C CD1 . LEU A 1 928  ? -3.754  27.259  -4.012  1.00 90.59 928  A 1 
ATOM 7345 C CD2 . LEU A 1 928  ? -4.951  26.455  -1.985  1.00 90.37 928  A 1 
ATOM 7346 N N   . MET A 1 929  ? -6.655  30.942  -2.829  1.00 95.67 929  A 1 
ATOM 7347 C CA  . MET A 1 929  ? -7.975  31.327  -3.341  1.00 95.74 929  A 1 
ATOM 7348 C C   . MET A 1 929  ? -7.886  32.473  -4.356  1.00 95.69 929  A 1 
ATOM 7349 O O   . MET A 1 929  ? -8.546  32.417  -5.394  1.00 95.01 929  A 1 
ATOM 7350 C CB  . MET A 1 929  ? -8.921  31.693  -2.186  1.00 95.56 929  A 1 
ATOM 7351 C CG  . MET A 1 929  ? -9.280  30.494  -1.291  1.00 93.35 929  A 1 
ATOM 7352 S SD  . MET A 1 929  ? -9.892  29.007  -2.139  1.00 92.56 929  A 1 
ATOM 7353 C CE  . MET A 1 929  ? -11.331 29.658  -3.017  1.00 82.11 929  A 1 
ATOM 7354 N N   . ASP A 1 930  ? -7.020  33.453  -4.131  1.00 94.75 930  A 1 
ATOM 7355 C CA  . ASP A 1 930  ? -6.758  34.518  -5.110  1.00 94.10 930  A 1 
ATOM 7356 C C   . ASP A 1 930  ? -6.211  33.946  -6.428  1.00 94.57 930  A 1 
ATOM 7357 O O   . ASP A 1 930  ? -6.622  34.355  -7.517  1.00 93.20 930  A 1 
ATOM 7358 C CB  . ASP A 1 930  ? -5.763  35.542  -4.532  1.00 92.56 930  A 1 
ATOM 7359 C CG  . ASP A 1 930  ? -6.290  36.324  -3.322  1.00 89.33 930  A 1 
ATOM 7360 O OD1 . ASP A 1 930  ? -7.527  36.496  -3.220  1.00 84.22 930  A 1 
ATOM 7361 O OD2 . ASP A 1 930  ? -5.436  36.770  -2.522  1.00 84.21 930  A 1 
ATOM 7362 N N   . SER A 1 931  ? -5.333  32.941  -6.344  1.00 94.61 931  A 1 
ATOM 7363 C CA  . SER A 1 931  ? -4.771  32.257  -7.514  1.00 94.67 931  A 1 
ATOM 7364 C C   . SER A 1 931  ? -5.824  31.451  -8.289  1.00 95.19 931  A 1 
ATOM 7365 O O   . SER A 1 931  ? -5.815  31.449  -9.521  1.00 93.90 931  A 1 
ATOM 7366 C CB  . SER A 1 931  ? -3.616  31.344  -7.096  1.00 93.95 931  A 1 
ATOM 7367 O OG  . SER A 1 931  ? -2.604  32.070  -6.422  1.00 87.26 931  A 1 
ATOM 7368 N N   . PHE A 1 932  ? -6.767  30.801  -7.596  1.00 95.54 932  A 1 
ATOM 7369 C CA  . PHE A 1 932  ? -7.899  30.129  -8.239  1.00 95.89 932  A 1 
ATOM 7370 C C   . PHE A 1 932  ? -8.842  31.118  -8.923  1.00 95.91 932  A 1 
ATOM 7371 O O   . PHE A 1 932  ? -9.253  30.877  -10.061 1.00 95.09 932  A 1 
ATOM 7372 C CB  . PHE A 1 932  ? -8.680  29.288  -7.221  1.00 95.86 932  A 1 
ATOM 7373 C CG  . PHE A 1 932  ? -7.954  28.093  -6.629  1.00 96.14 932  A 1 
ATOM 7374 C CD1 . PHE A 1 932  ? -6.845  27.500  -7.263  1.00 93.37 932  A 1 
ATOM 7375 C CD2 . PHE A 1 932  ? -8.457  27.527  -5.442  1.00 93.41 932  A 1 
ATOM 7376 C CE1 . PHE A 1 932  ? -6.232  26.367  -6.709  1.00 92.92 932  A 1 
ATOM 7377 C CE2 . PHE A 1 932  ? -7.846  26.389  -4.891  1.00 92.98 932  A 1 
ATOM 7378 C CZ  . PHE A 1 932  ? -6.732  25.812  -5.521  1.00 94.34 932  A 1 
ATOM 7379 N N   . ASN A 1 933  ? -9.140  32.237  -8.278  1.00 96.14 933  A 1 
ATOM 7380 C CA  . ASN A 1 933  ? -9.918  33.303  -8.895  1.00 95.73 933  A 1 
ATOM 7381 C C   . ASN A 1 933  ? -9.230  33.821  -10.163 1.00 95.45 933  A 1 
ATOM 7382 O O   . ASN A 1 933  ? -9.886  33.914  -11.197 1.00 94.05 933  A 1 
ATOM 7383 C CB  . ASN A 1 933  ? -10.177 34.416  -7.868  1.00 95.09 933  A 1 
ATOM 7384 C CG  . ASN A 1 933  ? -11.227 34.013  -6.847  1.00 93.69 933  A 1 
ATOM 7385 O OD1 . ASN A 1 933  ? -12.308 33.549  -7.184  1.00 85.28 933  A 1 
ATOM 7386 N ND2 . ASN A 1 933  ? -10.960 34.184  -5.580  1.00 85.20 933  A 1 
ATOM 7387 N N   . ALA A 1 934  ? -7.909  34.015  -10.149 1.00 94.83 934  A 1 
ATOM 7388 C CA  . ALA A 1 934  ? -7.153  34.432  -11.330 1.00 94.03 934  A 1 
ATOM 7389 C C   . ALA A 1 934  ? -7.231  33.423  -12.493 1.00 93.94 934  A 1 
ATOM 7390 O O   . ALA A 1 934  ? -7.262  33.834  -13.655 1.00 91.91 934  A 1 
ATOM 7391 C CB  . ALA A 1 934  ? -5.702  34.689  -10.907 1.00 93.13 934  A 1 
ATOM 7392 N N   . LEU A 1 935  ? -7.282  32.109  -12.218 1.00 94.65 935  A 1 
ATOM 7393 C CA  . LEU A 1 935  ? -7.528  31.099  -13.260 1.00 94.46 935  A 1 
ATOM 7394 C C   . LEU A 1 935  ? -8.944  31.216  -13.842 1.00 94.65 935  A 1 
ATOM 7395 O O   . LEU A 1 935  ? -9.112  31.184  -15.062 1.00 93.41 935  A 1 
ATOM 7396 C CB  . LEU A 1 935  ? -7.319  29.674  -12.712 1.00 94.02 935  A 1 
ATOM 7397 C CG  . LEU A 1 935  ? -5.862  29.245  -12.473 1.00 92.27 935  A 1 
ATOM 7398 C CD1 . LEU A 1 935  ? -5.873  27.819  -11.914 1.00 88.88 935  A 1 
ATOM 7399 C CD2 . LEU A 1 935  ? -5.033  29.237  -13.762 1.00 88.68 935  A 1 
ATOM 7400 N N   . VAL A 1 936  ? -9.959  31.364  -12.987 1.00 95.34 936  A 1 
ATOM 7401 C CA  . VAL A 1 936  ? -11.358 31.496  -13.430 1.00 95.57 936  A 1 
ATOM 7402 C C   . VAL A 1 936  ? -11.564 32.787  -14.224 1.00 94.95 936  A 1 
ATOM 7403 O O   . VAL A 1 936  ? -12.228 32.767  -15.262 1.00 93.29 936  A 1 
ATOM 7404 C CB  . VAL A 1 936  ? -12.323 31.400  -12.236 1.00 95.43 936  A 1 
ATOM 7405 C CG1 . VAL A 1 936  ? -13.779 31.624  -12.662 1.00 92.03 936  A 1 
ATOM 7406 C CG2 . VAL A 1 936  ? -12.261 30.006  -11.599 1.00 91.50 936  A 1 
ATOM 7407 N N   . ASP A 1 937  ? -10.937 33.884  -13.818 1.00 94.50 937  A 1 
ATOM 7408 C CA  . ASP A 1 937  ? -11.008 35.176  -14.509 1.00 93.68 937  A 1 
ATOM 7409 C C   . ASP A 1 937  ? -10.341 35.132  -15.897 1.00 93.19 937  A 1 
ATOM 7410 O O   . ASP A 1 937  ? -10.750 35.856  -16.808 1.00 91.05 937  A 1 
ATOM 7411 C CB  . ASP A 1 937  ? -10.388 36.266  -13.619 1.00 92.94 937  A 1 
ATOM 7412 C CG  . ASP A 1 937  ? -11.146 36.529  -12.303 1.00 90.92 937  A 1 
ATOM 7413 O OD1 . ASP A 1 937  ? -12.309 36.079  -12.151 1.00 86.20 937  A 1 
ATOM 7414 O OD2 . ASP A 1 937  ? -10.545 37.200  -11.436 1.00 86.76 937  A 1 
ATOM 7415 N N   . LYS A 1 938  ? -9.390  34.215  -16.116 1.00 93.33 938  A 1 
ATOM 7416 C CA  . LYS A 1 938  ? -8.846  33.873  -17.445 1.00 92.73 938  A 1 
ATOM 7417 C C   . LYS A 1 938  ? -9.790  32.998  -18.289 1.00 93.05 938  A 1 
ATOM 7418 O O   . LYS A 1 938  ? -9.467  32.690  -19.436 1.00 90.87 938  A 1 
ATOM 7419 C CB  . LYS A 1 938  ? -7.469  33.209  -17.294 1.00 91.72 938  A 1 
ATOM 7420 C CG  . LYS A 1 938  ? -6.367  34.206  -16.904 1.00 87.79 938  A 1 
ATOM 7421 C CD  . LYS A 1 938  ? -5.032  33.459  -16.796 1.00 84.96 938  A 1 
ATOM 7422 C CE  . LYS A 1 938  ? -3.885  34.436  -16.534 1.00 79.67 938  A 1 
ATOM 7423 N NZ  . LYS A 1 938  ? -2.577  33.791  -16.830 1.00 72.55 938  A 1 
ATOM 7424 N N   . GLY A 1 939  ? -10.942 32.598  -17.755 1.00 92.97 939  A 1 
ATOM 7425 C CA  . GLY A 1 939  ? -11.950 31.802  -18.458 1.00 92.69 939  A 1 
ATOM 7426 C C   . GLY A 1 939  ? -11.809 30.288  -18.285 1.00 93.51 939  A 1 
ATOM 7427 O O   . GLY A 1 939  ? -12.453 29.539  -19.025 1.00 91.11 939  A 1 
ATOM 7428 N N   . HIS A 1 940  ? -11.016 29.815  -17.325 1.00 94.66 940  A 1 
ATOM 7429 C CA  . HIS A 1 940  ? -10.872 28.398  -16.980 1.00 95.03 940  A 1 
ATOM 7430 C C   . HIS A 1 940  ? -11.923 27.938  -15.953 1.00 95.52 940  A 1 
ATOM 7431 O O   . HIS A 1 940  ? -12.617 28.741  -15.333 1.00 94.19 940  A 1 
ATOM 7432 C CB  . HIS A 1 940  ? -9.442  28.141  -16.504 1.00 94.31 940  A 1 
ATOM 7433 C CG  . HIS A 1 940  ? -8.382  28.559  -17.495 1.00 94.16 940  A 1 
ATOM 7434 N ND1 . HIS A 1 940  ? -8.322  28.219  -18.826 1.00 86.95 940  A 1 
ATOM 7435 C CD2 . HIS A 1 940  ? -7.296  29.352  -17.243 1.00 87.86 940  A 1 
ATOM 7436 C CE1 . HIS A 1 940  ? -7.227  28.792  -19.358 1.00 88.41 940  A 1 
ATOM 7437 N NE2 . HIS A 1 940  ? -6.569  29.483  -18.430 1.00 89.34 940  A 1 
ATOM 7438 N N   . SER A 1 941  ? -12.043 26.620  -15.767 1.00 95.74 941  A 1 
ATOM 7439 C CA  . SER A 1 941  ? -12.862 26.009  -14.712 1.00 96.18 941  A 1 
ATOM 7440 C C   . SER A 1 941  ? -11.975 25.327  -13.679 1.00 96.48 941  A 1 
ATOM 7441 O O   . SER A 1 941  ? -10.984 24.695  -14.046 1.00 95.34 941  A 1 
ATOM 7442 C CB  . SER A 1 941  ? -13.838 24.985  -15.287 1.00 95.57 941  A 1 
ATOM 7443 O OG  . SER A 1 941  ? -14.754 25.615  -16.154 1.00 90.55 941  A 1 
ATOM 7444 N N   . VAL A 1 942  ? -12.342 25.405  -12.397 1.00 97.06 942  A 1 
ATOM 7445 C CA  . VAL A 1 942  ? -11.566 24.858  -11.283 1.00 97.47 942  A 1 
ATOM 7446 C C   . VAL A 1 942  ? -12.433 23.911  -10.456 1.00 97.77 942  A 1 
ATOM 7447 O O   . VAL A 1 942  ? -13.453 24.316  -9.905  1.00 97.00 942  A 1 
ATOM 7448 C CB  . VAL A 1 942  ? -10.966 25.994  -10.427 1.00 96.69 942  A 1 
ATOM 7449 C CG1 . VAL A 1 942  ? -10.171 25.440  -9.244  1.00 94.05 942  A 1 
ATOM 7450 C CG2 . VAL A 1 942  ? -10.008 26.877  -11.244 1.00 94.21 942  A 1 
ATOM 7451 N N   . ILE A 1 943  ? -12.014 22.655  -10.345 1.00 97.64 943  A 1 
ATOM 7452 C CA  . ILE A 1 943  ? -12.556 21.676  -9.397  1.00 97.71 943  A 1 
ATOM 7453 C C   . ILE A 1 943  ? -11.542 21.497  -8.270  1.00 97.64 943  A 1 
ATOM 7454 O O   . ILE A 1 943  ? -10.369 21.237  -8.531  1.00 96.63 943  A 1 
ATOM 7455 C CB  . ILE A 1 943  ? -12.888 20.330  -10.079 1.00 97.25 943  A 1 
ATOM 7456 C CG1 . ILE A 1 943  ? -13.928 20.522  -11.204 1.00 94.35 943  A 1 
ATOM 7457 C CG2 . ILE A 1 943  ? -13.398 19.312  -9.038  1.00 94.59 943  A 1 
ATOM 7458 C CD1 . ILE A 1 943  ? -14.170 19.259  -12.035 1.00 90.22 943  A 1 
ATOM 7459 N N   . VAL A 1 944  ? -11.994 21.595  -7.025  1.00 97.95 944  A 1 
ATOM 7460 C CA  . VAL A 1 944  ? -11.162 21.426  -5.831  1.00 97.84 944  A 1 
ATOM 7461 C C   . VAL A 1 944  ? -11.745 20.305  -4.982  1.00 97.80 944  A 1 
ATOM 7462 O O   . VAL A 1 944  ? -12.866 20.423  -4.501  1.00 96.65 944  A 1 
ATOM 7463 C CB  . VAL A 1 944  ? -11.062 22.741  -5.033  1.00 96.67 944  A 1 
ATOM 7464 C CG1 . VAL A 1 944  ? -10.025 22.600  -3.922  1.00 87.32 944  A 1 
ATOM 7465 C CG2 . VAL A 1 944  ? -10.630 23.923  -5.917  1.00 87.36 944  A 1 
ATOM 7466 N N   . ILE A 1 945  ? -11.006 19.221  -4.791  1.00 97.48 945  A 1 
ATOM 7467 C CA  . ILE A 1 945  ? -11.352 18.183  -3.815  1.00 97.05 945  A 1 
ATOM 7468 C C   . ILE A 1 945  ? -10.819 18.655  -2.465  1.00 96.42 945  A 1 
ATOM 7469 O O   . ILE A 1 945  ? -9.604  18.766  -2.313  1.00 94.42 945  A 1 
ATOM 7470 C CB  . ILE A 1 945  ? -10.772 16.812  -4.210  1.00 96.36 945  A 1 
ATOM 7471 C CG1 . ILE A 1 945  ? -11.193 16.391  -5.639  1.00 94.31 945  A 1 
ATOM 7472 C CG2 . ILE A 1 945  ? -11.218 15.752  -3.188  1.00 94.26 945  A 1 
ATOM 7473 C CD1 . ILE A 1 945  ? -10.412 15.181  -6.167  1.00 89.53 945  A 1 
ATOM 7474 N N   . GLU A 1 946  ? -11.700 18.955  -1.514  1.00 95.94 946  A 1 
ATOM 7475 C CA  . GLU A 1 946  ? -11.286 19.518  -0.222  1.00 95.52 946  A 1 
ATOM 7476 C C   . GLU A 1 946  ? -12.183 19.131  0.949   1.00 95.27 946  A 1 
ATOM 7477 O O   . GLU A 1 946  ? -13.363 18.819  0.811   1.00 92.35 946  A 1 
ATOM 7478 C CB  . GLU A 1 946  ? -11.173 21.053  -0.298  1.00 94.00 946  A 1 
ATOM 7479 C CG  . GLU A 1 946  ? -9.702  21.532  -0.360  1.00 88.68 946  A 1 
ATOM 7480 C CD  . GLU A 1 946  ? -8.877  21.144  0.873   1.00 93.13 946  A 1 
ATOM 7481 O OE1 . GLU A 1 946  ? -7.639  21.275  0.800   1.00 85.54 946  A 1 
ATOM 7482 O OE2 . GLU A 1 946  ? -9.454  20.723  1.893   1.00 87.48 946  A 1 
ATOM 7483 N N   . HIS A 1 947  ? -11.570 19.213  2.145   1.00 94.89 947  A 1 
ATOM 7484 C CA  . HIS A 1 947  ? -12.208 19.069  3.449   1.00 94.27 947  A 1 
ATOM 7485 C C   . HIS A 1 947  ? -12.191 20.372  4.256   1.00 94.69 947  A 1 
ATOM 7486 O O   . HIS A 1 947  ? -12.994 20.532  5.171   1.00 92.38 947  A 1 
ATOM 7487 C CB  . HIS A 1 947  ? -11.479 17.968  4.203   1.00 92.63 947  A 1 
ATOM 7488 C CG  . HIS A 1 947  ? -11.731 16.602  3.627   1.00 92.15 947  A 1 
ATOM 7489 N ND1 . HIS A 1 947  ? -12.807 15.835  3.976   1.00 78.54 947  A 1 
ATOM 7490 C CD2 . HIS A 1 947  ? -10.946 15.871  2.788   1.00 80.80 947  A 1 
ATOM 7491 C CE1 . HIS A 1 947  ? -12.638 14.637  3.406   1.00 81.74 947  A 1 
ATOM 7492 N NE2 . HIS A 1 947  ? -11.537 14.611  2.650   1.00 83.65 947  A 1 
ATOM 7493 N N   . ASN A 1 948  ? -11.304 21.294  3.915   1.00 94.41 948  A 1 
ATOM 7494 C CA  . ASN A 1 948  ? -11.115 22.531  4.656   1.00 94.73 948  A 1 
ATOM 7495 C C   . ASN A 1 948  ? -12.332 23.476  4.498   1.00 95.29 948  A 1 
ATOM 7496 O O   . ASN A 1 948  ? -12.616 23.928  3.382   1.00 94.50 948  A 1 
ATOM 7497 C CB  . ASN A 1 948  ? -9.793  23.177  4.212   1.00 93.87 948  A 1 
ATOM 7498 C CG  . ASN A 1 948  ? -9.415  24.352  5.091   1.00 92.79 948  A 1 
ATOM 7499 O OD1 . ASN A 1 948  ? -10.217 25.216  5.393   1.00 84.54 948  A 1 
ATOM 7500 N ND2 . ASN A 1 948  ? -8.191  24.413  5.550   1.00 84.57 948  A 1 
ATOM 7501 N N   . PRO A 1 949  ? -13.026 23.833  5.604   1.00 95.01 949  A 1 
ATOM 7502 C CA  . PRO A 1 949  ? -14.197 24.708  5.550   1.00 94.86 949  A 1 
ATOM 7503 C C   . PRO A 1 949  ? -13.919 26.094  4.951   1.00 95.27 949  A 1 
ATOM 7504 O O   . PRO A 1 949  ? -14.808 26.681  4.338   1.00 94.12 949  A 1 
ATOM 7505 C CB  . PRO A 1 949  ? -14.681 24.829  7.000   1.00 93.23 949  A 1 
ATOM 7506 C CG  . PRO A 1 949  ? -14.177 23.549  7.661   1.00 90.43 949  A 1 
ATOM 7507 C CD  . PRO A 1 949  ? -12.844 23.324  6.958   1.00 93.50 949  A 1 
ATOM 7508 N N   . ASP A 1 950  ? -12.701 26.621  5.089   1.00 94.74 950  A 1 
ATOM 7509 C CA  . ASP A 1 950  ? -12.346 27.938  4.550   1.00 94.64 950  A 1 
ATOM 7510 C C   . ASP A 1 950  ? -12.287 27.957  3.016   1.00 95.45 950  A 1 
ATOM 7511 O O   . ASP A 1 950  ? -12.623 28.975  2.405   1.00 94.15 950  A 1 
ATOM 7512 C CB  . ASP A 1 950  ? -11.016 28.421  5.144   1.00 93.37 950  A 1 
ATOM 7513 C CG  . ASP A 1 950  ? -11.115 28.830  6.618   1.00 91.24 950  A 1 
ATOM 7514 O OD1 . ASP A 1 950  ? -12.174 29.388  7.004   1.00 85.77 950  A 1 
ATOM 7515 O OD2 . ASP A 1 950  ? -10.108 28.698  7.333   1.00 85.50 950  A 1 
ATOM 7516 N N   . VAL A 1 951  ? -11.928 26.842  2.378   1.00 95.59 951  A 1 
ATOM 7517 C CA  . VAL A 1 951  ? -11.996 26.706  0.913   1.00 96.19 951  A 1 
ATOM 7518 C C   . VAL A 1 951  ? -13.435 26.457  0.468   1.00 96.54 951  A 1 
ATOM 7519 O O   . VAL A 1 951  ? -13.913 27.105  -0.466  1.00 95.63 951  A 1 
ATOM 7520 C CB  . VAL A 1 951  ? -11.058 25.592  0.418   1.00 95.56 951  A 1 
ATOM 7521 C CG1 . VAL A 1 951  ? -11.181 25.359  -1.093  1.00 92.40 951  A 1 
ATOM 7522 C CG2 . VAL A 1 951  ? -9.605  25.971  0.715   1.00 92.55 951  A 1 
ATOM 7523 N N   . ILE A 1 952  ? -14.155 25.571  1.167   1.00 96.37 952  A 1 
ATOM 7524 C CA  . ILE A 1 952  ? -15.545 25.221  0.840   1.00 96.52 952  A 1 
ATOM 7525 C C   . ILE A 1 952  ? -16.444 26.468  0.885   1.00 96.46 952  A 1 
ATOM 7526 O O   . ILE A 1 952  ? -17.212 26.699  -0.051  1.00 95.52 952  A 1 
ATOM 7527 C CB  . ILE A 1 952  ? -16.058 24.102  1.776   1.00 96.17 952  A 1 
ATOM 7528 C CG1 . ILE A 1 952  ? -15.228 22.807  1.596   1.00 94.11 952  A 1 
ATOM 7529 C CG2 . ILE A 1 952  ? -17.542 23.797  1.499   1.00 93.67 952  A 1 
ATOM 7530 C CD1 . ILE A 1 952  ? -15.435 21.789  2.721   1.00 88.20 952  A 1 
ATOM 7531 N N   . LYS A 1 953  ? -16.305 27.309  1.923   1.00 96.27 953  A 1 
ATOM 7532 C CA  . LYS A 1 953  ? -17.089 28.551  2.049   1.00 95.69 953  A 1 
ATOM 7533 C C   . LYS A 1 953  ? -16.814 29.557  0.928   1.00 95.74 953  A 1 
ATOM 7534 O O   . LYS A 1 953  ? -17.669 30.396  0.655   1.00 94.30 953  A 1 
ATOM 7535 C CB  . LYS A 1 953  ? -16.892 29.171  3.442   1.00 94.03 953  A 1 
ATOM 7536 C CG  . LYS A 1 953  ? -15.578 29.958  3.585   1.00 92.56 953  A 1 
ATOM 7537 C CD  . LYS A 1 953  ? -15.332 30.420  5.024   1.00 90.54 953  A 1 
ATOM 7538 C CE  . LYS A 1 953  ? -14.079 31.294  5.050   1.00 86.19 953  A 1 
ATOM 7539 N NZ  . LYS A 1 953  ? -13.686 31.670  6.426   1.00 82.07 953  A 1 
ATOM 7540 N N   . CYS A 1 954  ? -15.647 29.488  0.284   1.00 95.97 954  A 1 
ATOM 7541 C CA  . CYS A 1 954  ? -15.258 30.386  -0.807  1.00 95.86 954  A 1 
ATOM 7542 C C   . CYS A 1 954  ? -15.645 29.867  -2.202  1.00 96.24 954  A 1 
ATOM 7543 O O   . CYS A 1 954  ? -15.585 30.633  -3.165  1.00 94.59 954  A 1 
ATOM 7544 C CB  . CYS A 1 954  ? -13.753 30.661  -0.716  1.00 94.87 954  A 1 
ATOM 7545 S SG  . CYS A 1 954  ? -13.366 31.604  0.789   1.00 92.12 954  A 1 
ATOM 7546 N N   . ALA A 1 955  ? -16.048 28.596  -2.346  1.00 96.40 955  A 1 
ATOM 7547 C CA  . ALA A 1 955  ? -16.418 28.005  -3.632  1.00 96.67 955  A 1 
ATOM 7548 C C   . ALA A 1 955  ? -17.747 28.564  -4.175  1.00 96.59 955  A 1 
ATOM 7549 O O   . ALA A 1 955  ? -18.645 28.911  -3.412  1.00 95.27 955  A 1 
ATOM 7550 C CB  . ALA A 1 955  ? -16.476 26.486  -3.472  1.00 96.20 955  A 1 
ATOM 7551 N N   . ASP A 1 956  ? -17.899 28.611  -5.494  1.00 96.92 956  A 1 
ATOM 7552 C CA  . ASP A 1 956  ? -19.157 29.041  -6.126  1.00 96.55 956  A 1 
ATOM 7553 C C   . ASP A 1 956  ? -20.253 27.972  -5.973  1.00 96.25 956  A 1 
ATOM 7554 O O   . ASP A 1 956  ? -21.426 28.295  -5.771  1.00 94.05 956  A 1 
ATOM 7555 C CB  . ASP A 1 956  ? -18.912 29.350  -7.609  1.00 95.90 956  A 1 
ATOM 7556 C CG  . ASP A 1 956  ? -17.973 30.538  -7.853  1.00 94.89 956  A 1 
ATOM 7557 O OD1 . ASP A 1 956  ? -18.275 31.653  -7.374  1.00 89.79 956  A 1 
ATOM 7558 O OD2 . ASP A 1 956  ? -16.985 30.365  -8.598  1.00 90.49 956  A 1 
ATOM 7559 N N   . ARG A 1 957  ? -19.869 26.696  -6.057  1.00 96.68 957  A 1 
ATOM 7560 C CA  . ARG A 1 957  ? -20.749 25.527  -5.884  1.00 96.89 957  A 1 
ATOM 7561 C C   . ARG A 1 957  ? -20.039 24.430  -5.095  1.00 97.63 957  A 1 
ATOM 7562 O O   . ARG A 1 957  ? -18.818 24.306  -5.162  1.00 96.52 957  A 1 
ATOM 7563 C CB  . ARG A 1 957  ? -21.201 24.995  -7.249  1.00 95.46 957  A 1 
ATOM 7564 C CG  . ARG A 1 957  ? -22.128 25.956  -8.006  1.00 85.40 957  A 1 
ATOM 7565 C CD  . ARG A 1 957  ? -23.567 25.997  -7.456  1.00 83.60 957  A 1 
ATOM 7566 N NE  . ARG A 1 957  ? -24.316 24.773  -7.814  1.00 78.06 957  A 1 
ATOM 7567 C CZ  . ARG A 1 957  ? -25.612 24.573  -7.657  1.00 72.24 957  A 1 
ATOM 7568 N NH1 . ARG A 1 957  ? -26.395 25.464  -7.120  1.00 63.39 957  A 1 
ATOM 7569 N NH2 . ARG A 1 957  ? -26.149 23.455  -8.055  1.00 62.67 957  A 1 
ATOM 7570 N N   . VAL A 1 958  ? -20.824 23.619  -4.384  1.00 97.25 958  A 1 
ATOM 7571 C CA  . VAL A 1 958  ? -20.354 22.492  -3.579  1.00 97.54 958  A 1 
ATOM 7572 C C   . VAL A 1 958  ? -21.081 21.216  -3.985  1.00 97.61 958  A 1 
ATOM 7573 O O   . VAL A 1 958  ? -22.296 21.226  -4.190  1.00 96.20 958  A 1 
ATOM 7574 C CB  . VAL A 1 958  ? -20.511 22.757  -2.071  1.00 96.38 958  A 1 
ATOM 7575 C CG1 . VAL A 1 958  ? -19.862 21.641  -1.247  1.00 90.58 958  A 1 
ATOM 7576 C CG2 . VAL A 1 958  ? -19.856 24.076  -1.652  1.00 90.33 958  A 1 
ATOM 7577 N N   . ILE A 1 959  ? -20.325 20.120  -4.077  1.00 97.56 959  A 1 
ATOM 7578 C CA  . ILE A 1 959  ? -20.806 18.754  -4.276  1.00 97.55 959  A 1 
ATOM 7579 C C   . ILE A 1 959  ? -20.362 17.951  -3.056  1.00 97.49 959  A 1 
ATOM 7580 O O   . ILE A 1 959  ? -19.162 17.760  -2.862  1.00 96.34 959  A 1 
ATOM 7581 C CB  . ILE A 1 959  ? -20.245 18.176  -5.594  1.00 97.09 959  A 1 
ATOM 7582 C CG1 . ILE A 1 959  ? -20.718 18.998  -6.818  1.00 95.14 959  A 1 
ATOM 7583 C CG2 . ILE A 1 959  ? -20.650 16.700  -5.745  1.00 95.31 959  A 1 
ATOM 7584 C CD1 . ILE A 1 959  ? -19.945 18.680  -8.103  1.00 91.06 959  A 1 
ATOM 7585 N N   . ASP A 1 960  ? -21.302 17.488  -2.229  1.00 97.52 960  A 1 
ATOM 7586 C CA  . ASP A 1 960  ? -21.024 16.724  -1.010  1.00 97.56 960  A 1 
ATOM 7587 C C   . ASP A 1 960  ? -21.345 15.238  -1.208  1.00 97.59 960  A 1 
ATOM 7588 O O   . ASP A 1 960  ? -22.454 14.878  -1.618  1.00 96.04 960  A 1 
ATOM 7589 C CB  . ASP A 1 960  ? -21.792 17.322  0.181   1.00 96.81 960  A 1 
ATOM 7590 C CG  . ASP A 1 960  ? -21.309 16.811  1.546   1.00 95.78 960  A 1 
ATOM 7591 O OD1 . ASP A 1 960  ? -20.090 16.604  1.712   1.00 90.04 960  A 1 
ATOM 7592 O OD2 . ASP A 1 960  ? -22.135 16.715  2.481   1.00 89.85 960  A 1 
ATOM 7593 N N   . LEU A 1 961  ? -20.359 14.365  -0.934  1.00 97.16 961  A 1 
ATOM 7594 C CA  . LEU A 1 961  ? -20.492 12.908  -1.029  1.00 97.08 961  A 1 
ATOM 7595 C C   . LEU A 1 961  ? -20.463 12.257  0.356   1.00 96.59 961  A 1 
ATOM 7596 O O   . LEU A 1 961  ? -19.661 12.625  1.214   1.00 93.37 961  A 1 
ATOM 7597 C CB  . LEU A 1 961  ? -19.395 12.310  -1.929  1.00 96.42 961  A 1 
ATOM 7598 C CG  . LEU A 1 961  ? -19.381 12.795  -3.389  1.00 94.81 961  A 1 
ATOM 7599 C CD1 . LEU A 1 961  ? -18.280 12.045  -4.142  1.00 88.64 961  A 1 
ATOM 7600 C CD2 . LEU A 1 961  ? -20.690 12.523  -4.122  1.00 87.34 961  A 1 
ATOM 7601 N N   . GLY A 1 962  ? -21.299 11.239  0.560   1.00 94.82 962  A 1 
ATOM 7602 C CA  . GLY A 1 962  ? -21.379 10.555  1.852   1.00 94.24 962  A 1 
ATOM 7603 C C   . GLY A 1 962  ? -22.478 9.503   1.909   1.00 94.77 962  A 1 
ATOM 7604 O O   . GLY A 1 962  ? -22.713 8.833   0.903   1.00 89.50 962  A 1 
ATOM 7605 N N   . PRO A 1 963  ? -23.191 9.330   3.043   1.00 94.29 963  A 1 
ATOM 7606 C CA  . PRO A 1 963  ? -22.962 10.028  4.317   1.00 93.78 963  A 1 
ATOM 7607 C C   . PRO A 1 963  ? -21.694 9.556   5.048   1.00 93.47 963  A 1 
ATOM 7608 O O   . PRO A 1 963  ? -21.067 10.339  5.757   1.00 86.66 963  A 1 
ATOM 7609 C CB  . PRO A 1 963  ? -24.227 9.763   5.137   1.00 91.58 963  A 1 
ATOM 7610 C CG  . PRO A 1 963  ? -24.701 8.404   4.622   1.00 89.43 963  A 1 
ATOM 7611 C CD  . PRO A 1 963  ? -24.321 8.433   3.146   1.00 92.85 963  A 1 
ATOM 7612 N N   . GLU A 1 964  ? -21.275 8.313   4.850   1.00 93.25 964  A 1 
ATOM 7613 C CA  . GLU A 1 964  ? -20.094 7.709   5.466   1.00 93.33 964  A 1 
ATOM 7614 C C   . GLU A 1 964  ? -19.008 7.372   4.428   1.00 93.57 964  A 1 
ATOM 7615 O O   . GLU A 1 964  ? -19.112 7.705   3.242   1.00 86.52 964  A 1 
ATOM 7616 C CB  . GLU A 1 964  ? -20.519 6.485   6.301   1.00 91.04 964  A 1 
ATOM 7617 C CG  . GLU A 1 964  ? -21.380 6.837   7.539   1.00 86.89 964  A 1 
ATOM 7618 C CD  . GLU A 1 964  ? -20.642 7.742   8.541   1.00 86.73 964  A 1 
ATOM 7619 O OE1 . GLU A 1 964  ? -21.300 8.485   9.303   1.00 76.22 964  A 1 
ATOM 7620 O OE2 . GLU A 1 964  ? -19.388 7.756   8.569   1.00 76.05 964  A 1 
ATOM 7621 N N   . GLY A 1 965  ? -17.920 6.716   4.875   1.00 91.92 965  A 1 
ATOM 7622 C CA  . GLY A 1 965  ? -16.884 6.176   3.997   1.00 91.57 965  A 1 
ATOM 7623 C C   . GLY A 1 965  ? -17.125 4.708   3.620   1.00 91.89 965  A 1 
ATOM 7624 O O   . GLY A 1 965  ? -17.875 3.997   4.285   1.00 86.41 965  A 1 
ATOM 7625 N N   . GLY A 1 966  ? -16.444 4.218   2.583   1.00 91.49 966  A 1 
ATOM 7626 C CA  . GLY A 1 966  ? -16.487 2.808   2.171   1.00 90.89 966  A 1 
ATOM 7627 C C   . GLY A 1 966  ? -17.847 2.375   1.624   1.00 91.80 966  A 1 
ATOM 7628 O O   . GLY A 1 966  ? -18.443 3.079   0.813   1.00 89.31 966  A 1 
ATOM 7629 N N   . GLU A 1 967  ? -18.324 1.206   2.058   1.00 91.91 967  A 1 
ATOM 7630 C CA  . GLU A 1 967  ? -19.586 0.616   1.577   1.00 91.76 967  A 1 
ATOM 7631 C C   . GLU A 1 967  ? -20.841 1.424   1.955   1.00 92.75 967  A 1 
ATOM 7632 O O   . GLU A 1 967  ? -21.826 1.376   1.224   1.00 89.56 967  A 1 
ATOM 7633 C CB  . GLU A 1 967  ? -19.746 -0.812  2.118   1.00 89.15 967  A 1 
ATOM 7634 C CG  . GLU A 1 967  ? -18.699 -1.779  1.541   1.00 78.89 967  A 1 
ATOM 7635 C CD  . GLU A 1 967  ? -18.927 -3.237  1.978   1.00 72.45 967  A 1 
ATOM 7636 O OE1 . GLU A 1 967  ? -18.252 -4.108  1.381   1.00 63.39 967  A 1 
ATOM 7637 O OE2 . GLU A 1 967  ? -19.733 -3.464  2.901   1.00 61.66 967  A 1 
ATOM 7638 N N   . GLU A 1 968  ? -20.795 2.177   3.049   1.00 92.84 968  A 1 
ATOM 7639 C CA  . GLU A 1 968  ? -21.887 3.056   3.515   1.00 93.51 968  A 1 
ATOM 7640 C C   . GLU A 1 968  ? -21.826 4.460   2.872   1.00 94.44 968  A 1 
ATOM 7641 O O   . GLU A 1 968  ? -22.697 5.301   3.101   1.00 91.52 968  A 1 
ATOM 7642 C CB  . GLU A 1 968  ? -21.861 3.139   5.057   1.00 92.44 968  A 1 
ATOM 7643 C CG  . GLU A 1 968  ? -22.138 1.790   5.750   1.00 89.57 968  A 1 
ATOM 7644 C CD  . GLU A 1 968  ? -22.016 1.833   7.292   1.00 82.54 968  A 1 
ATOM 7645 O OE1 . GLU A 1 968  ? -22.175 0.773   7.945   1.00 71.61 968  A 1 
ATOM 7646 O OE2 . GLU A 1 968  ? -21.657 2.864   7.902   1.00 70.39 968  A 1 
ATOM 7647 N N   . GLY A 1 969  ? -20.791 4.717   2.059   1.00 93.20 969  A 1 
ATOM 7648 C CA  . GLY A 1 969  ? -20.619 5.944   1.297   1.00 93.54 969  A 1 
ATOM 7649 C C   . GLY A 1 969  ? -21.027 5.813   -0.172  1.00 94.39 969  A 1 
ATOM 7650 O O   . GLY A 1 969  ? -21.701 4.870   -0.595  1.00 91.34 969  A 1 
ATOM 7651 N N   . GLY A 1 970  ? -20.572 6.783   -0.975  1.00 94.38 970  A 1 
ATOM 7652 C CA  . GLY A 1 970  ? -20.744 6.784   -2.427  1.00 94.73 970  A 1 
ATOM 7653 C C   . GLY A 1 970  ? -22.082 7.334   -2.916  1.00 95.60 970  A 1 
ATOM 7654 O O   . GLY A 1 970  ? -22.396 7.165   -4.094  1.00 93.57 970  A 1 
ATOM 7655 N N   . TYR A 1 971  ? -22.852 7.991   -2.058  1.00 95.60 971  A 1 
ATOM 7656 C CA  . TYR A 1 971  ? -24.082 8.702   -2.416  1.00 96.00 971  A 1 
ATOM 7657 C C   . TYR A 1 971  ? -23.804 10.194  -2.620  1.00 96.52 971  A 1 
ATOM 7658 O O   . TYR A 1 971  ? -22.940 10.770  -1.959  1.00 95.23 971  A 1 
ATOM 7659 C CB  . TYR A 1 971  ? -25.147 8.483   -1.341  1.00 95.38 971  A 1 
ATOM 7660 C CG  . TYR A 1 971  ? -25.549 7.033   -1.165  1.00 94.90 971  A 1 
ATOM 7661 C CD1 . TYR A 1 971  ? -26.560 6.477   -1.973  1.00 90.69 971  A 1 
ATOM 7662 C CD2 . TYR A 1 971  ? -24.904 6.233   -0.199  1.00 91.53 971  A 1 
ATOM 7663 C CE1 . TYR A 1 971  ? -26.928 5.128   -1.818  1.00 90.23 971  A 1 
ATOM 7664 C CE2 . TYR A 1 971  ? -25.268 4.881   -0.044  1.00 89.99 971  A 1 
ATOM 7665 C CZ  . TYR A 1 971  ? -26.284 4.328   -0.852  1.00 91.35 971  A 1 
ATOM 7666 O OH  . TYR A 1 971  ? -26.637 3.024   -0.702  1.00 89.19 971  A 1 
ATOM 7667 N N   . LEU A 1 972  ? -24.557 10.825  -3.509  1.00 95.99 972  A 1 
ATOM 7668 C CA  . LEU A 1 972  ? -24.612 12.279  -3.622  1.00 96.45 972  A 1 
ATOM 7669 C C   . LEU A 1 972  ? -25.558 12.808  -2.535  1.00 96.47 972  A 1 
ATOM 7670 O O   . LEU A 1 972  ? -26.762 12.592  -2.619  1.00 94.57 972  A 1 
ATOM 7671 C CB  . LEU A 1 972  ? -25.074 12.660  -5.042  1.00 96.08 972  A 1 
ATOM 7672 C CG  . LEU A 1 972  ? -25.199 14.178  -5.277  1.00 95.33 972  A 1 
ATOM 7673 C CD1 . LEU A 1 972  ? -23.848 14.887  -5.178  1.00 90.86 972  A 1 
ATOM 7674 C CD2 . LEU A 1 972  ? -25.772 14.429  -6.673  1.00 90.95 972  A 1 
ATOM 7675 N N   . ILE A 1 973  ? -25.002 13.473  -1.512  1.00 97.07 973  A 1 
ATOM 7676 C CA  . ILE A 1 973  ? -25.774 14.023  -0.391  1.00 96.86 973  A 1 
ATOM 7677 C C   . ILE A 1 973  ? -26.319 15.402  -0.744  1.00 96.79 973  A 1 
ATOM 7678 O O   . ILE A 1 973  ? -27.464 15.719  -0.425  1.00 95.03 973  A 1 
ATOM 7679 C CB  . ILE A 1 973  ? -24.904 14.073  0.882   1.00 95.96 973  A 1 
ATOM 7680 C CG1 . ILE A 1 973  ? -24.366 12.681  1.280   1.00 91.34 973  A 1 
ATOM 7681 C CG2 . ILE A 1 973  ? -25.654 14.699  2.071   1.00 91.24 973  A 1 
ATOM 7682 C CD1 . ILE A 1 973  ? -25.446 11.610  1.498   1.00 81.34 973  A 1 
ATOM 7683 N N   . PHE A 1 974  ? -25.494 16.217  -1.414  1.00 96.74 974  A 1 
ATOM 7684 C CA  . PHE A 1 974  ? -25.873 17.580  -1.719  1.00 96.69 974  A 1 
ATOM 7685 C C   . PHE A 1 974  ? -25.163 18.113  -2.968  1.00 96.85 974  A 1 
ATOM 7686 O O   . PHE A 1 974  ? -23.990 17.834  -3.213  1.00 95.83 974  A 1 
ATOM 7687 C CB  . PHE A 1 974  ? -25.576 18.453  -0.489  1.00 96.07 974  A 1 
ATOM 7688 C CG  . PHE A 1 974  ? -25.917 19.904  -0.691  1.00 95.86 974  A 1 
ATOM 7689 C CD1 . PHE A 1 974  ? -24.912 20.806  -1.075  1.00 92.29 974  A 1 
ATOM 7690 C CD2 . PHE A 1 974  ? -27.246 20.344  -0.548  1.00 93.37 974  A 1 
ATOM 7691 C CE1 . PHE A 1 974  ? -25.235 22.146  -1.322  1.00 92.33 974  A 1 
ATOM 7692 C CE2 . PHE A 1 974  ? -27.566 21.687  -0.792  1.00 92.48 974  A 1 
ATOM 7693 C CZ  . PHE A 1 974  ? -26.558 22.588  -1.181  1.00 93.33 974  A 1 
ATOM 7694 N N   . GLU A 1 975  ? -25.875 18.938  -3.730  1.00 96.42 975  A 1 
ATOM 7695 C CA  . GLU A 1 975  ? -25.338 19.745  -4.822  1.00 96.05 975  A 1 
ATOM 7696 C C   . GLU A 1 975  ? -25.978 21.140  -4.775  1.00 95.84 975  A 1 
ATOM 7697 O O   . GLU A 1 975  ? -27.180 21.289  -4.993  1.00 92.90 975  A 1 
ATOM 7698 C CB  . GLU A 1 975  ? -25.605 19.048  -6.168  1.00 93.53 975  A 1 
ATOM 7699 C CG  . GLU A 1 975  ? -24.874 19.754  -7.320  1.00 83.53 975  A 1 
ATOM 7700 C CD  . GLU A 1 975  ? -25.423 19.370  -8.693  1.00 85.78 975  A 1 
ATOM 7701 O OE1 . GLU A 1 975  ? -25.690 20.319  -9.472  1.00 76.53 975  A 1 
ATOM 7702 O OE2 . GLU A 1 975  ? -25.601 18.166  -8.968  1.00 78.40 975  A 1 
ATOM 7703 N N   . GLY A 1 976  ? -25.188 22.180  -4.488  1.00 95.96 976  A 1 
ATOM 7704 C CA  . GLY A 1 976  ? -25.734 23.521  -4.287  1.00 95.60 976  A 1 
ATOM 7705 C C   . GLY A 1 976  ? -24.680 24.579  -3.976  1.00 96.22 976  A 1 
ATOM 7706 O O   . GLY A 1 976  ? -23.492 24.385  -4.223  1.00 94.94 976  A 1 
ATOM 7707 N N   . THR A 1 977  ? -25.124 25.724  -3.460  1.00 95.75 977  A 1 
ATOM 7708 C CA  . THR A 1 977  ? -24.238 26.757  -2.906  1.00 95.80 977  A 1 
ATOM 7709 C C   . THR A 1 977  ? -23.802 26.398  -1.477  1.00 96.11 977  A 1 
ATOM 7710 O O   . THR A 1 977  ? -24.498 25.637  -0.798  1.00 95.22 977  A 1 
ATOM 7711 C CB  . THR A 1 977  ? -24.911 28.136  -2.928  1.00 94.83 977  A 1 
ATOM 7712 O OG1 . THR A 1 977  ? -26.080 28.110  -2.150  1.00 88.08 977  A 1 
ATOM 7713 C CG2 . THR A 1 977  ? -25.285 28.584  -4.339  1.00 84.95 977  A 1 
ATOM 7714 N N   . PRO A 1 978  ? -22.675 26.931  -0.973  1.00 96.10 978  A 1 
ATOM 7715 C CA  . PRO A 1 978  ? -22.266 26.719  0.420   1.00 96.02 978  A 1 
ATOM 7716 C C   . PRO A 1 978  ? -23.326 27.133  1.450   1.00 95.70 978  A 1 
ATOM 7717 O O   . PRO A 1 978  ? -23.498 26.464  2.464   1.00 94.38 978  A 1 
ATOM 7718 C CB  . PRO A 1 978  ? -20.986 27.546  0.581   1.00 95.50 978  A 1 
ATOM 7719 C CG  . PRO A 1 978  ? -20.402 27.580  -0.829  1.00 94.12 978  A 1 
ATOM 7720 C CD  . PRO A 1 978  ? -21.649 27.650  -1.705  1.00 95.57 978  A 1 
ATOM 7721 N N   . GLU A 1 979  ? -24.091 28.198  1.192   1.00 95.03 979  A 1 
ATOM 7722 C CA  . GLU A 1 979  ? -25.182 28.673  2.051   1.00 94.39 979  A 1 
ATOM 7723 C C   . GLU A 1 979  ? -26.352 27.677  2.103   1.00 94.44 979  A 1 
ATOM 7724 O O   . GLU A 1 979  ? -26.943 27.455  3.159   1.00 92.51 979  A 1 
ATOM 7725 C CB  . GLU A 1 979  ? -25.708 30.029  1.554   1.00 93.13 979  A 1 
ATOM 7726 C CG  . GLU A 1 979  ? -24.705 31.188  1.613   1.00 89.92 979  A 1 
ATOM 7727 C CD  . GLU A 1 979  ? -23.617 31.163  0.521   1.00 89.57 979  A 1 
ATOM 7728 O OE1 . GLU A 1 979  ? -22.628 31.904  0.669   1.00 81.69 979  A 1 
ATOM 7729 O OE2 . GLU A 1 979  ? -23.705 30.394  -0.465  1.00 82.85 979  A 1 
ATOM 7730 N N   . GLU A 1 980  ? -26.672 27.045  0.979   1.00 94.71 980  A 1 
ATOM 7731 C CA  . GLU A 1 980  ? -27.693 25.995  0.916   1.00 94.75 980  A 1 
ATOM 7732 C C   . GLU A 1 980  ? -27.224 24.711  1.620   1.00 95.20 980  A 1 
ATOM 7733 O O   . GLU A 1 980  ? -28.019 24.065  2.308   1.00 93.84 980  A 1 
ATOM 7734 C CB  . GLU A 1 980  ? -28.035 25.699  -0.551  1.00 94.30 980  A 1 
ATOM 7735 C CG  . GLU A 1 980  ? -28.828 26.814  -1.257  1.00 91.73 980  A 1 
ATOM 7736 C CD  . GLU A 1 980  ? -28.821 26.680  -2.796  1.00 90.34 980  A 1 
ATOM 7737 O OE1 . GLU A 1 980  ? -29.572 27.440  -3.448  1.00 82.04 980  A 1 
ATOM 7738 O OE2 . GLU A 1 980  ? -28.012 25.892  -3.346  1.00 83.38 980  A 1 
ATOM 7739 N N   . LEU A 1 981  ? -25.927 24.361  1.517   1.00 95.19 981  A 1 
ATOM 7740 C CA  . LEU A 1 981  ? -25.332 23.191  2.171   1.00 95.61 981  A 1 
ATOM 7741 C C   . LEU A 1 981  ? -25.493 23.233  3.697   1.00 95.61 981  A 1 
ATOM 7742 O O   . LEU A 1 981  ? -25.764 22.207  4.319   1.00 94.18 981  A 1 
ATOM 7743 C CB  . LEU A 1 981  ? -23.846 23.094  1.774   1.00 95.39 981  A 1 
ATOM 7744 C CG  . LEU A 1 981  ? -23.072 21.946  2.453   1.00 94.80 981  A 1 
ATOM 7745 C CD1 . LEU A 1 981  ? -23.608 20.575  2.062   1.00 89.87 981  A 1 
ATOM 7746 C CD2 . LEU A 1 981  ? -21.596 22.002  2.065   1.00 90.05 981  A 1 
ATOM 7747 N N   . VAL A 1 982  ? -25.374 24.418  4.310   1.00 95.26 982  A 1 
ATOM 7748 C CA  . VAL A 1 982  ? -25.564 24.613  5.762   1.00 94.71 982  A 1 
ATOM 7749 C C   . VAL A 1 982  ? -26.958 24.173  6.234   1.00 94.51 982  A 1 
ATOM 7750 O O   . VAL A 1 982  ? -27.123 23.727  7.374   1.00 91.93 982  A 1 
ATOM 7751 C CB  . VAL A 1 982  ? -25.292 26.087  6.121   1.00 93.15 982  A 1 
ATOM 7752 C CG1 . VAL A 1 982  ? -25.697 26.457  7.548   1.00 85.84 982  A 1 
ATOM 7753 C CG2 . VAL A 1 982  ? -23.796 26.398  5.985   1.00 86.29 982  A 1 
ATOM 7754 N N   . ASN A 1 983  ? -27.957 24.252  5.368   1.00 94.31 983  A 1 
ATOM 7755 C CA  . ASN A 1 983  ? -29.329 23.848  5.675   1.00 93.99 983  A 1 
ATOM 7756 C C   . ASN A 1 983  ? -29.579 22.342  5.473   1.00 94.33 983  A 1 
ATOM 7757 O O   . ASN A 1 983  ? -30.615 21.831  5.907   1.00 92.00 983  A 1 
ATOM 7758 C CB  . ASN A 1 983  ? -30.291 24.718  4.849   1.00 92.83 983  A 1 
ATOM 7759 C CG  . ASN A 1 983  ? -30.173 26.189  5.199   1.00 90.10 983  A 1 
ATOM 7760 O OD1 . ASN A 1 983  ? -30.184 26.577  6.356   1.00 80.76 983  A 1 
ATOM 7761 N ND2 . ASN A 1 983  ? -30.062 27.049  4.219   1.00 80.29 983  A 1 
ATOM 7762 N N   . CYS A 1 984  ? -28.634 21.614  4.865   1.00 93.91 984  A 1 
ATOM 7763 C CA  . CYS A 1 984  ? -28.741 20.174  4.644   1.00 94.31 984  A 1 
ATOM 7764 C C   . CYS A 1 984  ? -28.445 19.398  5.941   1.00 94.43 984  A 1 
ATOM 7765 O O   . CYS A 1 984  ? -27.310 19.313  6.404   1.00 92.14 984  A 1 
ATOM 7766 C CB  . CYS A 1 984  ? -27.813 19.774  3.493   1.00 93.78 984  A 1 
ATOM 7767 S SG  . CYS A 1 984  ? -28.087 18.024  3.106   1.00 90.60 984  A 1 
ATOM 7768 N N   . LYS A 1 985  ? -29.468 18.787  6.547   1.00 94.98 985  A 1 
ATOM 7769 C CA  . LYS A 1 985  ? -29.344 18.049  7.822   1.00 94.47 985  A 1 
ATOM 7770 C C   . LYS A 1 985  ? -28.511 16.769  7.718   1.00 94.65 985  A 1 
ATOM 7771 O O   . LYS A 1 985  ? -27.927 16.350  8.720   1.00 91.72 985  A 1 
ATOM 7772 C CB  . LYS A 1 985  ? -30.738 17.719  8.376   1.00 93.33 985  A 1 
ATOM 7773 C CG  . LYS A 1 985  ? -31.518 18.967  8.803   1.00 88.36 985  A 1 
ATOM 7774 C CD  . LYS A 1 985  ? -32.861 18.561  9.420   1.00 80.40 985  A 1 
ATOM 7775 C CE  . LYS A 1 985  ? -33.654 19.800  9.840   1.00 74.82 985  A 1 
ATOM 7776 N NZ  . LYS A 1 985  ? -34.981 19.436  10.396  1.00 60.32 985  A 1 
ATOM 7777 N N   . GLU A 1 986  ? -28.486 16.151  6.544   1.00 94.64 986  A 1 
ATOM 7778 C CA  . GLU A 1 986  ? -27.785 14.892  6.268   1.00 94.37 986  A 1 
ATOM 7779 C C   . GLU A 1 986  ? -26.284 15.096  6.025   1.00 94.85 986  A 1 
ATOM 7780 O O   . GLU A 1 986  ? -25.496 14.176  6.239   1.00 92.44 986  A 1 
ATOM 7781 C CB  . GLU A 1 986  ? -28.443 14.198  5.067   1.00 93.23 986  A 1 
ATOM 7782 C CG  . GLU A 1 986  ? -29.904 13.815  5.374   1.00 86.71 986  A 1 
ATOM 7783 C CD  . GLU A 1 986  ? -30.617 13.111  4.210   1.00 79.61 986  A 1 
ATOM 7784 O OE1 . GLU A 1 986  ? -31.787 12.722  4.442   1.00 69.01 986  A 1 
ATOM 7785 O OE2 . GLU A 1 986  ? -30.024 13.008  3.123   1.00 68.23 986  A 1 
ATOM 7786 N N   . SER A 1 987  ? -25.877 16.311  5.655   1.00 95.33 987  A 1 
ATOM 7787 C CA  . SER A 1 987  ? -24.476 16.636  5.417   1.00 95.74 987  A 1 
ATOM 7788 C C   . SER A 1 987  ? -23.718 16.903  6.723   1.00 95.71 987  A 1 
ATOM 7789 O O   . SER A 1 987  ? -24.059 17.801  7.503   1.00 94.02 987  A 1 
ATOM 7790 C CB  . SER A 1 987  ? -24.368 17.825  4.469   1.00 95.37 987  A 1 
ATOM 7791 O OG  . SER A 1 987  ? -23.010 18.159  4.311   1.00 91.90 987  A 1 
ATOM 7792 N N   . TYR A 1 988  ? -22.641 16.142  6.962   1.00 95.98 988  A 1 
ATOM 7793 C CA  . TYR A 1 988  ? -21.688 16.473  8.024   1.00 95.61 988  A 1 
ATOM 7794 C C   . TYR A 1 988  ? -20.936 17.759  7.693   1.00 95.63 988  A 1 
ATOM 7795 O O   . TYR A 1 988  ? -20.807 18.621  8.561   1.00 93.84 988  A 1 
ATOM 7796 C CB  . TYR A 1 988  ? -20.716 15.315  8.261   1.00 94.79 988  A 1 
ATOM 7797 C CG  . TYR A 1 988  ? -21.346 14.104  8.914   1.00 93.97 988  A 1 
ATOM 7798 C CD1 . TYR A 1 988  ? -21.769 14.168  10.257  1.00 89.45 988  A 1 
ATOM 7799 C CD2 . TYR A 1 988  ? -21.499 12.913  8.185   1.00 89.74 988  A 1 
ATOM 7800 C CE1 . TYR A 1 988  ? -22.341 13.037  10.872  1.00 87.84 988  A 1 
ATOM 7801 C CE2 . TYR A 1 988  ? -22.070 11.782  8.795   1.00 87.97 988  A 1 
ATOM 7802 C CZ  . TYR A 1 988  ? -22.488 11.839  10.141  1.00 89.98 988  A 1 
ATOM 7803 O OH  . TYR A 1 988  ? -23.027 10.740  10.732  1.00 87.22 988  A 1 
ATOM 7804 N N   . THR A 1 989  ? -20.529 17.936  6.440   1.00 95.67 989  A 1 
ATOM 7805 C CA  . THR A 1 989  ? -19.838 19.143  5.981   1.00 95.71 989  A 1 
ATOM 7806 C C   . THR A 1 989  ? -20.664 20.400  6.253   1.00 95.67 989  A 1 
ATOM 7807 O O   . THR A 1 989  ? -20.140 21.369  6.798   1.00 94.22 989  A 1 
ATOM 7808 C CB  . THR A 1 989  ? -19.529 19.052  4.484   1.00 95.24 989  A 1 
ATOM 7809 O OG1 . THR A 1 989  ? -18.952 17.804  4.167   1.00 87.87 989  A 1 
ATOM 7810 C CG2 . THR A 1 989  ? -18.551 20.145  4.059   1.00 86.84 989  A 1 
ATOM 7811 N N   . GLY A 1 990  ? -21.965 20.370  5.980   1.00 94.96 990  A 1 
ATOM 7812 C CA  . GLY A 1 990  ? -22.876 21.483  6.255   1.00 94.58 990  A 1 
ATOM 7813 C C   . GLY A 1 990  ? -22.931 21.878  7.734   1.00 94.56 990  A 1 
ATOM 7814 O O   . GLY A 1 990  ? -22.958 23.068  8.047   1.00 93.00 990  A 1 
ATOM 7815 N N   . LYS A 1 991  ? -22.871 20.907  8.656   1.00 95.13 991  A 1 
ATOM 7816 C CA  . LYS A 1 991  ? -22.859 21.169  10.111  1.00 94.11 991  A 1 
ATOM 7817 C C   . LYS A 1 991  ? -21.616 21.950  10.544  1.00 93.79 991  A 1 
ATOM 7818 O O   . LYS A 1 991  ? -21.755 22.921  11.278  1.00 91.26 991  A 1 
ATOM 7819 C CB  . LYS A 1 991  ? -22.972 19.854  10.905  1.00 93.13 991  A 1 
ATOM 7820 C CG  . LYS A 1 991  ? -24.340 19.177  10.742  1.00 85.13 991  A 1 
ATOM 7821 C CD  . LYS A 1 991  ? -24.347 17.779  11.376  1.00 81.67 991  A 1 
ATOM 7822 C CE  . LYS A 1 991  ? -25.669 17.083  11.047  1.00 73.42 991  A 1 
ATOM 7823 N NZ  . LYS A 1 991  ? -25.642 15.630  11.361  1.00 63.49 991  A 1 
ATOM 7824 N N   . TYR A 1 992  ? -20.425 21.565  10.066  1.00 94.48 992  A 1 
ATOM 7825 C CA  . TYR A 1 992  ? -19.161 22.245  10.399  1.00 93.54 992  A 1 
ATOM 7826 C C   . TYR A 1 992  ? -18.991 23.572  9.647   1.00 93.02 992  A 1 
ATOM 7827 O O   . TYR A 1 992  ? -18.361 24.501  10.148  1.00 89.65 992  A 1 
ATOM 7828 C CB  . TYR A 1 992  ? -17.985 21.300  10.127  1.00 92.77 992  A 1 
ATOM 7829 C CG  . TYR A 1 992  ? -17.852 20.205  11.169  1.00 92.17 992  A 1 
ATOM 7830 C CD1 . TYR A 1 992  ? -17.082 20.425  12.324  1.00 86.84 992  A 1 
ATOM 7831 C CD2 . TYR A 1 992  ? -18.527 18.987  11.005  1.00 87.90 992  A 1 
ATOM 7832 C CE1 . TYR A 1 992  ? -16.988 19.430  13.312  1.00 85.88 992  A 1 
ATOM 7833 C CE2 . TYR A 1 992  ? -18.445 17.989  11.995  1.00 86.84 992  A 1 
ATOM 7834 C CZ  . TYR A 1 992  ? -17.672 18.211  13.147  1.00 88.31 992  A 1 
ATOM 7835 O OH  . TYR A 1 992  ? -17.598 17.247  14.102  1.00 85.90 992  A 1 
ATOM 7836 N N   . LEU A 1 993  ? -19.578 23.688  8.460   1.00 93.53 993  A 1 
ATOM 7837 C CA  . LEU A 1 993  ? -19.538 24.922  7.681   1.00 93.29 993  A 1 
ATOM 7838 C C   . LEU A 1 993  ? -20.395 26.039  8.299   1.00 92.65 993  A 1 
ATOM 7839 O O   . LEU A 1 993  ? -20.106 27.220  8.103   1.00 89.42 993  A 1 
ATOM 7840 C CB  . LEU A 1 993  ? -19.987 24.588  6.249   1.00 92.89 993  A 1 
ATOM 7841 C CG  . LEU A 1 993  ? -19.746 25.713  5.232   1.00 91.51 993  A 1 
ATOM 7842 C CD1 . LEU A 1 993  ? -18.256 25.982  5.020   1.00 85.61 993  A 1 
ATOM 7843 C CD2 . LEU A 1 993  ? -20.356 25.314  3.890   1.00 85.74 993  A 1 
ATOM 7844 N N   . LYS A 1 994  ? -21.425 25.678  9.077   1.00 92.85 994  A 1 
ATOM 7845 C CA  . LYS A 1 994  ? -22.343 26.623  9.721   1.00 91.47 994  A 1 
ATOM 7846 C C   . LYS A 1 994  ? -21.606 27.663  10.558  1.00 90.10 994  A 1 
ATOM 7847 O O   . LYS A 1 994  ? -21.868 28.853  10.404  1.00 84.52 994  A 1 
ATOM 7848 C CB  . LYS A 1 994  ? -23.363 25.841  10.556  1.00 89.61 994  A 1 
ATOM 7849 C CG  . LYS A 1 994  ? -24.476 26.756  11.062  1.00 81.75 994  A 1 
ATOM 7850 C CD  . LYS A 1 994  ? -25.523 25.956  11.830  1.00 78.80 994  A 1 
ATOM 7851 C CE  . LYS A 1 994  ? -26.605 26.910  12.310  1.00 68.98 994  A 1 
ATOM 7852 N NZ  . LYS A 1 994  ? -27.625 26.199  13.109  1.00 60.38 994  A 1 
ATOM 7853 N N   . ASP A 1 995  ? -20.648 27.221  11.368  1.00 89.22 995  A 1 
ATOM 7854 C CA  . ASP A 1 995  ? -19.890 28.099  12.267  1.00 86.83 995  A 1 
ATOM 7855 C C   . ASP A 1 995  ? -18.968 29.068  11.504  1.00 86.01 995  A 1 
ATOM 7856 O O   . ASP A 1 995  ? -18.674 30.162  11.982  1.00 80.92 995  A 1 
ATOM 7857 C CB  . ASP A 1 995  ? -19.097 27.232  13.255  1.00 84.42 995  A 1 
ATOM 7858 C CG  . ASP A 1 995  ? -19.996 26.357  14.142  1.00 79.32 995  A 1 
ATOM 7859 O OD1 . ASP A 1 995  ? -21.188 26.717  14.324  1.00 73.71 995  A 1 
ATOM 7860 O OD2 . ASP A 1 995  ? -19.499 25.318  14.610  1.00 74.16 995  A 1 
ATOM 7861 N N   . LYS A 1 996  ? -18.548 28.706  10.288  1.00 88.32 996  A 1 
ATOM 7862 C CA  . LYS A 1 996  ? -17.682 29.532  9.431   1.00 86.71 996  A 1 
ATOM 7863 C C   . LYS A 1 996  ? -18.458 30.541  8.569   1.00 86.11 996  A 1 
ATOM 7864 O O   . LYS A 1 996  ? -17.882 31.561  8.184   1.00 79.54 996  A 1 
ATOM 7865 C CB  . LYS A 1 996  ? -16.796 28.618  8.570   1.00 85.45 996  A 1 
ATOM 7866 C CG  . LYS A 1 996  ? -15.781 27.760  9.358   1.00 83.07 996  A 1 
ATOM 7867 C CD  . LYS A 1 996  ? -14.661 28.582  10.024  1.00 79.89 996  A 1 
ATOM 7868 C CE  . LYS A 1 996  ? -13.586 27.679  10.637  1.00 75.50 996  A 1 
ATOM 7869 N NZ  . LYS A 1 996  ? -12.459 28.445  11.226  1.00 68.19 996  A 1 
ATOM 7870 N N   . ILE A 1 997  ? -19.733 30.275  8.263   1.00 87.91 997  A 1 
ATOM 7871 C CA  . ILE A 1 997  ? -20.603 31.179  7.489   1.00 85.93 997  A 1 
ATOM 7872 C C   . ILE A 1 997  ? -21.429 32.098  8.405   1.00 81.62 997  A 1 
ATOM 7873 O O   . ILE A 1 997  ? -21.659 33.253  8.062   1.00 70.14 997  A 1 
ATOM 7874 C CB  . ILE A 1 997  ? -21.480 30.370  6.499   1.00 84.67 997  A 1 
ATOM 7875 C CG1 . ILE A 1 997  ? -20.576 29.714  5.431   1.00 78.77 997  A 1 
ATOM 7876 C CG2 . ILE A 1 997  ? -22.547 31.252  5.822   1.00 75.79 997  A 1 
ATOM 7877 C CD1 . ILE A 1 997  ? -21.316 28.888  4.369   1.00 73.91 997  A 1 
ATOM 7878 N N   . SER A 1 998  ? -21.839 31.636  9.602   1.00 74.98 998  A 1 
ATOM 7879 C CA  . SER A 1 998  ? -22.721 32.394  10.511  1.00 69.81 998  A 1 
ATOM 7880 C C   . SER A 1 998  ? -22.074 33.609  11.182  1.00 67.78 998  A 1 
ATOM 7881 O O   . SER A 1 998  ? -22.784 34.397  11.799  1.00 59.62 998  A 1 
ATOM 7882 C CB  . SER A 1 998  ? -23.329 31.469  11.571  1.00 61.66 998  A 1 
ATOM 7883 O OG  . SER A 1 998  ? -22.331 30.862  12.364  1.00 52.85 998  A 1 
ATOM 7884 N N   . ILE A 1 999  ? -20.767 33.811  11.041  1.00 57.88 999  A 1 
ATOM 7885 C CA  . ILE A 1 999  ? -20.034 34.973  11.573  1.00 54.49 999  A 1 
ATOM 7886 C C   . ILE A 1 999  ? -20.402 36.288  10.838  1.00 53.77 999  A 1 
ATOM 7887 O O   . ILE A 1 999  ? -19.990 37.367  11.251  1.00 49.06 999  A 1 
ATOM 7888 C CB  . ILE A 1 999  ? -18.511 34.643  11.594  1.00 48.75 999  A 1 
ATOM 7889 C CG1 . ILE A 1 999  ? -18.239 33.436  12.527  1.00 44.29 999  A 1 
ATOM 7890 C CG2 . ILE A 1 999  ? -17.639 35.824  12.050  1.00 42.86 999  A 1 
ATOM 7891 C CD1 . ILE A 1 999  ? -16.822 32.844  12.433  1.00 40.05 999  A 1 
ATOM 7892 N N   . ILE A 1 1000 ? -21.192 36.224  9.756   1.00 56.14 1000 A 1 
ATOM 7893 C CA  . ILE A 1 1000 ? -21.534 37.388  8.908   1.00 54.97 1000 A 1 
ATOM 7894 C C   . ILE A 1 1000 ? -22.914 38.006  9.236   1.00 54.80 1000 A 1 
ATOM 7895 O O   . ILE A 1 1000 ? -23.272 39.019  8.645   1.00 49.86 1000 A 1 
ATOM 7896 C CB  . ILE A 1 1000 ? -21.318 37.015  7.414   1.00 50.16 1000 A 1 
ATOM 7897 C CG1 . ILE A 1 1000 ? -19.818 36.701  7.197   1.00 46.05 1000 A 1 
ATOM 7898 C CG2 . ILE A 1 1000 ? -21.756 38.105  6.414   1.00 44.91 1000 A 1 
ATOM 7899 C CD1 . ILE A 1 1000 ? -19.449 36.228  5.787   1.00 42.25 1000 A 1 
ATOM 7900 N N   . ASN A 1 1001 ? -23.693 37.461  10.195  1.00 44.93 1001 A 1 
ATOM 7901 C CA  . ASN A 1 1001 ? -24.997 38.022  10.590  1.00 43.27 1001 A 1 
ATOM 7902 C C   . ASN A 1 1001 ? -24.938 38.929  11.822  1.00 40.88 1001 A 1 
ATOM 7903 O O   . ASN A 1 1001 ? -24.379 38.487  12.848  1.00 37.64 1001 A 1 
ATOM 7904 C CB  . ASN A 1 1001 ? -26.044 36.912  10.746  1.00 39.99 1001 A 1 
ATOM 7905 C CG  . ASN A 1 1001 ? -26.726 36.503  9.456   1.00 36.91 1001 A 1 
ATOM 7906 O OD1 . ASN A 1 1001 ? -26.765 37.186  8.446   1.00 34.55 1001 A 1 
ATOM 7907 N ND2 . ASN A 1 1001 ? -27.382 35.364  9.459   1.00 32.74 1001 A 1 
ATOM 7908 O OXT . ASN A 1 1001 ? -25.485 40.038  11.673  1.00 30.83 1001 A 1 
#
