# 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_if09290
#
_entry.id if09290
#
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 MET 1    
1 n ALA 2    
1 n PHE 3    
1 n SER 4    
1 n PHE 5    
1 n LEU 6    
1 n SER 7    
1 n ILE 8    
1 n LEU 9    
1 n SER 10   
1 n ARG 11   
1 n LEU 12   
1 n ASP 13   
1 n PHE 14   
1 n LYS 15   
1 n GLU 16   
1 n GLN 17   
1 n ALA 18   
1 n ALA 19   
1 n LYS 20   
1 n SER 21   
1 n GLY 22   
1 n ALA 23   
1 n ALA 24   
1 n ARG 25   
1 n ALA 26   
1 n PHE 27   
1 n GLY 28   
1 n ARG 29   
1 n TYR 30   
1 n PHE 31   
1 n CYS 32   
1 n THR 33   
1 n ILE 34   
1 n PRO 35   
1 n ALA 36   
1 n TYR 37   
1 n LEU 38   
1 n ASP 39   
1 n ASN 40   
1 n GLY 41   
1 n ASP 42   
1 n GLY 43   
1 n VAL 44   
1 n PHE 45   
1 n HIS 46   
1 n TYR 47   
1 n LYS 48   
1 n ILE 49   
1 n MET 50   
1 n ASN 51   
1 n MET 52   
1 n LYS 53   
1 n ILE 54   
1 n PHE 55   
1 n PRO 56   
1 n PRO 57   
1 n ILE 58   
1 n TRP 59   
1 n GLU 60   
1 n ASN 61   
1 n PRO 62   
1 n GLU 63   
1 n ILE 64   
1 n GLN 65   
1 n GLU 66   
1 n LEU 67   
1 n ASN 68   
1 n ARG 69   
1 n LEU 70   
1 n PRO 71   
1 n MET 72   
1 n ARG 73   
1 n SER 74   
1 n PRO 75   
1 n LEU 76   
1 n LEU 77   
1 n PRO 78   
1 n PHE 79   
1 n PRO 80   
1 n SER 81   
1 n MET 82   
1 n GLU 83   
1 n ALA 84   
1 n ALA 85   
1 n VAL 86   
1 n ALA 87   
1 n ASP 88   
1 n ALA 89   
1 n VAL 90   
1 n ALA 91   
1 n GLY 92   
1 n PRO 93   
1 n LEU 94   
1 n TYR 95   
1 n ARG 96   
1 n THR 97   
1 n PRO 98   
1 n GLU 99   
1 n LYS 100  
1 n CYS 101  
1 n GLY 102  
1 n ALA 103  
1 n TYR 104  
1 n GLU 105  
1 n SER 106  
1 n LEU 107  
1 n ASP 108  
1 n GLY 109  
1 n LYS 110  
1 n TRP 111  
1 n ARG 112  
1 n PHE 113  
1 n LYS 114  
1 n LEU 115  
1 n LEU 116  
1 n ASP 117  
1 n ASN 118  
1 n PRO 119  
1 n SER 120  
1 n ASP 121  
1 n ASP 122  
1 n ASP 123  
1 n ALA 124  
1 n SER 125  
1 n SER 126  
1 n SER 127  
1 n GLY 128  
1 n GLY 129  
1 n THR 130  
1 n LEU 131  
1 n SER 132  
1 n GLY 133  
1 n ARG 134  
1 n THR 135  
1 n GLY 136  
1 n LYS 137  
1 n ALA 138  
1 n PRO 139  
1 n ASP 140  
1 n TRP 141  
1 n THR 142  
1 n ALA 143  
1 n VAL 144  
1 n GLU 145  
1 n PHE 146  
1 n LYS 147  
1 n ALA 148  
1 n GLY 149  
1 n GLU 150  
1 n TRP 151  
1 n PRO 152  
1 n LEU 153  
1 n ILE 154  
1 n GLU 155  
1 n VAL 156  
1 n PRO 157  
1 n GLY 158  
1 n THR 159  
1 n TRP 160  
1 n THR 161  
1 n LEU 162  
1 n GLN 163  
1 n GLY 164  
1 n TYR 165  
1 n ASP 166  
1 n LYS 167  
1 n PRO 168  
1 n HIS 169  
1 n TYR 170  
1 n THR 171  
1 n ASN 172  
1 n VAL 173  
1 n GLN 174  
1 n MET 175  
1 n PRO 176  
1 n PHE 177  
1 n GLN 178  
1 n GLY 179  
1 n THR 180  
1 n PRO 181  
1 n PRO 182  
1 n SER 183  
1 n ALA 184  
1 n PRO 185  
1 n ARG 186  
1 n TYR 187  
1 n ASN 188  
1 n PRO 189  
1 n THR 190  
1 n GLY 191  
1 n LEU 192  
1 n TYR 193  
1 n ARG 194  
1 n ARG 195  
1 n THR 196  
1 n PHE 197  
1 n THR 198  
1 n ILE 199  
1 n PRO 200  
1 n PRO 201  
1 n ALA 202  
1 n TRP 203  
1 n LYS 204  
1 n ASN 205  
1 n LYS 206  
1 n ARG 207  
1 n ILE 208  
1 n VAL 209  
1 n LEU 210  
1 n HIS 211  
1 n LEU 212  
1 n GLY 213  
1 n SER 214  
1 n ALA 215  
1 n GLU 216  
1 n SER 217  
1 n VAL 218  
1 n ALA 219  
1 n LEU 220  
1 n VAL 221  
1 n TYR 222  
1 n VAL 223  
1 n ASN 224  
1 n GLY 225  
1 n LEU 226  
1 n PHE 227  
1 n ALA 228  
1 n GLY 229  
1 n ALA 230  
1 n GLY 231  
1 n LYS 232  
1 n ASP 233  
1 n THR 234  
1 n ARG 235  
1 n LEU 236  
1 n PRO 237  
1 n GLN 238  
1 n GLU 239  
1 n PHE 240  
1 n ASP 241  
1 n ILE 242  
1 n THR 243  
1 n PRO 244  
1 n PHE 245  
1 n LEU 246  
1 n ASN 247  
1 n SER 248  
1 n GLY 249  
1 n ALA 250  
1 n ALA 251  
1 n GLY 252  
1 n GLY 253  
1 n SER 254  
1 n GLU 255  
1 n GLN 256  
1 n ILE 257  
1 n LEU 258  
1 n CYS 259  
1 n VAL 260  
1 n LYS 261  
1 n VAL 262  
1 n VAL 263  
1 n ARG 264  
1 n TYR 265  
1 n SER 266  
1 n ASP 267  
1 n ALA 268  
1 n SER 269  
1 n TYR 270  
1 n VAL 271  
1 n GLU 272  
1 n ASP 273  
1 n GLN 274  
1 n ASP 275  
1 n GLN 276  
1 n TRP 277  
1 n TRP 278  
1 n PHE 279  
1 n GLY 280  
1 n GLY 281  
1 n ILE 282  
1 n HIS 283  
1 n ARG 284  
1 n GLY 285  
1 n VAL 286  
1 n TYR 287  
1 n LEU 288  
1 n TYR 289  
1 n ALA 290  
1 n THR 291  
1 n GLU 292  
1 n LYS 293  
1 n ILE 294  
1 n TYR 295  
1 n ILE 296  
1 n LYS 297  
1 n ASP 298  
1 n ILE 299  
1 n LYS 300  
1 n ALA 301  
1 n VAL 302  
1 n PRO 303  
1 n GLY 304  
1 n ALA 305  
1 n VAL 306  
1 n ALA 307  
1 n GLY 308  
1 n LYS 309  
1 n ASN 310  
1 n ARG 311  
1 n GLU 312  
1 n LYS 313  
1 n PRO 314  
1 n PHE 315  
1 n PRO 316  
1 n ALA 317  
1 n GLY 318  
1 n HIS 319  
1 n LEU 320  
1 n ALA 321  
1 n LEU 322  
1 n SER 323  
1 n VAL 324  
1 n THR 325  
1 n LEU 326  
1 n GLY 327  
1 n GLY 328  
1 n GLU 329  
1 n LEU 330  
1 n PRO 331  
1 n GLU 332  
1 n GLY 333  
1 n ARG 334  
1 n SER 335  
1 n THR 336  
1 n GLY 337  
1 n ASN 338  
1 n ASP 339  
1 n ALA 340  
1 n VAL 341  
1 n THR 342  
1 n VAL 343  
1 n LYS 344  
1 n LYS 345  
1 n ASP 346  
1 n GLU 347  
1 n SER 348  
1 n PRO 349  
1 n PHE 350  
1 n ILE 351  
1 n VAL 352  
1 n LYS 353  
1 n TYR 354  
1 n SER 355  
1 n LEU 356  
1 n TYR 357  
1 n PRO 358  
1 n PHE 359  
1 n SER 360  
1 n LEU 361  
1 n PRO 362  
1 n SER 363  
1 n ASP 364  
1 n ALA 365  
1 n GLY 366  
1 n GLY 367  
1 n ALA 368  
1 n ALA 369  
1 n ARG 370  
1 n ALA 371  
1 n ALA 372  
1 n ALA 373  
1 n GLU 374  
1 n ILE 375  
1 n SER 376  
1 n GLY 377  
1 n GLY 378  
1 n ARG 379  
1 n ALA 380  
1 n LEU 381  
1 n VAL 382  
1 n SER 383  
1 n GLY 384  
1 n GLU 385  
1 n LEU 386  
1 n THR 387  
1 n LEU 388  
1 n PHE 389  
1 n CYS 390  
1 n ASN 391  
1 n TYR 392  
1 n ARG 393  
1 n VAL 394  
1 n ASN 395  
1 n SER 396  
1 n ASN 397  
1 n THR 398  
1 n ILE 399  
1 n THR 400  
1 n LYS 401  
1 n ASP 402  
1 n ILE 403  
1 n GLU 404  
1 n LEU 405  
1 n GLU 406  
1 n ASN 407  
1 n PRO 408  
1 n GLU 409  
1 n ILE 410  
1 n TRP 411  
1 n SER 412  
1 n HIS 413  
1 n GLU 414  
1 n LYS 415  
1 n PRO 416  
1 n GLY 417  
1 n LEU 418  
1 n TYR 419  
1 n VAL 420  
1 n LEU 421  
1 n ALA 422  
1 n VAL 423  
1 n SER 424  
1 n VAL 425  
1 n PHE 426  
1 n ARG 427  
1 n ASP 428  
1 n GLY 429  
1 n GLY 430  
1 n HIS 431  
1 n ILE 432  
1 n GLU 433  
1 n SER 434  
1 n THR 435  
1 n ALA 436  
1 n PHE 437  
1 n LEU 438  
1 n THR 439  
1 n GLY 440  
1 n PHE 441  
1 n ARG 442  
1 n THR 443  
1 n LEU 444  
1 n GLU 445  
1 n ILE 446  
1 n ALA 447  
1 n ASP 448  
1 n ARG 449  
1 n GLU 450  
1 n LEU 451  
1 n ARG 452  
1 n ILE 453  
1 n ASN 454  
1 n GLU 455  
1 n LYS 456  
1 n MET 457  
1 n VAL 458  
1 n TYR 459  
1 n ILE 460  
1 n LYS 461  
1 n GLY 462  
1 n VAL 463  
1 n ASN 464  
1 n ARG 465  
1 n HIS 466  
1 n GLU 467  
1 n HIS 468  
1 n ASP 469  
1 n GLU 470  
1 n TYR 471  
1 n LYS 472  
1 n GLY 473  
1 n LYS 474  
1 n THR 475  
1 n ILE 476  
1 n SER 477  
1 n VAL 478  
1 n GLU 479  
1 n SER 480  
1 n MET 481  
1 n PHE 482  
1 n ARG 483  
1 n ASP 484  
1 n ILE 485  
1 n GLN 486  
1 n LEU 487  
1 n LEU 488  
1 n LYS 489  
1 n SER 490  
1 n HIS 491  
1 n ASN 492  
1 n PHE 493  
1 n ASN 494  
1 n ALA 495  
1 n VAL 496  
1 n ARG 497  
1 n THR 498  
1 n CYS 499  
1 n HIS 500  
1 n TYR 501  
1 n PRO 502  
1 n ASP 503  
1 n ASP 504  
1 n GLU 505  
1 n ARG 506  
1 n TRP 507  
1 n TYR 508  
1 n ASP 509  
1 n LEU 510  
1 n CYS 511  
1 n ASP 512  
1 n ARG 513  
1 n TYR 514  
1 n GLY 515  
1 n ILE 516  
1 n TYR 517  
1 n LEU 518  
1 n VAL 519  
1 n ASP 520  
1 n GLU 521  
1 n ALA 522  
1 n ASN 523  
1 n ILE 524  
1 n GLU 525  
1 n SER 526  
1 n HIS 527  
1 n CYS 528  
1 n PHE 529  
1 n TYR 530  
1 n ASP 531  
1 n GLU 532  
1 n LEU 533  
1 n CYS 534  
1 n HIS 535  
1 n GLU 536  
1 n THR 537  
1 n SER 538  
1 n TYR 539  
1 n THR 540  
1 n ASN 541  
1 n ALA 542  
1 n TRP 543  
1 n MET 544  
1 n SER 545  
1 n ARG 546  
1 n ILE 547  
1 n THR 548  
1 n ARG 549  
1 n MET 550  
1 n ALA 551  
1 n GLU 552  
1 n ARG 553  
1 n ASP 554  
1 n LYS 555  
1 n ASN 556  
1 n HIS 557  
1 n PRO 558  
1 n SER 559  
1 n VAL 560  
1 n ILE 561  
1 n ILE 562  
1 n TRP 563  
1 n SER 564  
1 n LEU 565  
1 n GLY 566  
1 n ASN 567  
1 n GLU 568  
1 n SER 569  
1 n GLY 570  
1 n TYR 571  
1 n GLY 572  
1 n PRO 573  
1 n ASN 574  
1 n HIS 575  
1 n GLU 576  
1 n ALA 577  
1 n GLY 578  
1 n ALA 579  
1 n ALA 580  
1 n TRP 581  
1 n LEU 582  
1 n ARG 583  
1 n SER 584  
1 n TYR 585  
1 n ASP 586  
1 n PRO 587  
1 n SER 588  
1 n ARG 589  
1 n PRO 590  
1 n LEU 591  
1 n ASN 592  
1 n TYR 593  
1 n GLU 594  
1 n GLY 595  
1 n ALA 596  
1 n VAL 597  
1 n ARG 598  
1 n PRO 599  
1 n ARG 600  
1 n GLU 601  
1 n ARG 602  
1 n GLY 603  
1 n GLN 604  
1 n GLY 605  
1 n SER 606  
1 n ALA 607  
1 n THR 608  
1 n MET 609  
1 n ASP 610  
1 n SER 611  
1 n LEU 612  
1 n ALA 613  
1 n GLY 614  
1 n GLY 615  
1 n ARG 616  
1 n THR 617  
1 n VAL 618  
1 n THR 619  
1 n ASP 620  
1 n ILE 621  
1 n VAL 622  
1 n GLY 623  
1 n PRO 624  
1 n MET 625  
1 n TYR 626  
1 n PRO 627  
1 n GLN 628  
1 n ILE 629  
1 n GLU 630  
1 n LEU 631  
1 n ILE 632  
1 n THR 633  
1 n ASN 634  
1 n PHE 635  
1 n VAL 636  
1 n LYS 637  
1 n TYR 638  
1 n LYS 639  
1 n ASP 640  
1 n ASP 641  
1 n TYR 642  
1 n ARG 643  
1 n PRO 644  
1 n LEU 645  
1 n ILE 646  
1 n MET 647  
1 n ILE 648  
1 n GLU 649  
1 n TYR 650  
1 n SER 651  
1 n HIS 652  
1 n ALA 653  
1 n MET 654  
1 n GLY 655  
1 n ASN 656  
1 n SER 657  
1 n ASN 658  
1 n GLY 659  
1 n SER 660  
1 n LEU 661  
1 n ALA 662  
1 n ASP 663  
1 n TYR 664  
1 n TRP 665  
1 n ARG 666  
1 n ALA 667  
1 n ILE 668  
1 n GLU 669  
1 n SER 670  
1 n CYS 671  
1 n HIS 672  
1 n GLY 673  
1 n LEU 674  
1 n GLN 675  
1 n GLY 676  
1 n GLY 677  
1 n PHE 678  
1 n ILE 679  
1 n TRP 680  
1 n ASP 681  
1 n TRP 682  
1 n ILE 683  
1 n ASP 684  
1 n GLN 685  
1 n GLY 686  
1 n ILE 687  
1 n ALA 688  
1 n ALA 689  
1 n VAL 690  
1 n SER 691  
1 n GLY 692  
1 n ASP 693  
1 n GLY 694  
1 n LYS 695  
1 n LYS 696  
1 n TYR 697  
1 n TRP 698  
1 n LYS 699  
1 n TYR 700  
1 n GLY 701  
1 n GLY 702  
1 n ASP 703  
1 n PHE 704  
1 n GLY 705  
1 n ASP 706  
1 n ASP 707  
1 n PRO 708  
1 n SER 709  
1 n ASP 710  
1 n TYR 711  
1 n ASP 712  
1 n PHE 713  
1 n CYS 714  
1 n CYS 715  
1 n ASN 716  
1 n GLY 717  
1 n LEU 718  
1 n ILE 719  
1 n MET 720  
1 n PRO 721  
1 n ASP 722  
1 n GLN 723  
1 n THR 724  
1 n PRO 725  
1 n LYS 726  
1 n PRO 727  
1 n ALA 728  
1 n MET 729  
1 n ALA 730  
1 n GLU 731  
1 n CYS 732  
1 n LYS 733  
1 n GLN 734  
1 n VAL 735  
1 n HIS 736  
1 n ALA 737  
1 n PRO 738  
1 n VAL 739  
1 n ARG 740  
1 n LEU 741  
1 n LEU 742  
1 n PRO 743  
1 n VAL 744  
1 n PRO 745  
1 n GLY 746  
1 n LYS 747  
1 n PRO 748  
1 n PHE 749  
1 n SER 750  
1 n PHE 751  
1 n SER 752  
1 n ILE 753  
1 n GLU 754  
1 n ASN 755  
1 n ARG 756  
1 n PHE 757  
1 n ASP 758  
1 n PHE 759  
1 n SER 760  
1 n GLY 761  
1 n LEU 762  
1 n GLU 763  
1 n GLY 764  
1 n ILE 765  
1 n CYS 766  
1 n LEU 767  
1 n LYS 768  
1 n TRP 769  
1 n LYS 770  
1 n PHE 771  
1 n ARG 772  
1 n ALA 773  
1 n GLY 774  
1 n ASP 775  
1 n ALA 776  
1 n VAL 777  
1 n ILE 778  
1 n ALA 779  
1 n CYS 780  
1 n GLU 781  
1 n GLU 782  
1 n ARG 783  
1 n ASP 784  
1 n LEU 785  
1 n PRO 786  
1 n ALA 787  
1 n ALA 788  
1 n ALA 789  
1 n PRO 790  
1 n GLY 791  
1 n GLU 792  
1 n SER 793  
1 n ALA 794  
1 n GLU 795  
1 n ILE 796  
1 n GLN 797  
1 n PHE 798  
1 n PRO 799  
1 n LEU 800  
1 n PRO 801  
1 n ALA 802  
1 n ALA 803  
1 n PHE 804  
1 n ASP 805  
1 n PRO 806  
1 n ALA 807  
1 n VAL 808  
1 n TYR 809  
1 n GLU 810  
1 n ASP 811  
1 n VAL 812  
1 n LEU 813  
1 n TYR 814  
1 n ILE 815  
1 n HIS 816  
1 n ALA 817  
1 n ASP 818  
1 n PHE 819  
1 n CYS 820  
1 n LEU 821  
1 n LYS 822  
1 n ALA 823  
1 n ASP 824  
1 n THR 825  
1 n PHE 826  
1 n TYR 827  
1 n ALA 828  
1 n LYS 829  
1 n ALA 830  
1 n GLY 831  
1 n TYR 832  
1 n VAL 833  
1 n ILE 834  
1 n SER 835  
1 n GLN 836  
1 n GLY 837  
1 n GLU 838  
1 n ARG 839  
1 n ILE 840  
1 n ILE 841  
1 n ARG 842  
1 n GLU 843  
1 n SER 844  
1 n VAL 845  
1 n VAL 846  
1 n ASN 847  
1 n ALA 848  
1 n ALA 849  
1 n VAL 850  
1 n LYS 851  
1 n SER 852  
1 n GLY 853  
1 n GLY 854  
1 n ALA 855  
1 n GLY 856  
1 n ILE 857  
1 n PRO 858  
1 n ARG 859  
1 n ASN 860  
1 n ILE 861  
1 n PRO 862  
1 n ALA 863  
1 n LEU 864  
1 n ASN 865  
1 n GLY 866  
1 n LYS 867  
1 n GLU 868  
1 n ALA 869  
1 n ALA 870  
1 n GLU 871  
1 n ILE 872  
1 n ALA 873  
1 n GLY 874  
1 n LEU 875  
1 n PHE 876  
1 n LYS 877  
1 n PRO 878  
1 n ASN 879  
1 n LEU 880  
1 n TYR 881  
1 n ARG 882  
1 n ALA 883  
1 n HIS 884  
1 n THR 885  
1 n GLU 886  
1 n ASN 887  
1 n ASP 888  
1 n GLY 889  
1 n LEU 890  
1 n LYS 891  
1 n THR 892  
1 n TYR 893  
1 n LYS 894  
1 n HIS 895  
1 n LEU 896  
1 n ARG 897  
1 n PHE 898  
1 n ASP 899  
1 n PRO 900  
1 n ALA 901  
1 n ALA 902  
1 n VAL 903  
1 n PHE 904  
1 n TYR 905  
1 n TYR 906  
1 n LYS 907  
1 n ASP 908  
1 n LYS 909  
1 n PRO 910  
1 n MET 911  
1 n TYR 912  
1 n TYR 913  
1 n TRP 914  
1 n ILE 915  
1 n ASP 916  
1 n MET 917  
1 n ASP 918  
1 n LEU 919  
1 n LEU 920  
1 n HIS 921  
1 n MET 922  
1 n ARG 923  
1 n VAL 924  
1 n SER 925  
1 n LYS 926  
1 n GLU 927  
1 n LYS 928  
1 n THR 929  
1 n GLU 930  
1 n ASN 931  
1 n LEU 932  
1 n VAL 933  
1 n TRP 934  
1 n GLU 935  
1 n GLY 936  
1 n ARG 937  
1 n GLU 938  
1 n ALA 939  
1 n SER 940  
1 n ARG 941  
1 n TYR 942  
1 n THR 943  
1 n ALA 944  
1 n VAL 945  
1 n LEU 946  
1 n LEU 947  
1 n ALA 948  
1 n GLY 949  
1 n GLU 950  
1 n LYS 951  
1 n ALA 952  
1 n ALA 953  
1 n ASP 954  
1 n GLU 955  
1 n PHE 956  
1 n LYS 957  
1 n ASP 958  
1 n LYS 959  
1 n LYS 960  
1 n LEU 961  
1 n GLY 962  
1 n THR 963  
1 n TYR 964  
1 n SER 965  
1 n CYS 966  
1 n VAL 967  
1 n THR 968  
1 n VAL 969  
1 n PRO 970  
1 n GLY 971  
1 n GLY 972  
1 n GLU 973  
1 n ASN 974  
1 n GLU 975  
1 n ALA 976  
1 n LEU 977  
1 n ILE 978  
1 n LEU 979  
1 n ASP 980  
1 n ILE 981  
1 n CYS 982  
1 n PHE 983  
1 n THR 984  
1 n LEU 985  
1 n ASP 986  
1 n PRO 987  
1 n SER 988  
1 n LEU 989  
1 n PRO 990  
1 n GLU 991  
1 n LEU 992  
1 n PRO 993  
1 n LYS 994  
1 n ALA 995  
1 n GLY 996  
1 n ILE 997  
1 n SER 998  
1 n ALA 999  
1 n LYS 1000 
1 n ILE 1001 
1 n PRO 1002 
1 n ALA 1003 
1 n PHE 1004 
1 n TYR 1005 
1 n GLY 1006 
1 n ASP 1007 
1 n ILE 1008 
1 n SER 1009 
1 n TRP 1010 
1 n PHE 1011 
1 n GLY 1012 
1 n ALA 1013 
1 n GLY 1014 
1 n PRO 1015 
1 n GLY 1016 
1 n GLU 1017 
1 n SER 1018 
1 n TYR 1019 
1 n PRO 1020 
1 n ASP 1021 
1 n ARG 1022 
1 n LEU 1023 
1 n ASP 1024 
1 n GLY 1025 
1 n ALA 1026 
1 n PHE 1027 
1 n LEU 1028 
1 n GLY 1029 
1 n ARG 1030 
1 n TYR 1031 
1 n GLU 1032 
1 n HIS 1033 
1 n ALA 1034 
1 n LEU 1035 
1 n THR 1036 
1 n GLU 1037 
1 n LEU 1038 
1 n GLU 1039 
1 n PHE 1040 
1 n PRO 1041 
1 n TYR 1042 
1 n ILE 1043 
1 n MET 1044 
1 n PRO 1045 
1 n GLN 1046 
1 n GLU 1047 
1 n SER 1048 
1 n GLY 1049 
1 n ASN 1050 
1 n ARG 1051 
1 n SER 1052 
1 n ARG 1053 
1 n VAL 1054 
1 n ARG 1055 
1 n SER 1056 
1 n LEU 1057 
1 n THR 1058 
1 n LEU 1059 
1 n SER 1060 
1 n GLY 1061 
1 n LYS 1062 
1 n ASN 1063 
1 n VAL 1064 
1 n PRO 1065 
1 n ALA 1066 
1 n GLY 1067 
1 n LYS 1068 
1 n PRO 1069 
1 n LYS 1070 
1 n ALA 1071 
1 n VAL 1072 
1 n THR 1073 
1 n LEU 1074 
1 n ARG 1075 
1 n LEU 1076 
1 n ALA 1077 
1 n GLU 1078 
1 n PRO 1079 
1 n LEU 1080 
1 n ASN 1081 
1 n PHE 1082 
1 n SER 1083 
1 n VAL 1084 
1 n SER 1085 
1 n ARG 1086 
1 n TYR 1087 
1 n THR 1088 
1 n PRO 1089 
1 n GLU 1090 
1 n ASN 1091 
1 n LEU 1092 
1 n THR 1093 
1 n ASN 1094 
1 n ALA 1095 
1 n LEU 1096 
1 n HIS 1097 
1 n THR 1098 
1 n CYS 1099 
1 n ASP 1100 
1 n LEU 1101 
1 n ILE 1102 
1 n ASP 1103 
1 n LEU 1104 
1 n SER 1105 
1 n ALA 1106 
1 n GLY 1107 
1 n ASP 1108 
1 n ASN 1109 
1 n GLY 1110 
1 n TYR 1111 
1 n TYR 1112 
1 n LEU 1113 
1 n LEU 1114 
1 n ASN 1115 
1 n LEU 1116 
1 n ASP 1117 
1 n ILE 1118 
1 n ALA 1119 
1 n GLN 1120 
1 n ARG 1121 
1 n GLY 1122 
1 n VAL 1123 
1 n GLY 1124 
1 n THR 1125 
1 n ALA 1126 
1 n THR 1127 
1 n CYS 1128 
1 n GLY 1129 
1 n PRO 1130 
1 n ASP 1131 
1 n THR 1132 
1 n ARG 1133 
1 n GLU 1134 
1 n GLU 1135 
1 n TYR 1136 
1 n ARG 1137 
1 n VAL 1138 
1 n ARG 1139 
1 n PRO 1140 
1 n GLY 1141 
1 n VAL 1142 
1 n PHE 1143 
1 n LYS 1144 
1 n ILE 1145 
1 n LYS 1146 
1 n LEU 1147 
1 n TYR 1148 
1 n ILE 1149 
1 n SER 1150 
#
_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 @ 2025-11-15 00:25:27)"
_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 87.85
_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 MET . 1    A 1    
A 2    1 n ALA . 2    A 2    
A 3    1 n PHE . 3    A 3    
A 4    1 n SER . 4    A 4    
A 5    1 n PHE . 5    A 5    
A 6    1 n LEU . 6    A 6    
A 7    1 n SER . 7    A 7    
A 8    1 n ILE . 8    A 8    
A 9    1 n LEU . 9    A 9    
A 10   1 n SER . 10   A 10   
A 11   1 n ARG . 11   A 11   
A 12   1 n LEU . 12   A 12   
A 13   1 n ASP . 13   A 13   
A 14   1 n PHE . 14   A 14   
A 15   1 n LYS . 15   A 15   
A 16   1 n GLU . 16   A 16   
A 17   1 n GLN . 17   A 17   
A 18   1 n ALA . 18   A 18   
A 19   1 n ALA . 19   A 19   
A 20   1 n LYS . 20   A 20   
A 21   1 n SER . 21   A 21   
A 22   1 n GLY . 22   A 22   
A 23   1 n ALA . 23   A 23   
A 24   1 n ALA . 24   A 24   
A 25   1 n ARG . 25   A 25   
A 26   1 n ALA . 26   A 26   
A 27   1 n PHE . 27   A 27   
A 28   1 n GLY . 28   A 28   
A 29   1 n ARG . 29   A 29   
A 30   1 n TYR . 30   A 30   
A 31   1 n PHE . 31   A 31   
A 32   1 n CYS . 32   A 32   
A 33   1 n THR . 33   A 33   
A 34   1 n ILE . 34   A 34   
A 35   1 n PRO . 35   A 35   
A 36   1 n ALA . 36   A 36   
A 37   1 n TYR . 37   A 37   
A 38   1 n LEU . 38   A 38   
A 39   1 n ASP . 39   A 39   
A 40   1 n ASN . 40   A 40   
A 41   1 n GLY . 41   A 41   
A 42   1 n ASP . 42   A 42   
A 43   1 n GLY . 43   A 43   
A 44   1 n VAL . 44   A 44   
A 45   1 n PHE . 45   A 45   
A 46   1 n HIS . 46   A 46   
A 47   1 n TYR . 47   A 47   
A 48   1 n LYS . 48   A 48   
A 49   1 n ILE . 49   A 49   
A 50   1 n MET . 50   A 50   
A 51   1 n ASN . 51   A 51   
A 52   1 n MET . 52   A 52   
A 53   1 n LYS . 53   A 53   
A 54   1 n ILE . 54   A 54   
A 55   1 n PHE . 55   A 55   
A 56   1 n PRO . 56   A 56   
A 57   1 n PRO . 57   A 57   
A 58   1 n ILE . 58   A 58   
A 59   1 n TRP . 59   A 59   
A 60   1 n GLU . 60   A 60   
A 61   1 n ASN . 61   A 61   
A 62   1 n PRO . 62   A 62   
A 63   1 n GLU . 63   A 63   
A 64   1 n ILE . 64   A 64   
A 65   1 n GLN . 65   A 65   
A 66   1 n GLU . 66   A 66   
A 67   1 n LEU . 67   A 67   
A 68   1 n ASN . 68   A 68   
A 69   1 n ARG . 69   A 69   
A 70   1 n LEU . 70   A 70   
A 71   1 n PRO . 71   A 71   
A 72   1 n MET . 72   A 72   
A 73   1 n ARG . 73   A 73   
A 74   1 n SER . 74   A 74   
A 75   1 n PRO . 75   A 75   
A 76   1 n LEU . 76   A 76   
A 77   1 n LEU . 77   A 77   
A 78   1 n PRO . 78   A 78   
A 79   1 n PHE . 79   A 79   
A 80   1 n PRO . 80   A 80   
A 81   1 n SER . 81   A 81   
A 82   1 n MET . 82   A 82   
A 83   1 n GLU . 83   A 83   
A 84   1 n ALA . 84   A 84   
A 85   1 n ALA . 85   A 85   
A 86   1 n VAL . 86   A 86   
A 87   1 n ALA . 87   A 87   
A 88   1 n ASP . 88   A 88   
A 89   1 n ALA . 89   A 89   
A 90   1 n VAL . 90   A 90   
A 91   1 n ALA . 91   A 91   
A 92   1 n GLY . 92   A 92   
A 93   1 n PRO . 93   A 93   
A 94   1 n LEU . 94   A 94   
A 95   1 n TYR . 95   A 95   
A 96   1 n ARG . 96   A 96   
A 97   1 n THR . 97   A 97   
A 98   1 n PRO . 98   A 98   
A 99   1 n GLU . 99   A 99   
A 100  1 n LYS . 100  A 100  
A 101  1 n CYS . 101  A 101  
A 102  1 n GLY . 102  A 102  
A 103  1 n ALA . 103  A 103  
A 104  1 n TYR . 104  A 104  
A 105  1 n GLU . 105  A 105  
A 106  1 n SER . 106  A 106  
A 107  1 n LEU . 107  A 107  
A 108  1 n ASP . 108  A 108  
A 109  1 n GLY . 109  A 109  
A 110  1 n LYS . 110  A 110  
A 111  1 n TRP . 111  A 111  
A 112  1 n ARG . 112  A 112  
A 113  1 n PHE . 113  A 113  
A 114  1 n LYS . 114  A 114  
A 115  1 n LEU . 115  A 115  
A 116  1 n LEU . 116  A 116  
A 117  1 n ASP . 117  A 117  
A 118  1 n ASN . 118  A 118  
A 119  1 n PRO . 119  A 119  
A 120  1 n SER . 120  A 120  
A 121  1 n ASP . 121  A 121  
A 122  1 n ASP . 122  A 122  
A 123  1 n ASP . 123  A 123  
A 124  1 n ALA . 124  A 124  
A 125  1 n SER . 125  A 125  
A 126  1 n SER . 126  A 126  
A 127  1 n SER . 127  A 127  
A 128  1 n GLY . 128  A 128  
A 129  1 n GLY . 129  A 129  
A 130  1 n THR . 130  A 130  
A 131  1 n LEU . 131  A 131  
A 132  1 n SER . 132  A 132  
A 133  1 n GLY . 133  A 133  
A 134  1 n ARG . 134  A 134  
A 135  1 n THR . 135  A 135  
A 136  1 n GLY . 136  A 136  
A 137  1 n LYS . 137  A 137  
A 138  1 n ALA . 138  A 138  
A 139  1 n PRO . 139  A 139  
A 140  1 n ASP . 140  A 140  
A 141  1 n TRP . 141  A 141  
A 142  1 n THR . 142  A 142  
A 143  1 n ALA . 143  A 143  
A 144  1 n VAL . 144  A 144  
A 145  1 n GLU . 145  A 145  
A 146  1 n PHE . 146  A 146  
A 147  1 n LYS . 147  A 147  
A 148  1 n ALA . 148  A 148  
A 149  1 n GLY . 149  A 149  
A 150  1 n GLU . 150  A 150  
A 151  1 n TRP . 151  A 151  
A 152  1 n PRO . 152  A 152  
A 153  1 n LEU . 153  A 153  
A 154  1 n ILE . 154  A 154  
A 155  1 n GLU . 155  A 155  
A 156  1 n VAL . 156  A 156  
A 157  1 n PRO . 157  A 157  
A 158  1 n GLY . 158  A 158  
A 159  1 n THR . 159  A 159  
A 160  1 n TRP . 160  A 160  
A 161  1 n THR . 161  A 161  
A 162  1 n LEU . 162  A 162  
A 163  1 n GLN . 163  A 163  
A 164  1 n GLY . 164  A 164  
A 165  1 n TYR . 165  A 165  
A 166  1 n ASP . 166  A 166  
A 167  1 n LYS . 167  A 167  
A 168  1 n PRO . 168  A 168  
A 169  1 n HIS . 169  A 169  
A 170  1 n TYR . 170  A 170  
A 171  1 n THR . 171  A 171  
A 172  1 n ASN . 172  A 172  
A 173  1 n VAL . 173  A 173  
A 174  1 n GLN . 174  A 174  
A 175  1 n MET . 175  A 175  
A 176  1 n PRO . 176  A 176  
A 177  1 n PHE . 177  A 177  
A 178  1 n GLN . 178  A 178  
A 179  1 n GLY . 179  A 179  
A 180  1 n THR . 180  A 180  
A 181  1 n PRO . 181  A 181  
A 182  1 n PRO . 182  A 182  
A 183  1 n SER . 183  A 183  
A 184  1 n ALA . 184  A 184  
A 185  1 n PRO . 185  A 185  
A 186  1 n ARG . 186  A 186  
A 187  1 n TYR . 187  A 187  
A 188  1 n ASN . 188  A 188  
A 189  1 n PRO . 189  A 189  
A 190  1 n THR . 190  A 190  
A 191  1 n GLY . 191  A 191  
A 192  1 n LEU . 192  A 192  
A 193  1 n TYR . 193  A 193  
A 194  1 n ARG . 194  A 194  
A 195  1 n ARG . 195  A 195  
A 196  1 n THR . 196  A 196  
A 197  1 n PHE . 197  A 197  
A 198  1 n THR . 198  A 198  
A 199  1 n ILE . 199  A 199  
A 200  1 n PRO . 200  A 200  
A 201  1 n PRO . 201  A 201  
A 202  1 n ALA . 202  A 202  
A 203  1 n TRP . 203  A 203  
A 204  1 n LYS . 204  A 204  
A 205  1 n ASN . 205  A 205  
A 206  1 n LYS . 206  A 206  
A 207  1 n ARG . 207  A 207  
A 208  1 n ILE . 208  A 208  
A 209  1 n VAL . 209  A 209  
A 210  1 n LEU . 210  A 210  
A 211  1 n HIS . 211  A 211  
A 212  1 n LEU . 212  A 212  
A 213  1 n GLY . 213  A 213  
A 214  1 n SER . 214  A 214  
A 215  1 n ALA . 215  A 215  
A 216  1 n GLU . 216  A 216  
A 217  1 n SER . 217  A 217  
A 218  1 n VAL . 218  A 218  
A 219  1 n ALA . 219  A 219  
A 220  1 n LEU . 220  A 220  
A 221  1 n VAL . 221  A 221  
A 222  1 n TYR . 222  A 222  
A 223  1 n VAL . 223  A 223  
A 224  1 n ASN . 224  A 224  
A 225  1 n GLY . 225  A 225  
A 226  1 n LEU . 226  A 226  
A 227  1 n PHE . 227  A 227  
A 228  1 n ALA . 228  A 228  
A 229  1 n GLY . 229  A 229  
A 230  1 n ALA . 230  A 230  
A 231  1 n GLY . 231  A 231  
A 232  1 n LYS . 232  A 232  
A 233  1 n ASP . 233  A 233  
A 234  1 n THR . 234  A 234  
A 235  1 n ARG . 235  A 235  
A 236  1 n LEU . 236  A 236  
A 237  1 n PRO . 237  A 237  
A 238  1 n GLN . 238  A 238  
A 239  1 n GLU . 239  A 239  
A 240  1 n PHE . 240  A 240  
A 241  1 n ASP . 241  A 241  
A 242  1 n ILE . 242  A 242  
A 243  1 n THR . 243  A 243  
A 244  1 n PRO . 244  A 244  
A 245  1 n PHE . 245  A 245  
A 246  1 n LEU . 246  A 246  
A 247  1 n ASN . 247  A 247  
A 248  1 n SER . 248  A 248  
A 249  1 n GLY . 249  A 249  
A 250  1 n ALA . 250  A 250  
A 251  1 n ALA . 251  A 251  
A 252  1 n GLY . 252  A 252  
A 253  1 n GLY . 253  A 253  
A 254  1 n SER . 254  A 254  
A 255  1 n GLU . 255  A 255  
A 256  1 n GLN . 256  A 256  
A 257  1 n ILE . 257  A 257  
A 258  1 n LEU . 258  A 258  
A 259  1 n CYS . 259  A 259  
A 260  1 n VAL . 260  A 260  
A 261  1 n LYS . 261  A 261  
A 262  1 n VAL . 262  A 262  
A 263  1 n VAL . 263  A 263  
A 264  1 n ARG . 264  A 264  
A 265  1 n TYR . 265  A 265  
A 266  1 n SER . 266  A 266  
A 267  1 n ASP . 267  A 267  
A 268  1 n ALA . 268  A 268  
A 269  1 n SER . 269  A 269  
A 270  1 n TYR . 270  A 270  
A 271  1 n VAL . 271  A 271  
A 272  1 n GLU . 272  A 272  
A 273  1 n ASP . 273  A 273  
A 274  1 n GLN . 274  A 274  
A 275  1 n ASP . 275  A 275  
A 276  1 n GLN . 276  A 276  
A 277  1 n TRP . 277  A 277  
A 278  1 n TRP . 278  A 278  
A 279  1 n PHE . 279  A 279  
A 280  1 n GLY . 280  A 280  
A 281  1 n GLY . 281  A 281  
A 282  1 n ILE . 282  A 282  
A 283  1 n HIS . 283  A 283  
A 284  1 n ARG . 284  A 284  
A 285  1 n GLY . 285  A 285  
A 286  1 n VAL . 286  A 286  
A 287  1 n TYR . 287  A 287  
A 288  1 n LEU . 288  A 288  
A 289  1 n TYR . 289  A 289  
A 290  1 n ALA . 290  A 290  
A 291  1 n THR . 291  A 291  
A 292  1 n GLU . 292  A 292  
A 293  1 n LYS . 293  A 293  
A 294  1 n ILE . 294  A 294  
A 295  1 n TYR . 295  A 295  
A 296  1 n ILE . 296  A 296  
A 297  1 n LYS . 297  A 297  
A 298  1 n ASP . 298  A 298  
A 299  1 n ILE . 299  A 299  
A 300  1 n LYS . 300  A 300  
A 301  1 n ALA . 301  A 301  
A 302  1 n VAL . 302  A 302  
A 303  1 n PRO . 303  A 303  
A 304  1 n GLY . 304  A 304  
A 305  1 n ALA . 305  A 305  
A 306  1 n VAL . 306  A 306  
A 307  1 n ALA . 307  A 307  
A 308  1 n GLY . 308  A 308  
A 309  1 n LYS . 309  A 309  
A 310  1 n ASN . 310  A 310  
A 311  1 n ARG . 311  A 311  
A 312  1 n GLU . 312  A 312  
A 313  1 n LYS . 313  A 313  
A 314  1 n PRO . 314  A 314  
A 315  1 n PHE . 315  A 315  
A 316  1 n PRO . 316  A 316  
A 317  1 n ALA . 317  A 317  
A 318  1 n GLY . 318  A 318  
A 319  1 n HIS . 319  A 319  
A 320  1 n LEU . 320  A 320  
A 321  1 n ALA . 321  A 321  
A 322  1 n LEU . 322  A 322  
A 323  1 n SER . 323  A 323  
A 324  1 n VAL . 324  A 324  
A 325  1 n THR . 325  A 325  
A 326  1 n LEU . 326  A 326  
A 327  1 n GLY . 327  A 327  
A 328  1 n GLY . 328  A 328  
A 329  1 n GLU . 329  A 329  
A 330  1 n LEU . 330  A 330  
A 331  1 n PRO . 331  A 331  
A 332  1 n GLU . 332  A 332  
A 333  1 n GLY . 333  A 333  
A 334  1 n ARG . 334  A 334  
A 335  1 n SER . 335  A 335  
A 336  1 n THR . 336  A 336  
A 337  1 n GLY . 337  A 337  
A 338  1 n ASN . 338  A 338  
A 339  1 n ASP . 339  A 339  
A 340  1 n ALA . 340  A 340  
A 341  1 n VAL . 341  A 341  
A 342  1 n THR . 342  A 342  
A 343  1 n VAL . 343  A 343  
A 344  1 n LYS . 344  A 344  
A 345  1 n LYS . 345  A 345  
A 346  1 n ASP . 346  A 346  
A 347  1 n GLU . 347  A 347  
A 348  1 n SER . 348  A 348  
A 349  1 n PRO . 349  A 349  
A 350  1 n PHE . 350  A 350  
A 351  1 n ILE . 351  A 351  
A 352  1 n VAL . 352  A 352  
A 353  1 n LYS . 353  A 353  
A 354  1 n TYR . 354  A 354  
A 355  1 n SER . 355  A 355  
A 356  1 n LEU . 356  A 356  
A 357  1 n TYR . 357  A 357  
A 358  1 n PRO . 358  A 358  
A 359  1 n PHE . 359  A 359  
A 360  1 n SER . 360  A 360  
A 361  1 n LEU . 361  A 361  
A 362  1 n PRO . 362  A 362  
A 363  1 n SER . 363  A 363  
A 364  1 n ASP . 364  A 364  
A 365  1 n ALA . 365  A 365  
A 366  1 n GLY . 366  A 366  
A 367  1 n GLY . 367  A 367  
A 368  1 n ALA . 368  A 368  
A 369  1 n ALA . 369  A 369  
A 370  1 n ARG . 370  A 370  
A 371  1 n ALA . 371  A 371  
A 372  1 n ALA . 372  A 372  
A 373  1 n ALA . 373  A 373  
A 374  1 n GLU . 374  A 374  
A 375  1 n ILE . 375  A 375  
A 376  1 n SER . 376  A 376  
A 377  1 n GLY . 377  A 377  
A 378  1 n GLY . 378  A 378  
A 379  1 n ARG . 379  A 379  
A 380  1 n ALA . 380  A 380  
A 381  1 n LEU . 381  A 381  
A 382  1 n VAL . 382  A 382  
A 383  1 n SER . 383  A 383  
A 384  1 n GLY . 384  A 384  
A 385  1 n GLU . 385  A 385  
A 386  1 n LEU . 386  A 386  
A 387  1 n THR . 387  A 387  
A 388  1 n LEU . 388  A 388  
A 389  1 n PHE . 389  A 389  
A 390  1 n CYS . 390  A 390  
A 391  1 n ASN . 391  A 391  
A 392  1 n TYR . 392  A 392  
A 393  1 n ARG . 393  A 393  
A 394  1 n VAL . 394  A 394  
A 395  1 n ASN . 395  A 395  
A 396  1 n SER . 396  A 396  
A 397  1 n ASN . 397  A 397  
A 398  1 n THR . 398  A 398  
A 399  1 n ILE . 399  A 399  
A 400  1 n THR . 400  A 400  
A 401  1 n LYS . 401  A 401  
A 402  1 n ASP . 402  A 402  
A 403  1 n ILE . 403  A 403  
A 404  1 n GLU . 404  A 404  
A 405  1 n LEU . 405  A 405  
A 406  1 n GLU . 406  A 406  
A 407  1 n ASN . 407  A 407  
A 408  1 n PRO . 408  A 408  
A 409  1 n GLU . 409  A 409  
A 410  1 n ILE . 410  A 410  
A 411  1 n TRP . 411  A 411  
A 412  1 n SER . 412  A 412  
A 413  1 n HIS . 413  A 413  
A 414  1 n GLU . 414  A 414  
A 415  1 n LYS . 415  A 415  
A 416  1 n PRO . 416  A 416  
A 417  1 n GLY . 417  A 417  
A 418  1 n LEU . 418  A 418  
A 419  1 n TYR . 419  A 419  
A 420  1 n VAL . 420  A 420  
A 421  1 n LEU . 421  A 421  
A 422  1 n ALA . 422  A 422  
A 423  1 n VAL . 423  A 423  
A 424  1 n SER . 424  A 424  
A 425  1 n VAL . 425  A 425  
A 426  1 n PHE . 426  A 426  
A 427  1 n ARG . 427  A 427  
A 428  1 n ASP . 428  A 428  
A 429  1 n GLY . 429  A 429  
A 430  1 n GLY . 430  A 430  
A 431  1 n HIS . 431  A 431  
A 432  1 n ILE . 432  A 432  
A 433  1 n GLU . 433  A 433  
A 434  1 n SER . 434  A 434  
A 435  1 n THR . 435  A 435  
A 436  1 n ALA . 436  A 436  
A 437  1 n PHE . 437  A 437  
A 438  1 n LEU . 438  A 438  
A 439  1 n THR . 439  A 439  
A 440  1 n GLY . 440  A 440  
A 441  1 n PHE . 441  A 441  
A 442  1 n ARG . 442  A 442  
A 443  1 n THR . 443  A 443  
A 444  1 n LEU . 444  A 444  
A 445  1 n GLU . 445  A 445  
A 446  1 n ILE . 446  A 446  
A 447  1 n ALA . 447  A 447  
A 448  1 n ASP . 448  A 448  
A 449  1 n ARG . 449  A 449  
A 450  1 n GLU . 450  A 450  
A 451  1 n LEU . 451  A 451  
A 452  1 n ARG . 452  A 452  
A 453  1 n ILE . 453  A 453  
A 454  1 n ASN . 454  A 454  
A 455  1 n GLU . 455  A 455  
A 456  1 n LYS . 456  A 456  
A 457  1 n MET . 457  A 457  
A 458  1 n VAL . 458  A 458  
A 459  1 n TYR . 459  A 459  
A 460  1 n ILE . 460  A 460  
A 461  1 n LYS . 461  A 461  
A 462  1 n GLY . 462  A 462  
A 463  1 n VAL . 463  A 463  
A 464  1 n ASN . 464  A 464  
A 465  1 n ARG . 465  A 465  
A 466  1 n HIS . 466  A 466  
A 467  1 n GLU . 467  A 467  
A 468  1 n HIS . 468  A 468  
A 469  1 n ASP . 469  A 469  
A 470  1 n GLU . 470  A 470  
A 471  1 n TYR . 471  A 471  
A 472  1 n LYS . 472  A 472  
A 473  1 n GLY . 473  A 473  
A 474  1 n LYS . 474  A 474  
A 475  1 n THR . 475  A 475  
A 476  1 n ILE . 476  A 476  
A 477  1 n SER . 477  A 477  
A 478  1 n VAL . 478  A 478  
A 479  1 n GLU . 479  A 479  
A 480  1 n SER . 480  A 480  
A 481  1 n MET . 481  A 481  
A 482  1 n PHE . 482  A 482  
A 483  1 n ARG . 483  A 483  
A 484  1 n ASP . 484  A 484  
A 485  1 n ILE . 485  A 485  
A 486  1 n GLN . 486  A 486  
A 487  1 n LEU . 487  A 487  
A 488  1 n LEU . 488  A 488  
A 489  1 n LYS . 489  A 489  
A 490  1 n SER . 490  A 490  
A 491  1 n HIS . 491  A 491  
A 492  1 n ASN . 492  A 492  
A 493  1 n PHE . 493  A 493  
A 494  1 n ASN . 494  A 494  
A 495  1 n ALA . 495  A 495  
A 496  1 n VAL . 496  A 496  
A 497  1 n ARG . 497  A 497  
A 498  1 n THR . 498  A 498  
A 499  1 n CYS . 499  A 499  
A 500  1 n HIS . 500  A 500  
A 501  1 n TYR . 501  A 501  
A 502  1 n PRO . 502  A 502  
A 503  1 n ASP . 503  A 503  
A 504  1 n ASP . 504  A 504  
A 505  1 n GLU . 505  A 505  
A 506  1 n ARG . 506  A 506  
A 507  1 n TRP . 507  A 507  
A 508  1 n TYR . 508  A 508  
A 509  1 n ASP . 509  A 509  
A 510  1 n LEU . 510  A 510  
A 511  1 n CYS . 511  A 511  
A 512  1 n ASP . 512  A 512  
A 513  1 n ARG . 513  A 513  
A 514  1 n TYR . 514  A 514  
A 515  1 n GLY . 515  A 515  
A 516  1 n ILE . 516  A 516  
A 517  1 n TYR . 517  A 517  
A 518  1 n LEU . 518  A 518  
A 519  1 n VAL . 519  A 519  
A 520  1 n ASP . 520  A 520  
A 521  1 n GLU . 521  A 521  
A 522  1 n ALA . 522  A 522  
A 523  1 n ASN . 523  A 523  
A 524  1 n ILE . 524  A 524  
A 525  1 n GLU . 525  A 525  
A 526  1 n SER . 526  A 526  
A 527  1 n HIS . 527  A 527  
A 528  1 n CYS . 528  A 528  
A 529  1 n PHE . 529  A 529  
A 530  1 n TYR . 530  A 530  
A 531  1 n ASP . 531  A 531  
A 532  1 n GLU . 532  A 532  
A 533  1 n LEU . 533  A 533  
A 534  1 n CYS . 534  A 534  
A 535  1 n HIS . 535  A 535  
A 536  1 n GLU . 536  A 536  
A 537  1 n THR . 537  A 537  
A 538  1 n SER . 538  A 538  
A 539  1 n TYR . 539  A 539  
A 540  1 n THR . 540  A 540  
A 541  1 n ASN . 541  A 541  
A 542  1 n ALA . 542  A 542  
A 543  1 n TRP . 543  A 543  
A 544  1 n MET . 544  A 544  
A 545  1 n SER . 545  A 545  
A 546  1 n ARG . 546  A 546  
A 547  1 n ILE . 547  A 547  
A 548  1 n THR . 548  A 548  
A 549  1 n ARG . 549  A 549  
A 550  1 n MET . 550  A 550  
A 551  1 n ALA . 551  A 551  
A 552  1 n GLU . 552  A 552  
A 553  1 n ARG . 553  A 553  
A 554  1 n ASP . 554  A 554  
A 555  1 n LYS . 555  A 555  
A 556  1 n ASN . 556  A 556  
A 557  1 n HIS . 557  A 557  
A 558  1 n PRO . 558  A 558  
A 559  1 n SER . 559  A 559  
A 560  1 n VAL . 560  A 560  
A 561  1 n ILE . 561  A 561  
A 562  1 n ILE . 562  A 562  
A 563  1 n TRP . 563  A 563  
A 564  1 n SER . 564  A 564  
A 565  1 n LEU . 565  A 565  
A 566  1 n GLY . 566  A 566  
A 567  1 n ASN . 567  A 567  
A 568  1 n GLU . 568  A 568  
A 569  1 n SER . 569  A 569  
A 570  1 n GLY . 570  A 570  
A 571  1 n TYR . 571  A 571  
A 572  1 n GLY . 572  A 572  
A 573  1 n PRO . 573  A 573  
A 574  1 n ASN . 574  A 574  
A 575  1 n HIS . 575  A 575  
A 576  1 n GLU . 576  A 576  
A 577  1 n ALA . 577  A 577  
A 578  1 n GLY . 578  A 578  
A 579  1 n ALA . 579  A 579  
A 580  1 n ALA . 580  A 580  
A 581  1 n TRP . 581  A 581  
A 582  1 n LEU . 582  A 582  
A 583  1 n ARG . 583  A 583  
A 584  1 n SER . 584  A 584  
A 585  1 n TYR . 585  A 585  
A 586  1 n ASP . 586  A 586  
A 587  1 n PRO . 587  A 587  
A 588  1 n SER . 588  A 588  
A 589  1 n ARG . 589  A 589  
A 590  1 n PRO . 590  A 590  
A 591  1 n LEU . 591  A 591  
A 592  1 n ASN . 592  A 592  
A 593  1 n TYR . 593  A 593  
A 594  1 n GLU . 594  A 594  
A 595  1 n GLY . 595  A 595  
A 596  1 n ALA . 596  A 596  
A 597  1 n VAL . 597  A 597  
A 598  1 n ARG . 598  A 598  
A 599  1 n PRO . 599  A 599  
A 600  1 n ARG . 600  A 600  
A 601  1 n GLU . 601  A 601  
A 602  1 n ARG . 602  A 602  
A 603  1 n GLY . 603  A 603  
A 604  1 n GLN . 604  A 604  
A 605  1 n GLY . 605  A 605  
A 606  1 n SER . 606  A 606  
A 607  1 n ALA . 607  A 607  
A 608  1 n THR . 608  A 608  
A 609  1 n MET . 609  A 609  
A 610  1 n ASP . 610  A 610  
A 611  1 n SER . 611  A 611  
A 612  1 n LEU . 612  A 612  
A 613  1 n ALA . 613  A 613  
A 614  1 n GLY . 614  A 614  
A 615  1 n GLY . 615  A 615  
A 616  1 n ARG . 616  A 616  
A 617  1 n THR . 617  A 617  
A 618  1 n VAL . 618  A 618  
A 619  1 n THR . 619  A 619  
A 620  1 n ASP . 620  A 620  
A 621  1 n ILE . 621  A 621  
A 622  1 n VAL . 622  A 622  
A 623  1 n GLY . 623  A 623  
A 624  1 n PRO . 624  A 624  
A 625  1 n MET . 625  A 625  
A 626  1 n TYR . 626  A 626  
A 627  1 n PRO . 627  A 627  
A 628  1 n GLN . 628  A 628  
A 629  1 n ILE . 629  A 629  
A 630  1 n GLU . 630  A 630  
A 631  1 n LEU . 631  A 631  
A 632  1 n ILE . 632  A 632  
A 633  1 n THR . 633  A 633  
A 634  1 n ASN . 634  A 634  
A 635  1 n PHE . 635  A 635  
A 636  1 n VAL . 636  A 636  
A 637  1 n LYS . 637  A 637  
A 638  1 n TYR . 638  A 638  
A 639  1 n LYS . 639  A 639  
A 640  1 n ASP . 640  A 640  
A 641  1 n ASP . 641  A 641  
A 642  1 n TYR . 642  A 642  
A 643  1 n ARG . 643  A 643  
A 644  1 n PRO . 644  A 644  
A 645  1 n LEU . 645  A 645  
A 646  1 n ILE . 646  A 646  
A 647  1 n MET . 647  A 647  
A 648  1 n ILE . 648  A 648  
A 649  1 n GLU . 649  A 649  
A 650  1 n TYR . 650  A 650  
A 651  1 n SER . 651  A 651  
A 652  1 n HIS . 652  A 652  
A 653  1 n ALA . 653  A 653  
A 654  1 n MET . 654  A 654  
A 655  1 n GLY . 655  A 655  
A 656  1 n ASN . 656  A 656  
A 657  1 n SER . 657  A 657  
A 658  1 n ASN . 658  A 658  
A 659  1 n GLY . 659  A 659  
A 660  1 n SER . 660  A 660  
A 661  1 n LEU . 661  A 661  
A 662  1 n ALA . 662  A 662  
A 663  1 n ASP . 663  A 663  
A 664  1 n TYR . 664  A 664  
A 665  1 n TRP . 665  A 665  
A 666  1 n ARG . 666  A 666  
A 667  1 n ALA . 667  A 667  
A 668  1 n ILE . 668  A 668  
A 669  1 n GLU . 669  A 669  
A 670  1 n SER . 670  A 670  
A 671  1 n CYS . 671  A 671  
A 672  1 n HIS . 672  A 672  
A 673  1 n GLY . 673  A 673  
A 674  1 n LEU . 674  A 674  
A 675  1 n GLN . 675  A 675  
A 676  1 n GLY . 676  A 676  
A 677  1 n GLY . 677  A 677  
A 678  1 n PHE . 678  A 678  
A 679  1 n ILE . 679  A 679  
A 680  1 n TRP . 680  A 680  
A 681  1 n ASP . 681  A 681  
A 682  1 n TRP . 682  A 682  
A 683  1 n ILE . 683  A 683  
A 684  1 n ASP . 684  A 684  
A 685  1 n GLN . 685  A 685  
A 686  1 n GLY . 686  A 686  
A 687  1 n ILE . 687  A 687  
A 688  1 n ALA . 688  A 688  
A 689  1 n ALA . 689  A 689  
A 690  1 n VAL . 690  A 690  
A 691  1 n SER . 691  A 691  
A 692  1 n GLY . 692  A 692  
A 693  1 n ASP . 693  A 693  
A 694  1 n GLY . 694  A 694  
A 695  1 n LYS . 695  A 695  
A 696  1 n LYS . 696  A 696  
A 697  1 n TYR . 697  A 697  
A 698  1 n TRP . 698  A 698  
A 699  1 n LYS . 699  A 699  
A 700  1 n TYR . 700  A 700  
A 701  1 n GLY . 701  A 701  
A 702  1 n GLY . 702  A 702  
A 703  1 n ASP . 703  A 703  
A 704  1 n PHE . 704  A 704  
A 705  1 n GLY . 705  A 705  
A 706  1 n ASP . 706  A 706  
A 707  1 n ASP . 707  A 707  
A 708  1 n PRO . 708  A 708  
A 709  1 n SER . 709  A 709  
A 710  1 n ASP . 710  A 710  
A 711  1 n TYR . 711  A 711  
A 712  1 n ASP . 712  A 712  
A 713  1 n PHE . 713  A 713  
A 714  1 n CYS . 714  A 714  
A 715  1 n CYS . 715  A 715  
A 716  1 n ASN . 716  A 716  
A 717  1 n GLY . 717  A 717  
A 718  1 n LEU . 718  A 718  
A 719  1 n ILE . 719  A 719  
A 720  1 n MET . 720  A 720  
A 721  1 n PRO . 721  A 721  
A 722  1 n ASP . 722  A 722  
A 723  1 n GLN . 723  A 723  
A 724  1 n THR . 724  A 724  
A 725  1 n PRO . 725  A 725  
A 726  1 n LYS . 726  A 726  
A 727  1 n PRO . 727  A 727  
A 728  1 n ALA . 728  A 728  
A 729  1 n MET . 729  A 729  
A 730  1 n ALA . 730  A 730  
A 731  1 n GLU . 731  A 731  
A 732  1 n CYS . 732  A 732  
A 733  1 n LYS . 733  A 733  
A 734  1 n GLN . 734  A 734  
A 735  1 n VAL . 735  A 735  
A 736  1 n HIS . 736  A 736  
A 737  1 n ALA . 737  A 737  
A 738  1 n PRO . 738  A 738  
A 739  1 n VAL . 739  A 739  
A 740  1 n ARG . 740  A 740  
A 741  1 n LEU . 741  A 741  
A 742  1 n LEU . 742  A 742  
A 743  1 n PRO . 743  A 743  
A 744  1 n VAL . 744  A 744  
A 745  1 n PRO . 745  A 745  
A 746  1 n GLY . 746  A 746  
A 747  1 n LYS . 747  A 747  
A 748  1 n PRO . 748  A 748  
A 749  1 n PHE . 749  A 749  
A 750  1 n SER . 750  A 750  
A 751  1 n PHE . 751  A 751  
A 752  1 n SER . 752  A 752  
A 753  1 n ILE . 753  A 753  
A 754  1 n GLU . 754  A 754  
A 755  1 n ASN . 755  A 755  
A 756  1 n ARG . 756  A 756  
A 757  1 n PHE . 757  A 757  
A 758  1 n ASP . 758  A 758  
A 759  1 n PHE . 759  A 759  
A 760  1 n SER . 760  A 760  
A 761  1 n GLY . 761  A 761  
A 762  1 n LEU . 762  A 762  
A 763  1 n GLU . 763  A 763  
A 764  1 n GLY . 764  A 764  
A 765  1 n ILE . 765  A 765  
A 766  1 n CYS . 766  A 766  
A 767  1 n LEU . 767  A 767  
A 768  1 n LYS . 768  A 768  
A 769  1 n TRP . 769  A 769  
A 770  1 n LYS . 770  A 770  
A 771  1 n PHE . 771  A 771  
A 772  1 n ARG . 772  A 772  
A 773  1 n ALA . 773  A 773  
A 774  1 n GLY . 774  A 774  
A 775  1 n ASP . 775  A 775  
A 776  1 n ALA . 776  A 776  
A 777  1 n VAL . 777  A 777  
A 778  1 n ILE . 778  A 778  
A 779  1 n ALA . 779  A 779  
A 780  1 n CYS . 780  A 780  
A 781  1 n GLU . 781  A 781  
A 782  1 n GLU . 782  A 782  
A 783  1 n ARG . 783  A 783  
A 784  1 n ASP . 784  A 784  
A 785  1 n LEU . 785  A 785  
A 786  1 n PRO . 786  A 786  
A 787  1 n ALA . 787  A 787  
A 788  1 n ALA . 788  A 788  
A 789  1 n ALA . 789  A 789  
A 790  1 n PRO . 790  A 790  
A 791  1 n GLY . 791  A 791  
A 792  1 n GLU . 792  A 792  
A 793  1 n SER . 793  A 793  
A 794  1 n ALA . 794  A 794  
A 795  1 n GLU . 795  A 795  
A 796  1 n ILE . 796  A 796  
A 797  1 n GLN . 797  A 797  
A 798  1 n PHE . 798  A 798  
A 799  1 n PRO . 799  A 799  
A 800  1 n LEU . 800  A 800  
A 801  1 n PRO . 801  A 801  
A 802  1 n ALA . 802  A 802  
A 803  1 n ALA . 803  A 803  
A 804  1 n PHE . 804  A 804  
A 805  1 n ASP . 805  A 805  
A 806  1 n PRO . 806  A 806  
A 807  1 n ALA . 807  A 807  
A 808  1 n VAL . 808  A 808  
A 809  1 n TYR . 809  A 809  
A 810  1 n GLU . 810  A 810  
A 811  1 n ASP . 811  A 811  
A 812  1 n VAL . 812  A 812  
A 813  1 n LEU . 813  A 813  
A 814  1 n TYR . 814  A 814  
A 815  1 n ILE . 815  A 815  
A 816  1 n HIS . 816  A 816  
A 817  1 n ALA . 817  A 817  
A 818  1 n ASP . 818  A 818  
A 819  1 n PHE . 819  A 819  
A 820  1 n CYS . 820  A 820  
A 821  1 n LEU . 821  A 821  
A 822  1 n LYS . 822  A 822  
A 823  1 n ALA . 823  A 823  
A 824  1 n ASP . 824  A 824  
A 825  1 n THR . 825  A 825  
A 826  1 n PHE . 826  A 826  
A 827  1 n TYR . 827  A 827  
A 828  1 n ALA . 828  A 828  
A 829  1 n LYS . 829  A 829  
A 830  1 n ALA . 830  A 830  
A 831  1 n GLY . 831  A 831  
A 832  1 n TYR . 832  A 832  
A 833  1 n VAL . 833  A 833  
A 834  1 n ILE . 834  A 834  
A 835  1 n SER . 835  A 835  
A 836  1 n GLN . 836  A 836  
A 837  1 n GLY . 837  A 837  
A 838  1 n GLU . 838  A 838  
A 839  1 n ARG . 839  A 839  
A 840  1 n ILE . 840  A 840  
A 841  1 n ILE . 841  A 841  
A 842  1 n ARG . 842  A 842  
A 843  1 n GLU . 843  A 843  
A 844  1 n SER . 844  A 844  
A 845  1 n VAL . 845  A 845  
A 846  1 n VAL . 846  A 846  
A 847  1 n ASN . 847  A 847  
A 848  1 n ALA . 848  A 848  
A 849  1 n ALA . 849  A 849  
A 850  1 n VAL . 850  A 850  
A 851  1 n LYS . 851  A 851  
A 852  1 n SER . 852  A 852  
A 853  1 n GLY . 853  A 853  
A 854  1 n GLY . 854  A 854  
A 855  1 n ALA . 855  A 855  
A 856  1 n GLY . 856  A 856  
A 857  1 n ILE . 857  A 857  
A 858  1 n PRO . 858  A 858  
A 859  1 n ARG . 859  A 859  
A 860  1 n ASN . 860  A 860  
A 861  1 n ILE . 861  A 861  
A 862  1 n PRO . 862  A 862  
A 863  1 n ALA . 863  A 863  
A 864  1 n LEU . 864  A 864  
A 865  1 n ASN . 865  A 865  
A 866  1 n GLY . 866  A 866  
A 867  1 n LYS . 867  A 867  
A 868  1 n GLU . 868  A 868  
A 869  1 n ALA . 869  A 869  
A 870  1 n ALA . 870  A 870  
A 871  1 n GLU . 871  A 871  
A 872  1 n ILE . 872  A 872  
A 873  1 n ALA . 873  A 873  
A 874  1 n GLY . 874  A 874  
A 875  1 n LEU . 875  A 875  
A 876  1 n PHE . 876  A 876  
A 877  1 n LYS . 877  A 877  
A 878  1 n PRO . 878  A 878  
A 879  1 n ASN . 879  A 879  
A 880  1 n LEU . 880  A 880  
A 881  1 n TYR . 881  A 881  
A 882  1 n ARG . 882  A 882  
A 883  1 n ALA . 883  A 883  
A 884  1 n HIS . 884  A 884  
A 885  1 n THR . 885  A 885  
A 886  1 n GLU . 886  A 886  
A 887  1 n ASN . 887  A 887  
A 888  1 n ASP . 888  A 888  
A 889  1 n GLY . 889  A 889  
A 890  1 n LEU . 890  A 890  
A 891  1 n LYS . 891  A 891  
A 892  1 n THR . 892  A 892  
A 893  1 n TYR . 893  A 893  
A 894  1 n LYS . 894  A 894  
A 895  1 n HIS . 895  A 895  
A 896  1 n LEU . 896  A 896  
A 897  1 n ARG . 897  A 897  
A 898  1 n PHE . 898  A 898  
A 899  1 n ASP . 899  A 899  
A 900  1 n PRO . 900  A 900  
A 901  1 n ALA . 901  A 901  
A 902  1 n ALA . 902  A 902  
A 903  1 n VAL . 903  A 903  
A 904  1 n PHE . 904  A 904  
A 905  1 n TYR . 905  A 905  
A 906  1 n TYR . 906  A 906  
A 907  1 n LYS . 907  A 907  
A 908  1 n ASP . 908  A 908  
A 909  1 n LYS . 909  A 909  
A 910  1 n PRO . 910  A 910  
A 911  1 n MET . 911  A 911  
A 912  1 n TYR . 912  A 912  
A 913  1 n TYR . 913  A 913  
A 914  1 n TRP . 914  A 914  
A 915  1 n ILE . 915  A 915  
A 916  1 n ASP . 916  A 916  
A 917  1 n MET . 917  A 917  
A 918  1 n ASP . 918  A 918  
A 919  1 n LEU . 919  A 919  
A 920  1 n LEU . 920  A 920  
A 921  1 n HIS . 921  A 921  
A 922  1 n MET . 922  A 922  
A 923  1 n ARG . 923  A 923  
A 924  1 n VAL . 924  A 924  
A 925  1 n SER . 925  A 925  
A 926  1 n LYS . 926  A 926  
A 927  1 n GLU . 927  A 927  
A 928  1 n LYS . 928  A 928  
A 929  1 n THR . 929  A 929  
A 930  1 n GLU . 930  A 930  
A 931  1 n ASN . 931  A 931  
A 932  1 n LEU . 932  A 932  
A 933  1 n VAL . 933  A 933  
A 934  1 n TRP . 934  A 934  
A 935  1 n GLU . 935  A 935  
A 936  1 n GLY . 936  A 936  
A 937  1 n ARG . 937  A 937  
A 938  1 n GLU . 938  A 938  
A 939  1 n ALA . 939  A 939  
A 940  1 n SER . 940  A 940  
A 941  1 n ARG . 941  A 941  
A 942  1 n TYR . 942  A 942  
A 943  1 n THR . 943  A 943  
A 944  1 n ALA . 944  A 944  
A 945  1 n VAL . 945  A 945  
A 946  1 n LEU . 946  A 946  
A 947  1 n LEU . 947  A 947  
A 948  1 n ALA . 948  A 948  
A 949  1 n GLY . 949  A 949  
A 950  1 n GLU . 950  A 950  
A 951  1 n LYS . 951  A 951  
A 952  1 n ALA . 952  A 952  
A 953  1 n ALA . 953  A 953  
A 954  1 n ASP . 954  A 954  
A 955  1 n GLU . 955  A 955  
A 956  1 n PHE . 956  A 956  
A 957  1 n LYS . 957  A 957  
A 958  1 n ASP . 958  A 958  
A 959  1 n LYS . 959  A 959  
A 960  1 n LYS . 960  A 960  
A 961  1 n LEU . 961  A 961  
A 962  1 n GLY . 962  A 962  
A 963  1 n THR . 963  A 963  
A 964  1 n TYR . 964  A 964  
A 965  1 n SER . 965  A 965  
A 966  1 n CYS . 966  A 966  
A 967  1 n VAL . 967  A 967  
A 968  1 n THR . 968  A 968  
A 969  1 n VAL . 969  A 969  
A 970  1 n PRO . 970  A 970  
A 971  1 n GLY . 971  A 971  
A 972  1 n GLY . 972  A 972  
A 973  1 n GLU . 973  A 973  
A 974  1 n ASN . 974  A 974  
A 975  1 n GLU . 975  A 975  
A 976  1 n ALA . 976  A 976  
A 977  1 n LEU . 977  A 977  
A 978  1 n ILE . 978  A 978  
A 979  1 n LEU . 979  A 979  
A 980  1 n ASP . 980  A 980  
A 981  1 n ILE . 981  A 981  
A 982  1 n CYS . 982  A 982  
A 983  1 n PHE . 983  A 983  
A 984  1 n THR . 984  A 984  
A 985  1 n LEU . 985  A 985  
A 986  1 n ASP . 986  A 986  
A 987  1 n PRO . 987  A 987  
A 988  1 n SER . 988  A 988  
A 989  1 n LEU . 989  A 989  
A 990  1 n PRO . 990  A 990  
A 991  1 n GLU . 991  A 991  
A 992  1 n LEU . 992  A 992  
A 993  1 n PRO . 993  A 993  
A 994  1 n LYS . 994  A 994  
A 995  1 n ALA . 995  A 995  
A 996  1 n GLY . 996  A 996  
A 997  1 n ILE . 997  A 997  
A 998  1 n SER . 998  A 998  
A 999  1 n ALA . 999  A 999  
A 1000 1 n LYS . 1000 A 1000 
A 1001 1 n ILE . 1001 A 1001 
A 1002 1 n PRO . 1002 A 1002 
A 1003 1 n ALA . 1003 A 1003 
A 1004 1 n PHE . 1004 A 1004 
A 1005 1 n TYR . 1005 A 1005 
A 1006 1 n GLY . 1006 A 1006 
A 1007 1 n ASP . 1007 A 1007 
A 1008 1 n ILE . 1008 A 1008 
A 1009 1 n SER . 1009 A 1009 
A 1010 1 n TRP . 1010 A 1010 
A 1011 1 n PHE . 1011 A 1011 
A 1012 1 n GLY . 1012 A 1012 
A 1013 1 n ALA . 1013 A 1013 
A 1014 1 n GLY . 1014 A 1014 
A 1015 1 n PRO . 1015 A 1015 
A 1016 1 n GLY . 1016 A 1016 
A 1017 1 n GLU . 1017 A 1017 
A 1018 1 n SER . 1018 A 1018 
A 1019 1 n TYR . 1019 A 1019 
A 1020 1 n PRO . 1020 A 1020 
A 1021 1 n ASP . 1021 A 1021 
A 1022 1 n ARG . 1022 A 1022 
A 1023 1 n LEU . 1023 A 1023 
A 1024 1 n ASP . 1024 A 1024 
A 1025 1 n GLY . 1025 A 1025 
A 1026 1 n ALA . 1026 A 1026 
A 1027 1 n PHE . 1027 A 1027 
A 1028 1 n LEU . 1028 A 1028 
A 1029 1 n GLY . 1029 A 1029 
A 1030 1 n ARG . 1030 A 1030 
A 1031 1 n TYR . 1031 A 1031 
A 1032 1 n GLU . 1032 A 1032 
A 1033 1 n HIS . 1033 A 1033 
A 1034 1 n ALA . 1034 A 1034 
A 1035 1 n LEU . 1035 A 1035 
A 1036 1 n THR . 1036 A 1036 
A 1037 1 n GLU . 1037 A 1037 
A 1038 1 n LEU . 1038 A 1038 
A 1039 1 n GLU . 1039 A 1039 
A 1040 1 n PHE . 1040 A 1040 
A 1041 1 n PRO . 1041 A 1041 
A 1042 1 n TYR . 1042 A 1042 
A 1043 1 n ILE . 1043 A 1043 
A 1044 1 n MET . 1044 A 1044 
A 1045 1 n PRO . 1045 A 1045 
A 1046 1 n GLN . 1046 A 1046 
A 1047 1 n GLU . 1047 A 1047 
A 1048 1 n SER . 1048 A 1048 
A 1049 1 n GLY . 1049 A 1049 
A 1050 1 n ASN . 1050 A 1050 
A 1051 1 n ARG . 1051 A 1051 
A 1052 1 n SER . 1052 A 1052 
A 1053 1 n ARG . 1053 A 1053 
A 1054 1 n VAL . 1054 A 1054 
A 1055 1 n ARG . 1055 A 1055 
A 1056 1 n SER . 1056 A 1056 
A 1057 1 n LEU . 1057 A 1057 
A 1058 1 n THR . 1058 A 1058 
A 1059 1 n LEU . 1059 A 1059 
A 1060 1 n SER . 1060 A 1060 
A 1061 1 n GLY . 1061 A 1061 
A 1062 1 n LYS . 1062 A 1062 
A 1063 1 n ASN . 1063 A 1063 
A 1064 1 n VAL . 1064 A 1064 
A 1065 1 n PRO . 1065 A 1065 
A 1066 1 n ALA . 1066 A 1066 
A 1067 1 n GLY . 1067 A 1067 
A 1068 1 n LYS . 1068 A 1068 
A 1069 1 n PRO . 1069 A 1069 
A 1070 1 n LYS . 1070 A 1070 
A 1071 1 n ALA . 1071 A 1071 
A 1072 1 n VAL . 1072 A 1072 
A 1073 1 n THR . 1073 A 1073 
A 1074 1 n LEU . 1074 A 1074 
A 1075 1 n ARG . 1075 A 1075 
A 1076 1 n LEU . 1076 A 1076 
A 1077 1 n ALA . 1077 A 1077 
A 1078 1 n GLU . 1078 A 1078 
A 1079 1 n PRO . 1079 A 1079 
A 1080 1 n LEU . 1080 A 1080 
A 1081 1 n ASN . 1081 A 1081 
A 1082 1 n PHE . 1082 A 1082 
A 1083 1 n SER . 1083 A 1083 
A 1084 1 n VAL . 1084 A 1084 
A 1085 1 n SER . 1085 A 1085 
A 1086 1 n ARG . 1086 A 1086 
A 1087 1 n TYR . 1087 A 1087 
A 1088 1 n THR . 1088 A 1088 
A 1089 1 n PRO . 1089 A 1089 
A 1090 1 n GLU . 1090 A 1090 
A 1091 1 n ASN . 1091 A 1091 
A 1092 1 n LEU . 1092 A 1092 
A 1093 1 n THR . 1093 A 1093 
A 1094 1 n ASN . 1094 A 1094 
A 1095 1 n ALA . 1095 A 1095 
A 1096 1 n LEU . 1096 A 1096 
A 1097 1 n HIS . 1097 A 1097 
A 1098 1 n THR . 1098 A 1098 
A 1099 1 n CYS . 1099 A 1099 
A 1100 1 n ASP . 1100 A 1100 
A 1101 1 n LEU . 1101 A 1101 
A 1102 1 n ILE . 1102 A 1102 
A 1103 1 n ASP . 1103 A 1103 
A 1104 1 n LEU . 1104 A 1104 
A 1105 1 n SER . 1105 A 1105 
A 1106 1 n ALA . 1106 A 1106 
A 1107 1 n GLY . 1107 A 1107 
A 1108 1 n ASP . 1108 A 1108 
A 1109 1 n ASN . 1109 A 1109 
A 1110 1 n GLY . 1110 A 1110 
A 1111 1 n TYR . 1111 A 1111 
A 1112 1 n TYR . 1112 A 1112 
A 1113 1 n LEU . 1113 A 1113 
A 1114 1 n LEU . 1114 A 1114 
A 1115 1 n ASN . 1115 A 1115 
A 1116 1 n LEU . 1116 A 1116 
A 1117 1 n ASP . 1117 A 1117 
A 1118 1 n ILE . 1118 A 1118 
A 1119 1 n ALA . 1119 A 1119 
A 1120 1 n GLN . 1120 A 1120 
A 1121 1 n ARG . 1121 A 1121 
A 1122 1 n GLY . 1122 A 1122 
A 1123 1 n VAL . 1123 A 1123 
A 1124 1 n GLY . 1124 A 1124 
A 1125 1 n THR . 1125 A 1125 
A 1126 1 n ALA . 1126 A 1126 
A 1127 1 n THR . 1127 A 1127 
A 1128 1 n CYS . 1128 A 1128 
A 1129 1 n GLY . 1129 A 1129 
A 1130 1 n PRO . 1130 A 1130 
A 1131 1 n ASP . 1131 A 1131 
A 1132 1 n THR . 1132 A 1132 
A 1133 1 n ARG . 1133 A 1133 
A 1134 1 n GLU . 1134 A 1134 
A 1135 1 n GLU . 1135 A 1135 
A 1136 1 n TYR . 1136 A 1136 
A 1137 1 n ARG . 1137 A 1137 
A 1138 1 n VAL . 1138 A 1138 
A 1139 1 n ARG . 1139 A 1139 
A 1140 1 n PRO . 1140 A 1140 
A 1141 1 n GLY . 1141 A 1141 
A 1142 1 n VAL . 1142 A 1142 
A 1143 1 n PHE . 1143 A 1143 
A 1144 1 n LYS . 1144 A 1144 
A 1145 1 n ILE . 1145 A 1145 
A 1146 1 n LYS . 1146 A 1146 
A 1147 1 n LEU . 1147 A 1147 
A 1148 1 n TYR . 1148 A 1148 
A 1149 1 n ILE . 1149 A 1149 
A 1150 1 n SER . 1150 A 1150 
#
_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   . MET A 1 1    ? 16.401  41.377  -28.848 1.00 14.45 1    A 1 
ATOM 2    C CA  . MET A 1 1    ? 17.596  42.041  -29.414 1.00 17.64 1    A 1 
ATOM 3    C C   . MET A 1 1    ? 18.817  41.107  -29.391 1.00 18.57 1    A 1 
ATOM 4    O O   . MET A 1 1    ? 19.779  41.387  -28.701 1.00 17.25 1    A 1 
ATOM 5    C CB  . MET A 1 1    ? 17.877  43.344  -28.652 1.00 16.76 1    A 1 
ATOM 6    C CG  . MET A 1 1    ? 17.285  44.587  -29.313 1.00 13.85 1    A 1 
ATOM 7    S SD  . MET A 1 1    ? 17.821  46.092  -28.467 1.00 12.70 1    A 1 
ATOM 8    C CE  . MET A 1 1    ? 16.304  47.077  -28.516 1.00 11.43 1    A 1 
ATOM 9    N N   . ALA A 1 2    ? 18.776  39.985  -30.103 1.00 19.04 2    A 1 
ATOM 10   C CA  . ALA A 1 2    ? 19.930  39.075  -30.252 1.00 24.94 2    A 1 
ATOM 11   C C   . ALA A 1 2    ? 19.921  38.335  -31.609 1.00 25.48 2    A 1 
ATOM 12   O O   . ALA A 1 2    ? 20.476  37.263  -31.739 1.00 24.71 2    A 1 
ATOM 13   C CB  . ALA A 1 2    ? 19.990  38.116  -29.051 1.00 24.12 2    A 1 
ATOM 14   N N   . PHE A 1 3    ? 19.289  38.911  -32.634 1.00 18.97 3    A 1 
ATOM 15   C CA  . PHE A 1 3    ? 19.186  38.297  -33.973 1.00 23.57 3    A 1 
ATOM 16   C C   . PHE A 1 3    ? 19.813  39.132  -35.103 1.00 23.57 3    A 1 
ATOM 17   O O   . PHE A 1 3    ? 19.657  38.806  -36.270 1.00 22.69 3    A 1 
ATOM 18   C CB  . PHE A 1 3    ? 17.733  37.863  -34.243 1.00 22.54 3    A 1 
ATOM 19   C CG  . PHE A 1 3    ? 17.542  36.366  -34.058 1.00 19.74 3    A 1 
ATOM 20   C CD1 . PHE A 1 3    ? 17.880  35.487  -35.107 1.00 18.36 3    A 1 
ATOM 21   C CD2 . PHE A 1 3    ? 17.060  35.849  -32.842 1.00 20.00 3    A 1 
ATOM 22   C CE1 . PHE A 1 3    ? 17.733  34.099  -34.939 1.00 19.12 3    A 1 
ATOM 23   C CE2 . PHE A 1 3    ? 16.921  34.457  -32.673 1.00 19.30 3    A 1 
ATOM 24   C CZ  . PHE A 1 3    ? 17.253  33.585  -33.720 1.00 22.01 3    A 1 
ATOM 25   N N   . SER A 1 4    ? 20.576  40.176  -34.773 1.00 19.93 4    A 1 
ATOM 26   C CA  . SER A 1 4    ? 21.208  41.048  -35.785 1.00 25.54 4    A 1 
ATOM 27   C C   . SER A 1 4    ? 22.719  40.863  -35.956 1.00 25.68 4    A 1 
ATOM 28   O O   . SER A 1 4    ? 23.322  41.585  -36.741 1.00 24.98 4    A 1 
ATOM 29   C CB  . SER A 1 4    ? 20.865  42.520  -35.526 1.00 24.35 4    A 1 
ATOM 30   O OG  . SER A 1 4    ? 19.468  42.697  -35.563 1.00 21.40 4    A 1 
ATOM 31   N N   . PHE A 1 5    ? 23.345  39.891  -35.278 1.00 18.52 5    A 1 
ATOM 32   C CA  . PHE A 1 5    ? 24.804  39.692  -35.368 1.00 22.02 5    A 1 
ATOM 33   C C   . PHE A 1 5    ? 25.250  38.562  -36.312 1.00 22.00 5    A 1 
ATOM 34   O O   . PHE A 1 5    ? 26.410  38.520  -36.702 1.00 21.28 5    A 1 
ATOM 35   C CB  . PHE A 1 5    ? 25.414  39.591  -33.959 1.00 21.38 5    A 1 
ATOM 36   C CG  . PHE A 1 5    ? 26.426  40.692  -33.704 1.00 18.69 5    A 1 
ATOM 37   C CD1 . PHE A 1 5    ? 27.789  40.483  -33.991 1.00 17.59 5    A 1 
ATOM 38   C CD2 . PHE A 1 5    ? 26.000  41.943  -33.214 1.00 19.20 5    A 1 
ATOM 39   C CE1 . PHE A 1 5    ? 28.720  41.517  -33.786 1.00 19.57 5    A 1 
ATOM 40   C CE2 . PHE A 1 5    ? 26.931  42.976  -33.015 1.00 20.16 5    A 1 
ATOM 41   C CZ  . PHE A 1 5    ? 28.289  42.764  -33.300 1.00 22.68 5    A 1 
ATOM 42   N N   . LEU A 1 6    ? 24.342  37.695  -36.749 1.00 23.66 6    A 1 
ATOM 43   C CA  . LEU A 1 6    ? 24.662  36.554  -37.626 1.00 28.38 6    A 1 
ATOM 44   C C   . LEU A 1 6    ? 24.474  36.826  -39.129 1.00 28.09 6    A 1 
ATOM 45   O O   . LEU A 1 6    ? 24.874  36.007  -39.948 1.00 27.90 6    A 1 
ATOM 46   C CB  . LEU A 1 6    ? 23.904  35.311  -37.111 1.00 27.69 6    A 1 
ATOM 47   C CG  . LEU A 1 6    ? 24.739  34.514  -36.093 1.00 24.75 6    A 1 
ATOM 48   C CD1 . LEU A 1 6    ? 23.849  33.808  -35.080 1.00 23.58 6    A 1 
ATOM 49   C CD2 . LEU A 1 6    ? 25.599  33.463  -36.801 1.00 27.56 6    A 1 
ATOM 50   N N   . SER A 1 7    ? 23.936  37.977  -39.503 1.00 24.87 7    A 1 
ATOM 51   C CA  . SER A 1 7    ? 23.735  38.359  -40.914 1.00 29.28 7    A 1 
ATOM 52   C C   . SER A 1 7    ? 24.922  39.109  -41.539 1.00 29.57 7    A 1 
ATOM 53   O O   . SER A 1 7    ? 24.904  39.382  -42.738 1.00 28.78 7    A 1 
ATOM 54   C CB  . SER A 1 7    ? 22.435  39.166  -41.035 1.00 27.78 7    A 1 
ATOM 55   O OG  . SER A 1 7    ? 22.189  39.557  -42.368 1.00 24.76 7    A 1 
ATOM 56   N N   . ILE A 1 8    ? 25.954  39.451  -40.765 1.00 23.75 8    A 1 
ATOM 57   C CA  . ILE A 1 8    ? 27.110  40.234  -41.250 1.00 28.75 8    A 1 
ATOM 58   C C   . ILE A 1 8    ? 28.317  39.344  -41.593 1.00 29.11 8    A 1 
ATOM 59   O O   . ILE A 1 8    ? 29.198  39.764  -42.331 1.00 28.29 8    A 1 
ATOM 60   C CB  . ILE A 1 8    ? 27.393  41.411  -40.276 1.00 27.11 8    A 1 
ATOM 61   C CG1 . ILE A 1 8    ? 26.200  42.396  -40.326 1.00 24.74 8    A 1 
ATOM 62   C CG2 . ILE A 1 8    ? 28.702  42.152  -40.591 1.00 26.76 8    A 1 
ATOM 63   C CD1 . ILE A 1 8    ? 26.273  43.578  -39.354 1.00 25.47 8    A 1 
ATOM 64   N N   . LEU A 1 9    ? 28.338  38.085  -41.172 1.00 26.80 9    A 1 
ATOM 65   C CA  . LEU A 1 9    ? 29.458  37.165  -41.427 1.00 30.23 9    A 1 
ATOM 66   C C   . LEU A 1 9    ? 29.339  36.335  -42.719 1.00 29.43 9    A 1 
ATOM 67   O O   . LEU A 1 9    ? 30.269  35.607  -43.049 1.00 29.08 9    A 1 
ATOM 68   C CB  . LEU A 1 9    ? 29.707  36.313  -40.169 1.00 29.22 9    A 1 
ATOM 69   C CG  . LEU A 1 9    ? 30.605  37.034  -39.147 1.00 26.53 9    A 1 
ATOM 70   C CD1 . LEU A 1 9    ? 30.422  36.437  -37.757 1.00 25.81 9    A 1 
ATOM 71   C CD2 . LEU A 1 9    ? 32.087  36.921  -39.524 1.00 29.85 9    A 1 
ATOM 72   N N   . SER A 1 10   ? 28.260  36.460  -43.478 1.00 27.78 10   A 1 
ATOM 73   C CA  . SER A 1 10   ? 28.081  35.737  -44.751 1.00 31.14 10   A 1 
ATOM 74   C C   . SER A 1 10   ? 28.507  36.527  -45.997 1.00 30.87 10   A 1 
ATOM 75   O O   . SER A 1 10   ? 28.208  36.114  -47.111 1.00 29.27 10   A 1 
ATOM 76   C CB  . SER A 1 10   ? 26.644  35.216  -44.869 1.00 29.27 10   A 1 
ATOM 77   O OG  . SER A 1 10   ? 25.737  36.293  -44.990 1.00 26.53 10   A 1 
ATOM 78   N N   . ARG A 1 11   ? 29.187  37.667  -45.837 1.00 22.96 11   A 1 
ATOM 79   C CA  . ARG A 1 11   ? 29.620  38.541  -46.950 1.00 26.21 11   A 1 
ATOM 80   C C   . ARG A 1 11   ? 31.068  39.012  -46.838 1.00 25.73 11   A 1 
ATOM 81   O O   . ARG A 1 11   ? 31.337  40.183  -47.078 1.00 24.70 11   A 1 
ATOM 82   C CB  . ARG A 1 11   ? 28.644  39.712  -47.149 1.00 24.35 11   A 1 
ATOM 83   C CG  . ARG A 1 11   ? 27.308  39.309  -47.762 1.00 21.02 11   A 1 
ATOM 84   C CD  . ARG A 1 11   ? 26.589  40.583  -48.208 1.00 20.18 11   A 1 
ATOM 85   N NE  . ARG A 1 11   ? 25.239  40.300  -48.719 1.00 17.58 11   A 1 
ATOM 86   C CZ  . ARG A 1 11   ? 24.494  41.113  -49.444 1.00 17.23 11   A 1 
ATOM 87   N NH1 . ARG A 1 11   ? 24.917  42.288  -49.818 1.00 15.94 11   A 1 
ATOM 88   N NH2 . ARG A 1 11   ? 23.295  40.759  -49.808 1.00 16.13 11   A 1 
ATOM 89   N N   . LEU A 1 12   ? 31.993  38.132  -46.509 1.00 23.27 12   A 1 
ATOM 90   C CA  . LEU A 1 12   ? 33.417  38.402  -46.712 1.00 28.76 12   A 1 
ATOM 91   C C   . LEU A 1 12   ? 34.107  37.147  -47.258 1.00 28.13 12   A 1 
ATOM 92   O O   . LEU A 1 12   ? 34.219  36.134  -46.576 1.00 27.21 12   A 1 
ATOM 93   C CB  . LEU A 1 12   ? 34.059  38.941  -45.418 1.00 26.65 12   A 1 
ATOM 94   C CG  . LEU A 1 12   ? 33.815  40.446  -45.181 1.00 23.94 12   A 1 
ATOM 95   C CD1 . LEU A 1 12   ? 34.140  40.832  -43.744 1.00 22.52 12   A 1 
ATOM 96   C CD2 . LEU A 1 12   ? 34.667  41.320  -46.109 1.00 26.14 12   A 1 
ATOM 97   N N   . ASP A 1 13   ? 34.546  37.245  -48.496 1.00 25.72 13   A 1 
ATOM 98   C CA  . ASP A 1 13   ? 35.419  36.290  -49.178 1.00 30.15 13   A 1 
ATOM 99   C C   . ASP A 1 13   ? 36.719  36.102  -48.388 1.00 29.51 13   A 1 
ATOM 100  O O   . ASP A 1 13   ? 37.596  36.969  -48.378 1.00 28.17 13   A 1 
ATOM 101  C CB  . ASP A 1 13   ? 35.741  36.815  -50.596 1.00 28.15 13   A 1 
ATOM 102  C CG  . ASP A 1 13   ? 34.925  36.151  -51.700 1.00 24.41 13   A 1 
ATOM 103  O OD1 . ASP A 1 13   ? 34.721  34.919  -51.591 1.00 22.93 13   A 1 
ATOM 104  O OD2 . ASP A 1 13   ? 34.540  36.873  -52.643 1.00 23.29 13   A 1 
ATOM 105  N N   . PHE A 1 14   ? 36.872  34.957  -47.740 1.00 24.45 14   A 1 
ATOM 106  C CA  . PHE A 1 14   ? 38.067  34.595  -46.968 1.00 28.11 14   A 1 
ATOM 107  C C   . PHE A 1 14   ? 38.815  33.393  -47.564 1.00 27.91 14   A 1 
ATOM 108  O O   . PHE A 1 14   ? 39.419  32.602  -46.852 1.00 26.52 14   A 1 
ATOM 109  C CB  . PHE A 1 14   ? 37.728  34.469  -45.470 1.00 26.64 14   A 1 
ATOM 110  C CG  . PHE A 1 14   ? 38.441  35.519  -44.629 1.00 24.43 14   A 1 
ATOM 111  C CD1 . PHE A 1 14   ? 39.757  35.295  -44.178 1.00 22.89 14   A 1 
ATOM 112  C CD2 . PHE A 1 14   ? 37.793  36.729  -44.319 1.00 23.81 14   A 1 
ATOM 113  C CE1 . PHE A 1 14   ? 40.414  36.275  -43.415 1.00 23.05 14   A 1 
ATOM 114  C CE2 . PHE A 1 14   ? 38.453  37.706  -43.560 1.00 23.37 14   A 1 
ATOM 115  C CZ  . PHE A 1 14   ? 39.759  37.482  -43.104 1.00 25.44 14   A 1 
ATOM 116  N N   . LYS A 1 15   ? 38.771  33.240  -48.890 1.00 27.33 15   A 1 
ATOM 117  C CA  . LYS A 1 15   ? 39.449  32.115  -49.561 1.00 30.52 15   A 1 
ATOM 118  C C   . LYS A 1 15   ? 40.889  32.376  -50.004 1.00 29.67 15   A 1 
ATOM 119  O O   . LYS A 1 15   ? 41.550  31.416  -50.384 1.00 28.46 15   A 1 
ATOM 120  C CB  . LYS A 1 15   ? 38.562  31.517  -50.663 1.00 28.87 15   A 1 
ATOM 121  C CG  . LYS A 1 15   ? 37.825  30.282  -50.133 1.00 26.00 15   A 1 
ATOM 122  C CD  . LYS A 1 15   ? 37.024  29.587  -51.238 1.00 24.70 15   A 1 
ATOM 123  C CE  . LYS A 1 15   ? 36.381  28.306  -50.698 1.00 22.21 15   A 1 
ATOM 124  N NZ  . LYS A 1 15   ? 35.615  27.600  -51.747 1.00 22.14 15   A 1 
ATOM 125  N N   . GLU A 1 16   ? 41.424  33.603  -49.903 1.00 25.58 16   A 1 
ATOM 126  C CA  . GLU A 1 16   ? 42.755  33.890  -50.474 1.00 29.74 16   A 1 
ATOM 127  C C   . GLU A 1 16   ? 43.816  34.446  -49.507 1.00 29.91 16   A 1 
ATOM 128  O O   . GLU A 1 16   ? 44.962  34.632  -49.906 1.00 29.40 16   A 1 
ATOM 129  C CB  . GLU A 1 16   ? 42.601  34.712  -51.763 1.00 28.78 16   A 1 
ATOM 130  C CG  . GLU A 1 16   ? 43.253  33.970  -52.941 1.00 25.33 16   A 1 
ATOM 131  C CD  . GLU A 1 16   ? 43.139  34.716  -54.281 1.00 23.43 16   A 1 
ATOM 132  O OE1 . GLU A 1 16   ? 43.735  34.193  -55.257 1.00 21.89 16   A 1 
ATOM 133  O OE2 . GLU A 1 16   ? 42.505  35.791  -54.316 1.00 26.85 16   A 1 
ATOM 134  N N   . GLN A 1 17   ? 43.524  34.641  -48.219 1.00 30.53 17   A 1 
ATOM 135  C CA  . GLN A 1 17   ? 44.525  35.158  -47.268 1.00 33.53 17   A 1 
ATOM 136  C C   . GLN A 1 17   ? 44.988  34.184  -46.171 1.00 32.66 17   A 1 
ATOM 137  O O   . GLN A 1 17   ? 45.942  34.489  -45.456 1.00 31.84 17   A 1 
ATOM 138  C CB  . GLN A 1 17   ? 44.081  36.517  -46.715 1.00 32.69 17   A 1 
ATOM 139  C CG  . GLN A 1 17   ? 44.628  37.652  -47.588 1.00 30.43 17   A 1 
ATOM 140  C CD  . GLN A 1 17   ? 44.326  39.038  -47.034 1.00 27.83 17   A 1 
ATOM 141  O OE1 . GLN A 1 17   ? 43.573  39.226  -46.100 1.00 28.99 17   A 1 
ATOM 142  N NE2 . GLN A 1 17   ? 44.916  40.073  -47.581 1.00 30.87 17   A 1 
ATOM 143  N N   . ALA A 1 18   ? 44.411  32.997  -46.065 1.00 28.19 18   A 1 
ATOM 144  C CA  . ALA A 1 18   ? 44.817  32.016  -45.045 1.00 32.38 18   A 1 
ATOM 145  C C   . ALA A 1 18   ? 46.060  31.174  -45.414 1.00 32.16 18   A 1 
ATOM 146  O O   . ALA A 1 18   ? 46.507  30.354  -44.618 1.00 31.04 18   A 1 
ATOM 147  C CB  . ALA A 1 18   ? 43.605  31.154  -44.692 1.00 30.97 18   A 1 
ATOM 148  N N   . ALA A 1 19   ? 46.641  31.370  -46.590 1.00 28.39 19   A 1 
ATOM 149  C CA  . ALA A 1 19   ? 47.810  30.602  -47.046 1.00 32.21 19   A 1 
ATOM 150  C C   . ALA A 1 19   ? 49.172  31.268  -46.748 1.00 32.03 19   A 1 
ATOM 151  O O   . ALA A 1 19   ? 50.203  30.702  -47.104 1.00 30.79 19   A 1 
ATOM 152  C CB  . ALA A 1 19   ? 47.625  30.277  -48.531 1.00 30.74 19   A 1 
ATOM 153  N N   . LYS A 1 20   ? 49.235  32.452  -46.116 1.00 25.45 20   A 1 
ATOM 154  C CA  . LYS A 1 20   ? 50.496  33.217  -45.972 1.00 30.54 20   A 1 
ATOM 155  C C   . LYS A 1 20   ? 50.822  33.780  -44.585 1.00 29.84 20   A 1 
ATOM 156  O O   . LYS A 1 20   ? 51.751  34.576  -44.479 1.00 28.42 20   A 1 
ATOM 157  C CB  . LYS A 1 20   ? 50.612  34.276  -47.086 1.00 29.01 20   A 1 
ATOM 158  C CG  . LYS A 1 20   ? 51.057  33.653  -48.412 1.00 26.54 20   A 1 
ATOM 159  C CD  . LYS A 1 20   ? 51.368  34.730  -49.463 1.00 24.56 20   A 1 
ATOM 160  C CE  . LYS A 1 20   ? 51.837  34.065  -50.762 1.00 22.52 20   A 1 
ATOM 161  N NZ  . LYS A 1 20   ? 52.088  35.056  -51.831 1.00 20.57 20   A 1 
ATOM 162  N N   . SER A 1 21   ? 50.183  33.373  -43.511 1.00 29.82 21   A 1 
ATOM 163  C CA  . SER A 1 21   ? 50.661  33.765  -42.180 1.00 34.07 21   A 1 
ATOM 164  C C   . SER A 1 21   ? 50.578  32.616  -41.176 1.00 33.52 21   A 1 
ATOM 165  O O   . SER A 1 21   ? 49.548  31.977  -41.006 1.00 31.81 21   A 1 
ATOM 166  C CB  . SER A 1 21   ? 49.956  35.033  -41.686 1.00 31.61 21   A 1 
ATOM 167  O OG  . SER A 1 21   ? 48.584  34.807  -41.470 1.00 28.81 21   A 1 
ATOM 168  N N   . GLY A 1 22   ? 51.688  32.341  -40.506 1.00 24.89 22   A 1 
ATOM 169  C CA  . GLY A 1 22   ? 51.851  31.268  -39.518 1.00 28.88 22   A 1 
ATOM 170  C C   . GLY A 1 22   ? 51.113  31.486  -38.187 1.00 29.31 22   A 1 
ATOM 171  O O   . GLY A 1 22   ? 51.697  31.278  -37.132 1.00 27.88 22   A 1 
ATOM 172  N N   . ALA A 1 23   ? 49.853  31.905  -38.223 1.00 25.18 23   A 1 
ATOM 173  C CA  . ALA A 1 23   ? 49.030  32.198  -37.048 1.00 28.64 23   A 1 
ATOM 174  C C   . ALA A 1 23   ? 48.060  31.063  -36.648 1.00 28.79 23   A 1 
ATOM 175  O O   . ALA A 1 23   ? 47.248  31.232  -35.746 1.00 28.18 23   A 1 
ATOM 176  C CB  . ALA A 1 23   ? 48.322  33.538  -37.288 1.00 27.30 23   A 1 
ATOM 177  N N   . ALA A 1 24   ? 48.159  29.883  -37.257 1.00 23.33 24   A 1 
ATOM 178  C CA  . ALA A 1 24   ? 47.267  28.747  -36.969 1.00 26.55 24   A 1 
ATOM 179  C C   . ALA A 1 24   ? 47.669  27.894  -35.742 1.00 26.52 24   A 1 
ATOM 180  O O   . ALA A 1 24   ? 47.108  26.826  -35.528 1.00 25.98 24   A 1 
ATOM 181  C CB  . ALA A 1 24   ? 47.121  27.920  -38.252 1.00 25.23 24   A 1 
ATOM 182  N N   . ARG A 1 25   ? 48.623  28.340  -34.905 1.00 19.76 25   A 1 
ATOM 183  C CA  . ARG A 1 25   ? 49.115  27.563  -33.746 1.00 23.35 25   A 1 
ATOM 184  C C   . ARG A 1 25   ? 48.654  28.057  -32.366 1.00 23.42 25   A 1 
ATOM 185  O O   . ARG A 1 25   ? 49.050  27.456  -31.373 1.00 23.11 25   A 1 
ATOM 186  C CB  . ARG A 1 25   ? 50.639  27.356  -33.835 1.00 22.16 25   A 1 
ATOM 187  C CG  . ARG A 1 25   ? 50.981  26.001  -34.475 1.00 19.04 25   A 1 
ATOM 188  C CD  . ARG A 1 25   ? 52.495  25.743  -34.447 1.00 17.52 25   A 1 
ATOM 189  N NE  . ARG A 1 25   ? 52.839  24.447  -35.066 1.00 16.32 25   A 1 
ATOM 190  C CZ  . ARG A 1 25   ? 54.050  23.921  -35.167 1.00 15.78 25   A 1 
ATOM 191  N NH1 . ARG A 1 25   ? 55.106  24.525  -34.699 1.00 15.50 25   A 1 
ATOM 192  N NH2 . ARG A 1 25   ? 54.225  22.764  -35.748 1.00 15.40 25   A 1 
ATOM 193  N N   . ALA A 1 26   ? 47.814  29.076  -32.270 1.00 19.70 26   A 1 
ATOM 194  C CA  . ALA A 1 26   ? 47.455  29.680  -30.975 1.00 24.88 26   A 1 
ATOM 195  C C   . ALA A 1 26   ? 45.965  29.595  -30.573 1.00 25.26 26   A 1 
ATOM 196  O O   . ALA A 1 26   ? 45.623  30.034  -29.486 1.00 24.49 26   A 1 
ATOM 197  C CB  . ALA A 1 26   ? 47.998  31.113  -30.946 1.00 23.07 26   A 1 
ATOM 198  N N   . PHE A 1 27   ? 45.083  28.990  -31.376 1.00 19.88 27   A 1 
ATOM 199  C CA  . PHE A 1 27   ? 43.638  28.924  -31.073 1.00 22.10 27   A 1 
ATOM 200  C C   . PHE A 1 27   ? 43.084  27.512  -30.807 1.00 21.83 27   A 1 
ATOM 201  O O   . PHE A 1 27   ? 41.884  27.322  -30.702 1.00 21.61 27   A 1 
ATOM 202  C CB  . PHE A 1 27   ? 42.847  29.725  -32.123 1.00 21.21 27   A 1 
ATOM 203  C CG  . PHE A 1 27   ? 42.360  31.050  -31.567 1.00 19.06 27   A 1 
ATOM 204  C CD1 . PHE A 1 27   ? 41.127  31.113  -30.888 1.00 17.98 27   A 1 
ATOM 205  C CD2 . PHE A 1 27   ? 43.146  32.210  -31.695 1.00 19.19 27   A 1 
ATOM 206  C CE1 . PHE A 1 27   ? 40.685  32.328  -30.344 1.00 19.56 27   A 1 
ATOM 207  C CE2 . PHE A 1 27   ? 42.705  33.426  -31.144 1.00 20.59 27   A 1 
ATOM 208  C CZ  . PHE A 1 27   ? 41.472  33.486  -30.473 1.00 22.11 27   A 1 
ATOM 209  N N   . GLY A 1 28   ? 43.952  26.504  -30.656 1.00 22.33 28   A 1 
ATOM 210  C CA  . GLY A 1 28   ? 43.564  25.091  -30.512 1.00 24.49 28   A 1 
ATOM 211  C C   . GLY A 1 28   ? 43.498  24.554  -29.077 1.00 24.69 28   A 1 
ATOM 212  O O   . GLY A 1 28   ? 43.793  23.382  -28.887 1.00 24.05 28   A 1 
ATOM 213  N N   . ARG A 1 29   ? 43.170  25.363  -28.048 1.00 18.10 29   A 1 
ATOM 214  C CA  . ARG A 1 29   ? 43.219  24.899  -26.643 1.00 21.24 29   A 1 
ATOM 215  C C   . ARG A 1 29   ? 41.934  25.041  -25.815 1.00 21.13 29   A 1 
ATOM 216  O O   . ARG A 1 29   ? 42.009  24.798  -24.617 1.00 20.60 29   A 1 
ATOM 217  C CB  . ARG A 1 29   ? 44.467  25.451  -25.924 1.00 19.86 29   A 1 
ATOM 218  C CG  . ARG A 1 29   ? 45.601  24.416  -25.935 1.00 17.17 29   A 1 
ATOM 219  C CD  . ARG A 1 29   ? 46.748  24.850  -25.017 1.00 15.84 29   A 1 
ATOM 220  N NE  . ARG A 1 29   ? 47.880  23.900  -25.084 1.00 14.60 29   A 1 
ATOM 221  C CZ  . ARG A 1 29   ? 48.934  23.877  -24.283 1.00 13.67 29   A 1 
ATOM 222  N NH1 . ARG A 1 29   ? 49.072  24.720  -23.299 1.00 13.68 29   A 1 
ATOM 223  N NH2 . ARG A 1 29   ? 49.884  22.993  -24.459 1.00 13.81 29   A 1 
ATOM 224  N N   . TYR A 1 30   ? 40.778  25.347  -26.406 1.00 18.22 30   A 1 
ATOM 225  C CA  . TYR A 1 30   ? 39.544  25.508  -25.613 1.00 20.49 30   A 1 
ATOM 226  C C   . TYR A 1 30   ? 38.253  24.927  -26.208 1.00 20.35 30   A 1 
ATOM 227  O O   . TYR A 1 30   ? 37.183  25.280  -25.736 1.00 19.57 30   A 1 
ATOM 228  C CB  . TYR A 1 30   ? 39.399  26.964  -25.139 1.00 19.39 30   A 1 
ATOM 229  C CG  . TYR A 1 30   ? 40.089  27.197  -23.806 1.00 17.32 30   A 1 
ATOM 230  C CD1 . TYR A 1 30   ? 39.492  26.717  -22.622 1.00 15.86 30   A 1 
ATOM 231  C CD2 . TYR A 1 30   ? 41.329  27.862  -23.745 1.00 15.34 30   A 1 
ATOM 232  C CE1 . TYR A 1 30   ? 40.135  26.896  -21.383 1.00 15.17 30   A 1 
ATOM 233  C CE2 . TYR A 1 30   ? 41.975  28.039  -22.508 1.00 16.49 30   A 1 
ATOM 234  C CZ  . TYR A 1 30   ? 41.378  27.558  -21.328 1.00 17.63 30   A 1 
ATOM 235  O OH  . TYR A 1 30   ? 42.004  27.733  -20.134 1.00 17.94 30   A 1 
ATOM 236  N N   . PHE A 1 31   ? 38.315  24.007  -27.164 1.00 19.68 31   A 1 
ATOM 237  C CA  . PHE A 1 31   ? 37.128  23.213  -27.521 1.00 21.64 31   A 1 
ATOM 238  C C   . PHE A 1 31   ? 37.508  21.756  -27.769 1.00 21.53 31   A 1 
ATOM 239  O O   . PHE A 1 31   ? 38.551  21.464  -28.357 1.00 21.17 31   A 1 
ATOM 240  C CB  . PHE A 1 31   ? 36.359  23.851  -28.692 1.00 20.76 31   A 1 
ATOM 241  C CG  . PHE A 1 31   ? 35.396  24.930  -28.229 1.00 18.34 31   A 1 
ATOM 242  C CD1 . PHE A 1 31   ? 34.132  24.576  -27.719 1.00 17.04 31   A 1 
ATOM 243  C CD2 . PHE A 1 31   ? 35.785  26.282  -28.242 1.00 17.22 31   A 1 
ATOM 244  C CE1 . PHE A 1 31   ? 33.272  25.565  -27.214 1.00 17.27 31   A 1 
ATOM 245  C CE2 . PHE A 1 31   ? 34.924  27.272  -27.730 1.00 18.11 31   A 1 
ATOM 246  C CZ  . PHE A 1 31   ? 33.670  26.912  -27.214 1.00 18.94 31   A 1 
ATOM 247  N N   . CYS A 1 32   ? 36.665  20.861  -27.259 1.00 20.11 32   A 1 
ATOM 248  C CA  . CYS A 1 32   ? 36.810  19.410  -27.279 1.00 23.00 32   A 1 
ATOM 249  C C   . CYS A 1 32   ? 37.224  18.856  -28.650 1.00 23.38 32   A 1 
ATOM 250  O O   . CYS A 1 32   ? 36.686  19.224  -29.693 1.00 22.74 32   A 1 
ATOM 251  C CB  . CYS A 1 32   ? 35.474  18.789  -26.845 1.00 21.66 32   A 1 
ATOM 252  S SG  . CYS A 1 32   ? 35.170  19.150  -25.087 1.00 18.32 32   A 1 
ATOM 253  N N   . THR A 1 33   ? 38.151  17.919  -28.605 1.00 20.97 33   A 1 
ATOM 254  C CA  . THR A 1 33   ? 38.635  17.101  -29.717 1.00 24.30 33   A 1 
ATOM 255  C C   . THR A 1 33   ? 37.504  16.318  -30.388 1.00 24.63 33   A 1 
ATOM 256  O O   . THR A 1 33   ? 37.014  15.341  -29.830 1.00 23.69 33   A 1 
ATOM 257  C CB  . THR A 1 33   ? 39.671  16.101  -29.170 1.00 22.57 33   A 1 
ATOM 258  O OG1 . THR A 1 33   ? 39.272  15.632  -27.900 1.00 19.90 33   A 1 
ATOM 259  C CG2 . THR A 1 33   ? 41.050  16.737  -28.990 1.00 19.75 33   A 1 
ATOM 260  N N   . ILE A 1 34   ? 37.151  16.705  -31.602 1.00 21.76 34   A 1 
ATOM 261  C CA  . ILE A 1 34   ? 36.429  15.856  -32.561 1.00 25.75 34   A 1 
ATOM 262  C C   . ILE A 1 34   ? 37.494  15.158  -33.420 1.00 25.80 34   A 1 
ATOM 263  O O   . ILE A 1 34   ? 38.314  15.857  -34.022 1.00 25.28 34   A 1 
ATOM 264  C CB  . ILE A 1 34   ? 35.450  16.693  -33.421 1.00 25.35 34   A 1 
ATOM 265  C CG1 . ILE A 1 34   ? 34.405  17.405  -32.526 1.00 22.91 34   A 1 
ATOM 266  C CG2 . ILE A 1 34   ? 34.757  15.806  -34.469 1.00 23.39 34   A 1 
ATOM 267  C CD1 . ILE A 1 34   ? 33.485  18.373  -33.270 1.00 22.41 34   A 1 
ATOM 268  N N   . PRO A 1 35   ? 37.536  13.820  -33.504 1.00 24.08 35   A 1 
ATOM 269  C CA  . PRO A 1 35   ? 38.449  13.144  -34.417 1.00 26.49 35   A 1 
ATOM 270  C C   . PRO A 1 35   ? 37.946  13.308  -35.856 1.00 26.87 35   A 1 
ATOM 271  O O   . PRO A 1 35   ? 36.919  12.754  -36.242 1.00 26.02 35   A 1 
ATOM 272  C CB  . PRO A 1 35   ? 38.502  11.689  -33.941 1.00 24.57 35   A 1 
ATOM 273  C CG  . PRO A 1 35   ? 37.151  11.480  -33.264 1.00 23.86 35   A 1 
ATOM 274  C CD  . PRO A 1 35   ? 36.739  12.864  -32.763 1.00 26.21 35   A 1 
ATOM 275  N N   . ALA A 1 36   ? 38.673  14.079  -36.655 1.00 26.56 36   A 1 
ATOM 276  C CA  . ALA A 1 36   ? 38.483  14.121  -38.098 1.00 29.72 36   A 1 
ATOM 277  C C   . ALA A 1 36   ? 39.218  12.927  -38.729 1.00 29.75 36   A 1 
ATOM 278  O O   . ALA A 1 36   ? 40.445  12.891  -38.749 1.00 28.34 36   A 1 
ATOM 279  C CB  . ALA A 1 36   ? 38.983  15.474  -38.631 1.00 27.97 36   A 1 
ATOM 280  N N   . TYR A 1 37   ? 38.468  11.964  -39.249 1.00 26.76 37   A 1 
ATOM 281  C CA  . TYR A 1 37   ? 39.000  11.004  -40.212 1.00 30.10 37   A 1 
ATOM 282  C C   . TYR A 1 37   ? 39.051  11.681  -41.586 1.00 29.98 37   A 1 
ATOM 283  O O   . TYR A 1 37   ? 38.026  12.096  -42.124 1.00 28.79 37   A 1 
ATOM 284  C CB  . TYR A 1 37   ? 38.162  9.713   -40.219 1.00 28.18 37   A 1 
ATOM 285  C CG  . TYR A 1 37   ? 38.778  8.592   -39.393 1.00 25.56 37   A 1 
ATOM 286  C CD1 . TYR A 1 37   ? 39.604  7.639   -40.025 1.00 23.73 37   A 1 
ATOM 287  C CD2 . TYR A 1 37   ? 38.536  8.501   -38.009 1.00 23.15 37   A 1 
ATOM 288  C CE1 . TYR A 1 37   ? 40.181  6.594   -39.276 1.00 22.00 37   A 1 
ATOM 289  C CE2 . TYR A 1 37   ? 39.119  7.461   -37.256 1.00 23.14 37   A 1 
ATOM 290  C CZ  . TYR A 1 37   ? 39.937  6.503   -37.892 1.00 23.23 37   A 1 
ATOM 291  O OH  . TYR A 1 37   ? 40.491  5.497   -37.172 1.00 23.26 37   A 1 
ATOM 292  N N   . LEU A 1 38   ? 40.259  11.831  -42.125 1.00 27.14 38   A 1 
ATOM 293  C CA  . LEU A 1 38   ? 40.486  12.189  -43.522 1.00 31.59 38   A 1 
ATOM 294  C C   . LEU A 1 38   ? 40.452  10.904  -44.345 1.00 31.48 38   A 1 
ATOM 295  O O   . LEU A 1 38   ? 41.377  10.099  -44.243 1.00 30.60 38   A 1 
ATOM 296  C CB  . LEU A 1 38   ? 41.851  12.898  -43.655 1.00 29.82 38   A 1 
ATOM 297  C CG  . LEU A 1 38   ? 41.808  14.399  -43.342 1.00 27.07 38   A 1 
ATOM 298  C CD1 . LEU A 1 38   ? 43.191  14.902  -42.941 1.00 24.86 38   A 1 
ATOM 299  C CD2 . LEU A 1 38   ? 41.343  15.198  -44.559 1.00 27.33 38   A 1 
ATOM 300  N N   . ASP A 1 39   ? 39.420  10.725  -45.144 1.00 30.35 39   A 1 
ATOM 301  C CA  . ASP A 1 39   ? 39.428  9.751   -46.229 1.00 35.04 39   A 1 
ATOM 302  C C   . ASP A 1 39   ? 39.770  10.467  -47.544 1.00 34.21 39   A 1 
ATOM 303  O O   . ASP A 1 39   ? 39.229  11.535  -47.856 1.00 32.49 39   A 1 
ATOM 304  C CB  . ASP A 1 39   ? 38.107  8.957   -46.270 1.00 32.67 39   A 1 
ATOM 305  C CG  . ASP A 1 39   ? 38.274  7.566   -46.892 1.00 29.04 39   A 1 
ATOM 306  O OD1 . ASP A 1 39   ? 39.400  7.258   -47.351 1.00 26.98 39   A 1 
ATOM 307  O OD2 . ASP A 1 39   ? 37.279  6.811   -46.863 1.00 27.67 39   A 1 
ATOM 308  N N   . ASN A 1 40   ? 40.752  9.942   -48.257 1.00 30.09 40   A 1 
ATOM 309  C CA  . ASN A 1 40   ? 41.286  10.542  -49.477 1.00 35.67 40   A 1 
ATOM 310  C C   . ASN A 1 40   ? 40.480  10.069  -50.691 1.00 34.65 40   A 1 
ATOM 311  O O   . ASN A 1 40   ? 40.771  9.015   -51.252 1.00 32.45 40   A 1 
ATOM 312  C CB  . ASN A 1 40   ? 42.779  10.180  -49.616 1.00 33.19 40   A 1 
ATOM 313  C CG  . ASN A 1 40   ? 43.715  11.034  -48.789 1.00 30.13 40   A 1 
ATOM 314  O OD1 . ASN A 1 40   ? 43.539  12.220  -48.590 1.00 27.98 40   A 1 
ATOM 315  N ND2 . ASN A 1 40   ? 44.806  10.464  -48.326 1.00 29.13 40   A 1 
ATOM 316  N N   . GLY A 1 41   ? 39.514  10.855  -51.111 1.00 33.80 41   A 1 
ATOM 317  C CA  . GLY A 1 41   ? 38.828  10.649  -52.384 1.00 40.15 41   A 1 
ATOM 318  C C   . GLY A 1 41   ? 37.511  11.418  -52.457 1.00 40.59 41   A 1 
ATOM 319  O O   . GLY A 1 41   ? 36.583  11.109  -51.730 1.00 37.39 41   A 1 
ATOM 320  N N   . ASP A 1 42   ? 37.469  12.411  -53.350 1.00 31.77 42   A 1 
ATOM 321  C CA  . ASP A 1 42   ? 36.300  13.236  -53.694 1.00 38.20 42   A 1 
ATOM 322  C C   . ASP A 1 42   ? 35.886  14.291  -52.661 1.00 38.43 42   A 1 
ATOM 323  O O   . ASP A 1 42   ? 35.264  14.050  -51.635 1.00 36.68 42   A 1 
ATOM 324  C CB  . ASP A 1 42   ? 35.151  12.372  -54.243 1.00 36.60 42   A 1 
ATOM 325  C CG  . ASP A 1 42   ? 35.597  11.531  -55.446 1.00 32.94 42   A 1 
ATOM 326  O OD1 . ASP A 1 42   ? 36.608  11.922  -56.082 1.00 30.05 42   A 1 
ATOM 327  O OD2 . ASP A 1 42   ? 34.922  10.527  -55.740 1.00 31.92 42   A 1 
ATOM 328  N N   . GLY A 1 43   ? 36.253  15.542  -52.983 1.00 31.82 43   A 1 
ATOM 329  C CA  . GLY A 1 43   ? 36.060  16.743  -52.167 1.00 37.36 43   A 1 
ATOM 330  C C   . GLY A 1 43   ? 34.611  17.183  -51.958 1.00 38.64 43   A 1 
ATOM 331  O O   . GLY A 1 43   ? 34.254  18.305  -52.309 1.00 36.81 43   A 1 
ATOM 332  N N   . VAL A 1 44   ? 33.796  16.337  -51.354 1.00 30.18 44   A 1 
ATOM 333  C CA  . VAL A 1 44   ? 32.473  16.680  -50.834 1.00 36.02 44   A 1 
ATOM 334  C C   . VAL A 1 44   ? 32.490  16.456  -49.323 1.00 37.52 44   A 1 
ATOM 335  O O   . VAL A 1 44   ? 32.475  15.328  -48.840 1.00 37.05 44   A 1 
ATOM 336  C CB  . VAL A 1 44   ? 31.355  15.886  -51.543 1.00 33.71 44   A 1 
ATOM 337  C CG1 . VAL A 1 44   ? 29.979  16.341  -51.047 1.00 28.29 44   A 1 
ATOM 338  C CG2 . VAL A 1 44   ? 31.395  16.103  -53.065 1.00 30.23 44   A 1 
ATOM 339  N N   . PHE A 1 45   ? 32.535  17.551  -48.558 1.00 27.92 45   A 1 
ATOM 340  C CA  . PHE A 1 45   ? 32.294  17.487  -47.117 1.00 32.28 45   A 1 
ATOM 341  C C   . PHE A 1 45   ? 30.832  17.093  -46.879 1.00 32.92 45   A 1 
ATOM 342  O O   . PHE A 1 45   ? 29.936  17.937  -46.882 1.00 32.90 45   A 1 
ATOM 343  C CB  . PHE A 1 45   ? 32.623  18.834  -46.456 1.00 31.57 45   A 1 
ATOM 344  C CG  . PHE A 1 45   ? 34.072  19.002  -46.042 1.00 28.93 45   A 1 
ATOM 345  C CD1 . PHE A 1 45   ? 34.473  18.613  -44.748 1.00 26.12 45   A 1 
ATOM 346  C CD2 . PHE A 1 45   ? 35.012  19.553  -46.929 1.00 26.90 45   A 1 
ATOM 347  C CE1 . PHE A 1 45   ? 35.808  18.780  -44.344 1.00 25.23 45   A 1 
ATOM 348  C CE2 . PHE A 1 45   ? 36.351  19.714  -46.527 1.00 26.52 45   A 1 
ATOM 349  C CZ  . PHE A 1 45   ? 36.747  19.332  -45.233 1.00 27.51 45   A 1 
ATOM 350  N N   . HIS A 1 46   ? 30.583  15.817  -46.643 1.00 31.33 46   A 1 
ATOM 351  C CA  . HIS A 1 46   ? 29.327  15.382  -46.059 1.00 35.12 46   A 1 
ATOM 352  C C   . HIS A 1 46   ? 29.319  15.766  -44.578 1.00 35.11 46   A 1 
ATOM 353  O O   . HIS A 1 46   ? 29.752  15.009  -43.714 1.00 34.86 46   A 1 
ATOM 354  C CB  . HIS A 1 46   ? 29.103  13.880  -46.286 1.00 34.01 46   A 1 
ATOM 355  C CG  . HIS A 1 46   ? 28.620  13.568  -47.680 1.00 30.31 46   A 1 
ATOM 356  N ND1 . HIS A 1 46   ? 27.373  13.850  -48.185 1.00 27.80 46   A 1 
ATOM 357  C CD2 . HIS A 1 46   ? 29.328  12.956  -48.679 1.00 28.96 46   A 1 
ATOM 358  C CE1 . HIS A 1 46   ? 27.334  13.416  -49.454 1.00 29.04 46   A 1 
ATOM 359  N NE2 . HIS A 1 46   ? 28.504  12.865  -49.797 1.00 30.30 46   A 1 
ATOM 360  N N   . TYR A 1 47   ? 28.793  16.951  -44.265 1.00 32.34 47   A 1 
ATOM 361  C CA  . TYR A 1 47   ? 28.318  17.222  -42.916 1.00 35.13 47   A 1 
ATOM 362  C C   . TYR A 1 47   ? 27.171  16.253  -42.639 1.00 35.94 47   A 1 
ATOM 363  O O   . TYR A 1 47   ? 26.041  16.457  -43.077 1.00 35.25 47   A 1 
ATOM 364  C CB  . TYR A 1 47   ? 27.873  18.683  -42.757 1.00 33.62 47   A 1 
ATOM 365  C CG  . TYR A 1 47   ? 29.002  19.621  -42.377 1.00 30.24 47   A 1 
ATOM 366  C CD1 . TYR A 1 47   ? 29.300  19.837  -41.016 1.00 27.36 47   A 1 
ATOM 367  C CD2 . TYR A 1 47   ? 29.754  20.272  -43.371 1.00 27.32 47   A 1 
ATOM 368  C CE1 . TYR A 1 47   ? 30.342  20.708  -40.653 1.00 24.71 47   A 1 
ATOM 369  C CE2 . TYR A 1 47   ? 30.800  21.137  -43.009 1.00 26.39 47   A 1 
ATOM 370  C CZ  . TYR A 1 47   ? 31.092  21.361  -41.648 1.00 26.79 47   A 1 
ATOM 371  O OH  . TYR A 1 47   ? 32.099  22.202  -41.302 1.00 25.56 47   A 1 
ATOM 372  N N   . LYS A 1 48   ? 27.464  15.193  -41.912 1.00 33.97 48   A 1 
ATOM 373  C CA  . LYS A 1 48   ? 26.427  14.452  -41.202 1.00 37.60 48   A 1 
ATOM 374  C C   . LYS A 1 48   ? 25.851  15.451  -40.199 1.00 37.86 48   A 1 
ATOM 375  O O   . LYS A 1 48   ? 26.457  15.697  -39.163 1.00 36.62 48   A 1 
ATOM 376  C CB  . LYS A 1 48   ? 27.039  13.187  -40.561 1.00 35.38 48   A 1 
ATOM 377  C CG  . LYS A 1 48   ? 26.100  11.974  -40.625 1.00 30.76 48   A 1 
ATOM 378  C CD  . LYS A 1 48   ? 26.790  10.735  -40.039 1.00 29.26 48   A 1 
ATOM 379  C CE  . LYS A 1 48   ? 25.954  9.469   -40.276 1.00 25.57 48   A 1 
ATOM 380  N NZ  . LYS A 1 48   ? 26.616  8.255   -39.735 1.00 23.75 48   A 1 
ATOM 381  N N   . ILE A 1 49   ? 24.742  16.085  -40.551 1.00 34.44 49   A 1 
ATOM 382  C CA  . ILE A 1 49   ? 23.980  16.913  -39.619 1.00 36.79 49   A 1 
ATOM 383  C C   . ILE A 1 49   ? 23.538  15.953  -38.516 1.00 37.46 49   A 1 
ATOM 384  O O   . ILE A 1 49   ? 22.568  15.216  -38.672 1.00 36.51 49   A 1 
ATOM 385  C CB  . ILE A 1 49   ? 22.793  17.629  -40.321 1.00 35.19 49   A 1 
ATOM 386  C CG1 . ILE A 1 49   ? 23.313  18.586  -41.419 1.00 31.05 49   A 1 
ATOM 387  C CG2 . ILE A 1 49   ? 21.945  18.405  -39.293 1.00 31.34 49   A 1 
ATOM 388  C CD1 . ILE A 1 49   ? 22.214  19.257  -42.257 1.00 29.77 49   A 1 
ATOM 389  N N   . MET A 1 50   ? 24.309  15.885  -37.422 1.00 36.10 50   A 1 
ATOM 390  C CA  . MET A 1 50   ? 23.766  15.376  -36.179 1.00 39.19 50   A 1 
ATOM 391  C C   . MET A 1 50   ? 22.562  16.266  -35.879 1.00 41.75 50   A 1 
ATOM 392  O O   . MET A 1 50   ? 22.701  17.488  -35.818 1.00 41.38 50   A 1 
ATOM 393  C CB  . MET A 1 50   ? 24.789  15.442  -35.037 1.00 36.54 50   A 1 
ATOM 394  C CG  . MET A 1 50   ? 25.894  14.388  -35.159 1.00 31.54 50   A 1 
ATOM 395  S SD  . MET A 1 50   ? 26.972  14.345  -33.703 1.00 29.00 50   A 1 
ATOM 396  C CE  . MET A 1 50   ? 28.318  13.290  -34.291 1.00 26.40 50   A 1 
ATOM 397  N N   . ASN A 1 51   ? 21.389  15.658  -35.743 1.00 43.61 51   A 1 
ATOM 398  C CA  . ASN A 1 51   ? 20.219  16.332  -35.198 1.00 46.02 51   A 1 
ATOM 399  C C   . ASN A 1 51   ? 20.562  16.790  -33.774 1.00 46.66 51   A 1 
ATOM 400  O O   . ASN A 1 51   ? 20.301  16.081  -32.802 1.00 45.32 51   A 1 
ATOM 401  C CB  . ASN A 1 51   ? 19.009  15.368  -35.220 1.00 43.35 51   A 1 
ATOM 402  C CG  . ASN A 1 51   ? 18.241  15.364  -36.529 1.00 38.99 51   A 1 
ATOM 403  O OD1 . ASN A 1 51   ? 18.239  16.324  -37.279 1.00 36.01 51   A 1 
ATOM 404  N ND2 . ASN A 1 51   ? 17.526  14.307  -36.823 1.00 34.99 51   A 1 
ATOM 405  N N   . MET A 1 52   ? 21.194  17.949  -33.633 1.00 41.12 52   A 1 
ATOM 406  C CA  . MET A 1 52   ? 21.372  18.579  -32.339 1.00 43.54 52   A 1 
ATOM 407  C C   . MET A 1 52   ? 19.988  19.033  -31.881 1.00 46.11 52   A 1 
ATOM 408  O O   . MET A 1 52   ? 19.491  20.081  -32.294 1.00 44.55 52   A 1 
ATOM 409  C CB  . MET A 1 52   ? 22.368  19.751  -32.396 1.00 40.35 52   A 1 
ATOM 410  C CG  . MET A 1 52   ? 23.824  19.306  -32.598 1.00 35.30 52   A 1 
ATOM 411  S SD  . MET A 1 52   ? 25.064  20.567  -32.174 1.00 32.06 52   A 1 
ATOM 412  C CE  . MET A 1 52   ? 24.553  21.953  -33.221 1.00 30.13 52   A 1 
ATOM 413  N N   . LYS A 1 53   ? 19.351  18.221  -31.021 1.00 53.65 53   A 1 
ATOM 414  C CA  . LYS A 1 53   ? 18.298  18.720  -30.134 1.00 55.20 53   A 1 
ATOM 415  C C   . LYS A 1 53   ? 18.949  19.827  -29.291 1.00 56.49 53   A 1 
ATOM 416  O O   . LYS A 1 53   ? 19.686  19.530  -28.364 1.00 53.91 53   A 1 
ATOM 417  C CB  . LYS A 1 53   ? 17.746  17.587  -29.234 1.00 50.90 53   A 1 
ATOM 418  C CG  . LYS A 1 53   ? 16.828  16.545  -29.902 1.00 46.37 53   A 1 
ATOM 419  C CD  . LYS A 1 53   ? 16.302  15.573  -28.817 1.00 42.96 53   A 1 
ATOM 420  C CE  . LYS A 1 53   ? 15.305  14.495  -29.284 1.00 39.70 53   A 1 
ATOM 421  N NZ  . LYS A 1 53   ? 14.820  13.673  -28.128 1.00 35.00 53   A 1 
ATOM 422  N N   . ILE A 1 54   ? 18.751  21.084  -29.657 1.00 58.84 54   A 1 
ATOM 423  C CA  . ILE A 1 54   ? 19.387  22.233  -28.976 1.00 62.85 54   A 1 
ATOM 424  C C   . ILE A 1 54   ? 18.900  22.334  -27.523 1.00 68.35 54   A 1 
ATOM 425  O O   . ILE A 1 54   ? 19.664  22.717  -26.650 1.00 63.84 54   A 1 
ATOM 426  C CB  . ILE A 1 54   ? 19.161  23.540  -29.779 1.00 55.23 54   A 1 
ATOM 427  C CG1 . ILE A 1 54   ? 19.812  23.426  -31.181 1.00 47.36 54   A 1 
ATOM 428  C CG2 . ILE A 1 54   ? 19.721  24.767  -29.038 1.00 45.35 54   A 1 
ATOM 429  C CD1 . ILE A 1 54   ? 19.545  24.617  -32.111 1.00 40.42 54   A 1 
ATOM 430  N N   . PHE A 1 55   ? 17.648  21.917  -27.265 1.00 75.46 55   A 1 
ATOM 431  C CA  . PHE A 1 55   ? 17.061  21.798  -25.926 1.00 78.87 55   A 1 
ATOM 432  C C   . PHE A 1 55   ? 16.283  20.483  -25.823 1.00 83.45 55   A 1 
ATOM 433  O O   . PHE A 1 55   ? 15.589  20.132  -26.788 1.00 81.37 55   A 1 
ATOM 434  C CB  . PHE A 1 55   ? 16.132  22.992  -25.657 1.00 73.23 55   A 1 
ATOM 435  C CG  . PHE A 1 55   ? 16.831  24.332  -25.771 1.00 67.46 55   A 1 
ATOM 436  C CD1 . PHE A 1 55   ? 17.704  24.757  -24.755 1.00 62.23 55   A 1 
ATOM 437  C CD2 . PHE A 1 55   ? 16.645  25.136  -26.910 1.00 59.60 55   A 1 
ATOM 438  C CE1 . PHE A 1 55   ? 18.394  25.975  -24.878 1.00 52.39 55   A 1 
ATOM 439  C CE2 . PHE A 1 55   ? 17.335  26.355  -27.033 1.00 53.24 55   A 1 
ATOM 440  C CZ  . PHE A 1 55   ? 18.212  26.776  -26.018 1.00 52.67 55   A 1 
ATOM 441  N N   . PRO A 1 56   ? 16.375  19.751  -24.693 1.00 84.52 56   A 1 
ATOM 442  C CA  . PRO A 1 56   ? 15.514  18.598  -24.455 1.00 86.91 56   A 1 
ATOM 443  C C   . PRO A 1 56   ? 14.045  19.047  -24.351 1.00 89.14 56   A 1 
ATOM 444  O O   . PRO A 1 56   ? 13.770  20.167  -23.902 1.00 88.32 56   A 1 
ATOM 445  C CB  . PRO A 1 56   ? 16.032  17.954  -23.164 1.00 84.86 56   A 1 
ATOM 446  C CG  . PRO A 1 56   ? 16.650  19.126  -22.405 1.00 82.67 56   A 1 
ATOM 447  C CD  . PRO A 1 56   ? 17.186  20.027  -23.510 1.00 84.97 56   A 1 
ATOM 448  N N   . PRO A 1 57   ? 13.088  18.209  -24.780 1.00 88.66 57   A 1 
ATOM 449  C CA  . PRO A 1 57   ? 11.672  18.477  -24.560 1.00 89.77 57   A 1 
ATOM 450  C C   . PRO A 1 57   ? 11.355  18.456  -23.057 1.00 91.29 57   A 1 
ATOM 451  O O   . PRO A 1 57   ? 12.114  17.896  -22.269 1.00 90.58 57   A 1 
ATOM 452  C CB  . PRO A 1 57   ? 10.946  17.377  -25.328 1.00 88.68 57   A 1 
ATOM 453  C CG  . PRO A 1 57   ? 11.916  16.198  -25.231 1.00 88.64 57   A 1 
ATOM 454  C CD  . PRO A 1 57   ? 13.278  16.866  -25.320 1.00 90.48 57   A 1 
ATOM 455  N N   . ILE A 1 58   ? 10.220  19.017  -22.660 1.00 91.25 58   A 1 
ATOM 456  C CA  . ILE A 1 58   ? 9.836   19.100  -21.243 1.00 92.07 58   A 1 
ATOM 457  C C   . ILE A 1 58   ? 9.851   17.722  -20.557 1.00 92.66 58   A 1 
ATOM 458  O O   . ILE A 1 58   ? 10.320  17.629  -19.431 1.00 91.70 58   A 1 
ATOM 459  C CB  . ILE A 1 58   ? 8.489   19.838  -21.075 1.00 91.41 58   A 1 
ATOM 460  C CG1 . ILE A 1 58   ? 8.218   20.123  -19.580 1.00 84.70 58   A 1 
ATOM 461  C CG2 . ILE A 1 58   ? 7.319   19.085  -21.730 1.00 84.34 58   A 1 
ATOM 462  C CD1 . ILE A 1 58   ? 7.017   21.027  -19.309 1.00 80.36 58   A 1 
ATOM 463  N N   . TRP A 1 59   ? 9.444   16.651  -21.239 1.00 93.16 59   A 1 
ATOM 464  C CA  . TRP A 1 59   ? 9.423   15.283  -20.696 1.00 93.53 59   A 1 
ATOM 465  C C   . TRP A 1 59   ? 10.809  14.609  -20.575 1.00 93.67 59   A 1 
ATOM 466  O O   . TRP A 1 59   ? 10.893  13.485  -20.110 1.00 91.95 59   A 1 
ATOM 467  C CB  . TRP A 1 59   ? 8.455   14.435  -21.530 1.00 93.28 59   A 1 
ATOM 468  C CG  . TRP A 1 59   ? 8.784   14.335  -22.984 1.00 93.12 59   A 1 
ATOM 469  C CD1 . TRP A 1 59   ? 9.648   13.462  -23.540 1.00 91.53 59   A 1 
ATOM 470  C CD2 . TRP A 1 59   ? 8.263   15.139  -24.087 1.00 93.18 59   A 1 
ATOM 471  N NE1 . TRP A 1 59   ? 9.708   13.669  -24.906 1.00 91.18 59   A 1 
ATOM 472  C CE2 . TRP A 1 59   ? 8.868   14.693  -25.296 1.00 92.15 59   A 1 
ATOM 473  C CE3 . TRP A 1 59   ? 7.339   16.201  -24.185 1.00 91.38 59   A 1 
ATOM 474  C CZ2 . TRP A 1 59   ? 8.578   15.275  -26.545 1.00 90.81 59   A 1 
ATOM 475  C CZ3 . TRP A 1 59   ? 7.037   16.790  -25.432 1.00 90.33 59   A 1 
ATOM 476  C CH2 . TRP A 1 59   ? 7.656   16.332  -26.607 1.00 89.49 59   A 1 
ATOM 477  N N   . GLU A 1 60   ? 11.890  15.285  -20.969 1.00 92.55 60   A 1 
ATOM 478  C CA  . GLU A 1 60   ? 13.289  14.842  -20.799 1.00 92.88 60   A 1 
ATOM 479  C C   . GLU A 1 60   ? 14.130  15.923  -20.087 1.00 93.00 60   A 1 
ATOM 480  O O   . GLU A 1 60   ? 15.352  15.963  -20.230 1.00 90.77 60   A 1 
ATOM 481  C CB  . GLU A 1 60   ? 13.909  14.469  -22.168 1.00 91.88 60   A 1 
ATOM 482  C CG  . GLU A 1 60   ? 13.288  13.240  -22.851 1.00 90.15 60   A 1 
ATOM 483  C CD  . GLU A 1 60   ? 13.910  12.897  -24.230 1.00 90.81 60   A 1 
ATOM 484  O OE1 . GLU A 1 60   ? 13.759  11.738  -24.681 1.00 83.24 60   A 1 
ATOM 485  O OE2 . GLU A 1 60   ? 14.477  13.777  -24.935 1.00 84.77 60   A 1 
ATOM 486  N N   . ASN A 1 61   ? 13.498  16.858  -19.375 1.00 92.79 61   A 1 
ATOM 487  C CA  . ASN A 1 61   ? 14.178  17.978  -18.726 1.00 93.15 61   A 1 
ATOM 488  C C   . ASN A 1 61   ? 13.758  18.112  -17.246 1.00 93.89 61   A 1 
ATOM 489  O O   . ASN A 1 61   ? 12.741  18.756  -16.968 1.00 92.86 61   A 1 
ATOM 490  C CB  . ASN A 1 61   ? 13.922  19.256  -19.540 1.00 91.59 61   A 1 
ATOM 491  C CG  . ASN A 1 61   ? 14.765  20.421  -19.046 1.00 88.77 61   A 1 
ATOM 492  O OD1 . ASN A 1 61   ? 15.217  20.481  -17.917 1.00 81.58 61   A 1 
ATOM 493  N ND2 . ASN A 1 61   ? 15.015  21.395  -19.889 1.00 81.01 61   A 1 
ATOM 494  N N   . PRO A 1 62   ? 14.525  17.539  -16.299 1.00 93.31 62   A 1 
ATOM 495  C CA  . PRO A 1 62   ? 14.155  17.510  -14.879 1.00 93.38 62   A 1 
ATOM 496  C C   . PRO A 1 62   ? 14.155  18.892  -14.212 1.00 93.91 62   A 1 
ATOM 497  O O   . PRO A 1 62   ? 13.457  19.095  -13.221 1.00 92.57 62   A 1 
ATOM 498  C CB  . PRO A 1 62   ? 15.171  16.567  -14.224 1.00 92.52 62   A 1 
ATOM 499  C CG  . PRO A 1 62   ? 16.399  16.672  -15.126 1.00 91.38 62   A 1 
ATOM 500  C CD  . PRO A 1 62   ? 15.784  16.841  -16.508 1.00 93.62 62   A 1 
ATOM 501  N N   . GLU A 1 63   ? 14.864  19.869  -14.765 1.00 92.77 63   A 1 
ATOM 502  C CA  . GLU A 1 63   ? 14.890  21.239  -14.222 1.00 92.78 63   A 1 
ATOM 503  C C   . GLU A 1 63   ? 13.548  21.974  -14.413 1.00 93.00 63   A 1 
ATOM 504  O O   . GLU A 1 63   ? 13.222  22.893  -13.655 1.00 91.35 63   A 1 
ATOM 505  C CB  . GLU A 1 63   ? 16.013  22.047  -14.885 1.00 91.36 63   A 1 
ATOM 506  C CG  . GLU A 1 63   ? 17.414  21.430  -14.696 1.00 85.02 63   A 1 
ATOM 507  C CD  . GLU A 1 63   ? 18.532  22.306  -15.291 1.00 81.19 63   A 1 
ATOM 508  O OE1 . GLU A 1 63   ? 19.644  22.297  -14.723 1.00 71.37 63   A 1 
ATOM 509  O OE2 . GLU A 1 63   ? 18.275  22.984  -16.317 1.00 71.89 63   A 1 
ATOM 510  N N   . ILE A 1 64   ? 12.754  21.564  -15.409 1.00 93.18 64   A 1 
ATOM 511  C CA  . ILE A 1 64   ? 11.470  22.186  -15.746 1.00 93.00 64   A 1 
ATOM 512  C C   . ILE A 1 64   ? 10.333  21.297  -15.238 1.00 93.12 64   A 1 
ATOM 513  O O   . ILE A 1 64   ? 9.946   20.330  -15.897 1.00 92.50 64   A 1 
ATOM 514  C CB  . ILE A 1 64   ? 11.354  22.476  -17.262 1.00 92.08 64   A 1 
ATOM 515  C CG1 . ILE A 1 64   ? 12.540  23.335  -17.759 1.00 90.00 64   A 1 
ATOM 516  C CG2 . ILE A 1 64   ? 10.014  23.181  -17.550 1.00 89.39 64   A 1 
ATOM 517  C CD1 . ILE A 1 64   ? 12.537  23.590  -19.273 1.00 83.25 64   A 1 
ATOM 518  N N   . GLN A 1 65   ? 9.767   21.630  -14.089 1.00 94.16 65   A 1 
ATOM 519  C CA  . GLN A 1 65   ? 8.610   20.932  -13.510 1.00 94.42 65   A 1 
ATOM 520  C C   . GLN A 1 65   ? 7.266   21.507  -13.970 1.00 94.72 65   A 1 
ATOM 521  O O   . GLN A 1 65   ? 6.259   20.799  -13.991 1.00 93.34 65   A 1 
ATOM 522  C CB  . GLN A 1 65   ? 8.725   20.944  -11.979 1.00 93.99 65   A 1 
ATOM 523  C CG  . GLN A 1 65   ? 9.958   20.176  -11.482 1.00 93.13 65   A 1 
ATOM 524  C CD  . GLN A 1 65   ? 9.946   18.726  -11.962 1.00 93.57 65   A 1 
ATOM 525  O OE1 . GLN A 1 65   ? 9.024   17.971  -11.689 1.00 87.74 65   A 1 
ATOM 526  N NE2 . GLN A 1 65   ? 10.927  18.302  -12.728 1.00 87.65 65   A 1 
ATOM 527  N N   . GLU A 1 66   ? 7.245   22.772  -14.371 1.00 93.88 66   A 1 
ATOM 528  C CA  . GLU A 1 66   ? 6.019   23.453  -14.772 1.00 94.19 66   A 1 
ATOM 529  C C   . GLU A 1 66   ? 6.269   24.643  -15.702 1.00 94.30 66   A 1 
ATOM 530  O O   . GLU A 1 66   ? 7.318   25.277  -15.673 1.00 92.82 66   A 1 
ATOM 531  C CB  . GLU A 1 66   ? 5.243   23.894  -13.528 1.00 92.23 66   A 1 
ATOM 532  C CG  . GLU A 1 66   ? 6.008   24.848  -12.595 1.00 88.21 66   A 1 
ATOM 533  C CD  . GLU A 1 66   ? 5.238   25.133  -11.299 1.00 88.29 66   A 1 
ATOM 534  O OE1 . GLU A 1 66   ? 5.379   26.253  -10.773 1.00 79.56 66   A 1 
ATOM 535  O OE2 . GLU A 1 66   ? 4.514   24.219  -10.835 1.00 81.67 66   A 1 
ATOM 536  N N   . LEU A 1 67   ? 5.265   24.951  -16.513 1.00 94.81 67   A 1 
ATOM 537  C CA  . LEU A 1 67   ? 5.196   26.154  -17.335 1.00 94.71 67   A 1 
ATOM 538  C C   . LEU A 1 67   ? 3.786   26.733  -17.221 1.00 95.03 67   A 1 
ATOM 539  O O   . LEU A 1 67   ? 2.820   26.073  -17.594 1.00 93.48 67   A 1 
ATOM 540  C CB  . LEU A 1 67   ? 5.531   25.811  -18.799 1.00 93.01 67   A 1 
ATOM 541  C CG  . LEU A 1 67   ? 6.989   25.389  -19.063 1.00 87.38 67   A 1 
ATOM 542  C CD1 . LEU A 1 67   ? 7.134   24.930  -20.514 1.00 81.37 67   A 1 
ATOM 543  C CD2 . LEU A 1 67   ? 7.966   26.546  -18.837 1.00 81.85 67   A 1 
ATOM 544  N N   . ASN A 1 68   ? 3.677   27.962  -16.723 1.00 93.28 68   A 1 
ATOM 545  C CA  . ASN A 1 68   ? 2.402   28.670  -16.545 1.00 94.14 68   A 1 
ATOM 546  C C   . ASN A 1 68   ? 1.341   27.893  -15.726 1.00 95.05 68   A 1 
ATOM 547  O O   . ASN A 1 68   ? 0.151   28.174  -15.829 1.00 93.53 68   A 1 
ATOM 548  C CB  . ASN A 1 68   ? 1.906   29.142  -17.926 1.00 93.09 68   A 1 
ATOM 549  C CG  . ASN A 1 68   ? 0.865   30.235  -17.838 1.00 88.12 68   A 1 
ATOM 550  O OD1 . ASN A 1 68   ? 1.019   31.201  -17.106 1.00 81.85 68   A 1 
ATOM 551  N ND2 . ASN A 1 68   ? -0.193  30.140  -18.605 1.00 81.03 68   A 1 
ATOM 552  N N   . ARG A 1 69   ? 1.757   26.907  -14.909 1.00 94.70 69   A 1 
ATOM 553  C CA  . ARG A 1 69   ? 0.889   26.232  -13.936 1.00 95.30 69   A 1 
ATOM 554  C C   . ARG A 1 69   ? 0.689   27.138  -12.730 1.00 95.10 69   A 1 
ATOM 555  O O   . ARG A 1 69   ? 1.622   27.818  -12.299 1.00 93.52 69   A 1 
ATOM 556  C CB  . ARG A 1 69   ? 1.493   24.867  -13.564 1.00 94.34 69   A 1 
ATOM 557  C CG  . ARG A 1 69   ? 0.554   24.016  -12.700 1.00 93.84 69   A 1 
ATOM 558  C CD  . ARG A 1 69   ? 1.096   22.590  -12.489 1.00 92.72 69   A 1 
ATOM 559  N NE  . ARG A 1 69   ? 2.307   22.564  -11.658 1.00 90.10 69   A 1 
ATOM 560  C CZ  . ARG A 1 69   ? 3.034   21.498  -11.348 1.00 90.63 69   A 1 
ATOM 561  N NH1 . ARG A 1 69   ? 2.735   20.295  -11.762 1.00 83.86 69   A 1 
ATOM 562  N NH2 . ARG A 1 69   ? 4.089   21.625  -10.600 1.00 83.79 69   A 1 
ATOM 563  N N   . LEU A 1 70   ? -0.518  27.178  -12.180 1.00 94.44 70   A 1 
ATOM 564  C CA  . LEU A 1 70   ? -0.781  27.916  -10.948 1.00 94.58 70   A 1 
ATOM 565  C C   . LEU A 1 70   ? -0.093  27.227  -9.758  1.00 94.56 70   A 1 
ATOM 566  O O   . LEU A 1 70   ? -0.050  25.997  -9.720  1.00 93.98 70   A 1 
ATOM 567  C CB  . LEU A 1 70   ? -2.292  28.062  -10.720 1.00 94.96 70   A 1 
ATOM 568  C CG  . LEU A 1 70   ? -3.028  28.878  -11.794 1.00 95.22 70   A 1 
ATOM 569  C CD1 . LEU A 1 70   ? -4.522  28.894  -11.479 1.00 92.86 70   A 1 
ATOM 570  C CD2 . LEU A 1 70   ? -2.544  30.328  -11.867 1.00 93.69 70   A 1 
ATOM 571  N N   . PRO A 1 71   ? 0.422   27.988  -8.773  1.00 93.98 71   A 1 
ATOM 572  C CA  . PRO A 1 71   ? 0.946   27.412  -7.540  1.00 92.43 71   A 1 
ATOM 573  C C   . PRO A 1 71   ? -0.092  26.522  -6.852  1.00 93.29 71   A 1 
ATOM 574  O O   . PRO A 1 71   ? -1.293  26.807  -6.926  1.00 92.48 71   A 1 
ATOM 575  C CB  . PRO A 1 71   ? 1.335   28.595  -6.650  1.00 90.70 71   A 1 
ATOM 576  C CG  . PRO A 1 71   ? 1.563   29.726  -7.649  1.00 89.74 71   A 1 
ATOM 577  C CD  . PRO A 1 71   ? 0.545   29.434  -8.746  1.00 93.58 71   A 1 
ATOM 578  N N   . MET A 1 72   ? 0.365   25.486  -6.157  1.00 94.66 72   A 1 
ATOM 579  C CA  . MET A 1 72   ? -0.524  24.653  -5.350  1.00 94.51 72   A 1 
ATOM 580  C C   . MET A 1 72   ? -1.155  25.466  -4.215  1.00 93.95 72   A 1 
ATOM 581  O O   . MET A 1 72   ? -0.583  26.443  -3.730  1.00 92.12 72   A 1 
ATOM 582  C CB  . MET A 1 72   ? 0.223   23.424  -4.819  1.00 93.47 72   A 1 
ATOM 583  C CG  . MET A 1 72   ? -0.721  22.440  -4.119  1.00 91.65 72   A 1 
ATOM 584  S SD  . MET A 1 72   ? -2.094  21.850  -5.157  1.00 91.52 72   A 1 
ATOM 585  C CE  . MET A 1 72   ? -1.242  20.583  -6.108  1.00 84.74 72   A 1 
ATOM 586  N N   . ARG A 1 73   ? -2.364  25.067  -3.813  1.00 94.16 73   A 1 
ATOM 587  C CA  . ARG A 1 73   ? -3.161  25.681  -2.754  1.00 93.89 73   A 1 
ATOM 588  C C   . ARG A 1 73   ? -4.093  24.637  -2.157  1.00 94.31 73   A 1 
ATOM 589  O O   . ARG A 1 73   ? -4.287  23.577  -2.751  1.00 91.34 73   A 1 
ATOM 590  C CB  . ARG A 1 73   ? -3.930  26.874  -3.323  1.00 91.35 73   A 1 
ATOM 591  C CG  . ARG A 1 73   ? -4.959  26.481  -4.390  1.00 89.95 73   A 1 
ATOM 592  C CD  . ARG A 1 73   ? -5.653  27.713  -4.949  1.00 88.43 73   A 1 
ATOM 593  N NE  . ARG A 1 73   ? -6.739  27.304  -5.855  1.00 85.76 73   A 1 
ATOM 594  C CZ  . ARG A 1 73   ? -8.035  27.371  -5.621  1.00 84.98 73   A 1 
ATOM 595  N NH1 . ARG A 1 73   ? -8.530  27.936  -4.551  1.00 76.85 73   A 1 
ATOM 596  N NH2 . ARG A 1 73   ? -8.855  26.847  -6.470  1.00 77.87 73   A 1 
ATOM 597  N N   . SER A 1 74   ? -4.712  24.953  -1.031  1.00 93.83 74   A 1 
ATOM 598  C CA  . SER A 1 74   ? -5.803  24.123  -0.513  1.00 93.04 74   A 1 
ATOM 599  C C   . SER A 1 74   ? -6.906  23.950  -1.571  1.00 92.87 74   A 1 
ATOM 600  O O   . SER A 1 74   ? -7.159  24.893  -2.333  1.00 91.26 74   A 1 
ATOM 601  C CB  . SER A 1 74   ? -6.389  24.736  0.758   1.00 92.41 74   A 1 
ATOM 602  O OG  . SER A 1 74   ? -5.416  24.745  1.779   1.00 85.26 74   A 1 
ATOM 603  N N   . PRO A 1 75   ? -7.594  22.791  -1.638  1.00 93.33 75   A 1 
ATOM 604  C CA  . PRO A 1 75   ? -8.609  22.495  -2.660  1.00 91.77 75   A 1 
ATOM 605  C C   . PRO A 1 75   ? -9.928  23.247  -2.399  1.00 92.35 75   A 1 
ATOM 606  O O   . PRO A 1 75   ? -10.974 22.669  -2.120  1.00 89.49 75   A 1 
ATOM 607  C CB  . PRO A 1 75   ? -8.732  20.966  -2.646  1.00 90.14 75   A 1 
ATOM 608  C CG  . PRO A 1 75   ? -8.438  20.613  -1.191  1.00 88.88 75   A 1 
ATOM 609  C CD  . PRO A 1 75   ? -7.365  21.622  -0.802  1.00 92.42 75   A 1 
ATOM 610  N N   . LEU A 1 76   ? -9.880  24.574  -2.463  1.00 93.45 76   A 1 
ATOM 611  C CA  . LEU A 1 76   ? -10.988 25.472  -2.147  1.00 93.31 76   A 1 
ATOM 612  C C   . LEU A 1 76   ? -11.757 25.843  -3.416  1.00 93.49 76   A 1 
ATOM 613  O O   . LEU A 1 76   ? -11.173 26.398  -4.355  1.00 90.84 76   A 1 
ATOM 614  C CB  . LEU A 1 76   ? -10.447 26.733  -1.447  1.00 92.04 76   A 1 
ATOM 615  C CG  . LEU A 1 76   ? -9.603  26.476  -0.188  1.00 92.15 76   A 1 
ATOM 616  C CD1 . LEU A 1 76   ? -9.061  27.799  0.342   1.00 89.30 76   A 1 
ATOM 617  C CD2 . LEU A 1 76   ? -10.401 25.784  0.917   1.00 90.11 76   A 1 
ATOM 618  N N   . LEU A 1 77   ? -13.065 25.597  -3.433  1.00 94.54 77   A 1 
ATOM 619  C CA  . LEU A 1 77   ? -13.946 26.123  -4.478  1.00 94.68 77   A 1 
ATOM 620  C C   . LEU A 1 77   ? -14.441 27.537  -4.118  1.00 95.53 77   A 1 
ATOM 621  O O   . LEU A 1 77   ? -14.692 27.822  -2.940  1.00 94.96 77   A 1 
ATOM 622  C CB  . LEU A 1 77   ? -15.117 25.159  -4.742  1.00 93.84 77   A 1 
ATOM 623  C CG  . LEU A 1 77   ? -14.720 23.845  -5.439  1.00 91.23 77   A 1 
ATOM 624  C CD1 . LEU A 1 77   ? -15.955 22.954  -5.578  1.00 88.03 77   A 1 
ATOM 625  C CD2 . LEU A 1 77   ? -14.148 24.074  -6.846  1.00 87.82 77   A 1 
ATOM 626  N N   . PRO A 1 78   ? -14.603 28.423  -5.116  1.00 96.48 78   A 1 
ATOM 627  C CA  . PRO A 1 78   ? -15.186 29.744  -4.921  1.00 96.60 78   A 1 
ATOM 628  C C   . PRO A 1 78   ? -16.717 29.669  -4.860  1.00 96.66 78   A 1 
ATOM 629  O O   . PRO A 1 78   ? -17.360 29.098  -5.747  1.00 95.32 78   A 1 
ATOM 630  C CB  . PRO A 1 78   ? -14.705 30.561  -6.121  1.00 95.91 78   A 1 
ATOM 631  C CG  . PRO A 1 78   ? -14.596 29.517  -7.231  1.00 94.72 78   A 1 
ATOM 632  C CD  . PRO A 1 78   ? -14.179 28.251  -6.497  1.00 96.55 78   A 1 
ATOM 633  N N   . PHE A 1 79   ? -17.321 30.306  -3.863  1.00 97.04 79   A 1 
ATOM 634  C CA  . PHE A 1 79   ? -18.774 30.364  -3.696  1.00 97.14 79   A 1 
ATOM 635  C C   . PHE A 1 79   ? -19.296 31.803  -3.686  1.00 97.10 79   A 1 
ATOM 636  O O   . PHE A 1 79   ? -18.616 32.717  -3.203  1.00 96.32 79   A 1 
ATOM 637  C CB  . PHE A 1 79   ? -19.196 29.601  -2.434  1.00 97.06 79   A 1 
ATOM 638  C CG  . PHE A 1 79   ? -18.979 28.108  -2.522  1.00 97.15 79   A 1 
ATOM 639  C CD1 . PHE A 1 79   ? -19.985 27.278  -3.042  1.00 96.30 79   A 1 
ATOM 640  C CD2 . PHE A 1 79   ? -17.755 27.551  -2.111  1.00 96.44 79   A 1 
ATOM 641  C CE1 . PHE A 1 79   ? -19.773 25.894  -3.158  1.00 95.94 79   A 1 
ATOM 642  C CE2 . PHE A 1 79   ? -17.537 26.168  -2.232  1.00 95.96 79   A 1 
ATOM 643  C CZ  . PHE A 1 79   ? -18.547 25.339  -2.758  1.00 96.10 79   A 1 
ATOM 644  N N   . PRO A 1 80   ? -20.542 32.008  -4.165  1.00 96.49 80   A 1 
ATOM 645  C CA  . PRO A 1 80   ? -21.168 33.328  -4.197  1.00 95.87 80   A 1 
ATOM 646  C C   . PRO A 1 80   ? -21.668 33.808  -2.825  1.00 96.19 80   A 1 
ATOM 647  O O   . PRO A 1 80   ? -22.107 34.947  -2.708  1.00 94.91 80   A 1 
ATOM 648  C CB  . PRO A 1 80   ? -22.327 33.178  -5.189  1.00 94.85 80   A 1 
ATOM 649  C CG  . PRO A 1 80   ? -22.763 31.729  -4.982  1.00 93.80 80   A 1 
ATOM 650  C CD  . PRO A 1 80   ? -21.433 31.019  -4.757  1.00 95.74 80   A 1 
ATOM 651  N N   . SER A 1 81   ? -21.664 32.956  -1.806  1.00 96.34 81   A 1 
ATOM 652  C CA  . SER A 1 81   ? -22.032 33.317  -0.432  1.00 96.49 81   A 1 
ATOM 653  C C   . SER A 1 81   ? -21.409 32.363  0.586   1.00 96.80 81   A 1 
ATOM 654  O O   . SER A 1 81   ? -20.999 31.252  0.246   1.00 96.61 81   A 1 
ATOM 655  C CB  . SER A 1 81   ? -23.559 33.386  -0.275  1.00 96.00 81   A 1 
ATOM 656  O OG  . SER A 1 81   ? -24.141 32.155  0.088   1.00 95.49 81   A 1 
ATOM 657  N N   . MET A 1 82   ? -21.368 32.792  1.843   1.00 96.84 82   A 1 
ATOM 658  C CA  . MET A 1 82   ? -20.886 31.969  2.950   1.00 96.76 82   A 1 
ATOM 659  C C   . MET A 1 82   ? -21.776 30.736  3.164   1.00 96.98 82   A 1 
ATOM 660  O O   . MET A 1 82   ? -21.263 29.652  3.406   1.00 96.42 82   A 1 
ATOM 661  C CB  . MET A 1 82   ? -20.802 32.831  4.216   1.00 95.70 82   A 1 
ATOM 662  C CG  . MET A 1 82   ? -20.230 32.065  5.412   1.00 85.95 82   A 1 
ATOM 663  S SD  . MET A 1 82   ? -20.051 33.050  6.922   1.00 77.68 82   A 1 
ATOM 664  C CE  . MET A 1 82   ? -18.635 34.088  6.485   1.00 64.48 82   A 1 
ATOM 665  N N   . GLU A 1 83   ? -23.088 30.879  3.014   1.00 96.39 83   A 1 
ATOM 666  C CA  . GLU A 1 83   ? -24.055 29.792  3.174   1.00 96.14 83   A 1 
ATOM 667  C C   . GLU A 1 83   ? -23.820 28.678  2.144   1.00 96.39 83   A 1 
ATOM 668  O O   . GLU A 1 83   ? -23.852 27.498  2.487   1.00 95.96 83   A 1 
ATOM 669  C CB  . GLU A 1 83   ? -25.501 30.307  3.034   1.00 95.18 83   A 1 
ATOM 670  C CG  . GLU A 1 83   ? -25.897 31.439  4.006   1.00 82.51 83   A 1 
ATOM 671  C CD  . GLU A 1 83   ? -25.305 32.813  3.657   1.00 78.80 83   A 1 
ATOM 672  O OE1 . GLU A 1 83   ? -25.307 33.694  4.541   1.00 68.67 83   A 1 
ATOM 673  O OE2 . GLU A 1 83   ? -24.803 32.978  2.514   1.00 68.93 83   A 1 
ATOM 674  N N   . ALA A 1 84   ? -23.546 29.042  0.889   1.00 96.70 84   A 1 
ATOM 675  C CA  . ALA A 1 84   ? -23.242 28.082  -0.163  1.00 96.75 84   A 1 
ATOM 676  C C   . ALA A 1 84   ? -21.917 27.344  0.100   1.00 97.08 84   A 1 
ATOM 677  O O   . ALA A 1 84   ? -21.855 26.126  -0.061  1.00 96.81 84   A 1 
ATOM 678  C CB  . ALA A 1 84   ? -23.236 28.816  -1.508  1.00 96.51 84   A 1 
ATOM 679  N N   . ALA A 1 85   ? -20.894 28.062  0.560   1.00 97.19 85   A 1 
ATOM 680  C CA  . ALA A 1 85   ? -19.614 27.463  0.935   1.00 97.58 85   A 1 
ATOM 681  C C   . ALA A 1 85   ? -19.754 26.488  2.118   1.00 97.66 85   A 1 
ATOM 682  O O   . ALA A 1 85   ? -19.260 25.364  2.068   1.00 97.43 85   A 1 
ATOM 683  C CB  . ALA A 1 85   ? -18.629 28.597  1.254   1.00 97.71 85   A 1 
ATOM 684  N N   . VAL A 1 86   ? -20.483 26.892  3.158   1.00 97.43 86   A 1 
ATOM 685  C CA  . VAL A 1 86   ? -20.772 26.040  4.322   1.00 97.53 86   A 1 
ATOM 686  C C   . VAL A 1 86   ? -21.569 24.801  3.909   1.00 97.60 86   A 1 
ATOM 687  O O   . VAL A 1 86   ? -21.263 23.706  4.368   1.00 97.37 86   A 1 
ATOM 688  C CB  . VAL A 1 86   ? -21.508 26.846  5.409   1.00 97.30 86   A 1 
ATOM 689  C CG1 . VAL A 1 86   ? -22.072 25.967  6.529   1.00 96.09 86   A 1 
ATOM 690  C CG2 . VAL A 1 86   ? -20.553 27.856  6.063   1.00 96.12 86   A 1 
ATOM 691  N N   . ALA A 1 87   ? -22.550 24.944  3.013   1.00 97.39 87   A 1 
ATOM 692  C CA  . ALA A 1 87   ? -23.338 23.812  2.532   1.00 97.26 87   A 1 
ATOM 693  C C   . ALA A 1 87   ? -22.478 22.756  1.820   1.00 97.42 87   A 1 
ATOM 694  O O   . ALA A 1 87   ? -22.657 21.564  2.064   1.00 97.01 87   A 1 
ATOM 695  C CB  . ALA A 1 87   ? -24.460 24.337  1.630   1.00 96.75 87   A 1 
ATOM 696  N N   . ASP A 1 88   ? -21.533 23.181  0.994   1.00 97.42 88   A 1 
ATOM 697  C CA  . ASP A 1 88   ? -20.585 22.284  0.331   1.00 97.35 88   A 1 
ATOM 698  C C   . ASP A 1 88   ? -19.643 21.591  1.331   1.00 97.57 88   A 1 
ATOM 699  O O   . ASP A 1 88   ? -19.512 20.363  1.316   1.00 97.19 88   A 1 
ATOM 700  C CB  . ASP A 1 88   ? -19.794 23.075  -0.712  1.00 96.90 88   A 1 
ATOM 701  C CG  . ASP A 1 88   ? -18.851 22.145  -1.464  1.00 95.84 88   A 1 
ATOM 702  O OD1 . ASP A 1 88   ? -19.317 21.500  -2.427  1.00 92.23 88   A 1 
ATOM 703  O OD2 . ASP A 1 88   ? -17.674 22.024  -1.054  1.00 91.76 88   A 1 
ATOM 704  N N   . ALA A 1 89   ? -19.060 22.362  2.249   1.00 97.36 89   A 1 
ATOM 705  C CA  . ALA A 1 89   ? -18.161 21.831  3.270   1.00 97.66 89   A 1 
ATOM 706  C C   . ALA A 1 89   ? -18.865 20.825  4.200   1.00 97.86 89   A 1 
ATOM 707  O O   . ALA A 1 89   ? -18.287 19.802  4.549   1.00 97.47 89   A 1 
ATOM 708  C CB  . ALA A 1 89   ? -17.571 23.003  4.066   1.00 97.63 89   A 1 
ATOM 709  N N   . VAL A 1 90   ? -20.116 21.080  4.576   1.00 97.84 90   A 1 
ATOM 710  C CA  . VAL A 1 90   ? -20.916 20.169  5.417   1.00 97.95 90   A 1 
ATOM 711  C C   . VAL A 1 90   ? -21.294 18.898  4.656   1.00 97.98 90   A 1 
ATOM 712  O O   . VAL A 1 90   ? -21.223 17.814  5.230   1.00 97.57 90   A 1 
ATOM 713  C CB  . VAL A 1 90   ? -22.165 20.884  5.962   1.00 97.72 90   A 1 
ATOM 714  C CG1 . VAL A 1 90   ? -23.136 19.932  6.675   1.00 96.19 90   A 1 
ATOM 715  C CG2 . VAL A 1 90   ? -21.761 21.952  6.987   1.00 96.27 90   A 1 
ATOM 716  N N   . ALA A 1 91   ? -21.657 18.998  3.381   1.00 97.75 91   A 1 
ATOM 717  C CA  . ALA A 1 91   ? -22.015 17.853  2.549   1.00 97.68 91   A 1 
ATOM 718  C C   . ALA A 1 91   ? -20.848 16.868  2.401   1.00 97.69 91   A 1 
ATOM 719  O O   . ALA A 1 91   ? -21.045 15.657  2.528   1.00 96.92 91   A 1 
ATOM 720  C CB  . ALA A 1 91   ? -22.495 18.369  1.190   1.00 97.29 91   A 1 
ATOM 721  N N   . GLY A 1 92   ? -19.635 17.379  2.179   1.00 96.91 92   A 1 
ATOM 722  C CA  . GLY A 1 92   ? -18.440 16.561  2.016   1.00 96.86 92   A 1 
ATOM 723  C C   . GLY A 1 92   ? -18.500 15.601  0.826   1.00 97.17 92   A 1 
ATOM 724  O O   . GLY A 1 92   ? -19.463 15.632  0.051   1.00 96.11 92   A 1 
ATOM 725  N N   . PRO A 1 93   ? -17.510 14.718  0.675   1.00 97.30 93   A 1 
ATOM 726  C CA  . PRO A 1 93   ? -17.387 13.861  -0.507  1.00 97.08 93   A 1 
ATOM 727  C C   . PRO A 1 93   ? -18.621 13.007  -0.817  1.00 97.04 93   A 1 
ATOM 728  O O   . PRO A 1 93   ? -18.956 12.832  -1.982  1.00 95.60 93   A 1 
ATOM 729  C CB  . PRO A 1 93   ? -16.160 12.989  -0.238  1.00 96.47 93   A 1 
ATOM 730  C CG  . PRO A 1 93   ? -15.298 13.868  0.658   1.00 95.73 93   A 1 
ATOM 731  C CD  . PRO A 1 93   ? -16.332 14.581  1.520   1.00 97.16 93   A 1 
ATOM 732  N N   . LEU A 1 94   ? -19.335 12.512  0.198   1.00 97.25 94   A 1 
ATOM 733  C CA  . LEU A 1 94   ? -20.487 11.616  0.018   1.00 97.12 94   A 1 
ATOM 734  C C   . LEU A 1 94   ? -21.750 12.314  -0.511  1.00 96.94 94   A 1 
ATOM 735  O O   . LEU A 1 94   ? -22.577 11.665  -1.151  1.00 95.78 94   A 1 
ATOM 736  C CB  . LEU A 1 94   ? -20.808 10.930  1.355   1.00 96.99 94   A 1 
ATOM 737  C CG  . LEU A 1 94   ? -19.772 9.884   1.801   1.00 96.38 94   A 1 
ATOM 738  C CD1 . LEU A 1 94   ? -20.094 9.428   3.224   1.00 94.58 94   A 1 
ATOM 739  C CD2 . LEU A 1 94   ? -19.793 8.637   0.910   1.00 94.30 94   A 1 
ATOM 740  N N   . TYR A 1 95   ? -21.933 13.595  -0.224  1.00 97.27 95   A 1 
ATOM 741  C CA  . TYR A 1 95   ? -23.201 14.294  -0.488  1.00 97.04 95   A 1 
ATOM 742  C C   . TYR A 1 95   ? -23.040 15.601  -1.271  1.00 96.41 95   A 1 
ATOM 743  O O   . TYR A 1 95   ? -24.042 16.210  -1.669  1.00 94.31 95   A 1 
ATOM 744  C CB  . TYR A 1 95   ? -23.929 14.540  0.841   1.00 97.17 95   A 1 
ATOM 745  C CG  . TYR A 1 95   ? -24.068 13.329  1.749   1.00 97.42 95   A 1 
ATOM 746  C CD1 . TYR A 1 95   ? -24.624 12.129  1.265   1.00 95.89 95   A 1 
ATOM 747  C CD2 . TYR A 1 95   ? -23.617 13.401  3.083   1.00 96.14 95   A 1 
ATOM 748  C CE1 . TYR A 1 95   ? -24.715 11.002  2.103   1.00 95.43 95   A 1 
ATOM 749  C CE2 . TYR A 1 95   ? -23.710 12.279  3.926   1.00 95.67 95   A 1 
ATOM 750  C CZ  . TYR A 1 95   ? -24.255 11.076  3.436   1.00 96.01 95   A 1 
ATOM 751  O OH  . TYR A 1 95   ? -24.328 9.990   4.244   1.00 94.67 95   A 1 
ATOM 752  N N   . ARG A 1 96   ? -21.814 16.026  -1.524  1.00 96.22 96   A 1 
ATOM 753  C CA  . ARG A 1 96   ? -21.459 17.209  -2.317  1.00 95.39 96   A 1 
ATOM 754  C C   . ARG A 1 96   ? -22.037 17.107  -3.723  1.00 95.58 96   A 1 
ATOM 755  O O   . ARG A 1 96   ? -21.984 16.064  -4.367  1.00 94.15 96   A 1 
ATOM 756  C CB  . ARG A 1 96   ? -19.927 17.363  -2.330  1.00 92.95 96   A 1 
ATOM 757  C CG  . ARG A 1 96   ? -19.434 18.589  -3.106  1.00 86.52 96   A 1 
ATOM 758  C CD  . ARG A 1 96   ? -17.901 18.723  -3.026  1.00 86.38 96   A 1 
ATOM 759  N NE  . ARG A 1 96   ? -17.461 19.258  -1.719  1.00 81.14 96   A 1 
ATOM 760  C CZ  . ARG A 1 96   ? -16.301 19.077  -1.117  1.00 79.04 96   A 1 
ATOM 761  N NH1 . ARG A 1 96   ? -15.355 18.335  -1.615  1.00 70.88 96   A 1 
ATOM 762  N NH2 . ARG A 1 96   ? -16.074 19.661  0.019   1.00 70.26 96   A 1 
ATOM 763  N N   . THR A 1 97   ? -22.553 18.207  -4.216  1.00 93.96 97   A 1 
ATOM 764  C CA  . THR A 1 97   ? -23.014 18.358  -5.600  1.00 93.12 97   A 1 
ATOM 765  C C   . THR A 1 97   ? -22.373 19.621  -6.189  1.00 93.22 97   A 1 
ATOM 766  O O   . THR A 1 97   ? -23.016 20.675  -6.169  1.00 91.48 97   A 1 
ATOM 767  C CB  . THR A 1 97   ? -24.551 18.425  -5.682  1.00 91.44 97   A 1 
ATOM 768  O OG1 . THR A 1 97   ? -25.196 17.474  -4.879  1.00 82.99 97   A 1 
ATOM 769  C CG2 . THR A 1 97   ? -25.042 18.194  -7.112  1.00 81.63 97   A 1 
ATOM 770  N N   . PRO A 1 98   ? -21.118 19.550  -6.680  1.00 93.86 98   A 1 
ATOM 771  C CA  . PRO A 1 98   ? -20.379 20.732  -7.142  1.00 93.11 98   A 1 
ATOM 772  C C   . PRO A 1 98   ? -21.105 21.522  -8.236  1.00 93.48 98   A 1 
ATOM 773  O O   . PRO A 1 98   ? -21.005 22.745  -8.289  1.00 91.55 98   A 1 
ATOM 774  C CB  . PRO A 1 98   ? -19.033 20.203  -7.642  1.00 91.61 98   A 1 
ATOM 775  C CG  . PRO A 1 98   ? -18.834 18.910  -6.864  1.00 89.29 98   A 1 
ATOM 776  C CD  . PRO A 1 98   ? -20.256 18.377  -6.748  1.00 92.26 98   A 1 
ATOM 777  N N   . GLU A 1 99   ? -21.919 20.850  -9.052  1.00 92.18 99   A 1 
ATOM 778  C CA  . GLU A 1 99   ? -22.701 21.454  -10.137 1.00 90.93 99   A 1 
ATOM 779  C C   . GLU A 1 99   ? -23.755 22.464  -9.641  1.00 90.98 99   A 1 
ATOM 780  O O   . GLU A 1 99   ? -24.227 23.311  -10.406 1.00 88.40 99   A 1 
ATOM 781  C CB  . GLU A 1 99   ? -23.415 20.360  -10.950 1.00 89.78 99   A 1 
ATOM 782  C CG  . GLU A 1 99   ? -22.497 19.292  -11.585 1.00 84.08 99   A 1 
ATOM 783  C CD  . GLU A 1 99   ? -21.942 18.246  -10.602 1.00 80.41 99   A 1 
ATOM 784  O OE1 . GLU A 1 99   ? -20.987 17.543  -10.989 1.00 72.21 99   A 1 
ATOM 785  O OE2 . GLU A 1 99   ? -22.445 18.174  -9.451  1.00 73.58 99   A 1 
ATOM 786  N N   . LYS A 1 100  ? -24.119 22.412  -8.357  1.00 90.91 100  A 1 
ATOM 787  C CA  . LYS A 1 100  ? -24.975 23.438  -7.740  1.00 89.56 100  A 1 
ATOM 788  C C   . LYS A 1 100  ? -24.222 24.731  -7.436  1.00 90.10 100  A 1 
ATOM 789  O O   . LYS A 1 100  ? -24.859 25.768  -7.236  1.00 87.31 100  A 1 
ATOM 790  C CB  . LYS A 1 100  ? -25.624 22.903  -6.458  1.00 88.57 100  A 1 
ATOM 791  C CG  . LYS A 1 100  ? -26.628 21.784  -6.743  1.00 86.26 100  A 1 
ATOM 792  C CD  . LYS A 1 100  ? -27.238 21.297  -5.425  1.00 81.39 100  A 1 
ATOM 793  C CE  . LYS A 1 100  ? -28.209 20.150  -5.701  1.00 76.97 100  A 1 
ATOM 794  N NZ  . LYS A 1 100  ? -28.584 19.467  -4.441  1.00 68.24 100  A 1 
ATOM 795  N N   . CYS A 1 101  ? -22.900 24.685  -7.390  1.00 89.62 101  A 1 
ATOM 796  C CA  . CYS A 1 101  ? -22.074 25.874  -7.317  1.00 89.41 101  A 1 
ATOM 797  C C   . CYS A 1 101  ? -22.058 26.534  -8.699  1.00 90.46 101  A 1 
ATOM 798  O O   . CYS A 1 101  ? -21.464 26.019  -9.635  1.00 88.19 101  A 1 
ATOM 799  C CB  . CYS A 1 101  ? -20.666 25.494  -6.839  1.00 87.15 101  A 1 
ATOM 800  S SG  . CYS A 1 101  ? -19.674 27.003  -6.703  1.00 84.21 101  A 1 
ATOM 801  N N   . GLY A 1 102  ? -22.666 27.693  -8.835  1.00 91.24 102  A 1 
ATOM 802  C CA  . GLY A 1 102  ? -22.672 28.436  -10.103 1.00 92.31 102  A 1 
ATOM 803  C C   . GLY A 1 102  ? -21.288 28.868  -10.610 1.00 94.24 102  A 1 
ATOM 804  O O   . GLY A 1 102  ? -21.199 29.474  -11.676 1.00 91.38 102  A 1 
ATOM 805  N N   . ALA A 1 103  ? -20.226 28.597  -9.860  1.00 94.23 103  A 1 
ATOM 806  C CA  . ALA A 1 103  ? -18.835 28.846  -10.224 1.00 95.32 103  A 1 
ATOM 807  C C   . ALA A 1 103  ? -18.083 27.573  -10.648 1.00 96.23 103  A 1 
ATOM 808  O O   . ALA A 1 103  ? -16.880 27.650  -10.846 1.00 94.97 103  A 1 
ATOM 809  C CB  . ALA A 1 103  ? -18.150 29.575  -9.062  1.00 94.06 103  A 1 
ATOM 810  N N   . TYR A 1 104  ? -18.753 26.427  -10.794 1.00 96.42 104  A 1 
ATOM 811  C CA  . TYR A 1 104  ? -18.174 25.137  -11.174 1.00 96.71 104  A 1 
ATOM 812  C C   . TYR A 1 104  ? -18.809 24.598  -12.461 1.00 96.61 104  A 1 
ATOM 813  O O   . TYR A 1 104  ? -20.021 24.706  -12.643 1.00 95.77 104  A 1 
ATOM 814  C CB  . TYR A 1 104  ? -18.360 24.155  -10.011 1.00 96.62 104  A 1 
ATOM 815  C CG  . TYR A 1 104  ? -17.888 22.743  -10.284 1.00 96.94 104  A 1 
ATOM 816  C CD1 . TYR A 1 104  ? -18.742 21.824  -10.919 1.00 95.46 104  A 1 
ATOM 817  C CD2 . TYR A 1 104  ? -16.596 22.344  -9.899  1.00 95.82 104  A 1 
ATOM 818  C CE1 . TYR A 1 104  ? -18.308 20.509  -11.164 1.00 95.22 104  A 1 
ATOM 819  C CE2 . TYR A 1 104  ? -16.159 21.029  -10.137 1.00 95.40 104  A 1 
ATOM 820  C CZ  . TYR A 1 104  ? -17.019 20.106  -10.766 1.00 95.74 104  A 1 
ATOM 821  O OH  . TYR A 1 104  ? -16.608 18.832  -10.983 1.00 94.60 104  A 1 
ATOM 822  N N   . GLU A 1 105  ? -18.001 23.985  -13.331 1.00 96.66 105  A 1 
ATOM 823  C CA  . GLU A 1 105  ? -18.442 23.314  -14.558 1.00 96.75 105  A 1 
ATOM 824  C C   . GLU A 1 105  ? -17.607 22.046  -14.767 1.00 97.12 105  A 1 
ATOM 825  O O   . GLU A 1 105  ? -16.391 22.125  -14.973 1.00 96.59 105  A 1 
ATOM 826  C CB  . GLU A 1 105  ? -18.294 24.281  -15.744 1.00 96.11 105  A 1 
ATOM 827  C CG  . GLU A 1 105  ? -18.750 23.704  -17.098 1.00 91.87 105  A 1 
ATOM 828  C CD  . GLU A 1 105  ? -20.270 23.525  -17.231 1.00 87.71 105  A 1 
ATOM 829  O OE1 . GLU A 1 105  ? -20.676 22.796  -18.162 1.00 76.21 105  A 1 
ATOM 830  O OE2 . GLU A 1 105  ? -21.014 24.184  -16.474 1.00 76.67 105  A 1 
ATOM 831  N N   . SER A 1 106  ? -18.236 20.870  -14.716 1.00 97.43 106  A 1 
ATOM 832  C CA  . SER A 1 106  ? -17.540 19.604  -14.956 1.00 97.51 106  A 1 
ATOM 833  C C   . SER A 1 106  ? -17.168 19.443  -16.431 1.00 97.57 106  A 1 
ATOM 834  O O   . SER A 1 106  ? -17.957 19.742  -17.334 1.00 97.12 106  A 1 
ATOM 835  C CB  . SER A 1 106  ? -18.377 18.411  -14.494 1.00 97.17 106  A 1 
ATOM 836  O OG  . SER A 1 106  ? -17.622 17.225  -14.635 1.00 95.04 106  A 1 
ATOM 837  N N   . LEU A 1 107  ? -15.966 18.922  -16.671 1.00 97.50 107  A 1 
ATOM 838  C CA  . LEU A 1 107  ? -15.501 18.493  -17.981 1.00 97.91 107  A 1 
ATOM 839  C C   . LEU A 1 107  ? -15.304 16.970  -18.050 1.00 97.97 107  A 1 
ATOM 840  O O   . LEU A 1 107  ? -14.752 16.480  -19.034 1.00 97.17 107  A 1 
ATOM 841  C CB  . LEU A 1 107  ? -14.233 19.269  -18.371 1.00 97.93 107  A 1 
ATOM 842  C CG  . LEU A 1 107  ? -14.359 20.801  -18.421 1.00 97.39 107  A 1 
ATOM 843  C CD1 . LEU A 1 107  ? -13.036 21.373  -18.939 1.00 95.90 107  A 1 
ATOM 844  C CD2 . LEU A 1 107  ? -15.469 21.293  -19.347 1.00 95.67 107  A 1 
ATOM 845  N N   . ASP A 1 108  ? -15.762 16.224  -17.054 1.00 97.79 108  A 1 
ATOM 846  C CA  . ASP A 1 108  ? -15.756 14.764  -17.080 1.00 97.76 108  A 1 
ATOM 847  C C   . ASP A 1 108  ? -16.679 14.209  -18.180 1.00 97.69 108  A 1 
ATOM 848  O O   . ASP A 1 108  ? -17.509 14.924  -18.763 1.00 96.55 108  A 1 
ATOM 849  C CB  . ASP A 1 108  ? -16.101 14.205  -15.684 1.00 97.29 108  A 1 
ATOM 850  C CG  . ASP A 1 108  ? -15.008 14.453  -14.634 1.00 96.91 108  A 1 
ATOM 851  O OD1 . ASP A 1 108  ? -13.887 14.863  -15.016 1.00 95.02 108  A 1 
ATOM 852  O OD2 . ASP A 1 108  ? -15.272 14.196  -13.443 1.00 94.63 108  A 1 
ATOM 853  N N   . GLY A 1 109  ? -16.504 12.923  -18.513 1.00 97.47 109  A 1 
ATOM 854  C CA  . GLY A 1 109  ? -17.255 12.219  -19.542 1.00 97.71 109  A 1 
ATOM 855  C C   . GLY A 1 109  ? -16.457 11.964  -20.820 1.00 98.11 109  A 1 
ATOM 856  O O   . GLY A 1 109  ? -15.255 11.704  -20.789 1.00 97.41 109  A 1 
ATOM 857  N N   . LYS A 1 110  ? -17.123 11.984  -21.970 1.00 97.97 110  A 1 
ATOM 858  C CA  . LYS A 1 110  ? -16.519 11.581  -23.246 1.00 97.98 110  A 1 
ATOM 859  C C   . LYS A 1 110  ? -15.657 12.681  -23.870 1.00 98.01 110  A 1 
ATOM 860  O O   . LYS A 1 110  ? -16.126 13.782  -24.153 1.00 97.07 110  A 1 
ATOM 861  C CB  . LYS A 1 110  ? -17.597 11.098  -24.223 1.00 97.48 110  A 1 
ATOM 862  C CG  . LYS A 1 110  ? -18.340 9.824   -23.786 1.00 94.82 110  A 1 
ATOM 863  C CD  . LYS A 1 110  ? -17.399 8.633   -23.539 1.00 89.62 110  A 1 
ATOM 864  C CE  . LYS A 1 110  ? -18.173 7.349   -23.263 1.00 84.90 110  A 1 
ATOM 865  N NZ  . LYS A 1 110  ? -17.306 6.350   -22.598 1.00 73.95 110  A 1 
ATOM 866  N N   . TRP A 1 111  ? -14.412 12.327  -24.197 1.00 98.22 111  A 1 
ATOM 867  C CA  . TRP A 1 111  ? -13.464 13.162  -24.936 1.00 98.43 111  A 1 
ATOM 868  C C   . TRP A 1 111  ? -13.068 12.496  -26.253 1.00 98.43 111  A 1 
ATOM 869  O O   . TRP A 1 111  ? -13.044 11.270  -26.353 1.00 97.83 111  A 1 
ATOM 870  C CB  . TRP A 1 111  ? -12.225 13.437  -24.081 1.00 98.36 111  A 1 
ATOM 871  C CG  . TRP A 1 111  ? -12.412 14.329  -22.888 1.00 98.32 111  A 1 
ATOM 872  C CD1 . TRP A 1 111  ? -13.311 14.172  -21.897 1.00 97.78 111  A 1 
ATOM 873  C CD2 . TRP A 1 111  ? -11.643 15.518  -22.528 1.00 98.17 111  A 1 
ATOM 874  N NE1 . TRP A 1 111  ? -13.157 15.169  -20.957 1.00 97.49 111  A 1 
ATOM 875  C CE2 . TRP A 1 111  ? -12.131 16.018  -21.286 1.00 97.77 111  A 1 
ATOM 876  C CE3 . TRP A 1 111  ? -10.568 16.210  -23.123 1.00 97.65 111  A 1 
ATOM 877  C CZ2 . TRP A 1 111  ? -11.572 17.138  -20.659 1.00 97.17 111  A 1 
ATOM 878  C CZ3 . TRP A 1 111  ? -10.001 17.339  -22.502 1.00 96.89 111  A 1 
ATOM 879  C CH2 . TRP A 1 111  ? -10.500 17.797  -21.273 1.00 96.62 111  A 1 
ATOM 880  N N   . ARG A 1 112  ? -12.745 13.288  -27.275 1.00 98.35 112  A 1 
ATOM 881  C CA  . ARG A 1 112  ? -12.065 12.784  -28.478 1.00 98.34 112  A 1 
ATOM 882  C C   . ARG A 1 112  ? -10.641 12.400  -28.106 1.00 98.42 112  A 1 
ATOM 883  O O   . ARG A 1 112  ? -9.959  13.187  -27.448 1.00 98.03 112  A 1 
ATOM 884  C CB  . ARG A 1 112  ? -12.057 13.836  -29.597 1.00 97.97 112  A 1 
ATOM 885  C CG  . ARG A 1 112  ? -13.450 14.171  -30.140 1.00 95.31 112  A 1 
ATOM 886  C CD  . ARG A 1 112  ? -14.078 12.960  -30.842 1.00 94.26 112  A 1 
ATOM 887  N NE  . ARG A 1 112  ? -15.399 13.284  -31.396 1.00 91.51 112  A 1 
ATOM 888  C CZ  . ARG A 1 112  ? -16.216 12.422  -31.979 1.00 89.92 112  A 1 
ATOM 889  N NH1 . ARG A 1 112  ? -15.915 11.163  -32.113 1.00 81.10 112  A 1 
ATOM 890  N NH2 . ARG A 1 112  ? -17.365 12.822  -32.434 1.00 83.78 112  A 1 
ATOM 891  N N   . PHE A 1 113  ? -10.202 11.220  -28.549 1.00 98.03 113  A 1 
ATOM 892  C CA  . PHE A 1 113  ? -8.921  10.666  -28.141 1.00 98.07 113  A 1 
ATOM 893  C C   . PHE A 1 113  ? -8.141  10.095  -29.321 1.00 97.97 113  A 1 
ATOM 894  O O   . PHE A 1 113  ? -8.701  9.454   -30.209 1.00 97.24 113  A 1 
ATOM 895  C CB  . PHE A 1 113  ? -9.161  9.603   -27.065 1.00 97.92 113  A 1 
ATOM 896  C CG  . PHE A 1 113  ? -7.877  9.015   -26.520 1.00 98.18 113  A 1 
ATOM 897  C CD1 . PHE A 1 113  ? -7.465  7.723   -26.902 1.00 97.28 113  A 1 
ATOM 898  C CD2 . PHE A 1 113  ? -7.080  9.771   -25.647 1.00 97.56 113  A 1 
ATOM 899  C CE1 . PHE A 1 113  ? -6.272  7.188   -26.392 1.00 97.21 113  A 1 
ATOM 900  C CE2 . PHE A 1 113  ? -5.887  9.235   -25.138 1.00 97.12 113  A 1 
ATOM 901  C CZ  . PHE A 1 113  ? -5.484  7.941   -25.506 1.00 97.44 113  A 1 
ATOM 902  N N   . LYS A 1 114  ? -6.828  10.301  -29.306 1.00 97.64 114  A 1 
ATOM 903  C CA  . LYS A 1 114  ? -5.886  9.619   -30.191 1.00 97.57 114  A 1 
ATOM 904  C C   . LYS A 1 114  ? -4.642  9.249   -29.395 1.00 97.70 114  A 1 
ATOM 905  O O   . LYS A 1 114  ? -4.065  10.121  -28.748 1.00 97.22 114  A 1 
ATOM 906  C CB  . LYS A 1 114  ? -5.563  10.522  -31.393 1.00 97.25 114  A 1 
ATOM 907  C CG  . LYS A 1 114  ? -4.617  9.834   -32.381 1.00 96.24 114  A 1 
ATOM 908  C CD  . LYS A 1 114  ? -4.267  10.749  -33.556 1.00 93.65 114  A 1 
ATOM 909  C CE  . LYS A 1 114  ? -3.266  10.020  -34.449 1.00 88.91 114  A 1 
ATOM 910  N NZ  . LYS A 1 114  ? -2.677  10.903  -35.485 1.00 80.67 114  A 1 
ATOM 911  N N   . LEU A 1 115  ? -4.221  7.985   -29.477 1.00 97.31 115  A 1 
ATOM 912  C CA  . LEU A 1 115  ? -2.940  7.549   -28.934 1.00 97.18 115  A 1 
ATOM 913  C C   . LEU A 1 115  ? -1.854  7.665   -30.007 1.00 96.83 115  A 1 
ATOM 914  O O   . LEU A 1 115  ? -2.091  7.333   -31.170 1.00 95.74 115  A 1 
ATOM 915  C CB  . LEU A 1 115  ? -3.076  6.120   -28.376 1.00 96.63 115  A 1 
ATOM 916  C CG  . LEU A 1 115  ? -1.896  5.696   -27.480 1.00 95.64 115  A 1 
ATOM 917  C CD1 . LEU A 1 115  ? -1.896  6.443   -26.144 1.00 92.95 115  A 1 
ATOM 918  C CD2 . LEU A 1 115  ? -1.987  4.206   -27.188 1.00 92.94 115  A 1 
ATOM 919  N N   . LEU A 1 116  ? -0.684  8.153   -29.618 1.00 96.54 116  A 1 
ATOM 920  C CA  . LEU A 1 116  ? 0.551   8.173   -30.397 1.00 96.07 116  A 1 
ATOM 921  C C   . LEU A 1 116  ? 1.573   7.233   -29.759 1.00 96.12 116  A 1 
ATOM 922  O O   . LEU A 1 116  ? 1.564   7.066   -28.543 1.00 95.57 116  A 1 
ATOM 923  C CB  . LEU A 1 116  ? 1.132   9.595   -30.435 1.00 95.77 116  A 1 
ATOM 924  C CG  . LEU A 1 116  ? 0.198   10.694  -30.943 1.00 94.88 116  A 1 
ATOM 925  C CD1 . LEU A 1 116  ? 0.946   12.027  -30.892 1.00 92.17 116  A 1 
ATOM 926  C CD2 . LEU A 1 116  ? -0.254  10.446  -32.382 1.00 92.28 116  A 1 
ATOM 927  N N   . ASP A 1 117  ? 2.503   6.717   -30.564 1.00 95.67 117  A 1 
ATOM 928  C CA  . ASP A 1 117  ? 3.612   5.878   -30.089 1.00 95.32 117  A 1 
ATOM 929  C C   . ASP A 1 117  ? 4.768   6.701   -29.496 1.00 95.29 117  A 1 
ATOM 930  O O   . ASP A 1 117  ? 5.584   6.183   -28.737 1.00 93.85 117  A 1 
ATOM 931  C CB  . ASP A 1 117  ? 4.124   5.009   -31.248 1.00 94.59 117  A 1 
ATOM 932  C CG  . ASP A 1 117  ? 3.117   3.979   -31.761 1.00 93.34 117  A 1 
ATOM 933  O OD1 . ASP A 1 117  ? 2.150   3.665   -31.033 1.00 90.23 117  A 1 
ATOM 934  O OD2 . ASP A 1 117  ? 3.329   3.498   -32.895 1.00 89.71 117  A 1 
ATOM 935  N N   . ASN A 1 118  ? 4.845   7.988   -29.839 1.00 94.09 118  A 1 
ATOM 936  C CA  . ASN A 1 118  ? 5.854   8.898   -29.320 1.00 93.70 118  A 1 
ATOM 937  C C   . ASN A 1 118  ? 5.298   10.328  -29.177 1.00 93.88 118  A 1 
ATOM 938  O O   . ASN A 1 118  ? 4.577   10.801  -30.061 1.00 93.10 118  A 1 
ATOM 939  C CB  . ASN A 1 118  ? 7.072   8.860   -30.263 1.00 92.33 118  A 1 
ATOM 940  C CG  . ASN A 1 118  ? 8.249   9.593   -29.670 1.00 89.48 118  A 1 
ATOM 941  O OD1 . ASN A 1 118  ? 8.384   10.806  -29.778 1.00 82.16 118  A 1 
ATOM 942  N ND2 . ASN A 1 118  ? 9.098   8.901   -28.956 1.00 81.29 118  A 1 
ATOM 943  N N   . PRO A 1 119  ? 5.686   11.078  -28.128 1.00 94.01 119  A 1 
ATOM 944  C CA  . PRO A 1 119  ? 5.208   12.446  -27.931 1.00 93.24 119  A 1 
ATOM 945  C C   . PRO A 1 119  ? 5.629   13.428  -29.036 1.00 92.37 119  A 1 
ATOM 946  O O   . PRO A 1 119  ? 5.072   14.520  -29.113 1.00 90.79 119  A 1 
ATOM 947  C CB  . PRO A 1 119  ? 5.763   12.869  -26.563 1.00 92.96 119  A 1 
ATOM 948  C CG  . PRO A 1 119  ? 6.978   11.974  -26.354 1.00 91.43 119  A 1 
ATOM 949  C CD  . PRO A 1 119  ? 6.542   10.676  -27.019 1.00 93.30 119  A 1 
ATOM 950  N N   . SER A 1 120  ? 6.591   13.082  -29.887 1.00 92.24 120  A 1 
ATOM 951  C CA  . SER A 1 120  ? 7.013   13.928  -31.017 1.00 90.49 120  A 1 
ATOM 952  C C   . SER A 1 120  ? 6.243   13.659  -32.320 1.00 90.52 120  A 1 
ATOM 953  O O   . SER A 1 120  ? 6.453   14.375  -33.299 1.00 87.64 120  A 1 
ATOM 954  C CB  . SER A 1 120  ? 8.518   13.776  -31.263 1.00 88.31 120  A 1 
ATOM 955  O OG  . SER A 1 120  ? 9.250   14.016  -30.068 1.00 82.05 120  A 1 
ATOM 956  N N   . ASP A 1 121  ? 5.351   12.652  -32.341 1.00 91.28 121  A 1 
ATOM 957  C CA  . ASP A 1 121  ? 4.608   12.245  -33.545 1.00 91.31 121  A 1 
ATOM 958  C C   . ASP A 1 121  ? 3.368   13.123  -33.819 1.00 91.43 121  A 1 
ATOM 959  O O   . ASP A 1 121  ? 2.657   12.922  -34.806 1.00 89.55 121  A 1 
ATOM 960  C CB  . ASP A 1 121  ? 4.217   10.760  -33.438 1.00 91.22 121  A 1 
ATOM 961  C CG  . ASP A 1 121  ? 5.403   9.786   -33.420 1.00 90.62 121  A 1 
ATOM 962  O OD1 . ASP A 1 121  ? 6.509   10.164  -33.872 1.00 87.64 121  A 1 
ATOM 963  O OD2 . ASP A 1 121  ? 5.183   8.640   -32.966 1.00 87.94 121  A 1 
ATOM 964  N N   . ASP A 1 122  ? 3.091   14.104  -32.963 1.00 92.03 122  A 1 
ATOM 965  C CA  . ASP A 1 122  ? 2.031   15.097  -33.173 1.00 89.67 122  A 1 
ATOM 966  C C   . ASP A 1 122  ? 2.455   16.294  -34.036 1.00 85.64 122  A 1 
ATOM 967  O O   . ASP A 1 122  ? 1.598   17.075  -34.465 1.00 76.87 122  A 1 
ATOM 968  C CB  . ASP A 1 122  ? 1.416   15.526  -31.835 1.00 88.24 122  A 1 
ATOM 969  C CG  . ASP A 1 122  ? 2.316   16.346  -30.913 1.00 90.19 122  A 1 
ATOM 970  O OD1 . ASP A 1 122  ? 3.551   16.185  -30.927 1.00 85.57 122  A 1 
ATOM 971  O OD2 . ASP A 1 122  ? 1.755   17.039  -30.031 1.00 87.38 122  A 1 
ATOM 972  N N   . ASP A 1 123  ? 3.740   16.393  -34.358 1.00 82.88 123  A 1 
ATOM 973  C CA  . ASP A 1 123  ? 4.278   17.387  -35.285 1.00 77.86 123  A 1 
ATOM 974  C C   . ASP A 1 123  ? 4.360   16.820  -36.716 1.00 74.91 123  A 1 
ATOM 975  O O   . ASP A 1 123  ? 5.255   16.038  -37.064 1.00 66.52 123  A 1 
ATOM 976  C CB  . ASP A 1 123  ? 5.653   17.883  -34.792 1.00 71.38 123  A 1 
ATOM 977  C CG  . ASP A 1 123  ? 5.615   19.054  -33.801 1.00 63.69 123  A 1 
ATOM 978  O OD1 . ASP A 1 123  ? 4.647   19.844  -33.851 1.00 57.69 123  A 1 
ATOM 979  O OD2 . ASP A 1 123  ? 6.643   19.245  -33.110 1.00 56.59 123  A 1 
ATOM 980  N N   . ALA A 1 124  ? 3.483   17.270  -37.602 1.00 63.79 124  A 1 
ATOM 981  C CA  . ALA A 1 124  ? 3.417   16.844  -39.011 1.00 60.38 124  A 1 
ATOM 982  C C   . ALA A 1 124  ? 4.706   17.101  -39.828 1.00 60.45 124  A 1 
ATOM 983  O O   . ALA A 1 124  ? 4.841   16.631  -40.957 1.00 54.09 124  A 1 
ATOM 984  C CB  . ALA A 1 124  ? 2.201   17.528  -39.654 1.00 53.55 124  A 1 
ATOM 985  N N   . SER A 1 125  ? 5.677   17.830  -39.279 1.00 52.15 125  A 1 
ATOM 986  C CA  . SER A 1 125  ? 6.954   18.160  -39.931 1.00 49.87 125  A 1 
ATOM 987  C C   . SER A 1 125  ? 8.017   17.052  -39.875 1.00 49.35 125  A 1 
ATOM 988  O O   . SER A 1 125  ? 9.082   17.205  -40.479 1.00 44.39 125  A 1 
ATOM 989  C CB  . SER A 1 125  ? 7.493   19.469  -39.355 1.00 45.28 125  A 1 
ATOM 990  O OG  . SER A 1 125  ? 7.783   19.355  -37.979 1.00 40.65 125  A 1 
ATOM 991  N N   . SER A 1 126  ? 7.747   15.920  -39.215 1.00 43.19 126  A 1 
ATOM 992  C CA  . SER A 1 126  ? 8.688   14.791  -39.085 1.00 42.32 126  A 1 
ATOM 993  C C   . SER A 1 126  ? 8.819   13.916  -40.343 1.00 41.78 126  A 1 
ATOM 994  O O   . SER A 1 126  ? 9.745   13.113  -40.436 1.00 38.40 126  A 1 
ATOM 995  C CB  . SER A 1 126  ? 8.303   13.946  -37.865 1.00 38.93 126  A 1 
ATOM 996  O OG  . SER A 1 126  ? 6.972   13.491  -37.993 1.00 36.19 126  A 1 
ATOM 997  N N   . SER A 1 127  ? 7.957   14.085  -41.360 1.00 37.05 127  A 1 
ATOM 998  C CA  . SER A 1 127  ? 7.929   13.253  -42.579 1.00 36.37 127  A 1 
ATOM 999  C C   . SER A 1 127  ? 8.707   13.814  -43.782 1.00 36.15 127  A 1 
ATOM 1000 O O   . SER A 1 127  ? 8.637   13.260  -44.875 1.00 33.37 127  A 1 
ATOM 1001 C CB  . SER A 1 127  ? 6.483   12.900  -42.935 1.00 33.05 127  A 1 
ATOM 1002 O OG  . SER A 1 127  ? 5.711   14.066  -43.128 1.00 30.45 127  A 1 
ATOM 1003 N N   . GLY A 1 128  ? 9.478   14.887  -43.622 1.00 31.37 128  A 1 
ATOM 1004 C CA  . GLY A 1 128  ? 10.281  15.454  -44.707 1.00 31.62 128  A 1 
ATOM 1005 C C   . GLY A 1 128  ? 11.485  16.228  -44.185 1.00 32.45 128  A 1 
ATOM 1006 O O   . GLY A 1 128  ? 11.337  17.266  -43.557 1.00 30.61 128  A 1 
ATOM 1007 N N   . GLY A 1 129  ? 12.678  15.707  -44.454 1.00 26.11 129  A 1 
ATOM 1008 C CA  . GLY A 1 129  ? 13.947  16.271  -43.987 1.00 26.67 129  A 1 
ATOM 1009 C C   . GLY A 1 129  ? 14.234  17.692  -44.484 1.00 27.83 129  A 1 
ATOM 1010 O O   . GLY A 1 129  ? 15.003  17.873  -45.418 1.00 26.27 129  A 1 
ATOM 1011 N N   . THR A 1 130  ? 13.660  18.701  -43.840 1.00 25.00 130  A 1 
ATOM 1012 C CA  . THR A 1 130  ? 14.138  20.089  -43.894 1.00 26.41 130  A 1 
ATOM 1013 C C   . THR A 1 130  ? 13.825  20.820  -42.587 1.00 27.97 130  A 1 
ATOM 1014 O O   . THR A 1 130  ? 12.711  20.789  -42.080 1.00 26.53 130  A 1 
ATOM 1015 C CB  . THR A 1 130  ? 13.606  20.888  -45.103 1.00 23.41 130  A 1 
ATOM 1016 O OG1 . THR A 1 130  ? 12.406  20.374  -45.620 1.00 20.33 130  A 1 
ATOM 1017 C CG2 . THR A 1 130  ? 14.601  20.921  -46.260 1.00 19.69 130  A 1 
ATOM 1018 N N   . LEU A 1 131  ? 14.826  21.482  -42.051 1.00 24.48 131  A 1 
ATOM 1019 C CA  . LEU A 1 131  ? 14.892  22.227  -40.782 1.00 25.61 131  A 1 
ATOM 1020 C C   . LEU A 1 131  ? 14.011  23.505  -40.742 1.00 26.99 131  A 1 
ATOM 1021 O O   . LEU A 1 131  ? 14.495  24.566  -40.357 1.00 25.73 131  A 1 
ATOM 1022 C CB  . LEU A 1 131  ? 16.391  22.555  -40.550 1.00 22.48 131  A 1 
ATOM 1023 C CG  . LEU A 1 131  ? 17.169  21.493  -39.757 1.00 19.84 131  A 1 
ATOM 1024 C CD1 . LEU A 1 131  ? 18.618  21.423  -40.235 1.00 17.26 131  A 1 
ATOM 1025 C CD2 . LEU A 1 131  ? 17.164  21.849  -38.271 1.00 18.04 131  A 1 
ATOM 1026 N N   . SER A 1 132  ? 12.742  23.446  -41.126 1.00 26.74 132  A 1 
ATOM 1027 C CA  . SER A 1 132  ? 11.892  24.650  -41.216 1.00 27.41 132  A 1 
ATOM 1028 C C   . SER A 1 132  ? 10.711  24.727  -40.233 1.00 29.14 132  A 1 
ATOM 1029 O O   . SER A 1 132  ? 9.914   25.654  -40.331 1.00 28.17 132  A 1 
ATOM 1030 C CB  . SER A 1 132  ? 11.459  24.881  -42.668 1.00 24.50 132  A 1 
ATOM 1031 O OG  . SER A 1 132  ? 10.640  23.828  -43.120 1.00 21.65 132  A 1 
ATOM 1032 N N   . GLY A 1 133  ? 10.596  23.809  -39.247 1.00 29.48 133  A 1 
ATOM 1033 C CA  . GLY A 1 133  ? 9.412   23.696  -38.365 1.00 30.28 133  A 1 
ATOM 1034 C C   . GLY A 1 133  ? 9.514   24.248  -36.934 1.00 31.77 133  A 1 
ATOM 1035 O O   . GLY A 1 133  ? 8.520   24.243  -36.218 1.00 30.05 133  A 1 
ATOM 1036 N N   . ARG A 1 134  ? 10.662  24.731  -36.466 1.00 38.67 134  A 1 
ATOM 1037 C CA  . ARG A 1 134  ? 10.817  25.192  -35.067 1.00 39.46 134  A 1 
ATOM 1038 C C   . ARG A 1 134  ? 10.421  26.664  -34.876 1.00 39.84 134  A 1 
ATOM 1039 O O   . ARG A 1 134  ? 11.263  27.507  -34.567 1.00 37.61 134  A 1 
ATOM 1040 C CB  . ARG A 1 134  ? 12.235  24.892  -34.544 1.00 35.92 134  A 1 
ATOM 1041 C CG  . ARG A 1 134  ? 12.463  23.401  -34.277 1.00 32.88 134  A 1 
ATOM 1042 C CD  . ARG A 1 134  ? 13.838  23.214  -33.626 1.00 30.46 134  A 1 
ATOM 1043 N NE  . ARG A 1 134  ? 14.078  21.815  -33.235 1.00 27.62 134  A 1 
ATOM 1044 C CZ  . ARG A 1 134  ? 15.109  21.372  -32.539 1.00 26.29 134  A 1 
ATOM 1045 N NH1 . ARG A 1 134  ? 16.084  22.152  -32.166 1.00 25.20 134  A 1 
ATOM 1046 N NH2 . ARG A 1 134  ? 15.181  20.113  -32.198 1.00 25.07 134  A 1 
ATOM 1047 N N   . THR A 1 135  ? 9.150   26.965  -35.049 1.00 43.21 135  A 1 
ATOM 1048 C CA  . THR A 1 135  ? 8.625   28.340  -34.885 1.00 45.18 135  A 1 
ATOM 1049 C C   . THR A 1 135  ? 7.850   28.574  -33.580 1.00 48.34 135  A 1 
ATOM 1050 O O   . THR A 1 135  ? 7.219   29.612  -33.440 1.00 44.98 135  A 1 
ATOM 1051 C CB  . THR A 1 135  ? 7.800   28.778  -36.104 1.00 40.17 135  A 1 
ATOM 1052 O OG1 . THR A 1 135  ? 6.778   27.849  -36.360 1.00 35.61 135  A 1 
ATOM 1053 C CG2 . THR A 1 135  ? 8.658   28.891  -37.366 1.00 34.48 135  A 1 
ATOM 1054 N N   . GLY A 1 136  ? 7.886   27.641  -32.620 1.00 61.79 136  A 1 
ATOM 1055 C CA  . GLY A 1 136  ? 7.125   27.774  -31.366 1.00 64.93 136  A 1 
ATOM 1056 C C   . GLY A 1 136  ? 5.602   27.740  -31.554 1.00 70.07 136  A 1 
ATOM 1057 O O   . GLY A 1 136  ? 4.866   28.166  -30.670 1.00 66.81 136  A 1 
ATOM 1058 N N   . LYS A 1 137  ? 5.124   27.252  -32.696 1.00 79.81 137  A 1 
ATOM 1059 C CA  . LYS A 1 137  ? 3.697   27.090  -32.997 1.00 83.78 137  A 1 
ATOM 1060 C C   . LYS A 1 137  ? 3.152   25.856  -32.266 1.00 87.81 137  A 1 
ATOM 1061 O O   . LYS A 1 137  ? 3.826   24.834  -32.203 1.00 86.24 137  A 1 
ATOM 1062 C CB  . LYS A 1 137  ? 3.518   26.995  -34.523 1.00 78.32 137  A 1 
ATOM 1063 C CG  . LYS A 1 137  ? 2.057   27.129  -34.970 1.00 68.58 137  A 1 
ATOM 1064 C CD  . LYS A 1 137  ? 1.866   26.758  -36.445 1.00 63.30 137  A 1 
ATOM 1065 C CE  . LYS A 1 137  ? 0.375   26.752  -36.795 1.00 53.11 137  A 1 
ATOM 1066 N NZ  . LYS A 1 137  ? 0.064   25.851  -37.928 1.00 43.79 137  A 1 
ATOM 1067 N N   . ALA A 1 138  ? 1.948   25.955  -31.720 1.00 88.80 138  A 1 
ATOM 1068 C CA  . ALA A 1 138  ? 1.234   24.811  -31.153 1.00 91.26 138  A 1 
ATOM 1069 C C   . ALA A 1 138  ? 0.942   23.748  -32.236 1.00 92.31 138  A 1 
ATOM 1070 O O   . ALA A 1 138  ? 0.776   24.113  -33.403 1.00 90.77 138  A 1 
ATOM 1071 C CB  . ALA A 1 138  ? -0.050  25.321  -30.496 1.00 90.41 138  A 1 
ATOM 1072 N N   . PRO A 1 139  ? 0.860   22.448  -31.881 1.00 92.92 139  A 1 
ATOM 1073 C CA  . PRO A 1 139  ? 0.554   21.381  -32.831 1.00 93.47 139  A 1 
ATOM 1074 C C   . PRO A 1 139  ? -0.784  21.595  -33.545 1.00 94.32 139  A 1 
ATOM 1075 O O   . PRO A 1 139  ? -1.759  22.041  -32.934 1.00 93.62 139  A 1 
ATOM 1076 C CB  . PRO A 1 139  ? 0.544   20.089  -32.011 1.00 92.73 139  A 1 
ATOM 1077 C CG  . PRO A 1 139  ? 1.427   20.412  -30.811 1.00 91.18 139  A 1 
ATOM 1078 C CD  . PRO A 1 139  ? 1.162   21.888  -30.573 1.00 92.91 139  A 1 
ATOM 1079 N N   . ASP A 1 140  ? -0.870  21.216  -34.824 1.00 93.86 140  A 1 
ATOM 1080 C CA  . ASP A 1 140  ? -2.045  21.501  -35.665 1.00 93.93 140  A 1 
ATOM 1081 C C   . ASP A 1 140  ? -3.350  20.879  -35.126 1.00 95.08 140  A 1 
ATOM 1082 O O   . ASP A 1 140  ? -4.422  21.454  -35.289 1.00 94.08 140  A 1 
ATOM 1083 C CB  . ASP A 1 140  ? -1.781  21.030  -37.103 1.00 91.65 140  A 1 
ATOM 1084 C CG  . ASP A 1 140  ? -0.761  21.878  -37.886 1.00 86.09 140  A 1 
ATOM 1085 O OD1 . ASP A 1 140  ? -0.588  23.093  -37.585 1.00 81.05 140  A 1 
ATOM 1086 O OD2 . ASP A 1 140  ? -0.194  21.326  -38.851 1.00 80.10 140  A 1 
ATOM 1087 N N   . TRP A 1 141  ? -3.268  19.731  -34.416 1.00 94.88 141  A 1 
ATOM 1088 C CA  . TRP A 1 141  ? -4.445  19.072  -33.825 1.00 95.68 141  A 1 
ATOM 1089 C C   . TRP A 1 141  ? -5.111  19.879  -32.699 1.00 96.14 141  A 1 
ATOM 1090 O O   . TRP A 1 141  ? -6.253  19.598  -32.322 1.00 95.43 141  A 1 
ATOM 1091 C CB  . TRP A 1 141  ? -4.042  17.678  -33.333 1.00 95.73 141  A 1 
ATOM 1092 C CG  . TRP A 1 141  ? -3.185  17.665  -32.107 1.00 95.98 141  A 1 
ATOM 1093 C CD1 . TRP A 1 141  ? -1.835  17.709  -32.083 1.00 95.21 141  A 1 
ATOM 1094 C CD2 . TRP A 1 141  ? -3.607  17.622  -30.710 1.00 96.47 141  A 1 
ATOM 1095 N NE1 . TRP A 1 141  ? -1.393  17.698  -30.778 1.00 95.25 141  A 1 
ATOM 1096 C CE2 . TRP A 1 141  ? -2.443  17.643  -29.889 1.00 95.98 141  A 1 
ATOM 1097 C CE3 . TRP A 1 141  ? -4.852  17.563  -30.059 1.00 95.72 141  A 1 
ATOM 1098 C CZ2 . TRP A 1 141  ? -2.513  17.608  -28.484 1.00 95.43 141  A 1 
ATOM 1099 C CZ3 . TRP A 1 141  ? -4.935  17.527  -28.649 1.00 95.22 141  A 1 
ATOM 1100 C CH2 . TRP A 1 141  ? -3.767  17.551  -27.866 1.00 94.60 141  A 1 
ATOM 1101 N N   . THR A 1 142  ? -4.426  20.889  -32.177 1.00 95.44 142  A 1 
ATOM 1102 C CA  . THR A 1 142  ? -4.954  21.803  -31.150 1.00 95.42 142  A 1 
ATOM 1103 C C   . THR A 1 142  ? -5.741  22.974  -31.741 1.00 95.26 142  A 1 
ATOM 1104 O O   . THR A 1 142  ? -6.477  23.645  -31.015 1.00 94.42 142  A 1 
ATOM 1105 C CB  . THR A 1 142  ? -3.839  22.333  -30.234 1.00 95.51 142  A 1 
ATOM 1106 O OG1 . THR A 1 142  ? -3.000  23.238  -30.906 1.00 94.10 142  A 1 
ATOM 1107 C CG2 . THR A 1 142  ? -2.969  21.229  -29.647 1.00 93.17 142  A 1 
ATOM 1108 N N   . ALA A 1 143  ? -5.615  23.220  -33.051 1.00 95.35 143  A 1 
ATOM 1109 C CA  . ALA A 1 143  ? -6.254  24.333  -33.738 1.00 95.02 143  A 1 
ATOM 1110 C C   . ALA A 1 143  ? -7.791  24.219  -33.737 1.00 95.42 143  A 1 
ATOM 1111 O O   . ALA A 1 143  ? -8.363  23.125  -33.747 1.00 94.91 143  A 1 
ATOM 1112 C CB  . ALA A 1 143  ? -5.682  24.432  -35.155 1.00 94.04 143  A 1 
ATOM 1113 N N   . VAL A 1 144  ? -8.465  25.355  -33.737 1.00 94.91 144  A 1 
ATOM 1114 C CA  . VAL A 1 144  ? -9.937  25.436  -33.700 1.00 94.61 144  A 1 
ATOM 1115 C C   . VAL A 1 144  ? -10.558 24.754  -34.921 1.00 94.99 144  A 1 
ATOM 1116 O O   . VAL A 1 144  ? -11.527 24.006  -34.795 1.00 93.69 144  A 1 
ATOM 1117 C CB  . VAL A 1 144  ? -10.387 26.906  -33.572 1.00 93.40 144  A 1 
ATOM 1118 C CG1 . VAL A 1 144  ? -11.910 27.065  -33.633 1.00 89.69 144  A 1 
ATOM 1119 C CG2 . VAL A 1 144  ? -9.912  27.503  -32.239 1.00 89.88 144  A 1 
ATOM 1120 N N   . GLU A 1 145  ? -9.963  24.929  -36.084 1.00 94.56 145  A 1 
ATOM 1121 C CA  . GLU A 1 145  ? -10.378 24.376  -37.372 1.00 94.11 145  A 1 
ATOM 1122 C C   . GLU A 1 145  ? -10.058 22.884  -37.558 1.00 94.72 145  A 1 
ATOM 1123 O O   . GLU A 1 145  ? -10.513 22.272  -38.529 1.00 92.97 145  A 1 
ATOM 1124 C CB  . GLU A 1 145  ? -9.771  25.222  -38.506 1.00 92.84 145  A 1 
ATOM 1125 C CG  . GLU A 1 145  ? -8.227  25.208  -38.614 1.00 85.79 145  A 1 
ATOM 1126 C CD  . GLU A 1 145  ? -7.485  26.241  -37.744 1.00 79.26 145  A 1 
ATOM 1127 O OE1 . GLU A 1 145  ? -6.324  26.550  -38.088 1.00 69.12 145  A 1 
ATOM 1128 O OE2 . GLU A 1 145  ? -8.049  26.717  -36.735 1.00 68.67 145  A 1 
ATOM 1129 N N   . PHE A 1 146  ? -9.291  22.270  -36.654 1.00 94.95 146  A 1 
ATOM 1130 C CA  . PHE A 1 146  ? -8.898  20.870  -36.783 1.00 95.18 146  A 1 
ATOM 1131 C C   . PHE A 1 146  ? -10.096 19.919  -36.639 1.00 95.47 146  A 1 
ATOM 1132 O O   . PHE A 1 146  ? -10.858 19.956  -35.665 1.00 94.49 146  A 1 
ATOM 1133 C CB  . PHE A 1 146  ? -7.793  20.527  -35.781 1.00 95.38 146  A 1 
ATOM 1134 C CG  . PHE A 1 146  ? -7.275  19.114  -35.931 1.00 95.86 146  A 1 
ATOM 1135 C CD1 . PHE A 1 146  ? -7.815  18.076  -35.154 1.00 94.00 146  A 1 
ATOM 1136 C CD2 . PHE A 1 146  ? -6.261  18.826  -36.864 1.00 94.40 146  A 1 
ATOM 1137 C CE1 . PHE A 1 146  ? -7.338  16.762  -35.302 1.00 93.94 146  A 1 
ATOM 1138 C CE2 . PHE A 1 146  ? -5.784  17.514  -37.011 1.00 94.18 146  A 1 
ATOM 1139 C CZ  . PHE A 1 146  ? -6.320  16.479  -36.228 1.00 94.83 146  A 1 
ATOM 1140 N N   . LYS A 1 147  ? -10.236 18.999  -37.588 1.00 94.92 147  A 1 
ATOM 1141 C CA  . LYS A 1 147  ? -11.358 18.058  -37.646 1.00 94.42 147  A 1 
ATOM 1142 C C   . LYS A 1 147  ? -11.042 16.761  -36.901 1.00 94.86 147  A 1 
ATOM 1143 O O   . LYS A 1 147  ? -10.606 15.787  -37.503 1.00 92.94 147  A 1 
ATOM 1144 C CB  . LYS A 1 147  ? -11.762 17.807  -39.106 1.00 93.08 147  A 1 
ATOM 1145 C CG  . LYS A 1 147  ? -12.269 19.081  -39.794 1.00 89.43 147  A 1 
ATOM 1146 C CD  . LYS A 1 147  ? -12.742 18.760  -41.214 1.00 80.20 147  A 1 
ATOM 1147 C CE  . LYS A 1 147  ? -13.204 20.047  -41.905 1.00 75.08 147  A 1 
ATOM 1148 N NZ  . LYS A 1 147  ? -13.675 19.776  -43.282 1.00 61.75 147  A 1 
ATOM 1149 N N   . ALA A 1 148  ? -11.318 16.720  -35.604 1.00 94.08 148  A 1 
ATOM 1150 C CA  . ALA A 1 148  ? -11.187 15.516  -34.773 1.00 94.71 148  A 1 
ATOM 1151 C C   . ALA A 1 148  ? -12.462 14.643  -34.724 1.00 95.25 148  A 1 
ATOM 1152 O O   . ALA A 1 148  ? -12.596 13.783  -33.856 1.00 93.32 148  A 1 
ATOM 1153 C CB  . ALA A 1 148  ? -10.712 15.939  -33.374 1.00 94.09 148  A 1 
ATOM 1154 N N   . GLY A 1 149  ? -13.438 14.871  -35.605 1.00 94.42 149  A 1 
ATOM 1155 C CA  . GLY A 1 149  ? -14.737 14.175  -35.577 1.00 94.12 149  A 1 
ATOM 1156 C C   . GLY A 1 149  ? -14.640 12.656  -35.696 1.00 94.97 149  A 1 
ATOM 1157 O O   . GLY A 1 149  ? -15.449 11.952  -35.090 1.00 92.13 149  A 1 
ATOM 1158 N N   . GLU A 1 150  ? -13.625 12.163  -36.411 1.00 95.97 150  A 1 
ATOM 1159 C CA  . GLU A 1 150  ? -13.349 10.735  -36.621 1.00 95.68 150  A 1 
ATOM 1160 C C   . GLU A 1 150  ? -12.559 10.086  -35.474 1.00 96.23 150  A 1 
ATOM 1161 O O   . GLU A 1 150  ? -12.452 8.867   -35.420 1.00 94.05 150  A 1 
ATOM 1162 C CB  . GLU A 1 150  ? -12.580 10.549  -37.934 1.00 93.55 150  A 1 
ATOM 1163 C CG  . GLU A 1 150  ? -13.381 11.031  -39.153 1.00 84.21 150  A 1 
ATOM 1164 C CD  . GLU A 1 150  ? -12.644 10.809  -40.482 1.00 75.62 150  A 1 
ATOM 1165 O OE1 . GLU A 1 150  ? -13.317 10.967  -41.526 1.00 66.87 150  A 1 
ATOM 1166 O OE2 . GLU A 1 150  ? -11.424 10.535  -40.451 1.00 66.46 150  A 1 
ATOM 1167 N N   . TRP A 1 151  ? -11.996 10.872  -34.561 1.00 97.03 151  A 1 
ATOM 1168 C CA  . TRP A 1 151  ? -11.303 10.309  -33.407 1.00 97.37 151  A 1 
ATOM 1169 C C   . TRP A 1 151  ? -12.297 9.578   -32.509 1.00 97.53 151  A 1 
ATOM 1170 O O   . TRP A 1 151  ? -13.378 10.118  -32.225 1.00 96.74 151  A 1 
ATOM 1171 C CB  . TRP A 1 151  ? -10.555 11.393  -32.621 1.00 97.14 151  A 1 
ATOM 1172 C CG  . TRP A 1 151  ? -9.343  11.994  -33.251 1.00 97.07 151  A 1 
ATOM 1173 C CD1 . TRP A 1 151  ? -8.958  11.905  -34.544 1.00 96.24 151  A 1 
ATOM 1174 C CD2 . TRP A 1 151  ? -8.327  12.812  -32.599 1.00 96.96 151  A 1 
ATOM 1175 N NE1 . TRP A 1 151  ? -7.786  12.604  -34.739 1.00 95.85 151  A 1 
ATOM 1176 C CE2 . TRP A 1 151  ? -7.350  13.186  -33.567 1.00 96.41 151  A 1 
ATOM 1177 C CE3 . TRP A 1 151  ? -8.129  13.270  -31.277 1.00 96.32 151  A 1 
ATOM 1178 C CZ2 . TRP A 1 151  ? -6.237  13.977  -33.246 1.00 95.76 151  A 1 
ATOM 1179 C CZ3 . TRP A 1 151  ? -7.016  14.062  -30.945 1.00 95.89 151  A 1 
ATOM 1180 C CH2 . TRP A 1 151  ? -6.071  14.418  -31.924 1.00 95.51 151  A 1 
ATOM 1181 N N   . PRO A 1 152  ? -11.953 8.373   -32.030 1.00 97.59 152  A 1 
ATOM 1182 C CA  . PRO A 1 152  ? -12.781 7.655   -31.071 1.00 97.42 152  A 1 
ATOM 1183 C C   . PRO A 1 152  ? -12.966 8.466   -29.781 1.00 97.82 152  A 1 
ATOM 1184 O O   . PRO A 1 152  ? -12.266 9.454   -29.523 1.00 97.41 152  A 1 
ATOM 1185 C CB  . PRO A 1 152  ? -12.075 6.316   -30.842 1.00 96.56 152  A 1 
ATOM 1186 C CG  . PRO A 1 152  ? -10.619 6.619   -31.187 1.00 94.54 152  A 1 
ATOM 1187 C CD  . PRO A 1 152  ? -10.732 7.639   -32.304 1.00 96.98 152  A 1 
ATOM 1188 N N   . LEU A 1 153  ? -13.948 8.044   -28.990 1.00 97.74 153  A 1 
ATOM 1189 C CA  . LEU A 1 153  ? -14.231 8.644   -27.690 1.00 97.83 153  A 1 
ATOM 1190 C C   . LEU A 1 153  ? -13.577 7.822   -26.581 1.00 97.81 153  A 1 
ATOM 1191 O O   . LEU A 1 153  ? -13.618 6.597   -26.623 1.00 96.98 153  A 1 
ATOM 1192 C CB  . LEU A 1 153  ? -15.752 8.758   -27.483 1.00 97.40 153  A 1 
ATOM 1193 C CG  . LEU A 1 153  ? -16.458 9.729   -28.446 1.00 96.66 153  A 1 
ATOM 1194 C CD1 . LEU A 1 153  ? -17.972 9.632   -28.263 1.00 94.63 153  A 1 
ATOM 1195 C CD2 . LEU A 1 153  ? -16.045 11.182  -28.214 1.00 94.52 153  A 1 
ATOM 1196 N N   . ILE A 1 154  ? -13.036 8.498   -25.580 1.00 98.02 154  A 1 
ATOM 1197 C CA  . ILE A 1 154  ? -12.523 7.916   -24.337 1.00 98.05 154  A 1 
ATOM 1198 C C   . ILE A 1 154  ? -13.243 8.537   -23.140 1.00 98.03 154  A 1 
ATOM 1199 O O   . ILE A 1 154  ? -13.689 9.688   -23.214 1.00 97.57 154  A 1 
ATOM 1200 C CB  . ILE A 1 154  ? -10.985 8.065   -24.270 1.00 97.74 154  A 1 
ATOM 1201 C CG1 . ILE A 1 154  ? -10.402 7.115   -23.206 1.00 95.84 154  A 1 
ATOM 1202 C CG2 . ILE A 1 154  ? -10.555 9.526   -24.025 1.00 95.19 154  A 1 
ATOM 1203 C CD1 . ILE A 1 154  ? -8.884  6.965   -23.284 1.00 93.47 154  A 1 
ATOM 1204 N N   . GLU A 1 155  ? -13.382 7.781   -22.054 1.00 97.81 155  A 1 
ATOM 1205 C CA  . GLU A 1 155  ? -13.923 8.287   -20.789 1.00 97.65 155  A 1 
ATOM 1206 C C   . GLU A 1 155  ? -12.834 9.016   -19.996 1.00 97.61 155  A 1 
ATOM 1207 O O   . GLU A 1 155  ? -11.725 8.496   -19.850 1.00 96.76 155  A 1 
ATOM 1208 C CB  . GLU A 1 155  ? -14.502 7.124   -19.967 1.00 97.10 155  A 1 
ATOM 1209 C CG  . GLU A 1 155  ? -15.407 7.597   -18.807 1.00 90.71 155  A 1 
ATOM 1210 C CD  . GLU A 1 155  ? -16.713 8.234   -19.313 1.00 92.11 155  A 1 
ATOM 1211 O OE1 . GLU A 1 155  ? -17.304 9.073   -18.611 1.00 82.14 155  A 1 
ATOM 1212 O OE2 . GLU A 1 155  ? -17.136 7.856   -20.436 1.00 85.08 155  A 1 
ATOM 1213 N N   . VAL A 1 156  ? -13.163 10.181  -19.470 1.00 97.58 156  A 1 
ATOM 1214 C CA  . VAL A 1 156  ? -12.330 10.970  -18.552 1.00 97.71 156  A 1 
ATOM 1215 C C   . VAL A 1 156  ? -13.154 11.286  -17.303 1.00 97.51 156  A 1 
ATOM 1216 O O   . VAL A 1 156  ? -14.286 11.753  -17.451 1.00 96.57 156  A 1 
ATOM 1217 C CB  . VAL A 1 156  ? -11.838 12.271  -19.220 1.00 97.38 156  A 1 
ATOM 1218 C CG1 . VAL A 1 156  ? -11.020 13.137  -18.259 1.00 95.73 156  A 1 
ATOM 1219 C CG2 . VAL A 1 156  ? -10.958 11.969  -20.439 1.00 95.83 156  A 1 
ATOM 1220 N N   . PRO A 1 157  ? -12.631 11.057  -16.072 1.00 96.92 157  A 1 
ATOM 1221 C CA  . PRO A 1 157  ? -11.337 10.431  -15.791 1.00 96.70 157  A 1 
ATOM 1222 C C   . PRO A 1 157  ? -11.319 8.931   -16.121 1.00 96.47 157  A 1 
ATOM 1223 O O   . PRO A 1 157  ? -12.360 8.274   -16.152 1.00 94.15 157  A 1 
ATOM 1224 C CB  . PRO A 1 157  ? -11.097 10.686  -14.301 1.00 95.89 157  A 1 
ATOM 1225 C CG  . PRO A 1 157  ? -12.516 10.693  -13.728 1.00 95.37 157  A 1 
ATOM 1226 C CD  . PRO A 1 157  ? -13.330 11.346  -14.834 1.00 96.60 157  A 1 
ATOM 1227 N N   . GLY A 1 158  ? -10.129 8.396   -16.365 1.00 95.09 158  A 1 
ATOM 1228 C CA  . GLY A 1 158  ? -9.879  6.985   -16.628 1.00 95.36 158  A 1 
ATOM 1229 C C   . GLY A 1 158  ? -8.604  6.770   -17.441 1.00 95.79 158  A 1 
ATOM 1230 O O   . GLY A 1 158  ? -8.304  7.517   -18.374 1.00 94.12 158  A 1 
ATOM 1231 N N   . THR A 1 159  ? -7.863  5.713   -17.100 1.00 94.02 159  A 1 
ATOM 1232 C CA  . THR A 1 159  ? -6.689  5.302   -17.870 1.00 94.24 159  A 1 
ATOM 1233 C C   . THR A 1 159  ? -7.071  4.823   -19.275 1.00 95.06 159  A 1 
ATOM 1234 O O   . THR A 1 159  ? -8.063  4.117   -19.451 1.00 93.99 159  A 1 
ATOM 1235 C CB  . THR A 1 159  ? -5.895  4.214   -17.149 1.00 92.80 159  A 1 
ATOM 1236 O OG1 . THR A 1 159  ? -4.912  3.766   -18.051 1.00 87.25 159  A 1 
ATOM 1237 C CG2 . THR A 1 159  ? -6.704  2.993   -16.725 1.00 86.88 159  A 1 
ATOM 1238 N N   . TRP A 1 160  ? -6.232  5.126   -20.268 1.00 95.21 160  A 1 
ATOM 1239 C CA  . TRP A 1 160  ? -6.458  4.604   -21.619 1.00 95.98 160  A 1 
ATOM 1240 C C   . TRP A 1 160  ? -6.169  3.101   -21.743 1.00 95.99 160  A 1 
ATOM 1241 O O   . TRP A 1 160  ? -6.778  2.439   -22.584 1.00 94.00 160  A 1 
ATOM 1242 C CB  . TRP A 1 160  ? -5.651  5.424   -22.631 1.00 95.23 160  A 1 
ATOM 1243 C CG  . TRP A 1 160  ? -4.159  5.399   -22.489 1.00 95.65 160  A 1 
ATOM 1244 C CD1 . TRP A 1 160  ? -3.365  4.318   -22.618 1.00 93.41 160  A 1 
ATOM 1245 C CD2 . TRP A 1 160  ? -3.259  6.517   -22.228 1.00 95.49 160  A 1 
ATOM 1246 N NE1 . TRP A 1 160  ? -2.044  4.676   -22.447 1.00 92.96 160  A 1 
ATOM 1247 C CE2 . TRP A 1 160  ? -1.918  6.026   -22.216 1.00 94.12 160  A 1 
ATOM 1248 C CE3 . TRP A 1 160  ? -3.438  7.892   -22.016 1.00 93.19 160  A 1 
ATOM 1249 C CZ2 . TRP A 1 160  ? -0.808  6.858   -22.014 1.00 92.72 160  A 1 
ATOM 1250 C CZ3 . TRP A 1 160  ? -2.336  8.741   -21.812 1.00 92.06 160  A 1 
ATOM 1251 C CH2 . TRP A 1 160  ? -1.019  8.227   -21.811 1.00 91.37 160  A 1 
ATOM 1252 N N   . THR A 1 161  ? -5.275  2.543   -20.904 1.00 95.44 161  A 1 
ATOM 1253 C CA  . THR A 1 161  ? -4.854  1.132   -21.000 1.00 94.96 161  A 1 
ATOM 1254 C C   . THR A 1 161  ? -5.967  0.149   -20.622 1.00 94.88 161  A 1 
ATOM 1255 O O   . THR A 1 161  ? -6.020  -0.956  -21.159 1.00 93.89 161  A 1 
ATOM 1256 C CB  . THR A 1 161  ? -3.621  0.849   -20.135 1.00 94.30 161  A 1 
ATOM 1257 O OG1 . THR A 1 161  ? -3.839  1.235   -18.800 1.00 90.34 161  A 1 
ATOM 1258 C CG2 . THR A 1 161  ? -2.385  1.579   -20.638 1.00 89.72 161  A 1 
ATOM 1259 N N   . LEU A 1 162  ? -6.906  0.561   -19.788 1.00 93.84 162  A 1 
ATOM 1260 C CA  . LEU A 1 162  ? -8.101  -0.219  -19.443 1.00 94.20 162  A 1 
ATOM 1261 C C   . LEU A 1 162  ? -9.328  0.169   -20.291 1.00 94.34 162  A 1 
ATOM 1262 O O   . LEU A 1 162  ? -10.426 -0.323  -20.069 1.00 92.67 162  A 1 
ATOM 1263 C CB  . LEU A 1 162  ? -8.360  -0.140  -17.925 1.00 94.28 162  A 1 
ATOM 1264 C CG  . LEU A 1 162  ? -7.180  -0.604  -17.044 1.00 94.24 162  A 1 
ATOM 1265 C CD1 . LEU A 1 162  ? -7.570  -0.532  -15.571 1.00 91.48 162  A 1 
ATOM 1266 C CD2 . LEU A 1 162  ? -6.734  -2.035  -17.353 1.00 91.47 162  A 1 
ATOM 1267 N N   . GLN A 1 163  ? -9.134  1.011   -21.305 1.00 95.56 163  A 1 
ATOM 1268 C CA  . GLN A 1 163  ? -10.158 1.413   -22.280 1.00 95.69 163  A 1 
ATOM 1269 C C   . GLN A 1 163  ? -9.814  0.963   -23.711 1.00 95.70 163  A 1 
ATOM 1270 O O   . GLN A 1 163  ? -10.364 1.477   -24.684 1.00 93.82 163  A 1 
ATOM 1271 C CB  . GLN A 1 163  ? -10.424 2.927   -22.172 1.00 95.80 163  A 1 
ATOM 1272 C CG  . GLN A 1 163  ? -11.005 3.322   -20.806 1.00 95.54 163  A 1 
ATOM 1273 C CD  . GLN A 1 163  ? -11.412 4.787   -20.788 1.00 96.40 163  A 1 
ATOM 1274 O OE1 . GLN A 1 163  ? -12.366 5.200   -21.437 1.00 91.60 163  A 1 
ATOM 1275 N NE2 . GLN A 1 163  ? -10.705 5.628   -20.073 1.00 90.86 163  A 1 
ATOM 1276 N N   . GLY A 1 164  ? -8.921  -0.026  -23.837 1.00 94.00 164  A 1 
ATOM 1277 C CA  . GLY A 1 164  ? -8.584  -0.667  -25.114 1.00 93.03 164  A 1 
ATOM 1278 C C   . GLY A 1 164  ? -7.454  -0.008  -25.905 1.00 93.77 164  A 1 
ATOM 1279 O O   . GLY A 1 164  ? -7.299  -0.309  -27.089 1.00 90.95 164  A 1 
ATOM 1280 N N   . TYR A 1 165  ? -6.672  0.865   -25.285 1.00 95.18 165  A 1 
ATOM 1281 C CA  . TYR A 1 165  ? -5.497  1.490   -25.891 1.00 94.54 165  A 1 
ATOM 1282 C C   . TYR A 1 165  ? -4.230  1.075   -25.153 1.00 93.33 165  A 1 
ATOM 1283 O O   . TYR A 1 165  ? -4.178  1.203   -23.935 1.00 88.64 165  A 1 
ATOM 1284 C CB  . TYR A 1 165  ? -5.629  3.012   -25.856 1.00 94.25 165  A 1 
ATOM 1285 C CG  . TYR A 1 165  ? -6.800  3.552   -26.639 1.00 94.85 165  A 1 
ATOM 1286 C CD1 . TYR A 1 165  ? -6.660  3.817   -28.014 1.00 90.99 165  A 1 
ATOM 1287 C CD2 . TYR A 1 165  ? -8.030  3.784   -25.989 1.00 91.90 165  A 1 
ATOM 1288 C CE1 . TYR A 1 165  ? -7.751  4.312   -28.743 1.00 90.37 165  A 1 
ATOM 1289 C CE2 . TYR A 1 165  ? -9.125  4.273   -26.715 1.00 90.90 165  A 1 
ATOM 1290 C CZ  . TYR A 1 165  ? -8.987  4.538   -28.092 1.00 92.08 165  A 1 
ATOM 1291 O OH  . TYR A 1 165  ? -10.044 5.006   -28.788 1.00 90.31 165  A 1 
ATOM 1292 N N   . ASP A 1 166  ? -3.192  0.662   -25.899 1.00 93.55 166  A 1 
ATOM 1293 C CA  . ASP A 1 166  ? -1.918  0.202   -25.338 1.00 92.95 166  A 1 
ATOM 1294 C C   . ASP A 1 166  ? -2.129  -0.923  -24.303 1.00 93.16 166  A 1 
ATOM 1295 O O   . ASP A 1 166  ? -3.100  -1.690  -24.411 1.00 89.70 166  A 1 
ATOM 1296 C CB  . ASP A 1 166  ? -1.141  1.440   -24.852 1.00 90.45 166  A 1 
ATOM 1297 C CG  . ASP A 1 166  ? 0.313   1.169   -24.496 1.00 87.80 166  A 1 
ATOM 1298 O OD1 . ASP A 1 166  ? 0.913   0.244   -25.081 1.00 81.85 166  A 1 
ATOM 1299 O OD2 . ASP A 1 166  ? 0.813   1.891   -23.613 1.00 81.94 166  A 1 
ATOM 1300 N N   . LYS A 1 167  ? -1.249  -1.066  -23.321 1.00 91.84 167  A 1 
ATOM 1301 C CA  . LYS A 1 167  ? -1.332  -2.061  -22.252 1.00 91.89 167  A 1 
ATOM 1302 C C   . LYS A 1 167  ? -0.986  -1.448  -20.893 1.00 92.72 167  A 1 
ATOM 1303 O O   . LYS A 1 167  ? -0.114  -0.574  -20.835 1.00 90.73 167  A 1 
ATOM 1304 C CB  . LYS A 1 167  ? -0.427  -3.261  -22.596 1.00 88.99 167  A 1 
ATOM 1305 C CG  . LYS A 1 167  ? 1.051   -2.878  -22.739 1.00 86.38 167  A 1 
ATOM 1306 C CD  . LYS A 1 167  ? 1.876   -4.072  -23.221 1.00 84.40 167  A 1 
ATOM 1307 C CE  . LYS A 1 167  ? 3.343   -3.667  -23.330 1.00 77.44 167  A 1 
ATOM 1308 N NZ  . LYS A 1 167  ? 4.190   -4.823  -23.701 1.00 69.84 167  A 1 
ATOM 1309 N N   . PRO A 1 168  ? -1.626  -1.900  -19.797 1.00 89.64 168  A 1 
ATOM 1310 C CA  . PRO A 1 168  ? -1.095  -1.645  -18.467 1.00 89.29 168  A 1 
ATOM 1311 C C   . PRO A 1 168  ? 0.262   -2.342  -18.320 1.00 89.71 168  A 1 
ATOM 1312 O O   . PRO A 1 168  ? 0.526   -3.338  -18.999 1.00 87.62 168  A 1 
ATOM 1313 C CB  . PRO A 1 168  ? -2.146  -2.184  -17.499 1.00 88.18 168  A 1 
ATOM 1314 C CG  . PRO A 1 168  ? -2.789  -3.329  -18.284 1.00 88.94 168  A 1 
ATOM 1315 C CD  . PRO A 1 168  ? -2.715  -2.862  -19.734 1.00 92.49 168  A 1 
ATOM 1316 N N   . HIS A 1 169  ? 1.137   -1.812  -17.475 1.00 89.61 169  A 1 
ATOM 1317 C CA  . HIS A 1 169  ? 2.478   -2.343  -17.250 1.00 89.89 169  A 1 
ATOM 1318 C C   . HIS A 1 169  ? 2.782   -2.281  -15.757 1.00 89.34 169  A 1 
ATOM 1319 O O   . HIS A 1 169  ? 2.690   -1.204  -15.182 1.00 87.20 169  A 1 
ATOM 1320 C CB  . HIS A 1 169  ? 3.484   -1.521  -18.077 1.00 88.09 169  A 1 
ATOM 1321 C CG  . HIS A 1 169  ? 4.833   -2.155  -18.268 1.00 86.78 169  A 1 
ATOM 1322 N ND1 . HIS A 1 169  ? 5.519   -2.186  -19.472 1.00 76.09 169  A 1 
ATOM 1323 C CD2 . HIS A 1 169  ? 5.590   -2.806  -17.342 1.00 75.67 169  A 1 
ATOM 1324 C CE1 . HIS A 1 169  ? 6.653   -2.860  -19.264 1.00 77.59 169  A 1 
ATOM 1325 N NE2 . HIS A 1 169  ? 6.735   -3.250  -17.984 1.00 78.16 169  A 1 
ATOM 1326 N N   . TYR A 1 170  ? 3.128   -3.412  -15.134 1.00 88.03 170  A 1 
ATOM 1327 C CA  . TYR A 1 170  ? 3.486   -3.462  -13.718 1.00 87.57 170  A 1 
ATOM 1328 C C   . TYR A 1 170  ? 4.987   -3.651  -13.525 1.00 85.77 170  A 1 
ATOM 1329 O O   . TYR A 1 170  ? 5.578   -4.527  -14.156 1.00 83.06 170  A 1 
ATOM 1330 C CB  . TYR A 1 170  ? 2.697   -4.558  -13.007 1.00 87.76 170  A 1 
ATOM 1331 C CG  . TYR A 1 170  ? 3.025   -4.621  -11.528 1.00 87.85 170  A 1 
ATOM 1332 C CD1 . TYR A 1 170  ? 3.921   -5.591  -11.045 1.00 84.02 170  A 1 
ATOM 1333 C CD2 . TYR A 1 170  ? 2.512   -3.643  -10.651 1.00 85.25 170  A 1 
ATOM 1334 C CE1 . TYR A 1 170  ? 4.306   -5.584  -9.694  1.00 83.29 170  A 1 
ATOM 1335 C CE2 . TYR A 1 170  ? 2.900   -3.629  -9.300  1.00 83.35 170  A 1 
ATOM 1336 C CZ  . TYR A 1 170  ? 3.802   -4.595  -8.821  1.00 84.75 170  A 1 
ATOM 1337 O OH  . TYR A 1 170  ? 4.199   -4.566  -7.524  1.00 82.89 170  A 1 
ATOM 1338 N N   . THR A 1 171  ? 5.590   -2.866  -12.634 1.00 87.65 171  A 1 
ATOM 1339 C CA  . THR A 1 171  ? 6.990   -3.048  -12.218 1.00 86.51 171  A 1 
ATOM 1340 C C   . THR A 1 171  ? 7.160   -2.809  -10.722 1.00 85.35 171  A 1 
ATOM 1341 O O   . THR A 1 171  ? 6.400   -2.045  -10.131 1.00 84.81 171  A 1 
ATOM 1342 C CB  . THR A 1 171  ? 7.968   -2.122  -12.969 1.00 86.11 171  A 1 
ATOM 1343 O OG1 . THR A 1 171  ? 7.590   -0.764  -12.871 1.00 84.15 171  A 1 
ATOM 1344 C CG2 . THR A 1 171  ? 8.064   -2.461  -14.453 1.00 83.50 171  A 1 
ATOM 1345 N N   . ASN A 1 172  ? 8.191   -3.425  -10.138 1.00 86.38 172  A 1 
ATOM 1346 C CA  . ASN A 1 172  ? 8.717   -3.186  -8.799  1.00 84.82 172  A 1 
ATOM 1347 C C   . ASN A 1 172  ? 10.244  -3.059  -8.886  1.00 82.01 172  A 1 
ATOM 1348 O O   . ASN A 1 172  ? 10.891  -3.910  -9.495  1.00 76.73 172  A 1 
ATOM 1349 C CB  . ASN A 1 172  ? 8.270   -4.344  -7.892  1.00 82.25 172  A 1 
ATOM 1350 C CG  . ASN A 1 172  ? 8.887   -4.273  -6.510  1.00 80.07 172  A 1 
ATOM 1351 O OD1 . ASN A 1 172  ? 9.802   -5.001  -6.182  1.00 70.94 172  A 1 
ATOM 1352 N ND2 . ASN A 1 172  ? 8.405   -3.402  -5.669  1.00 72.59 172  A 1 
ATOM 1353 N N   . VAL A 1 173  ? 10.808  -1.986  -8.305  1.00 84.49 173  A 1 
ATOM 1354 C CA  . VAL A 1 173  ? 12.232  -1.604  -8.419  1.00 83.91 173  A 1 
ATOM 1355 C C   . VAL A 1 173  ? 12.658  -1.180  -9.828  1.00 83.09 173  A 1 
ATOM 1356 O O   . VAL A 1 173  ? 13.334  -0.164  -10.002 1.00 80.05 173  A 1 
ATOM 1357 C CB  . VAL A 1 173  ? 13.182  -2.699  -7.880  1.00 81.84 173  A 1 
ATOM 1358 C CG1 . VAL A 1 173  ? 14.648  -2.247  -7.864  1.00 75.57 173  A 1 
ATOM 1359 C CG2 . VAL A 1 173  ? 12.815  -3.160  -6.468  1.00 78.96 173  A 1 
ATOM 1360 N N   . GLN A 1 174  ? 12.336  -1.968  -10.845 1.00 84.56 174  A 1 
ATOM 1361 C CA  . GLN A 1 174  ? 12.792  -1.746  -12.213 1.00 83.91 174  A 1 
ATOM 1362 C C   . GLN A 1 174  ? 11.875  -0.783  -12.978 1.00 83.93 174  A 1 
ATOM 1363 O O   . GLN A 1 174  ? 10.679  -0.680  -12.735 1.00 82.77 174  A 1 
ATOM 1364 C CB  . GLN A 1 174  ? 12.989  -3.083  -12.941 1.00 81.51 174  A 1 
ATOM 1365 C CG  . GLN A 1 174  ? 11.680  -3.835  -13.234 1.00 79.32 174  A 1 
ATOM 1366 C CD  . GLN A 1 174  ? 11.901  -5.193  -13.884 1.00 77.63 174  A 1 
ATOM 1367 O OE1 . GLN A 1 174  ? 12.817  -5.408  -14.665 1.00 71.69 174  A 1 
ATOM 1368 N NE2 . GLN A 1 174  ? 11.061  -6.157  -13.600 1.00 69.86 174  A 1 
ATOM 1369 N N   . MET A 1 175  ? 12.449  -0.097  -13.961 1.00 86.58 175  A 1 
ATOM 1370 C CA  . MET A 1 175  ? 11.654  0.721   -14.877 1.00 88.05 175  A 1 
ATOM 1371 C C   . MET A 1 175  ? 10.864  -0.158  -15.864 1.00 88.51 175  A 1 
ATOM 1372 O O   . MET A 1 175  ? 11.374  -1.192  -16.300 1.00 87.86 175  A 1 
ATOM 1373 C CB  . MET A 1 175  ? 12.559  1.686   -15.655 1.00 88.14 175  A 1 
ATOM 1374 C CG  . MET A 1 175  ? 13.244  2.724   -14.762 1.00 88.03 175  A 1 
ATOM 1375 S SD  . MET A 1 175  ? 12.157  3.787   -13.776 1.00 87.00 175  A 1 
ATOM 1376 C CE  . MET A 1 175  ? 11.164  4.603   -15.043 1.00 78.53 175  A 1 
ATOM 1377 N N   . PRO A 1 176  ? 9.695   0.282   -16.338 1.00 87.09 176  A 1 
ATOM 1378 C CA  . PRO A 1 176  ? 8.916   -0.414  -17.371 1.00 86.12 176  A 1 
ATOM 1379 C C   . PRO A 1 176  ? 9.563   -0.368  -18.769 1.00 87.45 176  A 1 
ATOM 1380 O O   . PRO A 1 176  ? 8.998   -0.845  -19.754 1.00 85.66 176  A 1 
ATOM 1381 C CB  . PRO A 1 176  ? 7.547   0.275   -17.338 1.00 84.78 176  A 1 
ATOM 1382 C CG  . PRO A 1 176  ? 7.878   1.700   -16.907 1.00 87.09 176  A 1 
ATOM 1383 C CD  . PRO A 1 176  ? 9.011   1.490   -15.913 1.00 90.81 176  A 1 
ATOM 1384 N N   . PHE A 1 177  ? 10.750  0.221   -18.884 1.00 89.08 177  A 1 
ATOM 1385 C CA  . PHE A 1 177  ? 11.511  0.353   -20.123 1.00 88.63 177  A 1 
ATOM 1386 C C   . PHE A 1 177  ? 13.012  0.457   -19.836 1.00 89.28 177  A 1 
ATOM 1387 O O   . PHE A 1 177  ? 13.436  0.918   -18.778 1.00 87.12 177  A 1 
ATOM 1388 C CB  . PHE A 1 177  ? 11.026  1.588   -20.892 1.00 87.71 177  A 1 
ATOM 1389 C CG  . PHE A 1 177  ? 11.135  2.902   -20.138 1.00 90.23 177  A 1 
ATOM 1390 C CD1 . PHE A 1 177  ? 10.031  3.399   -19.417 1.00 87.33 177  A 1 
ATOM 1391 C CD2 . PHE A 1 177  ? 12.341  3.625   -20.137 1.00 88.99 177  A 1 
ATOM 1392 C CE1 . PHE A 1 177  ? 10.136  4.604   -18.703 1.00 87.27 177  A 1 
ATOM 1393 C CE2 . PHE A 1 177  ? 12.449  4.832   -19.417 1.00 87.73 177  A 1 
ATOM 1394 C CZ  . PHE A 1 177  ? 11.345  5.320   -18.701 1.00 89.23 177  A 1 
ATOM 1395 N N   . GLN A 1 178  ? 13.840  0.101   -20.816 1.00 90.00 178  A 1 
ATOM 1396 C CA  . GLN A 1 178  ? 15.280  0.344   -20.748 1.00 89.70 178  A 1 
ATOM 1397 C C   . GLN A 1 178  ? 15.582  1.826   -21.009 1.00 89.88 178  A 1 
ATOM 1398 O O   . GLN A 1 178  ? 15.311  2.343   -22.098 1.00 88.04 178  A 1 
ATOM 1399 C CB  . GLN A 1 178  ? 16.006  -0.576  -21.744 1.00 88.13 178  A 1 
ATOM 1400 C CG  . GLN A 1 178  ? 17.532  -0.385  -21.734 1.00 86.22 178  A 1 
ATOM 1401 C CD  . GLN A 1 178  ? 18.156  -0.664  -20.365 1.00 84.67 178  A 1 
ATOM 1402 O OE1 . GLN A 1 178  ? 17.935  -1.690  -19.758 1.00 79.21 178  A 1 
ATOM 1403 N NE2 . GLN A 1 178  ? 18.946  0.240   -19.819 1.00 76.40 178  A 1 
ATOM 1404 N N   . GLY A 1 179  ? 16.206  2.503   -20.048 1.00 90.33 179  A 1 
ATOM 1405 C CA  . GLY A 1 179  ? 16.606  3.904   -20.185 1.00 90.20 179  A 1 
ATOM 1406 C C   . GLY A 1 179  ? 17.561  4.360   -19.087 1.00 91.55 179  A 1 
ATOM 1407 O O   . GLY A 1 179  ? 17.773  3.668   -18.098 1.00 89.79 179  A 1 
ATOM 1408 N N   . THR A 1 180  ? 18.158  5.536   -19.285 1.00 92.24 180  A 1 
ATOM 1409 C CA  . THR A 1 180  ? 18.958  6.234   -18.273 1.00 92.72 180  A 1 
ATOM 1410 C C   . THR A 1 180  ? 18.378  7.636   -18.103 1.00 93.18 180  A 1 
ATOM 1411 O O   . THR A 1 180  ? 18.134  8.285   -19.126 1.00 91.50 180  A 1 
ATOM 1412 C CB  . THR A 1 180  ? 20.438  6.318   -18.678 1.00 90.96 180  A 1 
ATOM 1413 O OG1 . THR A 1 180  ? 20.944  5.030   -18.933 1.00 82.11 180  A 1 
ATOM 1414 C CG2 . THR A 1 180  ? 21.324  6.929   -17.591 1.00 80.11 180  A 1 
ATOM 1415 N N   . PRO A 1 181  ? 18.167  8.123   -16.869 1.00 92.90 181  A 1 
ATOM 1416 C CA  . PRO A 1 181  ? 17.674  9.476   -16.636 1.00 92.59 181  A 1 
ATOM 1417 C C   . PRO A 1 181  ? 18.505  10.539  -17.372 1.00 92.90 181  A 1 
ATOM 1418 O O   . PRO A 1 181  ? 19.728  10.407  -17.444 1.00 91.63 181  A 1 
ATOM 1419 C CB  . PRO A 1 181  ? 17.721  9.672   -15.118 1.00 91.45 181  A 1 
ATOM 1420 C CG  . PRO A 1 181  ? 17.611  8.252   -14.568 1.00 91.38 181  A 1 
ATOM 1421 C CD  . PRO A 1 181  ? 18.333  7.412   -15.607 1.00 93.49 181  A 1 
ATOM 1422 N N   . PRO A 1 182  ? 17.905  11.600  -17.929 1.00 92.70 182  A 1 
ATOM 1423 C CA  . PRO A 1 182  ? 16.479  11.921  -17.962 1.00 92.44 182  A 1 
ATOM 1424 C C   . PRO A 1 182  ? 15.742  11.410  -19.216 1.00 92.67 182  A 1 
ATOM 1425 O O   . PRO A 1 182  ? 14.636  11.865  -19.507 1.00 90.55 182  A 1 
ATOM 1426 C CB  . PRO A 1 182  ? 16.452  13.448  -17.886 1.00 91.61 182  A 1 
ATOM 1427 C CG  . PRO A 1 182  ? 17.663  13.840  -18.735 1.00 91.82 182  A 1 
ATOM 1428 C CD  . PRO A 1 182  ? 18.674  12.746  -18.434 1.00 93.11 182  A 1 
ATOM 1429 N N   . SER A 1 183  ? 16.338  10.503  -20.008 1.00 91.79 183  A 1 
ATOM 1430 C CA  . SER A 1 183  ? 15.821  10.131  -21.328 1.00 91.45 183  A 1 
ATOM 1431 C C   . SER A 1 183  ? 14.556  9.275   -21.236 1.00 92.09 183  A 1 
ATOM 1432 O O   . SER A 1 183  ? 14.569  8.207   -20.630 1.00 91.37 183  A 1 
ATOM 1433 C CB  . SER A 1 183  ? 16.871  9.375   -22.142 1.00 90.38 183  A 1 
ATOM 1434 O OG  . SER A 1 183  ? 18.017  10.188  -22.331 1.00 81.23 183  A 1 
ATOM 1435 N N   . ALA A 1 184  ? 13.492  9.696   -21.912 1.00 92.03 184  A 1 
ATOM 1436 C CA  . ALA A 1 184  ? 12.282  8.894   -22.087 1.00 92.30 184  A 1 
ATOM 1437 C C   . ALA A 1 184  ? 12.492  7.757   -23.118 1.00 92.84 184  A 1 
ATOM 1438 O O   . ALA A 1 184  ? 13.365  7.860   -23.989 1.00 91.50 184  A 1 
ATOM 1439 C CB  . ALA A 1 184  ? 11.134  9.838   -22.473 1.00 91.29 184  A 1 
ATOM 1440 N N   . PRO A 1 185  ? 11.702  6.657   -23.058 1.00 92.83 185  A 1 
ATOM 1441 C CA  . PRO A 1 185  ? 11.814  5.568   -24.024 1.00 92.16 185  A 1 
ATOM 1442 C C   . PRO A 1 185  ? 11.423  6.018   -25.435 1.00 92.34 185  A 1 
ATOM 1443 O O   . PRO A 1 185  ? 10.645  6.947   -25.633 1.00 91.62 185  A 1 
ATOM 1444 C CB  . PRO A 1 185  ? 10.891  4.464   -23.504 1.00 92.01 185  A 1 
ATOM 1445 C CG  . PRO A 1 185  ? 9.828   5.237   -22.729 1.00 92.88 185  A 1 
ATOM 1446 C CD  . PRO A 1 185  ? 10.619  6.395   -22.130 1.00 94.13 185  A 1 
ATOM 1447 N N   . ARG A 1 186  ? 11.940  5.300   -26.441 1.00 93.58 186  A 1 
ATOM 1448 C CA  . ARG A 1 186  ? 11.575  5.565   -27.841 1.00 92.79 186  A 1 
ATOM 1449 C C   . ARG A 1 186  ? 10.096  5.287   -28.101 1.00 93.60 186  A 1 
ATOM 1450 O O   . ARG A 1 186  ? 9.461   6.067   -28.798 1.00 92.20 186  A 1 
ATOM 1451 C CB  . ARG A 1 186  ? 12.463  4.745   -28.784 1.00 91.17 186  A 1 
ATOM 1452 C CG  . ARG A 1 186  ? 12.110  5.022   -30.252 1.00 79.52 186  A 1 
ATOM 1453 C CD  . ARG A 1 186  ? 12.982  4.202   -31.185 1.00 70.94 186  A 1 
ATOM 1454 N NE  . ARG A 1 186  ? 12.565  4.401   -32.584 1.00 60.92 186  A 1 
ATOM 1455 C CZ  . ARG A 1 186  ? 13.039  3.764   -33.641 1.00 49.44 186  A 1 
ATOM 1456 N NH1 . ARG A 1 186  ? 13.986  2.875   -33.540 1.00 44.39 186  A 1 
ATOM 1457 N NH2 . ARG A 1 186  ? 12.553  4.012   -34.826 1.00 43.18 186  A 1 
ATOM 1458 N N   . TYR A 1 187  ? 9.583   4.175   -27.571 1.00 93.04 187  A 1 
ATOM 1459 C CA  . TYR A 1 187  ? 8.150   3.900   -27.549 1.00 93.20 187  A 1 
ATOM 1460 C C   . TYR A 1 187  ? 7.584   4.513   -26.270 1.00 93.90 187  A 1 
ATOM 1461 O O   . TYR A 1 187  ? 7.843   4.009   -25.174 1.00 93.15 187  A 1 
ATOM 1462 C CB  . TYR A 1 187  ? 7.901   2.391   -27.648 1.00 92.54 187  A 1 
ATOM 1463 C CG  . TYR A 1 187  ? 6.427   2.038   -27.639 1.00 89.39 187  A 1 
ATOM 1464 C CD1 . TYR A 1 187  ? 5.841   1.447   -26.503 1.00 83.00 187  A 1 
ATOM 1465 C CD2 . TYR A 1 187  ? 5.628   2.333   -28.763 1.00 83.86 187  A 1 
ATOM 1466 C CE1 . TYR A 1 187  ? 4.465   1.149   -26.488 1.00 80.30 187  A 1 
ATOM 1467 C CE2 . TYR A 1 187  ? 4.249   2.043   -28.751 1.00 80.53 187  A 1 
ATOM 1468 C CZ  . TYR A 1 187  ? 3.667   1.451   -27.613 1.00 82.71 187  A 1 
ATOM 1469 O OH  . TYR A 1 187  ? 2.334   1.177   -27.596 1.00 81.06 187  A 1 
ATOM 1470 N N   . ASN A 1 188  ? 6.902   5.642   -26.402 1.00 94.52 188  A 1 
ATOM 1471 C CA  . ASN A 1 188  ? 6.375   6.413   -25.287 1.00 95.43 188  A 1 
ATOM 1472 C C   . ASN A 1 188  ? 4.924   6.816   -25.568 1.00 95.57 188  A 1 
ATOM 1473 O O   . ASN A 1 188  ? 4.688   7.902   -26.115 1.00 94.71 188  A 1 
ATOM 1474 C CB  . ASN A 1 188  ? 7.293   7.614   -25.022 1.00 95.07 188  A 1 
ATOM 1475 C CG  . ASN A 1 188  ? 6.929   8.342   -23.742 1.00 94.76 188  A 1 
ATOM 1476 O OD1 . ASN A 1 188  ? 5.985   8.015   -23.040 1.00 93.24 188  A 1 
ATOM 1477 N ND2 . ASN A 1 188  ? 7.697   9.341   -23.384 1.00 92.91 188  A 1 
ATOM 1478 N N   . PRO A 1 189  ? 3.965   5.950   -25.225 1.00 95.69 189  A 1 
ATOM 1479 C CA  . PRO A 1 189  ? 2.561   6.180   -25.512 1.00 95.62 189  A 1 
ATOM 1480 C C   . PRO A 1 189  ? 2.098   7.553   -25.028 1.00 95.83 189  A 1 
ATOM 1481 O O   . PRO A 1 189  ? 2.312   7.939   -23.877 1.00 95.06 189  A 1 
ATOM 1482 C CB  . PRO A 1 189  ? 1.799   5.040   -24.835 1.00 94.84 189  A 1 
ATOM 1483 C CG  . PRO A 1 189  ? 2.824   3.909   -24.818 1.00 93.32 189  A 1 
ATOM 1484 C CD  . PRO A 1 189  ? 4.136   4.637   -24.598 1.00 95.22 189  A 1 
ATOM 1485 N N   . THR A 1 190  ? 1.479   8.308   -25.920 1.00 96.24 190  A 1 
ATOM 1486 C CA  . THR A 1 190  ? 1.094   9.693   -25.661 1.00 96.65 190  A 1 
ATOM 1487 C C   . THR A 1 190  ? -0.351  9.917   -26.068 1.00 96.92 190  A 1 
ATOM 1488 O O   . THR A 1 190  ? -0.707  9.790   -27.240 1.00 96.40 190  A 1 
ATOM 1489 C CB  . THR A 1 190  ? 2.042   10.663  -26.373 1.00 96.17 190  A 1 
ATOM 1490 O OG1 . THR A 1 190  ? 3.337   10.504  -25.846 1.00 93.61 190  A 1 
ATOM 1491 C CG2 . THR A 1 190  ? 1.651   12.123  -26.149 1.00 93.55 190  A 1 
ATOM 1492 N N   . GLY A 1 191  ? -1.182  10.252  -25.089 1.00 96.90 191  A 1 
ATOM 1493 C CA  . GLY A 1 191  ? -2.599  10.506  -25.286 1.00 97.09 191  A 1 
ATOM 1494 C C   . GLY A 1 191  ? -2.872  11.947  -25.700 1.00 97.32 191  A 1 
ATOM 1495 O O   . GLY A 1 191  ? -2.501  12.883  -24.993 1.00 96.97 191  A 1 
ATOM 1496 N N   . LEU A 1 192  ? -3.558  12.128  -26.823 1.00 97.15 192  A 1 
ATOM 1497 C CA  . LEU A 1 192  ? -4.111  13.403  -27.265 1.00 97.44 192  A 1 
ATOM 1498 C C   . LEU A 1 192  ? -5.604  13.439  -26.930 1.00 97.67 192  A 1 
ATOM 1499 O O   . LEU A 1 192  ? -6.402  12.745  -27.568 1.00 97.43 192  A 1 
ATOM 1500 C CB  . LEU A 1 192  ? -3.878  13.615  -28.769 1.00 97.39 192  A 1 
ATOM 1501 C CG  . LEU A 1 192  ? -2.433  13.461  -29.274 1.00 96.71 192  A 1 
ATOM 1502 C CD1 . LEU A 1 192  ? -2.389  13.884  -30.742 1.00 95.40 192  A 1 
ATOM 1503 C CD2 . LEU A 1 192  ? -1.426  14.293  -28.481 1.00 95.45 192  A 1 
ATOM 1504 N N   . TYR A 1 193  ? -5.965  14.240  -25.954 1.00 98.17 193  A 1 
ATOM 1505 C CA  . TYR A 1 193  ? -7.337  14.458  -25.507 1.00 98.25 193  A 1 
ATOM 1506 C C   . TYR A 1 193  ? -7.868  15.768  -26.074 1.00 98.24 193  A 1 
ATOM 1507 O O   . TYR A 1 193  ? -7.213  16.805  -25.964 1.00 97.74 193  A 1 
ATOM 1508 C CB  . TYR A 1 193  ? -7.378  14.495  -23.979 1.00 98.14 193  A 1 
ATOM 1509 C CG  . TYR A 1 193  ? -7.008  13.193  -23.311 1.00 98.16 193  A 1 
ATOM 1510 C CD1 . TYR A 1 193  ? -8.023  12.321  -22.884 1.00 97.25 193  A 1 
ATOM 1511 C CD2 . TYR A 1 193  ? -5.654  12.857  -23.093 1.00 97.43 193  A 1 
ATOM 1512 C CE1 . TYR A 1 193  ? -7.701  11.124  -22.232 1.00 96.91 193  A 1 
ATOM 1513 C CE2 . TYR A 1 193  ? -5.328  11.652  -22.445 1.00 96.92 193  A 1 
ATOM 1514 C CZ  . TYR A 1 193  ? -6.356  10.787  -22.007 1.00 97.40 193  A 1 
ATOM 1515 O OH  . TYR A 1 193  ? -6.056  9.635   -21.363 1.00 96.60 193  A 1 
ATOM 1516 N N   . ARG A 1 194  ? -9.069  15.753  -26.647 1.00 98.08 194  A 1 
ATOM 1517 C CA  . ARG A 1 194  ? -9.704  16.949  -27.202 1.00 98.20 194  A 1 
ATOM 1518 C C   . ARG A 1 194  ? -11.200 16.965  -26.922 1.00 98.13 194  A 1 
ATOM 1519 O O   . ARG A 1 194  ? -11.903 16.003  -27.204 1.00 97.18 194  A 1 
ATOM 1520 C CB  . ARG A 1 194  ? -9.378  17.033  -28.698 1.00 97.80 194  A 1 
ATOM 1521 C CG  . ARG A 1 194  ? -9.868  18.336  -29.344 1.00 96.81 194  A 1 
ATOM 1522 C CD  . ARG A 1 194  ? -9.376  18.413  -30.794 1.00 96.42 194  A 1 
ATOM 1523 N NE  . ARG A 1 194  ? -9.736  19.673  -31.456 1.00 94.82 194  A 1 
ATOM 1524 C CZ  . ARG A 1 194  ? -10.897 19.989  -32.004 1.00 95.24 194  A 1 
ATOM 1525 N NH1 . ARG A 1 194  ? -11.920 19.190  -31.978 1.00 89.15 194  A 1 
ATOM 1526 N NH2 . ARG A 1 194  ? -11.050 21.139  -32.596 1.00 90.32 194  A 1 
ATOM 1527 N N   . ARG A 1 195  ? -11.704 18.082  -26.418 1.00 97.36 195  A 1 
ATOM 1528 C CA  . ARG A 1 195  ? -13.147 18.325  -26.311 1.00 96.87 195  A 1 
ATOM 1529 C C   . ARG A 1 195  ? -13.499 19.784  -26.546 1.00 97.31 195  A 1 
ATOM 1530 O O   . ARG A 1 195  ? -12.647 20.667  -26.422 1.00 96.31 195  A 1 
ATOM 1531 C CB  . ARG A 1 195  ? -13.699 17.821  -24.969 1.00 94.77 195  A 1 
ATOM 1532 C CG  . ARG A 1 195  ? -13.289 18.658  -23.753 1.00 91.28 195  A 1 
ATOM 1533 C CD  . ARG A 1 195  ? -13.992 18.148  -22.485 1.00 90.83 195  A 1 
ATOM 1534 N NE  . ARG A 1 195  ? -15.444 18.425  -22.480 1.00 87.27 195  A 1 
ATOM 1535 C CZ  . ARG A 1 195  ? -16.335 17.888  -21.661 1.00 86.03 195  A 1 
ATOM 1536 N NH1 . ARG A 1 195  ? -16.016 17.010  -20.761 1.00 77.06 195  A 1 
ATOM 1537 N NH2 . ARG A 1 195  ? -17.587 18.222  -21.725 1.00 77.61 195  A 1 
ATOM 1538 N N   . THR A 1 196  ? -14.770 20.011  -26.855 1.00 97.26 196  A 1 
ATOM 1539 C CA  . THR A 1 196  ? -15.358 21.347  -26.840 1.00 96.82 196  A 1 
ATOM 1540 C C   . THR A 1 196  ? -16.060 21.593  -25.506 1.00 96.80 196  A 1 
ATOM 1541 O O   . THR A 1 196  ? -16.484 20.656  -24.826 1.00 95.57 196  A 1 
ATOM 1542 C CB  . THR A 1 196  ? -16.282 21.582  -28.041 1.00 95.51 196  A 1 
ATOM 1543 O OG1 . THR A 1 196  ? -17.393 20.742  -28.052 1.00 85.45 196  A 1 
ATOM 1544 C CG2 . THR A 1 196  ? -15.522 21.342  -29.357 1.00 82.76 196  A 1 
ATOM 1545 N N   . PHE A 1 197  ? -16.133 22.857  -25.111 1.00 96.47 197  A 1 
ATOM 1546 C CA  . PHE A 1 197  ? -16.850 23.307  -23.922 1.00 96.23 197  A 1 
ATOM 1547 C C   . PHE A 1 197  ? -17.380 24.722  -24.145 1.00 96.08 197  A 1 
ATOM 1548 O O   . PHE A 1 197  ? -16.924 25.435  -25.037 1.00 95.43 197  A 1 
ATOM 1549 C CB  . PHE A 1 197  ? -15.943 23.220  -22.686 1.00 96.12 197  A 1 
ATOM 1550 C CG  . PHE A 1 197  ? -14.804 24.220  -22.636 1.00 96.56 197  A 1 
ATOM 1551 C CD1 . PHE A 1 197  ? -13.620 23.992  -23.362 1.00 95.50 197  A 1 
ATOM 1552 C CD2 . PHE A 1 197  ? -14.917 25.378  -21.848 1.00 95.96 197  A 1 
ATOM 1553 C CE1 . PHE A 1 197  ? -12.560 24.909  -23.297 1.00 94.93 197  A 1 
ATOM 1554 C CE2 . PHE A 1 197  ? -13.854 26.298  -21.781 1.00 95.18 197  A 1 
ATOM 1555 C CZ  . PHE A 1 197  ? -12.671 26.064  -22.506 1.00 95.45 197  A 1 
ATOM 1556 N N   . THR A 1 198  ? -18.338 25.134  -23.343 1.00 95.63 198  A 1 
ATOM 1557 C CA  . THR A 1 198  ? -18.881 26.494  -23.394 1.00 95.23 198  A 1 
ATOM 1558 C C   . THR A 1 198  ? -18.728 27.162  -22.040 1.00 95.53 198  A 1 
ATOM 1559 O O   . THR A 1 198  ? -18.966 26.534  -21.015 1.00 94.61 198  A 1 
ATOM 1560 C CB  . THR A 1 198  ? -20.354 26.519  -23.820 1.00 93.74 198  A 1 
ATOM 1561 O OG1 . THR A 1 198  ? -21.143 25.710  -22.991 1.00 83.90 198  A 1 
ATOM 1562 C CG2 . THR A 1 198  ? -20.538 26.029  -25.257 1.00 81.54 198  A 1 
ATOM 1563 N N   . ILE A 1 199  ? -18.364 28.432  -22.038 1.00 95.00 199  A 1 
ATOM 1564 C CA  . ILE A 1 199  ? -18.325 29.211  -20.795 1.00 94.95 199  A 1 
ATOM 1565 C C   . ILE A 1 199  ? -19.755 29.616  -20.416 1.00 95.00 199  A 1 
ATOM 1566 O O   . ILE A 1 199  ? -20.437 30.242  -21.240 1.00 94.07 199  A 1 
ATOM 1567 C CB  . ILE A 1 199  ? -17.400 30.434  -20.943 1.00 94.09 199  A 1 
ATOM 1568 C CG1 . ILE A 1 199  ? -15.947 30.044  -21.290 1.00 91.25 199  A 1 
ATOM 1569 C CG2 . ILE A 1 199  ? -17.421 31.302  -19.673 1.00 91.17 199  A 1 
ATOM 1570 C CD1 . ILE A 1 199  ? -15.250 29.139  -20.267 1.00 83.21 199  A 1 
ATOM 1571 N N   . PRO A 1 200  ? -20.214 29.322  -19.177 1.00 94.66 200  A 1 
ATOM 1572 C CA  . PRO A 1 200  ? -21.523 29.764  -18.713 1.00 94.28 200  A 1 
ATOM 1573 C C   . PRO A 1 200  ? -21.699 31.286  -18.855 1.00 94.23 200  A 1 
ATOM 1574 O O   . PRO A 1 200  ? -20.794 32.046  -18.497 1.00 93.54 200  A 1 
ATOM 1575 C CB  . PRO A 1 200  ? -21.619 29.313  -17.252 1.00 93.86 200  A 1 
ATOM 1576 C CG  . PRO A 1 200  ? -20.714 28.083  -17.202 1.00 93.36 200  A 1 
ATOM 1577 C CD  . PRO A 1 200  ? -19.600 28.444  -18.178 1.00 94.62 200  A 1 
ATOM 1578 N N   . PRO A 1 201  ? -22.854 31.779  -19.328 1.00 93.57 201  A 1 
ATOM 1579 C CA  . PRO A 1 201  ? -23.080 33.222  -19.492 1.00 93.05 201  A 1 
ATOM 1580 C C   . PRO A 1 201  ? -22.830 34.052  -18.225 1.00 93.23 201  A 1 
ATOM 1581 O O   . PRO A 1 201  ? -22.363 35.188  -18.304 1.00 92.21 201  A 1 
ATOM 1582 C CB  . PRO A 1 201  ? -24.533 33.345  -19.952 1.00 92.12 201  A 1 
ATOM 1583 C CG  . PRO A 1 201  ? -24.781 32.028  -20.687 1.00 90.27 201  A 1 
ATOM 1584 C CD  . PRO A 1 201  ? -23.956 31.022  -19.896 1.00 92.74 201  A 1 
ATOM 1585 N N   . ALA A 1 202  ? -23.087 33.461  -17.057 1.00 93.37 202  A 1 
ATOM 1586 C CA  . ALA A 1 202  ? -22.849 34.082  -15.753 1.00 93.36 202  A 1 
ATOM 1587 C C   . ALA A 1 202  ? -21.358 34.329  -15.439 1.00 93.98 202  A 1 
ATOM 1588 O O   . ALA A 1 202  ? -21.040 35.093  -14.528 1.00 93.21 202  A 1 
ATOM 1589 C CB  . ALA A 1 202  ? -23.493 33.190  -14.690 1.00 92.91 202  A 1 
ATOM 1590 N N   . TRP A 1 203  ? -20.451 33.702  -16.193 1.00 94.17 203  A 1 
ATOM 1591 C CA  . TRP A 1 203  ? -19.006 33.837  -16.018 1.00 94.65 203  A 1 
ATOM 1592 C C   . TRP A 1 203  ? -18.384 34.934  -16.889 1.00 94.58 203  A 1 
ATOM 1593 O O   . TRP A 1 203  ? -17.168 35.075  -16.963 1.00 93.63 203  A 1 
ATOM 1594 C CB  . TRP A 1 203  ? -18.339 32.484  -16.257 1.00 94.98 203  A 1 
ATOM 1595 C CG  . TRP A 1 203  ? -18.694 31.368  -15.317 1.00 95.22 203  A 1 
ATOM 1596 C CD1 . TRP A 1 203  ? -19.666 31.343  -14.377 1.00 94.71 203  A 1 
ATOM 1597 C CD2 . TRP A 1 203  ? -18.053 30.064  -15.237 1.00 95.73 203  A 1 
ATOM 1598 N NE1 . TRP A 1 203  ? -19.676 30.129  -13.736 1.00 94.96 203  A 1 
ATOM 1599 C CE2 . TRP A 1 203  ? -18.701 29.296  -14.229 1.00 95.57 203  A 1 
ATOM 1600 C CE3 . TRP A 1 203  ? -16.981 29.453  -15.928 1.00 95.65 203  A 1 
ATOM 1601 C CZ2 . TRP A 1 203  ? -18.307 27.993  -13.918 1.00 95.53 203  A 1 
ATOM 1602 C CZ3 . TRP A 1 203  ? -16.577 28.144  -15.618 1.00 95.33 203  A 1 
ATOM 1603 C CH2 . TRP A 1 203  ? -17.239 27.413  -14.619 1.00 95.16 203  A 1 
ATOM 1604 N N   . LYS A 1 204  ? -19.203 35.738  -17.544 1.00 93.12 204  A 1 
ATOM 1605 C CA  . LYS A 1 204  ? -18.724 36.873  -18.333 1.00 92.36 204  A 1 
ATOM 1606 C C   . LYS A 1 204  ? -17.847 37.795  -17.475 1.00 92.41 204  A 1 
ATOM 1607 O O   . LYS A 1 204  ? -18.265 38.231  -16.411 1.00 90.50 204  A 1 
ATOM 1608 C CB  . LYS A 1 204  ? -19.926 37.615  -18.921 1.00 91.24 204  A 1 
ATOM 1609 C CG  . LYS A 1 204  ? -19.467 38.730  -19.861 1.00 86.60 204  A 1 
ATOM 1610 C CD  . LYS A 1 204  ? -20.674 39.453  -20.463 1.00 80.63 204  A 1 
ATOM 1611 C CE  . LYS A 1 204  ? -20.169 40.556  -21.387 1.00 72.23 204  A 1 
ATOM 1612 N NZ  . LYS A 1 204  ? -21.291 41.252  -22.056 1.00 61.95 204  A 1 
ATOM 1613 N N   . ASN A 1 205  ? -16.669 38.130  -17.997 1.00 93.14 205  A 1 
ATOM 1614 C CA  . ASN A 1 205  ? -15.648 38.964  -17.344 1.00 93.47 205  A 1 
ATOM 1615 C C   . ASN A 1 205  ? -15.034 38.377  -16.060 1.00 94.42 205  A 1 
ATOM 1616 O O   . ASN A 1 205  ? -14.286 39.089  -15.385 1.00 93.42 205  A 1 
ATOM 1617 C CB  . ASN A 1 205  ? -16.158 40.398  -17.119 1.00 92.36 205  A 1 
ATOM 1618 C CG  . ASN A 1 205  ? -16.747 41.056  -18.343 1.00 89.54 205  A 1 
ATOM 1619 O OD1 . ASN A 1 205  ? -16.312 40.900  -19.469 1.00 82.96 205  A 1 
ATOM 1620 N ND2 . ASN A 1 205  ? -17.778 41.848  -18.163 1.00 81.14 205  A 1 
ATOM 1621 N N   . LYS A 1 206  ? -15.304 37.116  -15.733 1.00 94.75 206  A 1 
ATOM 1622 C CA  . LYS A 1 206  ? -14.649 36.413  -14.628 1.00 95.62 206  A 1 
ATOM 1623 C C   . LYS A 1 206  ? -13.322 35.799  -15.070 1.00 96.20 206  A 1 
ATOM 1624 O O   . LYS A 1 206  ? -13.083 35.589  -16.258 1.00 95.62 206  A 1 
ATOM 1625 C CB  . LYS A 1 206  ? -15.582 35.359  -14.019 1.00 95.70 206  A 1 
ATOM 1626 C CG  . LYS A 1 206  ? -16.848 35.989  -13.432 1.00 94.36 206  A 1 
ATOM 1627 C CD  . LYS A 1 206  ? -17.523 35.031  -12.462 1.00 91.59 206  A 1 
ATOM 1628 C CE  . LYS A 1 206  ? -18.798 35.643  -11.884 1.00 88.21 206  A 1 
ATOM 1629 N NZ  . LYS A 1 206  ? -18.805 35.577  -10.407 1.00 81.97 206  A 1 
ATOM 1630 N N   . ARG A 1 207  ? -12.482 35.483  -14.097 1.00 96.27 207  A 1 
ATOM 1631 C CA  . ARG A 1 207  ? -11.297 34.648  -14.264 1.00 96.84 207  A 1 
ATOM 1632 C C   . ARG A 1 207  ? -11.725 33.183  -14.323 1.00 96.87 207  A 1 
ATOM 1633 O O   . ARG A 1 207  ? -12.472 32.737  -13.461 1.00 96.53 207  A 1 
ATOM 1634 C CB  . ARG A 1 207  ? -10.340 34.935  -13.105 1.00 97.03 207  A 1 
ATOM 1635 C CG  . ARG A 1 207  ? -9.107  34.041  -13.131 1.00 96.82 207  A 1 
ATOM 1636 C CD  . ARG A 1 207  ? -8.166  34.417  -11.991 1.00 96.35 207  A 1 
ATOM 1637 N NE  . ARG A 1 207  ? -7.013  33.517  -11.976 1.00 95.17 207  A 1 
ATOM 1638 C CZ  . ARG A 1 207  ? -6.868  32.416  -11.265 1.00 95.71 207  A 1 
ATOM 1639 N NH1 . ARG A 1 207  ? -7.759  32.003  -10.404 1.00 91.98 207  A 1 
ATOM 1640 N NH2 . ARG A 1 207  ? -5.793  31.716  -11.429 1.00 92.83 207  A 1 
ATOM 1641 N N   . ILE A 1 208  ? -11.238 32.437  -15.318 1.00 97.25 208  A 1 
ATOM 1642 C CA  . ILE A 1 208  ? -11.577 31.026  -15.541 1.00 97.37 208  A 1 
ATOM 1643 C C   . ILE A 1 208  ? -10.331 30.172  -15.335 1.00 97.62 208  A 1 
ATOM 1644 O O   . ILE A 1 208  ? -9.308  30.391  -15.981 1.00 97.28 208  A 1 
ATOM 1645 C CB  . ILE A 1 208  ? -12.187 30.804  -16.942 1.00 96.85 208  A 1 
ATOM 1646 C CG1 . ILE A 1 208  ? -13.308 31.809  -17.303 1.00 94.94 208  A 1 
ATOM 1647 C CG2 . ILE A 1 208  ? -12.696 29.365  -17.071 1.00 95.44 208  A 1 
ATOM 1648 C CD1 . ILE A 1 208  ? -14.484 31.864  -16.321 1.00 85.04 208  A 1 
ATOM 1649 N N   . VAL A 1 209  ? -10.432 29.190  -14.449 1.00 97.88 209  A 1 
ATOM 1650 C CA  . VAL A 1 209  ? -9.345  28.256  -14.153 1.00 98.00 209  A 1 
ATOM 1651 C C   . VAL A 1 209  ? -9.746  26.857  -14.593 1.00 97.96 209  A 1 
ATOM 1652 O O   . VAL A 1 209  ? -10.838 26.395  -14.278 1.00 97.71 209  A 1 
ATOM 1653 C CB  . VAL A 1 209  ? -8.958  28.301  -12.668 1.00 97.91 209  A 1 
ATOM 1654 C CG1 . VAL A 1 209  ? -7.794  27.352  -12.357 1.00 96.90 209  A 1 
ATOM 1655 C CG2 . VAL A 1 209  ? -8.527  29.717  -12.268 1.00 96.78 209  A 1 
ATOM 1656 N N   . LEU A 1 210  ? -8.853  26.194  -15.317 1.00 97.95 210  A 1 
ATOM 1657 C CA  . LEU A 1 210  ? -8.927  24.766  -15.596 1.00 98.11 210  A 1 
ATOM 1658 C C   . LEU A 1 210  ? -8.251  24.011  -14.455 1.00 98.08 210  A 1 
ATOM 1659 O O   . LEU A 1 210  ? -7.086  24.276  -14.164 1.00 97.76 210  A 1 
ATOM 1660 C CB  . LEU A 1 210  ? -8.231  24.485  -16.936 1.00 98.15 210  A 1 
ATOM 1661 C CG  . LEU A 1 210  ? -8.043  22.992  -17.259 1.00 97.95 210  A 1 
ATOM 1662 C CD1 . LEU A 1 210  ? -9.372  22.291  -17.533 1.00 96.81 210  A 1 
ATOM 1663 C CD2 . LEU A 1 210  ? -7.155  22.847  -18.492 1.00 96.81 210  A 1 
ATOM 1664 N N   . HIS A 1 211  ? -8.953  23.044  -13.882 1.00 97.76 211  A 1 
ATOM 1665 C CA  . HIS A 1 211  ? -8.421  22.056  -12.961 1.00 97.63 211  A 1 
ATOM 1666 C C   . HIS A 1 211  ? -8.303  20.712  -13.683 1.00 97.69 211  A 1 
ATOM 1667 O O   . HIS A 1 211  ? -9.282  20.206  -14.234 1.00 97.31 211  A 1 
ATOM 1668 C CB  . HIS A 1 211  ? -9.339  21.976  -11.739 1.00 97.19 211  A 1 
ATOM 1669 C CG  . HIS A 1 211  ? -8.885  20.985  -10.705 1.00 96.63 211  A 1 
ATOM 1670 N ND1 . HIS A 1 211  ? -8.296  21.295  -9.499  1.00 88.82 211  A 1 
ATOM 1671 C CD2 . HIS A 1 211  ? -9.035  19.627  -10.742 1.00 90.28 211  A 1 
ATOM 1672 C CE1 . HIS A 1 211  ? -8.113  20.149  -8.823  1.00 91.09 211  A 1 
ATOM 1673 N NE2 . HIS A 1 211  ? -8.544  19.111  -9.546  1.00 92.17 211  A 1 
ATOM 1674 N N   . LEU A 1 212  ? -7.102  20.131  -13.675 1.00 96.92 212  A 1 
ATOM 1675 C CA  . LEU A 1 212  ? -6.789  18.794  -14.164 1.00 96.67 212  A 1 
ATOM 1676 C C   . LEU A 1 212  ? -6.375  17.940  -12.962 1.00 95.98 212  A 1 
ATOM 1677 O O   . LEU A 1 212  ? -5.312  18.172  -12.391 1.00 93.42 212  A 1 
ATOM 1678 C CB  . LEU A 1 212  ? -5.677  18.920  -15.223 1.00 95.89 212  A 1 
ATOM 1679 C CG  . LEU A 1 212  ? -5.182  17.579  -15.792 1.00 92.79 212  A 1 
ATOM 1680 C CD1 . LEU A 1 212  ? -6.266  16.870  -16.599 1.00 89.28 212  A 1 
ATOM 1681 C CD2 . LEU A 1 212  ? -3.994  17.837  -16.720 1.00 89.57 212  A 1 
ATOM 1682 N N   . GLY A 1 213  ? -7.209  16.972  -12.569 1.00 93.10 213  A 1 
ATOM 1683 C CA  . GLY A 1 213  ? -7.053  16.233  -11.316 1.00 91.21 213  A 1 
ATOM 1684 C C   . GLY A 1 213  ? -5.720  15.498  -11.190 1.00 90.41 213  A 1 
ATOM 1685 O O   . GLY A 1 213  ? -4.983  15.722  -10.243 1.00 84.07 213  A 1 
ATOM 1686 N N   . SER A 1 214  ? -5.394  14.636  -12.150 1.00 92.34 214  A 1 
ATOM 1687 C CA  . SER A 1 214  ? -4.126  13.898  -12.184 1.00 91.72 214  A 1 
ATOM 1688 C C   . SER A 1 214  ? -3.847  13.438  -13.608 1.00 92.17 214  A 1 
ATOM 1689 O O   . SER A 1 214  ? -4.770  12.970  -14.278 1.00 88.65 214  A 1 
ATOM 1690 C CB  . SER A 1 214  ? -4.210  12.690  -11.250 1.00 87.61 214  A 1 
ATOM 1691 O OG  . SER A 1 214  ? -3.150  11.797  -11.482 1.00 78.00 214  A 1 
ATOM 1692 N N   . ALA A 1 215  ? -2.608  13.559  -14.070 1.00 93.30 215  A 1 
ATOM 1693 C CA  . ALA A 1 215  ? -2.188  13.106  -15.392 1.00 93.61 215  A 1 
ATOM 1694 C C   . ALA A 1 215  ? -0.807  12.442  -15.341 1.00 93.30 215  A 1 
ATOM 1695 O O   . ALA A 1 215  ? 0.175   13.071  -14.951 1.00 90.55 215  A 1 
ATOM 1696 C CB  . ALA A 1 215  ? -2.213  14.300  -16.359 1.00 93.17 215  A 1 
ATOM 1697 N N   . GLU A 1 216  ? -0.720  11.185  -15.773 1.00 92.46 216  A 1 
ATOM 1698 C CA  . GLU A 1 216  ? 0.506   10.380  -15.759 1.00 91.55 216  A 1 
ATOM 1699 C C   . GLU A 1 216  ? 1.241   10.479  -17.098 1.00 88.87 216  A 1 
ATOM 1700 O O   . GLU A 1 216  ? 0.720   10.015  -18.109 1.00 82.96 216  A 1 
ATOM 1701 C CB  . GLU A 1 216  ? 0.096   8.930   -15.451 1.00 90.03 216  A 1 
ATOM 1702 C CG  . GLU A 1 216  ? 1.271   7.946   -15.306 1.00 86.36 216  A 1 
ATOM 1703 C CD  . GLU A 1 216  ? 0.762   6.500   -15.235 1.00 86.24 216  A 1 
ATOM 1704 O OE1 . GLU A 1 216  ? 1.403   5.624   -15.843 1.00 78.76 216  A 1 
ATOM 1705 O OE2 . GLU A 1 216  ? -0.335  6.255   -14.669 1.00 81.65 216  A 1 
ATOM 1706 N N   . SER A 1 217  ? 2.425   11.064  -17.202 1.00 90.59 217  A 1 
ATOM 1707 C CA  . SER A 1 217  ? 3.279   11.721  -16.192 1.00 90.66 217  A 1 
ATOM 1708 C C   . SER A 1 217  ? 3.503   13.218  -16.457 1.00 90.84 217  A 1 
ATOM 1709 O O   . SER A 1 217  ? 3.870   13.978  -15.565 1.00 86.64 217  A 1 
ATOM 1710 C CB  . SER A 1 217  ? 4.634   10.999  -16.099 1.00 87.04 217  A 1 
ATOM 1711 O OG  . SER A 1 217  ? 5.338   11.101  -17.320 1.00 84.11 217  A 1 
ATOM 1712 N N   . VAL A 1 218  ? 3.278   13.675  -17.703 1.00 94.72 218  A 1 
ATOM 1713 C CA  . VAL A 1 218  ? 3.397   15.089  -18.098 1.00 95.56 218  A 1 
ATOM 1714 C C   . VAL A 1 218  ? 2.142   15.515  -18.839 1.00 96.25 218  A 1 
ATOM 1715 O O   . VAL A 1 218  ? 1.775   14.893  -19.836 1.00 95.21 218  A 1 
ATOM 1716 C CB  . VAL A 1 218  ? 4.620   15.355  -18.994 1.00 93.95 218  A 1 
ATOM 1717 C CG1 . VAL A 1 218  ? 4.808   16.854  -19.258 1.00 88.51 218  A 1 
ATOM 1718 C CG2 . VAL A 1 218  ? 5.912   14.825  -18.381 1.00 88.67 218  A 1 
ATOM 1719 N N   . ALA A 1 219  ? 1.535   16.613  -18.419 1.00 96.30 219  A 1 
ATOM 1720 C CA  . ALA A 1 219  ? 0.418   17.227  -19.126 1.00 96.59 219  A 1 
ATOM 1721 C C   . ALA A 1 219  ? 0.849   18.527  -19.811 1.00 96.73 219  A 1 
ATOM 1722 O O   . ALA A 1 219  ? 1.453   19.398  -19.185 1.00 95.82 219  A 1 
ATOM 1723 C CB  . ALA A 1 219  ? -0.735  17.456  -18.141 1.00 96.07 219  A 1 
ATOM 1724 N N   . LEU A 1 220  ? 0.491   18.677  -21.094 1.00 96.34 220  A 1 
ATOM 1725 C CA  . LEU A 1 220  ? 0.573   19.930  -21.839 1.00 96.50 220  A 1 
ATOM 1726 C C   . LEU A 1 220  ? -0.840  20.355  -22.234 1.00 96.81 220  A 1 
ATOM 1727 O O   . LEU A 1 220  ? -1.569  19.591  -22.868 1.00 96.52 220  A 1 
ATOM 1728 C CB  . LEU A 1 220  ? 1.471   19.806  -23.081 1.00 96.24 220  A 1 
ATOM 1729 C CG  . LEU A 1 220  ? 2.953   19.472  -22.814 1.00 94.76 220  A 1 
ATOM 1730 C CD1 . LEU A 1 220  ? 3.201   17.963  -22.701 1.00 89.80 220  A 1 
ATOM 1731 C CD2 . LEU A 1 220  ? 3.803   19.980  -23.983 1.00 89.23 220  A 1 
ATOM 1732 N N   . VAL A 1 221  ? -1.215  21.574  -21.880 1.00 97.17 221  A 1 
ATOM 1733 C CA  . VAL A 1 221  ? -2.570  22.103  -22.038 1.00 97.39 221  A 1 
ATOM 1734 C C   . VAL A 1 221  ? -2.596  23.164  -23.131 1.00 97.09 221  A 1 
ATOM 1735 O O   . VAL A 1 221  ? -1.774  24.080  -23.152 1.00 96.49 221  A 1 
ATOM 1736 C CB  . VAL A 1 221  ? -3.104  22.655  -20.701 1.00 97.41 221  A 1 
ATOM 1737 C CG1 . VAL A 1 221  ? -4.539  23.179  -20.848 1.00 96.18 221  A 1 
ATOM 1738 C CG2 . VAL A 1 221  ? -3.106  21.573  -19.614 1.00 95.70 221  A 1 
ATOM 1739 N N   . TYR A 1 222  ? -3.581  23.062  -24.016 1.00 97.32 222  A 1 
ATOM 1740 C CA  . TYR A 1 222  ? -3.845  24.028  -25.079 1.00 97.35 222  A 1 
ATOM 1741 C C   . TYR A 1 222  ? -5.315  24.433  -25.058 1.00 97.52 222  A 1 
ATOM 1742 O O   . TYR A 1 222  ? -6.204  23.595  -24.912 1.00 97.26 222  A 1 
ATOM 1743 C CB  . TYR A 1 222  ? -3.466  23.458  -26.454 1.00 97.11 222  A 1 
ATOM 1744 C CG  . TYR A 1 222  ? -2.063  22.891  -26.565 1.00 96.87 222  A 1 
ATOM 1745 C CD1 . TYR A 1 222  ? -1.027  23.655  -27.134 1.00 95.47 222  A 1 
ATOM 1746 C CD2 . TYR A 1 222  ? -1.796  21.586  -26.098 1.00 95.67 222  A 1 
ATOM 1747 C CE1 . TYR A 1 222  ? 0.273   23.122  -27.237 1.00 94.98 222  A 1 
ATOM 1748 C CE2 . TYR A 1 222  ? -0.496  21.052  -26.190 1.00 95.12 222  A 1 
ATOM 1749 C CZ  . TYR A 1 222  ? 0.539   21.819  -26.762 1.00 95.24 222  A 1 
ATOM 1750 O OH  . TYR A 1 222  ? 1.792   21.300  -26.850 1.00 94.18 222  A 1 
ATOM 1751 N N   . VAL A 1 223  ? -5.574  25.718  -25.253 1.00 97.21 223  A 1 
ATOM 1752 C CA  . VAL A 1 223  ? -6.926  26.278  -25.348 1.00 97.30 223  A 1 
ATOM 1753 C C   . VAL A 1 223  ? -7.020  27.092  -26.630 1.00 96.82 223  A 1 
ATOM 1754 O O   . VAL A 1 223  ? -6.205  27.984  -26.869 1.00 95.91 223  A 1 
ATOM 1755 C CB  . VAL A 1 223  ? -7.284  27.113  -24.104 1.00 97.21 223  A 1 
ATOM 1756 C CG1 . VAL A 1 223  ? -8.700  27.691  -24.203 1.00 95.97 223  A 1 
ATOM 1757 C CG2 . VAL A 1 223  ? -7.217  26.266  -22.827 1.00 95.72 223  A 1 
ATOM 1758 N N   . ASN A 1 224  ? -7.991  26.765  -27.485 1.00 96.85 224  A 1 
ATOM 1759 C CA  . ASN A 1 224  ? -8.205  27.420  -28.781 1.00 96.32 224  A 1 
ATOM 1760 C C   . ASN A 1 224  ? -6.941  27.489  -29.664 1.00 95.93 224  A 1 
ATOM 1761 O O   . ASN A 1 224  ? -6.691  28.486  -30.344 1.00 94.25 224  A 1 
ATOM 1762 C CB  . ASN A 1 224  ? -8.875  28.786  -28.553 1.00 96.09 224  A 1 
ATOM 1763 C CG  . ASN A 1 224  ? -10.220 28.666  -27.872 1.00 95.86 224  A 1 
ATOM 1764 O OD1 . ASN A 1 224  ? -11.022 27.789  -28.165 1.00 93.09 224  A 1 
ATOM 1765 N ND2 . ASN A 1 224  ? -10.518 29.555  -26.960 1.00 93.17 224  A 1 
ATOM 1766 N N   . GLY A 1 225  ? -6.128  26.428  -29.642 1.00 95.75 225  A 1 
ATOM 1767 C CA  . GLY A 1 225  ? -4.891  26.348  -30.426 1.00 95.13 225  A 1 
ATOM 1768 C C   . GLY A 1 225  ? -3.692  27.092  -29.832 1.00 94.99 225  A 1 
ATOM 1769 O O   . GLY A 1 225  ? -2.638  27.135  -30.460 1.00 92.85 225  A 1 
ATOM 1770 N N   . LEU A 1 226  ? -3.825  27.662  -28.643 1.00 95.95 226  A 1 
ATOM 1771 C CA  . LEU A 1 226  ? -2.751  28.351  -27.925 1.00 95.96 226  A 1 
ATOM 1772 C C   . LEU A 1 226  ? -2.263  27.500  -26.749 1.00 96.39 226  A 1 
ATOM 1773 O O   . LEU A 1 226  ? -3.067  26.934  -26.017 1.00 95.75 226  A 1 
ATOM 1774 C CB  . LEU A 1 226  ? -3.244  29.723  -27.446 1.00 95.38 226  A 1 
ATOM 1775 C CG  . LEU A 1 226  ? -3.714  30.671  -28.563 1.00 93.26 226  A 1 
ATOM 1776 C CD1 . LEU A 1 226  ? -4.280  31.945  -27.940 1.00 89.21 226  A 1 
ATOM 1777 C CD2 . LEU A 1 226  ? -2.575  31.056  -29.506 1.00 88.76 226  A 1 
ATOM 1778 N N   . PHE A 1 227  ? -0.947  27.436  -26.545 1.00 95.14 227  A 1 
ATOM 1779 C CA  . PHE A 1 227  ? -0.354  26.752  -25.397 1.00 95.14 227  A 1 
ATOM 1780 C C   . PHE A 1 227  ? -0.672  27.509  -24.103 1.00 95.40 227  A 1 
ATOM 1781 O O   . PHE A 1 227  ? -0.249  28.651  -23.937 1.00 94.65 227  A 1 
ATOM 1782 C CB  . PHE A 1 227  ? 1.157   26.612  -25.613 1.00 94.63 227  A 1 
ATOM 1783 C CG  . PHE A 1 227  ? 1.871   25.933  -24.464 1.00 94.70 227  A 1 
ATOM 1784 C CD1 . PHE A 1 227  ? 2.725   26.675  -23.620 1.00 92.09 227  A 1 
ATOM 1785 C CD2 . PHE A 1 227  ? 1.681   24.564  -24.228 1.00 91.99 227  A 1 
ATOM 1786 C CE1 . PHE A 1 227  ? 3.396   26.040  -22.566 1.00 91.61 227  A 1 
ATOM 1787 C CE2 . PHE A 1 227  ? 2.351   23.929  -23.168 1.00 91.19 227  A 1 
ATOM 1788 C CZ  . PHE A 1 227  ? 3.217   24.668  -22.343 1.00 93.30 227  A 1 
ATOM 1789 N N   . ALA A 1 228  ? -1.411  26.870  -23.192 1.00 95.69 228  A 1 
ATOM 1790 C CA  . ALA A 1 228  ? -1.858  27.463  -21.936 1.00 96.28 228  A 1 
ATOM 1791 C C   . ALA A 1 228  ? -0.937  27.117  -20.758 1.00 96.44 228  A 1 
ATOM 1792 O O   . ALA A 1 228  ? -0.877  27.875  -19.791 1.00 95.51 228  A 1 
ATOM 1793 C CB  . ALA A 1 228  ? -3.304  27.029  -21.679 1.00 96.45 228  A 1 
ATOM 1794 N N   . GLY A 1 229  ? -0.205  26.003  -20.824 1.00 95.89 229  A 1 
ATOM 1795 C CA  . GLY A 1 229  ? 0.762   25.612  -19.803 1.00 96.09 229  A 1 
ATOM 1796 C C   . GLY A 1 229  ? 1.096   24.128  -19.822 1.00 96.41 229  A 1 
ATOM 1797 O O   . GLY A 1 229  ? 0.548   23.358  -20.613 1.00 96.05 229  A 1 
ATOM 1798 N N   . ALA A 1 230  ? 2.014   23.718  -18.946 1.00 95.90 230  A 1 
ATOM 1799 C CA  . ALA A 1 230  ? 2.384   22.323  -18.746 1.00 95.89 230  A 1 
ATOM 1800 C C   . ALA A 1 230  ? 2.804   22.059  -17.300 1.00 95.97 230  A 1 
ATOM 1801 O O   . ALA A 1 230  ? 3.236   22.978  -16.597 1.00 95.19 230  A 1 
ATOM 1802 C CB  . ALA A 1 230  ? 3.505   21.951  -19.716 1.00 95.30 230  A 1 
ATOM 1803 N N   . GLY A 1 231  ? 2.739   20.800  -16.872 1.00 95.43 231  A 1 
ATOM 1804 C CA  . GLY A 1 231  ? 3.239   20.392  -15.567 1.00 95.14 231  A 1 
ATOM 1805 C C   . GLY A 1 231  ? 3.532   18.900  -15.467 1.00 95.29 231  A 1 
ATOM 1806 O O   . GLY A 1 231  ? 3.009   18.087  -16.236 1.00 94.09 231  A 1 
ATOM 1807 N N   . LYS A 1 232  ? 4.389   18.560  -14.502 1.00 93.19 232  A 1 
ATOM 1808 C CA  . LYS A 1 232  ? 4.773   17.209  -14.098 1.00 92.13 232  A 1 
ATOM 1809 C C   . LYS A 1 232  ? 4.388   17.022  -12.643 1.00 89.91 232  A 1 
ATOM 1810 O O   . LYS A 1 232  ? 4.943   17.695  -11.781 1.00 84.09 232  A 1 
ATOM 1811 C CB  . LYS A 1 232  ? 6.279   17.020  -14.224 1.00 90.62 232  A 1 
ATOM 1812 C CG  . LYS A 1 232  ? 6.819   17.222  -15.631 1.00 90.92 232  A 1 
ATOM 1813 C CD  . LYS A 1 232  ? 8.338   17.106  -15.563 1.00 90.02 232  A 1 
ATOM 1814 C CE  . LYS A 1 232  ? 8.974   17.431  -16.895 1.00 89.09 232  A 1 
ATOM 1815 N NZ  . LYS A 1 232  ? 10.432  17.517  -16.732 1.00 87.20 232  A 1 
ATOM 1816 N N   . ASP A 1 233  ? 3.426   16.162  -12.404 1.00 89.96 233  A 1 
ATOM 1817 C CA  . ASP A 1 233  ? 2.998   15.724  -11.078 1.00 89.15 233  A 1 
ATOM 1818 C C   . ASP A 1 233  ? 1.847   14.745  -11.316 1.00 88.43 233  A 1 
ATOM 1819 O O   . ASP A 1 233  ? 0.735   15.168  -11.639 1.00 82.86 233  A 1 
ATOM 1820 C CB  . ASP A 1 233  ? 2.541   16.918  -10.236 1.00 86.06 233  A 1 
ATOM 1821 C CG  . ASP A 1 233  ? 2.346   16.596  -8.756  1.00 85.57 233  A 1 
ATOM 1822 O OD1 . ASP A 1 233  ? 2.080   15.430  -8.420  1.00 80.71 233  A 1 
ATOM 1823 O OD2 . ASP A 1 233  ? 2.446   17.575  -7.972  1.00 80.37 233  A 1 
ATOM 1824 N N   . THR A 1 234  ? 2.122   13.447  -11.243 1.00 89.83 234  A 1 
ATOM 1825 C CA  . THR A 1 234  ? 1.101   12.417  -11.483 1.00 88.26 234  A 1 
ATOM 1826 C C   . THR A 1 234  ? 0.172   12.238  -10.297 1.00 87.43 234  A 1 
ATOM 1827 O O   . THR A 1 234  ? -0.915  11.685  -10.445 1.00 83.21 234  A 1 
ATOM 1828 C CB  . THR A 1 234  ? 1.731   11.067  -11.828 1.00 85.71 234  A 1 
ATOM 1829 O OG1 . THR A 1 234  ? 2.628   10.693  -10.824 1.00 79.98 234  A 1 
ATOM 1830 C CG2 . THR A 1 234  ? 2.482   11.122  -13.147 1.00 78.59 234  A 1 
ATOM 1831 N N   . ARG A 1 235  ? 0.562   12.732  -9.132  1.00 89.89 235  A 1 
ATOM 1832 C CA  . ARG A 1 235  ? -0.181  12.571  -7.889  1.00 89.68 235  A 1 
ATOM 1833 C C   . ARG A 1 235  ? -1.177  13.702  -7.652  1.00 91.43 235  A 1 
ATOM 1834 O O   . ARG A 1 235  ? -2.356  13.457  -7.396  1.00 88.19 235  A 1 
ATOM 1835 C CB  . ARG A 1 235  ? 0.848   12.437  -6.757  1.00 85.01 235  A 1 
ATOM 1836 C CG  . ARG A 1 235  ? 0.190   12.068  -5.436  1.00 75.34 235  A 1 
ATOM 1837 C CD  . ARG A 1 235  ? 1.253   11.894  -4.357  1.00 68.72 235  A 1 
ATOM 1838 N NE  . ARG A 1 235  ? 0.623   11.501  -3.084  1.00 61.62 235  A 1 
ATOM 1839 C CZ  . ARG A 1 235  ? 1.190   10.838  -2.103  1.00 54.74 235  A 1 
ATOM 1840 N NH1 . ARG A 1 235  ? 2.453   10.541  -2.092  1.00 49.59 235  A 1 
ATOM 1841 N NH2 . ARG A 1 235  ? 0.482   10.429  -1.108  1.00 44.72 235  A 1 
ATOM 1842 N N   . LEU A 1 236  ? -0.714  14.945  -7.747  1.00 90.13 236  A 1 
ATOM 1843 C CA  . LEU A 1 236  ? -1.481  16.118  -7.337  1.00 91.68 236  A 1 
ATOM 1844 C C   . LEU A 1 236  ? -2.128  16.843  -8.528  1.00 92.37 236  A 1 
ATOM 1845 O O   . LEU A 1 236  ? -1.624  16.776  -9.653  1.00 91.21 236  A 1 
ATOM 1846 C CB  . LEU A 1 236  ? -0.577  17.050  -6.514  1.00 90.71 236  A 1 
ATOM 1847 C CG  . LEU A 1 236  ? 0.079   16.404  -5.281  1.00 90.49 236  A 1 
ATOM 1848 C CD1 . LEU A 1 236  ? 0.853   17.462  -4.509  1.00 86.34 236  A 1 
ATOM 1849 C CD2 . LEU A 1 236  ? -0.927  15.777  -4.326  1.00 85.82 236  A 1 
ATOM 1850 N N   . PRO A 1 237  ? -3.240  17.575  -8.306  1.00 94.42 237  A 1 
ATOM 1851 C CA  . PRO A 1 237  ? -3.918  18.289  -9.380  1.00 94.83 237  A 1 
ATOM 1852 C C   . PRO A 1 237  ? -3.049  19.408  -9.968  1.00 95.42 237  A 1 
ATOM 1853 O O   . PRO A 1 237  ? -2.150  19.955  -9.326  1.00 94.46 237  A 1 
ATOM 1854 C CB  . PRO A 1 237  ? -5.210  18.832  -8.766  1.00 93.66 237  A 1 
ATOM 1855 C CG  . PRO A 1 237  ? -4.860  18.979  -7.290  1.00 92.40 237  A 1 
ATOM 1856 C CD  . PRO A 1 237  ? -3.931  17.803  -7.045  1.00 94.30 237  A 1 
ATOM 1857 N N   . GLN A 1 238  ? -3.374  19.784  -11.199 1.00 96.36 238  A 1 
ATOM 1858 C CA  . GLN A 1 238  ? -2.726  20.873  -11.915 1.00 96.45 238  A 1 
ATOM 1859 C C   . GLN A 1 238  ? -3.769  21.909  -12.321 1.00 97.08 238  A 1 
ATOM 1860 O O   . GLN A 1 238  ? -4.771  21.573  -12.950 1.00 96.48 238  A 1 
ATOM 1861 C CB  . GLN A 1 238  ? -1.961  20.333  -13.126 1.00 95.40 238  A 1 
ATOM 1862 C CG  . GLN A 1 238  ? -0.977  19.213  -12.766 1.00 92.52 238  A 1 
ATOM 1863 C CD  . GLN A 1 238  ? -0.061  18.843  -13.919 1.00 90.14 238  A 1 
ATOM 1864 O OE1 . GLN A 1 238  ? 0.345   19.686  -14.703 1.00 81.09 238  A 1 
ATOM 1865 N NE2 . GLN A 1 238  ? 0.335   17.600  -14.046 1.00 78.54 238  A 1 
ATOM 1866 N N   . GLU A 1 239  ? -3.537  23.163  -11.990 1.00 96.67 239  A 1 
ATOM 1867 C CA  . GLU A 1 239  ? -4.445  24.262  -12.309 1.00 97.15 239  A 1 
ATOM 1868 C C   . GLU A 1 239  ? -3.801  25.257  -13.282 1.00 97.28 239  A 1 
ATOM 1869 O O   . GLU A 1 239  ? -2.627  25.606  -13.163 1.00 96.55 239  A 1 
ATOM 1870 C CB  . GLU A 1 239  ? -4.942  24.962  -11.036 1.00 96.95 239  A 1 
ATOM 1871 C CG  . GLU A 1 239  ? -5.889  24.085  -10.196 1.00 95.88 239  A 1 
ATOM 1872 C CD  . GLU A 1 239  ? -6.587  24.858  -9.062  1.00 95.88 239  A 1 
ATOM 1873 O OE1 . GLU A 1 239  ? -7.629  24.372  -8.569  1.00 90.31 239  A 1 
ATOM 1874 O OE2 . GLU A 1 239  ? -6.165  25.980  -8.702  1.00 91.92 239  A 1 
ATOM 1875 N N   . PHE A 1 240  ? -4.594  25.758  -14.237 1.00 97.81 240  A 1 
ATOM 1876 C CA  . PHE A 1 240  ? -4.153  26.722  -15.246 1.00 97.93 240  A 1 
ATOM 1877 C C   . PHE A 1 240  ? -5.175  27.848  -15.380 1.00 97.97 240  A 1 
ATOM 1878 O O   . PHE A 1 240  ? -6.362  27.593  -15.595 1.00 97.38 240  A 1 
ATOM 1879 C CB  . PHE A 1 240  ? -3.939  26.010  -16.592 1.00 97.83 240  A 1 
ATOM 1880 C CG  . PHE A 1 240  ? -2.953  24.858  -16.540 1.00 97.85 240  A 1 
ATOM 1881 C CD1 . PHE A 1 240  ? -1.582  25.085  -16.754 1.00 96.84 240  A 1 
ATOM 1882 C CD2 . PHE A 1 240  ? -3.404  23.555  -16.246 1.00 96.96 240  A 1 
ATOM 1883 C CE1 . PHE A 1 240  ? -0.669  24.021  -16.677 1.00 96.43 240  A 1 
ATOM 1884 C CE2 . PHE A 1 240  ? -2.487  22.490  -16.163 1.00 96.40 240  A 1 
ATOM 1885 C CZ  . PHE A 1 240  ? -1.120  22.722  -16.378 1.00 96.58 240  A 1 
ATOM 1886 N N   . ASP A 1 241  ? -4.732  29.095  -15.305 1.00 97.75 241  A 1 
ATOM 1887 C CA  . ASP A 1 241  ? -5.573  30.236  -15.675 1.00 97.79 241  A 1 
ATOM 1888 C C   . ASP A 1 241  ? -5.724  30.273  -17.196 1.00 97.63 241  A 1 
ATOM 1889 O O   . ASP A 1 241  ? -4.793  30.625  -17.924 1.00 96.81 241  A 1 
ATOM 1890 C CB  . ASP A 1 241  ? -4.979  31.544  -15.135 1.00 97.63 241  A 1 
ATOM 1891 C CG  . ASP A 1 241  ? -5.957  32.718  -15.217 1.00 97.30 241  A 1 
ATOM 1892 O OD1 . ASP A 1 241  ? -6.865  32.714  -16.081 1.00 95.68 241  A 1 
ATOM 1893 O OD2 . ASP A 1 241  ? -5.841  33.597  -14.330 1.00 95.10 241  A 1 
ATOM 1894 N N   . ILE A 1 242  ? -6.902  29.879  -17.679 1.00 97.64 242  A 1 
ATOM 1895 C CA  . ILE A 1 242  ? -7.172  29.819  -19.117 1.00 97.41 242  A 1 
ATOM 1896 C C   . ILE A 1 242  ? -7.833  31.088  -19.657 1.00 97.23 242  A 1 
ATOM 1897 O O   . ILE A 1 242  ? -8.053  31.187  -20.861 1.00 96.80 242  A 1 
ATOM 1898 C CB  . ILE A 1 242  ? -7.936  28.537  -19.508 1.00 97.44 242  A 1 
ATOM 1899 C CG1 . ILE A 1 242  ? -9.341  28.478  -18.881 1.00 96.99 242  A 1 
ATOM 1900 C CG2 . ILE A 1 242  ? -7.092  27.294  -19.162 1.00 96.05 242  A 1 
ATOM 1901 C CD1 . ILE A 1 242  ? -10.246 27.439  -19.559 1.00 96.05 242  A 1 
ATOM 1902 N N   . THR A 1 243  ? -8.115  32.070  -18.818 1.00 97.02 243  A 1 
ATOM 1903 C CA  . THR A 1 243  ? -8.815  33.310  -19.194 1.00 96.73 243  A 1 
ATOM 1904 C C   . THR A 1 243  ? -8.186  34.020  -20.405 1.00 96.47 243  A 1 
ATOM 1905 O O   . THR A 1 243  ? -8.930  34.394  -21.310 1.00 95.86 243  A 1 
ATOM 1906 C CB  . THR A 1 243  ? -8.895  34.306  -18.027 1.00 96.53 243  A 1 
ATOM 1907 O OG1 . THR A 1 243  ? -9.234  33.664  -16.828 1.00 95.06 243  A 1 
ATOM 1908 C CG2 . THR A 1 243  ? -9.929  35.403  -18.270 1.00 94.92 243  A 1 
ATOM 1909 N N   . PRO A 1 244  ? -6.844  34.166  -20.497 1.00 96.76 244  A 1 
ATOM 1910 C CA  . PRO A 1 244  ? -6.212  34.855  -21.627 1.00 96.19 244  A 1 
ATOM 1911 C C   . PRO A 1 244  ? -6.300  34.104  -22.962 1.00 95.93 244  A 1 
ATOM 1912 O O   . PRO A 1 244  ? -6.021  34.680  -24.008 1.00 94.77 244  A 1 
ATOM 1913 C CB  . PRO A 1 244  ? -4.742  35.045  -21.222 1.00 95.77 244  A 1 
ATOM 1914 C CG  . PRO A 1 244  ? -4.734  34.878  -19.707 1.00 94.89 244  A 1 
ATOM 1915 C CD  . PRO A 1 244  ? -5.828  33.837  -19.504 1.00 96.57 244  A 1 
ATOM 1916 N N   . PHE A 1 245  ? -6.650  32.821  -22.931 1.00 96.59 245  A 1 
ATOM 1917 C CA  . PHE A 1 245  ? -6.674  31.929  -24.090 1.00 96.48 245  A 1 
ATOM 1918 C C   . PHE A 1 245  ? -8.088  31.704  -24.642 1.00 96.24 245  A 1 
ATOM 1919 O O   . PHE A 1 245  ? -8.262  31.008  -25.645 1.00 95.00 245  A 1 
ATOM 1920 C CB  . PHE A 1 245  ? -6.008  30.605  -23.700 1.00 96.60 245  A 1 
ATOM 1921 C CG  . PHE A 1 245  ? -4.629  30.755  -23.090 1.00 96.80 245  A 1 
ATOM 1922 C CD1 . PHE A 1 245  ? -3.510  30.948  -23.918 1.00 96.04 245  A 1 
ATOM 1923 C CD2 . PHE A 1 245  ? -4.468  30.725  -21.693 1.00 96.18 245  A 1 
ATOM 1924 C CE1 . PHE A 1 245  ? -2.233  31.103  -23.353 1.00 95.61 245  A 1 
ATOM 1925 C CE2 . PHE A 1 245  ? -3.190  30.884  -21.127 1.00 95.77 245  A 1 
ATOM 1926 C CZ  . PHE A 1 245  ? -2.069  31.072  -21.956 1.00 95.89 245  A 1 
ATOM 1927 N N   . LEU A 1 246  ? -9.104  32.274  -24.006 1.00 95.56 246  A 1 
ATOM 1928 C CA  . LEU A 1 246  ? -10.489 32.201  -24.464 1.00 94.90 246  A 1 
ATOM 1929 C C   . LEU A 1 246  ? -10.716 33.132  -25.665 1.00 93.44 246  A 1 
ATOM 1930 O O   . LEU A 1 246  ? -10.160 34.230  -25.741 1.00 90.48 246  A 1 
ATOM 1931 C CB  . LEU A 1 246  ? -11.441 32.522  -23.301 1.00 94.81 246  A 1 
ATOM 1932 C CG  . LEU A 1 246  ? -11.337 31.558  -22.102 1.00 94.74 246  A 1 
ATOM 1933 C CD1 . LEU A 1 246  ? -12.240 32.047  -20.972 1.00 92.93 246  A 1 
ATOM 1934 C CD2 . LEU A 1 246  ? -11.744 30.127  -22.465 1.00 93.27 246  A 1 
ATOM 1935 N N   . ASN A 1 247  ? -11.568 32.706  -26.598 1.00 92.30 247  A 1 
ATOM 1936 C CA  . ASN A 1 247  ? -11.910 33.507  -27.772 1.00 88.56 247  A 1 
ATOM 1937 C C   . ASN A 1 247  ? -12.585 34.823  -27.356 1.00 84.51 247  A 1 
ATOM 1938 O O   . ASN A 1 247  ? -13.669 34.832  -26.761 1.00 76.44 247  A 1 
ATOM 1939 C CB  . ASN A 1 247  ? -12.790 32.680  -28.723 1.00 85.36 247  A 1 
ATOM 1940 C CG  . ASN A 1 247  ? -12.026 31.579  -29.436 1.00 79.80 247  A 1 
ATOM 1941 O OD1 . ASN A 1 247  ? -10.849 31.699  -29.725 1.00 72.51 247  A 1 
ATOM 1942 N ND2 . ASN A 1 247  ? -12.677 30.490  -29.770 1.00 71.48 247  A 1 
ATOM 1943 N N   . SER A 1 248  ? -11.962 35.949  -27.710 1.00 77.97 248  A 1 
ATOM 1944 C CA  . SER A 1 248  ? -12.500 37.285  -27.451 1.00 73.07 248  A 1 
ATOM 1945 C C   . SER A 1 248  ? -13.683 37.588  -28.375 1.00 70.26 248  A 1 
ATOM 1946 O O   . SER A 1 248  ? -13.522 37.611  -29.596 1.00 60.13 248  A 1 
ATOM 1947 C CB  . SER A 1 248  ? -11.388 38.334  -27.599 1.00 65.63 248  A 1 
ATOM 1948 O OG  . SER A 1 248  ? -10.769 38.255  -28.860 1.00 56.81 248  A 1 
ATOM 1949 N N   . GLY A 1 249  ? -14.863 37.854  -27.823 1.00 61.30 249  A 1 
ATOM 1950 C CA  . GLY A 1 249  ? -16.008 38.378  -28.587 1.00 58.76 249  A 1 
ATOM 1951 C C   . GLY A 1 249  ? -17.373 37.759  -28.284 1.00 58.47 249  A 1 
ATOM 1952 O O   . GLY A 1 249  ? -18.384 38.308  -28.725 1.00 53.26 249  A 1 
ATOM 1953 N N   . ALA A 1 250  ? -17.454 36.684  -27.521 1.00 50.25 250  A 1 
ATOM 1954 C CA  . ALA A 1 250  ? -18.738 36.097  -27.161 1.00 47.92 250  A 1 
ATOM 1955 C C   . ALA A 1 250  ? -19.104 36.369  -25.695 1.00 48.68 250  A 1 
ATOM 1956 O O   . ALA A 1 250  ? -18.482 35.885  -24.754 1.00 44.80 250  A 1 
ATOM 1957 C CB  . ALA A 1 250  ? -18.746 34.633  -27.538 1.00 42.24 250  A 1 
ATOM 1958 N N   . ALA A 1 251  ? -20.158 37.146  -25.519 1.00 44.90 251  A 1 
ATOM 1959 C CA  . ALA A 1 251  ? -20.893 37.227  -24.271 1.00 44.33 251  A 1 
ATOM 1960 C C   . ALA A 1 251  ? -21.552 35.862  -24.015 1.00 47.06 251  A 1 
ATOM 1961 O O   . ALA A 1 251  ? -22.623 35.621  -24.544 1.00 43.36 251  A 1 
ATOM 1962 C CB  . ALA A 1 251  ? -21.933 38.355  -24.409 1.00 37.69 251  A 1 
ATOM 1963 N N   . GLY A 1 252  ? -20.872 34.979  -23.257 1.00 61.31 252  A 1 
ATOM 1964 C CA  . GLY A 1 252  ? -21.411 33.725  -22.727 1.00 61.17 252  A 1 
ATOM 1965 C C   . GLY A 1 252  ? -22.068 32.801  -23.762 1.00 64.05 252  A 1 
ATOM 1966 O O   . GLY A 1 252  ? -23.133 33.112  -24.287 1.00 57.18 252  A 1 
ATOM 1967 N N   . GLY A 1 253  ? -21.440 31.636  -24.037 1.00 67.59 253  A 1 
ATOM 1968 C CA  . GLY A 1 253  ? -22.016 30.621  -24.926 1.00 70.13 253  A 1 
ATOM 1969 C C   . GLY A 1 253  ? -21.253 30.346  -26.224 1.00 75.10 253  A 1 
ATOM 1970 O O   . GLY A 1 253  ? -21.692 29.504  -26.997 1.00 68.58 253  A 1 
ATOM 1971 N N   . SER A 1 254  ? -20.115 31.007  -26.494 1.00 80.20 254  A 1 
ATOM 1972 C CA  . SER A 1 254  ? -19.242 30.586  -27.596 1.00 82.99 254  A 1 
ATOM 1973 C C   . SER A 1 254  ? -18.520 29.290  -27.248 1.00 86.85 254  A 1 
ATOM 1974 O O   . SER A 1 254  ? -17.926 29.182  -26.173 1.00 84.93 254  A 1 
ATOM 1975 C CB  . SER A 1 254  ? -18.199 31.629  -27.970 1.00 76.80 254  A 1 
ATOM 1976 O OG  . SER A 1 254  ? -17.383 31.953  -26.866 1.00 67.50 254  A 1 
ATOM 1977 N N   . GLU A 1 255  ? -18.521 28.352  -28.190 1.00 89.80 255  A 1 
ATOM 1978 C CA  . GLU A 1 255  ? -17.749 27.124  -28.088 1.00 91.91 255  A 1 
ATOM 1979 C C   . GLU A 1 255  ? -16.246 27.436  -28.002 1.00 93.19 255  A 1 
ATOM 1980 O O   . GLU A 1 255  ? -15.706 28.245  -28.767 1.00 91.39 255  A 1 
ATOM 1981 C CB  . GLU A 1 255  ? -18.107 26.207  -29.266 1.00 89.72 255  A 1 
ATOM 1982 C CG  . GLU A 1 255  ? -17.553 24.795  -29.092 1.00 81.39 255  A 1 
ATOM 1983 C CD  . GLU A 1 255  ? -18.023 23.848  -30.202 1.00 81.09 255  A 1 
ATOM 1984 O OE1 . GLU A 1 255  ? -18.743 22.882  -29.880 1.00 72.78 255  A 1 
ATOM 1985 O OE2 . GLU A 1 255  ? -17.609 24.056  -31.361 1.00 74.69 255  A 1 
ATOM 1986 N N   . GLN A 1 256  ? -15.587 26.796  -27.056 1.00 95.75 256  A 1 
ATOM 1987 C CA  . GLN A 1 256  ? -14.149 26.805  -26.829 1.00 96.26 256  A 1 
ATOM 1988 C C   . GLN A 1 256  ? -13.611 25.392  -27.046 1.00 96.71 256  A 1 
ATOM 1989 O O   . GLN A 1 256  ? -14.352 24.416  -26.924 1.00 95.90 256  A 1 
ATOM 1990 C CB  . GLN A 1 256  ? -13.827 27.260  -25.397 1.00 95.76 256  A 1 
ATOM 1991 C CG  . GLN A 1 256  ? -14.512 28.555  -24.942 1.00 94.52 256  A 1 
ATOM 1992 C CD  . GLN A 1 256  ? -14.107 29.785  -25.737 1.00 94.89 256  A 1 
ATOM 1993 O OE1 . GLN A 1 256  ? -12.947 30.033  -26.032 1.00 88.84 256  A 1 
ATOM 1994 N NE2 . GLN A 1 256  ? -15.051 30.627  -26.089 1.00 89.07 256  A 1 
ATOM 1995 N N   . ILE A 1 257  ? -12.316 25.276  -27.306 1.00 97.18 257  A 1 
ATOM 1996 C CA  . ILE A 1 257  ? -11.646 23.986  -27.484 1.00 97.43 257  A 1 
ATOM 1997 C C   . ILE A 1 257  ? -10.578 23.820  -26.416 1.00 97.75 257  A 1 
ATOM 1998 O O   . ILE A 1 257  ? -9.683  24.657  -26.302 1.00 97.18 257  A 1 
ATOM 1999 C CB  . ILE A 1 257  ? -11.082 23.858  -28.912 1.00 96.46 257  A 1 
ATOM 2000 C CG1 . ILE A 1 257  ? -12.280 23.838  -29.888 1.00 89.28 257  A 1 
ATOM 2001 C CG2 . ILE A 1 257  ? -10.232 22.581  -29.054 1.00 87.56 257  A 1 
ATOM 2002 C CD1 . ILE A 1 257  ? -11.884 23.802  -31.350 1.00 73.99 257  A 1 
ATOM 2003 N N   . LEU A 1 258  ? -10.654 22.714  -25.686 1.00 97.66 258  A 1 
ATOM 2004 C CA  . LEU A 1 258  ? -9.626  22.261  -24.760 1.00 97.99 258  A 1 
ATOM 2005 C C   . LEU A 1 258  ? -8.920  21.047  -25.353 1.00 98.12 258  A 1 
ATOM 2006 O O   . LEU A 1 258  ? -9.561  20.075  -25.759 1.00 97.79 258  A 1 
ATOM 2007 C CB  . LEU A 1 258  ? -10.269 21.958  -23.396 1.00 97.86 258  A 1 
ATOM 2008 C CG  . LEU A 1 258  ? -9.309  21.384  -22.339 1.00 97.54 258  A 1 
ATOM 2009 C CD1 . LEU A 1 258  ? -8.167  22.341  -22.001 1.00 96.06 258  A 1 
ATOM 2010 C CD2 . LEU A 1 258  ? -10.097 21.102  -21.059 1.00 96.18 258  A 1 
ATOM 2011 N N   . CYS A 1 259  ? -7.604  21.108  -25.370 1.00 98.02 259  A 1 
ATOM 2012 C CA  . CYS A 1 259  ? -6.729  20.022  -25.770 1.00 98.06 259  A 1 
ATOM 2013 C C   . CYS A 1 259  ? -5.718  19.744  -24.656 1.00 98.03 259  A 1 
ATOM 2014 O O   . CYS A 1 259  ? -5.063  20.667  -24.170 1.00 97.62 259  A 1 
ATOM 2015 C CB  . CYS A 1 259  ? -6.033  20.404  -27.077 1.00 97.86 259  A 1 
ATOM 2016 S SG  . CYS A 1 259  ? -7.217  20.506  -28.450 1.00 97.18 259  A 1 
ATOM 2017 N N   . VAL A 1 260  ? -5.563  18.471  -24.279 1.00 97.91 260  A 1 
ATOM 2018 C CA  . VAL A 1 260  ? -4.551  18.029  -23.313 1.00 97.96 260  A 1 
ATOM 2019 C C   . VAL A 1 260  ? -3.725  16.924  -23.953 1.00 97.86 260  A 1 
ATOM 2020 O O   . VAL A 1 260  ? -4.265  15.925  -24.422 1.00 97.41 260  A 1 
ATOM 2021 C CB  . VAL A 1 260  ? -5.171  17.575  -21.973 1.00 97.79 260  A 1 
ATOM 2022 C CG1 . VAL A 1 260  ? -4.072  17.283  -20.942 1.00 96.55 260  A 1 
ATOM 2023 C CG2 . VAL A 1 260  ? -6.098  18.644  -21.376 1.00 96.35 260  A 1 
ATOM 2024 N N   . LYS A 1 261  ? -2.410  17.103  -23.989 1.00 97.27 261  A 1 
ATOM 2025 C CA  . LYS A 1 261  ? -1.440  16.079  -24.375 1.00 97.11 261  A 1 
ATOM 2026 C C   . LYS A 1 261  ? -0.858  15.483  -23.104 1.00 97.09 261  A 1 
ATOM 2027 O O   . LYS A 1 261  ? -0.279  16.224  -22.316 1.00 96.58 261  A 1 
ATOM 2028 C CB  . LYS A 1 261  ? -0.379  16.716  -25.286 1.00 96.60 261  A 1 
ATOM 2029 C CG  . LYS A 1 261  ? 0.782   15.774  -25.625 1.00 96.07 261  A 1 
ATOM 2030 C CD  . LYS A 1 261  ? 1.714   16.464  -26.630 1.00 94.90 261  A 1 
ATOM 2031 C CE  . LYS A 1 261  ? 2.893   15.575  -27.002 1.00 92.54 261  A 1 
ATOM 2032 N NZ  . LYS A 1 261  ? 3.694   16.180  -28.092 1.00 90.26 261  A 1 
ATOM 2033 N N   . VAL A 1 262  ? -1.008  14.172  -22.925 1.00 97.22 262  A 1 
ATOM 2034 C CA  . VAL A 1 262  ? -0.476  13.445  -21.768 1.00 97.16 262  A 1 
ATOM 2035 C C   . VAL A 1 262  ? 0.606   12.489  -22.247 1.00 96.89 262  A 1 
ATOM 2036 O O   . VAL A 1 262  ? 0.327   11.580  -23.026 1.00 96.17 262  A 1 
ATOM 2037 C CB  . VAL A 1 262  ? -1.589  12.714  -20.990 1.00 96.98 262  A 1 
ATOM 2038 C CG1 . VAL A 1 262  ? -1.016  12.033  -19.741 1.00 95.49 262  A 1 
ATOM 2039 C CG2 . VAL A 1 262  ? -2.685  13.690  -20.534 1.00 95.22 262  A 1 
ATOM 2040 N N   . VAL A 1 263  ? 1.843   12.704  -21.802 1.00 96.18 263  A 1 
ATOM 2041 C CA  . VAL A 1 263  ? 3.002   11.848  -22.106 1.00 95.79 263  A 1 
ATOM 2042 C C   . VAL A 1 263  ? 3.171   10.855  -20.966 1.00 95.10 263  A 1 
ATOM 2043 O O   . VAL A 1 263  ? 3.322   11.282  -19.821 1.00 93.80 263  A 1 
ATOM 2044 C CB  . VAL A 1 263  ? 4.279   12.690  -22.292 1.00 95.49 263  A 1 
ATOM 2045 C CG1 . VAL A 1 263  ? 5.461   11.809  -22.704 1.00 93.84 263  A 1 
ATOM 2046 C CG2 . VAL A 1 263  ? 4.104   13.783  -23.356 1.00 93.52 263  A 1 
ATOM 2047 N N   . ARG A 1 264  ? 3.146   9.543   -21.267 1.00 93.79 264  A 1 
ATOM 2048 C CA  . ARG A 1 264  ? 3.132   8.475   -20.252 1.00 93.01 264  A 1 
ATOM 2049 C C   . ARG A 1 264  ? 4.421   8.407   -19.439 1.00 92.44 264  A 1 
ATOM 2050 O O   . ARG A 1 264  ? 4.364   8.389   -18.213 1.00 89.52 264  A 1 
ATOM 2051 C CB  . ARG A 1 264  ? 2.841   7.133   -20.934 1.00 91.76 264  A 1 
ATOM 2052 C CG  . ARG A 1 264  ? 2.579   6.013   -19.917 1.00 90.20 264  A 1 
ATOM 2053 C CD  . ARG A 1 264  ? 2.243   4.707   -20.646 1.00 88.54 264  A 1 
ATOM 2054 N NE  . ARG A 1 264  ? 1.888   3.637   -19.699 1.00 86.66 264  A 1 
ATOM 2055 C CZ  . ARG A 1 264  ? 1.518   2.410   -20.020 1.00 84.99 264  A 1 
ATOM 2056 N NH1 . ARG A 1 264  ? 1.471   1.988   -21.246 1.00 78.94 264  A 1 
ATOM 2057 N NH2 . ARG A 1 264  ? 1.163   1.569   -19.096 1.00 78.43 264  A 1 
ATOM 2058 N N   . TYR A 1 265  ? 5.572   8.384   -20.100 1.00 94.10 265  A 1 
ATOM 2059 C CA  . TYR A 1 265  ? 6.892   8.278   -19.477 1.00 94.27 265  A 1 
ATOM 2060 C C   . TYR A 1 265  ? 7.707   9.553   -19.687 1.00 93.98 265  A 1 
ATOM 2061 O O   . TYR A 1 265  ? 7.772   10.100  -20.791 1.00 92.51 265  A 1 
ATOM 2062 C CB  . TYR A 1 265  ? 7.630   7.047   -20.013 1.00 94.00 265  A 1 
ATOM 2063 C CG  . TYR A 1 265  ? 6.874   5.739   -19.895 1.00 94.42 265  A 1 
ATOM 2064 C CD1 . TYR A 1 265  ? 6.496   5.248   -18.630 1.00 92.14 265  A 1 
ATOM 2065 C CD2 . TYR A 1 265  ? 6.545   5.000   -21.055 1.00 92.43 265  A 1 
ATOM 2066 C CE1 . TYR A 1 265  ? 5.801   4.025   -18.521 1.00 91.57 265  A 1 
ATOM 2067 C CE2 . TYR A 1 265  ? 5.855   3.778   -20.949 1.00 91.38 265  A 1 
ATOM 2068 C CZ  . TYR A 1 265  ? 5.485   3.286   -19.682 1.00 92.48 265  A 1 
ATOM 2069 O OH  . TYR A 1 265  ? 4.821   2.102   -19.577 1.00 90.81 265  A 1 
ATOM 2070 N N   . SER A 1 266  ? 8.360   10.010  -18.618 1.00 93.72 266  A 1 
ATOM 2071 C CA  . SER A 1 266  ? 9.169   11.226  -18.618 1.00 93.49 266  A 1 
ATOM 2072 C C   . SER A 1 266  ? 10.315  11.133  -17.613 1.00 93.43 266  A 1 
ATOM 2073 O O   . SER A 1 266  ? 10.470  10.129  -16.923 1.00 92.43 266  A 1 
ATOM 2074 C CB  . SER A 1 266  ? 8.267   12.418  -18.304 1.00 92.96 266  A 1 
ATOM 2075 O OG  . SER A 1 266  ? 7.851   12.425  -16.957 1.00 90.85 266  A 1 
ATOM 2076 N N   . ASP A 1 267  ? 11.105  12.197  -17.493 1.00 91.59 267  A 1 
ATOM 2077 C CA  . ASP A 1 267  ? 12.061  12.327  -16.393 1.00 91.09 267  A 1 
ATOM 2078 C C   . ASP A 1 267  ? 11.390  12.283  -15.008 1.00 91.37 267  A 1 
ATOM 2079 O O   . ASP A 1 267  ? 12.027  11.863  -14.046 1.00 89.08 267  A 1 
ATOM 2080 C CB  . ASP A 1 267  ? 12.877  13.610  -16.569 1.00 89.57 267  A 1 
ATOM 2081 C CG  . ASP A 1 267  ? 11.998  14.849  -16.579 1.00 88.99 267  A 1 
ATOM 2082 O OD1 . ASP A 1 267  ? 11.500  15.225  -17.663 1.00 82.36 267  A 1 
ATOM 2083 O OD2 . ASP A 1 267  ? 11.771  15.474  -15.527 1.00 85.58 267  A 1 
ATOM 2084 N N   . ALA A 1 268  ? 10.110  12.635  -14.903 1.00 91.31 268  A 1 
ATOM 2085 C CA  . ALA A 1 268  ? 9.334   12.477  -13.675 1.00 89.91 268  A 1 
ATOM 2086 C C   . ALA A 1 268  ? 9.137   11.000  -13.295 1.00 90.11 268  A 1 
ATOM 2087 O O   . ALA A 1 268  ? 9.168   10.683  -12.113 1.00 89.47 268  A 1 
ATOM 2088 C CB  . ALA A 1 268  ? 7.989   13.197  -13.826 1.00 89.42 268  A 1 
ATOM 2089 N N   . SER A 1 269  ? 9.034   10.093  -14.273 1.00 90.77 269  A 1 
ATOM 2090 C CA  . SER A 1 269  ? 8.912   8.649   -14.037 1.00 89.50 269  A 1 
ATOM 2091 C C   . SER A 1 269  ? 10.133  8.039   -13.332 1.00 89.25 269  A 1 
ATOM 2092 O O   . SER A 1 269  ? 10.027  6.963   -12.762 1.00 89.09 269  A 1 
ATOM 2093 C CB  . SER A 1 269  ? 8.690   7.906   -15.361 1.00 89.69 269  A 1 
ATOM 2094 O OG  . SER A 1 269  ? 7.595   8.449   -16.083 1.00 86.58 269  A 1 
ATOM 2095 N N   . TYR A 1 270  ? 11.289  8.718   -13.352 1.00 91.23 270  A 1 
ATOM 2096 C CA  . TYR A 1 270  ? 12.472  8.287   -12.597 1.00 90.56 270  A 1 
ATOM 2097 C C   . TYR A 1 270  ? 12.478  8.771   -11.141 1.00 90.51 270  A 1 
ATOM 2098 O O   . TYR A 1 270  ? 13.330  8.344   -10.367 1.00 87.44 270  A 1 
ATOM 2099 C CB  . TYR A 1 270  ? 13.732  8.787   -13.305 1.00 89.61 270  A 1 
ATOM 2100 C CG  . TYR A 1 270  ? 13.955  8.215   -14.689 1.00 91.93 270  A 1 
ATOM 2101 C CD1 . TYR A 1 270  ? 14.266  6.851   -14.836 1.00 89.48 270  A 1 
ATOM 2102 C CD2 . TYR A 1 270  ? 13.904  9.048   -15.821 1.00 90.86 270  A 1 
ATOM 2103 C CE1 . TYR A 1 270  ? 14.541  6.323   -16.111 1.00 89.54 270  A 1 
ATOM 2104 C CE2 . TYR A 1 270  ? 14.178  8.524   -17.099 1.00 89.87 270  A 1 
ATOM 2105 C CZ  . TYR A 1 270  ? 14.508  7.163   -17.245 1.00 91.98 270  A 1 
ATOM 2106 O OH  . TYR A 1 270  ? 14.806  6.664   -18.473 1.00 89.97 270  A 1 
ATOM 2107 N N   . VAL A 1 271  ? 11.596  9.700   -10.784 1.00 91.84 271  A 1 
ATOM 2108 C CA  . VAL A 1 271  ? 11.511  10.320  -9.451  1.00 90.98 271  A 1 
ATOM 2109 C C   . VAL A 1 271  ? 10.300  9.811   -8.685  1.00 90.52 271  A 1 
ATOM 2110 O O   . VAL A 1 271  ? 10.367  9.635   -7.474  1.00 88.96 271  A 1 
ATOM 2111 C CB  . VAL A 1 271  ? 11.417  11.852  -9.576  1.00 90.79 271  A 1 
ATOM 2112 C CG1 . VAL A 1 271  ? 11.253  12.557  -8.223  1.00 87.49 271  A 1 
ATOM 2113 C CG2 . VAL A 1 271  ? 12.658  12.428  -10.259 1.00 89.33 271  A 1 
ATOM 2114 N N   . GLU A 1 272  ? 9.191   9.657   -9.395  1.00 90.16 272  A 1 
ATOM 2115 C CA  . GLU A 1 272  ? 7.920   9.202   -8.848  1.00 89.50 272  A 1 
ATOM 2116 C C   . GLU A 1 272  ? 7.939   7.689   -8.622  1.00 88.51 272  A 1 
ATOM 2117 O O   . GLU A 1 272  ? 8.782   6.982   -9.174  1.00 85.51 272  A 1 
ATOM 2118 C CB  . GLU A 1 272  ? 6.785   9.646   -9.783  1.00 88.19 272  A 1 
ATOM 2119 C CG  . GLU A 1 272  ? 6.661   11.180  -9.787  1.00 87.66 272  A 1 
ATOM 2120 C CD  . GLU A 1 272  ? 5.619   11.761  -10.744 1.00 86.84 272  A 1 
ATOM 2121 O OE1 . GLU A 1 272  ? 5.354   12.988  -10.626 1.00 79.35 272  A 1 
ATOM 2122 O OE2 . GLU A 1 272  ? 5.074   11.051  -11.608 1.00 82.67 272  A 1 
ATOM 2123 N N   . ASP A 1 273  ? 6.972   7.215   -7.847  1.00 84.95 273  A 1 
ATOM 2124 C CA  . ASP A 1 273  ? 6.697   5.807   -7.534  1.00 83.33 273  A 1 
ATOM 2125 C C   . ASP A 1 273  ? 6.940   4.866   -8.736  1.00 82.21 273  A 1 
ATOM 2126 O O   . ASP A 1 273  ? 6.347   5.031   -9.805  1.00 77.50 273  A 1 
ATOM 2127 C CB  . ASP A 1 273  ? 5.249   5.776   -7.041  1.00 78.76 273  A 1 
ATOM 2128 C CG  . ASP A 1 273  ? 4.655   4.399   -6.790  1.00 75.49 273  A 1 
ATOM 2129 O OD1 . ASP A 1 273  ? 5.343   3.381   -6.931  1.00 68.69 273  A 1 
ATOM 2130 O OD2 . ASP A 1 273  ? 3.422   4.404   -6.574  1.00 70.09 273  A 1 
ATOM 2131 N N   . GLN A 1 274  ? 7.836   3.900   -8.531  1.00 83.80 274  A 1 
ATOM 2132 C CA  . GLN A 1 274  ? 8.237   2.888   -9.513  1.00 83.09 274  A 1 
ATOM 2133 C C   . GLN A 1 274  ? 7.672   1.490   -9.211  1.00 82.80 274  A 1 
ATOM 2134 O O   . GLN A 1 274  ? 7.743   0.613   -10.076 1.00 78.83 274  A 1 
ATOM 2135 C CB  . GLN A 1 274  ? 9.767   2.880   -9.625  1.00 79.81 274  A 1 
ATOM 2136 C CG  . GLN A 1 274  ? 10.234  4.168   -10.314 1.00 80.40 274  A 1 
ATOM 2137 C CD  . GLN A 1 274  ? 11.721  4.447   -10.239 1.00 76.14 274  A 1 
ATOM 2138 O OE1 . GLN A 1 274  ? 12.560  3.660   -9.837  1.00 70.75 274  A 1 
ATOM 2139 N NE2 . GLN A 1 274  ? 12.118  5.634   -10.644 1.00 70.05 274  A 1 
ATOM 2140 N N   . ASP A 1 275  ? 7.059   1.300   -8.048  1.00 81.96 275  A 1 
ATOM 2141 C CA  . ASP A 1 275  ? 6.556   0.016   -7.552  1.00 81.62 275  A 1 
ATOM 2142 C C   . ASP A 1 275  ? 5.043   -0.113  -7.775  1.00 80.01 275  A 1 
ATOM 2143 O O   . ASP A 1 275  ? 4.242   -0.287  -6.851  1.00 76.67 275  A 1 
ATOM 2144 C CB  . ASP A 1 275  ? 6.984   -0.159  -6.084  1.00 79.72 275  A 1 
ATOM 2145 C CG  . ASP A 1 275  ? 8.495   -0.385  -5.916  1.00 76.05 275  A 1 
ATOM 2146 O OD1 . ASP A 1 275  ? 9.252   -0.244  -6.905  1.00 69.95 275  A 1 
ATOM 2147 O OD2 . ASP A 1 275  ? 8.905   -0.833  -4.827  1.00 70.83 275  A 1 
ATOM 2148 N N   . GLN A 1 276  ? 4.618   0.019   -9.039  1.00 86.38 276  A 1 
ATOM 2149 C CA  . GLN A 1 276  ? 3.200   0.191   -9.344  1.00 85.57 276  A 1 
ATOM 2150 C C   . GLN A 1 276  ? 2.794   -0.151  -10.784 1.00 88.33 276  A 1 
ATOM 2151 O O   . GLN A 1 276  ? 3.604   -0.486  -11.653 1.00 85.04 276  A 1 
ATOM 2152 C CB  . GLN A 1 276  ? 2.785   1.625   -8.952  1.00 78.98 276  A 1 
ATOM 2153 C CG  . GLN A 1 276  ? 3.596   2.765   -9.622  1.00 74.77 276  A 1 
ATOM 2154 C CD  . GLN A 1 276  ? 3.081   3.191   -10.985 1.00 69.90 276  A 1 
ATOM 2155 O OE1 . GLN A 1 276  ? 1.890   3.207   -11.262 1.00 64.36 276  A 1 
ATOM 2156 N NE2 . GLN A 1 276  ? 3.945   3.582   -11.893 1.00 60.31 276  A 1 
ATOM 2157 N N   . TRP A 1 277  ? 1.487   -0.046  -11.033 1.00 83.06 277  A 1 
ATOM 2158 C CA  . TRP A 1 277  ? 0.906   -0.073  -12.368 1.00 85.45 277  A 1 
ATOM 2159 C C   . TRP A 1 277  ? 1.111   1.258   -13.098 1.00 85.09 277  A 1 
ATOM 2160 O O   . TRP A 1 277  ? 0.531   2.289   -12.736 1.00 83.10 277  A 1 
ATOM 2161 C CB  . TRP A 1 277  ? -0.580  -0.394  -12.291 1.00 85.79 277  A 1 
ATOM 2162 C CG  . TRP A 1 277  ? -0.913  -1.831  -12.063 1.00 86.83 277  A 1 
ATOM 2163 C CD1 . TRP A 1 277  ? -1.414  -2.361  -10.930 1.00 83.84 277  A 1 
ATOM 2164 C CD2 . TRP A 1 277  ? -0.810  -2.934  -13.019 1.00 87.98 277  A 1 
ATOM 2165 N NE1 . TRP A 1 277  ? -1.637  -3.712  -11.109 1.00 82.55 277  A 1 
ATOM 2166 C CE2 . TRP A 1 277  ? -1.284  -4.118  -12.379 1.00 86.69 277  A 1 
ATOM 2167 C CE3 . TRP A 1 277  ? -0.373  -3.050  -14.354 1.00 87.62 277  A 1 
ATOM 2168 C CZ2 . TRP A 1 277  ? -1.322  -5.356  -13.041 1.00 88.39 277  A 1 
ATOM 2169 C CZ3 . TRP A 1 277  ? -0.406  -4.285  -15.022 1.00 86.91 277  A 1 
ATOM 2170 C CH2 . TRP A 1 277  ? -0.880  -5.438  -14.367 1.00 86.63 277  A 1 
ATOM 2171 N N   . TRP A 1 278  ? 1.822   1.191   -14.216 1.00 90.55 278  A 1 
ATOM 2172 C CA  . TRP A 1 278  ? 1.942   2.270   -15.192 1.00 90.55 278  A 1 
ATOM 2173 C C   . TRP A 1 278  ? 0.764   2.203   -16.165 1.00 90.18 278  A 1 
ATOM 2174 O O   . TRP A 1 278  ? 0.752   1.395   -17.101 1.00 88.39 278  A 1 
ATOM 2175 C CB  . TRP A 1 278  ? 3.274   2.143   -15.908 1.00 89.53 278  A 1 
ATOM 2176 C CG  . TRP A 1 278  ? 4.466   2.118   -15.011 1.00 89.48 278  A 1 
ATOM 2177 C CD1 . TRP A 1 278  ? 4.982   1.025   -14.416 1.00 85.53 278  A 1 
ATOM 2178 C CD2 . TRP A 1 278  ? 5.289   3.244   -14.576 1.00 89.84 278  A 1 
ATOM 2179 N NE1 . TRP A 1 278  ? 6.069   1.385   -13.649 1.00 84.42 278  A 1 
ATOM 2180 C CE2 . TRP A 1 278  ? 6.307   2.738   -13.718 1.00 87.06 278  A 1 
ATOM 2181 C CE3 . TRP A 1 278  ? 5.278   4.627   -14.830 1.00 86.60 278  A 1 
ATOM 2182 C CZ2 . TRP A 1 278  ? 7.277   3.567   -13.141 1.00 86.62 278  A 1 
ATOM 2183 C CZ3 . TRP A 1 278  ? 6.245   5.469   -14.254 1.00 84.13 278  A 1 
ATOM 2184 C CH2 . TRP A 1 278  ? 7.244   4.944   -13.413 1.00 83.62 278  A 1 
ATOM 2185 N N   . PHE A 1 279  ? -0.245  3.031   -15.940 1.00 90.96 279  A 1 
ATOM 2186 C CA  . PHE A 1 279  ? -1.473  3.011   -16.737 1.00 90.69 279  A 1 
ATOM 2187 C C   . PHE A 1 279  ? -1.481  4.047   -17.864 1.00 90.38 279  A 1 
ATOM 2188 O O   . PHE A 1 279  ? -2.016  3.775   -18.939 1.00 85.18 279  A 1 
ATOM 2189 C CB  . PHE A 1 279  ? -2.678  3.195   -15.815 1.00 88.99 279  A 1 
ATOM 2190 C CG  . PHE A 1 279  ? -3.019  2.007   -14.936 1.00 90.36 279  A 1 
ATOM 2191 C CD1 . PHE A 1 279  ? -3.252  0.739   -15.505 1.00 87.11 279  A 1 
ATOM 2192 C CD2 . PHE A 1 279  ? -3.173  2.186   -13.552 1.00 87.80 279  A 1 
ATOM 2193 C CE1 . PHE A 1 279  ? -3.634  -0.344  -14.690 1.00 86.12 279  A 1 
ATOM 2194 C CE2 . PHE A 1 279  ? -3.560  1.103   -12.740 1.00 86.27 279  A 1 
ATOM 2195 C CZ  . PHE A 1 279  ? -3.791  -0.161  -13.307 1.00 88.51 279  A 1 
ATOM 2196 N N   . GLY A 1 280  ? -0.926  5.228   -17.630 1.00 90.93 280  A 1 
ATOM 2197 C CA  . GLY A 1 280  ? -1.061  6.391   -18.502 1.00 91.26 280  A 1 
ATOM 2198 C C   . GLY A 1 280  ? -2.495  6.941   -18.546 1.00 92.36 280  A 1 
ATOM 2199 O O   . GLY A 1 280  ? -3.479  6.204   -18.512 1.00 89.39 280  A 1 
ATOM 2200 N N   . GLY A 1 281  ? -2.621  8.251   -18.663 1.00 93.59 281  A 1 
ATOM 2201 C CA  . GLY A 1 281  ? -3.926  8.903   -18.815 1.00 93.88 281  A 1 
ATOM 2202 C C   . GLY A 1 281  ? -4.244  9.960   -17.767 1.00 94.49 281  A 1 
ATOM 2203 O O   . GLY A 1 281  ? -3.354  10.480  -17.095 1.00 92.14 281  A 1 
ATOM 2204 N N   . ILE A 1 282  ? -5.529  10.308  -17.690 1.00 95.27 282  A 1 
ATOM 2205 C CA  . ILE A 1 282  ? -6.081  11.270  -16.728 1.00 95.71 282  A 1 
ATOM 2206 C C   . ILE A 1 282  ? -6.889  10.475  -15.696 1.00 95.39 282  A 1 
ATOM 2207 O O   . ILE A 1 282  ? -7.955  9.952   -16.023 1.00 94.21 282  A 1 
ATOM 2208 C CB  . ILE A 1 282  ? -6.942  12.337  -17.440 1.00 95.94 282  A 1 
ATOM 2209 C CG1 . ILE A 1 282  ? -6.121  13.120  -18.489 1.00 95.57 282  A 1 
ATOM 2210 C CG2 . ILE A 1 282  ? -7.545  13.300  -16.399 1.00 95.37 282  A 1 
ATOM 2211 C CD1 . ILE A 1 282  ? -6.949  14.079  -19.357 1.00 94.26 282  A 1 
ATOM 2212 N N   . HIS A 1 283  ? -6.390  10.380  -14.460 1.00 95.05 283  A 1 
ATOM 2213 C CA  . HIS A 1 283  ? -6.934  9.466   -13.446 1.00 94.30 283  A 1 
ATOM 2214 C C   . HIS A 1 283  ? -8.004  10.093  -12.548 1.00 94.10 283  A 1 
ATOM 2215 O O   . HIS A 1 283  ? -8.785  9.371   -11.937 1.00 92.21 283  A 1 
ATOM 2216 C CB  . HIS A 1 283  ? -5.783  8.896   -12.610 1.00 93.08 283  A 1 
ATOM 2217 C CG  . HIS A 1 283  ? -4.784  8.122   -13.432 1.00 92.33 283  A 1 
ATOM 2218 N ND1 . HIS A 1 283  ? -5.059  6.998   -14.191 1.00 83.80 283  A 1 
ATOM 2219 C CD2 . HIS A 1 283  ? -3.460  8.422   -13.583 1.00 84.14 283  A 1 
ATOM 2220 C CE1 . HIS A 1 283  ? -3.915  6.634   -14.788 1.00 84.94 283  A 1 
ATOM 2221 N NE2 . HIS A 1 283  ? -2.925  7.475   -14.444 1.00 85.48 283  A 1 
ATOM 2222 N N   . ARG A 1 284  ? -8.069  11.423  -12.467 1.00 94.61 284  A 1 
ATOM 2223 C CA  . ARG A 1 284  ? -9.077  12.170  -11.695 1.00 94.61 284  A 1 
ATOM 2224 C C   . ARG A 1 284  ? -9.774  13.228  -12.534 1.00 95.18 284  A 1 
ATOM 2225 O O   . ARG A 1 284  ? -9.309  13.567  -13.625 1.00 94.16 284  A 1 
ATOM 2226 C CB  . ARG A 1 284  ? -8.445  12.790  -10.440 1.00 93.28 284  A 1 
ATOM 2227 C CG  . ARG A 1 284  ? -8.046  11.733  -9.410  1.00 86.70 284  A 1 
ATOM 2228 C CD  . ARG A 1 284  ? -7.712  12.385  -8.068  1.00 82.15 284  A 1 
ATOM 2229 N NE  . ARG A 1 284  ? -6.449  13.138  -8.110  1.00 75.49 284  A 1 
ATOM 2230 C CZ  . ARG A 1 284  ? -6.071  14.060  -7.250  1.00 69.19 284  A 1 
ATOM 2231 N NH1 . ARG A 1 284  ? -6.845  14.479  -6.299  1.00 59.87 284  A 1 
ATOM 2232 N NH2 . ARG A 1 284  ? -4.882  14.587  -7.321  1.00 60.31 284  A 1 
ATOM 2233 N N   . GLY A 1 285  ? -10.878 13.752  -12.002 1.00 95.45 285  A 1 
ATOM 2234 C CA  . GLY A 1 285  ? -11.792 14.652  -12.693 1.00 95.68 285  A 1 
ATOM 2235 C C   . GLY A 1 285  ? -11.134 15.907  -13.272 1.00 96.37 285  A 1 
ATOM 2236 O O   . GLY A 1 285  ? -10.141 16.437  -12.754 1.00 95.53 285  A 1 
ATOM 2237 N N   . VAL A 1 286  ? -11.728 16.386  -14.351 1.00 97.24 286  A 1 
ATOM 2238 C CA  . VAL A 1 286  ? -11.364 17.626  -15.033 1.00 97.72 286  A 1 
ATOM 2239 C C   . VAL A 1 286  ? -12.548 18.580  -14.960 1.00 97.75 286  A 1 
ATOM 2240 O O   . VAL A 1 286  ? -13.669 18.224  -15.323 1.00 97.33 286  A 1 
ATOM 2241 C CB  . VAL A 1 286  ? -10.935 17.380  -16.491 1.00 97.68 286  A 1 
ATOM 2242 C CG1 . VAL A 1 286  ? -10.374 18.666  -17.113 1.00 96.26 286  A 1 
ATOM 2243 C CG2 . VAL A 1 286  ? -9.850  16.303  -16.598 1.00 96.25 286  A 1 
ATOM 2244 N N   . TYR A 1 287  ? -12.316 19.799  -14.514 1.00 97.93 287  A 1 
ATOM 2245 C CA  . TYR A 1 287  ? -13.381 20.792  -14.393 1.00 97.94 287  A 1 
ATOM 2246 C C   . TYR A 1 287  ? -12.862 22.218  -14.560 1.00 98.07 287  A 1 
ATOM 2247 O O   . TYR A 1 287  ? -11.664 22.487  -14.514 1.00 97.84 287  A 1 
ATOM 2248 C CB  . TYR A 1 287  ? -14.125 20.598  -13.064 1.00 97.75 287  A 1 
ATOM 2249 C CG  . TYR A 1 287  ? -13.303 20.798  -11.803 1.00 97.64 287  A 1 
ATOM 2250 C CD1 . TYR A 1 287  ? -12.671 19.697  -11.194 1.00 96.70 287  A 1 
ATOM 2251 C CD2 . TYR A 1 287  ? -13.206 22.073  -11.217 1.00 96.79 287  A 1 
ATOM 2252 C CE1 . TYR A 1 287  ? -11.948 19.869  -10.000 1.00 96.08 287  A 1 
ATOM 2253 C CE2 . TYR A 1 287  ? -12.480 22.252  -10.023 1.00 96.15 287  A 1 
ATOM 2254 C CZ  . TYR A 1 287  ? -11.853 21.148  -9.411  1.00 96.27 287  A 1 
ATOM 2255 O OH  . TYR A 1 287  ? -11.162 21.317  -8.256  1.00 95.07 287  A 1 
ATOM 2256 N N   . LEU A 1 288  ? -13.788 23.135  -14.760 1.00 97.72 288  A 1 
ATOM 2257 C CA  . LEU A 1 288  ? -13.530 24.567  -14.713 1.00 97.70 288  A 1 
ATOM 2258 C C   . LEU A 1 288  ? -14.129 25.150  -13.439 1.00 97.63 288  A 1 
ATOM 2259 O O   . LEU A 1 288  ? -15.184 24.711  -12.978 1.00 97.17 288  A 1 
ATOM 2260 C CB  . LEU A 1 288  ? -14.116 25.266  -15.947 1.00 97.50 288  A 1 
ATOM 2261 C CG  . LEU A 1 288  ? -13.633 24.727  -17.297 1.00 96.70 288  A 1 
ATOM 2262 C CD1 . LEU A 1 288  ? -14.375 25.448  -18.419 1.00 94.83 288  A 1 
ATOM 2263 C CD2 . LEU A 1 288  ? -12.133 24.937  -17.496 1.00 94.53 288  A 1 
ATOM 2264 N N   . TYR A 1 289  ? -13.513 26.195  -12.929 1.00 97.34 289  A 1 
ATOM 2265 C CA  . TYR A 1 289  ? -14.166 27.083  -11.978 1.00 97.28 289  A 1 
ATOM 2266 C C   . TYR A 1 289  ? -13.893 28.546  -12.321 1.00 97.29 289  A 1 
ATOM 2267 O O   . TYR A 1 289  ? -12.914 28.889  -12.988 1.00 97.08 289  A 1 
ATOM 2268 C CB  . TYR A 1 289  ? -13.795 26.717  -10.534 1.00 97.27 289  A 1 
ATOM 2269 C CG  . TYR A 1 289  ? -12.350 26.967  -10.167 1.00 97.48 289  A 1 
ATOM 2270 C CD1 . TYR A 1 289  ? -11.410 25.920  -10.253 1.00 96.43 289  A 1 
ATOM 2271 C CD2 . TYR A 1 289  ? -11.945 28.237  -9.716  1.00 96.60 289  A 1 
ATOM 2272 C CE1 . TYR A 1 289  ? -10.073 26.144  -9.890  1.00 95.84 289  A 1 
ATOM 2273 C CE2 . TYR A 1 289  ? -10.605 28.467  -9.356  1.00 95.88 289  A 1 
ATOM 2274 C CZ  . TYR A 1 289  ? -9.664  27.420  -9.441  1.00 96.54 289  A 1 
ATOM 2275 O OH  . TYR A 1 289  ? -8.377  27.643  -9.094  1.00 95.44 289  A 1 
ATOM 2276 N N   . ALA A 1 290  ? -14.800 29.417  -11.875 1.00 97.09 290  A 1 
ATOM 2277 C CA  . ALA A 1 290  ? -14.733 30.850  -12.124 1.00 97.07 290  A 1 
ATOM 2278 C C   . ALA A 1 290  ? -14.560 31.635  -10.822 1.00 97.17 290  A 1 
ATOM 2279 O O   . ALA A 1 290  ? -15.305 31.431  -9.864  1.00 96.48 290  A 1 
ATOM 2280 C CB  . ALA A 1 290  ? -15.993 31.283  -12.874 1.00 96.48 290  A 1 
ATOM 2281 N N   . THR A 1 291  ? -13.633 32.576  -10.819 1.00 97.25 291  A 1 
ATOM 2282 C CA  . THR A 1 291  ? -13.453 33.546  -9.730  1.00 97.30 291  A 1 
ATOM 2283 C C   . THR A 1 291  ? -13.669 34.963  -10.246 1.00 97.16 291  A 1 
ATOM 2284 O O   . THR A 1 291  ? -13.638 35.225  -11.455 1.00 96.65 291  A 1 
ATOM 2285 C CB  . THR A 1 291  ? -12.073 33.423  -9.052  1.00 97.15 291  A 1 
ATOM 2286 O OG1 . THR A 1 291  ? -11.035 33.832  -9.905  1.00 95.48 291  A 1 
ATOM 2287 C CG2 . THR A 1 291  ? -11.750 32.005  -8.596  1.00 94.86 291  A 1 
ATOM 2288 N N   . GLU A 1 292  ? -13.843 35.910  -9.339  1.00 96.97 292  A 1 
ATOM 2289 C CA  . GLU A 1 292  ? -13.662 37.314  -9.699  1.00 96.87 292  A 1 
ATOM 2290 C C   . GLU A 1 292  ? -12.206 37.593  -10.119 1.00 97.04 292  A 1 
ATOM 2291 O O   . GLU A 1 292  ? -11.308 36.757  -9.975  1.00 96.12 292  A 1 
ATOM 2292 C CB  . GLU A 1 292  ? -14.115 38.230  -8.551  1.00 96.33 292  A 1 
ATOM 2293 C CG  . GLU A 1 292  ? -15.617 38.141  -8.242  1.00 93.19 292  A 1 
ATOM 2294 C CD  . GLU A 1 292  ? -16.503 38.409  -9.470  1.00 93.08 292  A 1 
ATOM 2295 O OE1 . GLU A 1 292  ? -17.570 37.761  -9.590  1.00 85.18 292  A 1 
ATOM 2296 O OE2 . GLU A 1 292  ? -16.093 39.199  -10.357 1.00 86.54 292  A 1 
ATOM 2297 N N   . LYS A 1 293  ? -11.944 38.785  -10.645 1.00 97.07 293  A 1 
ATOM 2298 C CA  . LYS A 1 293  ? -10.570 39.202  -10.998 1.00 96.86 293  A 1 
ATOM 2299 C C   . LYS A 1 293  ? -9.643  39.293  -9.788  1.00 97.39 293  A 1 
ATOM 2300 O O   . LYS A 1 293  ? -8.437  39.161  -9.933  1.00 96.53 293  A 1 
ATOM 2301 C CB  . LYS A 1 293  ? -10.611 40.564  -11.683 1.00 95.68 293  A 1 
ATOM 2302 C CG  . LYS A 1 293  ? -11.272 40.525  -13.061 1.00 91.46 293  A 1 
ATOM 2303 C CD  . LYS A 1 293  ? -11.209 41.952  -13.598 1.00 83.56 293  A 1 
ATOM 2304 C CE  . LYS A 1 293  ? -11.387 42.038  -15.105 1.00 76.01 293  A 1 
ATOM 2305 N NZ  . LYS A 1 293  ? -10.501 43.132  -15.580 1.00 64.19 293  A 1 
ATOM 2306 N N   . ILE A 1 294  ? -10.221 39.553  -8.625  1.00 97.63 294  A 1 
ATOM 2307 C CA  . ILE A 1 294  ? -9.565  39.454  -7.321  1.00 97.91 294  A 1 
ATOM 2308 C C   . ILE A 1 294  ? -10.201 38.264  -6.608  1.00 98.07 294  A 1 
ATOM 2309 O O   . ILE A 1 294  ? -11.424 38.152  -6.611  1.00 97.42 294  A 1 
ATOM 2310 C CB  . ILE A 1 294  ? -9.730  40.762  -6.528  1.00 97.50 294  A 1 
ATOM 2311 C CG1 . ILE A 1 294  ? -9.041  41.933  -7.267  1.00 96.16 294  A 1 
ATOM 2312 C CG2 . ILE A 1 294  ? -9.161  40.592  -5.111  1.00 96.29 294  A 1 
ATOM 2313 C CD1 . ILE A 1 294  ? -9.392  43.312  -6.711  1.00 90.22 294  A 1 
ATOM 2314 N N   . TYR A 1 295  ? -9.396  37.399  -6.012  1.00 97.87 295  A 1 
ATOM 2315 C CA  . TYR A 1 295  ? -9.863  36.123  -5.467  1.00 98.05 295  A 1 
ATOM 2316 C C   . TYR A 1 295  ? -9.044  35.694  -4.247  1.00 98.16 295  A 1 
ATOM 2317 O O   . TYR A 1 295  ? -7.949  36.208  -4.004  1.00 97.86 295  A 1 
ATOM 2318 C CB  . TYR A 1 295  ? -9.815  35.065  -6.580  1.00 98.01 295  A 1 
ATOM 2319 C CG  . TYR A 1 295  ? -8.447  34.846  -7.207  1.00 98.06 295  A 1 
ATOM 2320 C CD1 . TYR A 1 295  ? -8.044  35.619  -8.316  1.00 97.08 295  A 1 
ATOM 2321 C CD2 . TYR A 1 295  ? -7.569  33.878  -6.683  1.00 97.03 295  A 1 
ATOM 2322 C CE1 . TYR A 1 295  ? -6.778  35.422  -8.895  1.00 96.48 295  A 1 
ATOM 2323 C CE2 . TYR A 1 295  ? -6.301  33.678  -7.256  1.00 96.60 295  A 1 
ATOM 2324 C CZ  . TYR A 1 295  ? -5.904  34.450  -8.367  1.00 96.83 295  A 1 
ATOM 2325 O OH  . TYR A 1 295  ? -4.679  34.254  -8.922  1.00 95.74 295  A 1 
ATOM 2326 N N   . ILE A 1 296  ? -9.557  34.707  -3.503  1.00 97.95 296  A 1 
ATOM 2327 C CA  . ILE A 1 296  ? -8.802  34.024  -2.451  1.00 98.00 296  A 1 
ATOM 2328 C C   . ILE A 1 296  ? -7.766  33.122  -3.133  1.00 97.78 296  A 1 
ATOM 2329 O O   . ILE A 1 296  ? -8.101  32.113  -3.759  1.00 97.15 296  A 1 
ATOM 2330 C CB  . ILE A 1 296  ? -9.740  33.235  -1.510  1.00 98.01 296  A 1 
ATOM 2331 C CG1 . ILE A 1 296  ? -10.731 34.187  -0.804  1.00 97.50 296  A 1 
ATOM 2332 C CG2 . ILE A 1 296  ? -8.905  32.457  -0.481  1.00 97.33 296  A 1 
ATOM 2333 C CD1 . ILE A 1 296  ? -11.828 33.481  0.006   1.00 96.11 296  A 1 
ATOM 2334 N N   . LYS A 1 297  ? -6.497  33.494  -3.026  1.00 97.84 297  A 1 
ATOM 2335 C CA  . LYS A 1 297  ? -5.392  32.714  -3.591  1.00 97.73 297  A 1 
ATOM 2336 C C   . LYS A 1 297  ? -5.149  31.442  -2.791  1.00 97.72 297  A 1 
ATOM 2337 O O   . LYS A 1 297  ? -4.955  30.400  -3.392  1.00 96.71 297  A 1 
ATOM 2338 C CB  . LYS A 1 297  ? -4.134  33.591  -3.674  1.00 97.33 297  A 1 
ATOM 2339 C CG  . LYS A 1 297  ? -2.953  32.832  -4.290  1.00 95.98 297  A 1 
ATOM 2340 C CD  . LYS A 1 297  ? -1.689  33.694  -4.301  1.00 93.66 297  A 1 
ATOM 2341 C CE  . LYS A 1 297  ? -0.525  32.840  -4.803  1.00 86.73 297  A 1 
ATOM 2342 N NZ  . LYS A 1 297  ? 0.770   33.549  -4.680  1.00 80.02 297  A 1 
ATOM 2343 N N   . ASP A 1 298  ? -5.148  31.534  -1.472  1.00 97.79 298  A 1 
ATOM 2344 C CA  . ASP A 1 298  ? -5.014  30.387  -0.567  1.00 97.99 298  A 1 
ATOM 2345 C C   . ASP A 1 298  ? -5.441  30.748  0.864   1.00 98.13 298  A 1 
ATOM 2346 O O   . ASP A 1 298  ? -5.419  31.918  1.262   1.00 97.62 298  A 1 
ATOM 2347 C CB  . ASP A 1 298  ? -3.563  29.874  -0.580  1.00 97.56 298  A 1 
ATOM 2348 C CG  . ASP A 1 298  ? -3.413  28.499  0.078   1.00 97.07 298  A 1 
ATOM 2349 O OD1 . ASP A 1 298  ? -4.397  27.737  0.172   1.00 95.02 298  A 1 
ATOM 2350 O OD2 . ASP A 1 298  ? -2.300  28.185  0.547   1.00 94.30 298  A 1 
ATOM 2351 N N   . ILE A 1 299  ? -5.811  29.728  1.637   1.00 97.82 299  A 1 
ATOM 2352 C CA  . ILE A 1 299  ? -6.053  29.811  3.076   1.00 97.98 299  A 1 
ATOM 2353 C C   . ILE A 1 299  ? -5.229  28.733  3.770   1.00 97.78 299  A 1 
ATOM 2354 O O   . ILE A 1 299  ? -5.363  27.545  3.472   1.00 97.22 299  A 1 
ATOM 2355 C CB  . ILE A 1 299  ? -7.550  29.693  3.432   1.00 98.03 299  A 1 
ATOM 2356 C CG1 . ILE A 1 299  ? -8.369  30.774  2.691   1.00 96.88 299  A 1 
ATOM 2357 C CG2 . ILE A 1 299  ? -7.740  29.801  4.959   1.00 96.96 299  A 1 
ATOM 2358 C CD1 . ILE A 1 299  ? -9.868  30.731  2.978   1.00 95.19 299  A 1 
ATOM 2359 N N   . LYS A 1 300  ? -4.428  29.136  4.738   1.00 97.46 300  A 1 
ATOM 2360 C CA  . LYS A 1 300  ? -3.722  28.249  5.661   1.00 97.42 300  A 1 
ATOM 2361 C C   . LYS A 1 300  ? -4.341  28.384  7.047   1.00 97.33 300  A 1 
ATOM 2362 O O   . LYS A 1 300  ? -4.350  29.474  7.613   1.00 96.76 300  A 1 
ATOM 2363 C CB  . LYS A 1 300  ? -2.215  28.557  5.624   1.00 97.04 300  A 1 
ATOM 2364 C CG  . LYS A 1 300  ? -1.397  27.659  6.564   1.00 95.70 300  A 1 
ATOM 2365 C CD  . LYS A 1 300  ? 0.110   27.909  6.406   1.00 94.13 300  A 1 
ATOM 2366 C CE  . LYS A 1 300  ? 0.886   26.976  7.345   1.00 89.54 300  A 1 
ATOM 2367 N NZ  . LYS A 1 300  ? 2.356   27.078  7.184   1.00 85.32 300  A 1 
ATOM 2368 N N   . ALA A 1 301  ? -4.862  27.277  7.570   1.00 96.85 301  A 1 
ATOM 2369 C CA  . ALA A 1 301  ? -5.398  27.163  8.919   1.00 96.45 301  A 1 
ATOM 2370 C C   . ALA A 1 301  ? -5.040  25.778  9.461   1.00 96.23 301  A 1 
ATOM 2371 O O   . ALA A 1 301  ? -5.885  24.892  9.550   1.00 94.02 301  A 1 
ATOM 2372 C CB  . ALA A 1 301  ? -6.910  27.444  8.882   1.00 95.72 301  A 1 
ATOM 2373 N N   . VAL A 1 302  ? -3.757  25.585  9.754   1.00 95.53 302  A 1 
ATOM 2374 C CA  . VAL A 1 302  ? -3.215  24.310  10.244  1.00 94.70 302  A 1 
ATOM 2375 C C   . VAL A 1 302  ? -3.966  23.895  11.510  1.00 94.32 302  A 1 
ATOM 2376 O O   . VAL A 1 302  ? -4.191  24.759  12.364  1.00 91.97 302  A 1 
ATOM 2377 C CB  . VAL A 1 302  ? -1.704  24.432  10.516  1.00 93.42 302  A 1 
ATOM 2378 C CG1 . VAL A 1 302  ? -1.099  23.149  11.090  1.00 90.13 302  A 1 
ATOM 2379 C CG2 . VAL A 1 302  ? -0.948  24.755  9.220   1.00 90.29 302  A 1 
ATOM 2380 N N   . PRO A 1 303  ? -4.364  22.610  11.652  1.00 94.12 303  A 1 
ATOM 2381 C CA  . PRO A 1 303  ? -5.106  22.118  12.811  1.00 92.94 303  A 1 
ATOM 2382 C C   . PRO A 1 303  ? -4.520  22.596  14.135  1.00 91.48 303  A 1 
ATOM 2383 O O   . PRO A 1 303  ? -3.317  22.481  14.379  1.00 87.73 303  A 1 
ATOM 2384 C CB  . PRO A 1 303  ? -5.091  20.599  12.694  1.00 92.11 303  A 1 
ATOM 2385 C CG  . PRO A 1 303  ? -5.070  20.406  11.180  1.00 91.39 303  A 1 
ATOM 2386 C CD  . PRO A 1 303  ? -4.197  21.545  10.682  1.00 92.79 303  A 1 
ATOM 2387 N N   . GLY A 1 304  ? -5.382  23.189  14.947  1.00 87.28 304  A 1 
ATOM 2388 C CA  . GLY A 1 304  ? -4.973  23.990  16.088  1.00 85.27 304  A 1 
ATOM 2389 C C   . GLY A 1 304  ? -4.471  23.159  17.262  1.00 87.41 304  A 1 
ATOM 2390 O O   . GLY A 1 304  ? -5.134  22.211  17.677  1.00 84.29 304  A 1 
ATOM 2391 N N   . ALA A 1 305  ? -3.340  23.552  17.831  1.00 86.78 305  A 1 
ATOM 2392 C CA  . ALA A 1 305  ? -2.866  22.985  19.091  1.00 86.85 305  A 1 
ATOM 2393 C C   . ALA A 1 305  ? -3.777  23.399  20.256  1.00 88.01 305  A 1 
ATOM 2394 O O   . ALA A 1 305  ? -4.379  24.475  20.244  1.00 85.19 305  A 1 
ATOM 2395 C CB  . ALA A 1 305  ? -1.417  23.405  19.327  1.00 83.02 305  A 1 
ATOM 2396 N N   . VAL A 1 306  ? -3.853  22.558  21.275  1.00 88.59 306  A 1 
ATOM 2397 C CA  . VAL A 1 306  ? -4.652  22.821  22.477  1.00 87.92 306  A 1 
ATOM 2398 C C   . VAL A 1 306  ? -3.720  23.093  23.646  1.00 86.26 306  A 1 
ATOM 2399 O O   . VAL A 1 306  ? -2.959  22.222  24.058  1.00 81.91 306  A 1 
ATOM 2400 C CB  . VAL A 1 306  ? -5.635  21.674  22.766  1.00 86.45 306  A 1 
ATOM 2401 C CG1 . VAL A 1 306  ? -6.535  22.003  23.961  1.00 80.82 306  A 1 
ATOM 2402 C CG2 . VAL A 1 306  ? -6.530  21.444  21.540  1.00 81.29 306  A 1 
ATOM 2403 N N   . ALA A 1 307  ? -3.786  24.307  24.174  1.00 84.05 307  A 1 
ATOM 2404 C CA  . ALA A 1 307  ? -3.051  24.675  25.375  1.00 81.45 307  A 1 
ATOM 2405 C C   . ALA A 1 307  ? -3.814  24.216  26.626  1.00 80.20 307  A 1 
ATOM 2406 O O   . ALA A 1 307  ? -5.029  24.414  26.744  1.00 73.86 307  A 1 
ATOM 2407 C CB  . ALA A 1 307  ? -2.786  26.183  25.367  1.00 77.10 307  A 1 
ATOM 2408 N N   . GLY A 1 308  ? -3.100  23.631  27.575  1.00 77.54 308  A 1 
ATOM 2409 C CA  . GLY A 1 308  ? -3.647  23.178  28.852  1.00 76.05 308  A 1 
ATOM 2410 C C   . GLY A 1 308  ? -4.159  24.319  29.742  1.00 76.80 308  A 1 
ATOM 2411 O O   . GLY A 1 308  ? -3.876  25.501  29.536  1.00 69.58 308  A 1 
ATOM 2412 N N   . LYS A 1 309  ? -4.908  23.949  30.777  1.00 70.78 309  A 1 
ATOM 2413 C CA  . LYS A 1 309  ? -5.420  24.888  31.788  1.00 70.27 309  A 1 
ATOM 2414 C C   . LYS A 1 309  ? -4.275  25.547  32.562  1.00 68.67 309  A 1 
ATOM 2415 O O   . LYS A 1 309  ? -3.320  24.882  32.958  1.00 64.06 309  A 1 
ATOM 2416 C CB  . LYS A 1 309  ? -6.358  24.163  32.768  1.00 66.98 309  A 1 
ATOM 2417 C CG  . LYS A 1 309  ? -7.566  23.527  32.073  1.00 64.71 309  A 1 
ATOM 2418 C CD  . LYS A 1 309  ? -8.455  22.790  33.074  1.00 61.19 309  A 1 
ATOM 2419 C CE  . LYS A 1 309  ? -9.594  22.112  32.316  1.00 56.23 309  A 1 
ATOM 2420 N NZ  . LYS A 1 309  ? -10.495 21.361  33.219  1.00 48.51 309  A 1 
ATOM 2421 N N   . ASN A 1 310  ? -4.421  26.821  32.876  1.00 72.34 310  A 1 
ATOM 2422 C CA  . ASN A 1 310  ? -3.556  27.519  33.829  1.00 73.17 310  A 1 
ATOM 2423 C C   . ASN A 1 310  ? -4.395  28.346  34.827  1.00 72.28 310  A 1 
ATOM 2424 O O   . ASN A 1 310  ? -5.630  28.320  34.793  1.00 69.01 310  A 1 
ATOM 2425 C CB  . ASN A 1 310  ? -2.467  28.287  33.042  1.00 68.72 310  A 1 
ATOM 2426 C CG  . ASN A 1 310  ? -2.973  29.487  32.268  1.00 67.26 310  A 1 
ATOM 2427 O OD1 . ASN A 1 310  ? -3.908  30.151  32.660  1.00 63.12 310  A 1 
ATOM 2428 N ND2 . ASN A 1 310  ? -2.329  29.848  31.185  1.00 63.05 310  A 1 
ATOM 2429 N N   . ARG A 1 311  ? -3.742  29.064  35.764  1.00 69.35 311  A 1 
ATOM 2430 C CA  . ARG A 1 311  ? -4.462  29.864  36.780  1.00 68.08 311  A 1 
ATOM 2431 C C   . ARG A 1 311  ? -5.323  30.987  36.198  1.00 69.38 311  A 1 
ATOM 2432 O O   . ARG A 1 311  ? -6.271  31.400  36.849  1.00 67.58 311  A 1 
ATOM 2433 C CB  . ARG A 1 311  ? -3.476  30.460  37.797  1.00 66.75 311  A 1 
ATOM 2434 C CG  . ARG A 1 311  ? -2.995  29.435  38.828  1.00 60.89 311  A 1 
ATOM 2435 C CD  . ARG A 1 311  ? -2.124  30.142  39.870  1.00 53.94 311  A 1 
ATOM 2436 N NE  . ARG A 1 311  ? -1.680  29.219  40.933  1.00 45.87 311  A 1 
ATOM 2437 C CZ  . ARG A 1 311  ? -0.896  29.528  41.951  1.00 39.78 311  A 1 
ATOM 2438 N NH1 . ARG A 1 311  ? -0.422  30.732  42.118  1.00 36.81 311  A 1 
ATOM 2439 N NH2 . ARG A 1 311  ? -0.564  28.625  42.830  1.00 37.97 311  A 1 
ATOM 2440 N N   . GLU A 1 312  ? -4.977  31.487  35.017  1.00 73.29 312  A 1 
ATOM 2441 C CA  . GLU A 1 312  ? -5.659  32.604  34.353  1.00 75.14 312  A 1 
ATOM 2442 C C   . GLU A 1 312  ? -6.728  32.113  33.362  1.00 75.30 312  A 1 
ATOM 2443 O O   . GLU A 1 312  ? -7.717  32.804  33.134  1.00 71.12 312  A 1 
ATOM 2444 C CB  . GLU A 1 312  ? -4.616  33.476  33.641  1.00 74.67 312  A 1 
ATOM 2445 C CG  . GLU A 1 312  ? -3.615  34.103  34.631  1.00 69.07 312  A 1 
ATOM 2446 C CD  . GLU A 1 312  ? -2.529  34.955  33.961  1.00 62.22 312  A 1 
ATOM 2447 O OE1 . GLU A 1 312  ? -1.733  35.544  34.731  1.00 56.80 312  A 1 
ATOM 2448 O OE2 . GLU A 1 312  ? -2.475  34.989  32.715  1.00 60.03 312  A 1 
ATOM 2449 N N   . LYS A 1 313  ? -6.557  30.897  32.811  1.00 78.66 313  A 1 
ATOM 2450 C CA  . LYS A 1 313  ? -7.479  30.235  31.880  1.00 78.10 313  A 1 
ATOM 2451 C C   . LYS A 1 313  ? -7.954  28.901  32.477  1.00 77.79 313  A 1 
ATOM 2452 O O   . LYS A 1 313  ? -7.234  27.903  32.426  1.00 74.70 313  A 1 
ATOM 2453 C CB  . LYS A 1 313  ? -6.813  30.061  30.505  1.00 76.22 313  A 1 
ATOM 2454 C CG  . LYS A 1 313  ? -6.525  31.401  29.808  1.00 72.89 313  A 1 
ATOM 2455 C CD  . LYS A 1 313  ? -6.122  31.197  28.341  1.00 67.19 313  A 1 
ATOM 2456 C CE  . LYS A 1 313  ? -5.903  32.540  27.638  1.00 64.49 313  A 1 
ATOM 2457 N NZ  . LYS A 1 313  ? -5.748  32.384  26.165  1.00 55.83 313  A 1 
ATOM 2458 N N   . PRO A 1 314  ? -9.170  28.850  33.064  1.00 73.16 314  A 1 
ATOM 2459 C CA  . PRO A 1 314  ? -9.693  27.659  33.739  1.00 72.30 314  A 1 
ATOM 2460 C C   . PRO A 1 314  ? -10.090 26.522  32.782  1.00 74.19 314  A 1 
ATOM 2461 O O   . PRO A 1 314  ? -10.299 25.392  33.230  1.00 69.56 314  A 1 
ATOM 2462 C CB  . PRO A 1 314  ? -10.891 28.164  34.553  1.00 68.07 314  A 1 
ATOM 2463 C CG  . PRO A 1 314  ? -11.380 29.369  33.755  1.00 71.52 314  A 1 
ATOM 2464 C CD  . PRO A 1 314  ? -10.094 29.966  33.196  1.00 79.44 314  A 1 
ATOM 2465 N N   . PHE A 1 315  ? -10.176 26.801  31.480  1.00 79.32 315  A 1 
ATOM 2466 C CA  . PHE A 1 315  ? -10.481 25.833  30.424  1.00 80.59 315  A 1 
ATOM 2467 C C   . PHE A 1 315  ? -9.322  25.749  29.420  1.00 81.84 315  A 1 
ATOM 2468 O O   . PHE A 1 315  ? -8.615  26.741  29.233  1.00 78.59 315  A 1 
ATOM 2469 C CB  . PHE A 1 315  ? -11.795 26.221  29.739  1.00 76.95 315  A 1 
ATOM 2470 C CG  . PHE A 1 315  ? -12.973 26.288  30.689  1.00 75.82 315  A 1 
ATOM 2471 C CD1 . PHE A 1 315  ? -13.548 25.108  31.184  1.00 72.95 315  A 1 
ATOM 2472 C CD2 . PHE A 1 315  ? -13.475 27.536  31.103  1.00 73.93 315  A 1 
ATOM 2473 C CE1 . PHE A 1 315  ? -14.625 25.167  32.083  1.00 67.20 315  A 1 
ATOM 2474 C CE2 . PHE A 1 315  ? -14.552 27.598  32.001  1.00 68.99 315  A 1 
ATOM 2475 C CZ  . PHE A 1 315  ? -15.127 26.412  32.492  1.00 70.19 315  A 1 
ATOM 2476 N N   . PRO A 1 316  ? -9.099  24.579  28.791  1.00 82.21 316  A 1 
ATOM 2477 C CA  . PRO A 1 316  ? -8.137  24.473  27.700  1.00 83.26 316  A 1 
ATOM 2478 C C   . PRO A 1 316  ? -8.581  25.353  26.525  1.00 86.06 316  A 1 
ATOM 2479 O O   . PRO A 1 316  ? -9.780  25.529  26.293  1.00 84.53 316  A 1 
ATOM 2480 C CB  . PRO A 1 316  ? -8.094  22.986  27.333  1.00 79.32 316  A 1 
ATOM 2481 C CG  . PRO A 1 316  ? -9.486  22.492  27.711  1.00 77.75 316  A 1 
ATOM 2482 C CD  . PRO A 1 316  ? -9.840  23.336  28.928  1.00 82.14 316  A 1 
ATOM 2483 N N   . ALA A 1 317  ? -7.622  25.901  25.781  1.00 90.96 317  A 1 
ATOM 2484 C CA  . ALA A 1 317  ? -7.885  26.749  24.625  1.00 91.34 317  A 1 
ATOM 2485 C C   . ALA A 1 317  ? -7.232  26.163  23.374  1.00 92.06 317  A 1 
ATOM 2486 O O   . ALA A 1 317  ? -6.041  25.845  23.381  1.00 89.05 317  A 1 
ATOM 2487 C CB  . ALA A 1 317  ? -7.404  28.172  24.925  1.00 88.42 317  A 1 
ATOM 2488 N N   . GLY A 1 318  ? -8.017  26.010  22.306  1.00 93.08 318  A 1 
ATOM 2489 C CA  . GLY A 1 318  ? -7.513  25.649  20.989  1.00 93.16 318  A 1 
ATOM 2490 C C   . GLY A 1 318  ? -7.087  26.890  20.217  1.00 93.87 318  A 1 
ATOM 2491 O O   . GLY A 1 318  ? -7.808  27.886  20.223  1.00 92.92 318  A 1 
ATOM 2492 N N   . HIS A 1 319  ? -5.950  26.819  19.540  1.00 94.80 319  A 1 
ATOM 2493 C CA  . HIS A 1 319  ? -5.371  27.916  18.765  1.00 94.28 319  A 1 
ATOM 2494 C C   . HIS A 1 319  ? -5.238  27.529  17.295  1.00 94.62 319  A 1 
ATOM 2495 O O   . HIS A 1 319  ? -4.489  26.614  16.951  1.00 93.10 319  A 1 
ATOM 2496 C CB  . HIS A 1 319  ? -4.013  28.296  19.356  1.00 92.73 319  A 1 
ATOM 2497 C CG  . HIS A 1 319  ? -4.123  28.979  20.693  1.00 90.17 319  A 1 
ATOM 2498 N ND1 . HIS A 1 319  ? -4.161  30.336  20.884  1.00 80.62 319  A 1 
ATOM 2499 C CD2 . HIS A 1 319  ? -4.206  28.390  21.927  1.00 81.15 319  A 1 
ATOM 2500 C CE1 . HIS A 1 319  ? -4.251  30.560  22.204  1.00 81.85 319  A 1 
ATOM 2501 N NE2 . HIS A 1 319  ? -4.287  29.402  22.884  1.00 82.85 319  A 1 
ATOM 2502 N N   . LEU A 1 320  ? -5.945  28.234  16.412  1.00 95.06 320  A 1 
ATOM 2503 C CA  . LEU A 1 320  ? -5.918  28.029  14.967  1.00 95.38 320  A 1 
ATOM 2504 C C   . LEU A 1 320  ? -5.278  29.248  14.292  1.00 95.90 320  A 1 
ATOM 2505 O O   . LEU A 1 320  ? -5.859  30.334  14.258  1.00 94.51 320  A 1 
ATOM 2506 C CB  . LEU A 1 320  ? -7.356  27.764  14.486  1.00 93.97 320  A 1 
ATOM 2507 C CG  . LEU A 1 320  ? -7.466  27.374  13.004  1.00 89.65 320  A 1 
ATOM 2508 C CD1 . LEU A 1 320  ? -6.953  25.953  12.776  1.00 86.92 320  A 1 
ATOM 2509 C CD2 . LEU A 1 320  ? -8.930  27.429  12.572  1.00 87.10 320  A 1 
ATOM 2510 N N   . ALA A 1 321  ? -4.087  29.067  13.732  1.00 95.54 321  A 1 
ATOM 2511 C CA  . ALA A 1 321  ? -3.364  30.121  13.022  1.00 95.34 321  A 1 
ATOM 2512 C C   . ALA A 1 321  ? -3.917  30.301  11.595  1.00 96.31 321  A 1 
ATOM 2513 O O   . ALA A 1 321  ? -3.482  29.633  10.653  1.00 95.48 321  A 1 
ATOM 2514 C CB  . ALA A 1 321  ? -1.867  29.797  13.060  1.00 93.75 321  A 1 
ATOM 2515 N N   . LEU A 1 322  ? -4.880  31.207  11.438  1.00 96.68 322  A 1 
ATOM 2516 C CA  . LEU A 1 322  ? -5.461  31.562  10.146  1.00 97.31 322  A 1 
ATOM 2517 C C   . LEU A 1 322  ? -4.528  32.493  9.365   1.00 97.50 322  A 1 
ATOM 2518 O O   . LEU A 1 322  ? -4.094  33.525  9.869   1.00 96.96 322  A 1 
ATOM 2519 C CB  . LEU A 1 322  ? -6.848  32.199  10.368  1.00 97.44 322  A 1 
ATOM 2520 C CG  . LEU A 1 322  ? -7.545  32.693  9.085   1.00 97.43 322  A 1 
ATOM 2521 C CD1 . LEU A 1 322  ? -7.858  31.551  8.117   1.00 95.79 322  A 1 
ATOM 2522 C CD2 . LEU A 1 322  ? -8.855  33.397  9.430   1.00 95.86 322  A 1 
ATOM 2523 N N   . SER A 1 323  ? -4.308  32.174  8.094   1.00 98.00 323  A 1 
ATOM 2524 C CA  . SER A 1 323  ? -3.665  33.034  7.100   1.00 98.05 323  A 1 
ATOM 2525 C C   . SER A 1 323  ? -4.489  33.029  5.816   1.00 98.32 323  A 1 
ATOM 2526 O O   . SER A 1 323  ? -4.791  31.962  5.287   1.00 97.67 323  A 1 
ATOM 2527 C CB  . SER A 1 323  ? -2.244  32.532  6.850   1.00 96.66 323  A 1 
ATOM 2528 O OG  . SER A 1 323  ? -1.596  33.301  5.862   1.00 82.14 323  A 1 
ATOM 2529 N N   . VAL A 1 324  ? -4.866  34.203  5.320   1.00 97.97 324  A 1 
ATOM 2530 C CA  . VAL A 1 324  ? -5.628  34.376  4.075   1.00 98.18 324  A 1 
ATOM 2531 C C   . VAL A 1 324  ? -4.804  35.210  3.109   1.00 98.14 324  A 1 
ATOM 2532 O O   . VAL A 1 324  ? -4.455  36.350  3.415   1.00 97.69 324  A 1 
ATOM 2533 C CB  . VAL A 1 324  ? -7.006  35.029  4.325   1.00 98.19 324  A 1 
ATOM 2534 C CG1 . VAL A 1 324  ? -7.820  35.116  3.026   1.00 97.34 324  A 1 
ATOM 2535 C CG2 . VAL A 1 324  ? -7.826  34.251  5.357   1.00 96.91 324  A 1 
ATOM 2536 N N   . THR A 1 325  ? -4.511  34.648  1.938   1.00 98.08 325  A 1 
ATOM 2537 C CA  . THR A 1 325  ? -3.758  35.307  0.868   1.00 98.06 325  A 1 
ATOM 2538 C C   . THR A 1 325  ? -4.685  35.621  -0.301  1.00 98.10 325  A 1 
ATOM 2539 O O   . THR A 1 325  ? -5.409  34.750  -0.782  1.00 97.80 325  A 1 
ATOM 2540 C CB  . THR A 1 325  ? -2.576  34.445  0.400   1.00 97.78 325  A 1 
ATOM 2541 O OG1 . THR A 1 325  ? -1.741  34.132  1.491   1.00 95.55 325  A 1 
ATOM 2542 C CG2 . THR A 1 325  ? -1.700  35.163  -0.626  1.00 95.67 325  A 1 
ATOM 2543 N N   . LEU A 1 326  ? -4.654  36.857  -0.778  1.00 97.76 326  A 1 
ATOM 2544 C CA  . LEU A 1 326  ? -5.406  37.296  -1.952  1.00 97.80 326  A 1 
ATOM 2545 C C   . LEU A 1 326  ? -4.530  37.291  -3.209  1.00 97.57 326  A 1 
ATOM 2546 O O   . LEU A 1 326  ? -3.318  37.517  -3.156  1.00 97.06 326  A 1 
ATOM 2547 C CB  . LEU A 1 326  ? -6.051  38.675  -1.702  1.00 97.93 326  A 1 
ATOM 2548 C CG  . LEU A 1 326  ? -6.961  38.769  -0.466  1.00 97.64 326  A 1 
ATOM 2549 C CD1 . LEU A 1 326  ? -7.649  40.138  -0.450  1.00 96.00 326  A 1 
ATOM 2550 C CD2 . LEU A 1 326  ? -8.053  37.694  -0.447  1.00 95.91 326  A 1 
ATOM 2551 N N   . GLY A 1 327  ? -5.160  37.059  -4.365  1.00 97.68 327  A 1 
ATOM 2552 C CA  . GLY A 1 327  ? -4.543  37.055  -5.684  1.00 97.56 327  A 1 
ATOM 2553 C C   . GLY A 1 327  ? -5.348  37.848  -6.716  1.00 97.75 327  A 1 
ATOM 2554 O O   . GLY A 1 327  ? -6.453  38.313  -6.446  1.00 96.97 327  A 1 
ATOM 2555 N N   . GLY A 1 328  ? -4.786  37.989  -7.917  1.00 97.09 328  A 1 
ATOM 2556 C CA  . GLY A 1 328  ? -5.424  38.672  -9.044  1.00 96.76 328  A 1 
ATOM 2557 C C   . GLY A 1 328  ? -5.020  40.137  -9.209  1.00 96.68 328  A 1 
ATOM 2558 O O   . GLY A 1 328  ? -3.884  40.511  -8.920  1.00 94.88 328  A 1 
ATOM 2559 N N   . GLU A 1 329  ? -5.954  40.968  -9.697  1.00 96.36 329  A 1 
ATOM 2560 C CA  . GLU A 1 329  ? -5.750  42.403  -9.975  1.00 95.93 329  A 1 
ATOM 2561 C C   . GLU A 1 329  ? -5.718  43.243  -8.671  1.00 96.13 329  A 1 
ATOM 2562 O O   . GLU A 1 329  ? -6.580  44.090  -8.419  1.00 94.33 329  A 1 
ATOM 2563 C CB  . GLU A 1 329  ? -6.818  42.923  -10.979 1.00 95.14 329  A 1 
ATOM 2564 C CG  . GLU A 1 329  ? -6.741  42.303  -12.392 1.00 92.14 329  A 1 
ATOM 2565 C CD  . GLU A 1 329  ? -7.813  42.859  -13.382 1.00 90.06 329  A 1 
ATOM 2566 O OE1 . GLU A 1 329  ? -7.917  42.365  -14.533 1.00 81.90 329  A 1 
ATOM 2567 O OE2 . GLU A 1 329  ? -8.606  43.766  -13.042 1.00 84.33 329  A 1 
ATOM 2568 N N   . LEU A 1 330  ? -4.743  42.977  -7.817  1.00 95.44 330  A 1 
ATOM 2569 C CA  . LEU A 1 330  ? -4.576  43.636  -6.520  1.00 95.36 330  A 1 
ATOM 2570 C C   . LEU A 1 330  ? -3.895  45.010  -6.653  1.00 94.73 330  A 1 
ATOM 2571 O O   . LEU A 1 330  ? -3.156  45.245  -7.612  1.00 92.88 330  A 1 
ATOM 2572 C CB  . LEU A 1 330  ? -3.779  42.718  -5.575  1.00 95.44 330  A 1 
ATOM 2573 C CG  . LEU A 1 330  ? -4.489  41.404  -5.213  1.00 95.86 330  A 1 
ATOM 2574 C CD1 . LEU A 1 330  ? -3.546  40.545  -4.374  1.00 94.04 330  A 1 
ATOM 2575 C CD2 . LEU A 1 330  ? -5.767  41.635  -4.404  1.00 94.33 330  A 1 
ATOM 2576 N N   . PRO A 1 331  ? -4.078  45.909  -5.673  1.00 94.27 331  A 1 
ATOM 2577 C CA  . PRO A 1 331  ? -3.350  47.173  -5.617  1.00 92.78 331  A 1 
ATOM 2578 C C   . PRO A 1 331  ? -1.832  46.986  -5.703  1.00 92.59 331  A 1 
ATOM 2579 O O   . PRO A 1 331  ? -1.241  46.190  -4.966  1.00 90.71 331  A 1 
ATOM 2580 C CB  . PRO A 1 331  ? -3.750  47.821  -4.293  1.00 91.51 331  A 1 
ATOM 2581 C CG  . PRO A 1 331  ? -5.145  47.256  -4.038  1.00 90.80 331  A 1 
ATOM 2582 C CD  . PRO A 1 331  ? -5.036  45.836  -4.575  1.00 93.34 331  A 1 
ATOM 2583 N N   . GLU A 1 332  ? -1.190  47.748  -6.575  1.00 90.69 332  A 1 
ATOM 2584 C CA  . GLU A 1 332  ? 0.260   47.687  -6.758  1.00 89.70 332  A 1 
ATOM 2585 C C   . GLU A 1 332  ? 0.988   48.456  -5.651  1.00 89.14 332  A 1 
ATOM 2586 O O   . GLU A 1 332  ? 0.758   49.651  -5.422  1.00 84.45 332  A 1 
ATOM 2587 C CB  . GLU A 1 332  ? 0.627   48.199  -8.158  1.00 86.47 332  A 1 
ATOM 2588 C CG  . GLU A 1 332  ? 2.095   47.919  -8.510  1.00 77.23 332  A 1 
ATOM 2589 C CD  . GLU A 1 332  ? 2.518   48.489  -9.875  1.00 76.15 332  A 1 
ATOM 2590 O OE1 . GLU A 1 332  ? 3.719   48.357  -10.203 1.00 68.31 332  A 1 
ATOM 2591 O OE2 . GLU A 1 332  ? 1.666   49.099  -10.561 1.00 70.53 332  A 1 
ATOM 2592 N N   . GLY A 1 333  ? 1.899   47.777  -4.965  1.00 87.17 333  A 1 
ATOM 2593 C CA  . GLY A 1 333  ? 2.829   48.405  -4.033  1.00 85.55 333  A 1 
ATOM 2594 C C   . GLY A 1 333  ? 3.951   49.135  -4.773  1.00 86.98 333  A 1 
ATOM 2595 O O   . GLY A 1 333  ? 4.605   48.573  -5.650  1.00 83.95 333  A 1 
ATOM 2596 N N   . ARG A 1 334  ? 4.231   50.384  -4.405  1.00 87.87 334  A 1 
ATOM 2597 C CA  . ARG A 1 334  ? 5.329   51.153  -4.989  1.00 88.03 334  A 1 
ATOM 2598 C C   . ARG A 1 334  ? 6.674   50.524  -4.611  1.00 88.00 334  A 1 
ATOM 2599 O O   . ARG A 1 334  ? 7.041   50.466  -3.438  1.00 84.17 334  A 1 
ATOM 2600 C CB  . ARG A 1 334  ? 5.208   52.621  -4.565  1.00 87.26 334  A 1 
ATOM 2601 C CG  . ARG A 1 334  ? 6.265   53.487  -5.249  1.00 82.21 334  A 1 
ATOM 2602 C CD  . ARG A 1 334  ? 6.083   54.956  -4.870  1.00 80.26 334  A 1 
ATOM 2603 N NE  . ARG A 1 334  ? 7.186   55.763  -5.410  1.00 74.00 334  A 1 
ATOM 2604 C CZ  . ARG A 1 334  ? 7.406   57.048  -5.180  1.00 69.72 334  A 1 
ATOM 2605 N NH1 . ARG A 1 334  ? 6.595   57.764  -4.451  1.00 65.75 334  A 1 
ATOM 2606 N NH2 . ARG A 1 334  ? 8.459   57.621  -5.684  1.00 62.09 334  A 1 
ATOM 2607 N N   . SER A 1 335  ? 7.439   50.104  -5.606  1.00 88.17 335  A 1 
ATOM 2608 C CA  . SER A 1 335  ? 8.771   49.498  -5.429  1.00 87.43 335  A 1 
ATOM 2609 C C   . SER A 1 335  ? 9.899   50.520  -5.271  1.00 87.43 335  A 1 
ATOM 2610 O O   . SER A 1 335  ? 10.988  50.180  -4.805  1.00 83.20 335  A 1 
ATOM 2611 C CB  . SER A 1 335  ? 9.057   48.570  -6.611  1.00 85.28 335  A 1 
ATOM 2612 O OG  . SER A 1 335  ? 8.977   49.304  -7.820  1.00 79.54 335  A 1 
ATOM 2613 N N   . THR A 1 336  ? 9.652   51.793  -5.612  1.00 89.03 336  A 1 
ATOM 2614 C CA  . THR A 1 336  ? 10.626  52.890  -5.534  1.00 88.50 336  A 1 
ATOM 2615 C C   . THR A 1 336  ? 10.373  53.791  -4.328  1.00 87.47 336  A 1 
ATOM 2616 O O   . THR A 1 336  ? 9.250   54.244  -4.103  1.00 82.18 336  A 1 
ATOM 2617 C CB  . THR A 1 336  ? 10.647  53.721  -6.820  1.00 87.94 336  A 1 
ATOM 2618 O OG1 . THR A 1 336  ? 9.376   54.268  -7.097  1.00 84.41 336  A 1 
ATOM 2619 C CG2 . THR A 1 336  ? 11.050  52.904  -8.041  1.00 82.51 336  A 1 
ATOM 2620 N N   . GLY A 1 337  ? 11.426  54.114  -3.591  1.00 84.06 337  A 1 
ATOM 2621 C CA  . GLY A 1 337  ? 11.360  54.874  -2.339  1.00 83.61 337  A 1 
ATOM 2622 C C   . GLY A 1 337  ? 11.551  53.983  -1.107  1.00 84.28 337  A 1 
ATOM 2623 O O   . GLY A 1 337  ? 11.374  52.767  -1.175  1.00 79.73 337  A 1 
ATOM 2624 N N   . ASN A 1 338  ? 11.938  54.602  0.018   1.00 85.56 338  A 1 
ATOM 2625 C CA  . ASN A 1 338  ? 12.222  53.868  1.255   1.00 83.93 338  A 1 
ATOM 2626 C C   . ASN A 1 338  ? 10.941  53.444  1.984   1.00 83.81 338  A 1 
ATOM 2627 O O   . ASN A 1 338  ? 10.899  52.349  2.535   1.00 78.40 338  A 1 
ATOM 2628 C CB  . ASN A 1 338  ? 13.132  54.727  2.153   1.00 81.18 338  A 1 
ATOM 2629 C CG  . ASN A 1 338  ? 14.537  54.887  1.595   1.00 76.19 338  A 1 
ATOM 2630 O OD1 . ASN A 1 338  ? 14.984  54.173  0.719   1.00 68.34 338  A 1 
ATOM 2631 N ND2 . ASN A 1 338  ? 15.277  55.859  2.078   1.00 68.07 338  A 1 
ATOM 2632 N N   . ASP A 1 339  ? 9.885   54.256  1.911   1.00 84.52 339  A 1 
ATOM 2633 C CA  . ASP A 1 339  ? 8.589   53.955  2.511   1.00 84.81 339  A 1 
ATOM 2634 C C   . ASP A 1 339  ? 7.716   53.122  1.564   1.00 84.40 339  A 1 
ATOM 2635 O O   . ASP A 1 339  ? 7.637   53.375  0.356   1.00 79.15 339  A 1 
ATOM 2636 C CB  . ASP A 1 339  ? 7.888   55.245  2.945   1.00 83.06 339  A 1 
ATOM 2637 C CG  . ASP A 1 339  ? 8.713   56.002  3.987   1.00 79.03 339  A 1 
ATOM 2638 O OD1 . ASP A 1 339  ? 9.105   55.369  4.989   1.00 73.61 339  A 1 
ATOM 2639 O OD2 . ASP A 1 339  ? 9.001   57.196  3.732   1.00 73.51 339  A 1 
ATOM 2640 N N   . ALA A 1 340  ? 7.058   52.114  2.133   1.00 84.48 340  A 1 
ATOM 2641 C CA  . ALA A 1 340  ? 6.173   51.224  1.400   1.00 82.82 340  A 1 
ATOM 2642 C C   . ALA A 1 340  ? 4.768   51.836  1.302   1.00 83.86 340  A 1 
ATOM 2643 O O   . ALA A 1 340  ? 4.002   51.820  2.260   1.00 79.03 340  A 1 
ATOM 2644 C CB  . ALA A 1 340  ? 6.195   49.857  2.081   1.00 78.69 340  A 1 
ATOM 2645 N N   . VAL A 1 341  ? 4.425   52.351  0.129   1.00 86.07 341  A 1 
ATOM 2646 C CA  . VAL A 1 341  ? 3.114   52.926  -0.198  1.00 85.95 341  A 1 
ATOM 2647 C C   . VAL A 1 341  ? 2.532   52.233  -1.427  1.00 86.76 341  A 1 
ATOM 2648 O O   . VAL A 1 341  ? 3.257   51.569  -2.170  1.00 83.21 341  A 1 
ATOM 2649 C CB  . VAL A 1 341  ? 3.200   54.452  -0.395  1.00 83.80 341  A 1 
ATOM 2650 C CG1 . VAL A 1 341  ? 3.661   55.157  0.891   1.00 77.85 341  A 1 
ATOM 2651 C CG2 . VAL A 1 341  ? 4.140   54.864  -1.536  1.00 78.35 341  A 1 
ATOM 2652 N N   . THR A 1 342  ? 1.227   52.366  -1.668  1.00 85.50 342  A 1 
ATOM 2653 C CA  . THR A 1 342  ? 0.610   51.931  -2.930  1.00 84.76 342  A 1 
ATOM 2654 C C   . THR A 1 342  ? 0.918   52.924  -4.055  1.00 85.90 342  A 1 
ATOM 2655 O O   . THR A 1 342  ? 1.210   54.101  -3.817  1.00 83.90 342  A 1 
ATOM 2656 C CB  . THR A 1 342  ? -0.903  51.708  -2.772  1.00 81.82 342  A 1 
ATOM 2657 O OG1 . THR A 1 342  ? -1.491  52.835  -2.175  1.00 75.44 342  A 1 
ATOM 2658 C CG2 . THR A 1 342  ? -1.200  50.508  -1.873  1.00 73.37 342  A 1 
ATOM 2659 N N   . VAL A 1 343  ? 0.878   52.453  -5.303  1.00 87.81 343  A 1 
ATOM 2660 C CA  . VAL A 1 343  ? 1.082   53.327  -6.474  1.00 87.61 343  A 1 
ATOM 2661 C C   . VAL A 1 343  ? -0.037  54.368  -6.572  1.00 87.72 343  A 1 
ATOM 2662 O O   . VAL A 1 343  ? 0.231   55.547  -6.814  1.00 84.09 343  A 1 
ATOM 2663 C CB  . VAL A 1 343  ? 1.194   52.498  -7.767  1.00 86.07 343  A 1 
ATOM 2664 C CG1 . VAL A 1 343  ? 1.263   53.371  -9.025  1.00 81.12 343  A 1 
ATOM 2665 C CG2 . VAL A 1 343  ? 2.465   51.638  -7.744  1.00 81.69 343  A 1 
ATOM 2666 N N   . LYS A 1 344  ? -1.286  53.952  -6.325  1.00 88.69 344  A 1 
ATOM 2667 C CA  . LYS A 1 344  ? -2.444  54.849  -6.208  1.00 87.35 344  A 1 
ATOM 2668 C C   . LYS A 1 344  ? -2.671  55.203  -4.736  1.00 86.93 344  A 1 
ATOM 2669 O O   . LYS A 1 344  ? -2.593  54.336  -3.871  1.00 83.94 344  A 1 
ATOM 2670 C CB  . LYS A 1 344  ? -3.687  54.194  -6.809  1.00 86.22 344  A 1 
ATOM 2671 C CG  . LYS A 1 344  ? -3.545  53.867  -8.300  1.00 81.54 344  A 1 
ATOM 2672 C CD  . LYS A 1 344  ? -4.815  53.156  -8.755  1.00 76.91 344  A 1 
ATOM 2673 C CE  . LYS A 1 344  ? -4.705  52.663  -10.193 1.00 70.97 344  A 1 
ATOM 2674 N NZ  . LYS A 1 344  ? -5.847  51.768  -10.494 1.00 62.47 344  A 1 
ATOM 2675 N N   . LYS A 1 345  ? -2.944  56.481  -4.457  1.00 87.39 345  A 1 
ATOM 2676 C CA  . LYS A 1 345  ? -3.028  56.989  -3.075  1.00 85.29 345  A 1 
ATOM 2677 C C   . LYS A 1 345  ? -4.299  56.584  -2.326  1.00 85.56 345  A 1 
ATOM 2678 O O   . LYS A 1 345  ? -4.248  56.469  -1.114  1.00 79.04 345  A 1 
ATOM 2679 C CB  . LYS A 1 345  ? -2.863  58.512  -3.057  1.00 81.44 345  A 1 
ATOM 2680 C CG  . LYS A 1 345  ? -1.429  58.946  -3.386  1.00 72.02 345  A 1 
ATOM 2681 C CD  . LYS A 1 345  ? -1.304  60.462  -3.232  1.00 65.03 345  A 1 
ATOM 2682 C CE  . LYS A 1 345  ? 0.129   60.918  -3.489  1.00 56.99 345  A 1 
ATOM 2683 N NZ  . LYS A 1 345  ? 0.252   62.381  -3.299  1.00 47.65 345  A 1 
ATOM 2684 N N   . ASP A 1 346  ? -5.389  56.342  -3.061  1.00 87.56 346  A 1 
ATOM 2685 C CA  . ASP A 1 346  ? -6.726  56.141  -2.487  1.00 87.93 346  A 1 
ATOM 2686 C C   . ASP A 1 346  ? -7.223  54.696  -2.686  1.00 89.28 346  A 1 
ATOM 2687 O O   . ASP A 1 346  ? -8.372  54.457  -3.057  1.00 84.57 346  A 1 
ATOM 2688 C CB  . ASP A 1 346  ? -7.694  57.202  -3.043  1.00 84.65 346  A 1 
ATOM 2689 C CG  . ASP A 1 346  ? -7.158  58.631  -2.896  1.00 78.19 346  A 1 
ATOM 2690 O OD1 . ASP A 1 346  ? -6.704  58.992  -1.791  1.00 71.82 346  A 1 
ATOM 2691 O OD2 . ASP A 1 346  ? -7.122  59.344  -3.924  1.00 72.38 346  A 1 
ATOM 2692 N N   . GLU A 1 347  ? -6.344  53.709  -2.520  1.00 89.95 347  A 1 
ATOM 2693 C CA  . GLU A 1 347  ? -6.726  52.294  -2.615  1.00 90.55 347  A 1 
ATOM 2694 C C   . GLU A 1 347  ? -7.529  51.862  -1.380  1.00 91.58 347  A 1 
ATOM 2695 O O   . GLU A 1 347  ? -7.051  51.951  -0.244  1.00 88.83 347  A 1 
ATOM 2696 C CB  . GLU A 1 347  ? -5.492  51.403  -2.795  1.00 88.81 347  A 1 
ATOM 2697 C CG  . GLU A 1 347  ? -4.838  51.531  -4.183  1.00 84.78 347  A 1 
ATOM 2698 C CD  . GLU A 1 347  ? -5.620  50.902  -5.344  1.00 86.34 347  A 1 
ATOM 2699 O OE1 . GLU A 1 347  ? -5.163  51.062  -6.507  1.00 77.34 347  A 1 
ATOM 2700 O OE2 . GLU A 1 347  ? -6.645  50.223  -5.130  1.00 79.72 347  A 1 
ATOM 2701 N N   . SER A 1 348  ? -8.733  51.347  -1.610  1.00 93.95 348  A 1 
ATOM 2702 C CA  . SER A 1 348  ? -9.568  50.795  -0.539  1.00 94.41 348  A 1 
ATOM 2703 C C   . SER A 1 348  ? -9.013  49.467  -0.013  1.00 95.28 348  A 1 
ATOM 2704 O O   . SER A 1 348  ? -8.505  48.660  -0.802  1.00 94.22 348  A 1 
ATOM 2705 C CB  . SER A 1 348  ? -10.992 50.564  -1.025  1.00 92.64 348  A 1 
ATOM 2706 O OG  . SER A 1 348  ? -11.581 51.741  -1.521  1.00 87.10 348  A 1 
ATOM 2707 N N   . PRO A 1 349  ? -9.142  49.180  1.287   1.00 95.67 349  A 1 
ATOM 2708 C CA  . PRO A 1 349  ? -8.776  47.889  1.852   1.00 96.26 349  A 1 
ATOM 2709 C C   . PRO A 1 349  ? -9.777  46.792  1.476   1.00 97.04 349  A 1 
ATOM 2710 O O   . PRO A 1 349  ? -10.912 47.050  1.078   1.00 96.50 349  A 1 
ATOM 2711 C CB  . PRO A 1 349  ? -8.734  48.118  3.359   1.00 95.38 349  A 1 
ATOM 2712 C CG  . PRO A 1 349  ? -9.804  49.182  3.573   1.00 94.89 349  A 1 
ATOM 2713 C CD  . PRO A 1 349  ? -9.701  50.038  2.320   1.00 95.82 349  A 1 
ATOM 2714 N N   . PHE A 1 350  ? -9.365  45.549  1.682   1.00 97.10 350  A 1 
ATOM 2715 C CA  . PHE A 1 350  ? -10.232 44.377  1.684   1.00 97.59 350  A 1 
ATOM 2716 C C   . PHE A 1 350  ? -10.685 44.073  3.106   1.00 97.85 350  A 1 
ATOM 2717 O O   . PHE A 1 350  ? -9.911  44.212  4.053   1.00 97.23 350  A 1 
ATOM 2718 C CB  . PHE A 1 350  ? -9.505  43.179  1.067   1.00 97.54 350  A 1 
ATOM 2719 C CG  . PHE A 1 350  ? -9.109  43.410  -0.372  1.00 97.68 350  A 1 
ATOM 2720 C CD1 . PHE A 1 350  ? -9.974  43.025  -1.406  1.00 96.19 350  A 1 
ATOM 2721 C CD2 . PHE A 1 350  ? -7.900  44.062  -0.674  1.00 96.64 350  A 1 
ATOM 2722 C CE1 . PHE A 1 350  ? -9.640  43.297  -2.740  1.00 96.00 350  A 1 
ATOM 2723 C CE2 . PHE A 1 350  ? -7.568  44.341  -2.011  1.00 96.04 350  A 1 
ATOM 2724 C CZ  . PHE A 1 350  ? -8.439  43.962  -3.043  1.00 96.47 350  A 1 
ATOM 2725 N N   . ILE A 1 351  ? -11.928 43.620  3.248   1.00 98.17 351  A 1 
ATOM 2726 C CA  . ILE A 1 351  ? -12.459 43.105  4.504   1.00 98.33 351  A 1 
ATOM 2727 C C   . ILE A 1 351  ? -12.540 41.589  4.387   1.00 98.45 351  A 1 
ATOM 2728 O O   . ILE A 1 351  ? -13.294 41.062  3.570   1.00 98.20 351  A 1 
ATOM 2729 C CB  . ILE A 1 351  ? -13.818 43.746  4.850   1.00 98.14 351  A 1 
ATOM 2730 C CG1 . ILE A 1 351  ? -13.774 45.290  4.854   1.00 96.74 351  A 1 
ATOM 2731 C CG2 . ILE A 1 351  ? -14.317 43.213  6.200   1.00 97.08 351  A 1 
ATOM 2732 C CD1 . ILE A 1 351  ? -12.752 45.923  5.807   1.00 90.06 351  A 1 
ATOM 2733 N N   . VAL A 1 352  ? -11.769 40.886  5.197   1.00 98.25 352  A 1 
ATOM 2734 C CA  . VAL A 1 352  ? -11.782 39.429  5.306   1.00 98.30 352  A 1 
ATOM 2735 C C   . VAL A 1 352  ? -12.592 39.060  6.539   1.00 98.22 352  A 1 
ATOM 2736 O O   . VAL A 1 352  ? -12.171 39.327  7.661   1.00 97.69 352  A 1 
ATOM 2737 C CB  . VAL A 1 352  ? -10.355 38.857  5.369   1.00 98.17 352  A 1 
ATOM 2738 C CG1 . VAL A 1 352  ? -10.385 37.329  5.439   1.00 97.20 352  A 1 
ATOM 2739 C CG2 . VAL A 1 352  ? -9.525  39.272  4.150   1.00 97.22 352  A 1 
ATOM 2740 N N   . LYS A 1 353  ? -13.761 38.454  6.336   1.00 98.37 353  A 1 
ATOM 2741 C CA  . LYS A 1 353  ? -14.601 37.926  7.414   1.00 98.32 353  A 1 
ATOM 2742 C C   . LYS A 1 353  ? -14.310 36.450  7.601   1.00 98.34 353  A 1 
ATOM 2743 O O   . LYS A 1 353  ? -14.245 35.722  6.619   1.00 98.02 353  A 1 
ATOM 2744 C CB  . LYS A 1 353  ? -16.089 38.152  7.147   1.00 98.03 353  A 1 
ATOM 2745 C CG  . LYS A 1 353  ? -16.416 39.604  6.804   1.00 96.81 353  A 1 
ATOM 2746 C CD  . LYS A 1 353  ? -17.906 39.883  6.977   1.00 95.31 353  A 1 
ATOM 2747 C CE  . LYS A 1 353  ? -18.207 41.309  6.515   1.00 92.25 353  A 1 
ATOM 2748 N NZ  . LYS A 1 353  ? -19.399 41.855  7.190   1.00 85.77 353  A 1 
ATOM 2749 N N   . TYR A 1 354  ? -14.184 36.009  8.846   1.00 98.20 354  A 1 
ATOM 2750 C CA  . TYR A 1 354  ? -14.023 34.598  9.182   1.00 98.15 354  A 1 
ATOM 2751 C C   . TYR A 1 354  ? -15.023 34.184  10.256  1.00 98.01 354  A 1 
ATOM 2752 O O   . TYR A 1 354  ? -15.404 34.983  11.110  1.00 97.58 354  A 1 
ATOM 2753 C CB  . TYR A 1 354  ? -12.573 34.302  9.590   1.00 98.13 354  A 1 
ATOM 2754 C CG  . TYR A 1 354  ? -12.154 34.957  10.890  1.00 98.20 354  A 1 
ATOM 2755 C CD1 . TYR A 1 354  ? -11.615 36.260  10.889  1.00 97.44 354  A 1 
ATOM 2756 C CD2 . TYR A 1 354  ? -12.334 34.280  12.110  1.00 97.66 354  A 1 
ATOM 2757 C CE1 . TYR A 1 354  ? -11.269 36.883  12.095  1.00 97.08 354  A 1 
ATOM 2758 C CE2 . TYR A 1 354  ? -11.993 34.902  13.324  1.00 97.11 354  A 1 
ATOM 2759 C CZ  . TYR A 1 354  ? -11.463 36.205  13.317  1.00 97.37 354  A 1 
ATOM 2760 O OH  . TYR A 1 354  ? -11.146 36.809  14.493  1.00 96.39 354  A 1 
ATOM 2761 N N   . SER A 1 355  ? -15.455 32.920  10.194  1.00 98.17 355  A 1 
ATOM 2762 C CA  . SER A 1 355  ? -16.386 32.327  11.153  1.00 98.05 355  A 1 
ATOM 2763 C C   . SER A 1 355  ? -16.077 30.849  11.341  1.00 98.15 355  A 1 
ATOM 2764 O O   . SER A 1 355  ? -15.925 30.121  10.362  1.00 97.60 355  A 1 
ATOM 2765 C CB  . SER A 1 355  ? -17.825 32.500  10.669  1.00 97.39 355  A 1 
ATOM 2766 O OG  . SER A 1 355  ? -18.172 33.874  10.617  1.00 91.05 355  A 1 
ATOM 2767 N N   . LEU A 1 356  ? -16.007 30.421  12.592  1.00 97.72 356  A 1 
ATOM 2768 C CA  . LEU A 1 356  ? -15.816 29.033  12.990  1.00 97.69 356  A 1 
ATOM 2769 C C   . LEU A 1 356  ? -17.120 28.504  13.590  1.00 97.65 356  A 1 
ATOM 2770 O O   . LEU A 1 356  ? -17.634 29.065  14.559  1.00 97.07 356  A 1 
ATOM 2771 C CB  . LEU A 1 356  ? -14.641 28.955  13.983  1.00 97.51 356  A 1 
ATOM 2772 C CG  . LEU A 1 356  ? -14.191 27.519  14.305  1.00 96.83 356  A 1 
ATOM 2773 C CD1 . LEU A 1 356  ? -13.443 26.892  13.128  1.00 94.64 356  A 1 
ATOM 2774 C CD2 . LEU A 1 356  ? -13.248 27.535  15.506  1.00 94.80 356  A 1 
ATOM 2775 N N   . TYR A 1 357  ? -17.650 27.425  13.023  1.00 97.72 357  A 1 
ATOM 2776 C CA  . TYR A 1 357  ? -18.905 26.799  13.431  1.00 97.59 357  A 1 
ATOM 2777 C C   . TYR A 1 357  ? -18.675 25.369  13.923  1.00 97.57 357  A 1 
ATOM 2778 O O   . TYR A 1 357  ? -17.759 24.705  13.437  1.00 97.11 357  A 1 
ATOM 2779 C CB  . TYR A 1 357  ? -19.884 26.796  12.257  1.00 97.43 357  A 1 
ATOM 2780 C CG  . TYR A 1 357  ? -20.220 28.164  11.702  1.00 97.23 357  A 1 
ATOM 2781 C CD1 . TYR A 1 357  ? -21.251 28.925  12.278  1.00 95.73 357  A 1 
ATOM 2782 C CD2 . TYR A 1 357  ? -19.517 28.663  10.589  1.00 95.96 357  A 1 
ATOM 2783 C CE1 . TYR A 1 357  ? -21.590 30.179  11.740  1.00 94.92 357  A 1 
ATOM 2784 C CE2 . TYR A 1 357  ? -19.852 29.919  10.049  1.00 95.12 357  A 1 
ATOM 2785 C CZ  . TYR A 1 357  ? -20.891 30.677  10.620  1.00 95.32 357  A 1 
ATOM 2786 O OH  . TYR A 1 357  ? -21.220 31.882  10.093  1.00 93.65 357  A 1 
ATOM 2787 N N   . PRO A 1 358  ? -19.509 24.847  14.842  1.00 96.67 358  A 1 
ATOM 2788 C CA  . PRO A 1 358  ? -19.477 23.432  15.194  1.00 96.23 358  A 1 
ATOM 2789 C C   . PRO A 1 358  ? -19.905 22.585  13.990  1.00 96.63 358  A 1 
ATOM 2790 O O   . PRO A 1 358  ? -20.731 23.006  13.183  1.00 95.82 358  A 1 
ATOM 2791 C CB  . PRO A 1 358  ? -20.444 23.291  16.371  1.00 94.80 358  A 1 
ATOM 2792 C CG  . PRO A 1 358  ? -21.481 24.378  16.101  1.00 93.04 358  A 1 
ATOM 2793 C CD  . PRO A 1 358  ? -20.674 25.492  15.444  1.00 95.44 358  A 1 
ATOM 2794 N N   . PHE A 1 359  ? -19.375 21.366  13.891  1.00 96.56 359  A 1 
ATOM 2795 C CA  . PHE A 1 359  ? -19.739 20.415  12.843  1.00 96.53 359  A 1 
ATOM 2796 C C   . PHE A 1 359  ? -20.224 19.107  13.457  1.00 96.03 359  A 1 
ATOM 2797 O O   . PHE A 1 359  ? -19.660 18.615  14.430  1.00 94.64 359  A 1 
ATOM 2798 C CB  . PHE A 1 359  ? -18.547 20.197  11.908  1.00 96.47 359  A 1 
ATOM 2799 C CG  . PHE A 1 359  ? -18.761 19.087  10.897  1.00 97.08 359  A 1 
ATOM 2800 C CD1 . PHE A 1 359  ? -18.250 17.798  11.145  1.00 95.47 359  A 1 
ATOM 2801 C CD2 . PHE A 1 359  ? -19.487 19.328  9.718   1.00 96.10 359  A 1 
ATOM 2802 C CE1 . PHE A 1 359  ? -18.450 16.766  10.214  1.00 95.34 359  A 1 
ATOM 2803 C CE2 . PHE A 1 359  ? -19.686 18.294  8.785   1.00 95.53 359  A 1 
ATOM 2804 C CZ  . PHE A 1 359  ? -19.162 17.012  9.031   1.00 96.35 359  A 1 
ATOM 2805 N N   . SER A 1 360  ? -21.252 18.523  12.854  1.00 96.04 360  A 1 
ATOM 2806 C CA  . SER A 1 360  ? -21.711 17.165  13.148  1.00 95.43 360  A 1 
ATOM 2807 C C   . SER A 1 360  ? -21.817 16.382  11.849  1.00 96.23 360  A 1 
ATOM 2808 O O   . SER A 1 360  ? -22.305 16.902  10.846  1.00 95.18 360  A 1 
ATOM 2809 C CB  . SER A 1 360  ? -23.052 17.185  13.871  1.00 93.22 360  A 1 
ATOM 2810 O OG  . SER A 1 360  ? -22.906 17.793  15.137  1.00 81.03 360  A 1 
ATOM 2811 N N   . LEU A 1 361  ? -21.364 15.132  11.866  1.00 96.27 361  A 1 
ATOM 2812 C CA  . LEU A 1 361  ? -21.351 14.283  10.679  1.00 96.43 361  A 1 
ATOM 2813 C C   . LEU A 1 361  ? -22.790 14.003  10.200  1.00 96.55 361  A 1 
ATOM 2814 O O   . LEU A 1 361  ? -23.582 13.448  10.967  1.00 95.14 361  A 1 
ATOM 2815 C CB  . LEU A 1 361  ? -20.590 12.988  11.010  1.00 95.36 361  A 1 
ATOM 2816 C CG  . LEU A 1 361  ? -20.327 12.096  9.785   1.00 91.67 361  A 1 
ATOM 2817 C CD1 . LEU A 1 361  ? -19.301 12.712  8.842   1.00 89.32 361  A 1 
ATOM 2818 C CD2 . LEU A 1 361  ? -19.793 10.742  10.262  1.00 89.37 361  A 1 
ATOM 2819 N N   . PRO A 1 362  ? -23.161 14.350  8.960   1.00 96.80 362  A 1 
ATOM 2820 C CA  . PRO A 1 362  ? -24.500 14.092  8.445   1.00 96.60 362  A 1 
ATOM 2821 C C   . PRO A 1 362  ? -24.706 12.602  8.143   1.00 96.40 362  A 1 
ATOM 2822 O O   . PRO A 1 362  ? -23.804 11.923  7.660   1.00 95.46 362  A 1 
ATOM 2823 C CB  . PRO A 1 362  ? -24.620 14.964  7.197   1.00 96.17 362  A 1 
ATOM 2824 C CG  . PRO A 1 362  ? -23.182 15.062  6.691   1.00 95.31 362  A 1 
ATOM 2825 C CD  . PRO A 1 362  ? -22.357 15.059  7.972   1.00 96.80 362  A 1 
ATOM 2826 N N   . SER A 1 363  ? -25.920 12.098  8.392   1.00 94.96 363  A 1 
ATOM 2827 C CA  . SER A 1 363  ? -26.288 10.697  8.121   1.00 93.93 363  A 1 
ATOM 2828 C C   . SER A 1 363  ? -26.674 10.422  6.662   1.00 94.57 363  A 1 
ATOM 2829 O O   . SER A 1 363  ? -26.621 9.280   6.213   1.00 92.50 363  A 1 
ATOM 2830 C CB  . SER A 1 363  ? -27.451 10.288  9.027   1.00 91.78 363  A 1 
ATOM 2831 O OG  . SER A 1 363  ? -28.572 11.141  8.842   1.00 85.51 363  A 1 
ATOM 2832 N N   . ASP A 1 364  ? -27.109 11.456  5.951   1.00 94.91 364  A 1 
ATOM 2833 C CA  . ASP A 1 364  ? -27.593 11.409  4.574   1.00 95.52 364  A 1 
ATOM 2834 C C   . ASP A 1 364  ? -27.567 12.817  3.943   1.00 96.40 364  A 1 
ATOM 2835 O O   . ASP A 1 364  ? -27.327 13.822  4.620   1.00 95.95 364  A 1 
ATOM 2836 C CB  . ASP A 1 364  ? -29.012 10.791  4.547   1.00 94.73 364  A 1 
ATOM 2837 C CG  . ASP A 1 364  ? -30.047 11.588  5.347   1.00 94.76 364  A 1 
ATOM 2838 O OD1 . ASP A 1 364  ? -30.329 12.743  4.953   1.00 91.57 364  A 1 
ATOM 2839 O OD2 . ASP A 1 364  ? -30.571 11.084  6.364   1.00 90.62 364  A 1 
ATOM 2840 N N   . ALA A 1 365  ? -27.857 12.908  2.648   1.00 94.58 365  A 1 
ATOM 2841 C CA  . ALA A 1 365  ? -27.878 14.177  1.915   1.00 94.69 365  A 1 
ATOM 2842 C C   . ALA A 1 365  ? -28.891 15.199  2.477   1.00 95.51 365  A 1 
ATOM 2843 O O   . ALA A 1 365  ? -28.641 16.405  2.483   1.00 94.55 365  A 1 
ATOM 2844 C CB  . ALA A 1 365  ? -28.182 13.866  0.442   1.00 93.98 365  A 1 
ATOM 2845 N N   . GLY A 1 366  ? -30.043 14.724  2.966   1.00 95.94 366  A 1 
ATOM 2846 C CA  . GLY A 1 366  ? -31.045 15.581  3.604   1.00 96.03 366  A 1 
ATOM 2847 C C   . GLY A 1 366  ? -30.570 16.093  4.964   1.00 96.48 366  A 1 
ATOM 2848 O O   . GLY A 1 366  ? -30.790 17.257  5.307   1.00 95.48 366  A 1 
ATOM 2849 N N   . GLY A 1 367  ? -29.877 15.237  5.724   1.00 95.81 367  A 1 
ATOM 2850 C CA  . GLY A 1 367  ? -29.187 15.593  6.956   1.00 95.70 367  A 1 
ATOM 2851 C C   . GLY A 1 367  ? -28.113 16.653  6.737   1.00 96.44 367  A 1 
ATOM 2852 O O   . GLY A 1 367  ? -28.090 17.642  7.468   1.00 95.76 367  A 1 
ATOM 2853 N N   . ALA A 1 368  ? -27.311 16.510  5.681   1.00 95.81 368  A 1 
ATOM 2854 C CA  . ALA A 1 368  ? -26.302 17.499  5.304   1.00 96.17 368  A 1 
ATOM 2855 C C   . ALA A 1 368  ? -26.926 18.872  4.998   1.00 96.47 368  A 1 
ATOM 2856 O O   . ALA A 1 368  ? -26.472 19.891  5.514   1.00 96.11 368  A 1 
ATOM 2857 C CB  . ALA A 1 368  ? -25.509 16.959  4.107   1.00 96.06 368  A 1 
ATOM 2858 N N   . ALA A 1 369  ? -28.016 18.899  4.228   1.00 96.29 369  A 1 
ATOM 2859 C CA  . ALA A 1 369  ? -28.723 20.141  3.926   1.00 95.89 369  A 1 
ATOM 2860 C C   . ALA A 1 369  ? -29.317 20.810  5.183   1.00 96.10 369  A 1 
ATOM 2861 O O   . ALA A 1 369  ? -29.230 22.031  5.327   1.00 95.27 369  A 1 
ATOM 2862 C CB  . ALA A 1 369  ? -29.805 19.838  2.883   1.00 95.31 369  A 1 
ATOM 2863 N N   . ARG A 1 370  ? -29.893 20.024  6.099   1.00 95.98 370  A 1 
ATOM 2864 C CA  . ARG A 1 370  ? -30.415 20.543  7.379   1.00 95.41 370  A 1 
ATOM 2865 C C   . ARG A 1 370  ? -29.299 21.097  8.266   1.00 95.51 370  A 1 
ATOM 2866 O O   . ARG A 1 370  ? -29.436 22.216  8.751   1.00 95.36 370  A 1 
ATOM 2867 C CB  . ARG A 1 370  ? -31.206 19.465  8.137   1.00 95.75 370  A 1 
ATOM 2868 C CG  . ARG A 1 370  ? -32.565 19.158  7.489   1.00 90.91 370  A 1 
ATOM 2869 C CD  . ARG A 1 370  ? -33.406 18.197  8.355   1.00 90.48 370  A 1 
ATOM 2870 N NE  . ARG A 1 370  ? -32.750 16.890  8.589   1.00 83.84 370  A 1 
ATOM 2871 C CZ  . ARG A 1 370  ? -32.777 15.818  7.806   1.00 78.64 370  A 1 
ATOM 2872 N NH1 . ARG A 1 370  ? -33.418 15.795  6.675   1.00 67.94 370  A 1 
ATOM 2873 N NH2 . ARG A 1 370  ? -32.146 14.727  8.152   1.00 70.74 370  A 1 
ATOM 2874 N N   . ALA A 1 371  ? -28.208 20.348  8.409   1.00 95.86 371  A 1 
ATOM 2875 C CA  . ALA A 1 371  ? -27.063 20.778  9.206   1.00 95.47 371  A 1 
ATOM 2876 C C   . ALA A 1 371  ? -26.433 22.065  8.647   1.00 95.84 371  A 1 
ATOM 2877 O O   . ALA A 1 371  ? -26.147 22.993  9.399   1.00 94.99 371  A 1 
ATOM 2878 C CB  . ALA A 1 371  ? -26.054 19.624  9.257   1.00 95.04 371  A 1 
ATOM 2879 N N   . ALA A 1 372  ? -26.294 22.163  7.323   1.00 95.99 372  A 1 
ATOM 2880 C CA  . ALA A 1 372  ? -25.790 23.377  6.683   1.00 95.78 372  A 1 
ATOM 2881 C C   . ALA A 1 372  ? -26.691 24.598  6.928   1.00 95.63 372  A 1 
ATOM 2882 O O   . ALA A 1 372  ? -26.191 25.690  7.203   1.00 94.83 372  A 1 
ATOM 2883 C CB  . ALA A 1 372  ? -25.642 23.098  5.189   1.00 95.56 372  A 1 
ATOM 2884 N N   . ALA A 1 373  ? -28.016 24.416  6.856   1.00 96.12 373  A 1 
ATOM 2885 C CA  . ALA A 1 373  ? -28.971 25.481  7.156   1.00 95.63 373  A 1 
ATOM 2886 C C   . ALA A 1 373  ? -28.915 25.908  8.634   1.00 95.32 373  A 1 
ATOM 2887 O O   . ALA A 1 373  ? -28.941 27.103  8.928   1.00 93.99 373  A 1 
ATOM 2888 C CB  . ALA A 1 373  ? -30.373 25.010  6.755   1.00 95.40 373  A 1 
ATOM 2889 N N   . GLU A 1 374  ? -28.796 24.945  9.543   1.00 95.17 374  A 1 
ATOM 2890 C CA  . GLU A 1 374  ? -28.651 25.209  10.977  1.00 94.37 374  A 1 
ATOM 2891 C C   . GLU A 1 374  ? -27.357 25.972  11.285  1.00 94.45 374  A 1 
ATOM 2892 O O   . GLU A 1 374  ? -27.395 26.985  11.987  1.00 92.71 374  A 1 
ATOM 2893 C CB  . GLU A 1 374  ? -28.717 23.876  11.740  1.00 93.67 374  A 1 
ATOM 2894 C CG  . GLU A 1 374  ? -28.686 24.062  13.263  1.00 86.30 374  A 1 
ATOM 2895 C CD  . GLU A 1 374  ? -28.830 22.740  14.040  1.00 84.39 374  A 1 
ATOM 2896 O OE1 . GLU A 1 374  ? -28.762 22.808  15.291  1.00 75.47 374  A 1 
ATOM 2897 O OE2 . GLU A 1 374  ? -29.051 21.684  13.402  1.00 77.04 374  A 1 
ATOM 2898 N N   . ILE A 1 375  ? -26.243 25.543  10.709  1.00 94.28 375  A 1 
ATOM 2899 C CA  . ILE A 1 375  ? -24.950 26.218  10.860  1.00 93.74 375  A 1 
ATOM 2900 C C   . ILE A 1 375  ? -25.016 27.643  10.293  1.00 93.31 375  A 1 
ATOM 2901 O O   . ILE A 1 375  ? -24.622 28.593  10.965  1.00 91.34 375  A 1 
ATOM 2902 C CB  . ILE A 1 375  ? -23.833 25.379  10.194  1.00 93.59 375  A 1 
ATOM 2903 C CG1 . ILE A 1 375  ? -23.588 24.087  11.009  1.00 91.67 375  A 1 
ATOM 2904 C CG2 . ILE A 1 375  ? -22.524 26.176  10.078  1.00 91.95 375  A 1 
ATOM 2905 C CD1 . ILE A 1 375  ? -22.736 23.044  10.276  1.00 88.54 375  A 1 
ATOM 2906 N N   . SER A 1 376  ? -25.557 27.807  9.086   1.00 92.30 376  A 1 
ATOM 2907 C CA  . SER A 1 376  ? -25.623 29.115  8.418   1.00 90.37 376  A 1 
ATOM 2908 C C   . SER A 1 376  ? -26.575 30.094  9.113   1.00 90.05 376  A 1 
ATOM 2909 O O   . SER A 1 376  ? -26.336 31.302  9.106   1.00 85.77 376  A 1 
ATOM 2910 C CB  . SER A 1 376  ? -26.066 28.951  6.962   1.00 88.52 376  A 1 
ATOM 2911 O OG  . SER A 1 376  ? -25.214 28.068  6.262   1.00 81.72 376  A 1 
ATOM 2912 N N   . GLY A 1 377  ? -27.655 29.591  9.710   1.00 91.37 377  A 1 
ATOM 2913 C CA  . GLY A 1 377  ? -28.592 30.390  10.509  1.00 90.81 377  A 1 
ATOM 2914 C C   . GLY A 1 377  ? -28.186 30.545  11.976  1.00 91.20 377  A 1 
ATOM 2915 O O   . GLY A 1 377  ? -28.780 31.347  12.702  1.00 86.26 377  A 1 
ATOM 2916 N N   . GLY A 1 378  ? -27.205 29.766  12.414  1.00 88.08 378  A 1 
ATOM 2917 C CA  . GLY A 1 378  ? -26.722 29.723  13.783  1.00 87.81 378  A 1 
ATOM 2918 C C   . GLY A 1 378  ? -25.673 30.786  14.102  1.00 89.49 378  A 1 
ATOM 2919 O O   . GLY A 1 378  ? -25.181 31.526  13.251  1.00 85.10 378  A 1 
ATOM 2920 N N   . ARG A 1 379  ? -25.303 30.853  15.375  1.00 89.56 379  A 1 
ATOM 2921 C CA  . ARG A 1 379  ? -24.222 31.726  15.835  1.00 91.44 379  A 1 
ATOM 2922 C C   . ARG A 1 379  ? -22.880 31.002  15.706  1.00 93.90 379  A 1 
ATOM 2923 O O   . ARG A 1 379  ? -22.716 29.917  16.250  1.00 90.30 379  A 1 
ATOM 2924 C CB  . ARG A 1 379  ? -24.511 32.195  17.268  1.00 86.98 379  A 1 
ATOM 2925 C CG  . ARG A 1 379  ? -23.462 33.202  17.750  1.00 75.88 379  A 1 
ATOM 2926 C CD  . ARG A 1 379  ? -23.791 33.692  19.159  1.00 68.43 379  A 1 
ATOM 2927 N NE  . ARG A 1 379  ? -22.722 34.565  19.663  1.00 57.29 379  A 1 
ATOM 2928 C CZ  . ARG A 1 379  ? -22.694 35.168  20.837  1.00 48.01 379  A 1 
ATOM 2929 N NH1 . ARG A 1 379  ? -23.676 35.067  21.690  1.00 43.69 379  A 1 
ATOM 2930 N NH2 . ARG A 1 379  ? -21.663 35.889  21.176  1.00 40.37 379  A 1 
ATOM 2931 N N   . ALA A 1 380  ? -21.920 31.635  15.049  1.00 93.99 380  A 1 
ATOM 2932 C CA  . ALA A 1 380  ? -20.541 31.160  15.035  1.00 95.35 380  A 1 
ATOM 2933 C C   . ALA A 1 380  ? -19.962 31.099  16.459  1.00 95.72 380  A 1 
ATOM 2934 O O   . ALA A 1 380  ? -20.236 31.976  17.286  1.00 93.52 380  A 1 
ATOM 2935 C CB  . ALA A 1 380  ? -19.708 32.075  14.128  1.00 94.53 380  A 1 
ATOM 2936 N N   . LEU A 1 381  ? -19.150 30.086  16.728  1.00 96.48 381  A 1 
ATOM 2937 C CA  . LEU A 1 381  ? -18.411 29.952  17.988  1.00 96.58 381  A 1 
ATOM 2938 C C   . LEU A 1 381  ? -17.372 31.067  18.121  1.00 96.86 381  A 1 
ATOM 2939 O O   . LEU A 1 381  ? -17.250 31.686  19.179  1.00 95.75 381  A 1 
ATOM 2940 C CB  . LEU A 1 381  ? -17.716 28.581  18.035  1.00 96.44 381  A 1 
ATOM 2941 C CG  . LEU A 1 381  ? -18.664 27.374  18.019  1.00 95.86 381  A 1 
ATOM 2942 C CD1 . LEU A 1 381  ? -17.839 26.094  17.925  1.00 93.86 381  A 1 
ATOM 2943 C CD2 . LEU A 1 381  ? -19.523 27.301  19.285  1.00 93.92 381  A 1 
ATOM 2944 N N   . VAL A 1 382  ? -16.684 31.353  17.015  1.00 96.92 382  A 1 
ATOM 2945 C CA  . VAL A 1 382  ? -15.757 32.483  16.890  1.00 97.12 382  A 1 
ATOM 2946 C C   . VAL A 1 382  ? -15.984 33.137  15.529  1.00 97.31 382  A 1 
ATOM 2947 O O   . VAL A 1 382  ? -16.133 32.452  14.521  1.00 96.68 382  A 1 
ATOM 2948 C CB  . VAL A 1 382  ? -14.286 32.047  17.042  1.00 96.71 382  A 1 
ATOM 2949 C CG1 . VAL A 1 382  ? -13.356 33.267  17.053  1.00 94.14 382  A 1 
ATOM 2950 C CG2 . VAL A 1 382  ? -14.036 31.268  18.337  1.00 94.12 382  A 1 
ATOM 2951 N N   . SER A 1 383  ? -16.010 34.459  15.481  1.00 97.59 383  A 1 
ATOM 2952 C CA  . SER A 1 383  ? -16.059 35.213  14.226  1.00 97.51 383  A 1 
ATOM 2953 C C   . SER A 1 383  ? -15.335 36.544  14.361  1.00 97.66 383  A 1 
ATOM 2954 O O   . SER A 1 383  ? -15.138 37.053  15.467  1.00 96.62 383  A 1 
ATOM 2955 C CB  . SER A 1 383  ? -17.501 35.418  13.757  1.00 96.16 383  A 1 
ATOM 2956 O OG  . SER A 1 383  ? -18.257 36.147  14.704  1.00 92.88 383  A 1 
ATOM 2957 N N   . GLY A 1 384  ? -14.955 37.121  13.231  1.00 97.73 384  A 1 
ATOM 2958 C CA  . GLY A 1 384  ? -14.315 38.425  13.211  1.00 97.74 384  A 1 
ATOM 2959 C C   . GLY A 1 384  ? -14.145 38.984  11.807  1.00 98.02 384  A 1 
ATOM 2960 O O   . GLY A 1 384  ? -14.421 38.326  10.805  1.00 97.52 384  A 1 
ATOM 2961 N N   . GLU A 1 385  ? -13.694 40.227  11.758  1.00 97.87 385  A 1 
ATOM 2962 C CA  . GLU A 1 385  ? -13.372 40.944  10.532  1.00 97.79 385  A 1 
ATOM 2963 C C   . GLU A 1 385  ? -11.930 41.442  10.603  1.00 98.09 385  A 1 
ATOM 2964 O O   . GLU A 1 385  ? -11.490 41.970  11.628  1.00 96.91 385  A 1 
ATOM 2965 C CB  . GLU A 1 385  ? -14.345 42.109  10.279  1.00 95.24 385  A 1 
ATOM 2966 C CG  . GLU A 1 385  ? -15.820 41.667  10.271  1.00 83.21 385  A 1 
ATOM 2967 C CD  . GLU A 1 385  ? -16.789 42.719  9.723   1.00 88.09 385  A 1 
ATOM 2968 O OE1 . GLU A 1 385  ? -17.947 42.333  9.403   1.00 80.05 385  A 1 
ATOM 2969 O OE2 . GLU A 1 385  ? -16.397 43.888  9.539   1.00 82.63 385  A 1 
ATOM 2970 N N   . LEU A 1 386  ? -11.199 41.275  9.506   1.00 97.97 386  A 1 
ATOM 2971 C CA  . LEU A 1 386  ? -9.822  41.718  9.357   1.00 97.99 386  A 1 
ATOM 2972 C C   . LEU A 1 386  ? -9.740  42.685  8.181   1.00 98.16 386  A 1 
ATOM 2973 O O   . LEU A 1 386  ? -10.288 42.429  7.112   1.00 97.53 386  A 1 
ATOM 2974 C CB  . LEU A 1 386  ? -8.891  40.512  9.143   1.00 97.77 386  A 1 
ATOM 2975 C CG  . LEU A 1 386  ? -9.003  39.378  10.174  1.00 97.20 386  A 1 
ATOM 2976 C CD1 . LEU A 1 386  ? -8.156  38.187  9.709   1.00 95.35 386  A 1 
ATOM 2977 C CD2 . LEU A 1 386  ? -8.518  39.817  11.556  1.00 95.29 386  A 1 
ATOM 2978 N N   . THR A 1 387  ? -9.019  43.776  8.360   1.00 97.64 387  A 1 
ATOM 2979 C CA  . THR A 1 387  ? -8.799  44.779  7.311   1.00 97.32 387  A 1 
ATOM 2980 C C   . THR A 1 387  ? -7.426  44.578  6.679   1.00 96.93 387  A 1 
ATOM 2981 O O   . THR A 1 387  ? -6.406  44.781  7.338   1.00 95.65 387  A 1 
ATOM 2982 C CB  . THR A 1 387  ? -8.944  46.195  7.873   1.00 96.91 387  A 1 
ATOM 2983 O OG1 . THR A 1 387  ? -10.203 46.346  8.483   1.00 93.83 387  A 1 
ATOM 2984 C CG2 . THR A 1 387  ? -8.851  47.258  6.785   1.00 93.20 387  A 1 
ATOM 2985 N N   . LEU A 1 388  ? -7.391  44.205  5.398   1.00 96.31 388  A 1 
ATOM 2986 C CA  . LEU A 1 388  ? -6.167  43.990  4.630   1.00 95.94 388  A 1 
ATOM 2987 C C   . LEU A 1 388  ? -5.961  45.113  3.609   1.00 95.65 388  A 1 
ATOM 2988 O O   . LEU A 1 388  ? -6.703  45.233  2.635   1.00 94.59 388  A 1 
ATOM 2989 C CB  . LEU A 1 388  ? -6.217  42.597  3.973   1.00 96.01 388  A 1 
ATOM 2990 C CG  . LEU A 1 388  ? -5.039  42.281  3.036   1.00 96.05 388  A 1 
ATOM 2991 C CD1 . LEU A 1 388  ? -3.681  42.355  3.739   1.00 93.42 388  A 1 
ATOM 2992 C CD2 . LEU A 1 388  ? -5.202  40.877  2.457   1.00 93.75 388  A 1 
ATOM 2993 N N   . PHE A 1 389  ? -4.923  45.893  3.797   1.00 95.71 389  A 1 
ATOM 2994 C CA  . PHE A 1 389  ? -4.379  46.769  2.761   1.00 94.51 389  A 1 
ATOM 2995 C C   . PHE A 1 389  ? -3.335  45.985  1.969   1.00 94.23 389  A 1 
ATOM 2996 O O   . PHE A 1 389  ? -2.210  45.810  2.438   1.00 92.19 389  A 1 
ATOM 2997 C CB  . PHE A 1 389  ? -3.788  48.032  3.395   1.00 93.18 389  A 1 
ATOM 2998 C CG  . PHE A 1 389  ? -4.828  48.953  3.999   1.00 88.36 389  A 1 
ATOM 2999 C CD1 . PHE A 1 389  ? -5.378  49.990  3.224   1.00 83.53 389  A 1 
ATOM 3000 C CD2 . PHE A 1 389  ? -5.249  48.775  5.329   1.00 83.49 389  A 1 
ATOM 3001 C CE1 . PHE A 1 389  ? -6.336  50.853  3.780   1.00 80.18 389  A 1 
ATOM 3002 C CE2 . PHE A 1 389  ? -6.212  49.632  5.883   1.00 80.20 389  A 1 
ATOM 3003 C CZ  . PHE A 1 389  ? -6.755  50.673  5.112   1.00 82.63 389  A 1 
ATOM 3004 N N   . CYS A 1 390  ? -3.713  45.486  0.792   1.00 93.67 390  A 1 
ATOM 3005 C CA  . CYS A 1 390  ? -2.796  44.712  -0.038  1.00 93.00 390  A 1 
ATOM 3006 C C   . CYS A 1 390  ? -1.593  45.555  -0.467  1.00 91.85 390  A 1 
ATOM 3007 O O   . CYS A 1 390  ? -1.734  46.604  -1.095  1.00 89.84 390  A 1 
ATOM 3008 C CB  . CYS A 1 390  ? -3.531  44.139  -1.249  1.00 92.63 390  A 1 
ATOM 3009 S SG  . CYS A 1 390  ? -4.548  42.726  -0.724  1.00 91.87 390  A 1 
ATOM 3010 N N   . ASN A 1 391  ? -0.412  45.078  -0.142  1.00 93.06 391  A 1 
ATOM 3011 C CA  . ASN A 1 391  ? 0.861   45.599  -0.612  1.00 92.77 391  A 1 
ATOM 3012 C C   . ASN A 1 391  ? 1.884   44.462  -0.548  1.00 92.80 391  A 1 
ATOM 3013 O O   . ASN A 1 391  ? 2.376   44.123  0.529   1.00 90.83 391  A 1 
ATOM 3014 C CB  . ASN A 1 391  ? 1.273   46.806  0.242   1.00 91.51 391  A 1 
ATOM 3015 C CG  . ASN A 1 391  ? 2.530   47.488  -0.266  1.00 91.19 391  A 1 
ATOM 3016 O OD1 . ASN A 1 391  ? 3.448   46.889  -0.798  1.00 87.45 391  A 1 
ATOM 3017 N ND2 . ASN A 1 391  ? 2.615   48.790  -0.114  1.00 86.98 391  A 1 
ATOM 3018 N N   . TYR A 1 392  ? 2.221   43.901  -1.695  1.00 91.34 392  A 1 
ATOM 3019 C CA  . TYR A 1 392  ? 3.105   42.734  -1.777  1.00 91.57 392  A 1 
ATOM 3020 C C   . TYR A 1 392  ? 4.461   42.959  -1.094  1.00 91.10 392  A 1 
ATOM 3021 O O   . TYR A 1 392  ? 4.991   42.059  -0.455  1.00 88.07 392  A 1 
ATOM 3022 C CB  . TYR A 1 392  ? 3.293   42.358  -3.249  1.00 91.41 392  A 1 
ATOM 3023 C CG  . TYR A 1 392  ? 4.049   41.059  -3.428  1.00 91.58 392  A 1 
ATOM 3024 C CD1 . TYR A 1 392  ? 5.422   41.066  -3.743  1.00 85.81 392  A 1 
ATOM 3025 C CD2 . TYR A 1 392  ? 3.376   39.836  -3.244  1.00 87.36 392  A 1 
ATOM 3026 C CE1 . TYR A 1 392  ? 6.120   39.855  -3.877  1.00 85.22 392  A 1 
ATOM 3027 C CE2 . TYR A 1 392  ? 4.071   38.621  -3.373  1.00 85.68 392  A 1 
ATOM 3028 C CZ  . TYR A 1 392  ? 5.445   38.629  -3.690  1.00 88.82 392  A 1 
ATOM 3029 O OH  . TYR A 1 392  ? 6.118   37.456  -3.809  1.00 87.39 392  A 1 
ATOM 3030 N N   . ARG A 1 393  ? 4.985   44.184  -1.155  1.00 90.86 393  A 1 
ATOM 3031 C CA  . ARG A 1 393  ? 6.253   44.559  -0.503  1.00 90.48 393  A 1 
ATOM 3032 C C   . ARG A 1 393  ? 6.191   44.476  1.026   1.00 90.13 393  A 1 
ATOM 3033 O O   . ARG A 1 393  ? 7.229   44.299  1.655   1.00 88.47 393  A 1 
ATOM 3034 C CB  . ARG A 1 393  ? 6.643   45.972  -0.972  1.00 89.81 393  A 1 
ATOM 3035 C CG  . ARG A 1 393  ? 7.969   46.468  -0.382  1.00 87.21 393  A 1 
ATOM 3036 C CD  . ARG A 1 393  ? 8.313   47.862  -0.918  1.00 86.00 393  A 1 
ATOM 3037 N NE  . ARG A 1 393  ? 9.510   48.415  -0.253  1.00 83.84 393  A 1 
ATOM 3038 C CZ  . ARG A 1 393  ? 9.990   49.643  -0.392  1.00 82.99 393  A 1 
ATOM 3039 N NH1 . ARG A 1 393  ? 9.447   50.511  -1.198  1.00 78.96 393  A 1 
ATOM 3040 N NH2 . ARG A 1 393  ? 11.028  50.030  0.288   1.00 76.25 393  A 1 
ATOM 3041 N N   . VAL A 1 394  ? 5.007   44.651  1.621   1.00 90.86 394  A 1 
ATOM 3042 C CA  . VAL A 1 394  ? 4.828   44.752  3.078   1.00 90.15 394  A 1 
ATOM 3043 C C   . VAL A 1 394  ? 4.301   43.459  3.675   1.00 91.26 394  A 1 
ATOM 3044 O O   . VAL A 1 394  ? 4.770   43.040  4.725   1.00 87.80 394  A 1 
ATOM 3045 C CB  . VAL A 1 394  ? 3.877   45.909  3.435   1.00 87.66 394  A 1 
ATOM 3046 C CG1 . VAL A 1 394  ? 3.693   46.073  4.951   1.00 81.43 394  A 1 
ATOM 3047 C CG2 . VAL A 1 394  ? 4.408   47.237  2.901   1.00 81.64 394  A 1 
ATOM 3048 N N   . ASN A 1 395  ? 3.312   42.847  3.036   1.00 92.02 395  A 1 
ATOM 3049 C CA  . ASN A 1 395  ? 2.545   41.749  3.613   1.00 92.74 395  A 1 
ATOM 3050 C C   . ASN A 1 395  ? 2.283   40.593  2.643   1.00 93.48 395  A 1 
ATOM 3051 O O   . ASN A 1 395  ? 1.480   39.722  2.954   1.00 91.92 395  A 1 
ATOM 3052 C CB  . ASN A 1 395  ? 1.256   42.318  4.238   1.00 92.13 395  A 1 
ATOM 3053 C CG  . ASN A 1 395  ? 0.329   43.016  3.260   1.00 92.72 395  A 1 
ATOM 3054 O OD1 . ASN A 1 395  ? 0.335   42.806  2.062   1.00 88.95 395  A 1 
ATOM 3055 N ND2 . ASN A 1 395  ? -0.498  43.912  3.756   1.00 89.42 395  A 1 
ATOM 3056 N N   . SER A 1 396  ? 2.917   40.591  1.469   1.00 93.04 396  A 1 
ATOM 3057 C CA  . SER A 1 396  ? 2.689   39.559  0.446   1.00 93.78 396  A 1 
ATOM 3058 C C   . SER A 1 396  ? 1.203   39.340  0.119   1.00 94.96 396  A 1 
ATOM 3059 O O   . SER A 1 396  ? 0.802   38.234  -0.230  1.00 93.55 396  A 1 
ATOM 3060 C CB  . SER A 1 396  ? 3.396   38.255  0.835   1.00 92.85 396  A 1 
ATOM 3061 O OG  . SER A 1 396  ? 4.778   38.493  1.018   1.00 87.00 396  A 1 
ATOM 3062 N N   . ASN A 1 397  ? 0.385   40.390  0.237   1.00 95.24 397  A 1 
ATOM 3063 C CA  . ASN A 1 397  ? -1.075  40.359  0.091   1.00 96.22 397  A 1 
ATOM 3064 C C   . ASN A 1 397  ? -1.776  39.362  1.030   1.00 97.11 397  A 1 
ATOM 3065 O O   . ASN A 1 397  ? -2.828  38.816  0.697   1.00 96.53 397  A 1 
ATOM 3066 C CB  . ASN A 1 397  ? -1.445  40.173  -1.385  1.00 95.75 397  A 1 
ATOM 3067 C CG  . ASN A 1 397  ? -0.781  41.193  -2.281  1.00 95.30 397  A 1 
ATOM 3068 O OD1 . ASN A 1 397  ? -0.683  42.371  -1.980  1.00 90.56 397  A 1 
ATOM 3069 N ND2 . ASN A 1 397  ? -0.297  40.768  -3.422  1.00 90.14 397  A 1 
ATOM 3070 N N   . THR A 1 398  ? -1.203  39.128  2.198   1.00 96.90 398  A 1 
ATOM 3071 C CA  . THR A 1 398  ? -1.656  38.144  3.186   1.00 97.29 398  A 1 
ATOM 3072 C C   . THR A 1 398  ? -2.026  38.830  4.495   1.00 97.19 398  A 1 
ATOM 3073 O O   . THR A 1 398  ? -1.342  39.751  4.944   1.00 96.31 398  A 1 
ATOM 3074 C CB  . THR A 1 398  ? -0.575  37.079  3.419   1.00 97.28 398  A 1 
ATOM 3075 O OG1 . THR A 1 398  ? -0.253  36.455  2.198   1.00 94.80 398  A 1 
ATOM 3076 C CG2 . THR A 1 398  ? -1.011  35.978  4.380   1.00 94.83 398  A 1 
ATOM 3077 N N   . ILE A 1 399  ? -3.091  38.351  5.131   1.00 97.96 399  A 1 
ATOM 3078 C CA  . ILE A 1 399  ? -3.468  38.733  6.494   1.00 97.96 399  A 1 
ATOM 3079 C C   . ILE A 1 399  ? -3.535  37.501  7.386   1.00 98.08 399  A 1 
ATOM 3080 O O   . ILE A 1 399  ? -3.964  36.436  6.950   1.00 97.59 399  A 1 
ATOM 3081 C CB  . ILE A 1 399  ? -4.768  39.552  6.495   1.00 97.38 399  A 1 
ATOM 3082 C CG1 . ILE A 1 399  ? -4.983  40.201  7.879   1.00 94.15 399  A 1 
ATOM 3083 C CG2 . ILE A 1 399  ? -5.993  38.725  6.056   1.00 93.49 399  A 1 
ATOM 3084 C CD1 . ILE A 1 399  ? -5.887  41.425  7.810   1.00 88.72 399  A 1 
ATOM 3085 N N   . THR A 1 400  ? -3.133  37.644  8.640   1.00 97.72 400  A 1 
ATOM 3086 C CA  . THR A 1 400  ? -3.086  36.559  9.621   1.00 97.56 400  A 1 
ATOM 3087 C C   . THR A 1 400  ? -3.904  36.881  10.863  1.00 97.52 400  A 1 
ATOM 3088 O O   . THR A 1 400  ? -4.062  38.044  11.243  1.00 96.78 400  A 1 
ATOM 3089 C CB  . THR A 1 400  ? -1.646  36.197  10.012  1.00 96.87 400  A 1 
ATOM 3090 O OG1 . THR A 1 400  ? -0.995  37.307  10.585  1.00 93.40 400  A 1 
ATOM 3091 C CG2 . THR A 1 400  ? -0.811  35.755  8.813   1.00 92.34 400  A 1 
ATOM 3092 N N   . LYS A 1 401  ? -4.425  35.832  11.504  1.00 97.63 401  A 1 
ATOM 3093 C CA  . LYS A 1 401  ? -5.140  35.922  12.775  1.00 97.48 401  A 1 
ATOM 3094 C C   . LYS A 1 401  ? -5.002  34.615  13.544  1.00 97.41 401  A 1 
ATOM 3095 O O   . LYS A 1 401  ? -5.311  33.561  13.007  1.00 96.07 401  A 1 
ATOM 3096 C CB  . LYS A 1 401  ? -6.618  36.250  12.480  1.00 96.91 401  A 1 
ATOM 3097 C CG  . LYS A 1 401  ? -7.528  36.312  13.712  1.00 95.16 401  A 1 
ATOM 3098 C CD  . LYS A 1 401  ? -7.103  37.399  14.715  1.00 93.01 401  A 1 
ATOM 3099 C CE  . LYS A 1 401  ? -8.030  37.338  15.930  1.00 88.95 401  A 1 
ATOM 3100 N NZ  . LYS A 1 401  ? -7.540  38.199  17.030  1.00 81.41 401  A 1 
ATOM 3101 N N   . ASP A 1 402  ? -4.633  34.700  14.805  1.00 97.04 402  A 1 
ATOM 3102 C CA  . ASP A 1 402  ? -4.799  33.591  15.738  1.00 96.36 402  A 1 
ATOM 3103 C C   . ASP A 1 402  ? -6.256  33.549  16.228  1.00 96.47 402  A 1 
ATOM 3104 O O   . ASP A 1 402  ? -6.759  34.531  16.790  1.00 95.25 402  A 1 
ATOM 3105 C CB  . ASP A 1 402  ? -3.791  33.721  16.888  1.00 94.65 402  A 1 
ATOM 3106 C CG  . ASP A 1 402  ? -3.807  32.483  17.778  1.00 88.07 402  A 1 
ATOM 3107 O OD1 . ASP A 1 402  ? -3.930  31.378  17.208  1.00 81.78 402  A 1 
ATOM 3108 O OD2 . ASP A 1 402  ? -3.701  32.651  19.009  1.00 79.59 402  A 1 
ATOM 3109 N N   . ILE A 1 403  ? -6.946  32.453  15.935  1.00 96.35 403  A 1 
ATOM 3110 C CA  . ILE A 1 403  ? -8.318  32.183  16.361  1.00 96.19 403  A 1 
ATOM 3111 C C   . ILE A 1 403  ? -8.239  31.306  17.603  1.00 95.83 403  A 1 
ATOM 3112 O O   . ILE A 1 403  ? -7.851  30.144  17.515  1.00 94.73 403  A 1 
ATOM 3113 C CB  . ILE A 1 403  ? -9.144  31.517  15.235  1.00 96.27 403  A 1 
ATOM 3114 C CG1 . ILE A 1 403  ? -9.213  32.414  13.979  1.00 95.53 403  A 1 
ATOM 3115 C CG2 . ILE A 1 403  ? -10.556 31.180  15.745  1.00 95.28 403  A 1 
ATOM 3116 C CD1 . ILE A 1 403  ? -9.916  31.758  12.780  1.00 93.70 403  A 1 
ATOM 3117 N N   . GLU A 1 404  ? -8.645  31.847  18.740  1.00 95.94 404  A 1 
ATOM 3118 C CA  . GLU A 1 404  ? -8.741  31.107  19.996  1.00 95.59 404  A 1 
ATOM 3119 C C   . GLU A 1 404  ? -10.176 30.608  20.207  1.00 95.67 404  A 1 
ATOM 3120 O O   . GLU A 1 404  ? -11.130 31.384  20.127  1.00 94.68 404  A 1 
ATOM 3121 C CB  . GLU A 1 404  ? -8.233  31.990  21.153  1.00 94.13 404  A 1 
ATOM 3122 C CG  . GLU A 1 404  ? -8.115  31.217  22.473  1.00 89.16 404  A 1 
ATOM 3123 C CD  . GLU A 1 404  ? -7.516  32.041  23.628  1.00 87.73 404  A 1 
ATOM 3124 O OE1 . GLU A 1 404  ? -7.962  31.905  24.791  1.00 78.18 404  A 1 
ATOM 3125 O OE2 . GLU A 1 404  ? -6.518  32.769  23.448  1.00 80.12 404  A 1 
ATOM 3126 N N   . LEU A 1 405  ? -10.339 29.309  20.500  1.00 94.80 405  A 1 
ATOM 3127 C CA  . LEU A 1 405  ? -11.596 28.690  20.918  1.00 95.19 405  A 1 
ATOM 3128 C C   . LEU A 1 405  ? -11.426 28.074  22.308  1.00 94.77 405  A 1 
ATOM 3129 O O   . LEU A 1 405  ? -10.615 27.172  22.506  1.00 93.76 405  A 1 
ATOM 3130 C CB  . LEU A 1 405  ? -12.043 27.650  19.870  1.00 95.71 405  A 1 
ATOM 3131 C CG  . LEU A 1 405  ? -13.354 26.927  20.235  1.00 95.63 405  A 1 
ATOM 3132 C CD1 . LEU A 1 405  ? -14.553 27.879  20.301  1.00 93.76 405  A 1 
ATOM 3133 C CD2 . LEU A 1 405  ? -13.671 25.852  19.199  1.00 94.05 405  A 1 
ATOM 3134 N N   . GLU A 1 406  ? -12.222 28.544  23.265  1.00 93.69 406  A 1 
ATOM 3135 C CA  . GLU A 1 406  ? -12.250 27.981  24.615  1.00 93.15 406  A 1 
ATOM 3136 C C   . GLU A 1 406  ? -12.936 26.608  24.622  1.00 93.61 406  A 1 
ATOM 3137 O O   . GLU A 1 406  ? -14.010 26.436  24.051  1.00 92.16 406  A 1 
ATOM 3138 C CB  . GLU A 1 406  ? -12.929 28.976  25.565  1.00 91.15 406  A 1 
ATOM 3139 C CG  . GLU A 1 406  ? -12.773 28.576  27.039  1.00 79.75 406  A 1 
ATOM 3140 C CD  . GLU A 1 406  ? -13.375 29.601  28.018  1.00 77.00 406  A 1 
ATOM 3141 O OE1 . GLU A 1 406  ? -13.091 29.477  29.233  1.00 68.59 406  A 1 
ATOM 3142 O OE2 . GLU A 1 406  ? -14.137 30.492  27.577  1.00 69.19 406  A 1 
ATOM 3143 N N   . ASN A 1 407  ? -12.316 25.648  25.298  1.00 93.29 407  A 1 
ATOM 3144 C CA  . ASN A 1 407  ? -12.805 24.283  25.486  1.00 93.38 407  A 1 
ATOM 3145 C C   . ASN A 1 407  ? -13.252 23.565  24.186  1.00 94.24 407  A 1 
ATOM 3146 O O   . ASN A 1 407  ? -14.399 23.120  24.094  1.00 93.28 407  A 1 
ATOM 3147 C CB  . ASN A 1 407  ? -13.878 24.310  26.593  1.00 91.64 407  A 1 
ATOM 3148 C CG  . ASN A 1 407  ? -14.195 22.925  27.106  1.00 87.82 407  A 1 
ATOM 3149 O OD1 . ASN A 1 407  ? -13.330 22.185  27.533  1.00 81.88 407  A 1 
ATOM 3150 N ND2 . ASN A 1 407  ? -15.452 22.555  27.133  1.00 79.90 407  A 1 
ATOM 3151 N N   . PRO A 1 408  ? -12.379 23.464  23.165  1.00 94.59 408  A 1 
ATOM 3152 C CA  . PRO A 1 408  ? -12.739 22.824  21.908  1.00 94.99 408  A 1 
ATOM 3153 C C   . PRO A 1 408  ? -12.963 21.317  22.081  1.00 94.95 408  A 1 
ATOM 3154 O O   . PRO A 1 408  ? -12.302 20.655  22.885  1.00 93.76 408  A 1 
ATOM 3155 C CB  . PRO A 1 408  ? -11.577 23.115  20.956  1.00 94.87 408  A 1 
ATOM 3156 C CG  . PRO A 1 408  ? -10.378 23.187  21.896  1.00 94.10 408  A 1 
ATOM 3157 C CD  . PRO A 1 408  ? -10.968 23.824  23.150  1.00 95.05 408  A 1 
ATOM 3158 N N   . GLU A 1 409  ? -13.845 20.756  21.258  1.00 95.97 409  A 1 
ATOM 3159 C CA  . GLU A 1 409  ? -13.866 19.317  20.991  1.00 95.94 409  A 1 
ATOM 3160 C C   . GLU A 1 409  ? -12.586 18.927  20.239  1.00 96.41 409  A 1 
ATOM 3161 O O   . GLU A 1 409  ? -12.211 19.571  19.252  1.00 95.68 409  A 1 
ATOM 3162 C CB  . GLU A 1 409  ? -15.107 18.939  20.168  1.00 95.23 409  A 1 
ATOM 3163 C CG  . GLU A 1 409  ? -16.418 19.034  20.968  1.00 88.20 409  A 1 
ATOM 3164 C CD  . GLU A 1 409  ? -16.577 17.925  22.024  1.00 83.09 409  A 1 
ATOM 3165 O OE1 . GLU A 1 409  ? -17.442 18.042  22.912  1.00 72.43 409  A 1 
ATOM 3166 O OE2 . GLU A 1 409  ? -15.925 16.859  21.908  1.00 71.83 409  A 1 
ATOM 3167 N N   . ILE A 1 410  ? -11.923 17.879  20.707  1.00 95.88 410  A 1 
ATOM 3168 C CA  . ILE A 1 410  ? -10.627 17.454  20.178  1.00 96.01 410  A 1 
ATOM 3169 C C   . ILE A 1 410  ? -10.831 16.470  19.030  1.00 96.81 410  A 1 
ATOM 3170 O O   . ILE A 1 410  ? -11.641 15.546  19.125  1.00 96.00 410  A 1 
ATOM 3171 C CB  . ILE A 1 410  ? -9.745  16.879  21.304  1.00 94.07 410  A 1 
ATOM 3172 C CG1 . ILE A 1 410  ? -9.601  17.838  22.508  1.00 87.94 410  A 1 
ATOM 3173 C CG2 . ILE A 1 410  ? -8.354  16.510  20.774  1.00 84.97 410  A 1 
ATOM 3174 C CD1 . ILE A 1 410  ? -9.090  19.237  22.163  1.00 74.24 410  A 1 
ATOM 3175 N N   . TRP A 1 411  ? -10.062 16.645  17.961  1.00 96.70 411  A 1 
ATOM 3176 C CA  . TRP A 1 411  ? -10.022 15.673  16.884  1.00 97.29 411  A 1 
ATOM 3177 C C   . TRP A 1 411  ? -9.127  14.486  17.259  1.00 97.12 411  A 1 
ATOM 3178 O O   . TRP A 1 411  ? -7.973  14.656  17.660  1.00 96.46 411  A 1 
ATOM 3179 C CB  . TRP A 1 411  ? -9.600  16.351  15.577  1.00 97.32 411  A 1 
ATOM 3180 C CG  . TRP A 1 411  ? -9.758  15.478  14.373  1.00 97.27 411  A 1 
ATOM 3181 C CD1 . TRP A 1 411  ? -10.818 15.466  13.543  1.00 95.75 411  A 1 
ATOM 3182 C CD2 . TRP A 1 411  ? -8.859  14.438  13.881  1.00 97.61 411  A 1 
ATOM 3183 N NE1 . TRP A 1 411  ? -10.645 14.500  12.574  1.00 96.19 411  A 1 
ATOM 3184 C CE2 . TRP A 1 411  ? -9.463  13.829  12.747  1.00 97.10 411  A 1 
ATOM 3185 C CE3 . TRP A 1 411  ? -7.605  13.944  14.289  1.00 96.76 411  A 1 
ATOM 3186 C CZ2 . TRP A 1 411  ? -8.862  12.764  12.059  1.00 96.68 411  A 1 
ATOM 3187 C CZ3 . TRP A 1 411  ? -6.991  12.872  13.602  1.00 95.64 411  A 1 
ATOM 3188 C CH2 . TRP A 1 411  ? -7.618  12.284  12.499  1.00 95.46 411  A 1 
ATOM 3189 N N   . SER A 1 412  ? -9.663  13.272  17.128  1.00 96.99 412  A 1 
ATOM 3190 C CA  . SER A 1 412  ? -8.928  12.011  17.277  1.00 97.26 412  A 1 
ATOM 3191 C C   . SER A 1 412  ? -9.544  10.938  16.383  1.00 97.53 412  A 1 
ATOM 3192 O O   . SER A 1 412  ? -10.663 11.100  15.887  1.00 97.09 412  A 1 
ATOM 3193 C CB  . SER A 1 412  ? -8.941  11.545  18.734  1.00 96.70 412  A 1 
ATOM 3194 O OG  . SER A 1 412  ? -10.240 11.146  19.131  1.00 95.26 412  A 1 
ATOM 3195 N N   . HIS A 1 413  ? -8.851  9.811   16.208  1.00 97.53 413  A 1 
ATOM 3196 C CA  . HIS A 1 413  ? -9.389  8.702   15.417  1.00 97.70 413  A 1 
ATOM 3197 C C   . HIS A 1 413  ? -10.650 8.066   16.041  1.00 97.61 413  A 1 
ATOM 3198 O O   . HIS A 1 413  ? -11.466 7.515   15.316  1.00 96.56 413  A 1 
ATOM 3199 C CB  . HIS A 1 413  ? -8.293  7.660   15.172  1.00 97.48 413  A 1 
ATOM 3200 C CG  . HIS A 1 413  ? -8.069  6.728   16.325  1.00 97.49 413  A 1 
ATOM 3201 N ND1 . HIS A 1 413  ? -8.639  5.476   16.480  1.00 91.29 413  A 1 
ATOM 3202 C CD2 . HIS A 1 413  ? -7.265  6.967   17.401  1.00 92.85 413  A 1 
ATOM 3203 C CE1 . HIS A 1 413  ? -8.171  4.971   17.634  1.00 92.50 413  A 1 
ATOM 3204 N NE2 . HIS A 1 413  ? -7.340  5.850   18.218  1.00 93.38 413  A 1 
ATOM 3205 N N   . GLU A 1 414  ? -10.848 8.153   17.357  1.00 97.62 414  A 1 
ATOM 3206 C CA  . GLU A 1 414  ? -12.039 7.614   18.037  1.00 97.34 414  A 1 
ATOM 3207 C C   . GLU A 1 414  ? -13.218 8.590   18.016  1.00 96.81 414  A 1 
ATOM 3208 O O   . GLU A 1 414  ? -14.363 8.183   17.824  1.00 95.08 414  A 1 
ATOM 3209 C CB  . GLU A 1 414  ? -11.706 7.273   19.493  1.00 97.17 414  A 1 
ATOM 3210 C CG  . GLU A 1 414  ? -10.720 6.107   19.605  1.00 96.90 414  A 1 
ATOM 3211 C CD  . GLU A 1 414  ? -10.348 5.789   21.054  1.00 97.45 414  A 1 
ATOM 3212 O OE1 . GLU A 1 414  ? -9.410  4.991   21.252  1.00 94.48 414  A 1 
ATOM 3213 O OE2 . GLU A 1 414  ? -10.976 6.350   21.982  1.00 95.89 414  A 1 
ATOM 3214 N N   . LYS A 1 415  ? -12.935 9.877   18.188  1.00 97.24 415  A 1 
ATOM 3215 C CA  . LYS A 1 415  ? -13.927 10.951  18.182  1.00 96.55 415  A 1 
ATOM 3216 C C   . LYS A 1 415  ? -13.397 12.126  17.351  1.00 97.03 415  A 1 
ATOM 3217 O O   . LYS A 1 415  ? -12.687 12.976  17.890  1.00 95.96 415  A 1 
ATOM 3218 C CB  . LYS A 1 415  ? -14.266 11.335  19.633  1.00 94.75 415  A 1 
ATOM 3219 C CG  . LYS A 1 415  ? -15.478 12.272  19.694  1.00 83.26 415  A 1 
ATOM 3220 C CD  . LYS A 1 415  ? -15.753 12.733  21.134  1.00 76.72 415  A 1 
ATOM 3221 C CE  . LYS A 1 415  ? -16.920 13.721  21.144  1.00 67.19 415  A 1 
ATOM 3222 N NZ  . LYS A 1 415  ? -17.035 14.445  22.437  1.00 56.52 415  A 1 
ATOM 3223 N N   . PRO A 1 416  ? -13.722 12.188  16.048  1.00 97.13 416  A 1 
ATOM 3224 C CA  . PRO A 1 416  ? -13.236 13.247  15.167  1.00 97.13 416  A 1 
ATOM 3225 C C   . PRO A 1 416  ? -14.013 14.557  15.389  1.00 96.86 416  A 1 
ATOM 3226 O O   . PRO A 1 416  ? -14.941 14.881  14.654  1.00 94.19 416  A 1 
ATOM 3227 C CB  . PRO A 1 416  ? -13.350 12.657  13.753  1.00 96.42 416  A 1 
ATOM 3228 C CG  . PRO A 1 416  ? -14.537 11.704  13.856  1.00 95.10 416  A 1 
ATOM 3229 C CD  . PRO A 1 416  ? -14.425 11.164  15.280  1.00 97.13 416  A 1 
ATOM 3230 N N   . GLY A 1 417  ? -13.650 15.315  16.423  1.00 96.40 417  A 1 
ATOM 3231 C CA  . GLY A 1 417  ? -14.191 16.643  16.705  1.00 96.53 417  A 1 
ATOM 3232 C C   . GLY A 1 417  ? -13.795 17.647  15.620  1.00 96.98 417  A 1 
ATOM 3233 O O   . GLY A 1 417  ? -12.645 18.066  15.552  1.00 95.28 417  A 1 
ATOM 3234 N N   . LEU A 1 418  ? -14.752 18.028  14.766  1.00 97.52 418  A 1 
ATOM 3235 C CA  . LEU A 1 418  ? -14.533 18.899  13.610  1.00 97.67 418  A 1 
ATOM 3236 C C   . LEU A 1 418  ? -15.313 20.210  13.717  1.00 97.54 418  A 1 
ATOM 3237 O O   . LEU A 1 418  ? -16.337 20.319  14.390  1.00 96.68 418  A 1 
ATOM 3238 C CB  . LEU A 1 418  ? -14.903 18.150  12.316  1.00 97.45 418  A 1 
ATOM 3239 C CG  . LEU A 1 418  ? -13.931 17.031  11.920  1.00 97.12 418  A 1 
ATOM 3240 C CD1 . LEU A 1 418  ? -14.521 16.241  10.756  1.00 95.78 418  A 1 
ATOM 3241 C CD2 . LEU A 1 418  ? -12.574 17.574  11.483  1.00 95.87 418  A 1 
ATOM 3242 N N   . TYR A 1 419  ? -14.840 21.194  12.968  1.00 98.07 419  A 1 
ATOM 3243 C CA  . TYR A 1 419  ? -15.423 22.522  12.843  1.00 98.02 419  A 1 
ATOM 3244 C C   . TYR A 1 419  ? -15.432 22.953  11.380  1.00 98.02 419  A 1 
ATOM 3245 O O   . TYR A 1 419  ? -14.531 22.602  10.623  1.00 97.48 419  A 1 
ATOM 3246 C CB  . TYR A 1 419  ? -14.616 23.521  13.679  1.00 97.84 419  A 1 
ATOM 3247 C CG  . TYR A 1 419  ? -14.617 23.216  15.160  1.00 97.76 419  A 1 
ATOM 3248 C CD1 . TYR A 1 419  ? -15.562 23.827  16.000  1.00 96.90 419  A 1 
ATOM 3249 C CD2 . TYR A 1 419  ? -13.699 22.287  15.689  1.00 97.12 419  A 1 
ATOM 3250 C CE1 . TYR A 1 419  ? -15.606 23.509  17.362  1.00 96.48 419  A 1 
ATOM 3251 C CE2 . TYR A 1 419  ? -13.745 21.958  17.054  1.00 96.52 419  A 1 
ATOM 3252 C CZ  . TYR A 1 419  ? -14.705 22.568  17.888  1.00 96.66 419  A 1 
ATOM 3253 O OH  . TYR A 1 419  ? -14.773 22.240  19.197  1.00 95.67 419  A 1 
ATOM 3254 N N   . VAL A 1 420  ? -16.416 23.750  10.987  1.00 97.93 420  A 1 
ATOM 3255 C CA  . VAL A 1 420  ? -16.439 24.419  9.681   1.00 98.05 420  A 1 
ATOM 3256 C C   . VAL A 1 420  ? -15.801 25.793  9.839   1.00 98.07 420  A 1 
ATOM 3257 O O   . VAL A 1 420  ? -16.338 26.646  10.548  1.00 97.72 420  A 1 
ATOM 3258 C CB  . VAL A 1 420  ? -17.863 24.547  9.114   1.00 97.86 420  A 1 
ATOM 3259 C CG1 . VAL A 1 420  ? -17.831 25.120  7.694   1.00 96.44 420  A 1 
ATOM 3260 C CG2 . VAL A 1 420  ? -18.598 23.206  9.064   1.00 96.42 420  A 1 
ATOM 3261 N N   . LEU A 1 421  ? -14.683 26.023  9.162   1.00 98.08 421  A 1 
ATOM 3262 C CA  . LEU A 1 421  ? -14.107 27.352  9.001   1.00 98.18 421  A 1 
ATOM 3263 C C   . LEU A 1 421  ? -14.602 27.946  7.682   1.00 98.17 421  A 1 
ATOM 3264 O O   . LEU A 1 421  ? -14.302 27.422  6.612   1.00 97.91 421  A 1 
ATOM 3265 C CB  . LEU A 1 421  ? -12.574 27.268  9.063   1.00 98.14 421  A 1 
ATOM 3266 C CG  . LEU A 1 421  ? -11.876 28.630  8.891   1.00 97.74 421  A 1 
ATOM 3267 C CD1 . LEU A 1 421  ? -12.212 29.613  10.013  1.00 96.15 421  A 1 
ATOM 3268 C CD2 . LEU A 1 421  ? -10.363 28.430  8.891   1.00 95.97 421  A 1 
ATOM 3269 N N   . ALA A 1 422  ? -15.337 29.046  7.761   1.00 98.13 422  A 1 
ATOM 3270 C CA  . ALA A 1 422  ? -15.805 29.799  6.607   1.00 98.19 422  A 1 
ATOM 3271 C C   . ALA A 1 422  ? -15.097 31.154  6.527   1.00 98.31 422  A 1 
ATOM 3272 O O   . ALA A 1 422  ? -14.936 31.844  7.539   1.00 98.01 422  A 1 
ATOM 3273 C CB  . ALA A 1 422  ? -17.327 29.927  6.677   1.00 97.83 422  A 1 
ATOM 3274 N N   . VAL A 1 423  ? -14.697 31.545  5.318   1.00 98.25 423  A 1 
ATOM 3275 C CA  . VAL A 1 423  ? -14.007 32.808  5.033   1.00 98.38 423  A 1 
ATOM 3276 C C   . VAL A 1 423  ? -14.686 33.501  3.859   1.00 98.31 423  A 1 
ATOM 3277 O O   . VAL A 1 423  ? -14.983 32.877  2.847   1.00 97.93 423  A 1 
ATOM 3278 C CB  . VAL A 1 423  ? -12.507 32.582  4.758   1.00 98.32 423  A 1 
ATOM 3279 C CG1 . VAL A 1 423  ? -11.784 33.906  4.465   1.00 97.06 423  A 1 
ATOM 3280 C CG2 . VAL A 1 423  ? -11.809 31.933  5.960   1.00 96.77 423  A 1 
ATOM 3281 N N   . SER A 1 424  ? -14.915 34.808  3.985   1.00 98.48 424  A 1 
ATOM 3282 C CA  . SER A 1 424  ? -15.483 35.649  2.928   1.00 98.45 424  A 1 
ATOM 3283 C C   . SER A 1 424  ? -14.672 36.924  2.757   1.00 98.56 424  A 1 
ATOM 3284 O O   . SER A 1 424  ? -14.245 37.532  3.738   1.00 98.24 424  A 1 
ATOM 3285 C CB  . SER A 1 424  ? -16.934 36.017  3.224   1.00 97.92 424  A 1 
ATOM 3286 O OG  . SER A 1 424  ? -17.735 34.871  3.403   1.00 93.52 424  A 1 
ATOM 3287 N N   . VAL A 1 425  ? -14.503 37.359  1.510   1.00 98.39 425  A 1 
ATOM 3288 C CA  . VAL A 1 425  ? -13.754 38.570  1.163   1.00 98.48 425  A 1 
ATOM 3289 C C   . VAL A 1 425  ? -14.688 39.607  0.560   1.00 98.45 425  A 1 
ATOM 3290 O O   . VAL A 1 425  ? -15.487 39.304  -0.325  1.00 98.00 425  A 1 
ATOM 3291 C CB  . VAL A 1 425  ? -12.568 38.255  0.236   1.00 98.24 425  A 1 
ATOM 3292 C CG1 . VAL A 1 425  ? -11.745 39.517  -0.056  1.00 96.19 425  A 1 
ATOM 3293 C CG2 . VAL A 1 425  ? -11.627 37.233  0.881   1.00 96.42 425  A 1 
ATOM 3294 N N   . PHE A 1 426  ? -14.550 40.854  1.017   1.00 98.37 426  A 1 
ATOM 3295 C CA  . PHE A 1 426  ? -15.312 42.012  0.560   1.00 98.37 426  A 1 
ATOM 3296 C C   . PHE A 1 426  ? -14.378 43.174  0.228   1.00 98.29 426  A 1 
ATOM 3297 O O   . PHE A 1 426  ? -13.293 43.306  0.797   1.00 97.66 426  A 1 
ATOM 3298 C CB  . PHE A 1 426  ? -16.324 42.449  1.630   1.00 98.24 426  A 1 
ATOM 3299 C CG  . PHE A 1 426  ? -17.330 41.394  2.046   1.00 98.22 426  A 1 
ATOM 3300 C CD1 . PHE A 1 426  ? -18.641 41.431  1.539   1.00 96.36 426  A 1 
ATOM 3301 C CD2 . PHE A 1 426  ? -16.958 40.376  2.941   1.00 96.96 426  A 1 
ATOM 3302 C CE1 . PHE A 1 426  ? -19.570 40.447  1.914   1.00 96.12 426  A 1 
ATOM 3303 C CE2 . PHE A 1 426  ? -17.885 39.387  3.308   1.00 96.48 426  A 1 
ATOM 3304 C CZ  . PHE A 1 426  ? -19.189 39.420  2.794   1.00 97.04 426  A 1 
ATOM 3305 N N   . ARG A 1 427  ? -14.824 44.058  -0.659  1.00 97.87 427  A 1 
ATOM 3306 C CA  . ARG A 1 427  ? -14.190 45.352  -0.922  1.00 97.74 427  A 1 
ATOM 3307 C C   . ARG A 1 427  ? -15.260 46.382  -1.254  1.00 97.54 427  A 1 
ATOM 3308 O O   . ARG A 1 427  ? -16.189 46.073  -1.989  1.00 96.12 427  A 1 
ATOM 3309 C CB  . ARG A 1 427  ? -13.176 45.205  -2.059  1.00 97.07 427  A 1 
ATOM 3310 C CG  . ARG A 1 427  ? -12.254 46.427  -2.164  1.00 96.05 427  A 1 
ATOM 3311 C CD  . ARG A 1 427  ? -11.235 46.236  -3.277  1.00 94.92 427  A 1 
ATOM 3312 N NE  . ARG A 1 427  ? -10.240 47.317  -3.268  1.00 92.10 427  A 1 
ATOM 3313 C CZ  . ARG A 1 427  ? -9.373  47.609  -4.216  1.00 91.22 427  A 1 
ATOM 3314 N NH1 . ARG A 1 427  ? -9.297  46.950  -5.336  1.00 86.10 427  A 1 
ATOM 3315 N NH2 . ARG A 1 427  ? -8.544  48.589  -4.042  1.00 84.83 427  A 1 
ATOM 3316 N N   . ASP A 1 428  ? -15.152 47.576  -0.697  1.00 96.99 428  A 1 
ATOM 3317 C CA  . ASP A 1 428  ? -16.105 48.672  -0.932  1.00 96.78 428  A 1 
ATOM 3318 C C   . ASP A 1 428  ? -17.579 48.278  -0.706  1.00 96.91 428  A 1 
ATOM 3319 O O   . ASP A 1 428  ? -18.490 48.726  -1.402  1.00 94.50 428  A 1 
ATOM 3320 C CB  . ASP A 1 428  ? -15.823 49.330  -2.299  1.00 96.08 428  A 1 
ATOM 3321 C CG  . ASP A 1 428  ? -14.378 49.829  -2.397  1.00 95.18 428  A 1 
ATOM 3322 O OD1 . ASP A 1 428  ? -13.922 50.473  -1.430  1.00 91.86 428  A 1 
ATOM 3323 O OD2 . ASP A 1 428  ? -13.698 49.547  -3.405  1.00 91.37 428  A 1 
ATOM 3324 N N   . GLY A 1 429  ? -17.819 47.381  0.252   1.00 95.31 429  A 1 
ATOM 3325 C CA  . GLY A 1 429  ? -19.143 46.835  0.567   1.00 95.07 429  A 1 
ATOM 3326 C C   . GLY A 1 429  ? -19.638 45.720  -0.365  1.00 95.81 429  A 1 
ATOM 3327 O O   . GLY A 1 429  ? -20.647 45.087  -0.057  1.00 93.22 429  A 1 
ATOM 3328 N N   . GLY A 1 430  ? -18.946 45.448  -1.472  1.00 96.64 430  A 1 
ATOM 3329 C CA  . GLY A 1 430  ? -19.248 44.344  -2.384  1.00 97.08 430  A 1 
ATOM 3330 C C   . GLY A 1 430  ? -18.606 43.032  -1.935  1.00 97.72 430  A 1 
ATOM 3331 O O   . GLY A 1 430  ? -17.436 43.012  -1.562  1.00 96.74 430  A 1 
ATOM 3332 N N   . HIS A 1 431  ? -19.358 41.930  -2.004  1.00 97.64 431  A 1 
ATOM 3333 C CA  . HIS A 1 431  ? -18.837 40.577  -1.801  1.00 97.77 431  A 1 
ATOM 3334 C C   . HIS A 1 431  ? -18.023 40.137  -3.027  1.00 97.65 431  A 1 
ATOM 3335 O O   . HIS A 1 431  ? -18.456 40.348  -4.157  1.00 96.54 431  A 1 
ATOM 3336 C CB  . HIS A 1 431  ? -20.002 39.623  -1.528  1.00 97.29 431  A 1 
ATOM 3337 C CG  . HIS A 1 431  ? -19.586 38.182  -1.428  1.00 97.30 431  A 1 
ATOM 3338 N ND1 . HIS A 1 431  ? -19.700 37.251  -2.443  1.00 90.24 431  A 1 
ATOM 3339 C CD2 . HIS A 1 431  ? -19.010 37.581  -0.352  1.00 90.13 431  A 1 
ATOM 3340 C CE1 . HIS A 1 431  ? -19.198 36.106  -1.976  1.00 91.59 431  A 1 
ATOM 3341 N NE2 . HIS A 1 431  ? -18.771 36.268  -0.710  1.00 92.61 431  A 1 
ATOM 3342 N N   . ILE A 1 432  ? -16.858 39.530  -2.801  1.00 97.90 432  A 1 
ATOM 3343 C CA  . ILE A 1 432  ? -15.969 39.021  -3.852  1.00 97.76 432  A 1 
ATOM 3344 C C   . ILE A 1 432  ? -16.089 37.503  -3.950  1.00 97.50 432  A 1 
ATOM 3345 O O   . ILE A 1 432  ? -16.440 36.975  -5.000  1.00 96.42 432  A 1 
ATOM 3346 C CB  . ILE A 1 432  ? -14.511 39.481  -3.606  1.00 97.62 432  A 1 
ATOM 3347 C CG1 . ILE A 1 432  ? -14.413 41.020  -3.673  1.00 96.58 432  A 1 
ATOM 3348 C CG2 . ILE A 1 432  ? -13.557 38.826  -4.618  1.00 96.47 432  A 1 
ATOM 3349 C CD1 . ILE A 1 432  ? -13.023 41.579  -3.344  1.00 93.60 432  A 1 
ATOM 3350 N N   . GLU A 1 433  ? -15.791 36.805  -2.858  1.00 97.29 433  A 1 
ATOM 3351 C CA  . GLU A 1 433  ? -15.727 35.343  -2.827  1.00 97.15 433  A 1 
ATOM 3352 C C   . GLU A 1 433  ? -15.909 34.835  -1.400  1.00 97.74 433  A 1 
ATOM 3353 O O   . GLU A 1 433  ? -15.467 35.479  -0.441  1.00 97.06 433  A 1 
ATOM 3354 C CB  . GLU A 1 433  ? -14.361 34.900  -3.387  1.00 94.25 433  A 1 
ATOM 3355 C CG  . GLU A 1 433  ? -14.254 33.394  -3.655  1.00 90.71 433  A 1 
ATOM 3356 C CD  . GLU A 1 433  ? -12.893 33.046  -4.279  1.00 92.70 433  A 1 
ATOM 3357 O OE1 . GLU A 1 433  ? -12.169 32.204  -3.706  1.00 84.68 433  A 1 
ATOM 3358 O OE2 . GLU A 1 433  ? -12.543 33.652  -5.317  1.00 87.58 433  A 1 
ATOM 3359 N N   . SER A 1 434  ? -16.522 33.658  -1.265  1.00 98.03 434  A 1 
ATOM 3360 C CA  . SER A 1 434  ? -16.544 32.880  -0.028  1.00 98.07 434  A 1 
ATOM 3361 C C   . SER A 1 434  ? -15.992 31.479  -0.257  1.00 98.01 434  A 1 
ATOM 3362 O O   . SER A 1 434  ? -16.114 30.924  -1.348  1.00 97.43 434  A 1 
ATOM 3363 C CB  . SER A 1 434  ? -17.959 32.771  0.543   1.00 97.81 434  A 1 
ATOM 3364 O OG  . SER A 1 434  ? -18.481 34.039  0.855   1.00 96.19 434  A 1 
ATOM 3365 N N   . THR A 1 435  ? -15.424 30.884  0.775   1.00 98.09 435  A 1 
ATOM 3366 C CA  . THR A 1 435  ? -15.052 29.468  0.802   1.00 98.07 435  A 1 
ATOM 3367 C C   . THR A 1 435  ? -15.183 28.919  2.219   1.00 98.17 435  A 1 
ATOM 3368 O O   . THR A 1 435  ? -15.193 29.681  3.186   1.00 97.58 435  A 1 
ATOM 3369 C CB  . THR A 1 435  ? -13.643 29.266  0.233   1.00 97.30 435  A 1 
ATOM 3370 O OG1 . THR A 1 435  ? -13.407 27.897  0.017   1.00 87.24 435  A 1 
ATOM 3371 C CG2 . THR A 1 435  ? -12.541 29.805  1.133   1.00 88.57 435  A 1 
ATOM 3372 N N   . ALA A 1 436  ? -15.309 27.593  2.347   1.00 98.02 436  A 1 
ATOM 3373 C CA  . ALA A 1 436  ? -15.351 26.915  3.634   1.00 98.03 436  A 1 
ATOM 3374 C C   . ALA A 1 436  ? -14.732 25.519  3.540   1.00 97.95 436  A 1 
ATOM 3375 O O   . ALA A 1 436  ? -14.771 24.883  2.489   1.00 97.33 436  A 1 
ATOM 3376 C CB  . ALA A 1 436  ? -16.799 26.851  4.136   1.00 97.80 436  A 1 
ATOM 3377 N N   . PHE A 1 437  ? -14.185 25.031  4.652   1.00 97.89 437  A 1 
ATOM 3378 C CA  . PHE A 1 437  ? -13.625 23.687  4.777   1.00 97.87 437  A 1 
ATOM 3379 C C   . PHE A 1 437  ? -13.673 23.223  6.232   1.00 97.91 437  A 1 
ATOM 3380 O O   . PHE A 1 437  ? -13.919 24.020  7.144   1.00 97.50 437  A 1 
ATOM 3381 C CB  . PHE A 1 437  ? -12.195 23.662  4.219   1.00 97.72 437  A 1 
ATOM 3382 C CG  . PHE A 1 437  ? -11.222 24.610  4.889   1.00 97.91 437  A 1 
ATOM 3383 C CD1 . PHE A 1 437  ? -11.135 25.951  4.464   1.00 96.91 437  A 1 
ATOM 3384 C CD2 . PHE A 1 437  ? -10.388 24.152  5.923   1.00 96.98 437  A 1 
ATOM 3385 C CE1 . PHE A 1 437  ? -10.217 26.822  5.063   1.00 96.08 437  A 1 
ATOM 3386 C CE2 . PHE A 1 437  ? -9.465  25.024  6.522   1.00 96.17 437  A 1 
ATOM 3387 C CZ  . PHE A 1 437  ? -9.376  26.360  6.088   1.00 96.58 437  A 1 
ATOM 3388 N N   . LEU A 1 438  ? -13.456 21.920  6.447   1.00 97.83 438  A 1 
ATOM 3389 C CA  . LEU A 1 438  ? -13.379 21.359  7.792   1.00 97.74 438  A 1 
ATOM 3390 C C   . LEU A 1 438  ? -11.984 21.556  8.390   1.00 97.57 438  A 1 
ATOM 3391 O O   . LEU A 1 438  ? -10.972 21.439  7.711   1.00 96.68 438  A 1 
ATOM 3392 C CB  . LEU A 1 438  ? -13.792 19.879  7.803   1.00 97.46 438  A 1 
ATOM 3393 C CG  . LEU A 1 438  ? -15.222 19.601  7.320   1.00 96.45 438  A 1 
ATOM 3394 C CD1 . LEU A 1 438  ? -15.547 18.133  7.580   1.00 94.32 438  A 1 
ATOM 3395 C CD2 . LEU A 1 438  ? -16.282 20.442  8.033   1.00 93.91 438  A 1 
ATOM 3396 N N   . THR A 1 439  ? -11.947 21.829  9.680   1.00 97.52 439  A 1 
ATOM 3397 C CA  . THR A 1 439  ? -10.720 21.887  10.480  1.00 97.37 439  A 1 
ATOM 3398 C C   . THR A 1 439  ? -10.978 21.278  11.855  1.00 97.58 439  A 1 
ATOM 3399 O O   . THR A 1 439  ? -12.109 20.924  12.191  1.00 96.93 439  A 1 
ATOM 3400 C CB  . THR A 1 439  ? -10.188 23.325  10.546  1.00 96.49 439  A 1 
ATOM 3401 O OG1 . THR A 1 439  ? -8.899  23.348  11.109  1.00 93.04 439  A 1 
ATOM 3402 C CG2 . THR A 1 439  ? -11.072 24.264  11.369  1.00 92.70 439  A 1 
ATOM 3403 N N   . GLY A 1 440  ? -9.938  21.128  12.666  1.00 96.90 440  A 1 
ATOM 3404 C CA  . GLY A 1 440  ? -10.048 20.570  14.007  1.00 96.85 440  A 1 
ATOM 3405 C C   . GLY A 1 440  ? -8.907  21.006  14.913  1.00 97.15 440  A 1 
ATOM 3406 O O   . GLY A 1 440  ? -7.957  21.655  14.474  1.00 95.99 440  A 1 
ATOM 3407 N N   . PHE A 1 441  ? -9.002  20.628  16.179  1.00 97.16 441  A 1 
ATOM 3408 C CA  . PHE A 1 441  ? -7.983  20.899  17.185  1.00 97.09 441  A 1 
ATOM 3409 C C   . PHE A 1 441  ? -7.358  19.590  17.654  1.00 96.96 441  A 1 
ATOM 3410 O O   . PHE A 1 441  ? -8.063  18.666  18.058  1.00 96.02 441  A 1 
ATOM 3411 C CB  . PHE A 1 441  ? -8.581  21.689  18.351  1.00 96.81 441  A 1 
ATOM 3412 C CG  . PHE A 1 441  ? -9.144  23.038  17.948  1.00 96.98 441  A 1 
ATOM 3413 C CD1 . PHE A 1 441  ? -8.317  24.173  17.940  1.00 96.02 441  A 1 
ATOM 3414 C CD2 . PHE A 1 441  ? -10.493 23.154  17.562  1.00 96.17 441  A 1 
ATOM 3415 C CE1 . PHE A 1 441  ? -8.835  25.423  17.553  1.00 95.64 441  A 1 
ATOM 3416 C CE2 . PHE A 1 441  ? -11.009 24.403  17.171  1.00 95.63 441  A 1 
ATOM 3417 C CZ  . PHE A 1 441  ? -10.181 25.538  17.167  1.00 95.93 441  A 1 
ATOM 3418 N N   . ARG A 1 442  ? -6.033  19.503  17.599  1.00 95.80 442  A 1 
ATOM 3419 C CA  . ARG A 1 442  ? -5.236  18.373  18.090  1.00 95.71 442  A 1 
ATOM 3420 C C   . ARG A 1 442  ? -3.807  18.819  18.367  1.00 95.49 442  A 1 
ATOM 3421 O O   . ARG A 1 442  ? -3.307  19.737  17.733  1.00 94.15 442  A 1 
ATOM 3422 C CB  . ARG A 1 442  ? -5.269  17.191  17.108  1.00 94.97 442  A 1 
ATOM 3423 C CG  . ARG A 1 442  ? -4.761  17.533  15.700  1.00 93.90 442  A 1 
ATOM 3424 C CD  . ARG A 1 442  ? -4.228  16.291  14.997  1.00 93.95 442  A 1 
ATOM 3425 N NE  . ARG A 1 442  ? -3.821  16.544  13.610  1.00 92.23 442  A 1 
ATOM 3426 C CZ  . ARG A 1 442  ? -2.785  17.255  13.190  1.00 93.42 442  A 1 
ATOM 3427 N NH1 . ARG A 1 442  ? -1.979  17.866  14.005  1.00 85.48 442  A 1 
ATOM 3428 N NH2 . ARG A 1 442  ? -2.554  17.371  11.919  1.00 87.88 442  A 1 
ATOM 3429 N N   . THR A 1 443  ? -3.136  18.101  19.253  1.00 95.64 443  A 1 
ATOM 3430 C CA  . THR A 1 443  ? -1.709  18.295  19.546  1.00 95.07 443  A 1 
ATOM 3431 C C   . THR A 1 443  ? -0.914  17.105  19.025  1.00 95.73 443  A 1 
ATOM 3432 O O   . THR A 1 443  ? -1.355  15.963  19.174  1.00 95.16 443  A 1 
ATOM 3433 C CB  . THR A 1 443  ? -1.485  18.509  21.046  1.00 92.85 443  A 1 
ATOM 3434 O OG1 . THR A 1 443  ? -2.301  19.569  21.495  1.00 80.40 443  A 1 
ATOM 3435 C CG2 . THR A 1 443  ? -0.043  18.894  21.367  1.00 78.78 443  A 1 
ATOM 3436 N N   . LEU A 1 444  ? 0.235   17.369  18.402  1.00 95.56 444  A 1 
ATOM 3437 C CA  . LEU A 1 444  ? 1.223   16.368  17.996  1.00 95.91 444  A 1 
ATOM 3438 C C   . LEU A 1 444  ? 2.564   16.712  18.642  1.00 95.30 444  A 1 
ATOM 3439 O O   . LEU A 1 444  ? 2.980   17.866  18.599  1.00 94.15 444  A 1 
ATOM 3440 C CB  . LEU A 1 444  ? 1.383   16.334  16.467  1.00 96.31 444  A 1 
ATOM 3441 C CG  . LEU A 1 444  ? 0.112   16.003  15.678  1.00 96.20 444  A 1 
ATOM 3442 C CD1 . LEU A 1 444  ? 0.406   16.127  14.182  1.00 94.60 444  A 1 
ATOM 3443 C CD2 . LEU A 1 444  ? -0.400  14.591  15.954  1.00 95.07 444  A 1 
ATOM 3444 N N   . GLU A 1 445  ? 3.228   15.716  19.203  1.00 95.60 445  A 1 
ATOM 3445 C CA  . GLU A 1 445  ? 4.533   15.891  19.841  1.00 95.26 445  A 1 
ATOM 3446 C C   . GLU A 1 445  ? 5.380   14.627  19.688  1.00 96.14 445  A 1 
ATOM 3447 O O   . GLU A 1 445  ? 4.870   13.511  19.783  1.00 95.58 445  A 1 
ATOM 3448 C CB  . GLU A 1 445  ? 4.318   16.248  21.326  1.00 92.69 445  A 1 
ATOM 3449 C CG  . GLU A 1 445  ? 5.628   16.582  22.055  1.00 85.49 445  A 1 
ATOM 3450 C CD  . GLU A 1 445  ? 5.441   16.857  23.557  1.00 84.55 445  A 1 
ATOM 3451 O OE1 . GLU A 1 445  ? 6.260   17.623  24.103  1.00 74.29 445  A 1 
ATOM 3452 O OE2 . GLU A 1 445  ? 4.539   16.245  24.171  1.00 76.97 445  A 1 
ATOM 3453 N N   . ILE A 1 446  ? 6.689   14.798  19.487  1.00 96.48 446  A 1 
ATOM 3454 C CA  . ILE A 1 446  ? 7.677   13.736  19.688  1.00 96.76 446  A 1 
ATOM 3455 C C   . ILE A 1 446  ? 8.360   13.994  21.027  1.00 96.14 446  A 1 
ATOM 3456 O O   . ILE A 1 446  ? 9.113   14.958  21.165  1.00 94.81 446  A 1 
ATOM 3457 C CB  . ILE A 1 446  ? 8.691   13.660  18.530  1.00 96.80 446  A 1 
ATOM 3458 C CG1 . ILE A 1 446  ? 8.029   13.437  17.152  1.00 95.45 446  A 1 
ATOM 3459 C CG2 . ILE A 1 446  ? 9.732   12.557  18.804  1.00 95.96 446  A 1 
ATOM 3460 C CD1 . ILE A 1 446  ? 7.207   12.153  17.009  1.00 92.64 446  A 1 
ATOM 3461 N N   . ALA A 1 447  ? 8.105   13.136  22.011  1.00 95.79 447  A 1 
ATOM 3462 C CA  . ALA A 1 447  ? 8.682   13.252  23.343  1.00 94.92 447  A 1 
ATOM 3463 C C   . ALA A 1 447  ? 8.856   11.877  23.989  1.00 95.25 447  A 1 
ATOM 3464 O O   . ALA A 1 447  ? 8.023   10.991  23.814  1.00 93.42 447  A 1 
ATOM 3465 C CB  . ALA A 1 447  ? 7.794   14.159  24.204  1.00 93.06 447  A 1 
ATOM 3466 N N   . ASP A 1 448  ? 9.930   11.702  24.757  1.00 93.96 448  A 1 
ATOM 3467 C CA  . ASP A 1 448  ? 10.211  10.468  25.503  1.00 94.57 448  A 1 
ATOM 3468 C C   . ASP A 1 448  ? 10.155  9.195   24.639  1.00 95.63 448  A 1 
ATOM 3469 O O   . ASP A 1 448  ? 9.709   8.139   25.082  1.00 93.45 448  A 1 
ATOM 3470 C CB  . ASP A 1 448  ? 9.316   10.386  26.752  1.00 92.08 448  A 1 
ATOM 3471 C CG  . ASP A 1 448  ? 9.428   11.629  27.640  1.00 83.31 448  A 1 
ATOM 3472 O OD1 . ASP A 1 448  ? 10.574  12.076  27.875  1.00 76.93 448  A 1 
ATOM 3473 O OD2 . ASP A 1 448  ? 8.367   12.150  28.058  1.00 76.13 448  A 1 
ATOM 3474 N N   . ARG A 1 449  ? 10.619  9.298   23.395  1.00 96.47 449  A 1 
ATOM 3475 C CA  . ARG A 1 449  ? 10.588  8.214   22.400  1.00 96.96 449  A 1 
ATOM 3476 C C   . ARG A 1 449  ? 9.167   7.800   21.970  1.00 97.55 449  A 1 
ATOM 3477 O O   . ARG A 1 449  ? 8.942   6.662   21.575  1.00 96.28 449  A 1 
ATOM 3478 C CB  . ARG A 1 449  ? 11.469  7.056   22.892  1.00 95.38 449  A 1 
ATOM 3479 C CG  . ARG A 1 449  ? 11.986  6.202   21.751  1.00 91.01 449  A 1 
ATOM 3480 C CD  . ARG A 1 449  ? 12.862  5.076   22.305  1.00 90.12 449  A 1 
ATOM 3481 N NE  . ARG A 1 449  ? 13.575  4.430   21.202  1.00 87.02 449  A 1 
ATOM 3482 C CZ  . ARG A 1 449  ? 14.691  3.744   21.298  1.00 85.22 449  A 1 
ATOM 3483 N NH1 . ARG A 1 449  ? 15.222  3.425   22.446  1.00 77.44 449  A 1 
ATOM 3484 N NH2 . ARG A 1 449  ? 15.311  3.380   20.220  1.00 77.18 449  A 1 
ATOM 3485 N N   . GLU A 1 450  ? 8.227   8.721   22.028  1.00 97.56 450  A 1 
ATOM 3486 C CA  . GLU A 1 450  ? 6.825   8.527   21.667  1.00 97.63 450  A 1 
ATOM 3487 C C   . GLU A 1 450  ? 6.375   9.593   20.659  1.00 97.71 450  A 1 
ATOM 3488 O O   . GLU A 1 450  ? 6.695   10.776  20.815  1.00 96.94 450  A 1 
ATOM 3489 C CB  . GLU A 1 450  ? 5.946   8.604   22.924  1.00 97.04 450  A 1 
ATOM 3490 C CG  . GLU A 1 450  ? 6.240   7.513   23.961  1.00 95.66 450  A 1 
ATOM 3491 C CD  . GLU A 1 450  ? 5.513   7.724   25.299  1.00 95.80 450  A 1 
ATOM 3492 O OE1 . GLU A 1 450  ? 5.496   6.770   26.108  1.00 90.03 450  A 1 
ATOM 3493 O OE2 . GLU A 1 450  ? 5.006   8.844   25.560  1.00 91.75 450  A 1 
ATOM 3494 N N   . LEU A 1 451  ? 5.577   9.194   19.677  1.00 97.57 451  A 1 
ATOM 3495 C CA  . LEU A 1 451  ? 4.655   10.092  18.992  1.00 97.72 451  A 1 
ATOM 3496 C C   . LEU A 1 451  ? 3.411   10.221  19.876  1.00 97.63 451  A 1 
ATOM 3497 O O   . LEU A 1 451  ? 2.642   9.263   20.018  1.00 97.05 451  A 1 
ATOM 3498 C CB  . LEU A 1 451  ? 4.320   9.550   17.590  1.00 97.76 451  A 1 
ATOM 3499 C CG  . LEU A 1 451  ? 3.180   10.295  16.866  1.00 97.30 451  A 1 
ATOM 3500 C CD1 . LEU A 1 451  ? 3.511   11.760  16.585  1.00 95.67 451  A 1 
ATOM 3501 C CD2 . LEU A 1 451  ? 2.882   9.609   15.533  1.00 95.59 451  A 1 
ATOM 3502 N N   . ARG A 1 452  ? 3.216   11.394  20.455  1.00 97.17 452  A 1 
ATOM 3503 C CA  . ARG A 1 452  ? 2.042   11.718  21.263  1.00 96.90 452  A 1 
ATOM 3504 C C   . ARG A 1 452  ? 1.019   12.463  20.424  1.00 96.86 452  A 1 
ATOM 3505 O O   . ARG A 1 452  ? 1.332   13.465  19.780  1.00 96.29 452  A 1 
ATOM 3506 C CB  . ARG A 1 452  ? 2.446   12.515  22.501  1.00 96.38 452  A 1 
ATOM 3507 C CG  . ARG A 1 452  ? 3.304   11.676  23.453  1.00 95.12 452  A 1 
ATOM 3508 C CD  . ARG A 1 452  ? 3.706   12.504  24.677  1.00 93.79 452  A 1 
ATOM 3509 N NE  . ARG A 1 452  ? 4.484   11.684  25.605  1.00 91.31 452  A 1 
ATOM 3510 C CZ  . ARG A 1 452  ? 5.331   12.087  26.525  1.00 89.92 452  A 1 
ATOM 3511 N NH1 . ARG A 1 452  ? 5.539   13.341  26.806  1.00 86.09 452  A 1 
ATOM 3512 N NH2 . ARG A 1 452  ? 6.008   11.198  27.177  1.00 85.97 452  A 1 
ATOM 3513 N N   . ILE A 1 453  ? -0.215  11.977  20.465  1.00 96.49 453  A 1 
ATOM 3514 C CA  . ILE A 1 453  ? -1.381  12.624  19.869  1.00 96.57 453  A 1 
ATOM 3515 C C   . ILE A 1 453  ? -2.307  13.009  21.020  1.00 96.03 453  A 1 
ATOM 3516 O O   . ILE A 1 453  ? -2.721  12.149  21.795  1.00 95.30 453  A 1 
ATOM 3517 C CB  . ILE A 1 453  ? -2.072  11.710  18.831  1.00 97.07 453  A 1 
ATOM 3518 C CG1 . ILE A 1 453  ? -1.055  11.153  17.807  1.00 96.70 453  A 1 
ATOM 3519 C CG2 . ILE A 1 453  ? -3.214  12.491  18.155  1.00 96.50 453  A 1 
ATOM 3520 C CD1 . ILE A 1 453  ? -1.652  10.284  16.698  1.00 95.65 453  A 1 
ATOM 3521 N N   . ASN A 1 454  ? -2.613  14.296  21.155  1.00 95.55 454  A 1 
ATOM 3522 C CA  . ASN A 1 454  ? -3.399  14.823  22.272  1.00 95.03 454  A 1 
ATOM 3523 C C   . ASN A 1 454  ? -2.841  14.371  23.641  1.00 94.37 454  A 1 
ATOM 3524 O O   . ASN A 1 454  ? -3.566  13.815  24.465  1.00 92.81 454  A 1 
ATOM 3525 C CB  . ASN A 1 454  ? -4.884  14.476  22.057  1.00 95.31 454  A 1 
ATOM 3526 C CG  . ASN A 1 454  ? -5.416  14.965  20.727  1.00 95.44 454  A 1 
ATOM 3527 O OD1 . ASN A 1 454  ? -5.084  16.036  20.244  1.00 92.91 454  A 1 
ATOM 3528 N ND2 . ASN A 1 454  ? -6.265  14.200  20.090  1.00 93.11 454  A 1 
ATOM 3529 N N   . GLU A 1 455  ? -1.538  14.575  23.821  1.00 93.34 455  A 1 
ATOM 3530 C CA  . GLU A 1 455  ? -0.769  14.247  25.038  1.00 93.06 455  A 1 
ATOM 3531 C C   . GLU A 1 455  ? -0.639  12.742  25.356  1.00 93.87 455  A 1 
ATOM 3532 O O   . GLU A 1 455  ? -0.041  12.371  26.365  1.00 92.43 455  A 1 
ATOM 3533 C CB  . GLU A 1 455  ? -1.284  15.045  26.252  1.00 91.59 455  A 1 
ATOM 3534 C CG  . GLU A 1 455  ? -1.356  16.568  26.016  1.00 88.20 455  A 1 
ATOM 3535 C CD  . GLU A 1 455  ? -1.938  17.353  27.209  1.00 82.97 455  A 1 
ATOM 3536 O OE1 . GLU A 1 455  ? -1.926  18.603  27.141  1.00 73.52 455  A 1 
ATOM 3537 O OE2 . GLU A 1 455  ? -2.431  16.724  28.175  1.00 72.72 455  A 1 
ATOM 3538 N N   . LYS A 1 456  ? -1.145  11.851  24.497  1.00 94.89 456  A 1 
ATOM 3539 C CA  . LYS A 1 456  ? -1.070  10.397  24.688  1.00 95.22 456  A 1 
ATOM 3540 C C   . LYS A 1 456  ? -0.230  9.719   23.614  1.00 96.31 456  A 1 
ATOM 3541 O O   . LYS A 1 456  ? -0.337  10.054  22.438  1.00 95.73 456  A 1 
ATOM 3542 C CB  . LYS A 1 456  ? -2.467  9.786   24.716  1.00 93.89 456  A 1 
ATOM 3543 C CG  . LYS A 1 456  ? -3.263  10.220  25.950  1.00 86.23 456  A 1 
ATOM 3544 C CD  . LYS A 1 456  ? -4.512  9.354   26.046  1.00 81.13 456  A 1 
ATOM 3545 C CE  . LYS A 1 456  ? -5.262  9.612   27.344  1.00 74.54 456  A 1 
ATOM 3546 N NZ  . LYS A 1 456  ? -6.207  8.495   27.587  1.00 65.32 456  A 1 
ATOM 3547 N N   . MET A 1 457  ? 0.531   8.712   24.026  1.00 96.54 457  A 1 
ATOM 3548 C CA  . MET A 1 457  ? 1.110   7.743   23.102  1.00 97.03 457  A 1 
ATOM 3549 C C   . MET A 1 457  ? -0.023  6.913   22.497  1.00 97.29 457  A 1 
ATOM 3550 O O   . MET A 1 457  ? -0.759  6.250   23.226  1.00 96.52 457  A 1 
ATOM 3551 C CB  . MET A 1 457  ? 2.150   6.892   23.848  1.00 96.60 457  A 1 
ATOM 3552 C CG  . MET A 1 457  ? 2.941   5.959   22.922  1.00 93.84 457  A 1 
ATOM 3553 S SD  . MET A 1 457  ? 2.110   4.457   22.339  1.00 91.42 457  A 1 
ATOM 3554 C CE  . MET A 1 457  ? 2.005   3.509   23.881  1.00 82.15 457  A 1 
ATOM 3555 N N   . VAL A 1 458  ? -0.181  6.970   21.184  1.00 97.55 458  A 1 
ATOM 3556 C CA  . VAL A 1 458  ? -1.206  6.235   20.429  1.00 97.85 458  A 1 
ATOM 3557 C C   . VAL A 1 458  ? -0.526  5.191   19.558  1.00 98.05 458  A 1 
ATOM 3558 O O   . VAL A 1 458  ? 0.311   5.538   18.727  1.00 97.55 458  A 1 
ATOM 3559 C CB  . VAL A 1 458  ? -2.049  7.198   19.574  1.00 97.44 458  A 1 
ATOM 3560 C CG1 . VAL A 1 458  ? -3.031  6.453   18.662  1.00 96.00 458  A 1 
ATOM 3561 C CG2 . VAL A 1 458  ? -2.856  8.154   20.461  1.00 95.96 458  A 1 
ATOM 3562 N N   . TYR A 1 459  ? -0.896  3.921   19.702  1.00 98.09 459  A 1 
ATOM 3563 C CA  . TYR A 1 459  ? -0.388  2.885   18.806  1.00 98.22 459  A 1 
ATOM 3564 C C   . TYR A 1 459  ? -0.852  3.114   17.365  1.00 98.36 459  A 1 
ATOM 3565 O O   . TYR A 1 459  ? -2.048  3.245   17.098  1.00 98.01 459  A 1 
ATOM 3566 C CB  . TYR A 1 459  ? -0.802  1.492   19.286  1.00 97.97 459  A 1 
ATOM 3567 C CG  . TYR A 1 459  ? -0.063  1.006   20.517  1.00 97.68 459  A 1 
ATOM 3568 C CD1 . TYR A 1 459  ? 1.332   0.822   20.470  1.00 96.41 459  A 1 
ATOM 3569 C CD2 . TYR A 1 459  ? -0.767  0.719   21.700  1.00 96.42 459  A 1 
ATOM 3570 C CE1 . TYR A 1 459  ? 2.024   0.364   21.606  1.00 95.60 459  A 1 
ATOM 3571 C CE2 . TYR A 1 459  ? -0.080  0.260   22.837  1.00 95.49 459  A 1 
ATOM 3572 C CZ  . TYR A 1 459  ? 1.318   0.083   22.794  1.00 95.89 459  A 1 
ATOM 3573 O OH  . TYR A 1 459  ? 1.982   -0.349  23.895  1.00 94.46 459  A 1 
ATOM 3574 N N   . ILE A 1 460  ? 0.089   3.094   16.428  1.00 98.31 460  A 1 
ATOM 3575 C CA  . ILE A 1 460  ? -0.190  3.204   14.998  1.00 98.46 460  A 1 
ATOM 3576 C C   . ILE A 1 460  ? -0.566  1.822   14.457  1.00 98.42 460  A 1 
ATOM 3577 O O   . ILE A 1 460  ? 0.289   0.973   14.198  1.00 98.07 460  A 1 
ATOM 3578 C CB  . ILE A 1 460  ? 0.990   3.864   14.255  1.00 98.40 460  A 1 
ATOM 3579 C CG1 . ILE A 1 460  ? 1.350   5.253   14.835  1.00 97.85 460  A 1 
ATOM 3580 C CG2 . ILE A 1 460  ? 0.687   3.975   12.755  1.00 97.94 460  A 1 
ATOM 3581 C CD1 . ILE A 1 460  ? 0.205   6.287   14.867  1.00 95.80 460  A 1 
ATOM 3582 N N   . LYS A 1 461  ? -1.866  1.608   14.310  1.00 98.05 461  A 1 
ATOM 3583 C CA  . LYS A 1 461  ? -2.502  0.423   13.722  1.00 98.39 461  A 1 
ATOM 3584 C C   . LYS A 1 461  ? -2.760  0.711   12.247  1.00 98.38 461  A 1 
ATOM 3585 O O   . LYS A 1 461  ? -3.902  0.950   11.838  1.00 97.87 461  A 1 
ATOM 3586 C CB  . LYS A 1 461  ? -3.794  0.105   14.492  1.00 98.33 461  A 1 
ATOM 3587 C CG  . LYS A 1 461  ? -3.582  -0.120  15.992  1.00 97.80 461  A 1 
ATOM 3588 C CD  . LYS A 1 461  ? -4.936  -0.103  16.720  1.00 96.79 461  A 1 
ATOM 3589 C CE  . LYS A 1 461  ? -4.741  -0.219  18.230  1.00 93.34 461  A 1 
ATOM 3590 N NZ  . LYS A 1 461  ? -6.040  -0.131  18.948  1.00 88.98 461  A 1 
ATOM 3591 N N   . GLY A 1 462  ? -1.680  0.802   11.477  1.00 97.69 462  A 1 
ATOM 3592 C CA  . GLY A 1 462  ? -1.679  1.369   10.144  1.00 97.67 462  A 1 
ATOM 3593 C C   . GLY A 1 462  ? -1.610  0.356   9.004   1.00 97.69 462  A 1 
ATOM 3594 O O   . GLY A 1 462  ? -1.224  -0.798  9.183   1.00 97.16 462  A 1 
ATOM 3595 N N   . VAL A 1 463  ? -1.965  0.827   7.821   1.00 97.43 463  A 1 
ATOM 3596 C CA  . VAL A 1 463  ? -1.783  0.121   6.550   1.00 97.19 463  A 1 
ATOM 3597 C C   . VAL A 1 463  ? -1.347  1.107   5.465   1.00 96.85 463  A 1 
ATOM 3598 O O   . VAL A 1 463  ? -1.756  2.271   5.484   1.00 96.48 463  A 1 
ATOM 3599 C CB  . VAL A 1 463  ? -3.061  -0.659  6.189   1.00 96.94 463  A 1 
ATOM 3600 C CG1 . VAL A 1 463  ? -4.254  0.241   5.853   1.00 94.92 463  A 1 
ATOM 3601 C CG2 . VAL A 1 463  ? -2.845  -1.651  5.053   1.00 94.57 463  A 1 
ATOM 3602 N N   . ASN A 1 464  ? -0.510  0.656   4.536   1.00 96.22 464  A 1 
ATOM 3603 C CA  . ASN A 1 464  ? -0.211  1.376   3.303   1.00 95.63 464  A 1 
ATOM 3604 C C   . ASN A 1 464  ? -1.388  1.223   2.338   1.00 95.17 464  A 1 
ATOM 3605 O O   . ASN A 1 464  ? -1.912  0.120   2.200   1.00 93.52 464  A 1 
ATOM 3606 C CB  . ASN A 1 464  ? 1.084   0.827   2.703   1.00 95.00 464  A 1 
ATOM 3607 C CG  . ASN A 1 464  ? 2.278   1.172   3.565   1.00 93.63 464  A 1 
ATOM 3608 O OD1 . ASN A 1 464  ? 2.752   2.295   3.553   1.00 85.54 464  A 1 
ATOM 3609 N ND2 . ASN A 1 464  ? 2.760   0.257   4.366   1.00 86.02 464  A 1 
ATOM 3610 N N   . ARG A 1 465  ? -1.828  2.289   1.687   1.00 94.63 465  A 1 
ATOM 3611 C CA  . ARG A 1 465  ? -3.012  2.239   0.820   1.00 94.11 465  A 1 
ATOM 3612 C C   . ARG A 1 465  ? -2.703  2.721   -0.589  1.00 92.99 465  A 1 
ATOM 3613 O O   . ARG A 1 465  ? -2.485  3.912   -0.806  1.00 90.25 465  A 1 
ATOM 3614 C CB  . ARG A 1 465  ? -4.170  3.015   1.461   1.00 93.51 465  A 1 
ATOM 3615 C CG  . ARG A 1 465  ? -5.452  2.910   0.620   1.00 91.22 465  A 1 
ATOM 3616 C CD  . ARG A 1 465  ? -6.626  3.639   1.278   1.00 90.38 465  A 1 
ATOM 3617 N NE  . ARG A 1 465  ? -7.806  3.634   0.391   1.00 88.96 465  A 1 
ATOM 3618 C CZ  . ARG A 1 465  ? -8.048  4.467   -0.617  1.00 89.56 465  A 1 
ATOM 3619 N NH1 . ARG A 1 465  ? -7.247  5.446   -0.937  1.00 81.47 465  A 1 
ATOM 3620 N NH2 . ARG A 1 465  ? -9.121  4.307   -1.328  1.00 83.17 465  A 1 
ATOM 3621 N N   . HIS A 1 466  ? -2.808  1.797   -1.537  1.00 92.72 466  A 1 
ATOM 3622 C CA  . HIS A 1 466  ? -2.898  2.097   -2.960  1.00 91.74 466  A 1 
ATOM 3623 C C   . HIS A 1 466  ? -4.324  2.494   -3.344  1.00 92.27 466  A 1 
ATOM 3624 O O   . HIS A 1 466  ? -5.308  1.939   -2.851  1.00 89.65 466  A 1 
ATOM 3625 C CB  . HIS A 1 466  ? -2.447  0.882   -3.769  1.00 88.99 466  A 1 
ATOM 3626 C CG  . HIS A 1 466  ? -0.989  0.581   -3.588  1.00 85.94 466  A 1 
ATOM 3627 N ND1 . HIS A 1 466  ? -0.421  -0.082  -2.532  1.00 72.76 466  A 1 
ATOM 3628 C CD2 . HIS A 1 466  ? 0.019   0.926   -4.443  1.00 73.73 466  A 1 
ATOM 3629 C CE1 . HIS A 1 466  ? 0.905   -0.140  -2.753  1.00 73.09 466  A 1 
ATOM 3630 N NE2 . HIS A 1 466  ? 1.220   0.464   -3.904  1.00 75.02 466  A 1 
ATOM 3631 N N   . GLU A 1 467  ? -4.445  3.434   -4.268  1.00 90.88 467  A 1 
ATOM 3632 C CA  . GLU A 1 467  ? -5.722  3.757   -4.898  1.00 90.43 467  A 1 
ATOM 3633 C C   . GLU A 1 467  ? -5.942  2.835   -6.102  1.00 90.38 467  A 1 
ATOM 3634 O O   . GLU A 1 467  ? -5.451  3.101   -7.197  1.00 87.60 467  A 1 
ATOM 3635 C CB  . GLU A 1 467  ? -5.796  5.243   -5.264  1.00 87.99 467  A 1 
ATOM 3636 C CG  . GLU A 1 467  ? -5.775  6.125   -4.007  1.00 84.26 467  A 1 
ATOM 3637 C CD  . GLU A 1 467  ? -6.193  7.570   -4.274  1.00 82.15 467  A 1 
ATOM 3638 O OE1 . GLU A 1 467  ? -6.808  8.161   -3.362  1.00 74.51 467  A 1 
ATOM 3639 O OE2 . GLU A 1 467  ? -5.930  8.090   -5.377  1.00 77.08 467  A 1 
ATOM 3640 N N   . HIS A 1 468  ? -6.679  1.735   -5.894  1.00 92.30 468  A 1 
ATOM 3641 C CA  . HIS A 1 468  ? -6.924  0.718   -6.910  1.00 93.28 468  A 1 
ATOM 3642 C C   . HIS A 1 468  ? -8.405  0.343   -7.033  1.00 93.76 468  A 1 
ATOM 3643 O O   . HIS A 1 468  ? -9.100  0.120   -6.043  1.00 93.09 468  A 1 
ATOM 3644 C CB  . HIS A 1 468  ? -6.059  -0.517  -6.632  1.00 92.30 468  A 1 
ATOM 3645 C CG  . HIS A 1 468  ? -6.142  -1.528  -7.745  1.00 91.73 468  A 1 
ATOM 3646 N ND1 . HIS A 1 468  ? -5.477  -1.453  -8.950  1.00 83.89 468  A 1 
ATOM 3647 C CD2 . HIS A 1 468  ? -6.934  -2.641  -7.780  1.00 82.87 468  A 1 
ATOM 3648 C CE1 . HIS A 1 468  ? -5.855  -2.508  -9.687  1.00 84.24 468  A 1 
ATOM 3649 N NE2 . HIS A 1 468  ? -6.746  -3.248  -9.020  1.00 84.59 468  A 1 
ATOM 3650 N N   . ASP A 1 469  ? -8.871  0.246   -8.283  1.00 93.55 469  A 1 
ATOM 3651 C CA  . ASP A 1 469  ? -10.162 -0.319  -8.678  1.00 94.24 469  A 1 
ATOM 3652 C C   . ASP A 1 469  ? -9.917  -1.399  -9.742  1.00 94.20 469  A 1 
ATOM 3653 O O   . ASP A 1 469  ? -9.178  -1.179  -10.704 1.00 93.48 469  A 1 
ATOM 3654 C CB  . ASP A 1 469  ? -11.081 0.796   -9.190  1.00 94.37 469  A 1 
ATOM 3655 C CG  . ASP A 1 469  ? -12.419 0.280   -9.729  1.00 94.53 469  A 1 
ATOM 3656 O OD1 . ASP A 1 469  ? -12.439 -0.223  -10.885 1.00 90.47 469  A 1 
ATOM 3657 O OD2 . ASP A 1 469  ? -13.439 0.404   -9.028  1.00 90.59 469  A 1 
ATOM 3658 N N   . GLU A 1 470  ? -10.544 -2.562  -9.589  1.00 94.54 470  A 1 
ATOM 3659 C CA  . GLU A 1 470  ? -10.296 -3.727  -10.447 1.00 94.96 470  A 1 
ATOM 3660 C C   . GLU A 1 470  ? -10.649 -3.523  -11.934 1.00 95.43 470  A 1 
ATOM 3661 O O   . GLU A 1 470  ? -10.157 -4.252  -12.790 1.00 94.90 470  A 1 
ATOM 3662 C CB  . GLU A 1 470  ? -11.015 -4.963  -9.872  1.00 94.59 470  A 1 
ATOM 3663 C CG  . GLU A 1 470  ? -12.552 -4.868  -9.870  1.00 94.64 470  A 1 
ATOM 3664 C CD  . GLU A 1 470  ? -13.241 -6.197  -9.505  1.00 95.52 470  A 1 
ATOM 3665 O OE1 . GLU A 1 470  ? -14.384 -6.206  -9.016  1.00 92.15 470  A 1 
ATOM 3666 O OE2 . GLU A 1 470  ? -12.700 -7.279  -9.816  1.00 93.89 470  A 1 
ATOM 3667 N N   . TYR A 1 471  ? -11.472 -2.530  -12.258 1.00 95.71 471  A 1 
ATOM 3668 C CA  . TYR A 1 471  ? -11.893 -2.211  -13.627 1.00 95.49 471  A 1 
ATOM 3669 C C   . TYR A 1 471  ? -11.315 -0.894  -14.149 1.00 95.22 471  A 1 
ATOM 3670 O O   . TYR A 1 471  ? -11.219 -0.705  -15.364 1.00 93.49 471  A 1 
ATOM 3671 C CB  . TYR A 1 471  ? -13.424 -2.155  -13.694 1.00 95.53 471  A 1 
ATOM 3672 C CG  . TYR A 1 471  ? -14.127 -3.439  -13.299 1.00 95.92 471  A 1 
ATOM 3673 C CD1 . TYR A 1 471  ? -14.141 -4.534  -14.186 1.00 93.82 471  A 1 
ATOM 3674 C CD2 . TYR A 1 471  ? -14.754 -3.544  -12.046 1.00 94.47 471  A 1 
ATOM 3675 C CE1 . TYR A 1 471  ? -14.766 -5.739  -13.812 1.00 93.48 471  A 1 
ATOM 3676 C CE2 . TYR A 1 471  ? -15.380 -4.750  -11.664 1.00 93.81 471  A 1 
ATOM 3677 C CZ  . TYR A 1 471  ? -15.381 -5.852  -12.545 1.00 94.54 471  A 1 
ATOM 3678 O OH  . TYR A 1 471  ? -15.955 -7.023  -12.167 1.00 92.89 471  A 1 
ATOM 3679 N N   . LYS A 1 472  ? -10.978 0.033   -13.250 1.00 94.38 472  A 1 
ATOM 3680 C CA  . LYS A 1 472  ? -10.597 1.413   -13.596 1.00 94.02 472  A 1 
ATOM 3681 C C   . LYS A 1 472  ? -9.182  1.796   -13.160 1.00 93.97 472  A 1 
ATOM 3682 O O   . LYS A 1 472  ? -8.767  2.930   -13.408 1.00 92.29 472  A 1 
ATOM 3683 C CB  . LYS A 1 472  ? -11.624 2.390   -13.018 1.00 94.28 472  A 1 
ATOM 3684 C CG  . LYS A 1 472  ? -13.044 2.155   -13.547 1.00 92.94 472  A 1 
ATOM 3685 C CD  . LYS A 1 472  ? -13.968 3.211   -12.948 1.00 87.65 472  A 1 
ATOM 3686 C CE  . LYS A 1 472  ? -15.404 2.993   -13.414 1.00 80.96 472  A 1 
ATOM 3687 N NZ  . LYS A 1 472  ? -16.298 3.972   -12.755 1.00 70.40 472  A 1 
ATOM 3688 N N   . GLY A 1 473  ? -8.434  0.885   -12.537 1.00 92.92 473  A 1 
ATOM 3689 C CA  . GLY A 1 473  ? -7.094  1.156   -12.029 1.00 92.55 473  A 1 
ATOM 3690 C C   . GLY A 1 473  ? -7.119  2.260   -10.969 1.00 92.94 473  A 1 
ATOM 3691 O O   . GLY A 1 473  ? -7.876  2.180   -10.005 1.00 91.67 473  A 1 
ATOM 3692 N N   . LYS A 1 474  ? -6.345  3.319   -11.167 1.00 92.45 474  A 1 
ATOM 3693 C CA  . LYS A 1 474  ? -6.203  4.440   -10.218 1.00 92.20 474  A 1 
ATOM 3694 C C   . LYS A 1 474  ? -7.316  5.507   -10.324 1.00 92.61 474  A 1 
ATOM 3695 O O   . LYS A 1 474  ? -7.118  6.661   -9.965  1.00 91.10 474  A 1 
ATOM 3696 C CB  . LYS A 1 474  ? -4.778  5.019   -10.304 1.00 90.38 474  A 1 
ATOM 3697 C CG  . LYS A 1 474  ? -3.704  3.971   -9.949  1.00 88.11 474  A 1 
ATOM 3698 C CD  . LYS A 1 474  ? -2.303  4.570   -9.728  1.00 85.81 474  A 1 
ATOM 3699 C CE  . LYS A 1 474  ? -1.338  3.456   -9.284  1.00 83.17 474  A 1 
ATOM 3700 N NZ  . LYS A 1 474  ? -0.073  3.959   -8.690  1.00 78.19 474  A 1 
ATOM 3701 N N   . THR A 1 475  ? -8.496  5.131   -10.810 1.00 93.19 475  A 1 
ATOM 3702 C CA  . THR A 1 475  ? -9.695  5.992   -10.812 1.00 94.10 475  A 1 
ATOM 3703 C C   . THR A 1 475  ? -10.758 5.382   -9.904  1.00 94.27 475  A 1 
ATOM 3704 O O   . THR A 1 475  ? -11.500 4.489   -10.318 1.00 93.41 475  A 1 
ATOM 3705 C CB  . THR A 1 475  ? -10.236 6.201   -12.233 1.00 94.04 475  A 1 
ATOM 3706 O OG1 . THR A 1 475  ? -9.242  6.773   -13.046 1.00 91.55 475  A 1 
ATOM 3707 C CG2 . THR A 1 475  ? -11.440 7.148   -12.269 1.00 91.75 475  A 1 
ATOM 3708 N N   . ILE A 1 476  ? -10.844 5.861   -8.673  1.00 94.56 476  A 1 
ATOM 3709 C CA  . ILE A 1 476  ? -11.703 5.288   -7.631  1.00 94.45 476  A 1 
ATOM 3710 C C   . ILE A 1 476  ? -12.901 6.183   -7.294  1.00 94.96 476  A 1 
ATOM 3711 O O   . ILE A 1 476  ? -12.865 7.411   -7.426  1.00 93.77 476  A 1 
ATOM 3712 C CB  . ILE A 1 476  ? -10.878 4.884   -6.393  1.00 92.72 476  A 1 
ATOM 3713 C CG1 . ILE A 1 476  ? -10.151 6.081   -5.756  1.00 82.52 476  A 1 
ATOM 3714 C CG2 . ILE A 1 476  ? -9.893  3.763   -6.768  1.00 78.29 476  A 1 
ATOM 3715 C CD1 . ILE A 1 476  ? -9.472  5.709   -4.437  1.00 74.08 476  A 1 
ATOM 3716 N N   . SER A 1 477  ? -13.993 5.545   -6.863  1.00 95.91 477  A 1 
ATOM 3717 C CA  . SER A 1 477  ? -15.217 6.229   -6.448  1.00 96.29 477  A 1 
ATOM 3718 C C   . SER A 1 477  ? -15.188 6.606   -4.961  1.00 96.60 477  A 1 
ATOM 3719 O O   . SER A 1 477  ? -14.493 5.986   -4.159  1.00 96.66 477  A 1 
ATOM 3720 C CB  . SER A 1 477  ? -16.444 5.374   -6.776  1.00 96.26 477  A 1 
ATOM 3721 O OG  . SER A 1 477  ? -16.531 4.248   -5.929  1.00 95.62 477  A 1 
ATOM 3722 N N   . VAL A 1 478  ? -15.987 7.595   -4.586  1.00 96.76 478  A 1 
ATOM 3723 C CA  . VAL A 1 478  ? -16.168 7.975   -3.172  1.00 97.22 478  A 1 
ATOM 3724 C C   . VAL A 1 478  ? -16.789 6.830   -2.367  1.00 97.51 478  A 1 
ATOM 3725 O O   . VAL A 1 478  ? -16.420 6.611   -1.219  1.00 97.37 478  A 1 
ATOM 3726 C CB  . VAL A 1 478  ? -17.036 9.242   -3.066  1.00 96.85 478  A 1 
ATOM 3727 C CG1 . VAL A 1 478  ? -17.331 9.629   -1.617  1.00 93.91 478  A 1 
ATOM 3728 C CG2 . VAL A 1 478  ? -16.336 10.440  -3.717  1.00 93.86 478  A 1 
ATOM 3729 N N   . GLU A 1 479  ? -17.674 6.054   -2.973  1.00 97.26 479  A 1 
ATOM 3730 C CA  . GLU A 1 479  ? -18.302 4.885   -2.360  1.00 97.22 479  A 1 
ATOM 3731 C C   . GLU A 1 479  ? -17.267 3.800   -2.032  1.00 97.45 479  A 1 
ATOM 3732 O O   . GLU A 1 479  ? -17.312 3.223   -0.946  1.00 97.18 479  A 1 
ATOM 3733 C CB  . GLU A 1 479  ? -19.383 4.302   -3.289  1.00 96.75 479  A 1 
ATOM 3734 C CG  . GLU A 1 479  ? -20.556 5.252   -3.602  1.00 84.76 479  A 1 
ATOM 3735 C CD  . GLU A 1 479  ? -20.229 6.384   -4.597  1.00 79.96 479  A 1 
ATOM 3736 O OE1 . GLU A 1 479  ? -21.028 7.340   -4.653  1.00 70.33 479  A 1 
ATOM 3737 O OE2 . GLU A 1 479  ? -19.181 6.310   -5.283  1.00 71.79 479  A 1 
ATOM 3738 N N   . SER A 1 480  ? -16.315 3.560   -2.940  1.00 97.18 480  A 1 
ATOM 3739 C CA  . SER A 1 480  ? -15.199 2.637   -2.709  1.00 97.04 480  A 1 
ATOM 3740 C C   . SER A 1 480  ? -14.294 3.127   -1.571  1.00 97.36 480  A 1 
ATOM 3741 O O   . SER A 1 480  ? -14.005 2.365   -0.648  1.00 97.01 480  A 1 
ATOM 3742 C CB  . SER A 1 480  ? -14.401 2.443   -4.002  1.00 96.28 480  A 1 
ATOM 3743 O OG  . SER A 1 480  ? -13.366 1.499   -3.820  1.00 81.22 480  A 1 
ATOM 3744 N N   . MET A 1 481  ? -13.937 4.414   -1.564  1.00 97.12 481  A 1 
ATOM 3745 C CA  . MET A 1 481  ? -13.178 5.018   -0.461  1.00 97.24 481  A 1 
ATOM 3746 C C   . MET A 1 481  ? -13.912 4.891   0.879   1.00 97.65 481  A 1 
ATOM 3747 O O   . MET A 1 481  ? -13.320 4.530   1.896   1.00 97.63 481  A 1 
ATOM 3748 C CB  . MET A 1 481  ? -12.937 6.509   -0.726  1.00 96.78 481  A 1 
ATOM 3749 C CG  . MET A 1 481  ? -12.069 6.831   -1.937  1.00 95.21 481  A 1 
ATOM 3750 S SD  . MET A 1 481  ? -12.018 8.616   -2.227  1.00 94.72 481  A 1 
ATOM 3751 C CE  . MET A 1 481  ? -11.153 8.655   -3.810  1.00 88.45 481  A 1 
ATOM 3752 N N   . PHE A 1 482  ? -15.217 5.158   0.900   1.00 97.67 482  A 1 
ATOM 3753 C CA  . PHE A 1 482  ? -16.012 5.037   2.120   1.00 97.95 482  A 1 
ATOM 3754 C C   . PHE A 1 482  ? -16.095 3.583   2.609   1.00 98.06 482  A 1 
ATOM 3755 O O   . PHE A 1 482  ? -16.029 3.335   3.814   1.00 97.95 482  A 1 
ATOM 3756 C CB  . PHE A 1 482  ? -17.401 5.634   1.890   1.00 97.95 482  A 1 
ATOM 3757 C CG  . PHE A 1 482  ? -18.277 5.590   3.128   1.00 97.94 482  A 1 
ATOM 3758 C CD1 . PHE A 1 482  ? -19.472 4.849   3.127   1.00 96.73 482  A 1 
ATOM 3759 C CD2 . PHE A 1 482  ? -17.880 6.264   4.296   1.00 97.04 482  A 1 
ATOM 3760 C CE1 . PHE A 1 482  ? -20.264 4.790   4.285   1.00 96.60 482  A 1 
ATOM 3761 C CE2 . PHE A 1 482  ? -18.669 6.198   5.458   1.00 96.68 482  A 1 
ATOM 3762 C CZ  . PHE A 1 482  ? -19.865 5.462   5.450   1.00 97.01 482  A 1 
ATOM 3763 N N   . ARG A 1 483  ? -16.179 2.606   1.692   1.00 98.02 483  A 1 
ATOM 3764 C CA  . ARG A 1 483  ? -16.109 1.182   2.038   1.00 98.10 483  A 1 
ATOM 3765 C C   . ARG A 1 483  ? -14.749 0.815   2.642   1.00 98.20 483  A 1 
ATOM 3766 O O   . ARG A 1 483  ? -14.729 0.081   3.627   1.00 98.03 483  A 1 
ATOM 3767 C CB  . ARG A 1 483  ? -16.456 0.337   0.808   1.00 97.93 483  A 1 
ATOM 3768 C CG  . ARG A 1 483  ? -16.505 -1.160  1.136   1.00 92.79 483  A 1 
ATOM 3769 C CD  . ARG A 1 483  ? -16.971 -1.950  -0.088  1.00 87.72 483  A 1 
ATOM 3770 N NE  . ARG A 1 483  ? -16.923 -3.409  0.151   1.00 77.31 483  A 1 
ATOM 3771 C CZ  . ARG A 1 483  ? -17.092 -4.346  -0.762  1.00 68.41 483  A 1 
ATOM 3772 N NH1 . ARG A 1 483  ? -17.417 -4.068  -1.991  1.00 59.77 483  A 1 
ATOM 3773 N NH2 . ARG A 1 483  ? -16.925 -5.604  -0.457  1.00 58.68 483  A 1 
ATOM 3774 N N   . ASP A 1 484  ? -13.649 1.356   2.136   1.00 97.67 484  A 1 
ATOM 3775 C CA  . ASP A 1 484  ? -12.329 1.188   2.755   1.00 97.72 484  A 1 
ATOM 3776 C C   . ASP A 1 484  ? -12.320 1.725   4.192   1.00 97.98 484  A 1 
ATOM 3777 O O   . ASP A 1 484  ? -11.904 1.018   5.106   1.00 97.85 484  A 1 
ATOM 3778 C CB  . ASP A 1 484  ? -11.225 1.890   1.944   1.00 97.36 484  A 1 
ATOM 3779 C CG  . ASP A 1 484  ? -10.852 1.195   0.636   1.00 96.62 484  A 1 
ATOM 3780 O OD1 . ASP A 1 484  ? -11.135 -0.015  0.504   1.00 94.97 484  A 1 
ATOM 3781 O OD2 . ASP A 1 484  ? -10.216 1.880   -0.198  1.00 94.52 484  A 1 
ATOM 3782 N N   . ILE A 1 485  ? -12.866 2.916   4.436   1.00 98.27 485  A 1 
ATOM 3783 C CA  . ILE A 1 485  ? -13.004 3.477   5.793   1.00 98.33 485  A 1 
ATOM 3784 C C   . ILE A 1 485  ? -13.810 2.532   6.702   1.00 98.45 485  A 1 
ATOM 3785 O O   . ILE A 1 485  ? -13.422 2.276   7.844   1.00 98.27 485  A 1 
ATOM 3786 C CB  . ILE A 1 485  ? -13.656 4.880   5.739   1.00 97.93 485  A 1 
ATOM 3787 C CG1 . ILE A 1 485  ? -12.790 5.933   5.001   1.00 96.04 485  A 1 
ATOM 3788 C CG2 . ILE A 1 485  ? -14.022 5.390   7.143   1.00 97.14 485  A 1 
ATOM 3789 C CD1 . ILE A 1 485  ? -11.524 6.385   5.724   1.00 90.77 485  A 1 
ATOM 3790 N N   . GLN A 1 486  ? -14.919 1.972   6.210   1.00 98.31 486  A 1 
ATOM 3791 C CA  . GLN A 1 486  ? -15.728 1.015   6.972   1.00 98.38 486  A 1 
ATOM 3792 C C   . GLN A 1 486  ? -14.948 -0.266  7.298   1.00 98.46 486  A 1 
ATOM 3793 O O   . GLN A 1 486  ? -15.013 -0.752  8.432   1.00 98.32 486  A 1 
ATOM 3794 C CB  . GLN A 1 486  ? -17.007 0.665   6.197   1.00 98.30 486  A 1 
ATOM 3795 C CG  . GLN A 1 486  ? -17.989 1.838   6.124   1.00 97.18 486  A 1 
ATOM 3796 C CD  . GLN A 1 486  ? -19.273 1.457   5.394   1.00 96.84 486  A 1 
ATOM 3797 O OE1 . GLN A 1 486  ? -19.286 0.879   4.316   1.00 90.87 486  A 1 
ATOM 3798 N NE2 . GLN A 1 486  ? -20.416 1.751   5.970   1.00 90.04 486  A 1 
ATOM 3799 N N   . LEU A 1 487  ? -14.187 -0.802  6.340   1.00 98.31 487  A 1 
ATOM 3800 C CA  . LEU A 1 487  ? -13.349 -1.982  6.537   1.00 98.39 487  A 1 
ATOM 3801 C C   . LEU A 1 487  ? -12.206 -1.698  7.513   1.00 98.45 487  A 1 
ATOM 3802 O O   . LEU A 1 487  ? -12.011 -2.474  8.448   1.00 98.20 487  A 1 
ATOM 3803 C CB  . LEU A 1 487  ? -12.819 -2.483  5.181   1.00 98.30 487  A 1 
ATOM 3804 C CG  . LEU A 1 487  ? -13.877 -3.162  4.293   1.00 97.21 487  A 1 
ATOM 3805 C CD1 . LEU A 1 487  ? -13.277 -3.446  2.916   1.00 95.76 487  A 1 
ATOM 3806 C CD2 . LEU A 1 487  ? -14.359 -4.492  4.883   1.00 95.84 487  A 1 
ATOM 3807 N N   . LEU A 1 488  ? -11.517 -0.575  7.376   1.00 98.28 488  A 1 
ATOM 3808 C CA  . LEU A 1 488  ? -10.472 -0.144  8.312   1.00 98.22 488  A 1 
ATOM 3809 C C   . LEU A 1 488  ? -11.022 -0.080  9.743   1.00 98.26 488  A 1 
ATOM 3810 O O   . LEU A 1 488  ? -10.500 -0.730  10.647  1.00 98.10 488  A 1 
ATOM 3811 C CB  . LEU A 1 488  ? -9.923  1.230   7.870   1.00 98.11 488  A 1 
ATOM 3812 C CG  . LEU A 1 488  ? -9.041  1.199   6.606   1.00 97.61 488  A 1 
ATOM 3813 C CD1 . LEU A 1 488  ? -8.826  2.622   6.094   1.00 96.65 488  A 1 
ATOM 3814 C CD2 . LEU A 1 488  ? -7.675  0.581   6.887   1.00 96.49 488  A 1 
ATOM 3815 N N   . LYS A 1 489  ? -12.132 0.621   9.942   1.00 98.49 489  A 1 
ATOM 3816 C CA  . LYS A 1 489  ? -12.735 0.783   11.273  1.00 98.53 489  A 1 
ATOM 3817 C C   . LYS A 1 489  ? -13.277 -0.517  11.859  1.00 98.56 489  A 1 
ATOM 3818 O O   . LYS A 1 489  ? -13.078 -0.773  13.044  1.00 98.16 489  A 1 
ATOM 3819 C CB  . LYS A 1 489  ? -13.836 1.848   11.214  1.00 98.32 489  A 1 
ATOM 3820 C CG  . LYS A 1 489  ? -13.289 3.269   11.026  1.00 97.07 489  A 1 
ATOM 3821 C CD  . LYS A 1 489  ? -12.455 3.714   12.228  1.00 95.85 489  A 1 
ATOM 3822 C CE  . LYS A 1 489  ? -12.092 5.185   12.081  1.00 93.72 489  A 1 
ATOM 3823 N NZ  . LYS A 1 489  ? -11.291 5.643   13.231  1.00 91.91 489  A 1 
ATOM 3824 N N   . SER A 1 490  ? -13.906 -1.365  11.059  1.00 98.37 490  A 1 
ATOM 3825 C CA  . SER A 1 490  ? -14.417 -2.660  11.529  1.00 98.36 490  A 1 
ATOM 3826 C C   . SER A 1 490  ? -13.312 -3.667  11.879  1.00 98.42 490  A 1 
ATOM 3827 O O   . SER A 1 490  ? -13.571 -4.624  12.607  1.00 97.92 490  A 1 
ATOM 3828 C CB  . SER A 1 490  ? -15.401 -3.260  10.523  1.00 98.15 490  A 1 
ATOM 3829 O OG  . SER A 1 490  ? -14.795 -3.493  9.279   1.00 96.29 490  A 1 
ATOM 3830 N N   . HIS A 1 491  ? -12.079 -3.429  11.433  1.00 98.23 491  A 1 
ATOM 3831 C CA  . HIS A 1 491  ? -10.900 -4.236  11.751  1.00 98.30 491  A 1 
ATOM 3832 C C   . HIS A 1 491  ? -9.900  -3.503  12.657  1.00 98.20 491  A 1 
ATOM 3833 O O   . HIS A 1 491  ? -8.744  -3.907  12.764  1.00 97.40 491  A 1 
ATOM 3834 C CB  . HIS A 1 491  ? -10.283 -4.785  10.460  1.00 98.33 491  A 1 
ATOM 3835 C CG  . HIS A 1 491  ? -11.227 -5.686  9.709   1.00 98.34 491  A 1 
ATOM 3836 N ND1 . HIS A 1 491  ? -12.232 -5.273  8.870   1.00 93.40 491  A 1 
ATOM 3837 C CD2 . HIS A 1 491  ? -11.296 -7.053  9.769   1.00 95.14 491  A 1 
ATOM 3838 C CE1 . HIS A 1 491  ? -12.890 -6.360  8.436   1.00 95.93 491  A 1 
ATOM 3839 N NE2 . HIS A 1 491  ? -12.353 -7.472  8.954   1.00 96.32 491  A 1 
ATOM 3840 N N   . ASN A 1 492  ? -10.352 -2.455  13.350  1.00 98.00 492  A 1 
ATOM 3841 C CA  . ASN A 1 492  ? -9.611  -1.727  14.381  1.00 98.06 492  A 1 
ATOM 3842 C C   . ASN A 1 492  ? -8.342  -1.000  13.883  1.00 98.10 492  A 1 
ATOM 3843 O O   . ASN A 1 492  ? -7.477  -0.669  14.695  1.00 97.23 492  A 1 
ATOM 3844 C CB  . ASN A 1 492  ? -9.346  -2.656  15.578  1.00 97.81 492  A 1 
ATOM 3845 C CG  . ASN A 1 492  ? -10.587 -3.310  16.157  1.00 97.66 492  A 1 
ATOM 3846 O OD1 . ASN A 1 492  ? -11.624 -2.693  16.329  1.00 94.49 492  A 1 
ATOM 3847 N ND2 . ASN A 1 492  ? -10.506 -4.577  16.498  1.00 94.45 492  A 1 
ATOM 3848 N N   . PHE A 1 493  ? -8.227  -0.711  12.594  1.00 98.31 493  A 1 
ATOM 3849 C CA  . PHE A 1 493  ? -7.204  0.190   12.060  1.00 98.36 493  A 1 
ATOM 3850 C C   . PHE A 1 493  ? -7.506  1.641   12.441  1.00 98.29 493  A 1 
ATOM 3851 O O   . PHE A 1 493  ? -8.668  2.051   12.523  1.00 97.71 493  A 1 
ATOM 3852 C CB  . PHE A 1 493  ? -7.083  0.049   10.540  1.00 98.30 493  A 1 
ATOM 3853 C CG  . PHE A 1 493  ? -6.479  -1.257  10.069  1.00 98.40 493  A 1 
ATOM 3854 C CD1 . PHE A 1 493  ? -5.095  -1.337  9.828   1.00 97.78 493  A 1 
ATOM 3855 C CD2 . PHE A 1 493  ? -7.292  -2.382  9.851   1.00 97.85 493  A 1 
ATOM 3856 C CE1 . PHE A 1 493  ? -4.530  -2.536  9.364   1.00 97.55 493  A 1 
ATOM 3857 C CE2 . PHE A 1 493  ? -6.723  -3.584  9.392   1.00 97.44 493  A 1 
ATOM 3858 C CZ  . PHE A 1 493  ? -5.343  -3.658  9.148   1.00 97.82 493  A 1 
ATOM 3859 N N   . ASN A 1 494  ? -6.457  2.435   12.639  1.00 98.11 494  A 1 
ATOM 3860 C CA  . ASN A 1 494  ? -6.568  3.858   12.956  1.00 98.21 494  A 1 
ATOM 3861 C C   . ASN A 1 494  ? -5.727  4.773   12.056  1.00 98.24 494  A 1 
ATOM 3862 O O   . ASN A 1 494  ? -5.869  5.993   12.159  1.00 97.60 494  A 1 
ATOM 3863 C CB  . ASN A 1 494  ? -6.277  4.071   14.448  1.00 98.04 494  A 1 
ATOM 3864 C CG  . ASN A 1 494  ? -4.827  3.877   14.865  1.00 98.25 494  A 1 
ATOM 3865 O OD1 . ASN A 1 494  ? -3.945  3.587   14.080  1.00 96.39 494  A 1 
ATOM 3866 N ND2 . ASN A 1 494  ? -4.547  4.031   16.139  1.00 96.11 494  A 1 
ATOM 3867 N N   . ALA A 1 495  ? -4.871  4.216   11.187  1.00 97.66 495  A 1 
ATOM 3868 C CA  . ALA A 1 495  ? -3.959  4.996   10.360  1.00 97.74 495  A 1 
ATOM 3869 C C   . ALA A 1 495  ? -3.776  4.423   8.947   1.00 97.63 495  A 1 
ATOM 3870 O O   . ALA A 1 495  ? -3.867  3.217   8.730   1.00 97.44 495  A 1 
ATOM 3871 C CB  . ALA A 1 495  ? -2.621  5.120   11.100  1.00 97.83 495  A 1 
ATOM 3872 N N   . VAL A 1 496  ? -3.457  5.307   7.998   1.00 97.82 496  A 1 
ATOM 3873 C CA  . VAL A 1 496  ? -3.092  4.967   6.618   1.00 97.60 496  A 1 
ATOM 3874 C C   . VAL A 1 496  ? -1.873  5.782   6.201   1.00 97.43 496  A 1 
ATOM 3875 O O   . VAL A 1 496  ? -1.793  6.974   6.496   1.00 97.09 496  A 1 
ATOM 3876 C CB  . VAL A 1 496  ? -4.283  5.197   5.664   1.00 97.17 496  A 1 
ATOM 3877 C CG1 . VAL A 1 496  ? -3.896  5.180   4.183   1.00 95.13 496  A 1 
ATOM 3878 C CG2 . VAL A 1 496  ? -5.346  4.111   5.865   1.00 95.73 496  A 1 
ATOM 3879 N N   . ARG A 1 497  ? -0.935  5.159   5.478   1.00 96.58 497  A 1 
ATOM 3880 C CA  . ARG A 1 497  ? 0.098   5.873   4.717   1.00 96.25 497  A 1 
ATOM 3881 C C   . ARG A 1 497  ? -0.328  5.965   3.258   1.00 95.40 497  A 1 
ATOM 3882 O O   . ARG A 1 497  ? -0.666  4.952   2.645   1.00 93.94 497  A 1 
ATOM 3883 C CB  . ARG A 1 497  ? 1.466   5.195   4.895   1.00 96.03 497  A 1 
ATOM 3884 C CG  . ARG A 1 497  ? 2.548   5.724   3.936   1.00 94.37 497  A 1 
ATOM 3885 C CD  . ARG A 1 497  ? 3.899   5.056   4.211   1.00 92.94 497  A 1 
ATOM 3886 N NE  . ARG A 1 497  ? 4.884   5.298   3.139   1.00 90.25 497  A 1 
ATOM 3887 C CZ  . ARG A 1 497  ? 5.478   4.377   2.384   1.00 90.77 497  A 1 
ATOM 3888 N NH1 . ARG A 1 497  ? 5.244   3.101   2.484   1.00 83.92 497  A 1 
ATOM 3889 N NH2 . ARG A 1 497  ? 6.350   4.725   1.495   1.00 84.69 497  A 1 
ATOM 3890 N N   . THR A 1 498  ? -0.275  7.172   2.696   1.00 94.15 498  A 1 
ATOM 3891 C CA  . THR A 1 498  ? -0.513  7.432   1.271   1.00 91.10 498  A 1 
ATOM 3892 C C   . THR A 1 498  ? 0.827   7.609   0.566   1.00 86.76 498  A 1 
ATOM 3893 O O   . THR A 1 498  ? 1.602   8.478   0.951   1.00 76.03 498  A 1 
ATOM 3894 C CB  . THR A 1 498  ? -1.400  8.671   1.066   1.00 88.83 498  A 1 
ATOM 3895 O OG1 . THR A 1 498  ? -0.846  9.819   1.660   1.00 80.01 498  A 1 
ATOM 3896 C CG2 . THR A 1 498  ? -2.789  8.486   1.677   1.00 78.53 498  A 1 
ATOM 3897 N N   . CYS A 1 499  ? 1.118   6.815   -0.458  1.00 80.76 499  A 1 
ATOM 3898 C CA  . CYS A 1 499  ? 2.390   6.873   -1.190  1.00 75.93 499  A 1 
ATOM 3899 C C   . CYS A 1 499  ? 2.210   6.933   -2.712  1.00 75.65 499  A 1 
ATOM 3900 O O   . CYS A 1 499  ? 2.995   7.589   -3.389  1.00 67.86 499  A 1 
ATOM 3901 C CB  . CYS A 1 499  ? 3.296   5.708   -0.748  1.00 67.57 499  A 1 
ATOM 3902 S SG  . CYS A 1 499  ? 2.402   4.128   -0.721  1.00 59.43 499  A 1 
ATOM 3903 N N   . HIS A 1 500  ? 1.142   6.359   -3.252  1.00 80.82 500  A 1 
ATOM 3904 C CA  . HIS A 1 500  ? 0.927   6.235   -4.693  1.00 77.16 500  A 1 
ATOM 3905 C C   . HIS A 1 500  ? -0.028  7.300   -5.242  1.00 77.62 500  A 1 
ATOM 3906 O O   . HIS A 1 500  ? -0.973  7.727   -4.579  1.00 69.79 500  A 1 
ATOM 3907 C CB  . HIS A 1 500  ? 0.433   4.817   -5.011  1.00 69.54 500  A 1 
ATOM 3908 C CG  . HIS A 1 500  ? 1.421   3.753   -4.603  1.00 65.88 500  A 1 
ATOM 3909 N ND1 . HIS A 1 500  ? 1.804   3.436   -3.323  1.00 55.83 500  A 1 
ATOM 3910 C CD2 . HIS A 1 500  ? 2.147   2.954   -5.440  1.00 56.61 500  A 1 
ATOM 3911 C CE1 . HIS A 1 500  ? 2.762   2.498   -3.387  1.00 52.34 500  A 1 
ATOM 3912 N NE2 . HIS A 1 500  ? 2.987   2.161   -4.660  1.00 54.49 500  A 1 
ATOM 3913 N N   . TYR A 1 501  ? 0.198   7.715   -6.500  1.00 77.27 501  A 1 
ATOM 3914 C CA  . TYR A 1 501  ? -0.740  8.588   -7.209  1.00 75.77 501  A 1 
ATOM 3915 C C   . TYR A 1 501  ? -2.046  7.852   -7.567  1.00 77.56 501  A 1 
ATOM 3916 O O   . TYR A 1 501  ? -2.051  6.631   -7.676  1.00 69.41 501  A 1 
ATOM 3917 C CB  . TYR A 1 501  ? -0.066  9.203   -8.434  1.00 66.73 501  A 1 
ATOM 3918 C CG  . TYR A 1 501  ? 0.367   8.213   -9.497  1.00 63.88 501  A 1 
ATOM 3919 C CD1 . TYR A 1 501  ? 1.722   7.839   -9.586  1.00 57.32 501  A 1 
ATOM 3920 C CD2 . TYR A 1 501  ? -0.569  7.686   -10.411 1.00 57.71 501  A 1 
ATOM 3921 C CE1 . TYR A 1 501  ? 2.141   6.942   -10.578 1.00 50.81 501  A 1 
ATOM 3922 C CE2 . TYR A 1 501  ? -0.154  6.780   -11.402 1.00 52.71 501  A 1 
ATOM 3923 C CZ  . TYR A 1 501  ? 1.205   6.408   -11.487 1.00 52.72 501  A 1 
ATOM 3924 O OH  . TYR A 1 501  ? 1.606   5.542   -12.442 1.00 46.26 501  A 1 
ATOM 3925 N N   . PRO A 1 502  ? -3.180  8.544   -7.820  1.00 75.86 502  A 1 
ATOM 3926 C CA  . PRO A 1 502  ? -3.322  9.999   -7.932  1.00 74.88 502  A 1 
ATOM 3927 C C   . PRO A 1 502  ? -3.518  10.755  -6.607  1.00 76.77 502  A 1 
ATOM 3928 O O   . PRO A 1 502  ? -3.549  11.981  -6.645  1.00 70.84 502  A 1 
ATOM 3929 C CB  . PRO A 1 502  ? -4.525  10.189  -8.859  1.00 65.57 502  A 1 
ATOM 3930 C CG  . PRO A 1 502  ? -5.407  8.999   -8.512  1.00 65.52 502  A 1 
ATOM 3931 C CD  . PRO A 1 502  ? -4.390  7.888   -8.259  1.00 72.76 502  A 1 
ATOM 3932 N N   . ASP A 1 503  ? -3.622  10.080  -5.452  1.00 85.64 503  A 1 
ATOM 3933 C CA  . ASP A 1 503  ? -3.732  10.714  -4.126  1.00 87.02 503  A 1 
ATOM 3934 C C   . ASP A 1 503  ? -4.916  11.700  -4.019  1.00 88.62 503  A 1 
ATOM 3935 O O   . ASP A 1 503  ? -4.779  12.927  -3.969  1.00 85.08 503  A 1 
ATOM 3936 C CB  . ASP A 1 503  ? -2.375  11.320  -3.759  1.00 80.91 503  A 1 
ATOM 3937 C CG  . ASP A 1 503  ? -2.326  11.864  -2.331  1.00 75.37 503  A 1 
ATOM 3938 O OD1 . ASP A 1 503  ? -2.939  11.248  -1.441  1.00 68.00 503  A 1 
ATOM 3939 O OD2 . ASP A 1 503  ? -1.605  12.870  -2.144  1.00 68.58 503  A 1 
ATOM 3940 N N   . ASP A 1 504  ? -6.116  11.127  -4.082  1.00 91.30 504  A 1 
ATOM 3941 C CA  . ASP A 1 504  ? -7.377  11.850  -4.226  1.00 92.65 504  A 1 
ATOM 3942 C C   . ASP A 1 504  ? -7.727  12.675  -2.975  1.00 93.22 504  A 1 
ATOM 3943 O O   . ASP A 1 504  ? -7.870  12.140  -1.874  1.00 91.92 504  A 1 
ATOM 3944 C CB  . ASP A 1 504  ? -8.478  10.841  -4.562  1.00 91.50 504  A 1 
ATOM 3945 C CG  . ASP A 1 504  ? -9.736  11.486  -5.137  1.00 90.93 504  A 1 
ATOM 3946 O OD1 . ASP A 1 504  ? -10.306 12.410  -4.520  1.00 85.88 504  A 1 
ATOM 3947 O OD2 . ASP A 1 504  ? -10.210 11.028  -6.199  1.00 85.24 504  A 1 
ATOM 3948 N N   . GLU A 1 505  ? -7.950  13.976  -3.135  1.00 93.19 505  A 1 
ATOM 3949 C CA  . GLU A 1 505  ? -8.261  14.876  -2.019  1.00 93.40 505  A 1 
ATOM 3950 C C   . GLU A 1 505  ? -9.552  14.504  -1.266  1.00 94.67 505  A 1 
ATOM 3951 O O   . GLU A 1 505  ? -9.715  14.834  -0.090  1.00 93.62 505  A 1 
ATOM 3952 C CB  . GLU A 1 505  ? -8.316  16.338  -2.491  1.00 91.24 505  A 1 
ATOM 3953 C CG  . GLU A 1 505  ? -9.440  16.705  -3.479  1.00 83.30 505  A 1 
ATOM 3954 C CD  . GLU A 1 505  ? -9.136  16.412  -4.964  1.00 79.10 505  A 1 
ATOM 3955 O OE1 . GLU A 1 505  ? -9.934  16.841  -5.821  1.00 71.00 505  A 1 
ATOM 3956 O OE2 . GLU A 1 505  ? -8.103  15.775  -5.262  1.00 71.44 505  A 1 
ATOM 3957 N N   . ARG A 1 506  ? -10.469 13.773  -1.899  1.00 95.29 506  A 1 
ATOM 3958 C CA  . ARG A 1 506  ? -11.699 13.289  -1.263  1.00 95.81 506  A 1 
ATOM 3959 C C   . ARG A 1 506  ? -11.406 12.265  -0.166  1.00 96.49 506  A 1 
ATOM 3960 O O   . ARG A 1 506  ? -12.134 12.219  0.822   1.00 96.43 506  A 1 
ATOM 3961 C CB  . ARG A 1 506  ? -12.626 12.685  -2.328  1.00 95.72 506  A 1 
ATOM 3962 C CG  . ARG A 1 506  ? -13.036 13.706  -3.403  1.00 94.94 506  A 1 
ATOM 3963 C CD  . ARG A 1 506  ? -13.836 13.045  -4.537  1.00 93.32 506  A 1 
ATOM 3964 N NE  . ARG A 1 506  ? -13.010 12.139  -5.357  1.00 90.50 506  A 1 
ATOM 3965 C CZ  . ARG A 1 506  ? -13.454 11.268  -6.255  1.00 89.43 506  A 1 
ATOM 3966 N NH1 . ARG A 1 506  ? -14.717 11.139  -6.532  1.00 83.25 506  A 1 
ATOM 3967 N NH2 . ARG A 1 506  ? -12.629 10.500  -6.895  1.00 84.86 506  A 1 
ATOM 3968 N N   . TRP A 1 507  ? -10.325 11.485  -0.313  1.00 96.06 507  A 1 
ATOM 3969 C CA  . TRP A 1 507  ? -9.871  10.545  0.709   1.00 96.70 507  A 1 
ATOM 3970 C C   . TRP A 1 507  ? -9.492  11.257  2.005   1.00 97.03 507  A 1 
ATOM 3971 O O   . TRP A 1 507  ? -9.890  10.823  3.087   1.00 96.76 507  A 1 
ATOM 3972 C CB  . TRP A 1 507  ? -8.687  9.736   0.166   1.00 96.62 507  A 1 
ATOM 3973 C CG  . TRP A 1 507  ? -8.056  8.831   1.172   1.00 96.71 507  A 1 
ATOM 3974 C CD1 . TRP A 1 507  ? -6.843  8.994   1.744   1.00 95.07 507  A 1 
ATOM 3975 C CD2 . TRP A 1 507  ? -8.629  7.638   1.788   1.00 96.70 507  A 1 
ATOM 3976 N NE1 . TRP A 1 507  ? -6.619  7.984   2.656   1.00 95.05 507  A 1 
ATOM 3977 C CE2 . TRP A 1 507  ? -7.692  7.124   2.730   1.00 96.11 507  A 1 
ATOM 3978 C CE3 . TRP A 1 507  ? -9.853  6.945   1.648   1.00 95.60 507  A 1 
ATOM 3979 C CZ2 . TRP A 1 507  ? -7.955  5.978   3.501   1.00 95.57 507  A 1 
ATOM 3980 C CZ3 . TRP A 1 507  ? -10.123 5.793   2.411   1.00 94.46 507  A 1 
ATOM 3981 C CH2 . TRP A 1 507  ? -9.180  5.310   3.339   1.00 94.42 507  A 1 
ATOM 3982 N N   . TYR A 1 508  ? -8.816  12.398  1.908   1.00 96.85 508  A 1 
ATOM 3983 C CA  . TYR A 1 508  ? -8.390  13.203  3.053   1.00 97.09 508  A 1 
ATOM 3984 C C   . TYR A 1 508  ? -9.594  13.759  3.824   1.00 97.37 508  A 1 
ATOM 3985 O O   . TYR A 1 508  ? -9.669  13.603  5.043   1.00 96.80 508  A 1 
ATOM 3986 C CB  . TYR A 1 508  ? -7.467  14.325  2.574   1.00 96.76 508  A 1 
ATOM 3987 C CG  . TYR A 1 508  ? -6.122  13.849  2.058   1.00 96.64 508  A 1 
ATOM 3988 C CD1 . TYR A 1 508  ? -4.969  14.039  2.840   1.00 94.94 508  A 1 
ATOM 3989 C CD2 . TYR A 1 508  ? -6.021  13.199  0.815   1.00 95.01 508  A 1 
ATOM 3990 C CE1 . TYR A 1 508  ? -3.723  13.574  2.387   1.00 93.89 508  A 1 
ATOM 3991 C CE2 . TYR A 1 508  ? -4.778  12.720  0.364   1.00 93.86 508  A 1 
ATOM 3992 C CZ  . TYR A 1 508  ? -3.626  12.906  1.151   1.00 94.71 508  A 1 
ATOM 3993 O OH  . TYR A 1 508  ? -2.429  12.437  0.727   1.00 93.30 508  A 1 
ATOM 3994 N N   . ASP A 1 509  ? -10.595 14.303  3.124   1.00 97.55 509  A 1 
ATOM 3995 C CA  . ASP A 1 509  ? -11.841 14.790  3.747   1.00 97.69 509  A 1 
ATOM 3996 C C   . ASP A 1 509  ? -12.619 13.640  4.430   1.00 97.92 509  A 1 
ATOM 3997 O O   . ASP A 1 509  ? -13.138 13.793  5.538   1.00 97.54 509  A 1 
ATOM 3998 C CB  . ASP A 1 509  ? -12.676 15.531  2.678   1.00 97.27 509  A 1 
ATOM 3999 C CG  . ASP A 1 509  ? -13.897 16.333  3.188   1.00 94.59 509  A 1 
ATOM 4000 O OD1 . ASP A 1 509  ? -14.221 16.339  4.392   1.00 90.72 509  A 1 
ATOM 4001 O OD2 . ASP A 1 509  ? -14.604 16.945  2.351   1.00 89.21 509  A 1 
ATOM 4002 N N   . LEU A 1 510  ? -12.640 12.429  3.835   1.00 97.52 510  A 1 
ATOM 4003 C CA  . LEU A 1 510  ? -13.213 11.245  4.486   1.00 97.73 510  A 1 
ATOM 4004 C C   . LEU A 1 510  ? -12.431 10.848  5.747   1.00 97.96 510  A 1 
ATOM 4005 O O   . LEU A 1 510  ? -13.041 10.552  6.774   1.00 97.85 510  A 1 
ATOM 4006 C CB  . LEU A 1 510  ? -13.272 10.066  3.494   1.00 97.66 510  A 1 
ATOM 4007 C CG  . LEU A 1 510  ? -14.309 10.207  2.369   1.00 97.05 510  A 1 
ATOM 4008 C CD1 . LEU A 1 510  ? -14.102 9.083   1.354   1.00 96.01 510  A 1 
ATOM 4009 C CD2 . LEU A 1 510  ? -15.744 10.116  2.884   1.00 95.73 510  A 1 
ATOM 4010 N N   . CYS A 1 511  ? -11.100 10.867  5.709   1.00 97.47 511  A 1 
ATOM 4011 C CA  . CYS A 1 511  ? -10.264 10.562  6.871   1.00 97.56 511  A 1 
ATOM 4012 C C   . CYS A 1 511  ? -10.471 11.568  8.014   1.00 97.62 511  A 1 
ATOM 4013 O O   . CYS A 1 511  ? -10.570 11.154  9.172   1.00 97.49 511  A 1 
ATOM 4014 C CB  . CYS A 1 511  ? -8.798  10.488  6.436   1.00 97.61 511  A 1 
ATOM 4015 S SG  . CYS A 1 511  ? -8.548  9.009   5.415   1.00 97.19 511  A 1 
ATOM 4016 N N   . ASP A 1 512  ? -10.628 12.849  7.696   1.00 98.16 512  A 1 
ATOM 4017 C CA  . ASP A 1 512  ? -10.984 13.885  8.672   1.00 98.20 512  A 1 
ATOM 4018 C C   . ASP A 1 512  ? -12.317 13.564  9.362   1.00 98.25 512  A 1 
ATOM 4019 O O   . ASP A 1 512  ? -12.419 13.598  10.590  1.00 97.87 512  A 1 
ATOM 4020 C CB  . ASP A 1 512  ? -11.080 15.262  7.987   1.00 98.03 512  A 1 
ATOM 4021 C CG  . ASP A 1 512  ? -9.745  15.857  7.540   1.00 97.67 512  A 1 
ATOM 4022 O OD1 . ASP A 1 512  ? -8.685  15.403  8.021   1.00 96.17 512  A 1 
ATOM 4023 O OD2 . ASP A 1 512  ? -9.769  16.840  6.771   1.00 96.07 512  A 1 
ATOM 4024 N N   . ARG A 1 513  ? -13.335 13.194  8.585   1.00 98.12 513  A 1 
ATOM 4025 C CA  . ARG A 1 513  ? -14.703 12.954  9.064   1.00 98.24 513  A 1 
ATOM 4026 C C   . ARG A 1 513  ? -14.850 11.674  9.871   1.00 98.31 513  A 1 
ATOM 4027 O O   . ARG A 1 513  ? -15.626 11.645  10.831  1.00 97.74 513  A 1 
ATOM 4028 C CB  . ARG A 1 513  ? -15.653 12.893  7.862   1.00 97.95 513  A 1 
ATOM 4029 C CG  . ARG A 1 513  ? -15.849 14.270  7.241   1.00 96.98 513  A 1 
ATOM 4030 C CD  . ARG A 1 513  ? -16.534 14.132  5.879   1.00 96.91 513  A 1 
ATOM 4031 N NE  . ARG A 1 513  ? -16.491 15.428  5.203   1.00 95.56 513  A 1 
ATOM 4032 C CZ  . ARG A 1 513  ? -17.363 16.413  5.244   1.00 96.24 513  A 1 
ATOM 4033 N NH1 . ARG A 1 513  ? -18.516 16.333  5.830   1.00 91.77 513  A 1 
ATOM 4034 N NH2 . ARG A 1 513  ? -17.037 17.531  4.678   1.00 92.13 513  A 1 
ATOM 4035 N N   . TYR A 1 514  ? -14.143 10.618  9.481   1.00 98.18 514  A 1 
ATOM 4036 C CA  . TYR A 1 514  ? -14.306 9.283   10.061  1.00 98.12 514  A 1 
ATOM 4037 C C   . TYR A 1 514  ? -13.154 8.869   10.986  1.00 98.05 514  A 1 
ATOM 4038 O O   . TYR A 1 514  ? -13.180 7.777   11.555  1.00 96.91 514  A 1 
ATOM 4039 C CB  . TYR A 1 514  ? -14.604 8.287   8.942   1.00 98.06 514  A 1 
ATOM 4040 C CG  . TYR A 1 514  ? -15.913 8.568   8.222   1.00 97.99 514  A 1 
ATOM 4041 C CD1 . TYR A 1 514  ? -17.137 8.310   8.867   1.00 97.19 514  A 1 
ATOM 4042 C CD2 . TYR A 1 514  ? -15.914 9.119   6.926   1.00 97.23 514  A 1 
ATOM 4043 C CE1 . TYR A 1 514  ? -18.356 8.601   8.222   1.00 96.71 514  A 1 
ATOM 4044 C CE2 . TYR A 1 514  ? -17.131 9.414   6.277   1.00 96.68 514  A 1 
ATOM 4045 C CZ  . TYR A 1 514  ? -18.353 9.156   6.927   1.00 96.86 514  A 1 
ATOM 4046 O OH  . TYR A 1 514  ? -19.527 9.446   6.306   1.00 95.68 514  A 1 
ATOM 4047 N N   . GLY A 1 515  ? -12.174 9.742   11.184  1.00 97.52 515  A 1 
ATOM 4048 C CA  . GLY A 1 515  ? -11.090 9.555   12.131  1.00 97.79 515  A 1 
ATOM 4049 C C   . GLY A 1 515  ? -10.093 8.483   11.699  1.00 98.06 515  A 1 
ATOM 4050 O O   . GLY A 1 515  ? -10.022 7.428   12.325  1.00 96.85 515  A 1 
ATOM 4051 N N   . ILE A 1 516  ? -9.341  8.721   10.639  1.00 98.22 516  A 1 
ATOM 4052 C CA  . ILE A 1 516  ? -8.183  7.915   10.232  1.00 98.28 516  A 1 
ATOM 4053 C C   . ILE A 1 516  ? -6.966  8.839   10.215  1.00 98.24 516  A 1 
ATOM 4054 O O   . ILE A 1 516  ? -7.010  9.885   9.581   1.00 97.89 516  A 1 
ATOM 4055 C CB  . ILE A 1 516  ? -8.418  7.246   8.856   1.00 98.14 516  A 1 
ATOM 4056 C CG1 . ILE A 1 516  ? -9.607  6.259   8.852   1.00 97.32 516  A 1 
ATOM 4057 C CG2 . ILE A 1 516  ? -7.154  6.537   8.353   1.00 97.62 516  A 1 
ATOM 4058 C CD1 . ILE A 1 516  ? -9.432  4.998   9.708   1.00 95.23 516  A 1 
ATOM 4059 N N   . TYR A 1 517  ? -5.904  8.474   10.916  1.00 98.40 517  A 1 
ATOM 4060 C CA  . TYR A 1 517  ? -4.647  9.221   10.864  1.00 98.41 517  A 1 
ATOM 4061 C C   . TYR A 1 517  ? -3.953  9.007   9.520   1.00 98.25 517  A 1 
ATOM 4062 O O   . TYR A 1 517  ? -3.915  7.885   9.026   1.00 97.81 517  A 1 
ATOM 4063 C CB  . TYR A 1 517  ? -3.729  8.788   12.010  1.00 98.40 517  A 1 
ATOM 4064 C CG  . TYR A 1 517  ? -4.258  9.084   13.400  1.00 98.37 517  A 1 
ATOM 4065 C CD1 . TYR A 1 517  ? -4.607  10.400  13.751  1.00 97.68 517  A 1 
ATOM 4066 C CD2 . TYR A 1 517  ? -4.385  8.052   14.351  1.00 97.72 517  A 1 
ATOM 4067 C CE1 . TYR A 1 517  ? -5.095  10.686  15.039  1.00 97.31 517  A 1 
ATOM 4068 C CE2 . TYR A 1 517  ? -4.869  8.337   15.643  1.00 97.15 517  A 1 
ATOM 4069 C CZ  . TYR A 1 517  ? -5.229  9.656   15.987  1.00 97.53 517  A 1 
ATOM 4070 O OH  . TYR A 1 517  ? -5.704  9.938   17.223  1.00 96.40 517  A 1 
ATOM 4071 N N   . LEU A 1 518  ? -3.364  10.050  8.960   1.00 97.83 518  A 1 
ATOM 4072 C CA  . LEU A 1 518  ? -2.639  9.973   7.696   1.00 97.70 518  A 1 
ATOM 4073 C C   . LEU A 1 518  ? -1.154  10.297  7.882   1.00 97.68 518  A 1 
ATOM 4074 O O   . LEU A 1 518  ? -0.791  11.295  8.511   1.00 97.47 518  A 1 
ATOM 4075 C CB  . LEU A 1 518  ? -3.299  10.880  6.643   1.00 97.40 518  A 1 
ATOM 4076 C CG  . LEU A 1 518  ? -4.736  10.480  6.248   1.00 96.59 518  A 1 
ATOM 4077 C CD1 . LEU A 1 518  ? -5.275  11.471  5.217   1.00 95.28 518  A 1 
ATOM 4078 C CD2 . LEU A 1 518  ? -4.806  9.083   5.639   1.00 95.24 518  A 1 
ATOM 4079 N N   . VAL A 1 519  ? -0.314  9.456   7.287   1.00 97.56 519  A 1 
ATOM 4080 C CA  . VAL A 1 519  ? 1.034   9.838   6.858   1.00 97.35 519  A 1 
ATOM 4081 C C   . VAL A 1 519  ? 0.904   10.285  5.413   1.00 96.94 519  A 1 
ATOM 4082 O O   . VAL A 1 519  ? 0.650   9.457   4.536   1.00 96.12 519  A 1 
ATOM 4083 C CB  . VAL A 1 519  ? 2.039   8.683   6.989   1.00 97.18 519  A 1 
ATOM 4084 C CG1 . VAL A 1 519  ? 3.433   9.111   6.522   1.00 96.01 519  A 1 
ATOM 4085 C CG2 . VAL A 1 519  ? 2.145   8.206   8.438   1.00 96.15 519  A 1 
ATOM 4086 N N   . ASP A 1 520  ? 1.030   11.574  5.191   1.00 96.70 520  A 1 
ATOM 4087 C CA  . ASP A 1 520  ? 1.000   12.141  3.847   1.00 96.45 520  A 1 
ATOM 4088 C C   . ASP A 1 520  ? 2.421   12.193  3.294   1.00 96.13 520  A 1 
ATOM 4089 O O   . ASP A 1 520  ? 3.331   12.736  3.932   1.00 94.62 520  A 1 
ATOM 4090 C CB  . ASP A 1 520  ? 0.324   13.509  3.884   1.00 95.86 520  A 1 
ATOM 4091 C CG  . ASP A 1 520  ? -0.029  14.035  2.494   1.00 94.52 520  A 1 
ATOM 4092 O OD1 . ASP A 1 520  ? 0.117   13.273  1.512   1.00 90.84 520  A 1 
ATOM 4093 O OD2 . ASP A 1 520  ? -0.499  15.193  2.447   1.00 91.21 520  A 1 
ATOM 4094 N N   . GLU A 1 521  ? 2.630   11.559  2.150   1.00 95.37 521  A 1 
ATOM 4095 C CA  . GLU A 1 521  ? 3.960   11.310  1.612   1.00 95.05 521  A 1 
ATOM 4096 C C   . GLU A 1 521  ? 4.145   11.950  0.238   1.00 94.20 521  A 1 
ATOM 4097 O O   . GLU A 1 521  ? 3.311   11.794  -0.645  1.00 92.13 521  A 1 
ATOM 4098 C CB  . GLU A 1 521  ? 4.229   9.804   1.591   1.00 94.36 521  A 1 
ATOM 4099 C CG  . GLU A 1 521  ? 5.655   9.490   1.132   1.00 92.50 521  A 1 
ATOM 4100 C CD  . GLU A 1 521  ? 6.039   8.070   1.530   1.00 91.95 521  A 1 
ATOM 4101 O OE1 . GLU A 1 521  ? 5.959   7.161   0.695   1.00 83.64 521  A 1 
ATOM 4102 O OE2 . GLU A 1 521  ? 6.396   7.875   2.722   1.00 85.60 521  A 1 
ATOM 4103 N N   . ALA A 1 522  ? 5.255   12.645  0.038   1.00 94.36 522  A 1 
ATOM 4104 C CA  . ALA A 1 522  ? 5.609   13.160  -1.280  1.00 93.56 522  A 1 
ATOM 4105 C C   . ALA A 1 522  ? 5.803   12.011  -2.283  1.00 93.00 522  A 1 
ATOM 4106 O O   . ALA A 1 522  ? 6.410   10.998  -1.946  1.00 91.73 522  A 1 
ATOM 4107 C CB  . ALA A 1 522  ? 6.864   14.024  -1.150  1.00 93.55 522  A 1 
ATOM 4108 N N   . ASN A 1 523  ? 5.342   12.179  -3.517  1.00 93.13 523  A 1 
ATOM 4109 C CA  . ASN A 1 523  ? 5.488   11.167  -4.572  1.00 92.26 523  A 1 
ATOM 4110 C C   . ASN A 1 523  ? 6.941   11.102  -5.083  1.00 92.28 523  A 1 
ATOM 4111 O O   . ASN A 1 523  ? 7.263   11.621  -6.157  1.00 90.42 523  A 1 
ATOM 4112 C CB  . ASN A 1 523  ? 4.469   11.437  -5.688  1.00 89.77 523  A 1 
ATOM 4113 C CG  . ASN A 1 523  ? 4.409   10.289  -6.685  1.00 85.33 523  A 1 
ATOM 4114 O OD1 . ASN A 1 523  ? 4.808   9.179   -6.409  1.00 78.02 523  A 1 
ATOM 4115 N ND2 . ASN A 1 523  ? 3.882   10.523  -7.863  1.00 79.65 523  A 1 
ATOM 4116 N N   . ILE A 1 524  ? 7.813   10.549  -4.255  1.00 92.32 524  A 1 
ATOM 4117 C CA  . ILE A 1 524  ? 9.249   10.408  -4.487  1.00 93.03 524  A 1 
ATOM 4118 C C   . ILE A 1 524  ? 9.640   8.980   -4.117  1.00 92.55 524  A 1 
ATOM 4119 O O   . ILE A 1 524  ? 9.710   8.641   -2.937  1.00 91.34 524  A 1 
ATOM 4120 C CB  . ILE A 1 524  ? 10.050  11.453  -3.679  1.00 93.54 524  A 1 
ATOM 4121 C CG1 . ILE A 1 524  ? 9.677   12.895  -4.094  1.00 93.25 524  A 1 
ATOM 4122 C CG2 . ILE A 1 524  ? 11.560  11.225  -3.859  1.00 93.47 524  A 1 
ATOM 4123 C CD1 . ILE A 1 524  ? 10.269  13.978  -3.183  1.00 90.74 524  A 1 
ATOM 4124 N N   . GLU A 1 525  ? 9.908   8.171   -5.128  1.00 90.21 525  A 1 
ATOM 4125 C CA  . GLU A 1 525  ? 10.301  6.764   -5.021  1.00 90.33 525  A 1 
ATOM 4126 C C   . GLU A 1 525  ? 11.174  6.385   -6.222  1.00 88.78 525  A 1 
ATOM 4127 O O   . GLU A 1 525  ? 10.743  5.733   -7.167  1.00 84.52 525  A 1 
ATOM 4128 C CB  . GLU A 1 525  ? 9.051   5.896   -4.897  1.00 88.88 525  A 1 
ATOM 4129 C CG  . GLU A 1 525  ? 9.394   4.415   -4.684  1.00 86.06 525  A 1 
ATOM 4130 C CD  . GLU A 1 525  ? 8.145   3.619   -4.297  1.00 85.30 525  A 1 
ATOM 4131 O OE1 . GLU A 1 525  ? 8.299   2.687   -3.494  1.00 75.36 525  A 1 
ATOM 4132 O OE2 . GLU A 1 525  ? 7.030   4.039   -4.692  1.00 77.28 525  A 1 
ATOM 4133 N N   . SER A 1 526  ? 12.416  6.846   -6.219  1.00 90.82 526  A 1 
ATOM 4134 C CA  . SER A 1 526  ? 13.371  6.587   -7.306  1.00 89.37 526  A 1 
ATOM 4135 C C   . SER A 1 526  ? 14.051  5.218   -7.184  1.00 88.55 526  A 1 
ATOM 4136 O O   . SER A 1 526  ? 15.275  5.114   -7.272  1.00 85.26 526  A 1 
ATOM 4137 C CB  . SER A 1 526  ? 14.363  7.749   -7.454  1.00 88.54 526  A 1 
ATOM 4138 O OG  . SER A 1 526  ? 15.139  7.950   -6.292  1.00 86.93 526  A 1 
ATOM 4139 N N   . HIS A 1 527  ? 13.272  4.156   -6.978  1.00 86.85 527  A 1 
ATOM 4140 C CA  . HIS A 1 527  ? 13.739  2.842   -6.531  1.00 86.01 527  A 1 
ATOM 4141 C C   . HIS A 1 527  ? 14.796  2.214   -7.459  1.00 85.32 527  A 1 
ATOM 4142 O O   . HIS A 1 527  ? 15.789  1.652   -6.999  1.00 80.36 527  A 1 
ATOM 4143 C CB  . HIS A 1 527  ? 12.500  1.944   -6.367  1.00 82.34 527  A 1 
ATOM 4144 C CG  . HIS A 1 527  ? 12.635  0.773   -5.437  1.00 82.58 527  A 1 
ATOM 4145 N ND1 . HIS A 1 527  ? 11.579  0.009   -4.982  1.00 71.33 527  A 1 
ATOM 4146 C CD2 . HIS A 1 527  ? 13.766  0.263   -4.858  1.00 72.06 527  A 1 
ATOM 4147 C CE1 . HIS A 1 527  ? 12.065  -0.929  -4.158  1.00 73.99 527  A 1 
ATOM 4148 N NE2 . HIS A 1 527  ? 13.394  -0.813  -4.057  1.00 76.20 527  A 1 
ATOM 4149 N N   . CYS A 1 528  ? 14.648  2.377   -8.775  1.00 85.23 528  A 1 
ATOM 4150 C CA  . CYS A 1 528  ? 15.603  1.883   -9.777  1.00 84.96 528  A 1 
ATOM 4151 C C   . CYS A 1 528  ? 16.942  2.650   -9.772  1.00 83.60 528  A 1 
ATOM 4152 O O   . CYS A 1 528  ? 17.987  2.086   -10.095 1.00 83.85 528  A 1 
ATOM 4153 C CB  . CYS A 1 528  ? 14.926  1.961   -11.154 1.00 85.36 528  A 1 
ATOM 4154 S SG  . CYS A 1 528  ? 15.936  1.178   -12.448 1.00 82.69 528  A 1 
ATOM 4155 N N   . PHE A 1 529  ? 16.903  3.940   -9.428  1.00 87.62 529  A 1 
ATOM 4156 C CA  . PHE A 1 529  ? 18.063  4.841   -9.359  1.00 87.53 529  A 1 
ATOM 4157 C C   . PHE A 1 529  ? 18.173  5.403   -7.942  1.00 86.70 529  A 1 
ATOM 4158 O O   . PHE A 1 529  ? 18.029  6.604   -7.698  1.00 82.78 529  A 1 
ATOM 4159 C CB  . PHE A 1 529  ? 17.948  5.930   -10.436 1.00 86.99 529  A 1 
ATOM 4160 C CG  . PHE A 1 529  ? 17.952  5.396   -11.851 1.00 88.77 529  A 1 
ATOM 4161 C CD1 . PHE A 1 529  ? 19.170  5.107   -12.494 1.00 85.74 529  A 1 
ATOM 4162 C CD2 . PHE A 1 529  ? 16.738  5.149   -12.513 1.00 87.68 529  A 1 
ATOM 4163 C CE1 . PHE A 1 529  ? 19.174  4.574   -13.789 1.00 85.60 529  A 1 
ATOM 4164 C CE2 . PHE A 1 529  ? 16.742  4.609   -13.811 1.00 85.90 529  A 1 
ATOM 4165 C CZ  . PHE A 1 529  ? 17.959  4.319   -14.450 1.00 87.38 529  A 1 
ATOM 4166 N N   . TYR A 1 530  ? 18.375  4.498   -6.995  1.00 88.28 530  A 1 
ATOM 4167 C CA  . TYR A 1 530  ? 18.121  4.699   -5.576  1.00 87.44 530  A 1 
ATOM 4168 C C   . TYR A 1 530  ? 18.923  5.858   -4.972  1.00 86.87 530  A 1 
ATOM 4169 O O   . TYR A 1 530  ? 18.343  6.792   -4.428  1.00 81.95 530  A 1 
ATOM 4170 C CB  . TYR A 1 530  ? 18.388  3.370   -4.859  1.00 84.68 530  A 1 
ATOM 4171 C CG  . TYR A 1 530  ? 17.954  3.357   -3.411  1.00 83.72 530  A 1 
ATOM 4172 C CD1 . TYR A 1 530  ? 18.852  3.732   -2.400  1.00 78.85 530  A 1 
ATOM 4173 C CD2 . TYR A 1 530  ? 16.638  2.982   -3.084  1.00 80.07 530  A 1 
ATOM 4174 C CE1 . TYR A 1 530  ? 18.436  3.740   -1.058  1.00 75.89 530  A 1 
ATOM 4175 C CE2 . TYR A 1 530  ? 16.221  2.987   -1.741  1.00 75.88 530  A 1 
ATOM 4176 C CZ  . TYR A 1 530  ? 17.119  3.367   -0.727  1.00 77.16 530  A 1 
ATOM 4177 O OH  . TYR A 1 530  ? 16.721  3.381   0.569   1.00 73.35 530  A 1 
ATOM 4178 N N   . ASP A 1 531  ? 20.242  5.844   -5.078  1.00 88.12 531  A 1 
ATOM 4179 C CA  . ASP A 1 531  ? 21.120  6.851   -4.463  1.00 87.03 531  A 1 
ATOM 4180 C C   . ASP A 1 531  ? 21.498  7.995   -5.420  1.00 87.02 531  A 1 
ATOM 4181 O O   . ASP A 1 531  ? 22.041  9.012   -4.988  1.00 83.04 531  A 1 
ATOM 4182 C CB  . ASP A 1 531  ? 22.389  6.173   -3.908  1.00 83.81 531  A 1 
ATOM 4183 C CG  . ASP A 1 531  ? 22.179  5.420   -2.589  1.00 80.36 531  A 1 
ATOM 4184 O OD1 . ASP A 1 531  ? 21.510  5.969   -1.680  1.00 76.10 531  A 1 
ATOM 4185 O OD2 . ASP A 1 531  ? 22.777  4.333   -2.431  1.00 76.37 531  A 1 
ATOM 4186 N N   . GLU A 1 532  ? 21.234  7.862   -6.703  1.00 87.62 532  A 1 
ATOM 4187 C CA  . GLU A 1 532  ? 21.779  8.755   -7.728  1.00 86.82 532  A 1 
ATOM 4188 C C   . GLU A 1 532  ? 21.034  10.096  -7.774  1.00 87.69 532  A 1 
ATOM 4189 O O   . GLU A 1 532  ? 21.640  11.160  -7.633  1.00 86.47 532  A 1 
ATOM 4190 C CB  . GLU A 1 532  ? 21.768  8.054   -9.102  1.00 83.84 532  A 1 
ATOM 4191 C CG  . GLU A 1 532  ? 22.729  6.850   -9.222  1.00 78.20 532  A 1 
ATOM 4192 C CD  . GLU A 1 532  ? 22.300  5.562   -8.493  1.00 73.41 532  A 1 
ATOM 4193 O OE1 . GLU A 1 532  ? 23.156  4.656   -8.395  1.00 67.13 532  A 1 
ATOM 4194 O OE2 . GLU A 1 532  ? 21.137  5.483   -8.036  1.00 68.43 532  A 1 
ATOM 4195 N N   . LEU A 1 533  ? 19.711  10.056  -7.930  1.00 89.70 533  A 1 
ATOM 4196 C CA  . LEU A 1 533  ? 18.910  11.256  -8.197  1.00 90.62 533  A 1 
ATOM 4197 C C   . LEU A 1 533  ? 18.774  12.168  -6.969  1.00 91.00 533  A 1 
ATOM 4198 O O   . LEU A 1 533  ? 18.674  13.389  -7.098  1.00 89.36 533  A 1 
ATOM 4199 C CB  . LEU A 1 533  ? 17.530  10.852  -8.742  1.00 90.66 533  A 1 
ATOM 4200 C CG  . LEU A 1 533  ? 17.535  9.958   -9.994  1.00 91.65 533  A 1 
ATOM 4201 C CD1 . LEU A 1 533  ? 16.096  9.723   -10.447 1.00 87.91 533  A 1 
ATOM 4202 C CD2 . LEU A 1 533  ? 18.303  10.574  -11.158 1.00 88.51 533  A 1 
ATOM 4203 N N   . CYS A 1 534  ? 18.813  11.607  -5.754  1.00 91.78 534  A 1 
ATOM 4204 C CA  . CYS A 1 534  ? 18.737  12.401  -4.524  1.00 90.72 534  A 1 
ATOM 4205 C C   . CYS A 1 534  ? 19.966  13.303  -4.301  1.00 91.10 534  A 1 
ATOM 4206 O O   . CYS A 1 534  ? 19.893  14.266  -3.527  1.00 91.20 534  A 1 
ATOM 4207 C CB  . CYS A 1 534  ? 18.476  11.463  -3.338  1.00 90.21 534  A 1 
ATOM 4208 S SG  . CYS A 1 534  ? 19.942  10.466  -2.928  1.00 90.69 534  A 1 
ATOM 4209 N N   . HIS A 1 535  ? 21.064  13.031  -4.996  1.00 92.40 535  A 1 
ATOM 4210 C CA  . HIS A 1 535  ? 22.287  13.838  -4.988  1.00 92.12 535  A 1 
ATOM 4211 C C   . HIS A 1 535  ? 22.398  14.791  -6.183  1.00 92.48 535  A 1 
ATOM 4212 O O   . HIS A 1 535  ? 23.213  15.720  -6.151  1.00 90.22 535  A 1 
ATOM 4213 C CB  . HIS A 1 535  ? 23.501  12.902  -4.904  1.00 90.97 535  A 1 
ATOM 4214 C CG  . HIS A 1 535  ? 23.681  12.300  -3.534  1.00 90.39 535  A 1 
ATOM 4215 N ND1 . HIS A 1 535  ? 24.199  12.955  -2.442  1.00 79.76 535  A 1 
ATOM 4216 C CD2 . HIS A 1 535  ? 23.369  11.033  -3.135  1.00 81.40 535  A 1 
ATOM 4217 C CE1 . HIS A 1 535  ? 24.200  12.101  -1.406  1.00 82.54 535  A 1 
ATOM 4218 N NE2 . HIS A 1 535  ? 23.700  10.912  -1.781  1.00 84.46 535  A 1 
ATOM 4219 N N   . GLU A 1 536  ? 21.598  14.592  -7.220  1.00 92.52 536  A 1 
ATOM 4220 C CA  . GLU A 1 536  ? 21.717  15.359  -8.457  1.00 92.95 536  A 1 
ATOM 4221 C C   . GLU A 1 536  ? 20.952  16.689  -8.392  1.00 93.88 536  A 1 
ATOM 4222 O O   . GLU A 1 536  ? 19.749  16.753  -8.140  1.00 92.69 536  A 1 
ATOM 4223 C CB  . GLU A 1 536  ? 21.316  14.490  -9.657  1.00 91.09 536  A 1 
ATOM 4224 C CG  . GLU A 1 536  ? 21.811  15.161  -10.946 1.00 81.48 536  A 1 
ATOM 4225 C CD  . GLU A 1 536  ? 21.543  14.363  -12.224 1.00 78.84 536  A 1 
ATOM 4226 O OE1 . GLU A 1 536  ? 21.630  15.017  -13.291 1.00 71.56 536  A 1 
ATOM 4227 O OE2 . GLU A 1 536  ? 21.246  13.160  -12.144 1.00 72.43 536  A 1 
ATOM 4228 N N   . THR A 1 537  ? 21.645  17.798  -8.641  1.00 94.35 537  A 1 
ATOM 4229 C CA  . THR A 1 537  ? 21.067  19.151  -8.549  1.00 94.45 537  A 1 
ATOM 4230 C C   . THR A 1 537  ? 20.039  19.455  -9.637  1.00 94.79 537  A 1 
ATOM 4231 O O   . THR A 1 537  ? 19.131  20.250  -9.393  1.00 94.09 537  A 1 
ATOM 4232 C CB  . THR A 1 537  ? 22.153  20.234  -8.574  1.00 93.63 537  A 1 
ATOM 4233 O OG1 . THR A 1 537  ? 23.018  20.062  -9.674  1.00 87.14 537  A 1 
ATOM 4234 C CG2 . THR A 1 537  ? 23.018  20.204  -7.314  1.00 83.78 537  A 1 
ATOM 4235 N N   . SER A 1 538  ? 20.130  18.815  -10.802 1.00 94.39 538  A 1 
ATOM 4236 C CA  . SER A 1 538  ? 19.132  18.953  -11.877 1.00 93.94 538  A 1 
ATOM 4237 C C   . SER A 1 538  ? 17.739  18.470  -11.441 1.00 94.54 538  A 1 
ATOM 4238 O O   . SER A 1 538  ? 16.731  18.985  -11.921 1.00 93.52 538  A 1 
ATOM 4239 C CB  . SER A 1 538  ? 19.596  18.175  -13.118 1.00 93.32 538  A 1 
ATOM 4240 O OG  . SER A 1 538  ? 19.715  16.811  -12.778 1.00 87.75 538  A 1 
ATOM 4241 N N   . TYR A 1 539  ? 17.673  17.549  -10.465 1.00 94.95 539  A 1 
ATOM 4242 C CA  . TYR A 1 539  ? 16.430  17.001  -9.913  1.00 95.08 539  A 1 
ATOM 4243 C C   . TYR A 1 539  ? 15.944  17.723  -8.646  1.00 95.35 539  A 1 
ATOM 4244 O O   . TYR A 1 539  ? 14.864  17.422  -8.147  1.00 94.19 539  A 1 
ATOM 4245 C CB  . TYR A 1 539  ? 16.598  15.498  -9.680  1.00 94.74 539  A 1 
ATOM 4246 C CG  . TYR A 1 539  ? 16.554  14.688  -10.963 1.00 94.82 539  A 1 
ATOM 4247 C CD1 . TYR A 1 539  ? 15.326  14.188  -11.436 1.00 92.53 539  A 1 
ATOM 4248 C CD2 . TYR A 1 539  ? 17.733  14.448  -11.690 1.00 93.23 539  A 1 
ATOM 4249 C CE1 . TYR A 1 539  ? 15.278  13.444  -12.629 1.00 92.01 539  A 1 
ATOM 4250 C CE2 . TYR A 1 539  ? 17.689  13.709  -12.889 1.00 91.96 539  A 1 
ATOM 4251 C CZ  . TYR A 1 539  ? 16.460  13.204  -13.359 1.00 92.55 539  A 1 
ATOM 4252 O OH  . TYR A 1 539  ? 16.415  12.495  -14.514 1.00 91.24 539  A 1 
ATOM 4253 N N   . THR A 1 540  ? 16.678  18.717  -8.134  1.00 94.95 540  A 1 
ATOM 4254 C CA  . THR A 1 540  ? 16.286  19.431  -6.901  1.00 95.35 540  A 1 
ATOM 4255 C C   . THR A 1 540  ? 14.875  20.019  -7.005  1.00 95.53 540  A 1 
ATOM 4256 O O   . THR A 1 540  ? 14.076  19.882  -6.081  1.00 95.30 540  A 1 
ATOM 4257 C CB  . THR A 1 540  ? 17.284  20.547  -6.560  1.00 95.37 540  A 1 
ATOM 4258 O OG1 . THR A 1 540  ? 18.576  20.011  -6.403  1.00 92.73 540  A 1 
ATOM 4259 C CG2 . THR A 1 540  ? 16.946  21.272  -5.259  1.00 91.83 540  A 1 
ATOM 4260 N N   . ASN A 1 541  ? 14.527  20.622  -8.139  1.00 95.36 541  A 1 
ATOM 4261 C CA  . ASN A 1 541  ? 13.186  21.169  -8.349  1.00 95.00 541  A 1 
ATOM 4262 C C   . ASN A 1 541  ? 12.114  20.071  -8.441  1.00 95.13 541  A 1 
ATOM 4263 O O   . ASN A 1 541  ? 10.990  20.296  -8.001  1.00 94.22 541  A 1 
ATOM 4264 C CB  . ASN A 1 541  ? 13.181  22.057  -9.604  1.00 93.44 541  A 1 
ATOM 4265 C CG  . ASN A 1 541  ? 13.886  23.384  -9.411  1.00 83.38 541  A 1 
ATOM 4266 O OD1 . ASN A 1 541  ? 14.103  23.866  -8.309  1.00 74.52 541  A 1 
ATOM 4267 N ND2 . ASN A 1 541  ? 14.243  24.035  -10.496 1.00 74.26 541  A 1 
ATOM 4268 N N   . ALA A 1 542  ? 12.453  18.886  -8.954  1.00 95.03 542  A 1 
ATOM 4269 C CA  . ALA A 1 542  ? 11.533  17.752  -9.001  1.00 94.62 542  A 1 
ATOM 4270 C C   . ALA A 1 542  ? 11.197  17.239  -7.590  1.00 94.86 542  A 1 
ATOM 4271 O O   . ALA A 1 542  ? 10.022  17.055  -7.276  1.00 94.39 542  A 1 
ATOM 4272 C CB  . ALA A 1 542  ? 12.130  16.662  -9.898  1.00 94.39 542  A 1 
ATOM 4273 N N   . TRP A 1 543  ? 12.199  17.099  -6.716  1.00 95.28 543  A 1 
ATOM 4274 C CA  . TRP A 1 543  ? 12.000  16.780  -5.296  1.00 95.18 543  A 1 
ATOM 4275 C C   . TRP A 1 543  ? 11.188  17.866  -4.587  1.00 95.39 543  A 1 
ATOM 4276 O O   . TRP A 1 543  ? 10.125  17.598  -4.025  1.00 93.79 543  A 1 
ATOM 4277 C CB  . TRP A 1 543  ? 13.358  16.596  -4.596  1.00 93.67 543  A 1 
ATOM 4278 C CG  . TRP A 1 543  ? 13.797  15.175  -4.429  1.00 91.30 543  A 1 
ATOM 4279 C CD1 . TRP A 1 543  ? 13.956  14.529  -3.253  1.00 81.16 543  A 1 
ATOM 4280 C CD2 . TRP A 1 543  ? 14.131  14.200  -5.456  1.00 89.56 543  A 1 
ATOM 4281 N NE1 . TRP A 1 543  ? 14.355  13.226  -3.478  1.00 84.68 543  A 1 
ATOM 4282 C CE2 . TRP A 1 543  ? 14.472  12.965  -4.816  1.00 87.69 543  A 1 
ATOM 4283 C CE3 . TRP A 1 543  ? 14.171  14.222  -6.868  1.00 84.42 543  A 1 
ATOM 4284 C CZ2 . TRP A 1 543  ? 14.823  11.815  -5.533  1.00 86.01 543  A 1 
ATOM 4285 C CZ3 . TRP A 1 543  ? 14.518  13.071  -7.594  1.00 80.21 543  A 1 
ATOM 4286 C CH2 . TRP A 1 543  ? 14.840  11.878  -6.932  1.00 81.98 543  A 1 
ATOM 4287 N N   . MET A 1 544  ? 11.662  19.101  -4.646  1.00 96.21 544  A 1 
ATOM 4288 C CA  . MET A 1 544  ? 11.036  20.208  -3.933  1.00 96.41 544  A 1 
ATOM 4289 C C   . MET A 1 544  ? 9.583   20.404  -4.360  1.00 96.47 544  A 1 
ATOM 4290 O O   . MET A 1 544  ? 8.728   20.527  -3.493  1.00 95.96 544  A 1 
ATOM 4291 C CB  . MET A 1 544  ? 11.835  21.503  -4.124  1.00 96.24 544  A 1 
ATOM 4292 C CG  . MET A 1 544  ? 13.169  21.493  -3.364  1.00 92.27 544  A 1 
ATOM 4293 S SD  . MET A 1 544  ? 13.079  21.194  -1.566  1.00 92.63 544  A 1 
ATOM 4294 C CE  . MET A 1 544  ? 11.968  22.519  -1.043  1.00 84.30 544  A 1 
ATOM 4295 N N   . SER A 1 545  ? 9.281   20.373  -5.654  1.00 96.03 545  A 1 
ATOM 4296 C CA  . SER A 1 545  ? 7.911   20.588  -6.139  1.00 95.54 545  A 1 
ATOM 4297 C C   . SER A 1 545  ? 6.919   19.556  -5.590  1.00 95.74 545  A 1 
ATOM 4298 O O   . SER A 1 545  ? 5.804   19.933  -5.239  1.00 95.04 545  A 1 
ATOM 4299 C CB  . SER A 1 545  ? 7.853   20.614  -7.672  1.00 94.53 545  A 1 
ATOM 4300 O OG  . SER A 1 545  ? 8.226   19.373  -8.243  1.00 82.94 545  A 1 
ATOM 4301 N N   . ARG A 1 546  ? 7.318   18.277  -5.440  1.00 95.43 546  A 1 
ATOM 4302 C CA  . ARG A 1 546  ? 6.455   17.222  -4.886  1.00 95.25 546  A 1 
ATOM 4303 C C   . ARG A 1 546  ? 6.226   17.401  -3.390  1.00 95.61 546  A 1 
ATOM 4304 O O   . ARG A 1 546  ? 5.094   17.331  -2.932  1.00 94.84 546  A 1 
ATOM 4305 C CB  . ARG A 1 546  ? 7.053   15.847  -5.210  1.00 94.75 546  A 1 
ATOM 4306 C CG  . ARG A 1 546  ? 6.880   15.538  -6.705  1.00 92.77 546  A 1 
ATOM 4307 C CD  . ARG A 1 546  ? 7.742   14.360  -7.165  1.00 91.66 546  A 1 
ATOM 4308 N NE  . ARG A 1 546  ? 7.489   14.072  -8.585  1.00 90.45 546  A 1 
ATOM 4309 C CZ  . ARG A 1 546  ? 7.843   14.811  -9.626  1.00 91.58 546  A 1 
ATOM 4310 N NH1 . ARG A 1 546  ? 8.580   15.875  -9.522  1.00 83.86 546  A 1 
ATOM 4311 N NH2 . ARG A 1 546  ? 7.420   14.490  -10.808 1.00 87.29 546  A 1 
ATOM 4312 N N   . ILE A 1 547  ? 7.285   17.733  -2.656  1.00 95.61 547  A 1 
ATOM 4313 C CA  . ILE A 1 547  ? 7.218   17.977  -1.206  1.00 95.89 547  A 1 
ATOM 4314 C C   . ILE A 1 547  ? 6.390   19.234  -0.895  1.00 96.07 547  A 1 
ATOM 4315 O O   . ILE A 1 547  ? 5.492   19.198  -0.054  1.00 96.00 547  A 1 
ATOM 4316 C CB  . ILE A 1 547  ? 8.652   18.072  -0.629  1.00 96.23 547  A 1 
ATOM 4317 C CG1 . ILE A 1 547  ? 9.381   16.711  -0.755  1.00 95.73 547  A 1 
ATOM 4318 C CG2 . ILE A 1 547  ? 8.630   18.532  0.838   1.00 95.71 547  A 1 
ATOM 4319 C CD1 . ILE A 1 547  ? 10.894  16.790  -0.507  1.00 94.08 547  A 1 
ATOM 4320 N N   . THR A 1 548  ? 6.668   20.351  -1.562  1.00 96.70 548  A 1 
ATOM 4321 C CA  . THR A 1 548  ? 5.987   21.621  -1.267  1.00 96.67 548  A 1 
ATOM 4322 C C   . THR A 1 548  ? 4.518   21.572  -1.658  1.00 96.60 548  A 1 
ATOM 4323 O O   . THR A 1 548  ? 3.670   21.959  -0.860  1.00 96.19 548  A 1 
ATOM 4324 C CB  . THR A 1 548  ? 6.665   22.838  -1.916  1.00 96.41 548  A 1 
ATOM 4325 O OG1 . THR A 1 548  ? 6.685   22.768  -3.325  1.00 91.10 548  A 1 
ATOM 4326 C CG2 . THR A 1 548  ? 8.109   23.020  -1.451  1.00 90.24 548  A 1 
ATOM 4327 N N   . ARG A 1 549  ? 4.203   21.025  -2.832  1.00 96.29 549  A 1 
ATOM 4328 C CA  . ARG A 1 549  ? 2.831   20.939  -3.339  1.00 96.19 549  A 1 
ATOM 4329 C C   . ARG A 1 549  ? 1.944   20.049  -2.467  1.00 96.25 549  A 1 
ATOM 4330 O O   . ARG A 1 549  ? 0.805   20.424  -2.207  1.00 95.73 549  A 1 
ATOM 4331 C CB  . ARG A 1 549  ? 2.842   20.442  -4.788  1.00 96.02 549  A 1 
ATOM 4332 C CG  . ARG A 1 549  ? 3.358   21.518  -5.765  1.00 94.28 549  A 1 
ATOM 4333 C CD  . ARG A 1 549  ? 3.641   20.928  -7.157  1.00 92.92 549  A 1 
ATOM 4334 N NE  . ARG A 1 549  ? 2.448   20.296  -7.749  1.00 89.68 549  A 1 
ATOM 4335 C CZ  . ARG A 1 549  ? 1.387   20.905  -8.236  1.00 89.21 549  A 1 
ATOM 4336 N NH1 . ARG A 1 549  ? 1.298   22.202  -8.339  1.00 80.63 549  A 1 
ATOM 4337 N NH2 . ARG A 1 549  ? 0.372   20.187  -8.630  1.00 82.65 549  A 1 
ATOM 4338 N N   . MET A 1 550  ? 2.464   18.925  -1.974  1.00 95.43 550  A 1 
ATOM 4339 C CA  . MET A 1 550  ? 1.780   18.073  -0.994  1.00 95.26 550  A 1 
ATOM 4340 C C   . MET A 1 550  ? 1.360   18.893  0.234   1.00 95.55 550  A 1 
ATOM 4341 O O   . MET A 1 550  ? 0.170   19.035  0.520   1.00 95.56 550  A 1 
ATOM 4342 C CB  . MET A 1 550  ? 2.725   16.924  -0.609  1.00 95.09 550  A 1 
ATOM 4343 C CG  . MET A 1 550  ? 2.172   15.997  0.474   1.00 94.35 550  A 1 
ATOM 4344 S SD  . MET A 1 550  ? 3.441   14.911  1.188   1.00 93.01 550  A 1 
ATOM 4345 C CE  . MET A 1 550  ? 4.402   16.093  2.160   1.00 87.57 550  A 1 
ATOM 4346 N N   . ALA A 1 551  ? 2.326   19.520  0.903   1.00 96.25 551  A 1 
ATOM 4347 C CA  . ALA A 1 551  ? 2.050   20.279  2.121   1.00 96.51 551  A 1 
ATOM 4348 C C   . ALA A 1 551  ? 1.165   21.515  1.869   1.00 96.62 551  A 1 
ATOM 4349 O O   . ALA A 1 551  ? 0.304   21.845  2.684   1.00 96.28 551  A 1 
ATOM 4350 C CB  . ALA A 1 551  ? 3.389   20.659  2.758   1.00 96.66 551  A 1 
ATOM 4351 N N   . GLU A 1 552  ? 1.326   22.195  0.744   1.00 96.24 552  A 1 
ATOM 4352 C CA  . GLU A 1 552  ? 0.486   23.340  0.365   1.00 96.23 552  A 1 
ATOM 4353 C C   . GLU A 1 552  ? -0.977  22.936  0.130   1.00 96.08 552  A 1 
ATOM 4354 O O   . GLU A 1 552  ? -1.874  23.697  0.508   1.00 95.33 552  A 1 
ATOM 4355 C CB  . GLU A 1 552  ? 1.055   24.023  -0.883  1.00 96.52 552  A 1 
ATOM 4356 C CG  . GLU A 1 552  ? 2.306   24.863  -0.573  1.00 94.82 552  A 1 
ATOM 4357 C CD  . GLU A 1 552  ? 2.951   25.457  -1.833  1.00 93.90 552  A 1 
ATOM 4358 O OE1 . GLU A 1 552  ? 3.578   26.538  -1.697  1.00 85.75 552  A 1 
ATOM 4359 O OE2 . GLU A 1 552  ? 2.825   24.856  -2.924  1.00 87.47 552  A 1 
ATOM 4360 N N   . ARG A 1 553  ? -1.230  21.750  -0.445  1.00 95.91 553  A 1 
ATOM 4361 C CA  . ARG A 1 553  ? -2.585  21.217  -0.639  1.00 95.70 553  A 1 
ATOM 4362 C C   . ARG A 1 553  ? -3.215  20.792  0.686   1.00 95.76 553  A 1 
ATOM 4363 O O   . ARG A 1 553  ? -4.319  21.242  0.990   1.00 95.26 553  A 1 
ATOM 4364 C CB  . ARG A 1 553  ? -2.548  20.059  -1.655  1.00 95.22 553  A 1 
ATOM 4365 C CG  . ARG A 1 553  ? -3.964  19.676  -2.130  1.00 94.14 553  A 1 
ATOM 4366 C CD  . ARG A 1 553  ? -3.973  18.408  -2.997  1.00 92.55 553  A 1 
ATOM 4367 N NE  . ARG A 1 553  ? -3.662  17.225  -2.191  1.00 90.89 553  A 1 
ATOM 4368 C CZ  . ARG A 1 553  ? -3.724  15.954  -2.538  1.00 90.66 553  A 1 
ATOM 4369 N NH1 . ARG A 1 553  ? -4.074  15.557  -3.724  1.00 85.25 553  A 1 
ATOM 4370 N NH2 . ARG A 1 553  ? -3.439  15.040  -1.666  1.00 85.26 553  A 1 
ATOM 4371 N N   . ASP A 1 554  ? -2.503  20.012  1.497   1.00 95.32 554  A 1 
ATOM 4372 C CA  . ASP A 1 554  ? -3.098  19.197  2.573   1.00 95.58 554  A 1 
ATOM 4373 C C   . ASP A 1 554  ? -2.884  19.748  3.989   1.00 95.62 554  A 1 
ATOM 4374 O O   . ASP A 1 554  ? -3.416  19.225  4.972   1.00 94.84 554  A 1 
ATOM 4375 C CB  . ASP A 1 554  ? -2.627  17.744  2.410   1.00 95.33 554  A 1 
ATOM 4376 C CG  . ASP A 1 554  ? -3.056  17.215  1.035   1.00 94.46 554  A 1 
ATOM 4377 O OD1 . ASP A 1 554  ? -4.238  17.426  0.663   1.00 91.01 554  A 1 
ATOM 4378 O OD2 . ASP A 1 554  ? -2.203  16.741  0.263   1.00 91.17 554  A 1 
ATOM 4379 N N   . LYS A 1 555  ? -2.205  20.889  4.117   1.00 96.57 555  A 1 
ATOM 4380 C CA  . LYS A 1 555  ? -1.925  21.583  5.391   1.00 96.81 555  A 1 
ATOM 4381 C C   . LYS A 1 555  ? -3.108  21.729  6.355   1.00 96.99 555  A 1 
ATOM 4382 O O   . LYS A 1 555  ? -2.894  21.794  7.562   1.00 96.10 555  A 1 
ATOM 4383 C CB  . LYS A 1 555  ? -1.354  22.980  5.092   1.00 96.39 555  A 1 
ATOM 4384 C CG  . LYS A 1 555  ? -2.302  23.876  4.279   1.00 96.55 555  A 1 
ATOM 4385 C CD  . LYS A 1 555  ? -1.621  25.198  3.903   1.00 95.60 555  A 1 
ATOM 4386 C CE  . LYS A 1 555  ? -2.525  26.068  3.032   1.00 94.20 555  A 1 
ATOM 4387 N NZ  . LYS A 1 555  ? -2.615  25.564  1.636   1.00 93.23 555  A 1 
ATOM 4388 N N   . ASN A 1 556  ? -4.333  21.828  5.846   1.00 97.27 556  A 1 
ATOM 4389 C CA  . ASN A 1 556  ? -5.514  22.118  6.654   1.00 97.37 556  A 1 
ATOM 4390 C C   . ASN A 1 556  ? -6.207  20.861  7.209   1.00 97.31 556  A 1 
ATOM 4391 O O   . ASN A 1 556  ? -7.050  21.002  8.093   1.00 96.30 556  A 1 
ATOM 4392 C CB  . ASN A 1 556  ? -6.463  23.016  5.841   1.00 97.26 556  A 1 
ATOM 4393 C CG  . ASN A 1 556  ? -5.900  24.405  5.574   1.00 97.26 556  A 1 
ATOM 4394 O OD1 . ASN A 1 556  ? -5.035  24.926  6.264   1.00 94.14 556  A 1 
ATOM 4395 N ND2 . ASN A 1 556  ? -6.390  25.075  4.559   1.00 93.88 556  A 1 
ATOM 4396 N N   . HIS A 1 557  ? -5.835  19.660  6.762   1.00 97.69 557  A 1 
ATOM 4397 C CA  . HIS A 1 557  ? -6.448  18.406  7.197   1.00 97.75 557  A 1 
ATOM 4398 C C   . HIS A 1 557  ? -6.005  18.002  8.617   1.00 97.77 557  A 1 
ATOM 4399 O O   . HIS A 1 557  ? -4.805  17.815  8.862   1.00 97.30 557  A 1 
ATOM 4400 C CB  . HIS A 1 557  ? -6.144  17.305  6.176   1.00 97.54 557  A 1 
ATOM 4401 C CG  . HIS A 1 557  ? -6.915  17.497  4.894   1.00 97.46 557  A 1 
ATOM 4402 N ND1 . HIS A 1 557  ? -8.273  17.333  4.755   1.00 93.92 557  A 1 
ATOM 4403 C CD2 . HIS A 1 557  ? -6.425  17.879  3.670   1.00 94.37 557  A 1 
ATOM 4404 C CE1 . HIS A 1 557  ? -8.592  17.604  3.478   1.00 94.44 557  A 1 
ATOM 4405 N NE2 . HIS A 1 557  ? -7.498  17.943  2.778   1.00 94.64 557  A 1 
ATOM 4406 N N   . PRO A 1 558  ? -6.932  17.832  9.577   1.00 97.93 558  A 1 
ATOM 4407 C CA  . PRO A 1 558  ? -6.598  17.324  10.911  1.00 97.88 558  A 1 
ATOM 4408 C C   . PRO A 1 558  ? -6.136  15.859  10.907  1.00 97.91 558  A 1 
ATOM 4409 O O   . PRO A 1 558  ? -5.360  15.484  11.791  1.00 97.06 558  A 1 
ATOM 4410 C CB  . PRO A 1 558  ? -7.864  17.523  11.754  1.00 97.42 558  A 1 
ATOM 4411 C CG  . PRO A 1 558  ? -8.989  17.539  10.726  1.00 96.29 558  A 1 
ATOM 4412 C CD  . PRO A 1 558  ? -8.333  18.190  9.513   1.00 97.78 558  A 1 
ATOM 4413 N N   . SER A 1 559  ? -6.549  15.061  9.929   1.00 97.64 559  A 1 
ATOM 4414 C CA  . SER A 1 559  ? -6.130  13.662  9.771   1.00 97.72 559  A 1 
ATOM 4415 C C   . SER A 1 559  ? -4.637  13.503  9.475   1.00 97.81 559  A 1 
ATOM 4416 O O   . SER A 1 559  ? -4.027  12.550  9.968   1.00 97.59 559  A 1 
ATOM 4417 C CB  . SER A 1 559  ? -6.945  12.997  8.660   1.00 97.61 559  A 1 
ATOM 4418 O OG  . SER A 1 559  ? -6.868  13.751  7.474   1.00 96.20 559  A 1 
ATOM 4419 N N   . VAL A 1 560  ? -4.020  14.432  8.745   1.00 97.38 560  A 1 
ATOM 4420 C CA  . VAL A 1 560  ? -2.589  14.375  8.412   1.00 97.32 560  A 1 
ATOM 4421 C C   . VAL A 1 560  ? -1.765  14.649  9.668   1.00 97.33 560  A 1 
ATOM 4422 O O   . VAL A 1 560  ? -1.697  15.786  10.134  1.00 97.00 560  A 1 
ATOM 4423 C CB  . VAL A 1 560  ? -2.213  15.343  7.276   1.00 97.13 560  A 1 
ATOM 4424 C CG1 . VAL A 1 560  ? -0.713  15.256  6.955   1.00 96.10 560  A 1 
ATOM 4425 C CG2 . VAL A 1 560  ? -2.983  15.023  5.988   1.00 95.91 560  A 1 
ATOM 4426 N N   . ILE A 1 561  ? -1.129  13.616  10.208  1.00 97.76 561  A 1 
ATOM 4427 C CA  . ILE A 1 561  ? -0.324  13.709  11.437  1.00 97.75 561  A 1 
ATOM 4428 C C   . ILE A 1 561  ? 1.190   13.706  11.189  1.00 97.83 561  A 1 
ATOM 4429 O O   . ILE A 1 561  ? 1.933   14.125  12.067  1.00 97.54 561  A 1 
ATOM 4430 C CB  . ILE A 1 561  ? -0.722  12.622  12.461  1.00 97.76 561  A 1 
ATOM 4431 C CG1 . ILE A 1 561  ? -0.577  11.190  11.907  1.00 96.90 561  A 1 
ATOM 4432 C CG2 . ILE A 1 561  ? -2.155  12.884  12.971  1.00 95.35 561  A 1 
ATOM 4433 C CD1 . ILE A 1 561  ? -0.463  10.134  13.016  1.00 95.29 561  A 1 
ATOM 4434 N N   . ILE A 1 562  ? 1.639   13.251  10.030  1.00 97.48 562  A 1 
ATOM 4435 C CA  . ILE A 1 562  ? 3.059   13.135  9.668   1.00 97.58 562  A 1 
ATOM 4436 C C   . ILE A 1 562  ? 3.229   13.572  8.212   1.00 97.39 562  A 1 
ATOM 4437 O O   . ILE A 1 562  ? 2.450   13.157  7.355   1.00 97.06 562  A 1 
ATOM 4438 C CB  . ILE A 1 562  ? 3.554   11.676  9.880   1.00 97.69 562  A 1 
ATOM 4439 C CG1 . ILE A 1 562  ? 3.495   11.243  11.362  1.00 97.10 562  A 1 
ATOM 4440 C CG2 . ILE A 1 562  ? 4.990   11.484  9.350   1.00 97.20 562  A 1 
ATOM 4441 C CD1 . ILE A 1 562  ? 3.507   9.719   11.562  1.00 95.25 562  A 1 
ATOM 4442 N N   . TRP A 1 563  ? 4.286   14.359  7.935   1.00 97.42 563  A 1 
ATOM 4443 C CA  . TRP A 1 563  ? 4.768   14.608  6.578   1.00 97.36 563  A 1 
ATOM 4444 C C   . TRP A 1 563  ? 5.895   13.634  6.244   1.00 97.10 563  A 1 
ATOM 4445 O O   . TRP A 1 563  ? 6.883   13.563  6.978   1.00 96.52 563  A 1 
ATOM 4446 C CB  . TRP A 1 563  ? 5.266   16.050  6.447   1.00 97.35 563  A 1 
ATOM 4447 C CG  . TRP A 1 563  ? 4.234   17.123  6.626   1.00 97.61 563  A 1 
ATOM 4448 C CD1 . TRP A 1 563  ? 4.323   18.161  7.477   1.00 96.79 563  A 1 
ATOM 4449 C CD2 . TRP A 1 563  ? 2.970   17.296  5.915   1.00 97.65 563  A 1 
ATOM 4450 N NE1 . TRP A 1 563  ? 3.213   18.967  7.347   1.00 96.74 563  A 1 
ATOM 4451 C CE2 . TRP A 1 563  ? 2.343   18.480  6.403   1.00 97.24 563  A 1 
ATOM 4452 C CE3 . TRP A 1 563  ? 2.291   16.573  4.911   1.00 97.14 563  A 1 
ATOM 4453 C CZ2 . TRP A 1 563  ? 1.100   18.920  5.922   1.00 96.66 563  A 1 
ATOM 4454 C CZ3 . TRP A 1 563  ? 1.043   17.005  4.427   1.00 96.07 563  A 1 
ATOM 4455 C CH2 . TRP A 1 563  ? 0.453   18.172  4.932   1.00 95.85 563  A 1 
ATOM 4456 N N   . SER A 1 564  ? 5.792   12.931  5.118   1.00 96.72 564  A 1 
ATOM 4457 C CA  . SER A 1 564  ? 6.858   12.067  4.613   1.00 96.40 564  A 1 
ATOM 4458 C C   . SER A 1 564  ? 7.516   12.659  3.367   1.00 96.08 564  A 1 
ATOM 4459 O O   . SER A 1 564  ? 6.856   13.189  2.475   1.00 95.65 564  A 1 
ATOM 4460 C CB  . SER A 1 564  ? 6.342   10.653  4.359   1.00 96.01 564  A 1 
ATOM 4461 O OG  . SER A 1 564  ? 7.424   9.836   3.964   1.00 92.53 564  A 1 
ATOM 4462 N N   . LEU A 1 565  ? 8.850   12.565  3.307   1.00 95.44 565  A 1 
ATOM 4463 C CA  . LEU A 1 565  ? 9.642   13.073  2.177   1.00 95.05 565  A 1 
ATOM 4464 C C   . LEU A 1 565  ? 9.648   12.129  0.966   1.00 94.27 565  A 1 
ATOM 4465 O O   . LEU A 1 565  ? 10.313  12.439  -0.019  1.00 92.18 565  A 1 
ATOM 4466 C CB  . LEU A 1 565  ? 11.076  13.366  2.647   1.00 95.22 565  A 1 
ATOM 4467 C CG  . LEU A 1 565  ? 11.208  14.390  3.781   1.00 95.10 565  A 1 
ATOM 4468 C CD1 . LEU A 1 565  ? 12.680  14.495  4.192   1.00 92.44 565  A 1 
ATOM 4469 C CD2 . LEU A 1 565  ? 10.743  15.779  3.361   1.00 92.06 565  A 1 
ATOM 4470 N N   . GLY A 1 566  ? 8.956   11.001  1.041   1.00 93.95 566  A 1 
ATOM 4471 C CA  . GLY A 1 566  ? 9.023   9.890   0.104   1.00 93.37 566  A 1 
ATOM 4472 C C   . GLY A 1 566  ? 9.615   8.639   0.748   1.00 93.24 566  A 1 
ATOM 4473 O O   . GLY A 1 566  ? 9.822   8.587   1.966   1.00 90.70 566  A 1 
ATOM 4474 N N   . ASN A 1 567  ? 9.901   7.632   -0.066  1.00 92.76 567  A 1 
ATOM 4475 C CA  . ASN A 1 567  ? 10.539  6.375   0.317   1.00 91.73 567  A 1 
ATOM 4476 C C   . ASN A 1 567  ? 11.504  5.898   -0.775  1.00 90.91 567  A 1 
ATOM 4477 O O   . ASN A 1 567  ? 11.508  6.426   -1.882  1.00 85.04 567  A 1 
ATOM 4478 C CB  . ASN A 1 567  ? 9.456   5.325   0.637   1.00 88.17 567  A 1 
ATOM 4479 C CG  . ASN A 1 567  ? 8.542   5.042   -0.543  1.00 84.94 567  A 1 
ATOM 4480 O OD1 . ASN A 1 567  ? 7.699   5.856   -0.882  1.00 73.38 567  A 1 
ATOM 4481 N ND2 . ASN A 1 567  ? 8.661   3.904   -1.178  1.00 76.02 567  A 1 
ATOM 4482 N N   . GLU A 1 568  ? 12.354  4.932   -0.455  1.00 89.00 568  A 1 
ATOM 4483 C CA  . GLU A 1 568  ? 13.179  4.162   -1.406  1.00 89.58 568  A 1 
ATOM 4484 C C   . GLU A 1 568  ? 13.912  4.999   -2.481  1.00 89.35 568  A 1 
ATOM 4485 O O   . GLU A 1 568  ? 13.999  4.660   -3.651  1.00 85.13 568  A 1 
ATOM 4486 C CB  . GLU A 1 568  ? 12.372  2.980   -1.967  1.00 87.43 568  A 1 
ATOM 4487 C CG  . GLU A 1 568  ? 11.925  2.084   -0.804  1.00 86.43 568  A 1 
ATOM 4488 C CD  . GLU A 1 568  ? 11.515  0.694   -1.250  1.00 84.46 568  A 1 
ATOM 4489 O OE1 . GLU A 1 568  ? 12.210  -0.244  -0.777  1.00 74.75 568  A 1 
ATOM 4490 O OE2 . GLU A 1 568  ? 10.548  0.592   -2.002  1.00 76.98 568  A 1 
ATOM 4491 N N   . SER A 1 569  ? 14.451  6.139   -2.044  1.00 91.68 569  A 1 
ATOM 4492 C CA  . SER A 1 569  ? 15.077  7.151   -2.905  1.00 91.33 569  A 1 
ATOM 4493 C C   . SER A 1 569  ? 16.428  7.623   -2.364  1.00 90.95 569  A 1 
ATOM 4494 O O   . SER A 1 569  ? 16.760  8.812   -2.442  1.00 88.06 569  A 1 
ATOM 4495 C CB  . SER A 1 569  ? 14.115  8.326   -3.107  1.00 89.54 569  A 1 
ATOM 4496 O OG  . SER A 1 569  ? 12.935  7.900   -3.748  1.00 84.58 569  A 1 
ATOM 4497 N N   . GLY A 1 570  ? 17.198  6.720   -1.767  1.00 89.95 570  A 1 
ATOM 4498 C CA  . GLY A 1 570  ? 18.488  7.013   -1.149  1.00 89.63 570  A 1 
ATOM 4499 C C   . GLY A 1 570  ? 18.402  8.025   -0.012  1.00 90.70 570  A 1 
ATOM 4500 O O   . GLY A 1 570  ? 17.362  8.204   0.611   1.00 88.41 570  A 1 
ATOM 4501 N N   . TYR A 1 571  ? 19.505  8.700   0.289   1.00 91.91 571  A 1 
ATOM 4502 C CA  . TYR A 1 571  ? 19.524  9.818   1.239   1.00 92.32 571  A 1 
ATOM 4503 C C   . TYR A 1 571  ? 20.561  10.863  0.822   1.00 91.84 571  A 1 
ATOM 4504 O O   . TYR A 1 571  ? 21.765  10.668  0.998   1.00 88.91 571  A 1 
ATOM 4505 C CB  . TYR A 1 571  ? 19.757  9.304   2.664   1.00 91.48 571  A 1 
ATOM 4506 C CG  . TYR A 1 571  ? 19.890  10.373  3.747   1.00 91.92 571  A 1 
ATOM 4507 C CD1 . TYR A 1 571  ? 20.632  10.079  4.905   1.00 88.82 571  A 1 
ATOM 4508 C CD2 . TYR A 1 571  ? 19.303  11.646  3.614   1.00 88.77 571  A 1 
ATOM 4509 C CE1 . TYR A 1 571  ? 20.801  11.044  5.910   1.00 87.57 571  A 1 
ATOM 4510 C CE2 . TYR A 1 571  ? 19.481  12.624  4.609   1.00 87.31 571  A 1 
ATOM 4511 C CZ  . TYR A 1 571  ? 20.239  12.326  5.757   1.00 88.84 571  A 1 
ATOM 4512 O OH  . TYR A 1 571  ? 20.440  13.268  6.716   1.00 87.85 571  A 1 
ATOM 4513 N N   . GLY A 1 572  ? 20.087  11.998  0.301   1.00 92.81 572  A 1 
ATOM 4514 C CA  . GLY A 1 572  ? 20.920  13.048  -0.259  1.00 93.16 572  A 1 
ATOM 4515 C C   . GLY A 1 572  ? 20.457  14.481  0.039   1.00 94.41 572  A 1 
ATOM 4516 O O   . GLY A 1 572  ? 19.464  14.698  0.739   1.00 94.17 572  A 1 
ATOM 4517 N N   . PRO A 1 573  ? 21.162  15.496  -0.509  1.00 94.95 573  A 1 
ATOM 4518 C CA  . PRO A 1 573  ? 20.876  16.914  -0.275  1.00 95.54 573  A 1 
ATOM 4519 C C   . PRO A 1 573  ? 19.452  17.351  -0.636  1.00 96.42 573  A 1 
ATOM 4520 O O   . PRO A 1 573  ? 18.925  18.279  -0.018  1.00 95.96 573  A 1 
ATOM 4521 C CB  . PRO A 1 573  ? 21.898  17.681  -1.122  1.00 94.69 573  A 1 
ATOM 4522 C CG  . PRO A 1 573  ? 23.063  16.706  -1.256  1.00 92.96 573  A 1 
ATOM 4523 C CD  . PRO A 1 573  ? 22.374  15.353  -1.307  1.00 94.75 573  A 1 
ATOM 4524 N N   . ASN A 1 574  ? 18.811  16.696  -1.607  1.00 94.51 574  A 1 
ATOM 4525 C CA  . ASN A 1 574  ? 17.440  17.014  -2.009  1.00 95.18 574  A 1 
ATOM 4526 C C   . ASN A 1 574  ? 16.435  16.719  -0.878  1.00 95.61 574  A 1 
ATOM 4527 O O   . ASN A 1 574  ? 15.502  17.499  -0.670  1.00 95.24 574  A 1 
ATOM 4528 C CB  . ASN A 1 574  ? 17.120  16.274  -3.325  1.00 95.21 574  A 1 
ATOM 4529 C CG  . ASN A 1 574  ? 17.902  16.810  -4.522  1.00 95.04 574  A 1 
ATOM 4530 O OD1 . ASN A 1 574  ? 18.430  17.917  -4.508  1.00 90.24 574  A 1 
ATOM 4531 N ND2 . ASN A 1 574  ? 17.989  16.059  -5.596  1.00 89.95 574  A 1 
ATOM 4532 N N   . HIS A 1 575  ? 16.669  15.673  -0.071  1.00 95.85 575  A 1 
ATOM 4533 C CA  . HIS A 1 575  ? 15.869  15.377  1.119   1.00 95.90 575  A 1 
ATOM 4534 C C   . HIS A 1 575  ? 16.117  16.378  2.249   1.00 96.51 575  A 1 
ATOM 4535 O O   . HIS A 1 575  ? 15.163  16.841  2.876   1.00 96.30 575  A 1 
ATOM 4536 C CB  . HIS A 1 575  ? 16.165  13.955  1.609   1.00 94.99 575  A 1 
ATOM 4537 C CG  . HIS A 1 575  ? 15.850  12.906  0.587   1.00 94.28 575  A 1 
ATOM 4538 N ND1 . HIS A 1 575  ? 16.757  12.283  -0.240  1.00 86.13 575  A 1 
ATOM 4539 C CD2 . HIS A 1 575  ? 14.613  12.390  0.318   1.00 87.45 575  A 1 
ATOM 4540 C CE1 . HIS A 1 575  ? 16.079  11.394  -0.987  1.00 88.67 575  A 1 
ATOM 4541 N NE2 . HIS A 1 575  ? 14.777  11.432  -0.685  1.00 89.20 575  A 1 
ATOM 4542 N N   . GLU A 1 576  ? 17.366  16.781  2.478   1.00 95.84 576  A 1 
ATOM 4543 C CA  . GLU A 1 576  ? 17.703  17.815  3.468   1.00 96.55 576  A 1 
ATOM 4544 C C   . GLU A 1 576  ? 17.015  19.153  3.142   1.00 97.28 576  A 1 
ATOM 4545 O O   . GLU A 1 576  ? 16.469  19.817  4.028   1.00 97.03 576  A 1 
ATOM 4546 C CB  . GLU A 1 576  ? 19.227  18.016  3.520   1.00 96.06 576  A 1 
ATOM 4547 C CG  . GLU A 1 576  ? 20.008  16.829  4.122   1.00 93.58 576  A 1 
ATOM 4548 C CD  . GLU A 1 576  ? 19.839  16.676  5.644   1.00 93.67 576  A 1 
ATOM 4549 O OE1 . GLU A 1 576  ? 20.370  15.689  6.202   1.00 86.06 576  A 1 
ATOM 4550 O OE2 . GLU A 1 576  ? 19.232  17.549  6.301   1.00 88.01 576  A 1 
ATOM 4551 N N   . ALA A 1 577  ? 16.989  19.535  1.863   1.00 96.02 577  A 1 
ATOM 4552 C CA  . ALA A 1 577  ? 16.302  20.738  1.406   1.00 96.49 577  A 1 
ATOM 4553 C C   . ALA A 1 577  ? 14.787  20.662  1.662   1.00 97.19 577  A 1 
ATOM 4554 O O   . ALA A 1 577  ? 14.205  21.602  2.208   1.00 97.24 577  A 1 
ATOM 4555 C CB  . ALA A 1 577  ? 16.628  20.950  -0.080  1.00 96.24 577  A 1 
ATOM 4556 N N   . GLY A 1 578  ? 14.161  19.527  1.320   1.00 96.39 578  A 1 
ATOM 4557 C CA  . GLY A 1 578  ? 12.735  19.297  1.558   1.00 96.70 578  A 1 
ATOM 4558 C C   . GLY A 1 578  ? 12.366  19.290  3.041   1.00 97.49 578  A 1 
ATOM 4559 O O   . GLY A 1 578  ? 11.400  19.941  3.441   1.00 97.49 578  A 1 
ATOM 4560 N N   . ALA A 1 579  ? 13.178  18.636  3.879   1.00 97.06 579  A 1 
ATOM 4561 C CA  . ALA A 1 579  ? 12.988  18.604  5.326   1.00 97.32 579  A 1 
ATOM 4562 C C   . ALA A 1 579  ? 13.084  20.001  5.951   1.00 97.64 579  A 1 
ATOM 4563 O O   . ALA A 1 579  ? 12.226  20.388  6.746   1.00 97.58 579  A 1 
ATOM 4564 C CB  . ALA A 1 579  ? 14.031  17.665  5.939   1.00 97.20 579  A 1 
ATOM 4565 N N   . ALA A 1 580  ? 14.096  20.784  5.568   1.00 97.65 580  A 1 
ATOM 4566 C CA  . ALA A 1 580  ? 14.256  22.154  6.051   1.00 97.75 580  A 1 
ATOM 4567 C C   . ALA A 1 580  ? 13.061  23.039  5.668   1.00 97.87 580  A 1 
ATOM 4568 O O   . ALA A 1 580  ? 12.579  23.819  6.495   1.00 97.55 580  A 1 
ATOM 4569 C CB  . ALA A 1 580  ? 15.572  22.712  5.495   1.00 97.55 580  A 1 
ATOM 4570 N N   . TRP A 1 581  ? 12.557  22.883  4.440   1.00 97.99 581  A 1 
ATOM 4571 C CA  . TRP A 1 581  ? 11.380  23.615  3.988   1.00 97.95 581  A 1 
ATOM 4572 C C   . TRP A 1 581  ? 10.128  23.235  4.788   1.00 97.84 581  A 1 
ATOM 4573 O O   . TRP A 1 581  ? 9.472   24.125  5.323   1.00 97.52 581  A 1 
ATOM 4574 C CB  . TRP A 1 581  ? 11.182  23.416  2.484   1.00 97.86 581  A 1 
ATOM 4575 C CG  . TRP A 1 581  ? 10.082  24.257  1.908   1.00 97.59 581  A 1 
ATOM 4576 C CD1 . TRP A 1 581  ? 10.235  25.480  1.350   1.00 96.65 581  A 1 
ATOM 4577 C CD2 . TRP A 1 581  ? 8.646   23.980  1.877   1.00 97.67 581  A 1 
ATOM 4578 N NE1 . TRP A 1 581  ? 9.001   25.975  0.977   1.00 96.48 581  A 1 
ATOM 4579 C CE2 . TRP A 1 581  ? 7.987   25.096  1.287   1.00 97.06 581  A 1 
ATOM 4580 C CE3 . TRP A 1 581  ? 7.837   22.902  2.296   1.00 96.77 581  A 1 
ATOM 4581 C CZ2 . TRP A 1 581  ? 6.591   25.144  1.128   1.00 96.08 581  A 1 
ATOM 4582 C CZ3 . TRP A 1 581  ? 6.433   22.944  2.138   1.00 95.49 581  A 1 
ATOM 4583 C CH2 . TRP A 1 581  ? 5.815   24.060  1.560   1.00 95.07 581  A 1 
ATOM 4584 N N   . LEU A 1 582  ? 9.823   21.934  4.954   1.00 97.86 582  A 1 
ATOM 4585 C CA  . LEU A 1 582  ? 8.658   21.463  5.717   1.00 97.69 582  A 1 
ATOM 4586 C C   . LEU A 1 582  ? 8.700   21.922  7.177   1.00 97.54 582  A 1 
ATOM 4587 O O   . LEU A 1 582  ? 7.709   22.444  7.680   1.00 97.00 582  A 1 
ATOM 4588 C CB  . LEU A 1 582  ? 8.562   19.928  5.656   1.00 97.47 582  A 1 
ATOM 4589 C CG  . LEU A 1 582  ? 8.001   19.378  4.338   1.00 96.72 582  A 1 
ATOM 4590 C CD1 . LEU A 1 582  ? 8.146   17.856  4.322   1.00 94.84 582  A 1 
ATOM 4591 C CD2 . LEU A 1 582  ? 6.516   19.704  4.166   1.00 95.19 582  A 1 
ATOM 4592 N N   . ARG A 1 583  ? 9.856   21.812  7.840   1.00 97.96 583  A 1 
ATOM 4593 C CA  . ARG A 1 583  ? 10.029  22.279  9.230   1.00 97.38 583  A 1 
ATOM 4594 C C   . ARG A 1 583  ? 9.772   23.777  9.383   1.00 97.18 583  A 1 
ATOM 4595 O O   . ARG A 1 583  ? 9.284   24.207  10.424  1.00 96.08 583  A 1 
ATOM 4596 C CB  . ARG A 1 583  ? 11.445  21.952  9.729   1.00 96.65 583  A 1 
ATOM 4597 C CG  . ARG A 1 583  ? 11.660  20.456  9.970   1.00 92.21 583  A 1 
ATOM 4598 C CD  . ARG A 1 583  ? 13.062  20.214  10.534  1.00 90.73 583  A 1 
ATOM 4599 N NE  . ARG A 1 583  ? 13.411  18.794  10.655  1.00 89.87 583  A 1 
ATOM 4600 C CZ  . ARG A 1 583  ? 12.884  17.899  11.479  1.00 89.53 583  A 1 
ATOM 4601 N NH1 . ARG A 1 583  ? 11.895  18.159  12.279  1.00 80.33 583  A 1 
ATOM 4602 N NH2 . ARG A 1 583  ? 13.346  16.685  11.511  1.00 84.18 583  A 1 
ATOM 4603 N N   . SER A 1 584  ? 10.107  24.570  8.369   1.00 97.76 584  A 1 
ATOM 4604 C CA  . SER A 1 584  ? 9.816   26.006  8.364   1.00 97.46 584  A 1 
ATOM 4605 C C   . SER A 1 584  ? 8.358   26.300  8.015   1.00 97.33 584  A 1 
ATOM 4606 O O   . SER A 1 584  ? 7.775   27.234  8.562   1.00 96.28 584  A 1 
ATOM 4607 C CB  . SER A 1 584  ? 10.741  26.710  7.374   1.00 97.10 584  A 1 
ATOM 4608 O OG  . SER A 1 584  ? 10.533  28.110  7.437   1.00 88.05 584  A 1 
ATOM 4609 N N   . TYR A 1 585  ? 7.771   25.537  7.091   1.00 97.51 585  A 1 
ATOM 4610 C CA  . TYR A 1 585  ? 6.415   25.755  6.595   1.00 97.21 585  A 1 
ATOM 4611 C C   . TYR A 1 585  ? 5.340   25.302  7.589   1.00 97.12 585  A 1 
ATOM 4612 O O   . TYR A 1 585  ? 4.367   26.022  7.823   1.00 96.09 585  A 1 
ATOM 4613 C CB  . TYR A 1 585  ? 6.258   25.040  5.248   1.00 97.14 585  A 1 
ATOM 4614 C CG  . TYR A 1 585  ? 4.899   25.261  4.617   1.00 97.38 585  A 1 
ATOM 4615 C CD1 . TYR A 1 585  ? 3.936   24.234  4.622   1.00 95.73 585  A 1 
ATOM 4616 C CD2 . TYR A 1 585  ? 4.592   26.508  4.038   1.00 96.14 585  A 1 
ATOM 4617 C CE1 . TYR A 1 585  ? 2.675   24.452  4.041   1.00 95.37 585  A 1 
ATOM 4618 C CE2 . TYR A 1 585  ? 3.329   26.728  3.459   1.00 95.54 585  A 1 
ATOM 4619 C CZ  . TYR A 1 585  ? 2.369   25.700  3.458   1.00 96.23 585  A 1 
ATOM 4620 O OH  . TYR A 1 585  ? 1.153   25.914  2.895   1.00 95.18 585  A 1 
ATOM 4621 N N   . ASP A 1 586  ? 5.523   24.132  8.193   1.00 97.38 586  A 1 
ATOM 4622 C CA  . ASP A 1 586  ? 4.621   23.553  9.188   1.00 97.23 586  A 1 
ATOM 4623 C C   . ASP A 1 586  ? 5.402   22.809  10.286  1.00 97.08 586  A 1 
ATOM 4624 O O   . ASP A 1 586  ? 5.605   21.596  10.204  1.00 95.93 586  A 1 
ATOM 4625 C CB  . ASP A 1 586  ? 3.602   22.639  8.503   1.00 96.81 586  A 1 
ATOM 4626 C CG  . ASP A 1 586  ? 2.601   22.060  9.500   1.00 96.62 586  A 1 
ATOM 4627 O OD1 . ASP A 1 586  ? 2.541   22.529  10.663  1.00 94.81 586  A 1 
ATOM 4628 O OD2 . ASP A 1 586  ? 1.854   21.149  9.097   1.00 94.30 586  A 1 
ATOM 4629 N N   . PRO A 1 587  ? 5.825   23.511  11.343  1.00 96.89 587  A 1 
ATOM 4630 C CA  . PRO A 1 587  ? 6.521   22.895  12.474  1.00 96.10 587  A 1 
ATOM 4631 C C   . PRO A 1 587  ? 5.603   22.079  13.396  1.00 95.77 587  A 1 
ATOM 4632 O O   . PRO A 1 587  ? 6.081   21.516  14.373  1.00 94.17 587  A 1 
ATOM 4633 C CB  . PRO A 1 587  ? 7.159   24.075  13.215  1.00 95.57 587  A 1 
ATOM 4634 C CG  . PRO A 1 587  ? 6.165   25.211  12.968  1.00 95.20 587  A 1 
ATOM 4635 C CD  . PRO A 1 587  ? 5.696   24.946  11.543  1.00 96.63 587  A 1 
ATOM 4636 N N   . SER A 1 588  ? 4.294   22.041  13.144  1.00 96.04 588  A 1 
ATOM 4637 C CA  . SER A 1 588  ? 3.324   21.340  13.998  1.00 95.56 588  A 1 
ATOM 4638 C C   . SER A 1 588  ? 3.247   19.833  13.739  1.00 95.90 588  A 1 
ATOM 4639 O O   . SER A 1 588  ? 2.635   19.117  14.533  1.00 94.97 588  A 1 
ATOM 4640 C CB  . SER A 1 588  ? 1.935   21.966  13.852  1.00 94.94 588  A 1 
ATOM 4641 O OG  . SER A 1 588  ? 1.301   21.610  12.641  1.00 93.79 588  A 1 
ATOM 4642 N N   . ARG A 1 589  ? 3.835   19.346  12.644  1.00 96.46 589  A 1 
ATOM 4643 C CA  . ARG A 1 589  ? 3.841   17.934  12.252  1.00 97.13 589  A 1 
ATOM 4644 C C   . ARG A 1 589  ? 5.261   17.377  12.214  1.00 97.41 589  A 1 
ATOM 4645 O O   . ARG A 1 589  ? 6.150   18.041  11.673  1.00 96.85 589  A 1 
ATOM 4646 C CB  . ARG A 1 589  ? 3.152   17.767  10.889  1.00 96.94 589  A 1 
ATOM 4647 C CG  . ARG A 1 589  ? 1.646   18.043  10.969  1.00 95.91 589  A 1 
ATOM 4648 C CD  . ARG A 1 589  ? 1.039   17.912  9.591   1.00 95.93 589  A 1 
ATOM 4649 N NE  . ARG A 1 589  ? -0.414  18.072  9.578   1.00 95.40 589  A 1 
ATOM 4650 C CZ  . ARG A 1 589  ? -1.095  19.135  9.188   1.00 96.03 589  A 1 
ATOM 4651 N NH1 . ARG A 1 589  ? -0.538  20.289  8.955   1.00 92.27 589  A 1 
ATOM 4652 N NH2 . ARG A 1 589  ? -2.386  19.057  9.005   1.00 92.54 589  A 1 
ATOM 4653 N N   . PRO A 1 590  ? 5.492   16.179  12.764  1.00 97.86 590  A 1 
ATOM 4654 C CA  . PRO A 1 590  ? 6.766   15.496  12.617  1.00 97.95 590  A 1 
ATOM 4655 C C   . PRO A 1 590  ? 7.008   15.074  11.163  1.00 98.08 590  A 1 
ATOM 4656 O O   . PRO A 1 590  ? 6.069   14.873  10.383  1.00 97.59 590  A 1 
ATOM 4657 C CB  . PRO A 1 590  ? 6.698   14.293  13.558  1.00 97.40 590  A 1 
ATOM 4658 C CG  . PRO A 1 590  ? 5.207   13.986  13.613  1.00 95.45 590  A 1 
ATOM 4659 C CD  . PRO A 1 590  ? 4.558   15.357  13.513  1.00 97.62 590  A 1 
ATOM 4660 N N   . LEU A 1 591  ? 8.281   14.899  10.830  1.00 97.79 591  A 1 
ATOM 4661 C CA  . LEU A 1 591  ? 8.728   14.388  9.541   1.00 97.90 591  A 1 
ATOM 4662 C C   . LEU A 1 591  ? 9.028   12.893  9.618   1.00 97.88 591  A 1 
ATOM 4663 O O   . LEU A 1 591  ? 9.570   12.409  10.614  1.00 97.11 591  A 1 
ATOM 4664 C CB  . LEU A 1 591  ? 9.954   15.163  9.035   1.00 97.46 591  A 1 
ATOM 4665 C CG  . LEU A 1 591  ? 9.777   16.687  8.927   1.00 95.96 591  A 1 
ATOM 4666 C CD1 . LEU A 1 591  ? 10.994  17.278  8.210   1.00 93.49 591  A 1 
ATOM 4667 C CD2 . LEU A 1 591  ? 8.530   17.092  8.143   1.00 93.66 591  A 1 
ATOM 4668 N N   . ASN A 1 592  ? 8.764   12.185  8.523   1.00 97.36 592  A 1 
ATOM 4669 C CA  . ASN A 1 592  ? 9.238   10.828  8.301   1.00 96.94 592  A 1 
ATOM 4670 C C   . ASN A 1 592  ? 10.057  10.756  7.011   1.00 96.63 592  A 1 
ATOM 4671 O O   . ASN A 1 592  ? 9.688   11.345  5.997   1.00 94.91 592  A 1 
ATOM 4672 C CB  . ASN A 1 592  ? 8.045   9.860   8.282   1.00 95.94 592  A 1 
ATOM 4673 C CG  . ASN A 1 592  ? 8.510   8.451   7.962   1.00 93.51 592  A 1 
ATOM 4674 O OD1 . ASN A 1 592  ? 9.150   7.794   8.769   1.00 81.02 592  A 1 
ATOM 4675 N ND2 . ASN A 1 592  ? 8.267   7.978   6.764   1.00 81.72 592  A 1 
ATOM 4676 N N   . TYR A 1 593  ? 11.160  9.991   7.047   1.00 95.41 593  A 1 
ATOM 4677 C CA  . TYR A 1 593  ? 11.840  9.567   5.837   1.00 94.61 593  A 1 
ATOM 4678 C C   . TYR A 1 593  ? 12.564  8.239   6.058   1.00 93.61 593  A 1 
ATOM 4679 O O   . TYR A 1 593  ? 13.510  8.162   6.840   1.00 90.13 593  A 1 
ATOM 4680 C CB  . TYR A 1 593  ? 12.792  10.653  5.326   1.00 93.41 593  A 1 
ATOM 4681 C CG  . TYR A 1 593  ? 13.419  10.281  3.996   1.00 92.81 593  A 1 
ATOM 4682 C CD1 . TYR A 1 593  ? 14.813  10.241  3.848   1.00 89.75 593  A 1 
ATOM 4683 C CD2 . TYR A 1 593  ? 12.591  9.885   2.931   1.00 90.05 593  A 1 
ATOM 4684 C CE1 . TYR A 1 593  ? 15.380  9.777   2.649   1.00 87.68 593  A 1 
ATOM 4685 C CE2 . TYR A 1 593  ? 13.152  9.400   1.741   1.00 87.47 593  A 1 
ATOM 4686 C CZ  . TYR A 1 593  ? 14.546  9.331   1.604   1.00 88.09 593  A 1 
ATOM 4687 O OH  . TYR A 1 593  ? 15.076  8.801   0.482   1.00 86.71 593  A 1 
ATOM 4688 N N   . GLU A 1 594  ? 12.100  7.199   5.368   1.00 93.89 594  A 1 
ATOM 4689 C CA  . GLU A 1 594  ? 12.591  5.827   5.508   1.00 92.68 594  A 1 
ATOM 4690 C C   . GLU A 1 594  ? 14.039  5.676   5.023   1.00 92.01 594  A 1 
ATOM 4691 O O   . GLU A 1 594  ? 14.880  5.139   5.750   1.00 88.27 594  A 1 
ATOM 4692 C CB  . GLU A 1 594  ? 11.613  4.906   4.765   1.00 89.77 594  A 1 
ATOM 4693 C CG  . GLU A 1 594  ? 11.925  3.414   4.940   1.00 84.12 594  A 1 
ATOM 4694 C CD  . GLU A 1 594  ? 13.069  2.900   4.066   1.00 83.11 594  A 1 
ATOM 4695 O OE1 . GLU A 1 594  ? 13.716  1.917   4.487   1.00 75.40 594  A 1 
ATOM 4696 O OE2 . GLU A 1 594  ? 13.327  3.453   2.983   1.00 77.46 594  A 1 
ATOM 4697 N N   . GLY A 1 595  ? 14.369  6.223   3.856   1.00 91.98 595  A 1 
ATOM 4698 C CA  . GLY A 1 595  ? 15.710  6.094   3.272   1.00 91.07 595  A 1 
ATOM 4699 C C   . GLY A 1 595  ? 16.842  6.606   4.177   1.00 91.49 595  A 1 
ATOM 4700 O O   . GLY A 1 595  ? 17.978  6.143   4.095   1.00 90.17 595  A 1 
ATOM 4701 N N   . ALA A 1 596  ? 16.542  7.519   5.114   1.00 93.43 596  A 1 
ATOM 4702 C CA  . ALA A 1 596  ? 17.531  8.061   6.048   1.00 93.02 596  A 1 
ATOM 4703 C C   . ALA A 1 596  ? 17.889  7.121   7.216   1.00 93.14 596  A 1 
ATOM 4704 O O   . ALA A 1 596  ? 18.883  7.371   7.908   1.00 90.89 596  A 1 
ATOM 4705 C CB  . ALA A 1 596  ? 17.022  9.406   6.557   1.00 91.99 596  A 1 
ATOM 4706 N N   . VAL A 1 597  ? 17.114  6.054   7.440   1.00 94.04 597  A 1 
ATOM 4707 C CA  . VAL A 1 597  ? 17.392  5.026   8.460   1.00 93.69 597  A 1 
ATOM 4708 C C   . VAL A 1 597  ? 17.984  3.742   7.867   1.00 93.44 597  A 1 
ATOM 4709 O O   . VAL A 1 597  ? 18.263  2.795   8.607   1.00 91.41 597  A 1 
ATOM 4710 C CB  . VAL A 1 597  ? 16.187  4.762   9.382   1.00 93.57 597  A 1 
ATOM 4711 C CG1 . VAL A 1 597  ? 15.727  6.048   10.081  1.00 91.90 597  A 1 
ATOM 4712 C CG2 . VAL A 1 597  ? 14.984  4.134   8.686   1.00 92.41 597  A 1 
ATOM 4713 N N   . ARG A 1 598  ? 18.255  3.714   6.560   1.00 92.90 598  A 1 
ATOM 4714 C CA  . ARG A 1 598  ? 19.016  2.652   5.883   1.00 91.75 598  A 1 
ATOM 4715 C C   . ARG A 1 598  ? 20.530  2.898   5.951   1.00 91.61 598  A 1 
ATOM 4716 O O   . ARG A 1 598  ? 20.977  4.027   6.166   1.00 90.02 598  A 1 
ATOM 4717 C CB  . ARG A 1 598  ? 18.540  2.489   4.434   1.00 90.12 598  A 1 
ATOM 4718 C CG  . ARG A 1 598  ? 17.100  1.969   4.346   1.00 87.43 598  A 1 
ATOM 4719 C CD  . ARG A 1 598  ? 16.800  1.419   2.948   1.00 84.85 598  A 1 
ATOM 4720 N NE  . ARG A 1 598  ? 15.387  1.036   2.824   1.00 82.98 598  A 1 
ATOM 4721 C CZ  . ARG A 1 598  ? 14.815  0.212   1.973   1.00 80.31 598  A 1 
ATOM 4722 N NH1 . ARG A 1 598  ? 15.466  -0.495  1.100   1.00 73.43 598  A 1 
ATOM 4723 N NH2 . ARG A 1 598  ? 13.526  0.092   1.990   1.00 74.07 598  A 1 
ATOM 4724 N N   . PRO A 1 599  ? 21.360  1.853   5.770   1.00 91.57 599  A 1 
ATOM 4725 C CA  . PRO A 1 599  ? 22.805  2.005   5.667   1.00 89.70 599  A 1 
ATOM 4726 C C   . PRO A 1 599  ? 23.184  2.912   4.491   1.00 88.47 599  A 1 
ATOM 4727 O O   . PRO A 1 599  ? 22.741  2.689   3.371   1.00 84.76 599  A 1 
ATOM 4728 C CB  . PRO A 1 599  ? 23.370  0.593   5.491   1.00 87.43 599  A 1 
ATOM 4729 C CG  . PRO A 1 599  ? 22.279  -0.308  6.057   1.00 86.79 599  A 1 
ATOM 4730 C CD  . PRO A 1 599  ? 21.002  0.442   5.696   1.00 90.13 599  A 1 
ATOM 4731 N N   . ARG A 1 600  ? 24.072  3.888   4.731   1.00 87.20 600  A 1 
ATOM 4732 C CA  . ARG A 1 600  ? 24.569  4.779   3.663   1.00 82.92 600  A 1 
ATOM 4733 C C   . ARG A 1 600  ? 25.484  4.072   2.659   1.00 80.90 600  A 1 
ATOM 4734 O O   . ARG A 1 600  ? 25.629  4.533   1.538   1.00 73.61 600  A 1 
ATOM 4735 C CB  . ARG A 1 600  ? 25.302  5.987   4.257   1.00 79.43 600  A 1 
ATOM 4736 C CG  . ARG A 1 600  ? 24.372  6.943   5.009   1.00 74.09 600  A 1 
ATOM 4737 C CD  . ARG A 1 600  ? 25.142  8.215   5.386   1.00 69.24 600  A 1 
ATOM 4738 N NE  . ARG A 1 600  ? 24.283  9.192   6.074   1.00 63.21 600  A 1 
ATOM 4739 C CZ  . ARG A 1 600  ? 24.515  10.488  6.205   1.00 55.73 600  A 1 
ATOM 4740 N NH1 . ARG A 1 600  ? 25.601  11.049  5.754   1.00 52.76 600  A 1 
ATOM 4741 N NH2 . ARG A 1 600  ? 23.640  11.256  6.792   1.00 50.59 600  A 1 
ATOM 4742 N N   . GLU A 1 601  ? 26.123  2.991   3.076   1.00 80.33 601  A 1 
ATOM 4743 C CA  . GLU A 1 601  ? 26.950  2.160   2.202   1.00 76.54 601  A 1 
ATOM 4744 C C   . GLU A 1 601  ? 26.093  1.010   1.666   1.00 73.68 601  A 1 
ATOM 4745 O O   . GLU A 1 601  ? 25.606  0.204   2.453   1.00 64.67 601  A 1 
ATOM 4746 C CB  . GLU A 1 601  ? 28.175  1.632   2.968   1.00 71.90 601  A 1 
ATOM 4747 C CG  . GLU A 1 601  ? 29.142  2.740   3.418   1.00 61.97 601  A 1 
ATOM 4748 C CD  . GLU A 1 601  ? 30.399  2.211   4.133   1.00 56.20 601  A 1 
ATOM 4749 O OE1 . GLU A 1 601  ? 31.235  3.053   4.529   1.00 50.79 601  A 1 
ATOM 4750 O OE2 . GLU A 1 601  ? 30.541  0.977   4.282   1.00 50.50 601  A 1 
ATOM 4751 N N   . ARG A 1 602  ? 25.956  0.913   0.334   1.00 69.80 602  A 1 
ATOM 4752 C CA  . ARG A 1 602  ? 25.233  -0.144  -0.420  1.00 67.64 602  A 1 
ATOM 4753 C C   . ARG A 1 602  ? 23.730  0.078   -0.646  1.00 69.80 602  A 1 
ATOM 4754 O O   . ARG A 1 602  ? 23.004  -0.912  -0.782  1.00 61.87 602  A 1 
ATOM 4755 C CB  . ARG A 1 602  ? 25.499  -1.565  0.128   1.00 59.79 602  A 1 
ATOM 4756 C CG  . ARG A 1 602  ? 26.961  -1.909  0.356   1.00 51.56 602  A 1 
ATOM 4757 C CD  . ARG A 1 602  ? 27.029  -3.317  0.939   1.00 46.68 602  A 1 
ATOM 4758 N NE  . ARG A 1 602  ? 28.424  -3.763  1.092   1.00 41.53 602  A 1 
ATOM 4759 C CZ  . ARG A 1 602  ? 28.814  -5.006  1.299   1.00 35.87 602  A 1 
ATOM 4760 N NH1 . ARG A 1 602  ? 27.957  -5.982  1.437   1.00 34.32 602  A 1 
ATOM 4761 N NH2 . ARG A 1 602  ? 30.086  -5.285  1.366   1.00 32.33 602  A 1 
ATOM 4762 N N   . GLY A 1 603  ? 23.263  1.315   -0.739  1.00 68.72 603  A 1 
ATOM 4763 C CA  . GLY A 1 603  ? 21.913  1.618   -1.221  1.00 67.93 603  A 1 
ATOM 4764 C C   . GLY A 1 603  ? 20.808  0.947   -0.396  1.00 71.46 603  A 1 
ATOM 4765 O O   . GLY A 1 603  ? 20.753  1.101   0.819   1.00 66.58 603  A 1 
ATOM 4766 N N   . GLN A 1 604  ? 19.977  0.134   -1.036  1.00 78.40 604  A 1 
ATOM 4767 C CA  . GLN A 1 604  ? 18.811  -0.566  -0.461  1.00 77.84 604  A 1 
ATOM 4768 C C   . GLN A 1 604  ? 19.124  -1.676  0.578   1.00 78.37 604  A 1 
ATOM 4769 O O   . GLN A 1 604  ? 18.364  -2.629  0.752   1.00 71.95 604  A 1 
ATOM 4770 C CB  . GLN A 1 604  ? 17.985  -1.163  -1.616  1.00 73.42 604  A 1 
ATOM 4771 C CG  . GLN A 1 604  ? 17.491  -0.139  -2.646  1.00 67.82 604  A 1 
ATOM 4772 C CD  . GLN A 1 604  ? 16.736  -0.820  -3.780  1.00 62.89 604  A 1 
ATOM 4773 O OE1 . GLN A 1 604  ? 16.544  -2.024  -3.801  1.00 59.56 604  A 1 
ATOM 4774 N NE2 . GLN A 1 604  ? 16.310  -0.089  -4.780  1.00 56.34 604  A 1 
ATOM 4775 N N   . GLY A 1 605  ? 20.260  -1.615  1.260   1.00 77.28 605  A 1 
ATOM 4776 C CA  . GLY A 1 605  ? 20.646  -2.623  2.249   1.00 78.90 605  A 1 
ATOM 4777 C C   . GLY A 1 605  ? 19.687  -2.697  3.445   1.00 83.17 605  A 1 
ATOM 4778 O O   . GLY A 1 605  ? 19.108  -1.694  3.862   1.00 81.09 605  A 1 
ATOM 4779 N N   . SER A 1 606  ? 19.575  -3.882  4.060   1.00 84.51 606  A 1 
ATOM 4780 C CA  . SER A 1 606  ? 18.782  -4.056  5.288   1.00 86.26 606  A 1 
ATOM 4781 C C   . SER A 1 606  ? 19.251  -3.118  6.401   1.00 89.01 606  A 1 
ATOM 4782 O O   . SER A 1 606  ? 20.452  -2.972  6.639   1.00 87.52 606  A 1 
ATOM 4783 C CB  . SER A 1 606  ? 18.863  -5.494  5.802   1.00 82.77 606  A 1 
ATOM 4784 O OG  . SER A 1 606  ? 18.549  -6.415  4.783   1.00 74.95 606  A 1 
ATOM 4785 N N   . ALA A 1 607  ? 18.301  -2.533  7.132   1.00 88.62 607  A 1 
ATOM 4786 C CA  . ALA A 1 607  ? 18.597  -1.669  8.268   1.00 90.51 607  A 1 
ATOM 4787 C C   . ALA A 1 607  ? 19.450  -2.388  9.329   1.00 92.08 607  A 1 
ATOM 4788 O O   . ALA A 1 607  ? 19.324  -3.589  9.570   1.00 91.04 607  A 1 
ATOM 4789 C CB  . ALA A 1 607  ? 17.286  -1.134  8.852   1.00 89.49 607  A 1 
ATOM 4790 N N   . THR A 1 608  ? 20.316  -1.623  9.990   1.00 92.19 608  A 1 
ATOM 4791 C CA  . THR A 1 608  ? 21.155  -2.083  11.104  1.00 92.74 608  A 1 
ATOM 4792 C C   . THR A 1 608  ? 20.883  -1.238  12.342  1.00 94.00 608  A 1 
ATOM 4793 O O   . THR A 1 608  ? 20.319  -0.150  12.266  1.00 94.28 608  A 1 
ATOM 4794 C CB  . THR A 1 608  ? 22.652  -2.033  10.757  1.00 91.97 608  A 1 
ATOM 4795 O OG1 . THR A 1 608  ? 23.102  -0.701  10.667  1.00 90.87 608  A 1 
ATOM 4796 C CG2 . THR A 1 608  ? 23.012  -2.745  9.455   1.00 90.18 608  A 1 
ATOM 4797 N N   . MET A 1 609  ? 21.357  -1.694  13.503  1.00 94.19 609  A 1 
ATOM 4798 C CA  . MET A 1 609  ? 21.280  -0.922  14.747  1.00 94.93 609  A 1 
ATOM 4799 C C   . MET A 1 609  ? 21.874  0.491   14.633  1.00 95.59 609  A 1 
ATOM 4800 O O   . MET A 1 609  ? 21.413  1.406   15.311  1.00 94.39 609  A 1 
ATOM 4801 C CB  . MET A 1 609  ? 22.045  -1.692  15.835  1.00 93.67 609  A 1 
ATOM 4802 C CG  . MET A 1 609  ? 21.311  -2.960  16.270  1.00 86.94 609  A 1 
ATOM 4803 S SD  . MET A 1 609  ? 19.812  -2.628  17.215  1.00 86.58 609  A 1 
ATOM 4804 C CE  . MET A 1 609  ? 20.566  -2.102  18.771  1.00 77.59 609  A 1 
ATOM 4805 N N   . ASP A 1 610  ? 22.903  0.657   13.804  1.00 94.47 610  A 1 
ATOM 4806 C CA  . ASP A 1 610  ? 23.555  1.950   13.609  1.00 94.30 610  A 1 
ATOM 4807 C C   . ASP A 1 610  ? 22.823  2.802   12.570  1.00 94.69 610  A 1 
ATOM 4808 O O   . ASP A 1 610  ? 22.657  4.000   12.794  1.00 93.73 610  A 1 
ATOM 4809 C CB  . ASP A 1 610  ? 25.031  1.749   13.239  1.00 93.25 610  A 1 
ATOM 4810 C CG  . ASP A 1 610  ? 25.857  1.148   14.382  1.00 90.55 610  A 1 
ATOM 4811 O OD1 . ASP A 1 610  ? 25.498  1.372   15.569  1.00 86.53 610  A 1 
ATOM 4812 O OD2 . ASP A 1 610  ? 26.848  0.460   14.088  1.00 86.35 610  A 1 
ATOM 4813 N N   . SER A 1 611  ? 22.339  2.210   11.485  1.00 94.46 611  A 1 
ATOM 4814 C CA  . SER A 1 611  ? 21.596  2.969   10.473  1.00 94.53 611  A 1 
ATOM 4815 C C   . SER A 1 611  ? 20.276  3.514   11.020  1.00 95.02 611  A 1 
ATOM 4816 O O   . SER A 1 611  ? 19.965  4.677   10.777  1.00 94.76 611  A 1 
ATOM 4817 C CB  . SER A 1 611  ? 21.382  2.165   9.189   1.00 94.08 611  A 1 
ATOM 4818 O OG  . SER A 1 611  ? 20.440  1.128   9.338   1.00 92.39 611  A 1 
ATOM 4819 N N   . LEU A 1 612  ? 19.567  2.737   11.847  1.00 94.47 612  A 1 
ATOM 4820 C CA  . LEU A 1 612  ? 18.325  3.169   12.498  1.00 95.22 612  A 1 
ATOM 4821 C C   . LEU A 1 612  ? 18.509  4.443   13.343  1.00 95.47 612  A 1 
ATOM 4822 O O   . LEU A 1 612  ? 17.593  5.254   13.445  1.00 95.44 612  A 1 
ATOM 4823 C CB  . LEU A 1 612  ? 17.783  2.026   13.378  1.00 95.77 612  A 1 
ATOM 4824 C CG  . LEU A 1 612  ? 17.208  0.811   12.626  1.00 95.71 612  A 1 
ATOM 4825 C CD1 . LEU A 1 612  ? 16.769  -0.248  13.641  1.00 94.78 612  A 1 
ATOM 4826 C CD2 . LEU A 1 612  ? 16.005  1.158   11.762  1.00 94.91 612  A 1 
ATOM 4827 N N   . ALA A 1 613  ? 19.694  4.656   13.917  1.00 95.93 613  A 1 
ATOM 4828 C CA  . ALA A 1 613  ? 20.016  5.859   14.690  1.00 95.50 613  A 1 
ATOM 4829 C C   . ALA A 1 613  ? 20.381  7.082   13.817  1.00 95.25 613  A 1 
ATOM 4830 O O   . ALA A 1 613  ? 20.622  8.173   14.348  1.00 93.38 613  A 1 
ATOM 4831 C CB  . ALA A 1 613  ? 21.130  5.496   15.679  1.00 94.96 613  A 1 
ATOM 4832 N N   . GLY A 1 614  ? 20.448  6.912   12.495  1.00 94.30 614  A 1 
ATOM 4833 C CA  . GLY A 1 614  ? 20.786  7.954   11.527  1.00 93.72 614  A 1 
ATOM 4834 C C   . GLY A 1 614  ? 19.628  8.906   11.201  1.00 94.67 614  A 1 
ATOM 4835 O O   . GLY A 1 614  ? 18.563  8.870   11.817  1.00 92.91 614  A 1 
ATOM 4836 N N   . GLY A 1 615  ? 19.858  9.806   10.253  1.00 93.28 615  A 1 
ATOM 4837 C CA  . GLY A 1 615  ? 18.818  10.613  9.605   1.00 94.11 615  A 1 
ATOM 4838 C C   . GLY A 1 615  ? 18.119  11.681  10.457  1.00 95.52 615  A 1 
ATOM 4839 O O   . GLY A 1 615  ? 17.098  12.211  10.044  1.00 94.07 615  A 1 
ATOM 4840 N N   . ARG A 1 616  ? 18.650  12.042  11.630  1.00 95.04 616  A 1 
ATOM 4841 C CA  . ARG A 1 616  ? 17.979  12.933  12.602  1.00 95.35 616  A 1 
ATOM 4842 C C   . ARG A 1 616  ? 17.633  14.333  12.071  1.00 95.89 616  A 1 
ATOM 4843 O O   . ARG A 1 616  ? 16.813  15.019  12.666  1.00 94.17 616  A 1 
ATOM 4844 C CB  . ARG A 1 616  ? 18.829  13.058  13.874  1.00 94.39 616  A 1 
ATOM 4845 C CG  . ARG A 1 616  ? 18.998  11.718  14.608  1.00 92.13 616  A 1 
ATOM 4846 C CD  . ARG A 1 616  ? 19.761  11.918  15.921  1.00 89.33 616  A 1 
ATOM 4847 N NE  . ARG A 1 616  ? 19.903  10.650  16.655  1.00 85.68 616  A 1 
ATOM 4848 C CZ  . ARG A 1 616  ? 20.276  10.498  17.914  1.00 81.70 616  A 1 
ATOM 4849 N NH1 . ARG A 1 616  ? 20.633  11.503  18.664  1.00 75.06 616  A 1 
ATOM 4850 N NH2 . ARG A 1 616  ? 20.287  9.312   18.449  1.00 76.52 616  A 1 
ATOM 4851 N N   . THR A 1 617  ? 18.255  14.765  10.986  1.00 95.18 617  A 1 
ATOM 4852 C CA  . THR A 1 617  ? 17.972  16.049  10.332  1.00 95.34 617  A 1 
ATOM 4853 C C   . THR A 1 617  ? 16.714  16.008  9.464   1.00 96.15 617  A 1 
ATOM 4854 O O   . THR A 1 617  ? 16.034  17.028  9.345   1.00 95.37 617  A 1 
ATOM 4855 C CB  . THR A 1 617  ? 19.169  16.484  9.478   1.00 94.68 617  A 1 
ATOM 4856 O OG1 . THR A 1 617  ? 19.608  15.389  8.699   1.00 91.95 617  A 1 
ATOM 4857 C CG2 . THR A 1 617  ? 20.348  16.905  10.352  1.00 89.79 617  A 1 
ATOM 4858 N N   . VAL A 1 618  ? 16.366  14.841  8.915   1.00 96.05 618  A 1 
ATOM 4859 C CA  . VAL A 1 618  ? 15.270  14.672  7.945   1.00 96.24 618  A 1 
ATOM 4860 C C   . VAL A 1 618  ? 14.111  13.824  8.464   1.00 96.61 618  A 1 
ATOM 4861 O O   . VAL A 1 618  ? 13.029  13.873  7.884   1.00 94.62 618  A 1 
ATOM 4862 C CB  . VAL A 1 618  ? 15.775  14.110  6.607   1.00 94.89 618  A 1 
ATOM 4863 C CG1 . VAL A 1 618  ? 16.821  15.029  5.973   1.00 90.61 618  A 1 
ATOM 4864 C CG2 . VAL A 1 618  ? 16.371  12.709  6.748   1.00 90.08 618  A 1 
ATOM 4865 N N   . THR A 1 619  ? 14.287  13.061  9.549   1.00 96.45 619  A 1 
ATOM 4866 C CA  . THR A 1 619  ? 13.217  12.240  10.127  1.00 96.78 619  A 1 
ATOM 4867 C C   . THR A 1 619  ? 13.146  12.351  11.649  1.00 96.97 619  A 1 
ATOM 4868 O O   . THR A 1 619  ? 14.148  12.208  12.352  1.00 96.36 619  A 1 
ATOM 4869 C CB  . THR A 1 619  ? 13.298  10.784  9.644   1.00 96.16 619  A 1 
ATOM 4870 O OG1 . THR A 1 619  ? 12.124  10.102  10.009  1.00 91.06 619  A 1 
ATOM 4871 C CG2 . THR A 1 619  ? 14.482  9.985   10.167  1.00 91.90 619  A 1 
ATOM 4872 N N   . ASP A 1 620  ? 11.931  12.586  12.158  1.00 97.61 620  A 1 
ATOM 4873 C CA  . ASP A 1 620  ? 11.593  12.599  13.588  1.00 97.77 620  A 1 
ATOM 4874 C C   . ASP A 1 620  ? 11.086  11.232  14.072  1.00 97.94 620  A 1 
ATOM 4875 O O   . ASP A 1 620  ? 10.826  11.042  15.259  1.00 97.26 620  A 1 
ATOM 4876 C CB  . ASP A 1 620  ? 10.533  13.681  13.850  1.00 97.62 620  A 1 
ATOM 4877 C CG  . ASP A 1 620  ? 10.993  15.067  13.426  1.00 97.23 620  A 1 
ATOM 4878 O OD1 . ASP A 1 620  ? 12.134  15.464  13.758  1.00 95.07 620  A 1 
ATOM 4879 O OD2 . ASP A 1 620  ? 10.246  15.761  12.705  1.00 95.03 620  A 1 
ATOM 4880 N N   . ILE A 1 621  ? 10.946  10.278  13.159  1.00 97.85 621  A 1 
ATOM 4881 C CA  . ILE A 1 621  ? 10.459  8.916   13.390  1.00 97.73 621  A 1 
ATOM 4882 C C   . ILE A 1 621  ? 11.490  7.942   12.826  1.00 97.64 621  A 1 
ATOM 4883 O O   . ILE A 1 621  ? 11.969  8.111   11.707  1.00 96.52 621  A 1 
ATOM 4884 C CB  . ILE A 1 621  ? 9.061   8.740   12.750  1.00 96.80 621  A 1 
ATOM 4885 C CG1 . ILE A 1 621  ? 8.041   9.689   13.424  1.00 94.10 621  A 1 
ATOM 4886 C CG2 . ILE A 1 621  ? 8.581   7.281   12.839  1.00 94.88 621  A 1 
ATOM 4887 C CD1 . ILE A 1 621  ? 6.707   9.794   12.688  1.00 86.49 621  A 1 
ATOM 4888 N N   . VAL A 1 622  ? 11.826  6.908   13.586  1.00 97.86 622  A 1 
ATOM 4889 C CA  . VAL A 1 622  ? 12.599  5.776   13.069  1.00 97.86 622  A 1 
ATOM 4890 C C   . VAL A 1 622  ? 11.621  4.857   12.345  1.00 97.80 622  A 1 
ATOM 4891 O O   . VAL A 1 622  ? 10.905  4.091   12.990  1.00 97.19 622  A 1 
ATOM 4892 C CB  . VAL A 1 622  ? 13.366  5.066   14.197  1.00 97.60 622  A 1 
ATOM 4893 C CG1 . VAL A 1 622  ? 14.232  3.936   13.639  1.00 96.45 622  A 1 
ATOM 4894 C CG2 . VAL A 1 622  ? 14.290  6.039   14.940  1.00 96.41 622  A 1 
ATOM 4895 N N   . GLY A 1 623  ? 11.552  4.966   11.021  1.00 96.43 623  A 1 
ATOM 4896 C CA  . GLY A 1 623  ? 10.573  4.290   10.173  1.00 96.05 623  A 1 
ATOM 4897 C C   . GLY A 1 623  ? 11.173  3.227   9.246   1.00 95.91 623  A 1 
ATOM 4898 O O   . GLY A 1 623  ? 11.227  3.477   8.050   1.00 93.68 623  A 1 
ATOM 4899 N N   . PRO A 1 624  ? 11.666  2.073   9.747   1.00 96.24 624  A 1 
ATOM 4900 C CA  . PRO A 1 624  ? 12.231  1.050   8.869   1.00 95.93 624  A 1 
ATOM 4901 C C   . PRO A 1 624  ? 11.153  0.326   8.051   1.00 95.75 624  A 1 
ATOM 4902 O O   . PRO A 1 624  ? 10.007  0.185   8.488   1.00 95.11 624  A 1 
ATOM 4903 C CB  . PRO A 1 624  ? 12.965  0.081   9.797   1.00 95.69 624  A 1 
ATOM 4904 C CG  . PRO A 1 624  ? 12.151  0.165   11.090  1.00 95.75 624  A 1 
ATOM 4905 C CD  . PRO A 1 624  ? 11.719  1.626   11.134  1.00 96.84 624  A 1 
ATOM 4906 N N   . MET A 1 625  ? 11.571  -0.234  6.911   1.00 94.85 625  A 1 
ATOM 4907 C CA  . MET A 1 625  ? 10.810  -1.221  6.142   1.00 94.35 625  A 1 
ATOM 4908 C C   . MET A 1 625  ? 11.196  -2.641  6.549   1.00 94.04 625  A 1 
ATOM 4909 O O   . MET A 1 625  ? 12.382  -2.950  6.715   1.00 92.19 625  A 1 
ATOM 4910 C CB  . MET A 1 625  ? 11.050  -1.039  4.645   1.00 92.57 625  A 1 
ATOM 4911 C CG  . MET A 1 625  ? 10.304  0.165   4.087   1.00 87.97 625  A 1 
ATOM 4912 S SD  . MET A 1 625  ? 10.698  0.424   2.351   1.00 87.73 625  A 1 
ATOM 4913 C CE  . MET A 1 625  ? 9.588   1.801   1.972   1.00 78.69 625  A 1 
ATOM 4914 N N   . TYR A 1 626  ? 10.189  -3.507  6.706   1.00 94.67 626  A 1 
ATOM 4915 C CA  . TYR A 1 626  ? 10.317  -4.959  6.897   1.00 94.48 626  A 1 
ATOM 4916 C C   . TYR A 1 626  ? 11.381  -5.427  7.915   1.00 94.47 626  A 1 
ATOM 4917 O O   . TYR A 1 626  ? 12.097  -6.404  7.663   1.00 91.66 626  A 1 
ATOM 4918 C CB  . TYR A 1 626  ? 10.470  -5.629  5.524   1.00 93.23 626  A 1 
ATOM 4919 C CG  . TYR A 1 626  ? 9.446   -5.167  4.509   1.00 93.04 626  A 1 
ATOM 4920 C CD1 . TYR A 1 626  ? 8.085   -5.480  4.690   1.00 90.15 626  A 1 
ATOM 4921 C CD2 . TYR A 1 626  ? 9.843   -4.374  3.413   1.00 91.11 626  A 1 
ATOM 4922 C CE1 . TYR A 1 626  ? 7.124   -5.002  3.786   1.00 89.28 626  A 1 
ATOM 4923 C CE2 . TYR A 1 626  ? 8.883   -3.896  2.504   1.00 89.01 626  A 1 
ATOM 4924 C CZ  . TYR A 1 626  ? 7.521   -4.204  2.693   1.00 89.86 626  A 1 
ATOM 4925 O OH  . TYR A 1 626  ? 6.590   -3.734  1.831   1.00 87.47 626  A 1 
ATOM 4926 N N   . PRO A 1 627  ? 11.538  -4.768  9.080   1.00 94.49 627  A 1 
ATOM 4927 C CA  . PRO A 1 627  ? 12.598  -5.115  10.017  1.00 94.22 627  A 1 
ATOM 4928 C C   . PRO A 1 627  ? 12.304  -6.444  10.720  1.00 94.42 627  A 1 
ATOM 4929 O O   . PRO A 1 627  ? 11.155  -6.771  11.021  1.00 94.29 627  A 1 
ATOM 4930 C CB  . PRO A 1 627  ? 12.641  -3.949  11.004  1.00 94.56 627  A 1 
ATOM 4931 C CG  . PRO A 1 627  ? 11.178  -3.512  11.062  1.00 95.17 627  A 1 
ATOM 4932 C CD  . PRO A 1 627  ? 10.704  -3.709  9.628   1.00 95.97 627  A 1 
ATOM 4933 N N   . GLN A 1 628  ? 13.353  -7.179  11.084  1.00 95.59 628  A 1 
ATOM 4934 C CA  . GLN A 1 628  ? 13.212  -8.311  12.003  1.00 95.60 628  A 1 
ATOM 4935 C C   . GLN A 1 628  ? 12.793  -7.829  13.401  1.00 96.40 628  A 1 
ATOM 4936 O O   . GLN A 1 628  ? 13.242  -6.781  13.871  1.00 96.24 628  A 1 
ATOM 4937 C CB  . GLN A 1 628  ? 14.520  -9.106  12.078  1.00 94.34 628  A 1 
ATOM 4938 C CG  . GLN A 1 628  ? 14.866  -9.790  10.743  1.00 86.48 628  A 1 
ATOM 4939 C CD  . GLN A 1 628  ? 16.147  -10.621 10.820  1.00 80.65 628  A 1 
ATOM 4940 O OE1 . GLN A 1 628  ? 16.925  -10.563 11.761  1.00 70.92 628  A 1 
ATOM 4941 N NE2 . GLN A 1 628  ? 16.427  -11.421 9.819   1.00 65.71 628  A 1 
ATOM 4942 N N   . ILE A 1 629  ? 11.988  -8.624  14.103  1.00 95.91 629  A 1 
ATOM 4943 C CA  . ILE A 1 629  ? 11.515  -8.307  15.464  1.00 96.62 629  A 1 
ATOM 4944 C C   . ILE A 1 629  ? 12.695  -8.114  16.426  1.00 96.86 629  A 1 
ATOM 4945 O O   . ILE A 1 629  ? 12.697  -7.204  17.258  1.00 96.55 629  A 1 
ATOM 4946 C CB  . ILE A 1 629  ? 10.551  -9.418  15.954  1.00 96.50 629  A 1 
ATOM 4947 C CG1 . ILE A 1 629  ? 9.256   -9.390  15.112  1.00 95.71 629  A 1 
ATOM 4948 C CG2 . ILE A 1 629  ? 10.225  -9.258  17.452  1.00 95.60 629  A 1 
ATOM 4949 C CD1 . ILE A 1 629  ? 8.317   -10.579 15.359  1.00 93.71 629  A 1 
ATOM 4950 N N   . GLU A 1 630  ? 13.734  -8.922  16.286  1.00 96.66 630  A 1 
ATOM 4951 C CA  . GLU A 1 630  ? 14.950  -8.841  17.091  1.00 96.51 630  A 1 
ATOM 4952 C C   . GLU A 1 630  ? 15.699  -7.523  16.845  1.00 96.95 630  A 1 
ATOM 4953 O O   . GLU A 1 630  ? 16.214  -6.929  17.794  1.00 96.45 630  A 1 
ATOM 4954 C CB  . GLU A 1 630  ? 15.866  -10.042 16.798  1.00 96.06 630  A 1 
ATOM 4955 C CG  . GLU A 1 630  ? 15.299  -11.412 17.241  1.00 92.73 630  A 1 
ATOM 4956 C CD  . GLU A 1 630  ? 14.076  -11.903 16.439  1.00 91.40 630  A 1 
ATOM 4957 O OE1 . GLU A 1 630  ? 13.258  -12.658 17.022  1.00 82.39 630  A 1 
ATOM 4958 O OE2 . GLU A 1 630  ? 13.918  -11.469 15.274  1.00 84.72 630  A 1 
ATOM 4959 N N   . LEU A 1 631  ? 15.721  -7.013  15.619  1.00 96.39 631  A 1 
ATOM 4960 C CA  . LEU A 1 631  ? 16.357  -5.735  15.295  1.00 96.74 631  A 1 
ATOM 4961 C C   . LEU A 1 631  ? 15.653  -4.572  16.000  1.00 97.26 631  A 1 
ATOM 4962 O O   . LEU A 1 631  ? 16.309  -3.793  16.693  1.00 97.02 631  A 1 
ATOM 4963 C CB  . LEU A 1 631  ? 16.398  -5.546  13.765  1.00 96.53 631  A 1 
ATOM 4964 C CG  . LEU A 1 631  ? 16.955  -4.177  13.318  1.00 95.88 631  A 1 
ATOM 4965 C CD1 . LEU A 1 631  ? 18.407  -3.972  13.749  1.00 93.98 631  A 1 
ATOM 4966 C CD2 . LEU A 1 631  ? 16.876  -4.053  11.800  1.00 93.92 631  A 1 
ATOM 4967 N N   . ILE A 1 632  ? 14.331  -4.462  15.869  1.00 97.01 632  A 1 
ATOM 4968 C CA  . ILE A 1 632  ? 13.577  -3.346  16.460  1.00 97.16 632  A 1 
ATOM 4969 C C   . ILE A 1 632  ? 13.575  -3.400  17.992  1.00 97.43 632  A 1 
ATOM 4970 O O   . ILE A 1 632  ? 13.767  -2.375  18.644  1.00 97.26 632  A 1 
ATOM 4971 C CB  . ILE A 1 632  ? 12.142  -3.241  15.881  1.00 97.09 632  A 1 
ATOM 4972 C CG1 . ILE A 1 632  ? 11.286  -4.500  16.140  1.00 96.17 632  A 1 
ATOM 4973 C CG2 . ILE A 1 632  ? 12.220  -2.925  14.375  1.00 95.23 632  A 1 
ATOM 4974 C CD1 . ILE A 1 632  ? 9.813   -4.375  15.744  1.00 94.68 632  A 1 
ATOM 4975 N N   . THR A 1 633  ? 13.441  -4.595  18.574  1.00 97.35 633  A 1 
ATOM 4976 C CA  . THR A 1 633  ? 13.472  -4.753  20.037  1.00 97.46 633  A 1 
ATOM 4977 C C   . THR A 1 633  ? 14.861  -4.485  20.614  1.00 97.39 633  A 1 
ATOM 4978 O O   . THR A 1 633  ? 14.976  -3.832  21.651  1.00 97.02 633  A 1 
ATOM 4979 C CB  . THR A 1 633  ? 12.995  -6.135  20.494  1.00 97.41 633  A 1 
ATOM 4980 O OG1 . THR A 1 633  ? 13.732  -7.161  19.892  1.00 93.79 633  A 1 
ATOM 4981 C CG2 . THR A 1 633  ? 11.517  -6.378  20.193  1.00 92.34 633  A 1 
ATOM 4982 N N   . ASN A 1 634  ? 15.921  -4.919  19.938  1.00 97.58 634  A 1 
ATOM 4983 C CA  . ASN A 1 634  ? 17.285  -4.597  20.340  1.00 97.53 634  A 1 
ATOM 4984 C C   . ASN A 1 634  ? 17.576  -3.104  20.183  1.00 97.58 634  A 1 
ATOM 4985 O O   . ASN A 1 634  ? 18.214  -2.519  21.059  1.00 97.15 634  A 1 
ATOM 4986 C CB  . ASN A 1 634  ? 18.277  -5.452  19.544  1.00 97.45 634  A 1 
ATOM 4987 C CG  . ASN A 1 634  ? 18.291  -6.908  19.974  1.00 96.56 634  A 1 
ATOM 4988 O OD1 . ASN A 1 634  ? 17.929  -7.270  21.083  1.00 92.16 634  A 1 
ATOM 4989 N ND2 . ASN A 1 634  ? 18.769  -7.789  19.127  1.00 92.04 634  A 1 
ATOM 4990 N N   . PHE A 1 635  ? 17.077  -2.471  19.125  1.00 97.51 635  A 1 
ATOM 4991 C CA  . PHE A 1 635  ? 17.245  -1.037  18.924  1.00 97.35 635  A 1 
ATOM 4992 C C   . PHE A 1 635  ? 16.664  -0.236  20.091  1.00 97.14 635  A 1 
ATOM 4993 O O   . PHE A 1 635  ? 17.382  0.560   20.704  1.00 96.47 635  A 1 
ATOM 4994 C CB  . PHE A 1 635  ? 16.627  -0.604  17.591  1.00 97.35 635  A 1 
ATOM 4995 C CG  . PHE A 1 635  ? 16.772  0.885   17.343  1.00 97.50 635  A 1 
ATOM 4996 C CD1 . PHE A 1 635  ? 15.682  1.748   17.553  1.00 96.26 635  A 1 
ATOM 4997 C CD2 . PHE A 1 635  ? 18.011  1.410   16.941  1.00 96.59 635  A 1 
ATOM 4998 C CE1 . PHE A 1 635  ? 15.832  3.130   17.353  1.00 95.87 635  A 1 
ATOM 4999 C CE2 . PHE A 1 635  ? 18.161  2.792   16.743  1.00 95.70 635  A 1 
ATOM 5000 C CZ  . PHE A 1 635  ? 17.072  3.654   16.947  1.00 96.19 635  A 1 
ATOM 5001 N N   . VAL A 1 636  ? 15.424  -0.485  20.477  1.00 97.46 636  A 1 
ATOM 5002 C CA  . VAL A 1 636  ? 14.814  0.260   21.589  1.00 96.99 636  A 1 
ATOM 5003 C C   . VAL A 1 636  ? 15.449  -0.051  22.948  1.00 96.85 636  A 1 
ATOM 5004 O O   . VAL A 1 636  ? 15.502  0.832   23.795  1.00 95.62 636  A 1 
ATOM 5005 C CB  . VAL A 1 636  ? 13.284  0.133   21.639  1.00 96.24 636  A 1 
ATOM 5006 C CG1 . VAL A 1 636  ? 12.652  0.694   20.365  1.00 92.44 636  A 1 
ATOM 5007 C CG2 . VAL A 1 636  ? 12.798  -1.295  21.869  1.00 91.80 636  A 1 
ATOM 5008 N N   . LYS A 1 637  ? 16.002  -1.256  23.146  1.00 97.34 637  A 1 
ATOM 5009 C CA  . LYS A 1 637  ? 16.662  -1.651  24.404  1.00 97.04 637  A 1 
ATOM 5010 C C   . LYS A 1 637  ? 18.084  -1.106  24.545  1.00 97.02 637  A 1 
ATOM 5011 O O   . LYS A 1 637  ? 18.486  -0.784  25.656  1.00 95.85 637  A 1 
ATOM 5012 C CB  . LYS A 1 637  ? 16.690  -3.180  24.508  1.00 96.29 637  A 1 
ATOM 5013 C CG  . LYS A 1 637  ? 15.309  -3.761  24.837  1.00 88.32 637  A 1 
ATOM 5014 C CD  . LYS A 1 637  ? 15.311  -5.284  24.660  1.00 86.60 637  A 1 
ATOM 5015 C CE  . LYS A 1 637  ? 13.891  -5.815  24.871  1.00 78.93 637  A 1 
ATOM 5016 N NZ  . LYS A 1 637  ? 13.779  -7.246  24.492  1.00 71.46 637  A 1 
ATOM 5017 N N   . TYR A 1 638  ? 18.837  -1.040  23.450  1.00 96.98 638  A 1 
ATOM 5018 C CA  . TYR A 1 638  ? 20.286  -0.812  23.507  1.00 96.71 638  A 1 
ATOM 5019 C C   . TYR A 1 638  ? 20.764  0.474   22.823  1.00 96.23 638  A 1 
ATOM 5020 O O   . TYR A 1 638  ? 21.927  0.842   22.997  1.00 94.25 638  A 1 
ATOM 5021 C CB  . TYR A 1 638  ? 21.016  -2.034  22.935  1.00 96.59 638  A 1 
ATOM 5022 C CG  . TYR A 1 638  ? 20.672  -3.357  23.595  1.00 96.26 638  A 1 
ATOM 5023 C CD1 . TYR A 1 638  ? 20.862  -3.530  24.979  1.00 93.74 638  A 1 
ATOM 5024 C CD2 . TYR A 1 638  ? 20.163  -4.420  22.825  1.00 94.30 638  A 1 
ATOM 5025 C CE1 . TYR A 1 638  ? 20.537  -4.756  25.593  1.00 93.05 638  A 1 
ATOM 5026 C CE2 . TYR A 1 638  ? 19.838  -5.648  23.433  1.00 93.12 638  A 1 
ATOM 5027 C CZ  . TYR A 1 638  ? 20.022  -5.816  24.816  1.00 93.61 638  A 1 
ATOM 5028 O OH  . TYR A 1 638  ? 19.701  -6.996  25.404  1.00 91.79 638  A 1 
ATOM 5029 N N   . LYS A 1 639  ? 19.923  1.170   22.048  1.00 96.51 639  A 1 
ATOM 5030 C CA  . LYS A 1 639  ? 20.258  2.469   21.457  1.00 96.01 639  A 1 
ATOM 5031 C C   . LYS A 1 639  ? 19.506  3.592   22.158  1.00 95.73 639  A 1 
ATOM 5032 O O   . LYS A 1 639  ? 18.286  3.534   22.303  1.00 93.90 639  A 1 
ATOM 5033 C CB  . LYS A 1 639  ? 19.990  2.479   19.943  1.00 95.25 639  A 1 
ATOM 5034 C CG  . LYS A 1 639  ? 20.926  1.570   19.133  1.00 91.66 639  A 1 
ATOM 5035 C CD  . LYS A 1 639  ? 22.377  2.066   19.119  1.00 90.37 639  A 1 
ATOM 5036 C CE  . LYS A 1 639  ? 23.202  1.241   18.120  1.00 87.63 639  A 1 
ATOM 5037 N NZ  . LYS A 1 639  ? 24.584  1.747   17.982  1.00 81.73 639  A 1 
ATOM 5038 N N   . ASP A 1 640  ? 20.251  4.626   22.530  1.00 95.33 640  A 1 
ATOM 5039 C CA  . ASP A 1 640  ? 19.697  5.879   23.030  1.00 94.80 640  A 1 
ATOM 5040 C C   . ASP A 1 640  ? 19.259  6.754   21.845  1.00 94.95 640  A 1 
ATOM 5041 O O   . ASP A 1 640  ? 20.088  7.262   21.081  1.00 92.82 640  A 1 
ATOM 5042 C CB  . ASP A 1 640  ? 20.732  6.559   23.940  1.00 93.00 640  A 1 
ATOM 5043 C CG  . ASP A 1 640  ? 20.167  7.785   24.658  1.00 87.09 640  A 1 
ATOM 5044 O OD1 . ASP A 1 640  ? 18.929  7.860   24.788  1.00 80.82 640  A 1 
ATOM 5045 O OD2 . ASP A 1 640  ? 20.999  8.617   25.088  1.00 80.12 640  A 1 
ATOM 5046 N N   . ASP A 1 641  ? 17.952  6.856   21.646  1.00 96.07 641  A 1 
ATOM 5047 C CA  . ASP A 1 641  ? 17.324  7.686   20.620  1.00 96.56 641  A 1 
ATOM 5048 C C   . ASP A 1 641  ? 16.003  8.236   21.172  1.00 96.35 641  A 1 
ATOM 5049 O O   . ASP A 1 641  ? 15.238  7.498   21.784  1.00 94.17 641  A 1 
ATOM 5050 C CB  . ASP A 1 641  ? 17.105  6.878   19.325  1.00 96.32 641  A 1 
ATOM 5051 C CG  . ASP A 1 641  ? 16.999  7.782   18.095  1.00 96.38 641  A 1 
ATOM 5052 O OD1 . ASP A 1 641  ? 16.216  8.760   18.117  1.00 93.83 641  A 1 
ATOM 5053 O OD2 . ASP A 1 641  ? 17.777  7.580   17.129  1.00 93.60 641  A 1 
ATOM 5054 N N   . TYR A 1 642  ? 15.747  9.529   20.979  1.00 96.40 642  A 1 
ATOM 5055 C CA  . TYR A 1 642  ? 14.522  10.184  21.456  1.00 96.40 642  A 1 
ATOM 5056 C C   . TYR A 1 642  ? 13.316  9.936   20.540  1.00 96.71 642  A 1 
ATOM 5057 O O   . TYR A 1 642  ? 12.188  10.240  20.920  1.00 95.68 642  A 1 
ATOM 5058 C CB  . TYR A 1 642  ? 14.788  11.689  21.620  1.00 95.70 642  A 1 
ATOM 5059 C CG  . TYR A 1 642  ? 14.992  12.433  20.312  1.00 94.49 642  A 1 
ATOM 5060 C CD1 . TYR A 1 642  ? 16.278  12.553  19.750  1.00 92.51 642  A 1 
ATOM 5061 C CD2 . TYR A 1 642  ? 13.885  12.990  19.639  1.00 92.67 642  A 1 
ATOM 5062 C CE1 . TYR A 1 642  ? 16.459  13.211  18.519  1.00 89.71 642  A 1 
ATOM 5063 C CE2 . TYR A 1 642  ? 14.061  13.647  18.404  1.00 89.77 642  A 1 
ATOM 5064 C CZ  . TYR A 1 642  ? 15.348  13.755  17.845  1.00 90.21 642  A 1 
ATOM 5065 O OH  . TYR A 1 642  ? 15.516  14.381  16.649  1.00 87.53 642  A 1 
ATOM 5066 N N   . ARG A 1 643  ? 13.545  9.413   19.332  1.00 97.02 643  A 1 
ATOM 5067 C CA  . ARG A 1 643  ? 12.502  9.216   18.317  1.00 97.52 643  A 1 
ATOM 5068 C C   . ARG A 1 643  ? 11.765  7.893   18.531  1.00 97.66 643  A 1 
ATOM 5069 O O   . ARG A 1 643  ? 12.416  6.885   18.825  1.00 97.10 643  A 1 
ATOM 5070 C CB  . ARG A 1 643  ? 13.129  9.261   16.914  1.00 97.38 643  A 1 
ATOM 5071 C CG  . ARG A 1 643  ? 13.810  10.600  16.600  1.00 97.04 643  A 1 
ATOM 5072 C CD  . ARG A 1 643  ? 14.557  10.544  15.267  1.00 96.36 643  A 1 
ATOM 5073 N NE  . ARG A 1 643  ? 15.683  9.596   15.321  1.00 95.17 643  A 1 
ATOM 5074 C CZ  . ARG A 1 643  ? 16.386  9.157   14.289  1.00 95.69 643  A 1 
ATOM 5075 N NH1 . ARG A 1 643  ? 16.184  9.580   13.078  1.00 92.07 643  A 1 
ATOM 5076 N NH2 . ARG A 1 643  ? 17.308  8.265   14.472  1.00 92.41 643  A 1 
ATOM 5077 N N   . PRO A 1 644  ? 10.441  7.841   18.330  1.00 98.05 644  A 1 
ATOM 5078 C CA  . PRO A 1 644  ? 9.711   6.579   18.292  1.00 98.13 644  A 1 
ATOM 5079 C C   . PRO A 1 644  ? 10.115  5.751   17.072  1.00 98.23 644  A 1 
ATOM 5080 O O   . PRO A 1 644  ? 10.485  6.297   16.027  1.00 97.74 644  A 1 
ATOM 5081 C CB  . PRO A 1 644  ? 8.235   6.961   18.234  1.00 97.83 644  A 1 
ATOM 5082 C CG  . PRO A 1 644  ? 8.256   8.303   17.505  1.00 97.13 644  A 1 
ATOM 5083 C CD  . PRO A 1 644  ? 9.557   8.941   17.986  1.00 97.94 644  A 1 
ATOM 5084 N N   . LEU A 1 645  ? 9.984   4.434   17.190  1.00 97.80 645  A 1 
ATOM 5085 C CA  . LEU A 1 645  ? 10.079  3.512   16.063  1.00 98.09 645  A 1 
ATOM 5086 C C   . LEU A 1 645  ? 8.673   3.114   15.617  1.00 98.16 645  A 1 
ATOM 5087 O O   . LEU A 1 645  ? 7.945   2.437   16.341  1.00 97.87 645  A 1 
ATOM 5088 C CB  . LEU A 1 645  ? 11.004  2.337   16.415  1.00 97.91 645  A 1 
ATOM 5089 C CG  . LEU A 1 645  ? 11.419  1.478   15.201  1.00 97.46 645  A 1 
ATOM 5090 C CD1 . LEU A 1 645  ? 12.689  0.696   15.534  1.00 95.23 645  A 1 
ATOM 5091 C CD2 . LEU A 1 645  ? 10.353  0.463   14.770  1.00 95.14 645  A 1 
ATOM 5092 N N   . ILE A 1 646  ? 8.304   3.545   14.415  1.00 97.96 646  A 1 
ATOM 5093 C CA  . ILE A 1 646  ? 7.041   3.227   13.747  1.00 98.09 646  A 1 
ATOM 5094 C C   . ILE A 1 646  ? 7.417   2.646   12.387  1.00 97.85 646  A 1 
ATOM 5095 O O   . ILE A 1 646  ? 7.945   3.361   11.542  1.00 97.21 646  A 1 
ATOM 5096 C CB  . ILE A 1 646  ? 6.141   4.476   13.619  1.00 98.21 646  A 1 
ATOM 5097 C CG1 . ILE A 1 646  ? 5.855   5.110   15.002  1.00 97.79 646  A 1 
ATOM 5098 C CG2 . ILE A 1 646  ? 4.829   4.103   12.905  1.00 97.79 646  A 1 
ATOM 5099 C CD1 . ILE A 1 646  ? 5.095   6.440   14.951  1.00 96.89 646  A 1 
ATOM 5100 N N   . MET A 1 647  ? 7.190   1.354   12.190  1.00 97.20 647  A 1 
ATOM 5101 C CA  . MET A 1 647  ? 7.561   0.681   10.941  1.00 96.95 647  A 1 
ATOM 5102 C C   . MET A 1 647  ? 6.758   1.264   9.781   1.00 96.79 647  A 1 
ATOM 5103 O O   . MET A 1 647  ? 5.529   1.161   9.777   1.00 96.81 647  A 1 
ATOM 5104 C CB  . MET A 1 647  ? 7.322   -0.830  11.073  1.00 97.27 647  A 1 
ATOM 5105 C CG  . MET A 1 647  ? 8.224   -1.481  12.130  1.00 96.95 647  A 1 
ATOM 5106 S SD  . MET A 1 647  ? 7.807   -3.198  12.536  1.00 96.13 647  A 1 
ATOM 5107 C CE  . MET A 1 647  ? 6.260   -2.949  13.434  1.00 90.77 647  A 1 
ATOM 5108 N N   . ILE A 1 648  ? 7.421   1.865   8.801   1.00 96.76 648  A 1 
ATOM 5109 C CA  . ILE A 1 648  ? 6.710   2.495   7.682   1.00 96.25 648  A 1 
ATOM 5110 C C   . ILE A 1 648  ? 6.123   1.447   6.730   1.00 96.17 648  A 1 
ATOM 5111 O O   . ILE A 1 648  ? 5.068   1.665   6.155   1.00 95.08 648  A 1 
ATOM 5112 C CB  . ILE A 1 648  ? 7.611   3.543   6.991   1.00 95.01 648  A 1 
ATOM 5113 C CG1 . ILE A 1 648  ? 6.795   4.581   6.202   1.00 85.28 648  A 1 
ATOM 5114 C CG2 . ILE A 1 648  ? 8.667   2.900   6.093   1.00 84.90 648  A 1 
ATOM 5115 C CD1 . ILE A 1 648  ? 5.901   5.464   7.077   1.00 78.37 648  A 1 
ATOM 5116 N N   . GLU A 1 649  ? 6.764   0.280   6.679   1.00 95.24 649  A 1 
ATOM 5117 C CA  . GLU A 1 649  ? 6.248   -0.929  6.045   1.00 95.26 649  A 1 
ATOM 5118 C C   . GLU A 1 649  ? 6.637   -2.157  6.866   1.00 95.25 649  A 1 
ATOM 5119 O O   . GLU A 1 649  ? 7.781   -2.315  7.292   1.00 93.74 649  A 1 
ATOM 5120 C CB  . GLU A 1 649  ? 6.761   -1.067  4.609   1.00 94.35 649  A 1 
ATOM 5121 C CG  . GLU A 1 649  ? 6.211   0.042   3.715   1.00 92.22 649  A 1 
ATOM 5122 C CD  . GLU A 1 649  ? 6.751   -0.000  2.287   1.00 92.36 649  A 1 
ATOM 5123 O OE1 . GLU A 1 649  ? 6.600   1.052   1.630   1.00 84.42 649  A 1 
ATOM 5124 O OE2 . GLU A 1 649  ? 7.311   -1.048  1.909   1.00 86.30 649  A 1 
ATOM 5125 N N   . TYR A 1 650  ? 5.670   -3.040  7.124   1.00 94.88 650  A 1 
ATOM 5126 C CA  . TYR A 1 650  ? 5.909   -4.333  7.761   1.00 95.10 650  A 1 
ATOM 5127 C C   . TYR A 1 650  ? 4.787   -5.317  7.405   1.00 94.53 650  A 1 
ATOM 5128 O O   . TYR A 1 650  ? 3.773   -4.932  6.832   1.00 92.02 650  A 1 
ATOM 5129 C CB  . TYR A 1 650  ? 6.057   -4.171  9.288   1.00 95.37 650  A 1 
ATOM 5130 C CG  . TYR A 1 650  ? 4.766   -4.118  10.088  1.00 96.27 650  A 1 
ATOM 5131 C CD1 . TYR A 1 650  ? 3.857   -3.056  9.912   1.00 95.31 650  A 1 
ATOM 5132 C CD2 . TYR A 1 650  ? 4.465   -5.143  11.007  1.00 95.68 650  A 1 
ATOM 5133 C CE1 . TYR A 1 650  ? 2.654   -3.025  10.636  1.00 94.96 650  A 1 
ATOM 5134 C CE2 . TYR A 1 650  ? 3.266   -5.112  11.739  1.00 95.31 650  A 1 
ATOM 5135 C CZ  . TYR A 1 650  ? 2.352   -4.055  11.551  1.00 95.99 650  A 1 
ATOM 5136 O OH  . TYR A 1 650  ? 1.183   -4.036  12.239  1.00 95.39 650  A 1 
ATOM 5137 N N   . SER A 1 651  ? 4.948   -6.581  7.783   1.00 92.39 651  A 1 
ATOM 5138 C CA  . SER A 1 651  ? 3.929   -7.622  7.604   1.00 92.67 651  A 1 
ATOM 5139 C C   . SER A 1 651  ? 3.362   -7.671  6.178   1.00 92.74 651  A 1 
ATOM 5140 O O   . SER A 1 651  ? 2.153   -7.603  5.990   1.00 90.37 651  A 1 
ATOM 5141 C CB  . SER A 1 651  ? 2.838   -7.477  8.676   1.00 92.30 651  A 1 
ATOM 5142 O OG  . SER A 1 651  ? 1.975   -8.599  8.663   1.00 90.31 651  A 1 
ATOM 5143 N N   . HIS A 1 652  ? 4.239   -7.800  5.185   1.00 93.19 652  A 1 
ATOM 5144 C CA  . HIS A 1 652  ? 3.900   -7.845  3.757   1.00 92.42 652  A 1 
ATOM 5145 C C   . HIS A 1 652  ? 2.763   -8.839  3.464   1.00 91.17 652  A 1 
ATOM 5146 O O   . HIS A 1 652  ? 2.859   -10.009 3.839   1.00 86.53 652  A 1 
ATOM 5147 C CB  . HIS A 1 652  ? 5.167   -8.207  2.978   1.00 90.63 652  A 1 
ATOM 5148 C CG  . HIS A 1 652  ? 5.039   -7.992  1.497   1.00 89.16 652  A 1 
ATOM 5149 N ND1 . HIS A 1 652  ? 4.474   -8.851  0.589   1.00 76.34 652  A 1 
ATOM 5150 C CD2 . HIS A 1 652  ? 5.508   -6.909  0.802   1.00 78.02 652  A 1 
ATOM 5151 C CE1 . HIS A 1 652  ? 4.599   -8.296  -0.632  1.00 78.25 652  A 1 
ATOM 5152 N NE2 . HIS A 1 652  ? 5.228   -7.119  -0.541  1.00 80.20 652  A 1 
ATOM 5153 N N   . ALA A 1 653  ? 1.683   -8.396  2.821   1.00 90.88 653  A 1 
ATOM 5154 C CA  . ALA A 1 653  ? 0.408   -9.116  2.732   1.00 90.79 653  A 1 
ATOM 5155 C C   . ALA A 1 653  ? 0.217   -9.943  1.445   1.00 90.62 653  A 1 
ATOM 5156 O O   . ALA A 1 653  ? -0.913  -10.295 1.101   1.00 88.03 653  A 1 
ATOM 5157 C CB  . ALA A 1 653  ? -0.731  -8.117  2.993   1.00 90.12 653  A 1 
ATOM 5158 N N   . MET A 1 654  ? 1.301   -10.271 0.734   1.00 88.99 654  A 1 
ATOM 5159 C CA  . MET A 1 654  ? 1.224   -10.967 -0.550  1.00 87.62 654  A 1 
ATOM 5160 C C   . MET A 1 654  ? 0.639   -12.379 -0.417  1.00 86.87 654  A 1 
ATOM 5161 O O   . MET A 1 654  ? 1.178   -13.224 0.307   1.00 85.19 654  A 1 
ATOM 5162 C CB  . MET A 1 654  ? 2.602   -10.981 -1.211  1.00 86.22 654  A 1 
ATOM 5163 C CG  . MET A 1 654  ? 2.522   -11.461 -2.661  1.00 80.53 654  A 1 
ATOM 5164 S SD  . MET A 1 654  ? 4.081   -11.245 -3.540  1.00 74.94 654  A 1 
ATOM 5165 C CE  . MET A 1 654  ? 3.598   -11.897 -5.153  1.00 66.72 654  A 1 
ATOM 5166 N N   . GLY A 1 655  ? -0.458  -12.637 -1.130  1.00 89.36 655  A 1 
ATOM 5167 C CA  . GLY A 1 655  ? -1.139  -13.924 -1.128  1.00 89.54 655  A 1 
ATOM 5168 C C   . GLY A 1 655  ? -1.589  -14.381 0.259   1.00 91.50 655  A 1 
ATOM 5169 O O   . GLY A 1 655  ? -2.208  -13.627 1.019   1.00 88.41 655  A 1 
ATOM 5170 N N   . ASN A 1 656  ? -1.278  -15.642 0.606   1.00 90.49 656  A 1 
ATOM 5171 C CA  . ASN A 1 656  ? -1.472  -16.198 1.939   1.00 91.34 656  A 1 
ATOM 5172 C C   . ASN A 1 656  ? -0.290  -15.827 2.850   1.00 89.92 656  A 1 
ATOM 5173 O O   . ASN A 1 656  ? 0.709   -16.544 2.918   1.00 86.53 656  A 1 
ATOM 5174 C CB  . ASN A 1 656  ? -1.695  -17.713 1.815   1.00 90.86 656  A 1 
ATOM 5175 C CG  . ASN A 1 656  ? -2.116  -18.340 3.123   1.00 91.28 656  A 1 
ATOM 5176 O OD1 . ASN A 1 656  ? -2.263  -17.689 4.154   1.00 88.89 656  A 1 
ATOM 5177 N ND2 . ASN A 1 656  ? -2.373  -19.625 3.107   1.00 89.15 656  A 1 
ATOM 5178 N N   . SER A 1 657  ? -0.394  -14.695 3.524   1.00 91.49 657  A 1 
ATOM 5179 C CA  . SER A 1 657  ? 0.704   -14.024 4.226   1.00 91.27 657  A 1 
ATOM 5180 C C   . SER A 1 657  ? 0.310   -13.514 5.619   1.00 91.54 657  A 1 
ATOM 5181 O O   . SER A 1 657  ? -0.676  -13.985 6.211   1.00 88.28 657  A 1 
ATOM 5182 C CB  . SER A 1 657  ? 1.215   -12.900 3.313   1.00 87.94 657  A 1 
ATOM 5183 O OG  . SER A 1 657  ? 2.470   -12.443 3.743   1.00 83.05 657  A 1 
ATOM 5184 N N   . ASN A 1 658  ? 1.070   -12.562 6.145   1.00 90.31 658  A 1 
ATOM 5185 C CA  . ASN A 1 658  ? 0.928   -11.904 7.449   1.00 92.40 658  A 1 
ATOM 5186 C C   . ASN A 1 658  ? 1.231   -12.817 8.651   1.00 92.22 658  A 1 
ATOM 5187 O O   . ASN A 1 658  ? 0.706   -12.600 9.746   1.00 86.89 658  A 1 
ATOM 5188 C CB  . ASN A 1 658  ? -0.408  -11.147 7.548   1.00 90.44 658  A 1 
ATOM 5189 C CG  . ASN A 1 658  ? -0.623  -10.203 6.389   1.00 87.87 658  A 1 
ATOM 5190 O OD1 . ASN A 1 658  ? -1.346  -10.514 5.455   1.00 77.87 658  A 1 
ATOM 5191 N ND2 . ASN A 1 658  ? 0.002   -9.053  6.412   1.00 79.48 658  A 1 
ATOM 5192 N N   . GLY A 1 659  ? 2.099   -13.812 8.458   1.00 92.21 659  A 1 
ATOM 5193 C CA  . GLY A 1 659  ? 2.644   -14.585 9.568   1.00 91.97 659  A 1 
ATOM 5194 C C   . GLY A 1 659  ? 3.448   -13.717 10.541  1.00 92.51 659  A 1 
ATOM 5195 O O   . GLY A 1 659  ? 4.050   -12.714 10.157  1.00 90.27 659  A 1 
ATOM 5196 N N   . SER A 1 660  ? 3.445   -14.102 11.819  1.00 93.79 660  A 1 
ATOM 5197 C CA  . SER A 1 660  ? 4.098   -13.390 12.925  1.00 94.63 660  A 1 
ATOM 5198 C C   . SER A 1 660  ? 3.586   -11.968 13.204  1.00 95.61 660  A 1 
ATOM 5199 O O   . SER A 1 660  ? 4.200   -11.251 13.990  1.00 94.44 660  A 1 
ATOM 5200 C CB  . SER A 1 660  ? 5.626   -13.442 12.801  1.00 92.94 660  A 1 
ATOM 5201 O OG  . SER A 1 660  ? 6.080   -14.779 12.947  1.00 88.88 660  A 1 
ATOM 5202 N N   . LEU A 1 661  ? 2.432   -11.555 12.654  1.00 94.95 661  A 1 
ATOM 5203 C CA  . LEU A 1 661  ? 1.836   -10.249 12.969  1.00 95.46 661  A 1 
ATOM 5204 C C   . LEU A 1 661  ? 1.603   -10.090 14.479  1.00 96.11 661  A 1 
ATOM 5205 O O   . LEU A 1 661  ? 1.946   -9.062  15.066  1.00 96.32 661  A 1 
ATOM 5206 C CB  . LEU A 1 661  ? 0.534   -10.081 12.161  1.00 95.40 661  A 1 
ATOM 5207 C CG  . LEU A 1 661  ? -0.206  -8.759  12.432  1.00 94.08 661  A 1 
ATOM 5208 C CD1 . LEU A 1 661  ? 0.624   -7.529  12.060  1.00 90.98 661  A 1 
ATOM 5209 C CD2 . LEU A 1 661  ? -1.502  -8.711  11.628  1.00 91.93 661  A 1 
ATOM 5210 N N   . ALA A 1 662  ? 1.100   -11.123 15.139  1.00 96.60 662  A 1 
ATOM 5211 C CA  . ALA A 1 662  ? 0.919   -11.117 16.587  1.00 96.79 662  A 1 
ATOM 5212 C C   . ALA A 1 662  ? 2.247   -11.068 17.363  1.00 97.00 662  A 1 
ATOM 5213 O O   . ALA A 1 662  ? 2.302   -10.482 18.443  1.00 96.79 662  A 1 
ATOM 5214 C CB  . ALA A 1 662  ? 0.083   -12.337 16.968  1.00 96.65 662  A 1 
ATOM 5215 N N   . ASP A 1 663  ? 3.345   -11.628 16.821  1.00 96.88 663  A 1 
ATOM 5216 C CA  . ASP A 1 663  ? 4.676   -11.501 17.431  1.00 96.98 663  A 1 
ATOM 5217 C C   . ASP A 1 663  ? 5.187   -10.057 17.372  1.00 97.36 663  A 1 
ATOM 5218 O O   . ASP A 1 663  ? 5.714   -9.557  18.369  1.00 97.14 663  A 1 
ATOM 5219 C CB  . ASP A 1 663  ? 5.693   -12.431 16.759  1.00 96.76 663  A 1 
ATOM 5220 C CG  . ASP A 1 663  ? 5.382   -13.908 16.962  1.00 96.01 663  A 1 
ATOM 5221 O OD1 . ASP A 1 663  ? 5.144   -14.289 18.132  1.00 92.67 663  A 1 
ATOM 5222 O OD2 . ASP A 1 663  ? 5.420   -14.654 15.965  1.00 92.42 663  A 1 
ATOM 5223 N N   . TYR A 1 664  ? 4.979   -9.366  16.249  1.00 97.49 664  A 1 
ATOM 5224 C CA  . TYR A 1 664  ? 5.254   -7.931  16.150  1.00 97.56 664  A 1 
ATOM 5225 C C   . TYR A 1 664  ? 4.470   -7.147  17.202  1.00 97.80 664  A 1 
ATOM 5226 O O   . TYR A 1 664  ? 5.062   -6.363  17.937  1.00 97.55 664  A 1 
ATOM 5227 C CB  . TYR A 1 664  ? 4.932   -7.394  14.749  1.00 97.22 664  A 1 
ATOM 5228 C CG  . TYR A 1 664  ? 6.026   -7.628  13.733  1.00 96.87 664  A 1 
ATOM 5229 C CD1 . TYR A 1 664  ? 7.158   -6.788  13.724  1.00 95.20 664  A 1 
ATOM 5230 C CD2 . TYR A 1 664  ? 5.909   -8.668  12.795  1.00 95.56 664  A 1 
ATOM 5231 C CE1 . TYR A 1 664  ? 8.182   -6.997  12.783  1.00 94.53 664  A 1 
ATOM 5232 C CE2 . TYR A 1 664  ? 6.933   -8.884  11.854  1.00 94.42 664  A 1 
ATOM 5233 C CZ  . TYR A 1 664  ? 8.071   -8.051  11.847  1.00 94.97 664  A 1 
ATOM 5234 O OH  . TYR A 1 664  ? 9.056   -8.265  10.945  1.00 93.32 664  A 1 
ATOM 5235 N N   . TRP A 1 665  ? 3.168   -7.394  17.344  1.00 97.94 665  A 1 
ATOM 5236 C CA  . TRP A 1 665  ? 2.344   -6.691  18.330  1.00 98.10 665  A 1 
ATOM 5237 C C   . TRP A 1 665  ? 2.735   -7.007  19.773  1.00 98.00 665  A 1 
ATOM 5238 O O   . TRP A 1 665  ? 2.828   -6.086  20.583  1.00 97.55 665  A 1 
ATOM 5239 C CB  . TRP A 1 665  ? 0.865   -6.938  18.044  1.00 98.12 665  A 1 
ATOM 5240 C CG  . TRP A 1 665  ? 0.374   -6.006  16.984  1.00 98.08 665  A 1 
ATOM 5241 C CD1 . TRP A 1 665  ? 0.298   -6.267  15.662  1.00 97.31 665  A 1 
ATOM 5242 C CD2 . TRP A 1 665  ? 0.036   -4.592  17.134  1.00 97.90 665  A 1 
ATOM 5243 N NE1 . TRP A 1 665  ? -0.054  -5.120  14.982  1.00 97.16 665  A 1 
ATOM 5244 C CE2 . TRP A 1 665  ? -0.203  -4.051  15.837  1.00 97.39 665  A 1 
ATOM 5245 C CE3 . TRP A 1 665  ? -0.054  -3.712  18.231  1.00 97.36 665  A 1 
ATOM 5246 C CZ2 . TRP A 1 665  ? -0.482  -2.691  15.637  1.00 96.78 665  A 1 
ATOM 5247 C CZ3 . TRP A 1 665  ? -0.352  -2.345  18.041  1.00 96.29 665  A 1 
ATOM 5248 C CH2 . TRP A 1 665  ? -0.551  -1.834  16.750  1.00 96.01 665  A 1 
ATOM 5249 N N   . ARG A 1 666  ? 3.093   -8.250  20.090  1.00 97.83 666  A 1 
ATOM 5250 C CA  . ARG A 1 666  ? 3.678   -8.592  21.405  1.00 97.55 666  A 1 
ATOM 5251 C C   . ARG A 1 666  ? 4.964   -7.813  21.679  1.00 97.55 666  A 1 
ATOM 5252 O O   . ARG A 1 666  ? 5.164   -7.346  22.803  1.00 96.93 666  A 1 
ATOM 5253 C CB  . ARG A 1 666  ? 3.929   -10.111 21.498  1.00 97.28 666  A 1 
ATOM 5254 C CG  . ARG A 1 666  ? 2.629   -10.902 21.740  1.00 93.93 666  A 1 
ATOM 5255 C CD  . ARG A 1 666  ? 2.886   -12.402 21.927  1.00 92.15 666  A 1 
ATOM 5256 N NE  . ARG A 1 666  ? 3.140   -13.140 20.673  1.00 86.84 666  A 1 
ATOM 5257 C CZ  . ARG A 1 666  ? 2.241   -13.768 19.922  1.00 82.49 666  A 1 
ATOM 5258 N NH1 . ARG A 1 666  ? 0.955   -13.701 20.143  1.00 72.85 666  A 1 
ATOM 5259 N NH2 . ARG A 1 666  ? 2.612   -14.507 18.924  1.00 77.00 666  A 1 
ATOM 5260 N N   . ALA A 1 667  ? 5.823   -7.640  20.676  1.00 97.70 667  A 1 
ATOM 5261 C CA  . ALA A 1 667  ? 7.040   -6.841  20.801  1.00 97.77 667  A 1 
ATOM 5262 C C   . ALA A 1 667  ? 6.734   -5.345  20.960  1.00 97.87 667  A 1 
ATOM 5263 O O   . ALA A 1 667  ? 7.268   -4.711  21.873  1.00 97.44 667  A 1 
ATOM 5264 C CB  . ALA A 1 667  ? 7.940   -7.121  19.593  1.00 97.70 667  A 1 
ATOM 5265 N N   . ILE A 1 668  ? 5.847   -4.795  20.130  1.00 97.92 668  A 1 
ATOM 5266 C CA  . ILE A 1 668  ? 5.408   -3.392  20.162  1.00 97.79 668  A 1 
ATOM 5267 C C   . ILE A 1 668  ? 4.860   -3.032  21.547  1.00 97.46 668  A 1 
ATOM 5268 O O   . ILE A 1 668  ? 5.253   -2.033  22.137  1.00 96.91 668  A 1 
ATOM 5269 C CB  . ILE A 1 668  ? 4.353   -3.147  19.050  1.00 97.85 668  A 1 
ATOM 5270 C CG1 . ILE A 1 668  ? 5.006   -3.190  17.647  1.00 97.09 668  A 1 
ATOM 5271 C CG2 . ILE A 1 668  ? 3.623   -1.802  19.226  1.00 97.11 668  A 1 
ATOM 5272 C CD1 . ILE A 1 668  ? 4.001   -3.480  16.515  1.00 95.14 668  A 1 
ATOM 5273 N N   . GLU A 1 669  ? 4.005   -3.874  22.095  1.00 97.69 669  A 1 
ATOM 5274 C CA  . GLU A 1 669  ? 3.317   -3.620  23.362  1.00 97.16 669  A 1 
ATOM 5275 C C   . GLU A 1 669  ? 4.196   -3.835  24.602  1.00 96.89 669  A 1 
ATOM 5276 O O   . GLU A 1 669  ? 3.884   -3.328  25.675  1.00 95.53 669  A 1 
ATOM 5277 C CB  . GLU A 1 669  ? 2.105   -4.548  23.428  1.00 96.73 669  A 1 
ATOM 5278 C CG  . GLU A 1 669  ? 1.059   -4.184  22.359  1.00 95.80 669  A 1 
ATOM 5279 C CD  . GLU A 1 669  ? -0.043  -5.241  22.254  1.00 95.39 669  A 1 
ATOM 5280 O OE1 . GLU A 1 669  ? -0.941  -5.079  21.405  1.00 89.98 669  A 1 
ATOM 5281 O OE2 . GLU A 1 669  ? -0.115  -6.167  23.093  1.00 91.51 669  A 1 
ATOM 5282 N N   . SER A 1 670  ? 5.286   -4.585  24.478  1.00 97.35 670  A 1 
ATOM 5283 C CA  . SER A 1 670  ? 6.189   -4.896  25.598  1.00 96.94 670  A 1 
ATOM 5284 C C   . SER A 1 670  ? 7.461   -4.046  25.640  1.00 97.12 670  A 1 
ATOM 5285 O O   . SER A 1 670  ? 8.198   -4.098  26.628  1.00 95.71 670  A 1 
ATOM 5286 C CB  . SER A 1 670  ? 6.533   -6.386  25.611  1.00 96.04 670  A 1 
ATOM 5287 O OG  . SER A 1 670  ? 7.197   -6.777  24.432  1.00 91.09 670  A 1 
ATOM 5288 N N   . CYS A 1 671  ? 7.738   -3.272  24.603  1.00 97.50 671  A 1 
ATOM 5289 C CA  . CYS A 1 671  ? 8.954   -2.476  24.484  1.00 97.60 671  A 1 
ATOM 5290 C C   . CYS A 1 671  ? 8.618   -0.999  24.250  1.00 97.79 671  A 1 
ATOM 5291 O O   . CYS A 1 671  ? 8.216   -0.618  23.152  1.00 96.76 671  A 1 
ATOM 5292 C CB  . CYS A 1 671  ? 9.830   -3.041  23.358  1.00 97.21 671  A 1 
ATOM 5293 S SG  . CYS A 1 671  ? 10.346  -4.748  23.703  1.00 95.63 671  A 1 
ATOM 5294 N N   . HIS A 1 672  ? 8.878   -0.163  25.252  1.00 97.25 672  A 1 
ATOM 5295 C CA  . HIS A 1 672  ? 8.745   1.288   25.129  1.00 97.35 672  A 1 
ATOM 5296 C C   . HIS A 1 672  ? 9.587   1.842   23.964  1.00 97.41 672  A 1 
ATOM 5297 O O   . HIS A 1 672  ? 10.764  1.491   23.815  1.00 95.63 672  A 1 
ATOM 5298 C CB  . HIS A 1 672  ? 9.146   1.947   26.452  1.00 96.55 672  A 1 
ATOM 5299 C CG  . HIS A 1 672  ? 9.082   3.450   26.403  1.00 95.85 672  A 1 
ATOM 5300 N ND1 . HIS A 1 672  ? 10.168  4.301   26.314  1.00 83.84 672  A 1 
ATOM 5301 C CD2 . HIS A 1 672  ? 7.939   4.197   26.385  1.00 85.04 672  A 1 
ATOM 5302 C CE1 . HIS A 1 672  ? 9.684   5.542   26.241  1.00 87.27 672  A 1 
ATOM 5303 N NE2 . HIS A 1 672  ? 8.338   5.521   26.280  1.00 89.00 672  A 1 
ATOM 5304 N N   . GLY A 1 673  ? 8.980   2.704   23.163  1.00 96.87 673  A 1 
ATOM 5305 C CA  . GLY A 1 673  ? 9.564   3.279   21.954  1.00 97.01 673  A 1 
ATOM 5306 C C   . GLY A 1 673  ? 9.217   2.541   20.659  1.00 97.64 673  A 1 
ATOM 5307 O O   . GLY A 1 673  ? 9.451   3.101   19.589  1.00 96.66 673  A 1 
ATOM 5308 N N   . LEU A 1 674  ? 8.641   1.341   20.719  1.00 97.57 674  A 1 
ATOM 5309 C CA  . LEU A 1 674  ? 7.955   0.725   19.581  1.00 97.77 674  A 1 
ATOM 5310 C C   . LEU A 1 674  ? 6.492   1.163   19.589  1.00 97.63 674  A 1 
ATOM 5311 O O   . LEU A 1 674  ? 5.815   1.021   20.606  1.00 96.73 674  A 1 
ATOM 5312 C CB  . LEU A 1 674  ? 8.059   -0.811  19.608  1.00 97.53 674  A 1 
ATOM 5313 C CG  . LEU A 1 674  ? 9.484   -1.385  19.637  1.00 96.31 674  A 1 
ATOM 5314 C CD1 . LEU A 1 674  ? 9.433   -2.914  19.512  1.00 94.52 674  A 1 
ATOM 5315 C CD2 . LEU A 1 674  ? 10.349  -0.856  18.497  1.00 95.04 674  A 1 
ATOM 5316 N N   . GLN A 1 675  ? 5.998   1.679   18.473  1.00 97.71 675  A 1 
ATOM 5317 C CA  . GLN A 1 675  ? 4.674   2.305   18.425  1.00 97.84 675  A 1 
ATOM 5318 C C   . GLN A 1 675  ? 3.826   1.847   17.222  1.00 97.92 675  A 1 
ATOM 5319 O O   . GLN A 1 675  ? 2.973   2.576   16.726  1.00 96.66 675  A 1 
ATOM 5320 C CB  . GLN A 1 675  ? 4.862   3.825   18.550  1.00 96.86 675  A 1 
ATOM 5321 C CG  . GLN A 1 675  ? 3.603   4.515   19.094  1.00 94.26 675  A 1 
ATOM 5322 C CD  . GLN A 1 675  ? 3.804   5.998   19.357  1.00 95.83 675  A 1 
ATOM 5323 O OE1 . GLN A 1 675  ? 4.901   6.509   19.553  1.00 91.03 675  A 1 
ATOM 5324 N NE2 . GLN A 1 675  ? 2.739   6.758   19.371  1.00 90.04 675  A 1 
ATOM 5325 N N   . GLY A 1 676  ? 4.045   0.621   16.755  1.00 97.46 676  A 1 
ATOM 5326 C CA  . GLY A 1 676  ? 3.279   0.027   15.656  1.00 97.59 676  A 1 
ATOM 5327 C C   . GLY A 1 676  ? 3.910   0.251   14.286  1.00 97.89 676  A 1 
ATOM 5328 O O   . GLY A 1 676  ? 5.134   0.237   14.143  1.00 96.89 676  A 1 
ATOM 5329 N N   . GLY A 1 677  ? 3.068   0.389   13.266  1.00 97.79 677  A 1 
ATOM 5330 C CA  . GLY A 1 677  ? 3.509   0.525   11.886  1.00 97.94 677  A 1 
ATOM 5331 C C   . GLY A 1 677  ? 2.369   0.418   10.877  1.00 98.18 677  A 1 
ATOM 5332 O O   . GLY A 1 677  ? 1.194   0.381   11.250  1.00 97.55 677  A 1 
ATOM 5333 N N   . PHE A 1 678  ? 2.751   0.345   9.608   1.00 97.46 678  A 1 
ATOM 5334 C CA  . PHE A 1 678  ? 1.849   0.273   8.463   1.00 97.24 678  A 1 
ATOM 5335 C C   . PHE A 1 678  ? 2.059   -1.054  7.729   1.00 96.79 678  A 1 
ATOM 5336 O O   . PHE A 1 678  ? 3.131   -1.299  7.179   1.00 95.62 678  A 1 
ATOM 5337 C CB  . PHE A 1 678  ? 2.077   1.482   7.549   1.00 97.23 678  A 1 
ATOM 5338 C CG  . PHE A 1 678  ? 1.849   2.819   8.230   1.00 97.52 678  A 1 
ATOM 5339 C CD1 . PHE A 1 678  ? 0.590   3.444   8.166   1.00 96.96 678  A 1 
ATOM 5340 C CD2 . PHE A 1 678  ? 2.886   3.420   8.970   1.00 97.07 678  A 1 
ATOM 5341 C CE1 . PHE A 1 678  ? 0.365   4.649   8.848   1.00 96.81 678  A 1 
ATOM 5342 C CE2 . PHE A 1 678  ? 2.657   4.625   9.661   1.00 96.72 678  A 1 
ATOM 5343 C CZ  . PHE A 1 678  ? 1.396   5.236   9.602   1.00 97.13 678  A 1 
ATOM 5344 N N   . ILE A 1 679  ? 1.049   -1.922  7.741   1.00 96.64 679  A 1 
ATOM 5345 C CA  . ILE A 1 679  ? 1.075   -3.188  6.996   1.00 96.52 679  A 1 
ATOM 5346 C C   . ILE A 1 679  ? 1.178   -2.870  5.501   1.00 96.01 679  A 1 
ATOM 5347 O O   . ILE A 1 679  ? 0.489   -1.972  5.016   1.00 95.65 679  A 1 
ATOM 5348 C CB  . ILE A 1 679  ? -0.160  -4.057  7.337   1.00 96.87 679  A 1 
ATOM 5349 C CG1 . ILE A 1 679  ? -0.119  -4.475  8.826   1.00 96.37 679  A 1 
ATOM 5350 C CG2 . ILE A 1 679  ? -0.242  -5.294  6.429   1.00 96.62 679  A 1 
ATOM 5351 C CD1 . ILE A 1 679  ? -1.377  -5.200  9.325   1.00 95.14 679  A 1 
ATOM 5352 N N   . TRP A 1 680  ? 2.020   -3.599  4.774   1.00 96.12 680  A 1 
ATOM 5353 C CA  . TRP A 1 680  ? 2.048   -3.536  3.312   1.00 95.46 680  A 1 
ATOM 5354 C C   . TRP A 1 680  ? 1.231   -4.680  2.714   1.00 94.39 680  A 1 
ATOM 5355 O O   . TRP A 1 680  ? 1.544   -5.837  2.951   1.00 88.17 680  A 1 
ATOM 5356 C CB  . TRP A 1 680  ? 3.488   -3.570  2.821   1.00 94.06 680  A 1 
ATOM 5357 C CG  . TRP A 1 680  ? 3.600   -3.383  1.343   1.00 92.55 680  A 1 
ATOM 5358 C CD1 . TRP A 1 680  ? 3.582   -4.360  0.415   1.00 86.88 680  A 1 
ATOM 5359 C CD2 . TRP A 1 680  ? 3.705   -2.130  0.606   1.00 90.73 680  A 1 
ATOM 5360 N NE1 . TRP A 1 680  ? 3.689   -3.803  -0.848  1.00 87.15 680  A 1 
ATOM 5361 C CE2 . TRP A 1 680  ? 3.778   -2.432  -0.784  1.00 88.72 680  A 1 
ATOM 5362 C CE3 . TRP A 1 680  ? 3.756   -0.772  0.983   1.00 86.17 680  A 1 
ATOM 5363 C CZ2 . TRP A 1 680  ? 3.917   -1.433  -1.759  1.00 86.60 680  A 1 
ATOM 5364 C CZ3 . TRP A 1 680  ? 3.892   0.239   0.014   1.00 82.30 680  A 1 
ATOM 5365 C CH2 . TRP A 1 680  ? 3.976   -0.087  -1.353  1.00 83.13 680  A 1 
ATOM 5366 N N   . ASP A 1 681  ? 0.157   -4.415  1.963   1.00 94.07 681  A 1 
ATOM 5367 C CA  . ASP A 1 681  ? -0.573  -3.160  1.837   1.00 94.42 681  A 1 
ATOM 5368 C C   . ASP A 1 681  ? -2.092  -3.397  1.957   1.00 94.83 681  A 1 
ATOM 5369 O O   . ASP A 1 681  ? -2.530  -4.434  2.484   1.00 91.65 681  A 1 
ATOM 5370 C CB  . ASP A 1 681  ? -0.136  -2.409  0.558   1.00 91.59 681  A 1 
ATOM 5371 C CG  . ASP A 1 681  ? -0.839  -2.854  -0.725  1.00 89.56 681  A 1 
ATOM 5372 O OD1 . ASP A 1 681  ? -1.331  -3.997  -0.752  1.00 83.80 681  A 1 
ATOM 5373 O OD2 . ASP A 1 681  ? -0.971  -2.027  -1.641  1.00 84.20 681  A 1 
ATOM 5374 N N   . TRP A 1 682  ? -2.909  -2.451  1.543   1.00 94.59 682  A 1 
ATOM 5375 C CA  . TRP A 1 682  ? -4.361  -2.516  1.711   1.00 95.05 682  A 1 
ATOM 5376 C C   . TRP A 1 682  ? -5.049  -3.456  0.722   1.00 95.29 682  A 1 
ATOM 5377 O O   . TRP A 1 682  ? -5.877  -4.264  1.142   1.00 94.27 682  A 1 
ATOM 5378 C CB  . TRP A 1 682  ? -4.950  -1.107  1.633   1.00 94.55 682  A 1 
ATOM 5379 C CG  . TRP A 1 682  ? -6.424  -1.048  1.862   1.00 95.39 682  A 1 
ATOM 5380 C CD1 . TRP A 1 682  ? -7.341  -0.586  0.991   1.00 93.51 682  A 1 
ATOM 5381 C CD2 . TRP A 1 682  ? -7.179  -1.504  3.030   1.00 95.90 682  A 1 
ATOM 5382 N NE1 . TRP A 1 682  ? -8.602  -0.706  1.526   1.00 93.11 682  A 1 
ATOM 5383 C CE2 . TRP A 1 682  ? -8.563  -1.280  2.782   1.00 95.06 682  A 1 
ATOM 5384 C CE3 . TRP A 1 682  ? -6.833  -2.097  4.263   1.00 94.82 682  A 1 
ATOM 5385 C CZ2 . TRP A 1 682  ? -9.557  -1.634  3.710   1.00 95.17 682  A 1 
ATOM 5386 C CZ3 . TRP A 1 682  ? -7.822  -2.454  5.203   1.00 94.34 682  A 1 
ATOM 5387 C CH2 . TRP A 1 682  ? -9.180  -2.225  4.929   1.00 94.16 682  A 1 
ATOM 5388 N N   . ILE A 1 683  ? -4.747  -3.349  -0.574  1.00 95.01 683  A 1 
ATOM 5389 C CA  . ILE A 1 683  ? -5.529  -3.990  -1.634  1.00 95.23 683  A 1 
ATOM 5390 C C   . ILE A 1 683  ? -4.647  -4.698  -2.672  1.00 94.38 683  A 1 
ATOM 5391 O O   . ILE A 1 683  ? -3.687  -4.126  -3.175  1.00 92.99 683  A 1 
ATOM 5392 C CB  . ILE A 1 683  ? -6.504  -2.964  -2.258  1.00 95.37 683  A 1 
ATOM 5393 C CG1 . ILE A 1 683  ? -7.537  -3.654  -3.169  1.00 94.09 683  A 1 
ATOM 5394 C CG2 . ILE A 1 683  ? -5.781  -1.826  -3.005  1.00 93.29 683  A 1 
ATOM 5395 C CD1 . ILE A 1 683  ? -8.755  -2.773  -3.498  1.00 90.81 683  A 1 
ATOM 5396 N N   . ASP A 1 684  ? -4.999  -5.932  -3.023  1.00 94.43 684  A 1 
ATOM 5397 C CA  . ASP A 1 684  ? -4.428  -6.597  -4.196  1.00 94.30 684  A 1 
ATOM 5398 C C   . ASP A 1 684  ? -4.767  -5.806  -5.462  1.00 94.13 684  A 1 
ATOM 5399 O O   . ASP A 1 684  ? -5.942  -5.541  -5.746  1.00 93.05 684  A 1 
ATOM 5400 C CB  . ASP A 1 684  ? -4.985  -8.020  -4.351  1.00 93.73 684  A 1 
ATOM 5401 C CG  . ASP A 1 684  ? -4.372  -9.078  -3.445  1.00 93.37 684  A 1 
ATOM 5402 O OD1 . ASP A 1 684  ? -3.388  -8.830  -2.731  1.00 90.16 684  A 1 
ATOM 5403 O OD2 . ASP A 1 684  ? -4.898  -10.217 -3.435  1.00 91.02 684  A 1 
ATOM 5404 N N   . GLN A 1 685  ? -3.769  -5.483  -6.266  1.00 94.18 685  A 1 
ATOM 5405 C CA  . GLN A 1 685  ? -3.924  -4.642  -7.458  1.00 93.64 685  A 1 
ATOM 5406 C C   . GLN A 1 685  ? -4.188  -5.460  -8.735  1.00 93.57 685  A 1 
ATOM 5407 O O   . GLN A 1 685  ? -3.691  -5.154  -9.819  1.00 92.09 685  A 1 
ATOM 5408 C CB  . GLN A 1 685  ? -2.719  -3.707  -7.576  1.00 92.73 685  A 1 
ATOM 5409 C CG  . GLN A 1 685  ? -2.559  -2.771  -6.377  1.00 89.83 685  A 1 
ATOM 5410 C CD  . GLN A 1 685  ? -1.211  -2.068  -6.433  1.00 85.59 685  A 1 
ATOM 5411 O OE1 . GLN A 1 685  ? -0.794  -1.552  -7.461  1.00 77.06 685  A 1 
ATOM 5412 N NE2 . GLN A 1 685  ? -0.466  -2.063  -5.357  1.00 74.18 685  A 1 
ATOM 5413 N N   . GLY A 1 686  ? -4.972  -6.541  -8.615  1.00 93.48 686  A 1 
ATOM 5414 C CA  . GLY A 1 686  ? -5.391  -7.359  -9.747  1.00 93.77 686  A 1 
ATOM 5415 C C   . GLY A 1 686  ? -6.399  -6.643  -10.650 1.00 94.58 686  A 1 
ATOM 5416 O O   . GLY A 1 686  ? -7.288  -5.933  -10.179 1.00 94.02 686  A 1 
ATOM 5417 N N   . ILE A 1 687  ? -6.302  -6.875  -11.958 1.00 95.13 687  A 1 
ATOM 5418 C CA  . ILE A 1 687  ? -7.214  -6.326  -12.967 1.00 95.06 687  A 1 
ATOM 5419 C C   . ILE A 1 687  ? -8.240  -7.389  -13.358 1.00 95.44 687  A 1 
ATOM 5420 O O   . ILE A 1 687  ? -7.881  -8.487  -13.786 1.00 95.46 687  A 1 
ATOM 5421 C CB  . ILE A 1 687  ? -6.427  -5.792  -14.182 1.00 94.52 687  A 1 
ATOM 5422 C CG1 . ILE A 1 687  ? -5.361  -4.735  -13.806 1.00 92.64 687  A 1 
ATOM 5423 C CG2 . ILE A 1 687  ? -7.386  -5.226  -15.241 1.00 92.33 687  A 1 
ATOM 5424 C CD1 . ILE A 1 687  ? -5.885  -3.505  -13.060 1.00 84.12 687  A 1 
ATOM 5425 N N   . ALA A 1 688  ? -9.528  -7.072  -13.233 1.00 95.93 688  A 1 
ATOM 5426 C CA  . ALA A 1 688  ? -10.610 -8.001  -13.526 1.00 95.95 688  A 1 
ATOM 5427 C C   . ALA A 1 688  ? -10.585 -8.487  -14.984 1.00 95.84 688  A 1 
ATOM 5428 O O   . ALA A 1 688  ? -10.493 -7.709  -15.934 1.00 95.10 688  A 1 
ATOM 5429 C CB  . ALA A 1 688  ? -11.951 -7.357  -13.182 1.00 95.78 688  A 1 
ATOM 5430 N N   . ALA A 1 689  ? -10.730 -9.801  -15.152 1.00 96.33 689  A 1 
ATOM 5431 C CA  . ALA A 1 689  ? -10.803 -10.466 -16.442 1.00 96.36 689  A 1 
ATOM 5432 C C   . ALA A 1 689  ? -11.828 -11.608 -16.406 1.00 96.78 689  A 1 
ATOM 5433 O O   . ALA A 1 689  ? -12.274 -12.052 -15.346 1.00 96.19 689  A 1 
ATOM 5434 C CB  . ALA A 1 689  ? -9.396  -10.945 -16.819 1.00 95.87 689  A 1 
ATOM 5435 N N   . VAL A 1 690  ? -12.208 -12.091 -17.590 1.00 96.25 690  A 1 
ATOM 5436 C CA  . VAL A 1 690  ? -13.128 -13.223 -17.749 1.00 96.36 690  A 1 
ATOM 5437 C C   . VAL A 1 690  ? -12.448 -14.278 -18.614 1.00 96.37 690  A 1 
ATOM 5438 O O   . VAL A 1 690  ? -11.956 -13.972 -19.701 1.00 95.12 690  A 1 
ATOM 5439 C CB  . VAL A 1 690  ? -14.480 -12.769 -18.326 1.00 95.67 690  A 1 
ATOM 5440 C CG1 . VAL A 1 690  ? -15.464 -13.940 -18.439 1.00 91.43 690  A 1 
ATOM 5441 C CG2 . VAL A 1 690  ? -15.153 -11.713 -17.436 1.00 91.47 690  A 1 
ATOM 5442 N N   . SER A 1 691  ? -12.395 -15.507 -18.122 1.00 96.43 691  A 1 
ATOM 5443 C CA  . SER A 1 691  ? -11.850 -16.659 -18.841 1.00 95.91 691  A 1 
ATOM 5444 C C   . SER A 1 691  ? -12.751 -17.078 -20.012 1.00 95.48 691  A 1 
ATOM 5445 O O   . SER A 1 691  ? -13.910 -16.674 -20.120 1.00 94.31 691  A 1 
ATOM 5446 C CB  . SER A 1 691  ? -11.653 -17.821 -17.866 1.00 95.69 691  A 1 
ATOM 5447 O OG  . SER A 1 691  ? -12.905 -18.175 -17.327 1.00 94.17 691  A 1 
ATOM 5448 N N   . GLY A 1 692  ? -12.234 -17.936 -20.891 1.00 95.69 692  A 1 
ATOM 5449 C CA  . GLY A 1 692  ? -12.986 -18.442 -22.047 1.00 94.74 692  A 1 
ATOM 5450 C C   . GLY A 1 692  ? -14.257 -19.230 -21.694 1.00 94.72 692  A 1 
ATOM 5451 O O   . GLY A 1 692  ? -15.166 -19.307 -22.517 1.00 91.64 692  A 1 
ATOM 5452 N N   . ASP A 1 693  ? -14.346 -19.792 -20.479 1.00 95.86 693  A 1 
ATOM 5453 C CA  . ASP A 1 693  ? -15.535 -20.463 -19.935 1.00 94.85 693  A 1 
ATOM 5454 C C   . ASP A 1 693  ? -16.441 -19.538 -19.094 1.00 95.17 693  A 1 
ATOM 5455 O O   . ASP A 1 693  ? -17.408 -19.999 -18.492 1.00 92.26 693  A 1 
ATOM 5456 C CB  . ASP A 1 693  ? -15.130 -21.759 -19.195 1.00 93.00 693  A 1 
ATOM 5457 C CG  . ASP A 1 693  ? -14.385 -21.534 -17.875 1.00 89.79 693  A 1 
ATOM 5458 O OD1 . ASP A 1 693  ? -13.780 -20.457 -17.710 1.00 83.73 693  A 1 
ATOM 5459 O OD2 . ASP A 1 693  ? -14.411 -22.434 -17.005 1.00 84.68 693  A 1 
ATOM 5460 N N   . GLY A 1 694  ? -16.160 -18.241 -19.083 1.00 95.80 694  A 1 
ATOM 5461 C CA  . GLY A 1 694  ? -17.016 -17.224 -18.474 1.00 95.61 694  A 1 
ATOM 5462 C C   . GLY A 1 694  ? -16.775 -16.974 -16.981 1.00 95.78 694  A 1 
ATOM 5463 O O   . GLY A 1 694  ? -17.575 -16.274 -16.359 1.00 93.82 694  A 1 
ATOM 5464 N N   . LYS A 1 695  ? -15.706 -17.516 -16.388 1.00 95.89 695  A 1 
ATOM 5465 C CA  . LYS A 1 695  ? -15.377 -17.280 -14.975 1.00 95.32 695  A 1 
ATOM 5466 C C   . LYS A 1 695  ? -14.591 -15.983 -14.801 1.00 96.29 695  A 1 
ATOM 5467 O O   . LYS A 1 695  ? -13.634 -15.727 -15.530 1.00 95.44 695  A 1 
ATOM 5468 C CB  . LYS A 1 695  ? -14.587 -18.456 -14.387 1.00 93.37 695  A 1 
ATOM 5469 C CG  . LYS A 1 695  ? -15.394 -19.761 -14.368 1.00 89.01 695  A 1 
ATOM 5470 C CD  . LYS A 1 695  ? -14.480 -20.897 -13.899 1.00 84.83 695  A 1 
ATOM 5471 C CE  . LYS A 1 695  ? -15.208 -22.240 -13.962 1.00 78.95 695  A 1 
ATOM 5472 N NZ  . LYS A 1 695  ? -14.256 -23.310 -14.346 1.00 71.05 695  A 1 
ATOM 5473 N N   . LYS A 1 696  ? -14.968 -15.189 -13.798 1.00 95.28 696  A 1 
ATOM 5474 C CA  . LYS A 1 696  ? -14.180 -14.027 -13.373 1.00 95.88 696  A 1 
ATOM 5475 C C   . LYS A 1 696  ? -12.879 -14.496 -12.715 1.00 96.28 696  A 1 
ATOM 5476 O O   . LYS A 1 696  ? -12.897 -15.413 -11.900 1.00 95.51 696  A 1 
ATOM 5477 C CB  . LYS A 1 696  ? -15.014 -13.128 -12.435 1.00 95.35 696  A 1 
ATOM 5478 C CG  . LYS A 1 696  ? -14.246 -11.863 -12.005 1.00 94.28 696  A 1 
ATOM 5479 C CD  . LYS A 1 696  ? -15.047 -10.971 -11.042 1.00 91.53 696  A 1 
ATOM 5480 C CE  . LYS A 1 696  ? -14.151 -9.814  -10.591 1.00 88.56 696  A 1 
ATOM 5481 N NZ  . LYS A 1 696  ? -14.765 -8.924  -9.575  1.00 84.03 696  A 1 
ATOM 5482 N N   . TYR A 1 697  ? -11.790 -13.844 -13.056 1.00 96.09 697  A 1 
ATOM 5483 C CA  . TYR A 1 697  ? -10.496 -13.942 -12.377 1.00 96.37 697  A 1 
ATOM 5484 C C   . TYR A 1 697  ? -9.787  -12.581 -12.448 1.00 96.57 697  A 1 
ATOM 5485 O O   . TYR A 1 697  ? -10.328 -11.637 -13.031 1.00 96.06 697  A 1 
ATOM 5486 C CB  . TYR A 1 697  ? -9.667  -15.085 -12.992 1.00 96.42 697  A 1 
ATOM 5487 C CG  . TYR A 1 697  ? -9.069  -14.806 -14.358 1.00 96.87 697  A 1 
ATOM 5488 C CD1 . TYR A 1 697  ? -9.881  -14.807 -15.509 1.00 95.77 697  A 1 
ATOM 5489 C CD2 . TYR A 1 697  ? -7.689  -14.557 -14.478 1.00 96.21 697  A 1 
ATOM 5490 C CE1 . TYR A 1 697  ? -9.319  -14.563 -16.772 1.00 95.33 697  A 1 
ATOM 5491 C CE2 . TYR A 1 697  ? -7.123  -14.314 -15.742 1.00 95.28 697  A 1 
ATOM 5492 C CZ  . TYR A 1 697  ? -7.935  -14.318 -16.892 1.00 95.76 697  A 1 
ATOM 5493 O OH  . TYR A 1 697  ? -7.387  -14.090 -18.110 1.00 94.62 697  A 1 
ATOM 5494 N N   . TRP A 1 698  ? -8.615  -12.460 -11.845 1.00 96.43 698  A 1 
ATOM 5495 C CA  . TRP A 1 698  ? -7.813  -11.243 -11.923 1.00 96.49 698  A 1 
ATOM 5496 C C   . TRP A 1 698  ? -6.488  -11.509 -12.625 1.00 95.98 698  A 1 
ATOM 5497 O O   . TRP A 1 698  ? -5.819  -12.504 -12.344 1.00 94.87 698  A 1 
ATOM 5498 C CB  . TRP A 1 698  ? -7.610  -10.653 -10.535 1.00 96.23 698  A 1 
ATOM 5499 C CG  . TRP A 1 698  ? -8.869  -10.158 -9.893  1.00 96.19 698  A 1 
ATOM 5500 C CD1 . TRP A 1 698  ? -9.402  -8.929  -10.052 1.00 93.80 698  A 1 
ATOM 5501 C CD2 . TRP A 1 698  ? -9.758  -10.860 -8.971  1.00 96.22 698  A 1 
ATOM 5502 N NE1 . TRP A 1 698  ? -10.544 -8.812  -9.280  1.00 93.66 698  A 1 
ATOM 5503 C CE2 . TRP A 1 698  ? -10.799 -9.964  -8.582  1.00 95.04 698  A 1 
ATOM 5504 C CE3 . TRP A 1 698  ? -9.770  -12.147 -8.401  1.00 94.73 698  A 1 
ATOM 5505 C CZ2 . TRP A 1 698  ? -11.787 -10.315 -7.652  1.00 94.09 698  A 1 
ATOM 5506 C CZ3 . TRP A 1 698  ? -10.763 -12.512 -7.473  1.00 92.83 698  A 1 
ATOM 5507 C CH2 . TRP A 1 698  ? -11.763 -11.596 -7.089  1.00 92.45 698  A 1 
ATOM 5508 N N   . LYS A 1 699  ? -6.142  -10.617 -13.545 1.00 94.20 699  A 1 
ATOM 5509 C CA  . LYS A 1 699  ? -4.829  -10.531 -14.180 1.00 94.52 699  A 1 
ATOM 5510 C C   . LYS A 1 699  ? -3.882  -9.696  -13.323 1.00 94.20 699  A 1 
ATOM 5511 O O   . LYS A 1 699  ? -4.323  -8.778  -12.630 1.00 93.86 699  A 1 
ATOM 5512 C CB  . LYS A 1 699  ? -4.955  -9.914  -15.572 1.00 95.04 699  A 1 
ATOM 5513 C CG  . LYS A 1 699  ? -5.611  -10.874 -16.563 1.00 94.56 699  A 1 
ATOM 5514 C CD  . LYS A 1 699  ? -5.558  -10.264 -17.962 1.00 93.30 699  A 1 
ATOM 5515 C CE  . LYS A 1 699  ? -6.032  -11.280 -18.992 1.00 90.44 699  A 1 
ATOM 5516 N NZ  . LYS A 1 699  ? -5.691  -10.813 -20.352 1.00 85.17 699  A 1 
ATOM 5517 N N   . TYR A 1 700  ? -2.590  -9.986  -13.447 1.00 93.22 700  A 1 
ATOM 5518 C CA  . TYR A 1 700  ? -1.489  -9.269  -12.816 1.00 93.25 700  A 1 
ATOM 5519 C C   . TYR A 1 700  ? -0.388  -8.973  -13.850 1.00 92.68 700  A 1 
ATOM 5520 O O   . TYR A 1 700  ? -0.592  -9.182  -15.057 1.00 88.95 700  A 1 
ATOM 5521 C CB  . TYR A 1 700  ? -1.020  -10.073 -11.592 1.00 92.18 700  A 1 
ATOM 5522 C CG  . TYR A 1 700  ? -0.751  -11.542 -11.858 1.00 93.21 700  A 1 
ATOM 5523 C CD1 . TYR A 1 700  ? -1.687  -12.511 -11.453 1.00 88.43 700  A 1 
ATOM 5524 C CD2 . TYR A 1 700  ? 0.425   -11.940 -12.515 1.00 90.09 700  A 1 
ATOM 5525 C CE1 . TYR A 1 700  ? -1.453  -13.868 -11.719 1.00 87.27 700  A 1 
ATOM 5526 C CE2 . TYR A 1 700  ? 0.657   -13.294 -12.793 1.00 87.57 700  A 1 
ATOM 5527 C CZ  . TYR A 1 700  ? -0.281  -14.262 -12.398 1.00 90.88 700  A 1 
ATOM 5528 O OH  . TYR A 1 700  ? -0.054  -15.565 -12.682 1.00 87.97 700  A 1 
ATOM 5529 N N   . GLY A 1 701  ? 0.750   -8.427  -13.416 1.00 90.34 701  A 1 
ATOM 5530 C CA  . GLY A 1 701  ? 1.863   -8.104  -14.306 1.00 89.12 701  A 1 
ATOM 5531 C C   . GLY A 1 701  ? 2.320   -9.310  -15.147 1.00 89.25 701  A 1 
ATOM 5532 O O   . GLY A 1 701  ? 2.302   -10.448 -14.689 1.00 87.26 701  A 1 
ATOM 5533 N N   . GLY A 1 702  ? 2.713   -9.078  -16.393 1.00 88.97 702  A 1 
ATOM 5534 C CA  . GLY A 1 702  ? 3.061   -10.100 -17.384 1.00 88.31 702  A 1 
ATOM 5535 C C   . GLY A 1 702  ? 1.877   -10.597 -18.227 1.00 89.91 702  A 1 
ATOM 5536 O O   . GLY A 1 702  ? 2.061   -10.955 -19.391 1.00 87.24 702  A 1 
ATOM 5537 N N   . ASP A 1 703  ? 0.645   -10.558 -17.712 1.00 91.41 703  A 1 
ATOM 5538 C CA  . ASP A 1 703  ? -0.556  -11.049 -18.420 1.00 91.64 703  A 1 
ATOM 5539 C C   . ASP A 1 703  ? -0.994  -10.186 -19.614 1.00 91.45 703  A 1 
ATOM 5540 O O   . ASP A 1 703  ? -1.842  -10.587 -20.426 1.00 89.35 703  A 1 
ATOM 5541 C CB  . ASP A 1 703  ? -1.738  -11.124 -17.448 1.00 90.95 703  A 1 
ATOM 5542 C CG  . ASP A 1 703  ? -1.666  -12.296 -16.484 1.00 90.34 703  A 1 
ATOM 5543 O OD1 . ASP A 1 703  ? -1.180  -13.372 -16.895 1.00 86.81 703  A 1 
ATOM 5544 O OD2 . ASP A 1 703  ? -2.257  -12.158 -15.393 1.00 87.77 703  A 1 
ATOM 5545 N N   . PHE A 1 704  ? -0.435  -8.992  -19.721 1.00 92.12 704  A 1 
ATOM 5546 C CA  . PHE A 1 704  ? -0.719  -8.025  -20.781 1.00 91.58 704  A 1 
ATOM 5547 C C   . PHE A 1 704  ? 0.390   -7.986  -21.841 1.00 91.07 704  A 1 
ATOM 5548 O O   . PHE A 1 704  ? 0.325   -7.188  -22.779 1.00 86.37 704  A 1 
ATOM 5549 C CB  . PHE A 1 704  ? -1.001  -6.663  -20.141 1.00 91.33 704  A 1 
ATOM 5550 C CG  . PHE A 1 704  ? -2.153  -6.696  -19.153 1.00 92.97 704  A 1 
ATOM 5551 C CD1 . PHE A 1 704  ? -3.480  -6.556  -19.606 1.00 90.39 704  A 1 
ATOM 5552 C CD2 . PHE A 1 704  ? -1.905  -6.909  -17.785 1.00 91.43 704  A 1 
ATOM 5553 C CE1 . PHE A 1 704  ? -4.544  -6.611  -18.694 1.00 90.02 704  A 1 
ATOM 5554 C CE2 . PHE A 1 704  ? -2.973  -6.969  -16.872 1.00 89.99 704  A 1 
ATOM 5555 C CZ  . PHE A 1 704  ? -4.291  -6.815  -17.327 1.00 91.82 704  A 1 
ATOM 5556 N N   . GLY A 1 705  ? 1.408   -8.859  -21.723 1.00 89.15 705  A 1 
ATOM 5557 C CA  . GLY A 1 705  ? 2.633   -8.766  -22.516 1.00 88.52 705  A 1 
ATOM 5558 C C   . GLY A 1 705  ? 3.476   -7.549  -22.138 1.00 89.50 705  A 1 
ATOM 5559 O O   . GLY A 1 705  ? 4.217   -7.031  -22.981 1.00 85.83 705  A 1 
ATOM 5560 N N   . ASP A 1 706  ? 3.323   -7.064  -20.919 1.00 88.73 706  A 1 
ATOM 5561 C CA  . ASP A 1 706  ? 4.152   -6.053  -20.283 1.00 87.87 706  A 1 
ATOM 5562 C C   . ASP A 1 706  ? 5.479   -6.683  -19.843 1.00 87.15 706  A 1 
ATOM 5563 O O   . ASP A 1 706  ? 5.531   -7.490  -18.925 1.00 84.11 706  A 1 
ATOM 5564 C CB  . ASP A 1 706  ? 3.374   -5.369  -19.134 1.00 85.92 706  A 1 
ATOM 5565 C CG  . ASP A 1 706  ? 2.804   -6.312  -18.072 1.00 86.56 706  A 1 
ATOM 5566 O OD1 . ASP A 1 706  ? 2.029   -7.221  -18.447 1.00 80.06 706  A 1 
ATOM 5567 O OD2 . ASP A 1 706  ? 3.074   -6.093  -16.873 1.00 81.77 706  A 1 
ATOM 5568 N N   . ASP A 1 707  ? 6.551   -6.349  -20.555 1.00 86.46 707  A 1 
ATOM 5569 C CA  . ASP A 1 707  ? 7.911   -6.844  -20.328 1.00 84.85 707  A 1 
ATOM 5570 C C   . ASP A 1 707  ? 8.893   -5.660  -20.382 1.00 84.23 707  A 1 
ATOM 5571 O O   . ASP A 1 707  ? 8.817   -4.863  -21.333 1.00 77.96 707  A 1 
ATOM 5572 C CB  . ASP A 1 707  ? 8.248   -7.909  -21.384 1.00 80.83 707  A 1 
ATOM 5573 C CG  . ASP A 1 707  ? 9.640   -8.528  -21.210 1.00 71.73 707  A 1 
ATOM 5574 O OD1 . ASP A 1 707  ? 9.949   -8.987  -20.091 1.00 65.30 707  A 1 
ATOM 5575 O OD2 . ASP A 1 707  ? 10.376  -8.580  -22.222 1.00 65.61 707  A 1 
ATOM 5576 N N   . PRO A 1 708  ? 9.796   -5.504  -19.366 1.00 83.67 708  A 1 
ATOM 5577 C CA  . PRO A 1 708  ? 9.942   -6.333  -18.163 1.00 84.28 708  A 1 
ATOM 5578 C C   . PRO A 1 708  ? 8.779   -6.161  -17.166 1.00 85.34 708  A 1 
ATOM 5579 O O   . PRO A 1 708  ? 8.184   -5.093  -17.099 1.00 81.80 708  A 1 
ATOM 5580 C CB  . PRO A 1 708  ? 11.268  -5.883  -17.549 1.00 81.47 708  A 1 
ATOM 5581 C CG  . PRO A 1 708  ? 11.336  -4.403  -17.931 1.00 82.29 708  A 1 
ATOM 5582 C CD  . PRO A 1 708  ? 10.715  -4.373  -19.324 1.00 85.87 708  A 1 
ATOM 5583 N N   . SER A 1 709  ? 8.467   -7.202  -16.375 1.00 86.27 709  A 1 
ATOM 5584 C CA  . SER A 1 709  ? 7.390   -7.159  -15.374 1.00 87.21 709  A 1 
ATOM 5585 C C   . SER A 1 709  ? 7.789   -7.871  -14.089 1.00 86.99 709  A 1 
ATOM 5586 O O   . SER A 1 709  ? 8.573   -8.822  -14.123 1.00 83.83 709  A 1 
ATOM 5587 C CB  . SER A 1 709  ? 6.123   -7.806  -15.940 1.00 86.18 709  A 1 
ATOM 5588 O OG  . SER A 1 709  ? 5.024   -7.640  -15.072 1.00 82.46 709  A 1 
ATOM 5589 N N   . ASP A 1 710  ? 7.196   -7.457  -12.969 1.00 86.14 710  A 1 
ATOM 5590 C CA  . ASP A 1 710  ? 7.313   -8.112  -11.663 1.00 86.13 710  A 1 
ATOM 5591 C C   . ASP A 1 710  ? 6.104   -9.009  -11.335 1.00 86.23 710  A 1 
ATOM 5592 O O   . ASP A 1 710  ? 5.930   -9.461  -10.205 1.00 84.10 710  A 1 
ATOM 5593 C CB  . ASP A 1 710  ? 7.662   -7.075  -10.597 1.00 83.64 710  A 1 
ATOM 5594 C CG  . ASP A 1 710  ? 9.065   -6.541  -10.860 1.00 81.60 710  A 1 
ATOM 5595 O OD1 . ASP A 1 710  ? 10.041  -7.236  -10.510 1.00 75.23 710  A 1 
ATOM 5596 O OD2 . ASP A 1 710  ? 9.178   -5.487  -11.525 1.00 77.42 710  A 1 
ATOM 5597 N N   . TYR A 1 711  ? 5.308   -9.360  -12.353 1.00 87.24 711  A 1 
ATOM 5598 C CA  . TYR A 1 711  ? 4.254   -10.377 -12.318 1.00 88.52 711  A 1 
ATOM 5599 C C   . TYR A 1 711  ? 3.249   -10.176 -11.173 1.00 89.02 711  A 1 
ATOM 5600 O O   . TYR A 1 711  ? 2.647   -9.106  -11.031 1.00 83.05 711  A 1 
ATOM 5601 C CB  . TYR A 1 711  ? 4.892   -11.787 -12.341 1.00 86.39 711  A 1 
ATOM 5602 C CG  . TYR A 1 711  ? 5.918   -12.030 -13.433 1.00 87.48 711  A 1 
ATOM 5603 C CD1 . TYR A 1 711  ? 5.502   -12.189 -14.767 1.00 82.45 711  A 1 
ATOM 5604 C CD2 . TYR A 1 711  ? 7.286   -12.099 -13.114 1.00 83.55 711  A 1 
ATOM 5605 C CE1 . TYR A 1 711  ? 6.452   -12.415 -15.783 1.00 79.56 711  A 1 
ATOM 5606 C CE2 . TYR A 1 711  ? 8.239   -12.328 -14.125 1.00 80.11 711  A 1 
ATOM 5607 C CZ  . TYR A 1 711  ? 7.825   -12.487 -15.462 1.00 82.84 711  A 1 
ATOM 5608 O OH  . TYR A 1 711  ? 8.747   -12.710 -16.441 1.00 79.96 711  A 1 
ATOM 5609 N N   . ASP A 1 712  ? 3.048   -11.212 -10.364 1.00 88.32 712  A 1 
ATOM 5610 C CA  . ASP A 1 712  ? 2.117   -11.286 -9.240  1.00 88.27 712  A 1 
ATOM 5611 C C   . ASP A 1 712  ? 2.520   -10.438 -8.023  1.00 87.93 712  A 1 
ATOM 5612 O O   . ASP A 1 712  ? 1.751   -10.361 -7.069  1.00 85.22 712  A 1 
ATOM 5613 C CB  . ASP A 1 712  ? 1.889   -12.763 -8.853  1.00 86.75 712  A 1 
ATOM 5614 C CG  . ASP A 1 712  ? 3.145   -13.600 -8.546  1.00 86.65 712  A 1 
ATOM 5615 O OD1 . ASP A 1 712  ? 4.165   -13.443 -9.253  1.00 79.79 712  A 1 
ATOM 5616 O OD2 . ASP A 1 712  ? 3.061   -14.554 -7.743  1.00 82.06 712  A 1 
ATOM 5617 N N   . PHE A 1 713  ? 3.651   -9.750  -8.048  1.00 89.25 713  A 1 
ATOM 5618 C CA  . PHE A 1 713  ? 4.111   -8.894  -6.947  1.00 88.74 713  A 1 
ATOM 5619 C C   . PHE A 1 713  ? 3.139   -7.745  -6.605  1.00 87.96 713  A 1 
ATOM 5620 O O   . PHE A 1 713  ? 3.166   -7.218  -5.500  1.00 83.38 713  A 1 
ATOM 5621 C CB  . PHE A 1 713  ? 5.513   -8.373  -7.282  1.00 87.22 713  A 1 
ATOM 5622 C CG  . PHE A 1 713  ? 6.398   -8.159  -6.077  1.00 85.26 713  A 1 
ATOM 5623 C CD1 . PHE A 1 713  ? 6.402   -6.932  -5.398  1.00 79.97 713  A 1 
ATOM 5624 C CD2 . PHE A 1 713  ? 7.230   -9.206  -5.635  1.00 81.88 713  A 1 
ATOM 5625 C CE1 . PHE A 1 713  ? 7.235   -6.749  -4.284  1.00 78.57 713  A 1 
ATOM 5626 C CE2 . PHE A 1 713  ? 8.065   -9.021  -4.524  1.00 78.56 713  A 1 
ATOM 5627 C CZ  . PHE A 1 713  ? 8.068   -7.790  -3.847  1.00 80.05 713  A 1 
ATOM 5628 N N   . CYS A 1 714  ? 2.221   -7.401  -7.519  1.00 90.15 714  A 1 
ATOM 5629 C CA  . CYS A 1 714  ? 1.130   -6.451  -7.263  1.00 89.91 714  A 1 
ATOM 5630 C C   . CYS A 1 714  ? -0.039  -7.038  -6.449  1.00 90.57 714  A 1 
ATOM 5631 O O   . CYS A 1 714  ? -0.985  -6.319  -6.132  1.00 89.42 714  A 1 
ATOM 5632 C CB  . CYS A 1 714  ? 0.648   -5.884  -8.607  1.00 88.65 714  A 1 
ATOM 5633 S SG  . CYS A 1 714  ? -0.131  -7.157  -9.648  1.00 88.92 714  A 1 
ATOM 5634 N N   . CYS A 1 715  ? -0.015  -8.338  -6.118  1.00 91.66 715  A 1 
ATOM 5635 C CA  . CYS A 1 715  ? -1.067  -9.029  -5.365  1.00 91.52 715  A 1 
ATOM 5636 C C   . CYS A 1 715  ? -0.714  -9.113  -3.871  1.00 91.29 715  A 1 
ATOM 5637 O O   . CYS A 1 715  ? -0.673  -10.195 -3.281  1.00 88.05 715  A 1 
ATOM 5638 C CB  . CYS A 1 715  ? -1.335  -10.400 -6.005  1.00 90.57 715  A 1 
ATOM 5639 S SG  . CYS A 1 715  ? -1.850  -10.224 -7.735  1.00 87.57 715  A 1 
ATOM 5640 N N   . ASN A 1 716  ? -0.441  -7.973  -3.244  1.00 93.93 716  A 1 
ATOM 5641 C CA  . ASN A 1 716  ? 0.188   -7.848  -1.930  1.00 93.51 716  A 1 
ATOM 5642 C C   . ASN A 1 716  ? -0.691  -7.183  -0.854  1.00 93.87 716  A 1 
ATOM 5643 O O   . ASN A 1 716  ? -0.193  -6.746  0.184   1.00 88.08 716  A 1 
ATOM 5644 C CB  . ASN A 1 716  ? 1.551   -7.159  -2.136  1.00 89.76 716  A 1 
ATOM 5645 C CG  . ASN A 1 716  ? 1.440   -5.760  -2.710  1.00 88.19 716  A 1 
ATOM 5646 O OD1 . ASN A 1 716  ? 0.373   -5.244  -2.957  1.00 76.14 716  A 1 
ATOM 5647 N ND2 . ASN A 1 716  ? 2.554   -5.115  -2.968  1.00 80.29 716  A 1 
ATOM 5648 N N   . GLY A 1 717  ? -2.006  -7.130  -1.076  1.00 93.94 717  A 1 
ATOM 5649 C CA  . GLY A 1 717  ? -2.966  -6.482  -0.191  1.00 94.33 717  A 1 
ATOM 5650 C C   . GLY A 1 717  ? -3.613  -7.382  0.864   1.00 95.06 717  A 1 
ATOM 5651 O O   . GLY A 1 717  ? -3.677  -8.605  0.733   1.00 93.74 717  A 1 
ATOM 5652 N N   . LEU A 1 718  ? -4.174  -6.759  1.905   1.00 95.59 718  A 1 
ATOM 5653 C CA  . LEU A 1 718  ? -5.016  -7.406  2.925   1.00 96.01 718  A 1 
ATOM 5654 C C   . LEU A 1 718  ? -6.430  -7.739  2.428   1.00 96.47 718  A 1 
ATOM 5655 O O   . LEU A 1 718  ? -7.125  -8.555  3.041   1.00 96.13 718  A 1 
ATOM 5656 C CB  . LEU A 1 718  ? -5.120  -6.479  4.145   1.00 96.04 718  A 1 
ATOM 5657 C CG  . LEU A 1 718  ? -3.859  -6.383  5.011   1.00 95.86 718  A 1 
ATOM 5658 C CD1 . LEU A 1 718  ? -4.094  -5.318  6.085   1.00 94.46 718  A 1 
ATOM 5659 C CD2 . LEU A 1 718  ? -3.555  -7.707  5.717   1.00 94.65 718  A 1 
ATOM 5660 N N   . ILE A 1 719  ? -6.868  -7.086  1.354   1.00 96.81 719  A 1 
ATOM 5661 C CA  . ILE A 1 719  ? -8.164  -7.311  0.713   1.00 96.79 719  A 1 
ATOM 5662 C C   . ILE A 1 719  ? -7.975  -7.616  -0.774  1.00 96.48 719  A 1 
ATOM 5663 O O   . ILE A 1 719  ? -6.975  -7.228  -1.383  1.00 96.02 719  A 1 
ATOM 5664 C CB  . ILE A 1 719  ? -9.149  -6.147  0.975   1.00 96.95 719  A 1 
ATOM 5665 C CG1 . ILE A 1 719  ? -8.734  -4.838  0.279   1.00 96.37 719  A 1 
ATOM 5666 C CG2 . ILE A 1 719  ? -9.340  -5.930  2.488   1.00 95.55 719  A 1 
ATOM 5667 C CD1 . ILE A 1 719  ? -9.740  -3.693  0.439   1.00 95.25 719  A 1 
ATOM 5668 N N   . MET A 1 720  ? -8.932  -8.324  -1.350  1.00 97.29 720  A 1 
ATOM 5669 C CA  . MET A 1 720  ? -8.972  -8.621  -2.784  1.00 97.20 720  A 1 
ATOM 5670 C C   . MET A 1 720  ? -9.328  -7.360  -3.597  1.00 97.22 720  A 1 
ATOM 5671 O O   . MET A 1 720  ? -9.875  -6.413  -3.028  1.00 96.79 720  A 1 
ATOM 5672 C CB  . MET A 1 720  ? -9.991  -9.739  -3.040  1.00 96.95 720  A 1 
ATOM 5673 C CG  . MET A 1 720  ? -9.691  -11.030 -2.272  1.00 95.54 720  A 1 
ATOM 5674 S SD  . MET A 1 720  ? -8.132  -11.861 -2.679  1.00 93.07 720  A 1 
ATOM 5675 C CE  . MET A 1 720  ? -8.514  -12.488 -4.331  1.00 83.21 720  A 1 
ATOM 5676 N N   . PRO A 1 721  ? -9.116  -7.341  -4.930  1.00 96.72 721  A 1 
ATOM 5677 C CA  . PRO A 1 721  ? -9.404  -6.164  -5.760  1.00 96.27 721  A 1 
ATOM 5678 C C   . PRO A 1 721  ? -10.868 -5.703  -5.728  1.00 96.24 721  A 1 
ATOM 5679 O O   . PRO A 1 721  ? -11.165 -4.539  -6.001  1.00 95.55 721  A 1 
ATOM 5680 C CB  . PRO A 1 721  ? -8.983  -6.553  -7.180  1.00 96.07 721  A 1 
ATOM 5681 C CG  . PRO A 1 721  ? -7.963  -7.666  -6.974  1.00 95.58 721  A 1 
ATOM 5682 C CD  . PRO A 1 721  ? -8.475  -8.378  -5.733  1.00 96.76 721  A 1 
ATOM 5683 N N   . ASP A 1 722  ? -11.796 -6.593  -5.363  1.00 96.90 722  A 1 
ATOM 5684 C CA  . ASP A 1 722  ? -13.219 -6.296  -5.161  1.00 97.08 722  A 1 
ATOM 5685 C C   . ASP A 1 722  ? -13.560 -5.869  -3.719  1.00 97.28 722  A 1 
ATOM 5686 O O   . ASP A 1 722  ? -14.731 -5.846  -3.317  1.00 96.48 722  A 1 
ATOM 5687 C CB  . ASP A 1 722  ? -14.058 -7.496  -5.632  1.00 96.88 722  A 1 
ATOM 5688 C CG  . ASP A 1 722  ? -13.973 -8.733  -4.730  1.00 96.82 722  A 1 
ATOM 5689 O OD1 . ASP A 1 722  ? -13.172 -8.743  -3.767  1.00 95.21 722  A 1 
ATOM 5690 O OD2 . ASP A 1 722  ? -14.745 -9.682  -4.994  1.00 94.46 722  A 1 
ATOM 5691 N N   . GLN A 1 723  ? -12.541 -5.547  -2.932  1.00 96.67 723  A 1 
ATOM 5692 C CA  . GLN A 1 723  ? -12.608 -5.171  -1.515  1.00 97.17 723  A 1 
ATOM 5693 C C   . GLN A 1 723  ? -13.125 -6.293  -0.584  1.00 97.40 723  A 1 
ATOM 5694 O O   . GLN A 1 723  ? -13.612 -6.019  0.516   1.00 96.74 723  A 1 
ATOM 5695 C CB  . GLN A 1 723  ? -13.351 -3.838  -1.324  1.00 97.00 723  A 1 
ATOM 5696 C CG  . GLN A 1 723  ? -12.836 -2.672  -2.182  1.00 96.10 723  A 1 
ATOM 5697 C CD  . GLN A 1 723  ? -13.707 -1.438  -1.981  1.00 96.11 723  A 1 
ATOM 5698 O OE1 . GLN A 1 723  ? -14.821 -1.345  -2.488  1.00 90.35 723  A 1 
ATOM 5699 N NE2 . GLN A 1 723  ? -13.272 -0.457  -1.232  1.00 89.91 723  A 1 
ATOM 5700 N N   . THR A 1 724  ? -13.040 -7.566  -0.987  1.00 97.68 724  A 1 
ATOM 5701 C CA  . THR A 1 724  ? -13.308 -8.707  -0.097  1.00 97.52 724  A 1 
ATOM 5702 C C   . THR A 1 724  ? -12.115 -8.926  0.841   1.00 97.61 724  A 1 
ATOM 5703 O O   . THR A 1 724  ? -11.001 -9.108  0.354   1.00 97.35 724  A 1 
ATOM 5704 C CB  . THR A 1 724  ? -13.604 -9.987  -0.888  1.00 97.12 724  A 1 
ATOM 5705 O OG1 . THR A 1 724  ? -14.744 -9.785  -1.683  1.00 92.47 724  A 1 
ATOM 5706 C CG2 . THR A 1 724  ? -13.907 -11.181 0.017   1.00 91.85 724  A 1 
ATOM 5707 N N   . PRO A 1 725  ? -12.300 -8.947  2.179   1.00 97.51 725  A 1 
ATOM 5708 C CA  . PRO A 1 725  ? -11.200 -9.185  3.112   1.00 97.56 725  A 1 
ATOM 5709 C C   . PRO A 1 725  ? -10.560 -10.568 2.945   1.00 97.41 725  A 1 
ATOM 5710 O O   . PRO A 1 725  ? -11.264 -11.583 2.885   1.00 96.78 725  A 1 
ATOM 5711 C CB  . PRO A 1 725  ? -11.793 -9.013  4.512   1.00 97.29 725  A 1 
ATOM 5712 C CG  . PRO A 1 725  ? -12.987 -8.095  4.276   1.00 96.27 725  A 1 
ATOM 5713 C CD  . PRO A 1 725  ? -13.490 -8.540  2.908   1.00 97.66 725  A 1 
ATOM 5714 N N   . LYS A 1 726  ? -9.222  -10.629 2.969   1.00 96.87 726  A 1 
ATOM 5715 C CA  . LYS A 1 726  ? -8.474  -11.883 3.102   1.00 96.94 726  A 1 
ATOM 5716 C C   . LYS A 1 726  ? -8.569  -12.426 4.540   1.00 97.06 726  A 1 
ATOM 5717 O O   . LYS A 1 726  ? -8.813  -11.659 5.472   1.00 96.84 726  A 1 
ATOM 5718 C CB  . LYS A 1 726  ? -7.004  -11.680 2.695   1.00 96.69 726  A 1 
ATOM 5719 C CG  . LYS A 1 726  ? -6.805  -11.417 1.194   1.00 95.52 726  A 1 
ATOM 5720 C CD  . LYS A 1 726  ? -5.300  -11.321 0.886   1.00 94.65 726  A 1 
ATOM 5721 C CE  . LYS A 1 726  ? -5.046  -10.962 -0.572  1.00 92.59 726  A 1 
ATOM 5722 N NZ  . LYS A 1 726  ? -3.612  -10.667 -0.831  1.00 90.91 726  A 1 
ATOM 5723 N N   . PRO A 1 727  ? -8.317  -13.734 4.761   1.00 96.88 727  A 1 
ATOM 5724 C CA  . PRO A 1 727  ? -8.346  -14.337 6.098   1.00 96.48 727  A 1 
ATOM 5725 C C   . PRO A 1 727  ? -7.446  -13.643 7.131   1.00 96.52 727  A 1 
ATOM 5726 O O   . PRO A 1 727  ? -7.809  -13.570 8.303   1.00 95.89 727  A 1 
ATOM 5727 C CB  . PRO A 1 727  ? -7.933  -15.794 5.885   1.00 95.98 727  A 1 
ATOM 5728 C CG  . PRO A 1 727  ? -8.403  -16.086 4.461   1.00 95.46 727  A 1 
ATOM 5729 C CD  . PRO A 1 727  ? -8.144  -14.770 3.745   1.00 96.83 727  A 1 
ATOM 5730 N N   . ALA A 1 728  ? -6.319  -13.074 6.701   1.00 96.32 728  A 1 
ATOM 5731 C CA  . ALA A 1 728  ? -5.402  -12.313 7.559   1.00 96.44 728  A 1 
ATOM 5732 C C   . ALA A 1 728  ? -6.063  -11.127 8.287   1.00 96.85 728  A 1 
ATOM 5733 O O   . ALA A 1 728  ? -5.616  -10.739 9.365   1.00 96.25 728  A 1 
ATOM 5734 C CB  . ALA A 1 728  ? -4.239  -11.831 6.689   1.00 95.86 728  A 1 
ATOM 5735 N N   . MET A 1 729  ? -7.166  -10.586 7.768   1.00 97.20 729  A 1 
ATOM 5736 C CA  . MET A 1 729  ? -7.897  -9.490  8.412   1.00 97.46 729  A 1 
ATOM 5737 C C   . MET A 1 729  ? -8.483  -9.875  9.781   1.00 97.58 729  A 1 
ATOM 5738 O O   . MET A 1 729  ? -8.662  -9.005  10.634  1.00 97.50 729  A 1 
ATOM 5739 C CB  . MET A 1 729  ? -8.998  -8.988  7.472   1.00 97.36 729  A 1 
ATOM 5740 C CG  . MET A 1 729  ? -8.428  -8.167  6.311   1.00 95.48 729  A 1 
ATOM 5741 S SD  . MET A 1 729  ? -7.757  -6.559  6.830   1.00 95.91 729  A 1 
ATOM 5742 C CE  . MET A 1 729  ? -9.291  -5.608  6.989   1.00 90.67 729  A 1 
ATOM 5743 N N   . ALA A 1 730  ? -8.736  -11.166 10.039  1.00 97.41 730  A 1 
ATOM 5744 C CA  . ALA A 1 730  ? -9.139  -11.638 11.363  1.00 97.29 730  A 1 
ATOM 5745 C C   . ALA A 1 730  ? -8.012  -11.459 12.395  1.00 97.41 730  A 1 
ATOM 5746 O O   . ALA A 1 730  ? -8.269  -11.023 13.519  1.00 96.93 730  A 1 
ATOM 5747 C CB  . ALA A 1 730  ? -9.574  -13.104 11.250  1.00 97.04 730  A 1 
ATOM 5748 N N   . GLU A 1 731  ? -6.770  -11.736 11.995  1.00 97.14 731  A 1 
ATOM 5749 C CA  . GLU A 1 731  ? -5.587  -11.509 12.828  1.00 97.17 731  A 1 
ATOM 5750 C C   . GLU A 1 731  ? -5.381  -10.008 13.078  1.00 97.48 731  A 1 
ATOM 5751 O O   . GLU A 1 731  ? -5.258  -9.591  14.225  1.00 96.95 731  A 1 
ATOM 5752 C CB  . GLU A 1 731  ? -4.354  -12.136 12.153  1.00 96.49 731  A 1 
ATOM 5753 C CG  . GLU A 1 731  ? -3.144  -12.269 13.090  1.00 93.30 731  A 1 
ATOM 5754 C CD  . GLU A 1 731  ? -3.229  -13.469 14.045  1.00 94.84 731  A 1 
ATOM 5755 O OE1 . GLU A 1 731  ? -2.203  -13.807 14.670  1.00 87.50 731  A 1 
ATOM 5756 O OE2 . GLU A 1 731  ? -4.307  -14.107 14.131  1.00 89.58 731  A 1 
ATOM 5757 N N   . CYS A 1 732  ? -5.462  -9.180  12.022  1.00 97.25 732  A 1 
ATOM 5758 C CA  . CYS A 1 732  ? -5.367  -7.721  12.142  1.00 97.26 732  A 1 
ATOM 5759 C C   . CYS A 1 732  ? -6.378  -7.178  13.159  1.00 97.27 732  A 1 
ATOM 5760 O O   . CYS A 1 732  ? -6.011  -6.473  14.097  1.00 97.06 732  A 1 
ATOM 5761 C CB  . CYS A 1 732  ? -5.609  -7.060  10.775  1.00 97.33 732  A 1 
ATOM 5762 S SG  . CYS A 1 732  ? -4.351  -7.562  9.569   1.00 96.80 732  A 1 
ATOM 5763 N N   . LYS A 1 733  ? -7.645  -7.568  13.009  1.00 97.88 733  A 1 
ATOM 5764 C CA  . LYS A 1 733  ? -8.724  -7.161  13.917  1.00 98.05 733  A 1 
ATOM 5765 C C   . LYS A 1 733  ? -8.422  -7.510  15.372  1.00 98.03 733  A 1 
ATOM 5766 O O   . LYS A 1 733  ? -8.708  -6.707  16.264  1.00 97.44 733  A 1 
ATOM 5767 C CB  . LYS A 1 733  ? -10.017 -7.833  13.449  1.00 97.92 733  A 1 
ATOM 5768 C CG  . LYS A 1 733  ? -11.219 -7.385  14.277  1.00 97.43 733  A 1 
ATOM 5769 C CD  . LYS A 1 733  ? -12.469 -8.059  13.721  1.00 96.33 733  A 1 
ATOM 5770 C CE  . LYS A 1 733  ? -13.674 -7.586  14.513  1.00 92.96 733  A 1 
ATOM 5771 N NZ  . LYS A 1 733  ? -14.905 -8.188  13.962  1.00 90.54 733  A 1 
ATOM 5772 N N   . GLN A 1 734  ? -7.863  -8.696  15.613  1.00 98.15 734  A 1 
ATOM 5773 C CA  . GLN A 1 734  ? -7.604  -9.184  16.961  1.00 98.10 734  A 1 
ATOM 5774 C C   . GLN A 1 734  ? -6.377  -8.525  17.602  1.00 98.01 734  A 1 
ATOM 5775 O O   . GLN A 1 734  ? -6.451  -8.099  18.756  1.00 97.32 734  A 1 
ATOM 5776 C CB  . GLN A 1 734  ? -7.497  -10.711 16.931  1.00 97.74 734  A 1 
ATOM 5777 C CG  . GLN A 1 734  ? -7.337  -11.303 18.332  1.00 95.58 734  A 1 
ATOM 5778 C CD  . GLN A 1 734  ? -8.498  -11.000 19.273  1.00 96.63 734  A 1 
ATOM 5779 O OE1 . GLN A 1 734  ? -9.632  -10.742 18.890  1.00 91.30 734  A 1 
ATOM 5780 N NE2 . GLN A 1 734  ? -8.266  -11.016 20.567  1.00 90.56 734  A 1 
ATOM 5781 N N   . VAL A 1 735  ? -5.269  -8.385  16.881  1.00 98.04 735  A 1 
ATOM 5782 C CA  . VAL A 1 735  ? -4.061  -7.733  17.429  1.00 97.81 735  A 1 
ATOM 5783 C C   . VAL A 1 735  ? -4.285  -6.238  17.665  1.00 97.70 735  A 1 
ATOM 5784 O O   . VAL A 1 735  ? -3.774  -5.696  18.642  1.00 96.42 735  A 1 
ATOM 5785 C CB  . VAL A 1 735  ? -2.798  -7.988  16.586  1.00 96.91 735  A 1 
ATOM 5786 C CG1 . VAL A 1 735  ? -2.505  -9.487  16.480  1.00 93.07 735  A 1 
ATOM 5787 C CG2 . VAL A 1 735  ? -2.870  -7.382  15.183  1.00 92.32 735  A 1 
ATOM 5788 N N   . HIS A 1 736  ? -5.129  -5.603  16.853  1.00 97.76 736  A 1 
ATOM 5789 C CA  . HIS A 1 736  ? -5.534  -4.203  17.010  1.00 97.58 736  A 1 
ATOM 5790 C C   . HIS A 1 736  ? -6.670  -3.989  18.026  1.00 97.43 736  A 1 
ATOM 5791 O O   . HIS A 1 736  ? -7.135  -2.862  18.192  1.00 96.34 736  A 1 
ATOM 5792 C CB  . HIS A 1 736  ? -5.924  -3.632  15.634  1.00 97.19 736  A 1 
ATOM 5793 C CG  . HIS A 1 736  ? -4.834  -3.628  14.595  1.00 97.26 736  A 1 
ATOM 5794 N ND1 . HIS A 1 736  ? -5.034  -3.447  13.239  1.00 89.55 736  A 1 
ATOM 5795 C CD2 . HIS A 1 736  ? -3.485  -3.740  14.789  1.00 90.55 736  A 1 
ATOM 5796 C CE1 . HIS A 1 736  ? -3.835  -3.451  12.643  1.00 92.04 736  A 1 
ATOM 5797 N NE2 . HIS A 1 736  ? -2.866  -3.632  13.550  1.00 92.98 736  A 1 
ATOM 5798 N N   . ALA A 1 737  ? -7.140  -5.046  18.693  1.00 97.57 737  A 1 
ATOM 5799 C CA  . ALA A 1 737  ? -8.331  -5.023  19.534  1.00 97.44 737  A 1 
ATOM 5800 C C   . ALA A 1 737  ? -8.306  -3.901  20.592  1.00 97.48 737  A 1 
ATOM 5801 O O   . ALA A 1 737  ? -7.359  -3.817  21.381  1.00 96.56 737  A 1 
ATOM 5802 C CB  . ALA A 1 737  ? -8.490  -6.392  20.196  1.00 96.63 737  A 1 
ATOM 5803 N N   . PRO A 1 738  ? -9.374  -3.076  20.669  1.00 98.07 738  A 1 
ATOM 5804 C CA  . PRO A 1 738  ? -9.462  -1.990  21.644  1.00 97.85 738  A 1 
ATOM 5805 C C   . PRO A 1 738  ? -9.880  -2.468  23.042  1.00 97.81 738  A 1 
ATOM 5806 O O   . PRO A 1 738  ? -9.860  -1.696  23.995  1.00 96.72 738  A 1 
ATOM 5807 C CB  . PRO A 1 738  ? -10.476 -1.018  21.035  1.00 97.34 738  A 1 
ATOM 5808 C CG  . PRO A 1 738  ? -11.440 -1.947  20.298  1.00 96.60 738  A 1 
ATOM 5809 C CD  . PRO A 1 738  ? -10.518 -3.040  19.766  1.00 97.77 738  A 1 
ATOM 5810 N N   . VAL A 1 739  ? -10.281 -3.735  23.189  1.00 98.10 739  A 1 
ATOM 5811 C CA  . VAL A 1 739  ? -10.602 -4.367  24.476  1.00 98.21 739  A 1 
ATOM 5812 C C   . VAL A 1 739  ? -10.027 -5.779  24.484  1.00 98.13 739  A 1 
ATOM 5813 O O   . VAL A 1 739  ? -10.197 -6.522  23.516  1.00 97.25 739  A 1 
ATOM 5814 C CB  . VAL A 1 739  ? -12.117 -4.415  24.749  1.00 97.68 739  A 1 
ATOM 5815 C CG1 . VAL A 1 739  ? -12.387 -4.841  26.201  1.00 92.19 739  A 1 
ATOM 5816 C CG2 . VAL A 1 739  ? -12.804 -3.061  24.541  1.00 92.45 739  A 1 
ATOM 5817 N N   . ARG A 1 740  ? -9.370  -6.177  25.578  1.00 97.95 740  A 1 
ATOM 5818 C CA  . ARG A 1 740  ? -8.816  -7.528  25.729  1.00 97.67 740  A 1 
ATOM 5819 C C   . ARG A 1 740  ? -9.272  -8.208  27.010  1.00 97.85 740  A 1 
ATOM 5820 O O   . ARG A 1 740  ? -9.476  -7.573  28.040  1.00 97.08 740  A 1 
ATOM 5821 C CB  . ARG A 1 740  ? -7.285  -7.497  25.640  1.00 96.23 740  A 1 
ATOM 5822 C CG  . ARG A 1 740  ? -6.813  -7.154  24.223  1.00 90.31 740  A 1 
ATOM 5823 C CD  . ARG A 1 740  ? -5.303  -7.317  24.131  1.00 89.45 740  A 1 
ATOM 5824 N NE  . ARG A 1 740  ? -4.810  -7.027  22.777  1.00 84.55 740  A 1 
ATOM 5825 C CZ  . ARG A 1 740  ? -3.540  -6.892  22.442  1.00 81.78 740  A 1 
ATOM 5826 N NH1 . ARG A 1 740  ? -2.573  -7.050  23.296  1.00 74.36 740  A 1 
ATOM 5827 N NH2 . ARG A 1 740  ? -3.207  -6.581  21.227  1.00 73.32 740  A 1 
ATOM 5828 N N   . LEU A 1 741  ? -9.402  -9.530  26.932  1.00 97.75 741  A 1 
ATOM 5829 C CA  . LEU A 1 741  ? -9.689  -10.420 28.049  1.00 97.53 741  A 1 
ATOM 5830 C C   . LEU A 1 741  ? -8.403  -11.146 28.452  1.00 97.39 741  A 1 
ATOM 5831 O O   . LEU A 1 741  ? -7.958  -12.053 27.753  1.00 96.35 741  A 1 
ATOM 5832 C CB  . LEU A 1 741  ? -10.788 -11.410 27.618  1.00 96.91 741  A 1 
ATOM 5833 C CG  . LEU A 1 741  ? -11.324 -12.263 28.780  1.00 95.93 741  A 1 
ATOM 5834 C CD1 . LEU A 1 741  ? -12.219 -11.436 29.699  1.00 93.14 741  A 1 
ATOM 5835 C CD2 . LEU A 1 741  ? -12.146 -13.434 28.246  1.00 93.00 741  A 1 
ATOM 5836 N N   . LEU A 1 742  ? -7.829  -10.785 29.587  1.00 97.35 742  A 1 
ATOM 5837 C CA  . LEU A 1 742  ? -6.587  -11.383 30.076  1.00 97.05 742  A 1 
ATOM 5838 C C   . LEU A 1 742  ? -6.870  -12.325 31.254  1.00 97.18 742  A 1 
ATOM 5839 O O   . LEU A 1 742  ? -7.445  -11.900 32.257  1.00 96.16 742  A 1 
ATOM 5840 C CB  . LEU A 1 742  ? -5.587  -10.278 30.454  1.00 96.30 742  A 1 
ATOM 5841 C CG  . LEU A 1 742  ? -5.218  -9.316  29.312  1.00 94.56 742  A 1 
ATOM 5842 C CD1 . LEU A 1 742  ? -4.238  -8.273  29.844  1.00 90.19 742  A 1 
ATOM 5843 C CD2 . LEU A 1 742  ? -4.570  -10.037 28.129  1.00 89.98 742  A 1 
ATOM 5844 N N   . PRO A 1 743  ? -6.472  -13.604 31.188  1.00 96.33 743  A 1 
ATOM 5845 C CA  . PRO A 1 743  ? -6.655  -14.541 32.295  1.00 95.94 743  A 1 
ATOM 5846 C C   . PRO A 1 743  ? -5.902  -14.119 33.564  1.00 96.61 743  A 1 
ATOM 5847 O O   . PRO A 1 743  ? -4.692  -13.902 33.518  1.00 95.91 743  A 1 
ATOM 5848 C CB  . PRO A 1 743  ? -6.139  -15.884 31.775  1.00 94.14 743  A 1 
ATOM 5849 C CG  . PRO A 1 743  ? -6.265  -15.777 30.258  1.00 90.85 743  A 1 
ATOM 5850 C CD  . PRO A 1 743  ? -5.970  -14.305 30.009  1.00 94.18 743  A 1 
ATOM 5851 N N   . VAL A 1 744  ? -6.579  -14.107 34.715  1.00 96.31 744  A 1 
ATOM 5852 C CA  . VAL A 1 744  ? -5.911  -13.877 36.005  1.00 96.57 744  A 1 
ATOM 5853 C C   . VAL A 1 744  ? -5.192  -15.161 36.453  1.00 96.34 744  A 1 
ATOM 5854 O O   . VAL A 1 744  ? -5.828  -16.219 36.564  1.00 95.19 744  A 1 
ATOM 5855 C CB  . VAL A 1 744  ? -6.891  -13.364 37.077  1.00 96.22 744  A 1 
ATOM 5856 C CG1 . VAL A 1 744  ? -6.196  -13.170 38.431  1.00 93.94 744  A 1 
ATOM 5857 C CG2 . VAL A 1 744  ? -7.490  -12.014 36.667  1.00 93.62 744  A 1 
ATOM 5858 N N   . PRO A 1 745  ? -3.873  -15.119 36.728  1.00 95.69 745  A 1 
ATOM 5859 C CA  . PRO A 1 745  ? -3.131  -16.284 37.203  1.00 95.11 745  A 1 
ATOM 5860 C C   . PRO A 1 745  ? -3.727  -16.881 38.488  1.00 95.24 745  A 1 
ATOM 5861 O O   . PRO A 1 745  ? -4.099  -16.166 39.414  1.00 93.95 745  A 1 
ATOM 5862 C CB  . PRO A 1 745  ? -1.689  -15.806 37.410  1.00 94.08 745  A 1 
ATOM 5863 C CG  . PRO A 1 745  ? -1.560  -14.651 36.420  1.00 92.21 745  A 1 
ATOM 5864 C CD  . PRO A 1 745  ? -2.950  -14.020 36.465  1.00 94.35 745  A 1 
ATOM 5865 N N   . GLY A 1 746  ? -3.831  -18.208 38.552  1.00 94.29 746  A 1 
ATOM 5866 C CA  . GLY A 1 746  ? -4.353  -18.926 39.725  1.00 94.35 746  A 1 
ATOM 5867 C C   . GLY A 1 746  ? -5.873  -18.851 39.932  1.00 94.79 746  A 1 
ATOM 5868 O O   . GLY A 1 746  ? -6.398  -19.563 40.783  1.00 92.61 746  A 1 
ATOM 5869 N N   . LYS A 1 747  ? -6.599  -18.049 39.138  1.00 94.46 747  A 1 
ATOM 5870 C CA  . LYS A 1 747  ? -8.062  -17.916 39.213  1.00 94.67 747  A 1 
ATOM 5871 C C   . LYS A 1 747  ? -8.696  -18.317 37.868  1.00 95.03 747  A 1 
ATOM 5872 O O   . LYS A 1 747  ? -8.820  -17.474 36.987  1.00 93.75 747  A 1 
ATOM 5873 C CB  . LYS A 1 747  ? -8.433  -16.480 39.600  1.00 94.02 747  A 1 
ATOM 5874 C CG  . LYS A 1 747  ? -7.937  -15.987 40.971  1.00 92.94 747  A 1 
ATOM 5875 C CD  . LYS A 1 747  ? -8.467  -14.551 41.147  1.00 89.76 747  A 1 
ATOM 5876 C CE  . LYS A 1 747  ? -7.984  -13.773 42.361  1.00 86.20 747  A 1 
ATOM 5877 N NZ  . LYS A 1 747  ? -8.456  -12.361 42.265  1.00 78.29 747  A 1 
ATOM 5878 N N   . PRO A 1 748  ? -9.105  -19.587 37.675  1.00 94.27 748  A 1 
ATOM 5879 C CA  . PRO A 1 748  ? -9.542  -20.078 36.361  1.00 93.61 748  A 1 
ATOM 5880 C C   . PRO A 1 748  ? -10.697 -19.308 35.711  1.00 94.52 748  A 1 
ATOM 5881 O O   . PRO A 1 748  ? -10.746 -19.227 34.490  1.00 93.12 748  A 1 
ATOM 5882 C CB  . PRO A 1 748  ? -9.912  -21.546 36.575  1.00 91.43 748  A 1 
ATOM 5883 C CG  . PRO A 1 748  ? -9.023  -21.959 37.741  1.00 87.95 748  A 1 
ATOM 5884 C CD  . PRO A 1 748  ? -8.970  -20.697 38.595  1.00 91.73 748  A 1 
ATOM 5885 N N   . PHE A 1 749  ? -11.579 -18.720 36.512  1.00 95.42 749  A 1 
ATOM 5886 C CA  . PHE A 1 749  ? -12.786 -18.016 36.071  1.00 95.71 749  A 1 
ATOM 5887 C C   . PHE A 1 749  ? -12.739 -16.502 36.323  1.00 96.00 749  A 1 
ATOM 5888 O O   . PHE A 1 749  ? -13.763 -15.832 36.230  1.00 94.54 749  A 1 
ATOM 5889 C CB  . PHE A 1 749  ? -14.011 -18.674 36.717  1.00 95.13 749  A 1 
ATOM 5890 C CG  . PHE A 1 749  ? -14.135 -20.141 36.376  1.00 94.90 749  A 1 
ATOM 5891 C CD1 . PHE A 1 749  ? -14.713 -20.529 35.157  1.00 92.20 749  A 1 
ATOM 5892 C CD2 . PHE A 1 749  ? -13.622 -21.118 37.247  1.00 92.68 749  A 1 
ATOM 5893 C CE1 . PHE A 1 749  ? -14.784 -21.887 34.808  1.00 91.27 749  A 1 
ATOM 5894 C CE2 . PHE A 1 749  ? -13.689 -22.480 36.896  1.00 91.57 749  A 1 
ATOM 5895 C CZ  . PHE A 1 749  ? -14.271 -22.863 35.676  1.00 91.86 749  A 1 
ATOM 5896 N N   . SER A 1 750  ? -11.568 -15.957 36.646  1.00 96.56 750  A 1 
ATOM 5897 C CA  . SER A 1 750  ? -11.342 -14.520 36.761  1.00 96.93 750  A 1 
ATOM 5898 C C   . SER A 1 750  ? -10.478 -14.020 35.607  1.00 97.18 750  A 1 
ATOM 5899 O O   . SER A 1 750  ? -9.542  -14.698 35.172  1.00 96.23 750  A 1 
ATOM 5900 C CB  . SER A 1 750  ? -10.696 -14.139 38.093  1.00 96.29 750  A 1 
ATOM 5901 O OG  . SER A 1 750  ? -11.526 -14.451 39.191  1.00 90.84 750  A 1 
ATOM 5902 N N   . PHE A 1 751  ? -10.792 -12.819 35.161  1.00 97.39 751  A 1 
ATOM 5903 C CA  . PHE A 1 751  ? -10.150 -12.166 34.036  1.00 97.49 751  A 1 
ATOM 5904 C C   . PHE A 1 751  ? -9.934  -10.692 34.338  1.00 97.63 751  A 1 
ATOM 5905 O O   . PHE A 1 751  ? -10.693 -10.089 35.096  1.00 96.93 751  A 1 
ATOM 5906 C CB  . PHE A 1 751  ? -11.015 -12.333 32.781  1.00 97.23 751  A 1 
ATOM 5907 C CG  . PHE A 1 751  ? -11.215 -13.774 32.373  1.00 97.03 751  A 1 
ATOM 5908 C CD1 . PHE A 1 751  ? -10.369 -14.357 31.417  1.00 95.32 751  A 1 
ATOM 5909 C CD2 . PHE A 1 751  ? -12.214 -14.547 32.988  1.00 95.51 751  A 1 
ATOM 5910 C CE1 . PHE A 1 751  ? -10.522 -15.707 31.071  1.00 94.42 751  A 1 
ATOM 5911 C CE2 . PHE A 1 751  ? -12.363 -15.901 32.648  1.00 94.46 751  A 1 
ATOM 5912 C CZ  . PHE A 1 751  ? -11.517 -16.479 31.691  1.00 94.50 751  A 1 
ATOM 5913 N N   . SER A 1 752  ? -8.917  -10.114 33.722  1.00 97.76 752  A 1 
ATOM 5914 C CA  . SER A 1 752  ? -8.742  -8.672  33.634  1.00 97.86 752  A 1 
ATOM 5915 C C   . SER A 1 752  ? -9.283  -8.204  32.290  1.00 97.98 752  A 1 
ATOM 5916 O O   . SER A 1 752  ? -8.881  -8.735  31.253  1.00 97.30 752  A 1 
ATOM 5917 C CB  . SER A 1 752  ? -7.265  -8.321  33.795  1.00 97.20 752  A 1 
ATOM 5918 O OG  . SER A 1 752  ? -7.110  -6.935  33.941  1.00 86.27 752  A 1 
ATOM 5919 N N   . ILE A 1 753  ? -10.211 -7.251  32.308  1.00 97.99 753  A 1 
ATOM 5920 C CA  . ILE A 1 753  ? -10.638 -6.520  31.116  1.00 98.00 753  A 1 
ATOM 5921 C C   . ILE A 1 753  ? -9.708  -5.322  30.970  1.00 98.11 753  A 1 
ATOM 5922 O O   . ILE A 1 753  ? -9.712  -4.444  31.828  1.00 97.44 753  A 1 
ATOM 5923 C CB  . ILE A 1 753  ? -12.108 -6.069  31.229  1.00 97.06 753  A 1 
ATOM 5924 C CG1 . ILE A 1 753  ? -13.084 -7.234  31.487  1.00 91.88 753  A 1 
ATOM 5925 C CG2 . ILE A 1 753  ? -12.517 -5.294  29.967  1.00 92.04 753  A 1 
ATOM 5926 C CD1 . ILE A 1 753  ? -13.094 -8.323  30.423  1.00 80.16 753  A 1 
ATOM 5927 N N   . GLU A 1 754  ? -8.927  -5.290  29.912  1.00 98.07 754  A 1 
ATOM 5928 C CA  . GLU A 1 754  ? -8.028  -4.184  29.582  1.00 97.90 754  A 1 
ATOM 5929 C C   . GLU A 1 754  ? -8.718  -3.253  28.582  1.00 98.07 754  A 1 
ATOM 5930 O O   . GLU A 1 754  ? -9.113  -3.692  27.500  1.00 97.55 754  A 1 
ATOM 5931 C CB  . GLU A 1 754  ? -6.718  -4.762  29.023  1.00 96.85 754  A 1 
ATOM 5932 C CG  . GLU A 1 754  ? -5.611  -3.718  28.824  1.00 87.26 754  A 1 
ATOM 5933 C CD  . GLU A 1 754  ? -4.380  -4.262  28.074  1.00 87.46 754  A 1 
ATOM 5934 O OE1 . GLU A 1 754  ? -3.400  -3.509  27.896  1.00 77.85 754  A 1 
ATOM 5935 O OE2 . GLU A 1 754  ? -4.431  -5.399  27.552  1.00 80.87 754  A 1 
ATOM 5936 N N   . ASN A 1 755  ? -8.870  -1.975  28.939  1.00 98.09 755  A 1 
ATOM 5937 C CA  . ASN A 1 755  ? -9.319  -0.940  28.016  1.00 98.25 755  A 1 
ATOM 5938 C C   . ASN A 1 755  ? -8.125  -0.414  27.212  1.00 97.97 755  A 1 
ATOM 5939 O O   . ASN A 1 755  ? -7.238  0.233   27.766  1.00 97.05 755  A 1 
ATOM 5940 C CB  . ASN A 1 755  ? -10.033 0.190   28.776  1.00 98.17 755  A 1 
ATOM 5941 C CG  . ASN A 1 755  ? -10.566 1.259   27.832  1.00 98.19 755  A 1 
ATOM 5942 O OD1 . ASN A 1 755  ? -10.500 1.140   26.618  1.00 96.43 755  A 1 
ATOM 5943 N ND2 . ASN A 1 755  ? -11.127 2.320   28.348  1.00 96.20 755  A 1 
ATOM 5944 N N   . ARG A 1 756  ? -8.124  -0.662  25.905  1.00 98.14 756  A 1 
ATOM 5945 C CA  . ARG A 1 756  ? -7.077  -0.252  24.965  1.00 98.04 756  A 1 
ATOM 5946 C C   . ARG A 1 756  ? -7.555  0.768   23.933  1.00 98.20 756  A 1 
ATOM 5947 O O   . ARG A 1 756  ? -6.881  0.963   22.914  1.00 97.39 756  A 1 
ATOM 5948 C CB  . ARG A 1 756  ? -6.461  -1.469  24.282  1.00 97.35 756  A 1 
ATOM 5949 C CG  . ARG A 1 756  ? -6.042  -2.546  25.273  1.00 94.21 756  A 1 
ATOM 5950 C CD  . ARG A 1 756  ? -5.128  -3.544  24.594  1.00 89.99 756  A 1 
ATOM 5951 N NE  . ARG A 1 756  ? -3.814  -2.937  24.342  1.00 82.04 756  A 1 
ATOM 5952 C CZ  . ARG A 1 756  ? -2.726  -3.607  24.044  1.00 75.43 756  A 1 
ATOM 5953 N NH1 . ARG A 1 756  ? -2.757  -4.876  23.824  1.00 66.68 756  A 1 
ATOM 5954 N NH2 . ARG A 1 756  ? -1.576  -3.025  23.993  1.00 65.72 756  A 1 
ATOM 5955 N N   . PHE A 1 757  ? -8.707  1.377   24.166  1.00 98.02 757  A 1 
ATOM 5956 C CA  . PHE A 1 757  ? -9.022  2.631   23.504  1.00 97.84 757  A 1 
ATOM 5957 C C   . PHE A 1 757  ? -8.028  3.703   23.955  1.00 97.58 757  A 1 
ATOM 5958 O O   . PHE A 1 757  ? -7.585  3.715   25.107  1.00 96.64 757  A 1 
ATOM 5959 C CB  . PHE A 1 757  ? -10.464 3.052   23.800  1.00 97.77 757  A 1 
ATOM 5960 C CG  . PHE A 1 757  ? -11.522 2.216   23.112  1.00 97.94 757  A 1 
ATOM 5961 C CD1 . PHE A 1 757  ? -11.747 2.380   21.735  1.00 96.98 757  A 1 
ATOM 5962 C CD2 . PHE A 1 757  ? -12.304 1.303   23.842  1.00 97.08 757  A 1 
ATOM 5963 C CE1 . PHE A 1 757  ? -12.747 1.631   21.088  1.00 96.60 757  A 1 
ATOM 5964 C CE2 . PHE A 1 757  ? -13.304 0.554   23.193  1.00 96.57 757  A 1 
ATOM 5965 C CZ  . PHE A 1 757  ? -13.525 0.717   21.817  1.00 97.04 757  A 1 
ATOM 5966 N N   . ASP A 1 758  ? -7.694  4.618   23.053  1.00 97.93 758  A 1 
ATOM 5967 C CA  . ASP A 1 758  ? -6.751  5.696   23.350  1.00 97.64 758  A 1 
ATOM 5968 C C   . ASP A 1 758  ? -7.421  6.817   24.160  1.00 97.32 758  A 1 
ATOM 5969 O O   . ASP A 1 758  ? -6.808  7.400   25.056  1.00 95.76 758  A 1 
ATOM 5970 C CB  . ASP A 1 758  ? -6.150  6.225   22.040  1.00 97.32 758  A 1 
ATOM 5971 C CG  . ASP A 1 758  ? -5.377  5.149   21.271  1.00 96.52 758  A 1 
ATOM 5972 O OD1 . ASP A 1 758  ? -4.452  4.555   21.863  1.00 93.97 758  A 1 
ATOM 5973 O OD2 . ASP A 1 758  ? -5.708  4.922   20.088  1.00 93.85 758  A 1 
ATOM 5974 N N   . PHE A 1 759  ? -8.706  7.092   23.889  1.00 97.40 759  A 1 
ATOM 5975 C CA  . PHE A 1 759  ? -9.432  8.243   24.437  1.00 97.09 759  A 1 
ATOM 5976 C C   . PHE A 1 759  ? -10.803 7.905   25.039  1.00 96.81 759  A 1 
ATOM 5977 O O   . PHE A 1 759  ? -11.345 8.716   25.790  1.00 94.91 759  A 1 
ATOM 5978 C CB  . PHE A 1 759  ? -9.562  9.307   23.334  1.00 96.85 759  A 1 
ATOM 5979 C CG  . PHE A 1 759  ? -8.243  9.692   22.683  1.00 97.12 759  A 1 
ATOM 5980 C CD1 . PHE A 1 759  ? -7.343  10.538  23.356  1.00 96.05 759  A 1 
ATOM 5981 C CD2 . PHE A 1 759  ? -7.893  9.164   21.426  1.00 96.35 759  A 1 
ATOM 5982 C CE1 . PHE A 1 759  ? -6.100  10.853  22.779  1.00 95.82 759  A 1 
ATOM 5983 C CE2 . PHE A 1 759  ? -6.647  9.478   20.847  1.00 95.85 759  A 1 
ATOM 5984 C CZ  . PHE A 1 759  ? -5.750  10.322  21.525  1.00 96.12 759  A 1 
ATOM 5985 N N   . SER A 1 760  ? -11.373 6.731   24.748  1.00 97.11 760  A 1 
ATOM 5986 C CA  . SER A 1 760  ? -12.738 6.349   25.122  1.00 97.16 760  A 1 
ATOM 5987 C C   . SER A 1 760  ? -12.779 5.352   26.284  1.00 97.48 760  A 1 
ATOM 5988 O O   . SER A 1 760  ? -11.895 4.509   26.447  1.00 96.81 760  A 1 
ATOM 5989 C CB  . SER A 1 760  ? -13.477 5.772   23.912  1.00 96.46 760  A 1 
ATOM 5990 O OG  . SER A 1 760  ? -13.458 6.684   22.832  1.00 92.88 760  A 1 
ATOM 5991 N N   . GLY A 1 761  ? -13.840 5.425   27.090  1.00 97.05 761  A 1 
ATOM 5992 C CA  . GLY A 1 761  ? -14.194 4.382   28.056  1.00 97.15 761  A 1 
ATOM 5993 C C   . GLY A 1 761  ? -14.859 3.166   27.399  1.00 97.56 761  A 1 
ATOM 5994 O O   . GLY A 1 761  ? -14.912 3.044   26.170  1.00 96.74 761  A 1 
ATOM 5995 N N   . LEU A 1 762  ? -15.393 2.252   28.217  1.00 97.35 762  A 1 
ATOM 5996 C CA  . LEU A 1 762  ? -15.997 0.993   27.754  1.00 97.61 762  A 1 
ATOM 5997 C C   . LEU A 1 762  ? -17.535 1.032   27.666  1.00 97.48 762  A 1 
ATOM 5998 O O   . LEU A 1 762  ? -18.172 0.003   27.440  1.00 96.09 762  A 1 
ATOM 5999 C CB  . LEU A 1 762  ? -15.497 -0.158  28.647  1.00 97.45 762  A 1 
ATOM 6000 C CG  . LEU A 1 762  ? -13.978 -0.406  28.602  1.00 97.37 762  A 1 
ATOM 6001 C CD1 . LEU A 1 762  ? -13.626 -1.576  29.526  1.00 96.31 762  A 1 
ATOM 6002 C CD2 . LEU A 1 762  ? -13.485 -0.746  27.191  1.00 96.31 762  A 1 
ATOM 6003 N N   . GLU A 1 763  ? -18.151 2.191   27.829  1.00 97.27 763  A 1 
ATOM 6004 C CA  . GLU A 1 763  ? -19.604 2.350   27.959  1.00 96.48 763  A 1 
ATOM 6005 C C   . GLU A 1 763  ? -20.366 1.878   26.715  1.00 96.43 763  A 1 
ATOM 6006 O O   . GLU A 1 763  ? -21.482 1.359   26.828  1.00 94.20 763  A 1 
ATOM 6007 C CB  . GLU A 1 763  ? -19.963 3.819   28.241  1.00 94.82 763  A 1 
ATOM 6008 C CG  . GLU A 1 763  ? -19.343 4.420   29.524  1.00 85.81 763  A 1 
ATOM 6009 C CD  . GLU A 1 763  ? -17.865 4.832   29.400  1.00 78.95 763  A 1 
ATOM 6010 O OE1 . GLU A 1 763  ? -17.265 5.165   30.444  1.00 69.33 763  A 1 
ATOM 6011 O OE2 . GLU A 1 763  ? -17.318 4.780   28.277  1.00 68.84 763  A 1 
ATOM 6012 N N   . GLY A 1 764  ? -19.763 2.023   25.535  1.00 96.41 764  A 1 
ATOM 6013 C CA  . GLY A 1 764  ? -20.327 1.617   24.245  1.00 96.81 764  A 1 
ATOM 6014 C C   . GLY A 1 764  ? -20.229 0.119   23.941  1.00 97.74 764  A 1 
ATOM 6015 O O   . GLY A 1 764  ? -20.715 -0.314  22.893  1.00 96.89 764  A 1 
ATOM 6016 N N   . ILE A 1 765  ? -19.605 -0.674  24.828  1.00 97.90 765  A 1 
ATOM 6017 C CA  . ILE A 1 765  ? -19.292 -2.087  24.603  1.00 98.05 765  A 1 
ATOM 6018 C C   . ILE A 1 765  ? -20.031 -2.966  25.621  1.00 98.14 765  A 1 
ATOM 6019 O O   . ILE A 1 765  ? -20.144 -2.630  26.800  1.00 97.59 765  A 1 
ATOM 6020 C CB  . ILE A 1 765  ? -17.757 -2.311  24.639  1.00 97.67 765  A 1 
ATOM 6021 C CG1 . ILE A 1 765  ? -16.956 -1.300  23.776  1.00 95.79 765  A 1 
ATOM 6022 C CG2 . ILE A 1 765  ? -17.407 -3.745  24.213  1.00 96.19 765  A 1 
ATOM 6023 C CD1 . ILE A 1 765  ? -17.381 -1.205  22.303  1.00 88.31 765  A 1 
ATOM 6024 N N   . CYS A 1 766  ? -20.528 -4.123  25.172  1.00 98.35 766  A 1 
ATOM 6025 C CA  . CYS A 1 766  ? -21.017 -5.190  26.040  1.00 98.33 766  A 1 
ATOM 6026 C C   . CYS A 1 766  ? -20.166 -6.452  25.881  1.00 98.51 766  A 1 
ATOM 6027 O O   . CYS A 1 766  ? -19.540 -6.682  24.842  1.00 98.07 766  A 1 
ATOM 6028 C CB  . CYS A 1 766  ? -22.514 -5.443  25.802  1.00 97.54 766  A 1 
ATOM 6029 S SG  . CYS A 1 766  ? -22.841 -6.134  24.153  1.00 95.05 766  A 1 
ATOM 6030 N N   . LEU A 1 767  ? -20.144 -7.284  26.918  1.00 98.24 767  A 1 
ATOM 6031 C CA  . LEU A 1 767  ? -19.460 -8.568  26.940  1.00 98.28 767  A 1 
ATOM 6032 C C   . LEU A 1 767  ? -20.485 -9.695  26.853  1.00 98.35 767  A 1 
ATOM 6033 O O   . LEU A 1 767  ? -21.367 -9.800  27.703  1.00 97.84 767  A 1 
ATOM 6034 C CB  . LEU A 1 767  ? -18.623 -8.651  28.225  1.00 97.85 767  A 1 
ATOM 6035 C CG  . LEU A 1 767  ? -17.963 -10.015 28.479  1.00 97.17 767  A 1 
ATOM 6036 C CD1 . LEU A 1 767  ? -16.963 -10.383 27.391  1.00 94.90 767  A 1 
ATOM 6037 C CD2 . LEU A 1 767  ? -17.222 -9.966  29.813  1.00 94.60 767  A 1 
ATOM 6038 N N   . LYS A 1 768  ? -20.323 -10.575 25.874  1.00 98.15 768  A 1 
ATOM 6039 C CA  . LYS A 1 768  ? -21.046 -11.843 25.751  1.00 98.23 768  A 1 
ATOM 6040 C C   . LYS A 1 768  ? -20.057 -12.974 25.969  1.00 98.16 768  A 1 
ATOM 6041 O O   . LYS A 1 768  ? -19.109 -13.104 25.208  1.00 97.66 768  A 1 
ATOM 6042 C CB  . LYS A 1 768  ? -21.717 -11.966 24.378  1.00 98.13 768  A 1 
ATOM 6043 C CG  . LYS A 1 768  ? -22.708 -10.821 24.158  1.00 96.48 768  A 1 
ATOM 6044 C CD  . LYS A 1 768  ? -23.444 -10.927 22.823  1.00 95.38 768  A 1 
ATOM 6045 C CE  . LYS A 1 768  ? -24.330 -9.681  22.793  1.00 91.62 768  A 1 
ATOM 6046 N NZ  . LYS A 1 768  ? -25.354 -9.689  21.752  1.00 85.05 768  A 1 
ATOM 6047 N N   . TRP A 1 769  ? -20.275 -13.809 26.974  1.00 98.07 769  A 1 
ATOM 6048 C CA  . TRP A 1 769  ? -19.377 -14.934 27.210  1.00 97.99 769  A 1 
ATOM 6049 C C   . TRP A 1 769  ? -20.133 -16.251 27.385  1.00 97.96 769  A 1 
ATOM 6050 O O   . TRP A 1 769  ? -21.298 -16.290 27.774  1.00 97.40 769  A 1 
ATOM 6051 C CB  . TRP A 1 769  ? -18.434 -14.634 28.385  1.00 97.61 769  A 1 
ATOM 6052 C CG  . TRP A 1 769  ? -19.099 -14.569 29.713  1.00 97.30 769  A 1 
ATOM 6053 C CD1 . TRP A 1 769  ? -19.605 -13.459 30.287  1.00 95.55 769  A 1 
ATOM 6054 C CD2 . TRP A 1 769  ? -19.382 -15.661 30.636  1.00 96.91 769  A 1 
ATOM 6055 N NE1 . TRP A 1 769  ? -20.184 -13.785 31.492  1.00 94.74 769  A 1 
ATOM 6056 C CE2 . TRP A 1 769  ? -20.083 -15.134 31.755  1.00 95.96 769  A 1 
ATOM 6057 C CE3 . TRP A 1 769  ? -19.125 -17.047 30.630  1.00 94.70 769  A 1 
ATOM 6058 C CZ2 . TRP A 1 769  ? -20.530 -15.943 32.814  1.00 93.97 769  A 1 
ATOM 6059 C CZ3 . TRP A 1 769  ? -19.558 -17.872 31.687  1.00 93.42 769  A 1 
ATOM 6060 C CH2 . TRP A 1 769  ? -20.267 -17.322 32.776  1.00 92.50 769  A 1 
ATOM 6061 N N   . LYS A 1 770  ? -19.438 -17.343 27.072  1.00 97.89 770  A 1 
ATOM 6062 C CA  . LYS A 1 770  ? -19.936 -18.713 27.205  1.00 97.81 770  A 1 
ATOM 6063 C C   . LYS A 1 770  ? -18.861 -19.578 27.840  1.00 97.82 770  A 1 
ATOM 6064 O O   . LYS A 1 770  ? -17.738 -19.628 27.349  1.00 97.29 770  A 1 
ATOM 6065 C CB  . LYS A 1 770  ? -20.340 -19.269 25.827  1.00 97.24 770  A 1 
ATOM 6066 C CG  . LYS A 1 770  ? -21.520 -18.501 25.209  1.00 94.22 770  A 1 
ATOM 6067 C CD  . LYS A 1 770  ? -21.840 -18.976 23.792  1.00 92.68 770  A 1 
ATOM 6068 C CE  . LYS A 1 770  ? -22.956 -18.099 23.217  1.00 86.25 770  A 1 
ATOM 6069 N NZ  . LYS A 1 770  ? -23.139 -18.287 21.758  1.00 77.87 770  A 1 
ATOM 6070 N N   . PHE A 1 771  ? -19.219 -20.300 28.884  1.00 96.78 771  A 1 
ATOM 6071 C CA  . PHE A 1 771  ? -18.444 -21.414 29.408  1.00 96.79 771  A 1 
ATOM 6072 C C   . PHE A 1 771  ? -18.992 -22.708 28.817  1.00 96.85 771  A 1 
ATOM 6073 O O   . PHE A 1 771  ? -20.191 -22.967 28.893  1.00 96.22 771  A 1 
ATOM 6074 C CB  . PHE A 1 771  ? -18.489 -21.404 30.940  1.00 96.44 771  A 1 
ATOM 6075 C CG  . PHE A 1 771  ? -17.738 -22.555 31.589  1.00 96.31 771  A 1 
ATOM 6076 C CD1 . PHE A 1 771  ? -18.313 -23.246 32.674  1.00 93.77 771  A 1 
ATOM 6077 C CD2 . PHE A 1 771  ? -16.472 -22.942 31.118  1.00 94.42 771  A 1 
ATOM 6078 C CE1 . PHE A 1 771  ? -17.624 -24.307 33.281  1.00 93.65 771  A 1 
ATOM 6079 C CE2 . PHE A 1 771  ? -15.790 -24.012 31.714  1.00 93.29 771  A 1 
ATOM 6080 C CZ  . PHE A 1 771  ? -16.366 -24.693 32.798  1.00 94.07 771  A 1 
ATOM 6081 N N   . ARG A 1 772  ? -18.134 -23.480 28.189  1.00 96.79 772  A 1 
ATOM 6082 C CA  . ARG A 1 772  ? -18.502 -24.649 27.393  1.00 96.88 772  A 1 
ATOM 6083 C C   . ARG A 1 772  ? -17.725 -25.897 27.804  1.00 96.70 772  A 1 
ATOM 6084 O O   . ARG A 1 772  ? -16.588 -25.800 28.268  1.00 95.99 772  A 1 
ATOM 6085 C CB  . ARG A 1 772  ? -18.286 -24.345 25.906  1.00 96.73 772  A 1 
ATOM 6086 C CG  . ARG A 1 772  ? -19.279 -23.313 25.347  1.00 94.97 772  A 1 
ATOM 6087 C CD  . ARG A 1 772  ? -18.993 -23.086 23.869  1.00 93.58 772  A 1 
ATOM 6088 N NE  . ARG A 1 772  ? -20.057 -22.308 23.187  1.00 88.15 772  A 1 
ATOM 6089 C CZ  . ARG A 1 772  ? -20.793 -22.742 22.178  1.00 85.43 772  A 1 
ATOM 6090 N NH1 . ARG A 1 772  ? -20.683 -23.947 21.687  1.00 77.28 772  A 1 
ATOM 6091 N NH2 . ARG A 1 772  ? -21.663 -21.972 21.615  1.00 77.41 772  A 1 
ATOM 6092 N N   . ALA A 1 773  ? -18.342 -27.057 27.578  1.00 95.05 773  A 1 
ATOM 6093 C CA  . ALA A 1 773  ? -17.703 -28.366 27.513  1.00 94.44 773  A 1 
ATOM 6094 C C   . ALA A 1 773  ? -17.901 -28.905 26.093  1.00 94.19 773  A 1 
ATOM 6095 O O   . ALA A 1 773  ? -19.003 -29.328 25.746  1.00 92.70 773  A 1 
ATOM 6096 C CB  . ALA A 1 773  ? -18.325 -29.286 28.562  1.00 93.60 773  A 1 
ATOM 6097 N N   . GLY A 1 774  ? -16.875 -28.823 25.255  1.00 93.40 774  A 1 
ATOM 6098 C CA  . GLY A 1 774  ? -17.021 -29.068 23.821  1.00 93.19 774  A 1 
ATOM 6099 C C   . GLY A 1 774  ? -18.140 -28.208 23.219  1.00 94.28 774  A 1 
ATOM 6100 O O   . GLY A 1 774  ? -18.091 -26.975 23.262  1.00 93.20 774  A 1 
ATOM 6101 N N   . ASP A 1 775  ? -19.179 -28.858 22.702  1.00 93.72 775  A 1 
ATOM 6102 C CA  . ASP A 1 775  ? -20.340 -28.181 22.109  1.00 93.47 775  A 1 
ATOM 6103 C C   . ASP A 1 775  ? -21.376 -27.702 23.147  1.00 94.11 775  A 1 
ATOM 6104 O O   . ASP A 1 775  ? -22.146 -26.772 22.883  1.00 92.34 775  A 1 
ATOM 6105 C CB  . ASP A 1 775  ? -20.985 -29.120 21.075  1.00 91.97 775  A 1 
ATOM 6106 C CG  . ASP A 1 775  ? -20.043 -29.409 19.906  1.00 90.35 775  A 1 
ATOM 6107 O OD1 . ASP A 1 775  ? -19.343 -28.477 19.455  1.00 85.62 775  A 1 
ATOM 6108 O OD2 . ASP A 1 775  ? -19.968 -30.566 19.436  1.00 84.92 775  A 1 
ATOM 6109 N N   . ALA A 1 776  ? -21.392 -28.306 24.327  1.00 93.25 776  A 1 
ATOM 6110 C CA  . ALA A 1 776  ? -22.380 -28.015 25.360  1.00 93.40 776  A 1 
ATOM 6111 C C   . ALA A 1 776  ? -22.090 -26.673 26.050  1.00 94.53 776  A 1 
ATOM 6112 O O   . ALA A 1 776  ? -20.977 -26.414 26.502  1.00 93.67 776  A 1 
ATOM 6113 C CB  . ALA A 1 776  ? -22.432 -29.173 26.356  1.00 92.04 776  A 1 
ATOM 6114 N N   . VAL A 1 777  ? -23.118 -25.829 26.185  1.00 94.71 777  A 1 
ATOM 6115 C CA  . VAL A 1 777  ? -23.030 -24.583 26.961  1.00 95.48 777  A 1 
ATOM 6116 C C   . VAL A 1 777  ? -23.376 -24.881 28.416  1.00 95.36 777  A 1 
ATOM 6117 O O   . VAL A 1 777  ? -24.493 -25.294 28.714  1.00 94.19 777  A 1 
ATOM 6118 C CB  . VAL A 1 777  ? -23.936 -23.481 26.378  1.00 95.49 777  A 1 
ATOM 6119 C CG1 . VAL A 1 777  ? -23.815 -22.177 27.176  1.00 93.82 777  A 1 
ATOM 6120 C CG2 . VAL A 1 777  ? -23.571 -23.166 24.921  1.00 93.57 777  A 1 
ATOM 6121 N N   . ILE A 1 778  ? -22.421 -24.657 29.314  1.00 94.87 778  A 1 
ATOM 6122 C CA  . ILE A 1 778  ? -22.586 -24.829 30.762  1.00 94.94 778  A 1 
ATOM 6123 C C   . ILE A 1 778  ? -23.151 -23.550 31.386  1.00 95.32 778  A 1 
ATOM 6124 O O   . ILE A 1 778  ? -24.060 -23.601 32.212  1.00 94.38 778  A 1 
ATOM 6125 C CB  . ILE A 1 778  ? -21.232 -25.205 31.410  1.00 94.62 778  A 1 
ATOM 6126 C CG1 . ILE A 1 778  ? -20.685 -26.530 30.826  1.00 93.00 778  A 1 
ATOM 6127 C CG2 . ILE A 1 778  ? -21.370 -25.301 32.939  1.00 93.28 778  A 1 
ATOM 6128 C CD1 . ILE A 1 778  ? -19.266 -26.861 31.292  1.00 89.21 778  A 1 
ATOM 6129 N N   . ALA A 1 779  ? -22.613 -22.410 30.988  1.00 96.11 779  A 1 
ATOM 6130 C CA  . ALA A 1 779  ? -23.067 -21.097 31.421  1.00 96.37 779  A 1 
ATOM 6131 C C   . ALA A 1 779  ? -22.855 -20.074 30.305  1.00 96.86 779  A 1 
ATOM 6132 O O   . ALA A 1 779  ? -21.917 -20.190 29.518  1.00 96.45 779  A 1 
ATOM 6133 C CB  . ALA A 1 779  ? -22.319 -20.692 32.693  1.00 95.82 779  A 1 
ATOM 6134 N N   . CYS A 1 780  ? -23.716 -19.058 30.256  1.00 97.06 780  A 1 
ATOM 6135 C CA  . CYS A 1 780  ? -23.535 -17.916 29.369  1.00 97.15 780  A 1 
ATOM 6136 C C   . CYS A 1 780  ? -24.179 -16.675 29.967  1.00 97.29 780  A 1 
ATOM 6137 O O   . CYS A 1 780  ? -25.135 -16.778 30.738  1.00 96.39 780  A 1 
ATOM 6138 C CB  . CYS A 1 780  ? -24.097 -18.218 27.973  1.00 96.10 780  A 1 
ATOM 6139 S SG  . CYS A 1 780  ? -25.886 -18.534 27.999  1.00 94.31 780  A 1 
ATOM 6140 N N   . GLU A 1 781  ? -23.676 -15.523 29.574  1.00 97.15 781  A 1 
ATOM 6141 C CA  . GLU A 1 781  ? -24.201 -14.239 30.031  1.00 97.18 781  A 1 
ATOM 6142 C C   . GLU A 1 781  ? -23.862 -13.139 29.030  1.00 97.53 781  A 1 
ATOM 6143 O O   . GLU A 1 781  ? -22.818 -13.177 28.372  1.00 96.99 781  A 1 
ATOM 6144 C CB  . GLU A 1 781  ? -23.589 -13.942 31.398  1.00 95.89 781  A 1 
ATOM 6145 C CG  . GLU A 1 781  ? -24.192 -12.738 32.117  1.00 91.20 781  A 1 
ATOM 6146 C CD  . GLU A 1 781  ? -23.456 -12.474 33.428  1.00 91.93 781  A 1 
ATOM 6147 O OE1 . GLU A 1 781  ? -23.851 -11.576 34.200  1.00 83.39 781  A 1 
ATOM 6148 O OE2 . GLU A 1 781  ? -22.387 -13.098 33.654  1.00 85.80 781  A 1 
ATOM 6149 N N   . GLU A 1 782  ? -24.749 -12.158 28.961  1.00 97.55 782  A 1 
ATOM 6150 C CA  . GLU A 1 782  ? -24.496 -10.851 28.362  1.00 97.65 782  A 1 
ATOM 6151 C C   . GLU A 1 782  ? -24.532 -9.807  29.475  1.00 97.37 782  A 1 
ATOM 6152 O O   . GLU A 1 782  ? -25.483 -9.767  30.256  1.00 95.70 782  A 1 
ATOM 6153 C CB  . GLU A 1 782  ? -25.520 -10.584 27.249  1.00 97.12 782  A 1 
ATOM 6154 C CG  . GLU A 1 782  ? -25.382 -9.199  26.600  1.00 93.65 782  A 1 
ATOM 6155 C CD  . GLU A 1 782  ? -26.133 -9.079  25.257  1.00 92.83 782  A 1 
ATOM 6156 O OE1 . GLU A 1 782  ? -26.049 -8.008  24.619  1.00 84.01 782  A 1 
ATOM 6157 O OE2 . GLU A 1 782  ? -26.650 -10.089 24.731  1.00 87.04 782  A 1 
ATOM 6158 N N   . ARG A 1 783  ? -23.498 -8.971  29.575  1.00 97.28 783  A 1 
ATOM 6159 C CA  . ARG A 1 783  ? -23.390 -7.939  30.609  1.00 96.90 783  A 1 
ATOM 6160 C C   . ARG A 1 783  ? -22.663 -6.691  30.121  1.00 97.49 783  A 1 
ATOM 6161 O O   . ARG A 1 783  ? -21.893 -6.722  29.163  1.00 96.70 783  A 1 
ATOM 6162 C CB  . ARG A 1 783  ? -22.731 -8.513  31.875  1.00 93.96 783  A 1 
ATOM 6163 C CG  . ARG A 1 783  ? -21.294 -9.001  31.670  1.00 90.05 783  A 1 
ATOM 6164 C CD  . ARG A 1 783  ? -20.569 -9.286  32.994  1.00 90.12 783  A 1 
ATOM 6165 N NE  . ARG A 1 783  ? -21.155 -10.397 33.768  1.00 85.16 783  A 1 
ATOM 6166 C CZ  . ARG A 1 783  ? -20.738 -10.822 34.946  1.00 85.05 783  A 1 
ATOM 6167 N NH1 . ARG A 1 783  ? -19.737 -10.290 35.567  1.00 77.99 783  A 1 
ATOM 6168 N NH2 . ARG A 1 783  ? -21.312 -11.818 35.535  1.00 75.09 783  A 1 
ATOM 6169 N N   . ASP A 1 784  ? -22.886 -5.615  30.846  1.00 97.78 784  A 1 
ATOM 6170 C CA  . ASP A 1 784  ? -22.070 -4.416  30.724  1.00 97.68 784  A 1 
ATOM 6171 C C   . ASP A 1 784  ? -20.659 -4.645  31.279  1.00 97.73 784  A 1 
ATOM 6172 O O   . ASP A 1 784  ? -20.437 -5.462  32.179  1.00 96.69 784  A 1 
ATOM 6173 C CB  . ASP A 1 784  ? -22.757 -3.235  31.425  1.00 96.97 784  A 1 
ATOM 6174 C CG  . ASP A 1 784  ? -24.020 -2.775  30.698  1.00 94.99 784  A 1 
ATOM 6175 O OD1 . ASP A 1 784  ? -24.071 -2.931  29.459  1.00 91.21 784  A 1 
ATOM 6176 O OD2 . ASP A 1 784  ? -24.900 -2.193  31.353  1.00 90.53 784  A 1 
ATOM 6177 N N   . LEU A 1 785  ? -19.707 -3.910  30.721  1.00 97.51 785  A 1 
ATOM 6178 C CA  . LEU A 1 785  ? -18.333 -3.920  31.205  1.00 97.61 785  A 1 
ATOM 6179 C C   . LEU A 1 785  ? -18.185 -3.021  32.443  1.00 97.49 785  A 1 
ATOM 6180 O O   . LEU A 1 785  ? -18.900 -2.025  32.569  1.00 96.30 785  A 1 
ATOM 6181 C CB  . LEU A 1 785  ? -17.387 -3.502  30.069  1.00 97.28 785  A 1 
ATOM 6182 C CG  . LEU A 1 785  ? -17.284 -4.554  28.951  1.00 96.61 785  A 1 
ATOM 6183 C CD1 . LEU A 1 785  ? -16.475 -3.993  27.786  1.00 94.36 785  A 1 
ATOM 6184 C CD2 . LEU A 1 785  ? -16.585 -5.825  29.437  1.00 93.95 785  A 1 
ATOM 6185 N N   . PRO A 1 786  ? -17.269 -3.347  33.362  1.00 97.15 786  A 1 
ATOM 6186 C CA  . PRO A 1 786  ? -16.899 -2.428  34.426  1.00 96.66 786  A 1 
ATOM 6187 C C   . PRO A 1 786  ? -16.309 -1.143  33.832  1.00 97.03 786  A 1 
ATOM 6188 O O   . PRO A 1 786  ? -15.684 -1.167  32.772  1.00 96.33 786  A 1 
ATOM 6189 C CB  . PRO A 1 786  ? -15.885 -3.186  35.285  1.00 95.68 786  A 1 
ATOM 6190 C CG  . PRO A 1 786  ? -15.238 -4.152  34.294  1.00 94.19 786  A 1 
ATOM 6191 C CD  . PRO A 1 786  ? -16.380 -4.504  33.349  1.00 96.47 786  A 1 
ATOM 6192 N N   . ALA A 1 787  ? -16.496 -0.030  34.532  1.00 96.15 787  A 1 
ATOM 6193 C CA  . ALA A 1 787  ? -15.869 1.222   34.133  1.00 96.05 787  A 1 
ATOM 6194 C C   . ALA A 1 787  ? -14.338 1.090   34.207  1.00 96.36 787  A 1 
ATOM 6195 O O   . ALA A 1 787  ? -13.805 0.684   35.239  1.00 94.82 787  A 1 
ATOM 6196 C CB  . ALA A 1 787  ? -16.395 2.355   35.019  1.00 94.61 787  A 1 
ATOM 6197 N N   . ALA A 1 788  ? -13.669 1.430   33.117  1.00 96.41 788  A 1 
ATOM 6198 C CA  . ALA A 1 788  ? -12.217 1.509   33.030  1.00 96.91 788  A 1 
ATOM 6199 C C   . ALA A 1 788  ? -11.855 2.652   32.080  1.00 97.23 788  A 1 
ATOM 6200 O O   . ALA A 1 788  ? -12.355 2.693   30.948  1.00 96.24 788  A 1 
ATOM 6201 C CB  . ALA A 1 788  ? -11.654 0.163   32.555  1.00 96.47 788  A 1 
ATOM 6202 N N   . ALA A 1 789  ? -11.029 3.576   32.536  1.00 97.14 789  A 1 
ATOM 6203 C CA  . ALA A 1 789  ? -10.525 4.654   31.698  1.00 97.11 789  A 1 
ATOM 6204 C C   . ALA A 1 789  ? -9.538  4.106   30.642  1.00 97.37 789  A 1 
ATOM 6205 O O   . ALA A 1 789  ? -9.037  2.986   30.787  1.00 96.75 789  A 1 
ATOM 6206 C CB  . ALA A 1 789  ? -9.901  5.733   32.596  1.00 96.38 789  A 1 
ATOM 6207 N N   . PRO A 1 790  ? -9.236  4.863   29.578  1.00 97.34 790  A 1 
ATOM 6208 C CA  . PRO A 1 790  ? -8.217  4.469   28.609  1.00 96.89 790  A 1 
ATOM 6209 C C   . PRO A 1 790  ? -6.883  4.092   29.270  1.00 96.52 790  A 1 
ATOM 6210 O O   . PRO A 1 790  ? -6.316  4.890   30.021  1.00 94.78 790  A 1 
ATOM 6211 C CB  . PRO A 1 790  ? -8.059  5.678   27.690  1.00 95.97 790  A 1 
ATOM 6212 C CG  . PRO A 1 790  ? -9.435  6.338   27.756  1.00 94.45 790  A 1 
ATOM 6213 C CD  . PRO A 1 790  ? -9.869  6.107   29.193  1.00 96.52 790  A 1 
ATOM 6214 N N   . GLY A 1 791  ? -6.386  2.891   28.970  1.00 96.31 791  A 1 
ATOM 6215 C CA  . GLY A 1 791  ? -5.172  2.307   29.549  1.00 95.75 791  A 1 
ATOM 6216 C C   . GLY A 1 791  ? -5.369  1.602   30.897  1.00 96.26 791  A 1 
ATOM 6217 O O   . GLY A 1 791  ? -4.437  0.973   31.390  1.00 94.72 791  A 1 
ATOM 6218 N N   . GLU A 1 792  ? -6.553  1.657   31.497  1.00 96.27 792  A 1 
ATOM 6219 C CA  . GLU A 1 792  ? -6.848  0.963   32.749  1.00 96.90 792  A 1 
ATOM 6220 C C   . GLU A 1 792  ? -7.377  -0.460  32.523  1.00 97.35 792  A 1 
ATOM 6221 O O   . GLU A 1 792  ? -7.828  -0.845  31.443  1.00 96.85 792  A 1 
ATOM 6222 C CB  . GLU A 1 792  ? -7.822  1.763   33.628  1.00 96.51 792  A 1 
ATOM 6223 C CG  . GLU A 1 792  ? -7.266  3.120   34.087  1.00 93.73 792  A 1 
ATOM 6224 C CD  . GLU A 1 792  ? -8.214  3.843   35.056  1.00 92.87 792  A 1 
ATOM 6225 O OE1 . GLU A 1 792  ? -7.732  4.732   35.788  1.00 83.90 792  A 1 
ATOM 6226 O OE2 . GLU A 1 792  ? -9.431  3.523   35.062  1.00 86.60 792  A 1 
ATOM 6227 N N   . SER A 1 793  ? -7.352  -1.258  33.596  1.00 97.59 793  A 1 
ATOM 6228 C CA  . SER A 1 793  ? -7.916  -2.607  33.612  1.00 97.58 793  A 1 
ATOM 6229 C C   . SER A 1 793  ? -8.816  -2.818  34.822  1.00 97.63 793  A 1 
ATOM 6230 O O   . SER A 1 793  ? -8.562  -2.279  35.897  1.00 96.57 793  A 1 
ATOM 6231 C CB  . SER A 1 793  ? -6.811  -3.659  33.604  1.00 96.38 793  A 1 
ATOM 6232 O OG  . SER A 1 793  ? -6.048  -3.601  32.418  1.00 85.42 793  A 1 
ATOM 6233 N N   . ALA A 1 794  ? -9.834  -3.667  34.670  1.00 97.49 794  A 1 
ATOM 6234 C CA  . ALA A 1 794  ? -10.738 -4.050  35.747  1.00 97.16 794  A 1 
ATOM 6235 C C   . ALA A 1 794  ? -10.874 -5.576  35.824  1.00 97.37 794  A 1 
ATOM 6236 O O   . ALA A 1 794  ? -11.069 -6.247  34.809  1.00 96.38 794  A 1 
ATOM 6237 C CB  . ALA A 1 794  ? -12.083 -3.352  35.529  1.00 96.22 794  A 1 
ATOM 6238 N N   . GLU A 1 795  ? -10.797 -6.146  37.037  1.00 97.00 795  A 1 
ATOM 6239 C CA  . GLU A 1 795  ? -11.014 -7.586  37.236  1.00 96.75 795  A 1 
ATOM 6240 C C   . GLU A 1 795  ? -12.511 -7.913  37.153  1.00 96.68 795  A 1 
ATOM 6241 O O   . GLU A 1 795  ? -13.354 -7.250  37.754  1.00 95.63 795  A 1 
ATOM 6242 C CB  . GLU A 1 795  ? -10.352 -8.103  38.544  1.00 95.69 795  A 1 
ATOM 6243 C CG  . GLU A 1 795  ? -10.328 -9.650  38.623  1.00 85.93 795  A 1 
ATOM 6244 C CD  . GLU A 1 795  ? -9.591  -10.259 39.851  1.00 85.56 795  A 1 
ATOM 6245 O OE1 . GLU A 1 795  ? -10.044 -11.301 40.392  1.00 76.49 795  A 1 
ATOM 6246 O OE2 . GLU A 1 795  ? -8.508  -9.788  40.262  1.00 80.26 795  A 1 
ATOM 6247 N N   . ILE A 1 796  ? -12.840 -8.979  36.429  1.00 97.40 796  A 1 
ATOM 6248 C CA  . ILE A 1 796  ? -14.185 -9.538  36.315  1.00 97.20 796  A 1 
ATOM 6249 C C   . ILE A 1 796  ? -14.149 -11.034 36.612  1.00 97.33 796  A 1 
ATOM 6250 O O   . ILE A 1 796  ? -13.204 -11.739 36.260  1.00 96.42 796  A 1 
ATOM 6251 C CB  . ILE A 1 796  ? -14.802 -9.201  34.939  1.00 95.96 796  A 1 
ATOM 6252 C CG1 . ILE A 1 796  ? -16.316 -9.502  34.934  1.00 84.44 796  A 1 
ATOM 6253 C CG2 . ILE A 1 796  ? -14.084 -9.924  33.786  1.00 85.44 796  A 1 
ATOM 6254 C CD1 . ILE A 1 796  ? -17.032 -8.977  33.683  1.00 81.95 796  A 1 
ATOM 6255 N N   . GLN A 1 797  ? -15.196 -11.546 37.257  1.00 96.56 797  A 1 
ATOM 6256 C CA  . GLN A 1 797  ? -15.375 -12.971 37.505  1.00 96.23 797  A 1 
ATOM 6257 C C   . GLN A 1 797  ? -16.588 -13.494 36.735  1.00 96.55 797  A 1 
ATOM 6258 O O   . GLN A 1 797  ? -17.650 -12.866 36.723  1.00 95.17 797  A 1 
ATOM 6259 C CB  . GLN A 1 797  ? -15.480 -13.219 39.014  1.00 94.31 797  A 1 
ATOM 6260 C CG  . GLN A 1 797  ? -15.464 -14.722 39.340  1.00 85.58 797  A 1 
ATOM 6261 C CD  . GLN A 1 797  ? -15.464 -15.021 40.835  1.00 81.06 797  A 1 
ATOM 6262 O OE1 . GLN A 1 797  ? -15.704 -14.189 41.691  1.00 71.90 797  A 1 
ATOM 6263 N NE2 . GLN A 1 797  ? -15.202 -16.256 41.214  1.00 67.80 797  A 1 
ATOM 6264 N N   . PHE A 1 798  ? -16.430 -14.661 36.114  1.00 95.81 798  A 1 
ATOM 6265 C CA  . PHE A 1 798  ? -17.523 -15.368 35.459  1.00 95.79 798  A 1 
ATOM 6266 C C   . PHE A 1 798  ? -18.140 -16.374 36.433  1.00 95.23 798  A 1 
ATOM 6267 O O   . PHE A 1 798  ? -17.444 -17.265 36.924  1.00 92.67 798  A 1 
ATOM 6268 C CB  . PHE A 1 798  ? -17.029 -16.016 34.161  1.00 95.41 798  A 1 
ATOM 6269 C CG  . PHE A 1 798  ? -16.544 -15.060 33.078  1.00 95.99 798  A 1 
ATOM 6270 C CD1 . PHE A 1 798  ? -16.792 -13.672 33.129  1.00 92.76 798  A 1 
ATOM 6271 C CD2 . PHE A 1 798  ? -15.831 -15.581 31.983  1.00 93.18 798  A 1 
ATOM 6272 C CE1 . PHE A 1 798  ? -16.323 -12.821 32.111  1.00 91.73 798  A 1 
ATOM 6273 C CE2 . PHE A 1 798  ? -15.367 -14.729 30.961  1.00 92.12 798  A 1 
ATOM 6274 C CZ  . PHE A 1 798  ? -15.610 -13.347 31.029  1.00 93.44 798  A 1 
ATOM 6275 N N   . PRO A 1 799  ? -19.433 -16.226 36.772  1.00 94.92 799  A 1 
ATOM 6276 C CA  . PRO A 1 799  ? -20.093 -17.092 37.738  1.00 94.03 799  A 1 
ATOM 6277 C C   . PRO A 1 799  ? -20.264 -18.508 37.181  1.00 94.03 799  A 1 
ATOM 6278 O O   . PRO A 1 799  ? -20.662 -18.708 36.034  1.00 91.88 799  A 1 
ATOM 6279 C CB  . PRO A 1 799  ? -21.432 -16.420 38.042  1.00 92.64 799  A 1 
ATOM 6280 C CG  . PRO A 1 799  ? -21.743 -15.646 36.768  1.00 90.96 799  A 1 
ATOM 6281 C CD  . PRO A 1 799  ? -20.365 -15.216 36.280  1.00 94.28 799  A 1 
ATOM 6282 N N   . LEU A 1 800  ? -20.006 -19.508 38.030  1.00 92.81 800  A 1 
ATOM 6283 C CA  . LEU A 1 800  ? -20.277 -20.907 37.718  1.00 92.55 800  A 1 
ATOM 6284 C C   . LEU A 1 800  ? -21.660 -21.321 38.234  1.00 93.55 800  A 1 
ATOM 6285 O O   . LEU A 1 800  ? -22.075 -20.860 39.297  1.00 91.36 800  A 1 
ATOM 6286 C CB  . LEU A 1 800  ? -19.187 -21.798 38.326  1.00 89.92 800  A 1 
ATOM 6287 C CG  . LEU A 1 800  ? -17.807 -21.629 37.684  1.00 86.84 800  A 1 
ATOM 6288 C CD1 . LEU A 1 800  ? -16.812 -22.506 38.442  1.00 81.18 800  A 1 
ATOM 6289 C CD2 . LEU A 1 800  ? -17.820 -22.031 36.209  1.00 81.33 800  A 1 
ATOM 6290 N N   . PRO A 1 801  ? -22.351 -22.244 37.547  1.00 91.90 801  A 1 
ATOM 6291 C CA  . PRO A 1 801  ? -23.537 -22.883 38.102  1.00 90.29 801  A 1 
ATOM 6292 C C   . PRO A 1 801  ? -23.208 -23.582 39.428  1.00 90.68 801  A 1 
ATOM 6293 O O   . PRO A 1 801  ? -22.188 -24.259 39.536  1.00 89.28 801  A 1 
ATOM 6294 C CB  . PRO A 1 801  ? -24.014 -23.880 37.042  1.00 89.13 801  A 1 
ATOM 6295 C CG  . PRO A 1 801  ? -23.388 -23.368 35.747  1.00 87.66 801  A 1 
ATOM 6296 C CD  . PRO A 1 801  ? -22.074 -22.750 36.213  1.00 89.89 801  A 1 
ATOM 6297 N N   . ALA A 1 802  ? -24.100 -23.488 40.420  1.00 91.89 802  A 1 
ATOM 6298 C CA  . ALA A 1 802  ? -23.873 -24.069 41.750  1.00 91.62 802  A 1 
ATOM 6299 C C   . ALA A 1 802  ? -23.639 -25.592 41.735  1.00 91.35 802  A 1 
ATOM 6300 O O   . ALA A 1 802  ? -22.976 -26.125 42.618  1.00 86.86 802  A 1 
ATOM 6301 C CB  . ALA A 1 802  ? -25.077 -23.714 42.630  1.00 90.47 802  A 1 
ATOM 6302 N N   . ALA A 1 803  ? -24.181 -26.286 40.729  1.00 89.51 803  A 1 
ATOM 6303 C CA  . ALA A 1 803  ? -24.044 -27.731 40.547  1.00 89.12 803  A 1 
ATOM 6304 C C   . ALA A 1 803  ? -22.909 -28.134 39.582  1.00 89.81 803  A 1 
ATOM 6305 O O   . ALA A 1 803  ? -22.872 -29.279 39.137  1.00 85.51 803  A 1 
ATOM 6306 C CB  . ALA A 1 803  ? -25.407 -28.285 40.111  1.00 86.69 803  A 1 
ATOM 6307 N N   . PHE A 1 804  ? -22.029 -27.212 39.209  1.00 90.00 804  A 1 
ATOM 6308 C CA  . PHE A 1 804  ? -20.940 -27.518 38.283  1.00 89.96 804  A 1 
ATOM 6309 C C   . PHE A 1 804  ? -19.912 -28.458 38.932  1.00 90.31 804  A 1 
ATOM 6310 O O   . PHE A 1 804  ? -19.230 -28.085 39.889  1.00 87.66 804  A 1 
ATOM 6311 C CB  . PHE A 1 804  ? -20.280 -26.222 37.783  1.00 89.50 804  A 1 
ATOM 6312 C CG  . PHE A 1 804  ? -19.045 -26.464 36.937  1.00 90.93 804  A 1 
ATOM 6313 C CD1 . PHE A 1 804  ? -17.769 -26.195 37.465  1.00 86.42 804  A 1 
ATOM 6314 C CD2 . PHE A 1 804  ? -19.164 -27.017 35.651  1.00 87.98 804  A 1 
ATOM 6315 C CE1 . PHE A 1 804  ? -16.620 -26.472 36.707  1.00 87.23 804  A 1 
ATOM 6316 C CE2 . PHE A 1 804  ? -18.014 -27.300 34.894  1.00 87.55 804  A 1 
ATOM 6317 C CZ  . PHE A 1 804  ? -16.740 -27.026 35.422  1.00 89.39 804  A 1 
ATOM 6318 N N   . ASP A 1 805  ? -19.778 -29.655 38.355  1.00 90.67 805  A 1 
ATOM 6319 C CA  . ASP A 1 805  ? -18.713 -30.604 38.661  1.00 89.89 805  A 1 
ATOM 6320 C C   . ASP A 1 805  ? -17.894 -30.871 37.384  1.00 89.01 805  A 1 
ATOM 6321 O O   . ASP A 1 805  ? -18.418 -31.461 36.434  1.00 87.51 805  A 1 
ATOM 6322 C CB  . ASP A 1 805  ? -19.302 -31.898 39.244  1.00 89.41 805  A 1 
ATOM 6323 C CG  . ASP A 1 805  ? -18.239 -32.959 39.567  1.00 89.53 805  A 1 
ATOM 6324 O OD1 . ASP A 1 805  ? -17.031 -32.695 39.361  1.00 85.60 805  A 1 
ATOM 6325 O OD2 . ASP A 1 805  ? -18.640 -34.056 40.008  1.00 84.70 805  A 1 
ATOM 6326 N N   . PRO A 1 806  ? -16.616 -30.471 37.334  1.00 90.34 806  A 1 
ATOM 6327 C CA  . PRO A 1 806  ? -15.782 -30.691 36.155  1.00 88.73 806  A 1 
ATOM 6328 C C   . PRO A 1 806  ? -15.588 -32.178 35.826  1.00 88.65 806  A 1 
ATOM 6329 O O   . PRO A 1 806  ? -15.310 -32.500 34.678  1.00 86.42 806  A 1 
ATOM 6330 C CB  . PRO A 1 806  ? -14.448 -29.998 36.467  1.00 87.06 806  A 1 
ATOM 6331 C CG  . PRO A 1 806  ? -14.392 -29.991 37.993  1.00 85.96 806  A 1 
ATOM 6332 C CD  . PRO A 1 806  ? -15.853 -29.833 38.391  1.00 89.11 806  A 1 
ATOM 6333 N N   . ALA A 1 807  ? -15.745 -33.101 36.796  1.00 88.36 807  A 1 
ATOM 6334 C CA  . ALA A 1 807  ? -15.567 -34.536 36.567  1.00 87.12 807  A 1 
ATOM 6335 C C   . ALA A 1 807  ? -16.664 -35.158 35.682  1.00 86.67 807  A 1 
ATOM 6336 O O   . ALA A 1 807  ? -16.447 -36.214 35.091  1.00 83.85 807  A 1 
ATOM 6337 C CB  . ALA A 1 807  ? -15.493 -35.239 37.925  1.00 85.91 807  A 1 
ATOM 6338 N N   . VAL A 1 808  ? -17.816 -34.497 35.557  1.00 87.59 808  A 1 
ATOM 6339 C CA  . VAL A 1 808  ? -18.940 -34.956 34.719  1.00 86.86 808  A 1 
ATOM 6340 C C   . VAL A 1 808  ? -18.655 -34.760 33.226  1.00 86.74 808  A 1 
ATOM 6341 O O   . VAL A 1 808  ? -19.226 -35.452 32.386  1.00 84.44 808  A 1 
ATOM 6342 C CB  . VAL A 1 808  ? -20.238 -34.239 35.145  1.00 85.12 808  A 1 
ATOM 6343 C CG1 . VAL A 1 808  ? -21.460 -34.612 34.302  1.00 78.72 808  A 1 
ATOM 6344 C CG2 . VAL A 1 808  ? -20.585 -34.568 36.602  1.00 79.46 808  A 1 
ATOM 6345 N N   . TYR A 1 809  ? -17.760 -33.854 32.879  1.00 88.35 809  A 1 
ATOM 6346 C CA  . TYR A 1 809  ? -17.474 -33.501 31.494  1.00 88.33 809  A 1 
ATOM 6347 C C   . TYR A 1 809  ? -16.172 -34.161 31.027  1.00 87.73 809  A 1 
ATOM 6348 O O   . TYR A 1 809  ? -15.111 -33.901 31.588  1.00 85.35 809  A 1 
ATOM 6349 C CB  . TYR A 1 809  ? -17.427 -31.979 31.356  1.00 88.95 809  A 1 
ATOM 6350 C CG  . TYR A 1 809  ? -18.700 -31.281 31.791  1.00 90.65 809  A 1 
ATOM 6351 C CD1 . TYR A 1 809  ? -19.779 -31.150 30.897  1.00 87.29 809  A 1 
ATOM 6352 C CD2 . TYR A 1 809  ? -18.819 -30.786 33.106  1.00 88.26 809  A 1 
ATOM 6353 C CE1 . TYR A 1 809  ? -20.969 -30.520 31.309  1.00 87.23 809  A 1 
ATOM 6354 C CE2 . TYR A 1 809  ? -20.009 -30.159 33.524  1.00 87.97 809  A 1 
ATOM 6355 C CZ  . TYR A 1 809  ? -21.085 -30.023 32.624  1.00 89.35 809  A 1 
ATOM 6356 O OH  . TYR A 1 809  ? -22.233 -29.416 33.030  1.00 88.14 809  A 1 
ATOM 6357 N N   . GLU A 1 810  ? -16.234 -34.973 29.982  1.00 87.63 810  A 1 
ATOM 6358 C CA  . GLU A 1 810  ? -15.038 -35.584 29.377  1.00 86.97 810  A 1 
ATOM 6359 C C   . GLU A 1 810  ? -14.360 -34.671 28.341  1.00 88.11 810  A 1 
ATOM 6360 O O   . GLU A 1 810  ? -13.157 -34.792 28.100  1.00 85.54 810  A 1 
ATOM 6361 C CB  . GLU A 1 810  ? -15.394 -36.945 28.753  1.00 83.38 810  A 1 
ATOM 6362 C CG  . GLU A 1 810  ? -15.851 -37.976 29.805  1.00 76.73 810  A 1 
ATOM 6363 C CD  . GLU A 1 810  ? -16.030 -39.401 29.242  1.00 72.24 810  A 1 
ATOM 6364 O OE1 . GLU A 1 810  ? -16.176 -40.338 30.065  1.00 64.17 810  A 1 
ATOM 6365 O OE2 . GLU A 1 810  ? -15.994 -39.576 28.006  1.00 63.17 810  A 1 
ATOM 6366 N N   . ASP A 1 811  ? -15.120 -33.743 27.761  1.00 88.51 811  A 1 
ATOM 6367 C CA  . ASP A 1 811  ? -14.647 -32.842 26.711  1.00 89.46 811  A 1 
ATOM 6368 C C   . ASP A 1 811  ? -13.833 -31.655 27.270  1.00 91.38 811  A 1 
ATOM 6369 O O   . ASP A 1 811  ? -13.748 -31.434 28.488  1.00 90.57 811  A 1 
ATOM 6370 C CB  . ASP A 1 811  ? -15.841 -32.395 25.839  1.00 86.80 811  A 1 
ATOM 6371 C CG  . ASP A 1 811  ? -15.480 -32.275 24.351  1.00 81.49 811  A 1 
ATOM 6372 O OD1 . ASP A 1 811  ? -14.298 -31.987 24.047  1.00 76.70 811  A 1 
ATOM 6373 O OD2 . ASP A 1 811  ? -16.381 -32.518 23.519  1.00 74.61 811  A 1 
ATOM 6374 N N   . VAL A 1 812  ? -13.213 -30.879 26.358  1.00 92.66 812  A 1 
ATOM 6375 C CA  . VAL A 1 812  ? -12.472 -29.664 26.710  1.00 94.12 812  A 1 
ATOM 6376 C C   . VAL A 1 812  ? -13.402 -28.641 27.362  1.00 94.82 812  A 1 
ATOM 6377 O O   . VAL A 1 812  ? -14.481 -28.345 26.852  1.00 94.22 812  A 1 
ATOM 6378 C CB  . VAL A 1 812  ? -11.727 -29.094 25.491  1.00 93.54 812  A 1 
ATOM 6379 C CG1 . VAL A 1 812  ? -12.644 -28.752 24.327  1.00 88.15 812  A 1 
ATOM 6380 C CG2 . VAL A 1 812  ? -10.899 -27.852 25.833  1.00 88.27 812  A 1 
ATOM 6381 N N   . LEU A 1 813  ? -12.977 -28.094 28.483  1.00 95.12 813  A 1 
ATOM 6382 C CA  . LEU A 1 813  ? -13.656 -27.006 29.176  1.00 95.51 813  A 1 
ATOM 6383 C C   . LEU A 1 813  ? -13.001 -25.684 28.796  1.00 95.87 813  A 1 
ATOM 6384 O O   . LEU A 1 813  ? -11.809 -25.488 29.051  1.00 95.36 813  A 1 
ATOM 6385 C CB  . LEU A 1 813  ? -13.607 -27.230 30.694  1.00 95.22 813  A 1 
ATOM 6386 C CG  . LEU A 1 813  ? -14.337 -28.485 31.199  1.00 93.80 813  A 1 
ATOM 6387 C CD1 . LEU A 1 813  ? -14.206 -28.560 32.723  1.00 91.29 813  A 1 
ATOM 6388 C CD2 . LEU A 1 813  ? -15.822 -28.472 30.858  1.00 91.33 813  A 1 
ATOM 6389 N N   . TYR A 1 814  ? -13.768 -24.771 28.221  1.00 96.87 814  A 1 
ATOM 6390 C CA  . TYR A 1 814  ? -13.241 -23.479 27.793  1.00 97.33 814  A 1 
ATOM 6391 C C   . TYR A 1 814  ? -14.260 -22.351 27.932  1.00 97.45 814  A 1 
ATOM 6392 O O   . TYR A 1 814  ? -15.473 -22.560 27.905  1.00 97.26 814  A 1 
ATOM 6393 C CB  . TYR A 1 814  ? -12.698 -23.572 26.356  1.00 97.38 814  A 1 
ATOM 6394 C CG  . TYR A 1 814  ? -13.755 -23.669 25.271  1.00 97.48 814  A 1 
ATOM 6395 C CD1 . TYR A 1 814  ? -14.466 -24.870 25.075  1.00 96.88 814  A 1 
ATOM 6396 C CD2 . TYR A 1 814  ? -14.027 -22.559 24.450  1.00 96.99 814  A 1 
ATOM 6397 C CE1 . TYR A 1 814  ? -15.436 -24.964 24.063  1.00 96.53 814  A 1 
ATOM 6398 C CE2 . TYR A 1 814  ? -14.996 -22.650 23.431  1.00 96.54 814  A 1 
ATOM 6399 C CZ  . TYR A 1 814  ? -15.700 -23.855 23.234  1.00 96.62 814  A 1 
ATOM 6400 O OH  . TYR A 1 814  ? -16.628 -23.948 22.246  1.00 95.76 814  A 1 
ATOM 6401 N N   . ILE A 1 815  ? -13.743 -21.144 28.069  1.00 97.50 815  A 1 
ATOM 6402 C CA  . ILE A 1 815  ? -14.504 -19.901 28.022  1.00 97.61 815  A 1 
ATOM 6403 C C   . ILE A 1 815  ? -14.227 -19.240 26.682  1.00 97.70 815  A 1 
ATOM 6404 O O   . ILE A 1 815  ? -13.069 -19.109 26.297  1.00 97.21 815  A 1 
ATOM 6405 C CB  . ILE A 1 815  ? -14.148 -18.999 29.218  1.00 97.22 815  A 1 
ATOM 6406 C CG1 . ILE A 1 815  ? -14.671 -19.655 30.516  1.00 95.28 815  A 1 
ATOM 6407 C CG2 . ILE A 1 815  ? -14.731 -17.587 29.048  1.00 95.39 815  A 1 
ATOM 6408 C CD1 . ILE A 1 815  ? -14.072 -19.074 31.787  1.00 89.45 815  A 1 
ATOM 6409 N N   . HIS A 1 816  ? -15.280 -18.801 26.021  1.00 97.83 816  A 1 
ATOM 6410 C CA  . HIS A 1 816  ? -15.242 -17.932 24.852  1.00 97.95 816  A 1 
ATOM 6411 C C   . HIS A 1 816  ? -15.970 -16.631 25.180  1.00 97.93 816  A 1 
ATOM 6412 O O   . HIS A 1 816  ? -17.021 -16.666 25.827  1.00 97.46 816  A 1 
ATOM 6413 C CB  . HIS A 1 816  ? -15.881 -18.654 23.664  1.00 97.63 816  A 1 
ATOM 6414 C CG  . HIS A 1 816  ? -15.880 -17.810 22.420  1.00 96.82 816  A 1 
ATOM 6415 N ND1 . HIS A 1 816  ? -14.810 -17.653 21.560  1.00 88.57 816  A 1 
ATOM 6416 C CD2 . HIS A 1 816  ? -16.902 -17.015 21.990  1.00 88.54 816  A 1 
ATOM 6417 C CE1 . HIS A 1 816  ? -15.186 -16.766 20.631  1.00 89.74 816  A 1 
ATOM 6418 N NE2 . HIS A 1 816  ? -16.447 -16.363 20.853  1.00 90.68 816  A 1 
ATOM 6419 N N   . ALA A 1 817  ? -15.418 -15.499 24.759  1.00 98.23 817  A 1 
ATOM 6420 C CA  . ALA A 1 817  ? -15.950 -14.174 25.024  1.00 98.26 817  A 1 
ATOM 6421 C C   . ALA A 1 817  ? -15.912 -13.292 23.774  1.00 98.41 817  A 1 
ATOM 6422 O O   . ALA A 1 817  ? -14.884 -13.212 23.107  1.00 97.99 817  A 1 
ATOM 6423 C CB  . ALA A 1 817  ? -15.148 -13.557 26.169  1.00 97.78 817  A 1 
ATOM 6424 N N   . ASP A 1 818  ? -17.015 -12.595 23.523  1.00 98.50 818  A 1 
ATOM 6425 C CA  . ASP A 1 818  ? -17.166 -11.611 22.461  1.00 98.55 818  A 1 
ATOM 6426 C C   . ASP A 1 818  ? -17.407 -10.228 23.076  1.00 98.58 818  A 1 
ATOM 6427 O O   . ASP A 1 818  ? -18.331 -10.043 23.876  1.00 98.26 818  A 1 
ATOM 6428 C CB  . ASP A 1 818  ? -18.349 -11.982 21.546  1.00 98.37 818  A 1 
ATOM 6429 C CG  . ASP A 1 818  ? -18.209 -13.325 20.829  1.00 97.96 818  A 1 
ATOM 6430 O OD1 . ASP A 1 818  ? -17.133 -13.601 20.273  1.00 96.18 818  A 1 
ATOM 6431 O OD2 . ASP A 1 818  ? -19.209 -14.078 20.808  1.00 96.01 818  A 1 
ATOM 6432 N N   . PHE A 1 819  ? -16.625 -9.239  22.671  1.00 98.60 819  A 1 
ATOM 6433 C CA  . PHE A 1 819  ? -16.879 -7.830  22.949  1.00 98.63 819  A 1 
ATOM 6434 C C   . PHE A 1 819  ? -17.654 -7.226  21.783  1.00 98.63 819  A 1 
ATOM 6435 O O   . PHE A 1 819  ? -17.173 -7.231  20.649  1.00 98.29 819  A 1 
ATOM 6436 C CB  . PHE A 1 819  ? -15.560 -7.098  23.195  1.00 98.53 819  A 1 
ATOM 6437 C CG  . PHE A 1 819  ? -14.812 -7.597  24.409  1.00 98.47 819  A 1 
ATOM 6438 C CD1 . PHE A 1 819  ? -15.169 -7.136  25.686  1.00 97.75 819  A 1 
ATOM 6439 C CD2 . PHE A 1 819  ? -13.767 -8.524  24.264  1.00 97.88 819  A 1 
ATOM 6440 C CE1 . PHE A 1 819  ? -14.470 -7.586  26.815  1.00 97.34 819  A 1 
ATOM 6441 C CE2 . PHE A 1 819  ? -13.068 -8.975  25.396  1.00 97.29 819  A 1 
ATOM 6442 C CZ  . PHE A 1 819  ? -13.416 -8.500  26.671  1.00 97.46 819  A 1 
ATOM 6443 N N   . CYS A 1 820  ? -18.853 -6.728  22.047  1.00 98.55 820  A 1 
ATOM 6444 C CA  . CYS A 1 820  ? -19.796 -6.300  21.017  1.00 98.61 820  A 1 
ATOM 6445 C C   . CYS A 1 820  ? -20.178 -4.824  21.162  1.00 98.61 820  A 1 
ATOM 6446 O O   . CYS A 1 820  ? -20.323 -4.315  22.274  1.00 98.09 820  A 1 
ATOM 6447 C CB  . CYS A 1 820  ? -21.049 -7.181  21.060  1.00 98.39 820  A 1 
ATOM 6448 S SG  . CYS A 1 820  ? -20.664 -8.944  20.860  1.00 96.97 820  A 1 
ATOM 6449 N N   . LEU A 1 821  ? -20.439 -4.169  20.037  1.00 98.27 821  A 1 
ATOM 6450 C CA  . LEU A 1 821  ? -21.021 -2.825  20.011  1.00 98.32 821  A 1 
ATOM 6451 C C   . LEU A 1 821  ? -22.445 -2.836  20.591  1.00 98.32 821  A 1 
ATOM 6452 O O   . LEU A 1 821  ? -23.271 -3.663  20.202  1.00 98.06 821  A 1 
ATOM 6453 C CB  . LEU A 1 821  ? -21.055 -2.289  18.565  1.00 98.18 821  A 1 
ATOM 6454 C CG  . LEU A 1 821  ? -19.689 -2.071  17.900  1.00 97.62 821  A 1 
ATOM 6455 C CD1 . LEU A 1 821  ? -19.905 -1.588  16.466  1.00 96.44 821  A 1 
ATOM 6456 C CD2 . LEU A 1 821  ? -18.845 -1.034  18.629  1.00 96.51 821  A 1 
ATOM 6457 N N   . LYS A 1 822  ? -22.766 -1.874  21.460  1.00 98.07 822  A 1 
ATOM 6458 C CA  . LYS A 1 822  ? -24.133 -1.689  21.992  1.00 98.19 822  A 1 
ATOM 6459 C C   . LYS A 1 822  ? -25.059 -0.926  21.049  1.00 98.23 822  A 1 
ATOM 6460 O O   . LYS A 1 822  ? -26.274 -1.073  21.148  1.00 97.68 822  A 1 
ATOM 6461 C CB  . LYS A 1 822  ? -24.084 -0.953  23.333  1.00 97.90 822  A 1 
ATOM 6462 C CG  . LYS A 1 822  ? -23.519 -1.817  24.456  1.00 97.08 822  A 1 
ATOM 6463 C CD  . LYS A 1 822  ? -23.537 -1.020  25.761  1.00 96.25 822  A 1 
ATOM 6464 C CE  . LYS A 1 822  ? -22.929 -1.851  26.879  1.00 93.34 822  A 1 
ATOM 6465 N NZ  . LYS A 1 822  ? -22.762 -1.048  28.107  1.00 90.34 822  A 1 
ATOM 6466 N N   . ALA A 1 823  ? -24.505 -0.109  20.162  1.00 97.95 823  A 1 
ATOM 6467 C CA  . ALA A 1 823  ? -25.256 0.739   19.246  1.00 97.82 823  A 1 
ATOM 6468 C C   . ALA A 1 823  ? -24.699 0.650   17.821  1.00 98.02 823  A 1 
ATOM 6469 O O   . ALA A 1 823  ? -23.548 0.267   17.614  1.00 97.39 823  A 1 
ATOM 6470 C CB  . ALA A 1 823  ? -25.237 2.175   19.779  1.00 97.10 823  A 1 
ATOM 6471 N N   . ASP A 1 824  ? -25.532 1.019   16.850  1.00 97.97 824  A 1 
ATOM 6472 C CA  . ASP A 1 824  ? -25.117 1.166   15.459  1.00 97.72 824  A 1 
ATOM 6473 C C   . ASP A 1 824  ? -24.027 2.238   15.328  1.00 97.35 824  A 1 
ATOM 6474 O O   . ASP A 1 824  ? -24.086 3.299   15.961  1.00 96.32 824  A 1 
ATOM 6475 C CB  . ASP A 1 824  ? -26.319 1.549   14.572  1.00 97.47 824  A 1 
ATOM 6476 C CG  . ASP A 1 824  ? -27.267 0.401   14.223  1.00 97.10 824  A 1 
ATOM 6477 O OD1 . ASP A 1 824  ? -27.136 -0.713  14.781  1.00 95.31 824  A 1 
ATOM 6478 O OD2 . ASP A 1 824  ? -28.084 0.596   13.287  1.00 95.55 824  A 1 
ATOM 6479 N N   . THR A 1 825  ? -23.074 1.981   14.448  1.00 97.40 825  A 1 
ATOM 6480 C CA  . THR A 1 825  ? -22.060 2.933   13.981  1.00 97.19 825  A 1 
ATOM 6481 C C   . THR A 1 825  ? -22.158 3.070   12.460  1.00 97.11 825  A 1 
ATOM 6482 O O   . THR A 1 825  ? -22.930 2.365   11.803  1.00 96.28 825  A 1 
ATOM 6483 C CB  . THR A 1 825  ? -20.649 2.487   14.394  1.00 97.04 825  A 1 
ATOM 6484 O OG1 . THR A 1 825  ? -20.294 1.331   13.683  1.00 94.51 825  A 1 
ATOM 6485 C CG2 . THR A 1 825  ? -20.501 2.199   15.888  1.00 93.62 825  A 1 
ATOM 6486 N N   . PHE A 1 826  ? -21.352 3.947   11.856  1.00 97.19 826  A 1 
ATOM 6487 C CA  . PHE A 1 826  ? -21.296 4.066   10.395  1.00 97.07 826  A 1 
ATOM 6488 C C   . PHE A 1 826  ? -20.650 2.852   9.700   1.00 97.44 826  A 1 
ATOM 6489 O O   . PHE A 1 826  ? -20.839 2.669   8.501   1.00 96.83 826  A 1 
ATOM 6490 C CB  . PHE A 1 826  ? -20.574 5.367   10.026  1.00 96.90 826  A 1 
ATOM 6491 C CG  . PHE A 1 826  ? -19.079 5.332   10.262  1.00 97.30 826  A 1 
ATOM 6492 C CD1 . PHE A 1 826  ? -18.536 5.782   11.476  1.00 96.36 826  A 1 
ATOM 6493 C CD2 . PHE A 1 826  ? -18.224 4.837   9.259   1.00 96.73 826  A 1 
ATOM 6494 C CE1 . PHE A 1 826  ? -17.151 5.735   11.689  1.00 95.87 826  A 1 
ATOM 6495 C CE2 . PHE A 1 826  ? -16.838 4.787   9.473   1.00 96.22 826  A 1 
ATOM 6496 C CZ  . PHE A 1 826  ? -16.304 5.237   10.687  1.00 96.39 826  A 1 
ATOM 6497 N N   . TYR A 1 827  ? -19.900 2.012   10.440  1.00 97.41 827  A 1 
ATOM 6498 C CA  . TYR A 1 827  ? -19.175 0.858   9.892   1.00 97.60 827  A 1 
ATOM 6499 C C   . TYR A 1 827  ? -19.758 -0.499  10.300  1.00 97.73 827  A 1 
ATOM 6500 O O   . TYR A 1 827  ? -19.459 -1.506  9.661   1.00 96.81 827  A 1 
ATOM 6501 C CB  . TYR A 1 827  ? -17.693 0.953   10.280  1.00 97.52 827  A 1 
ATOM 6502 C CG  . TYR A 1 827  ? -17.394 0.875   11.766  1.00 97.83 827  A 1 
ATOM 6503 C CD1 . TYR A 1 827  ? -17.211 2.055   12.514  1.00 96.84 827  A 1 
ATOM 6504 C CD2 . TYR A 1 827  ? -17.274 -0.377  12.402  1.00 96.95 827  A 1 
ATOM 6505 C CE1 . TYR A 1 827  ? -16.928 1.983   13.889  1.00 96.08 827  A 1 
ATOM 6506 C CE2 . TYR A 1 827  ? -16.998 -0.449  13.780  1.00 96.20 827  A 1 
ATOM 6507 C CZ  . TYR A 1 827  ? -16.825 0.730   14.528  1.00 96.34 827  A 1 
ATOM 6508 O OH  . TYR A 1 827  ? -16.566 0.658   15.858  1.00 94.95 827  A 1 
ATOM 6509 N N   . ALA A 1 828  ? -20.575 -0.559  11.353  1.00 97.53 828  A 1 
ATOM 6510 C CA  . ALA A 1 828  ? -21.160 -1.806  11.836  1.00 97.68 828  A 1 
ATOM 6511 C C   . ALA A 1 828  ? -22.444 -1.582  12.645  1.00 97.85 828  A 1 
ATOM 6512 O O   . ALA A 1 828  ? -22.672 -0.517  13.217  1.00 97.19 828  A 1 
ATOM 6513 C CB  . ALA A 1 828  ? -20.116 -2.551  12.675  1.00 97.27 828  A 1 
ATOM 6514 N N   . LYS A 1 829  ? -23.273 -2.637  12.719  1.00 97.87 829  A 1 
ATOM 6515 C CA  . LYS A 1 829  ? -24.505 -2.648  13.515  1.00 98.03 829  A 1 
ATOM 6516 C C   . LYS A 1 829  ? -24.252 -3.025  14.977  1.00 98.29 829  A 1 
ATOM 6517 O O   . LYS A 1 829  ? -23.253 -3.663  15.302  1.00 97.88 829  A 1 
ATOM 6518 C CB  . LYS A 1 829  ? -25.541 -3.577  12.855  1.00 97.55 829  A 1 
ATOM 6519 C CG  . LYS A 1 829  ? -26.009 -3.107  11.464  1.00 95.40 829  A 1 
ATOM 6520 C CD  . LYS A 1 829  ? -26.599 -1.694  11.547  1.00 90.02 829  A 1 
ATOM 6521 C CE  . LYS A 1 829  ? -27.296 -1.189  10.302  1.00 84.92 829  A 1 
ATOM 6522 N NZ  . LYS A 1 829  ? -27.839 0.167   10.604  1.00 73.71 829  A 1 
ATOM 6523 N N   . ALA A 1 830  ? -25.191 -2.661  15.851  1.00 98.01 830  A 1 
ATOM 6524 C CA  . ALA A 1 830  ? -25.220 -3.155  17.219  1.00 98.18 830  A 1 
ATOM 6525 C C   . ALA A 1 830  ? -25.104 -4.693  17.255  1.00 98.24 830  A 1 
ATOM 6526 O O   . ALA A 1 830  ? -25.700 -5.397  16.437  1.00 97.60 830  A 1 
ATOM 6527 C CB  . ALA A 1 830  ? -26.507 -2.679  17.896  1.00 97.89 830  A 1 
ATOM 6528 N N   . GLY A 1 831  ? -24.335 -5.208  18.200  1.00 98.12 831  A 1 
ATOM 6529 C CA  . GLY A 1 831  ? -24.006 -6.632  18.301  1.00 98.15 831  A 1 
ATOM 6530 C C   . GLY A 1 831  ? -22.788 -7.070  17.482  1.00 98.41 831  A 1 
ATOM 6531 O O   . GLY A 1 831  ? -22.364 -8.213  17.632  1.00 97.86 831  A 1 
ATOM 6532 N N   . TYR A 1 832  ? -22.200 -6.199  16.665  1.00 98.35 832  A 1 
ATOM 6533 C CA  . TYR A 1 832  ? -20.960 -6.496  15.946  1.00 98.44 832  A 1 
ATOM 6534 C C   . TYR A 1 832  ? -19.814 -6.770  16.925  1.00 98.55 832  A 1 
ATOM 6535 O O   . TYR A 1 832  ? -19.564 -5.970  17.834  1.00 98.33 832  A 1 
ATOM 6536 C CB  . TYR A 1 832  ? -20.601 -5.343  15.010  1.00 98.38 832  A 1 
ATOM 6537 C CG  . TYR A 1 832  ? -19.355 -5.592  14.184  1.00 98.37 832  A 1 
ATOM 6538 C CD1 . TYR A 1 832  ? -18.116 -5.047  14.579  1.00 97.48 832  A 1 
ATOM 6539 C CD2 . TYR A 1 832  ? -19.439 -6.374  13.020  1.00 97.73 832  A 1 
ATOM 6540 C CE1 . TYR A 1 832  ? -16.968 -5.269  13.794  1.00 97.19 832  A 1 
ATOM 6541 C CE2 . TYR A 1 832  ? -18.293 -6.600  12.235  1.00 97.19 832  A 1 
ATOM 6542 C CZ  . TYR A 1 832  ? -17.060 -6.039  12.615  1.00 97.45 832  A 1 
ATOM 6543 O OH  . TYR A 1 832  ? -15.964 -6.235  11.841  1.00 96.35 832  A 1 
ATOM 6544 N N   . VAL A 1 833  ? -19.116 -7.878  16.728  1.00 98.43 833  A 1 
ATOM 6545 C CA  . VAL A 1 833  ? -17.977 -8.288  17.561  1.00 98.45 833  A 1 
ATOM 6546 C C   . VAL A 1 833  ? -16.743 -7.485  17.153  1.00 98.43 833  A 1 
ATOM 6547 O O   . VAL A 1 833  ? -16.265 -7.647  16.032  1.00 98.02 833  A 1 
ATOM 6548 C CB  . VAL A 1 833  ? -17.720 -9.802  17.438  1.00 98.27 833  A 1 
ATOM 6549 C CG1 . VAL A 1 833  ? -16.550 -10.236 18.328  1.00 97.43 833  A 1 
ATOM 6550 C CG2 . VAL A 1 833  ? -18.951 -10.624 17.835  1.00 97.25 833  A 1 
ATOM 6551 N N   . ILE A 1 834  ? -16.221 -6.656  18.049  1.00 98.45 834  A 1 
ATOM 6552 C CA  . ILE A 1 834  ? -15.022 -5.832  17.801  1.00 98.29 834  A 1 
ATOM 6553 C C   . ILE A 1 834  ? -13.724 -6.517  18.239  1.00 98.18 834  A 1 
ATOM 6554 O O   . ILE A 1 834  ? -12.666 -6.210  17.705  1.00 97.46 834  A 1 
ATOM 6555 C CB  . ILE A 1 834  ? -15.148 -4.437  18.449  1.00 98.00 834  A 1 
ATOM 6556 C CG1 . ILE A 1 834  ? -15.300 -4.504  19.985  1.00 95.93 834  A 1 
ATOM 6557 C CG2 . ILE A 1 834  ? -16.321 -3.672  17.810  1.00 94.91 834  A 1 
ATOM 6558 C CD1 . ILE A 1 834  ? -15.073 -3.158  20.671  1.00 93.75 834  A 1 
ATOM 6559 N N   . SER A 1 835  ? -13.804 -7.441  19.189  1.00 98.11 835  A 1 
ATOM 6560 C CA  . SER A 1 835  ? -12.696 -8.283  19.643  1.00 97.89 835  A 1 
ATOM 6561 C C   . SER A 1 835  ? -13.226 -9.517  20.359  1.00 98.22 835  A 1 
ATOM 6562 O O   . SER A 1 835  ? -14.392 -9.562  20.763  1.00 97.73 835  A 1 
ATOM 6563 C CB  . SER A 1 835  ? -11.748 -7.506  20.564  1.00 96.35 835  A 1 
ATOM 6564 O OG  . SER A 1 835  ? -12.422 -7.002  21.697  1.00 91.77 835  A 1 
ATOM 6565 N N   . GLN A 1 836  ? -12.367 -10.516 20.526  1.00 98.20 836  A 1 
ATOM 6566 C CA  . GLN A 1 836  ? -12.703 -11.776 21.182  1.00 98.20 836  A 1 
ATOM 6567 C C   . GLN A 1 836  ? -11.654 -12.144 22.228  1.00 98.03 836  A 1 
ATOM 6568 O O   . GLN A 1 836  ? -10.545 -11.610 22.248  1.00 97.29 836  A 1 
ATOM 6569 C CB  . GLN A 1 836  ? -12.887 -12.880 20.130  1.00 97.97 836  A 1 
ATOM 6570 C CG  . GLN A 1 836  ? -13.951 -12.525 19.088  1.00 96.78 836  A 1 
ATOM 6571 C CD  . GLN A 1 836  ? -14.259 -13.681 18.148  1.00 96.14 836  A 1 
ATOM 6572 O OE1 . GLN A 1 836  ? -13.568 -13.931 17.184  1.00 89.12 836  A 1 
ATOM 6573 N NE2 . GLN A 1 836  ? -15.312 -14.425 18.388  1.00 87.84 836  A 1 
ATOM 6574 N N   . GLY A 1 837  ? -12.009 -13.062 23.115  1.00 97.81 837  A 1 
ATOM 6575 C CA  . GLY A 1 837  ? -11.083 -13.646 24.069  1.00 97.64 837  A 1 
ATOM 6576 C C   . GLY A 1 837  ? -11.475 -15.071 24.416  1.00 97.87 837  A 1 
ATOM 6577 O O   . GLY A 1 837  ? -12.649 -15.438 24.375  1.00 96.97 837  A 1 
ATOM 6578 N N   . GLU A 1 838  ? -10.498 -15.884 24.787  1.00 97.33 838  A 1 
ATOM 6579 C CA  . GLU A 1 838  ? -10.755 -17.237 25.263  1.00 97.09 838  A 1 
ATOM 6580 C C   . GLU A 1 838  ? -9.801  -17.668 26.376  1.00 97.17 838  A 1 
ATOM 6581 O O   . GLU A 1 838  ? -8.729  -17.109 26.592  1.00 96.13 838  A 1 
ATOM 6582 C CB  . GLU A 1 838  ? -10.770 -18.252 24.111  1.00 95.48 838  A 1 
ATOM 6583 C CG  . GLU A 1 838  ? -9.406  -18.533 23.470  1.00 92.78 838  A 1 
ATOM 6584 C CD  . GLU A 1 838  ? -9.458  -19.682 22.448  1.00 92.94 838  A 1 
ATOM 6585 O OE1 . GLU A 1 838  ? -8.391  -20.287 22.192  1.00 85.85 838  A 1 
ATOM 6586 O OE2 . GLU A 1 838  ? -10.564 -19.983 21.938  1.00 87.64 838  A 1 
ATOM 6587 N N   . ARG A 1 839  ? -10.216 -18.712 27.092  1.00 97.19 839  A 1 
ATOM 6588 C CA  . ARG A 1 839  ? -9.352  -19.456 28.004  1.00 97.23 839  A 1 
ATOM 6589 C C   . ARG A 1 839  ? -9.767  -20.916 28.030  1.00 97.33 839  A 1 
ATOM 6590 O O   . ARG A 1 839  ? -10.890 -21.230 28.415  1.00 96.51 839  A 1 
ATOM 6591 C CB  . ARG A 1 839  ? -9.416  -18.830 29.395  1.00 96.67 839  A 1 
ATOM 6592 C CG  . ARG A 1 839  ? -8.442  -19.489 30.376  1.00 95.25 839  A 1 
ATOM 6593 C CD  . ARG A 1 839  ? -8.557  -18.802 31.738  1.00 93.37 839  A 1 
ATOM 6594 N NE  . ARG A 1 839  ? -7.539  -19.278 32.690  1.00 89.50 839  A 1 
ATOM 6595 C CZ  . ARG A 1 839  ? -7.269  -18.718 33.859  1.00 86.23 839  A 1 
ATOM 6596 N NH1 . ARG A 1 839  ? -7.953  -17.704 34.311  1.00 82.20 839  A 1 
ATOM 6597 N NH2 . ARG A 1 839  ? -6.291  -19.156 34.596  1.00 80.13 839  A 1 
ATOM 6598 N N   . ILE A 1 840  ? -8.835  -21.797 27.718  1.00 96.42 840  A 1 
ATOM 6599 C CA  . ILE A 1 840  ? -8.992  -23.229 27.974  1.00 96.11 840  A 1 
ATOM 6600 C C   . ILE A 1 840  ? -8.762  -23.466 29.471  1.00 95.97 840  A 1 
ATOM 6601 O O   . ILE A 1 840  ? -7.686  -23.190 30.003  1.00 94.87 840  A 1 
ATOM 6602 C CB  . ILE A 1 840  ? -8.059  -24.062 27.071  1.00 95.59 840  A 1 
ATOM 6603 C CG1 . ILE A 1 840  ? -8.388  -23.791 25.583  1.00 94.12 840  A 1 
ATOM 6604 C CG2 . ILE A 1 840  ? -8.210  -25.557 27.411  1.00 94.21 840  A 1 
ATOM 6605 C CD1 . ILE A 1 840  ? -7.443  -24.474 24.591  1.00 87.90 840  A 1 
ATOM 6606 N N   . ILE A 1 841  ? -9.803  -23.944 30.148  1.00 95.28 841  A 1 
ATOM 6607 C CA  . ILE A 1 841  ? -9.775  -24.250 31.582  1.00 94.73 841  A 1 
ATOM 6608 C C   . ILE A 1 841  ? -9.171  -25.634 31.812  1.00 94.15 841  A 1 
ATOM 6609 O O   . ILE A 1 841  ? -8.376  -25.827 32.731  1.00 92.55 841  A 1 
ATOM 6610 C CB  . ILE A 1 841  ? -11.201 -24.154 32.172  1.00 94.63 841  A 1 
ATOM 6611 C CG1 . ILE A 1 841  ? -11.860 -22.773 31.945  1.00 93.16 841  A 1 
ATOM 6612 C CG2 . ILE A 1 841  ? -11.219 -24.512 33.666  1.00 93.28 841  A 1 
ATOM 6613 C CD1 . ILE A 1 841  ? -11.103 -21.580 32.542  1.00 88.61 841  A 1 
ATOM 6614 N N   . ARG A 1 842  ? -9.537  -26.589 30.966  1.00 93.20 842  A 1 
ATOM 6615 C CA  . ARG A 1 842  ? -9.050  -27.971 31.015  1.00 92.62 842  A 1 
ATOM 6616 C C   . ARG A 1 842  ? -9.186  -28.607 29.641  1.00 92.80 842  A 1 
ATOM 6617 O O   . ARG A 1 842  ? -10.256 -28.527 29.044  1.00 91.79 842  A 1 
ATOM 6618 C CB  . ARG A 1 842  ? -9.878  -28.751 32.050  1.00 91.42 842  A 1 
ATOM 6619 C CG  . ARG A 1 842  ? -9.286  -30.125 32.389  1.00 89.39 842  A 1 
ATOM 6620 C CD  . ARG A 1 842  ? -10.305 -31.013 33.107  1.00 86.87 842  A 1 
ATOM 6621 N NE  . ARG A 1 842  ? -11.386 -31.394 32.188  1.00 80.01 842  A 1 
ATOM 6622 C CZ  . ARG A 1 842  ? -12.464 -32.100 32.461  1.00 75.97 842  A 1 
ATOM 6623 N NH1 . ARG A 1 842  ? -12.711 -32.582 33.650  1.00 66.23 842  A 1 
ATOM 6624 N NH2 . ARG A 1 842  ? -13.315 -32.335 31.512  1.00 67.67 842  A 1 
ATOM 6625 N N   . GLU A 1 843  ? -8.142  -29.271 29.168  1.00 90.63 843  A 1 
ATOM 6626 C CA  . GLU A 1 843  ? -8.239  -30.120 27.970  1.00 89.37 843  A 1 
ATOM 6627 C C   . GLU A 1 843  ? -9.134  -31.348 28.202  1.00 88.02 843  A 1 
ATOM 6628 O O   . GLU A 1 843  ? -9.430  -31.710 29.343  1.00 83.93 843  A 1 
ATOM 6629 C CB  . GLU A 1 843  ? -6.838  -30.538 27.498  1.00 88.33 843  A 1 
ATOM 6630 C CG  . GLU A 1 843  ? -6.142  -29.460 26.649  1.00 82.99 843  A 1 
ATOM 6631 C CD  . GLU A 1 843  ? -6.879  -29.160 25.328  1.00 85.15 843  A 1 
ATOM 6632 O OE1 . GLU A 1 843  ? -6.514  -28.188 24.644  1.00 77.35 843  A 1 
ATOM 6633 O OE2 . GLU A 1 843  ? -7.847  -29.871 24.967  1.00 80.64 843  A 1 
ATOM 6634 N N   . SER A 1 844  ? -9.555  -31.995 27.105  1.00 84.96 844  A 1 
ATOM 6635 C CA  . SER A 1 844  ? -10.356 -33.219 27.195  1.00 82.21 844  A 1 
ATOM 6636 C C   . SER A 1 844  ? -9.620  -34.310 27.980  1.00 79.89 844  A 1 
ATOM 6637 O O   . SER A 1 844  ? -8.387  -34.360 28.005  1.00 73.92 844  A 1 
ATOM 6638 C CB  . SER A 1 844  ? -10.772 -33.722 25.806  1.00 78.66 844  A 1 
ATOM 6639 O OG  . SER A 1 844  ? -9.691  -34.323 25.120  1.00 71.93 844  A 1 
ATOM 6640 N N   . VAL A 1 845  ? -10.368 -35.222 28.607  1.00 63.23 845  A 1 
ATOM 6641 C CA  . VAL A 1 845  ? -9.787  -36.344 29.368  1.00 61.67 845  A 1 
ATOM 6642 C C   . VAL A 1 845  ? -8.884  -37.201 28.477  1.00 60.72 845  A 1 
ATOM 6643 O O   . VAL A 1 845  ? -7.830  -37.649 28.920  1.00 56.73 845  A 1 
ATOM 6644 C CB  . VAL A 1 845  ? -10.897 -37.194 30.012  1.00 56.39 845  A 1 
ATOM 6645 C CG1 . VAL A 1 845  ? -10.349 -38.412 30.759  1.00 50.88 845  A 1 
ATOM 6646 C CG2 . VAL A 1 845  ? -11.704 -36.362 31.024  1.00 53.45 845  A 1 
ATOM 6647 N N   . VAL A 1 846  ? -9.250  -37.357 27.206  1.00 67.28 846  A 1 
ATOM 6648 C CA  . VAL A 1 846  ? -8.457  -38.079 26.200  1.00 65.21 846  A 1 
ATOM 6649 C C   . VAL A 1 846  ? -7.114  -37.390 25.976  1.00 64.14 846  A 1 
ATOM 6650 O O   . VAL A 1 846  ? -6.068  -38.019 26.128  1.00 59.18 846  A 1 
ATOM 6651 C CB  . VAL A 1 846  ? -9.234  -38.196 24.875  1.00 61.18 846  A 1 
ATOM 6652 C CG1 . VAL A 1 846  ? -8.449  -38.988 23.823  1.00 56.80 846  A 1 
ATOM 6653 C CG2 . VAL A 1 846  ? -10.585 -38.874 25.100  1.00 57.51 846  A 1 
ATOM 6654 N N   . ASN A 1 847  ? -7.122  -36.088 25.706  1.00 62.21 847  A 1 
ATOM 6655 C CA  . ASN A 1 847  ? -5.902  -35.328 25.447  1.00 60.60 847  A 1 
ATOM 6656 C C   . ASN A 1 847  ? -4.992  -35.281 26.691  1.00 57.32 847  A 1 
ATOM 6657 O O   . ASN A 1 847  ? -3.773  -35.382 26.586  1.00 56.27 847  A 1 
ATOM 6658 C CB  . ASN A 1 847  ? -6.264  -33.901 24.988  1.00 57.68 847  A 1 
ATOM 6659 C CG  . ASN A 1 847  ? -6.988  -33.828 23.651  1.00 55.55 847  A 1 
ATOM 6660 O OD1 . ASN A 1 847  ? -7.461  -34.799 23.095  1.00 51.63 847  A 1 
ATOM 6661 N ND2 . ASN A 1 847  ? -7.143  -32.642 23.116  1.00 53.02 847  A 1 
ATOM 6662 N N   . ALA A 1 848  ? -5.571  -35.174 27.882  1.00 53.99 848  A 1 
ATOM 6663 C CA  . ALA A 1 848  ? -4.828  -35.196 29.138  1.00 53.49 848  A 1 
ATOM 6664 C C   . ALA A 1 848  ? -4.156  -36.562 29.394  1.00 51.15 848  A 1 
ATOM 6665 O O   . ALA A 1 848  ? -2.996  -36.614 29.801  1.00 50.03 848  A 1 
ATOM 6666 C CB  . ALA A 1 848  ? -5.785  -34.812 30.272  1.00 51.89 848  A 1 
ATOM 6667 N N   . ALA A 1 849  ? -4.852  -37.670 29.117  1.00 53.66 849  A 1 
ATOM 6668 C CA  . ALA A 1 849  ? -4.312  -39.019 29.267  1.00 53.18 849  A 1 
ATOM 6669 C C   . ALA A 1 849  ? -3.161  -39.294 28.285  1.00 51.59 849  A 1 
ATOM 6670 O O   . ALA A 1 849  ? -2.138  -39.850 28.682  1.00 51.52 849  A 1 
ATOM 6671 C CB  . ALA A 1 849  ? -5.454  -40.023 29.101  1.00 51.84 849  A 1 
ATOM 6672 N N   . VAL A 1 850  ? -3.278  -38.833 27.036  1.00 51.63 850  A 1 
ATOM 6673 C CA  . VAL A 1 850  ? -2.209  -38.962 26.029  1.00 50.87 850  A 1 
ATOM 6674 C C   . VAL A 1 850  ? -0.956  -38.191 26.452  1.00 49.48 850  A 1 
ATOM 6675 O O   . VAL A 1 850  ? 0.139   -38.754 26.438  1.00 48.19 850  A 1 
ATOM 6676 C CB  . VAL A 1 850  ? -2.710  -38.526 24.641  1.00 49.68 850  A 1 
ATOM 6677 C CG1 . VAL A 1 850  ? -1.584  -38.499 23.602  1.00 44.74 850  A 1 
ATOM 6678 C CG2 . VAL A 1 850  ? -3.777  -39.507 24.138  1.00 48.97 850  A 1 
ATOM 6679 N N   . LYS A 1 851  ? -1.097  -36.952 26.930  1.00 46.11 851  A 1 
ATOM 6680 C CA  . LYS A 1 851  ? 0.032   -36.152 27.436  1.00 47.81 851  A 1 
ATOM 6681 C C   . LYS A 1 851  ? 0.741   -36.782 28.639  1.00 44.72 851  A 1 
ATOM 6682 O O   . LYS A 1 851  ? 1.942   -36.590 28.808  1.00 44.31 851  A 1 
ATOM 6683 C CB  . LYS A 1 851  ? -0.438  -34.737 27.806  1.00 49.07 851  A 1 
ATOM 6684 C CG  . LYS A 1 851  ? -0.645  -33.867 26.563  1.00 47.96 851  A 1 
ATOM 6685 C CD  . LYS A 1 851  ? -1.027  -32.435 26.960  1.00 44.83 851  A 1 
ATOM 6686 C CE  . LYS A 1 851  ? -1.169  -31.594 25.689  1.00 40.97 851  A 1 
ATOM 6687 N NZ  . LYS A 1 851  ? -1.511  -30.186 25.997  1.00 35.65 851  A 1 
ATOM 6688 N N   . SER A 1 852  ? 0.027   -37.529 29.469  1.00 43.22 852  A 1 
ATOM 6689 C CA  . SER A 1 852  ? 0.603   -38.246 30.614  1.00 42.64 852  A 1 
ATOM 6690 C C   . SER A 1 852  ? 1.164   -39.639 30.269  1.00 40.75 852  A 1 
ATOM 6691 O O   . SER A 1 852  ? 1.604   -40.354 31.166  1.00 38.61 852  A 1 
ATOM 6692 C CB  . SER A 1 852  ? -0.399  -38.289 31.772  1.00 41.88 852  A 1 
ATOM 6693 O OG  . SER A 1 852  ? -1.580  -38.989 31.439  1.00 39.95 852  A 1 
ATOM 6694 N N   . GLY A 1 853  ? 1.165   -40.029 28.981  1.00 42.84 853  A 1 
ATOM 6695 C CA  . GLY A 1 853  ? 1.638   -41.338 28.518  1.00 43.36 853  A 1 
ATOM 6696 C C   . GLY A 1 853  ? 0.667   -42.496 28.790  1.00 44.10 853  A 1 
ATOM 6697 O O   . GLY A 1 853  ? 1.077   -43.653 28.749  1.00 40.75 853  A 1 
ATOM 6698 N N   . GLY A 1 854  ? -0.603  -42.196 29.089  1.00 42.64 854  A 1 
ATOM 6699 C CA  . GLY A 1 854  ? -1.653  -43.188 29.314  1.00 44.86 854  A 1 
ATOM 6700 C C   . GLY A 1 854  ? -2.421  -43.554 28.035  1.00 46.22 854  A 1 
ATOM 6701 O O   . GLY A 1 854  ? -2.585  -42.733 27.139  1.00 43.33 854  A 1 
ATOM 6702 N N   . ALA A 1 855  ? -2.955  -44.776 27.976  1.00 44.39 855  A 1 
ATOM 6703 C CA  . ALA A 1 855  ? -3.850  -45.235 26.910  1.00 46.14 855  A 1 
ATOM 6704 C C   . ALA A 1 855  ? -5.273  -44.662 27.097  1.00 48.76 855  A 1 
ATOM 6705 O O   . ALA A 1 855  ? -6.201  -45.359 27.497  1.00 46.67 855  A 1 
ATOM 6706 C CB  . ALA A 1 855  ? -3.811  -46.770 26.862  1.00 42.29 855  A 1 
ATOM 6707 N N   . GLY A 1 856  ? -5.446  -43.363 26.867  1.00 46.12 856  A 1 
ATOM 6708 C CA  . GLY A 1 856  ? -6.746  -42.701 26.917  1.00 47.55 856  A 1 
ATOM 6709 C C   . GLY A 1 856  ? -7.597  -43.072 25.701  1.00 49.73 856  A 1 
ATOM 6710 O O   . GLY A 1 856  ? -7.251  -42.713 24.584  1.00 47.47 856  A 1 
ATOM 6711 N N   . ILE A 1 857  ? -8.704  -43.784 25.916  1.00 52.81 857  A 1 
ATOM 6712 C CA  . ILE A 1 857  ? -9.695  -44.082 24.873  1.00 54.58 857  A 1 
ATOM 6713 C C   . ILE A 1 857  ? -10.941 -43.259 25.189  1.00 56.59 857  A 1 
ATOM 6714 O O   . ILE A 1 857  ? -11.432 -43.345 26.317  1.00 54.75 857  A 1 
ATOM 6715 C CB  . ILE A 1 857  ? -9.996  -45.593 24.793  1.00 51.14 857  A 1 
ATOM 6716 C CG1 . ILE A 1 857  ? -8.703  -46.368 24.464  1.00 47.62 857  A 1 
ATOM 6717 C CG2 . ILE A 1 857  ? -11.079 -45.882 23.728  1.00 48.25 857  A 1 
ATOM 6718 C CD1 . ILE A 1 857  ? -8.835  -47.866 24.713  1.00 44.91 857  A 1 
ATOM 6719 N N   . PRO A 1 858  ? -11.464 -42.470 24.232  1.00 56.15 858  A 1 
ATOM 6720 C CA  . PRO A 1 858  ? -12.700 -41.734 24.446  1.00 56.67 858  A 1 
ATOM 6721 C C   . PRO A 1 858  ? -13.852 -42.701 24.749  1.00 57.05 858  A 1 
ATOM 6722 O O   . PRO A 1 858  ? -14.057 -43.672 24.018  1.00 56.26 858  A 1 
ATOM 6723 C CB  . PRO A 1 858  ? -12.954 -40.942 23.161  1.00 54.61 858  A 1 
ATOM 6724 C CG  . PRO A 1 858  ? -11.618 -40.947 22.422  1.00 53.21 858  A 1 
ATOM 6725 C CD  . PRO A 1 858  ? -10.942 -42.228 22.898  1.00 57.71 858  A 1 
ATOM 6726 N N   . ARG A 1 859  ? -14.614 -42.447 25.820  1.00 59.51 859  A 1 
ATOM 6727 C CA  . ARG A 1 859  ? -15.827 -43.205 26.141  1.00 59.76 859  A 1 
ATOM 6728 C C   . ARG A 1 859  ? -17.010 -42.673 25.333  1.00 60.37 859  A 1 
ATOM 6729 O O   . ARG A 1 859  ? -17.020 -41.514 24.929  1.00 55.79 859  A 1 
ATOM 6730 C CB  . ARG A 1 859  ? -16.087 -43.165 27.652  1.00 55.08 859  A 1 
ATOM 6731 C CG  . ARG A 1 859  ? -14.969 -43.854 28.446  1.00 51.38 859  A 1 
ATOM 6732 C CD  . ARG A 1 859  ? -15.271 -43.785 29.944  1.00 47.50 859  A 1 
ATOM 6733 N NE  . ARG A 1 859  ? -14.219 -44.440 30.734  1.00 42.82 859  A 1 
ATOM 6734 C CZ  . ARG A 1 859  ? -14.189 -44.534 32.052  1.00 37.10 859  A 1 
ATOM 6735 N NH1 . ARG A 1 859  ? -15.128 -44.020 32.797  1.00 35.97 859  A 1 
ATOM 6736 N NH2 . ARG A 1 859  ? -13.207 -45.149 32.648  1.00 33.75 859  A 1 
ATOM 6737 N N   . ASN A 1 860  ? -18.017 -43.515 25.116  1.00 59.70 860  A 1 
ATOM 6738 C CA  . ASN A 1 860  ? -19.276 -43.153 24.454  1.00 60.04 860  A 1 
ATOM 6739 C C   . ASN A 1 860  ? -19.125 -42.627 23.010  1.00 60.86 860  A 1 
ATOM 6740 O O   . ASN A 1 860  ? -19.866 -41.740 22.587  1.00 57.28 860  A 1 
ATOM 6741 C CB  . ASN A 1 860  ? -20.082 -42.200 25.359  1.00 54.55 860  A 1 
ATOM 6742 C CG  . ASN A 1 860  ? -20.275 -42.726 26.764  1.00 49.83 860  A 1 
ATOM 6743 O OD1 . ASN A 1 860  ? -20.584 -43.886 26.983  1.00 45.06 860  A 1 
ATOM 6744 N ND2 . ASN A 1 860  ? -20.094 -41.897 27.762  1.00 45.20 860  A 1 
ATOM 6745 N N   . ILE A 1 861  ? -18.175 -43.171 22.248  1.00 65.00 861  A 1 
ATOM 6746 C CA  . ILE A 1 861  ? -18.086 -42.878 20.814  1.00 64.57 861  A 1 
ATOM 6747 C C   . ILE A 1 861  ? -19.091 -43.779 20.080  1.00 65.06 861  A 1 
ATOM 6748 O O   . ILE A 1 861  ? -19.018 -44.995 20.244  1.00 61.60 861  A 1 
ATOM 6749 C CB  . ILE A 1 861  ? -16.650 -43.061 20.278  1.00 60.61 861  A 1 
ATOM 6750 C CG1 . ILE A 1 861  ? -15.648 -42.195 21.071  1.00 58.15 861  A 1 
ATOM 6751 C CG2 . ILE A 1 861  ? -16.613 -42.674 18.794  1.00 58.03 861  A 1 
ATOM 6752 C CD1 . ILE A 1 861  ? -14.213 -42.277 20.549  1.00 54.66 861  A 1 
ATOM 6753 N N   . PRO A 1 862  ? -20.012 -43.222 19.258  1.00 66.52 862  A 1 
ATOM 6754 C CA  . PRO A 1 862  ? -20.878 -44.036 18.414  1.00 66.42 862  A 1 
ATOM 6755 C C   . PRO A 1 862  ? -20.031 -44.926 17.504  1.00 67.41 862  A 1 
ATOM 6756 O O   . PRO A 1 862  ? -19.207 -44.419 16.746  1.00 64.26 862  A 1 
ATOM 6757 C CB  . PRO A 1 862  ? -21.741 -43.050 17.618  1.00 62.72 862  A 1 
ATOM 6758 C CG  . PRO A 1 862  ? -21.703 -41.777 18.461  1.00 61.79 862  A 1 
ATOM 6759 C CD  . PRO A 1 862  ? -20.311 -41.816 19.086  1.00 65.17 862  A 1 
ATOM 6760 N N   . ALA A 1 863  ? -20.199 -46.240 17.578  1.00 70.01 863  A 1 
ATOM 6761 C CA  . ALA A 1 863  ? -19.441 -47.156 16.745  1.00 69.57 863  A 1 
ATOM 6762 C C   . ALA A 1 863  ? -19.855 -47.004 15.278  1.00 72.59 863  A 1 
ATOM 6763 O O   . ALA A 1 863  ? -21.036 -47.072 14.937  1.00 68.28 863  A 1 
ATOM 6764 C CB  . ALA A 1 863  ? -19.631 -48.583 17.256  1.00 61.57 863  A 1 
ATOM 6765 N N   . LEU A 1 864  ? -18.870 -46.841 14.404  1.00 74.15 864  A 1 
ATOM 6766 C CA  . LEU A 1 864  ? -19.034 -47.053 12.974  1.00 75.97 864  A 1 
ATOM 6767 C C   . LEU A 1 864  ? -18.848 -48.549 12.701  1.00 77.65 864  A 1 
ATOM 6768 O O   . LEU A 1 864  ? -18.057 -49.212 13.373  1.00 72.77 864  A 1 
ATOM 6769 C CB  . LEU A 1 864  ? -18.013 -46.174 12.225  1.00 72.52 864  A 1 
ATOM 6770 C CG  . LEU A 1 864  ? -18.224 -46.103 10.704  1.00 70.96 864  A 1 
ATOM 6771 C CD1 . LEU A 1 864  ? -19.515 -45.378 10.341  1.00 67.01 864  A 1 
ATOM 6772 C CD2 . LEU A 1 864  ? -17.074 -45.330 10.060  1.00 69.27 864  A 1 
ATOM 6773 N N   . ASN A 1 865  ? -19.548 -49.104 11.711  1.00 78.66 865  A 1 
ATOM 6774 C CA  . ASN A 1 865  ? -19.293 -50.481 11.299  1.00 78.83 865  A 1 
ATOM 6775 C C   . ASN A 1 865  ? -17.792 -50.674 11.028  1.00 81.16 865  A 1 
ATOM 6776 O O   . ASN A 1 865  ? -17.199 -49.935 10.238  1.00 76.78 865  A 1 
ATOM 6777 C CB  . ASN A 1 865  ? -20.164 -50.798 10.075  1.00 73.36 865  A 1 
ATOM 6778 C CG  . ASN A 1 865  ? -20.018 -52.219 9.559   1.00 70.54 865  A 1 
ATOM 6779 O OD1 . ASN A 1 865  ? -18.942 -52.784 9.427   1.00 63.51 865  A 1 
ATOM 6780 N ND2 . ASN A 1 865  ? -21.114 -52.852 9.221   1.00 62.62 865  A 1 
ATOM 6781 N N   . GLY A 1 866  ? -17.176 -51.681 11.646  1.00 78.66 866  A 1 
ATOM 6782 C CA  . GLY A 1 866  ? -15.726 -51.882 11.580  1.00 79.39 866  A 1 
ATOM 6783 C C   . GLY A 1 866  ? -15.167 -51.961 10.154  1.00 83.15 866  A 1 
ATOM 6784 O O   . GLY A 1 866  ? -14.059 -51.499 9.900   1.00 79.96 866  A 1 
ATOM 6785 N N   . LYS A 1 867  ? -15.949 -52.477 9.203   1.00 84.53 867  A 1 
ATOM 6786 C CA  . LYS A 1 867  ? -15.580 -52.494 7.783   1.00 85.57 867  A 1 
ATOM 6787 C C   . LYS A 1 867  ? -15.553 -51.083 7.181   1.00 87.53 867  A 1 
ATOM 6788 O O   . LYS A 1 867  ? -14.614 -50.752 6.468   1.00 85.54 867  A 1 
ATOM 6789 C CB  . LYS A 1 867  ? -16.541 -53.408 7.018   1.00 83.74 867  A 1 
ATOM 6790 C CG  . LYS A 1 867  ? -16.115 -53.572 5.557   1.00 76.41 867  A 1 
ATOM 6791 C CD  . LYS A 1 867  ? -17.119 -54.418 4.780   1.00 70.30 867  A 1 
ATOM 6792 C CE  . LYS A 1 867  ? -16.685 -54.431 3.316   1.00 61.79 867  A 1 
ATOM 6793 N NZ  . LYS A 1 867  ? -17.689 -55.102 2.459   1.00 52.33 867  A 1 
ATOM 6794 N N   . GLU A 1 868  ? -16.554 -50.260 7.466   1.00 85.12 868  A 1 
ATOM 6795 C CA  . GLU A 1 868  ? -16.652 -48.891 6.951   1.00 85.79 868  A 1 
ATOM 6796 C C   . GLU A 1 868  ? -15.553 -48.004 7.546   1.00 88.30 868  A 1 
ATOM 6797 O O   . GLU A 1 868  ? -14.889 -47.264 6.821   1.00 87.37 868  A 1 
ATOM 6798 C CB  . GLU A 1 868  ? -18.032 -48.312 7.278   1.00 83.93 868  A 1 
ATOM 6799 C CG  . GLU A 1 868  ? -19.178 -49.068 6.591   1.00 80.13 868  A 1 
ATOM 6800 C CD  . GLU A 1 868  ? -20.569 -48.595 7.035   1.00 75.03 868  A 1 
ATOM 6801 O OE1 . GLU A 1 868  ? -21.527 -48.877 6.281   1.00 66.70 868  A 1 
ATOM 6802 O OE2 . GLU A 1 868  ? -20.684 -48.010 8.137   1.00 68.09 868  A 1 
ATOM 6803 N N   . ALA A 1 869  ? -15.291 -48.145 8.848   1.00 87.16 869  A 1 
ATOM 6804 C CA  . ALA A 1 869  ? -14.180 -47.466 9.504   1.00 88.50 869  A 1 
ATOM 6805 C C   . ALA A 1 869  ? -12.828 -47.860 8.887   1.00 90.44 869  A 1 
ATOM 6806 O O   . ALA A 1 869  ? -11.992 -46.995 8.619   1.00 90.10 869  A 1 
ATOM 6807 C CB  . ALA A 1 869  ? -14.234 -47.776 11.004  1.00 87.32 869  A 1 
ATOM 6808 N N   . ALA A 1 870  ? -12.627 -49.148 8.599   1.00 89.54 870  A 1 
ATOM 6809 C CA  . ALA A 1 870  ? -11.416 -49.640 7.945   1.00 90.25 870  A 1 
ATOM 6810 C C   . ALA A 1 870  ? -11.273 -49.131 6.497   1.00 91.39 870  A 1 
ATOM 6811 O O   . ALA A 1 870  ? -10.161 -48.815 6.072   1.00 90.39 870  A 1 
ATOM 6812 C CB  . ALA A 1 870  ? -11.401 -51.166 8.009   1.00 89.36 870  A 1 
ATOM 6813 N N   . GLU A 1 871  ? -12.375 -49.024 5.746   1.00 91.15 871  A 1 
ATOM 6814 C CA  . GLU A 1 871  ? -12.372 -48.421 4.408   1.00 91.44 871  A 1 
ATOM 6815 C C   . GLU A 1 871  ? -11.884 -46.967 4.455   1.00 92.47 871  A 1 
ATOM 6816 O O   . GLU A 1 871  ? -10.977 -46.614 3.704   1.00 91.29 871  A 1 
ATOM 6817 C CB  . GLU A 1 871  ? -13.764 -48.497 3.748   1.00 90.49 871  A 1 
ATOM 6818 C CG  . GLU A 1 871  ? -14.108 -49.891 3.199   1.00 81.95 871  A 1 
ATOM 6819 C CD  . GLU A 1 871  ? -15.527 -50.005 2.598   1.00 80.21 871  A 1 
ATOM 6820 O OE1 . GLU A 1 871  ? -15.994 -51.156 2.417   1.00 70.61 871  A 1 
ATOM 6821 O OE2 . GLU A 1 871  ? -16.149 -48.972 2.236   1.00 73.49 871  A 1 
ATOM 6822 N N   . ILE A 1 872  ? -12.417 -46.155 5.363   1.00 92.26 872  A 1 
ATOM 6823 C CA  . ILE A 1 872  ? -11.990 -44.758 5.542   1.00 92.87 872  A 1 
ATOM 6824 C C   . ILE A 1 872  ? -10.535 -44.679 6.028   1.00 94.25 872  A 1 
ATOM 6825 O O   . ILE A 1 872  ? -9.744  -43.918 5.479   1.00 93.95 872  A 1 
ATOM 6826 C CB  . ILE A 1 872  ? -12.950 -44.016 6.498   1.00 92.02 872  A 1 
ATOM 6827 C CG1 . ILE A 1 872  ? -14.391 -43.922 5.938   1.00 87.16 872  A 1 
ATOM 6828 C CG2 . ILE A 1 872  ? -12.431 -42.612 6.856   1.00 86.98 872  A 1 
ATOM 6829 C CD1 . ILE A 1 872  ? -14.564 -43.119 4.640   1.00 77.34 872  A 1 
ATOM 6830 N N   . ALA A 1 873  ? -10.156 -45.497 7.000   1.00 93.71 873  A 1 
ATOM 6831 C CA  . ALA A 1 873  ? -8.791  -45.562 7.516   1.00 94.20 873  A 1 
ATOM 6832 C C   . ALA A 1 873  ? -7.763  -45.869 6.414   1.00 94.94 873  A 1 
ATOM 6833 O O   . ALA A 1 873  ? -6.699  -45.255 6.352   1.00 94.42 873  A 1 
ATOM 6834 C CB  . ALA A 1 873  ? -8.753  -46.632 8.610   1.00 93.86 873  A 1 
ATOM 6835 N N   . GLY A 1 874  ? -8.093  -46.783 5.496   1.00 94.60 874  A 1 
ATOM 6836 C CA  . GLY A 1 874  ? -7.237  -47.180 4.380   1.00 94.44 874  A 1 
ATOM 6837 C C   . GLY A 1 874  ? -6.999  -46.094 3.321   1.00 95.48 874  A 1 
ATOM 6838 O O   . GLY A 1 874  ? -6.084  -46.243 2.500   1.00 94.20 874  A 1 
ATOM 6839 N N   . LEU A 1 875  ? -7.796  -45.021 3.329   1.00 95.82 875  A 1 
ATOM 6840 C CA  . LEU A 1 875  ? -7.623  -43.886 2.412   1.00 96.36 875  A 1 
ATOM 6841 C C   . LEU A 1 875  ? -6.422  -43.006 2.782   1.00 97.00 875  A 1 
ATOM 6842 O O   . LEU A 1 875  ? -5.832  -42.396 1.889   1.00 96.33 875  A 1 
ATOM 6843 C CB  . LEU A 1 875  ? -8.901  -43.029 2.365   1.00 96.18 875  A 1 
ATOM 6844 C CG  . LEU A 1 875  ? -10.179 -43.754 1.906   1.00 95.45 875  A 1 
ATOM 6845 C CD1 . LEU A 1 875  ? -11.361 -42.790 1.960   1.00 92.50 875  A 1 
ATOM 6846 C CD2 . LEU A 1 875  ? -10.055 -44.294 0.481   1.00 92.57 875  A 1 
ATOM 6847 N N   . PHE A 1 876  ? -6.049  -42.950 4.057   1.00 97.39 876  A 1 
ATOM 6848 C CA  . PHE A 1 876  ? -4.964  -42.094 4.525   1.00 97.48 876  A 1 
ATOM 6849 C C   . PHE A 1 876  ? -3.588  -42.612 4.093   1.00 97.44 876  A 1 
ATOM 6850 O O   . PHE A 1 876  ? -3.234  -43.777 4.278   1.00 96.59 876  A 1 
ATOM 6851 C CB  . PHE A 1 876  ? -5.048  -41.887 6.041   1.00 97.19 876  A 1 
ATOM 6852 C CG  . PHE A 1 876  ? -6.203  -41.002 6.469   1.00 97.23 876  A 1 
ATOM 6853 C CD1 . PHE A 1 876  ? -6.128  -39.610 6.286   1.00 95.82 876  A 1 
ATOM 6854 C CD2 . PHE A 1 876  ? -7.358  -41.566 7.040   1.00 96.09 876  A 1 
ATOM 6855 C CE1 . PHE A 1 876  ? -7.198  -38.786 6.666   1.00 95.10 876  A 1 
ATOM 6856 C CE2 . PHE A 1 876  ? -8.431  -40.742 7.422   1.00 95.19 876  A 1 
ATOM 6857 C CZ  . PHE A 1 876  ? -8.354  -39.352 7.233   1.00 95.50 876  A 1 
ATOM 6858 N N   . LYS A 1 877  ? -2.790  -41.709 3.526   1.00 97.74 877  A 1 
ATOM 6859 C CA  . LYS A 1 877  ? -1.411  -41.941 3.079   1.00 97.63 877  A 1 
ATOM 6860 C C   . LYS A 1 877  ? -0.486  -40.874 3.668   1.00 97.94 877  A 1 
ATOM 6861 O O   . LYS A 1 877  ? -0.954  -39.768 3.917   1.00 97.28 877  A 1 
ATOM 6862 C CB  . LYS A 1 877  ? -1.343  -41.931 1.538   1.00 96.78 877  A 1 
ATOM 6863 C CG  . LYS A 1 877  ? -2.247  -42.967 0.843   1.00 93.81 877  A 1 
ATOM 6864 C CD  . LYS A 1 877  ? -1.908  -44.415 1.217   1.00 86.65 877  A 1 
ATOM 6865 C CE  . LYS A 1 877  ? -2.973  -45.363 0.662   1.00 79.88 877  A 1 
ATOM 6866 N NZ  . LYS A 1 877  ? -3.046  -46.613 1.447   1.00 66.47 877  A 1 
ATOM 6867 N N   . PRO A 1 878  ? 0.806   -41.166 3.882   1.00 97.98 878  A 1 
ATOM 6868 C CA  . PRO A 1 878  ? 1.759   -40.160 4.336   1.00 98.03 878  A 1 
ATOM 6869 C C   . PRO A 1 878  ? 1.870   -39.023 3.313   1.00 97.91 878  A 1 
ATOM 6870 O O   . PRO A 1 878  ? 1.910   -39.274 2.107   1.00 97.16 878  A 1 
ATOM 6871 C CB  . PRO A 1 878  ? 3.087   -40.899 4.510   1.00 97.87 878  A 1 
ATOM 6872 C CG  . PRO A 1 878  ? 2.982   -42.075 3.538   1.00 97.50 878  A 1 
ATOM 6873 C CD  . PRO A 1 878  ? 1.500   -42.422 3.593   1.00 98.12 878  A 1 
ATOM 6874 N N   . ASN A 1 879  ? 1.946   -37.790 3.794   1.00 98.03 879  A 1 
ATOM 6875 C CA  . ASN A 1 879  ? 2.084   -36.606 2.960   1.00 97.88 879  A 1 
ATOM 6876 C C   . ASN A 1 879  ? 3.000   -35.578 3.639   1.00 98.00 879  A 1 
ATOM 6877 O O   . ASN A 1 879  ? 2.721   -35.131 4.752   1.00 97.24 879  A 1 
ATOM 6878 C CB  . ASN A 1 879  ? 0.680   -36.042 2.652   1.00 97.07 879  A 1 
ATOM 6879 C CG  . ASN A 1 879  ? 0.716   -34.889 1.662   1.00 95.89 879  A 1 
ATOM 6880 O OD1 . ASN A 1 879  ? 1.741   -34.550 1.107   1.00 90.09 879  A 1 
ATOM 6881 N ND2 . ASN A 1 879  ? -0.401  -34.254 1.409   1.00 88.76 879  A 1 
ATOM 6882 N N   . LEU A 1 880  ? 4.086   -35.212 2.960   1.00 97.09 880  A 1 
ATOM 6883 C CA  . LEU A 1 880  ? 5.041   -34.189 3.399   1.00 97.26 880  A 1 
ATOM 6884 C C   . LEU A 1 880  ? 4.991   -32.934 2.518   1.00 97.09 880  A 1 
ATOM 6885 O O   . LEU A 1 880  ? 5.845   -32.065 2.656   1.00 96.01 880  A 1 
ATOM 6886 C CB  . LEU A 1 880  ? 6.461   -34.786 3.442   1.00 97.43 880  A 1 
ATOM 6887 C CG  . LEU A 1 880  ? 6.652   -36.005 4.366   1.00 97.34 880  A 1 
ATOM 6888 C CD1 . LEU A 1 880  ? 8.121   -36.440 4.327   1.00 96.05 880  A 1 
ATOM 6889 C CD2 . LEU A 1 880  ? 6.281   -35.711 5.816   1.00 96.34 880  A 1 
ATOM 6890 N N   . TYR A 1 881  ? 4.028   -32.845 1.608   1.00 97.32 881  A 1 
ATOM 6891 C CA  . TYR A 1 881  ? 3.931   -31.764 0.636   1.00 97.14 881  A 1 
ATOM 6892 C C   . TYR A 1 881  ? 2.616   -30.993 0.755   1.00 96.95 881  A 1 
ATOM 6893 O O   . TYR A 1 881  ? 1.546   -31.584 0.901   1.00 95.60 881  A 1 
ATOM 6894 C CB  . TYR A 1 881  ? 4.106   -32.332 -0.781  1.00 96.69 881  A 1 
ATOM 6895 C CG  . TYR A 1 881  ? 4.143   -31.256 -1.844  1.00 96.60 881  A 1 
ATOM 6896 C CD1 . TYR A 1 881  ? 2.997   -30.968 -2.613  1.00 93.19 881  A 1 
ATOM 6897 C CD2 . TYR A 1 881  ? 5.314   -30.502 -2.025  1.00 94.17 881  A 1 
ATOM 6898 C CE1 . TYR A 1 881  ? 3.027   -29.928 -3.560  1.00 92.78 881  A 1 
ATOM 6899 C CE2 . TYR A 1 881  ? 5.348   -29.459 -2.968  1.00 92.90 881  A 1 
ATOM 6900 C CZ  . TYR A 1 881  ? 4.205   -29.169 -3.735  1.00 94.42 881  A 1 
ATOM 6901 O OH  . TYR A 1 881  ? 4.248   -28.155 -4.629  1.00 92.87 881  A 1 
ATOM 6902 N N   . ARG A 1 882  ? 2.711   -29.664 0.624   1.00 96.01 882  A 1 
ATOM 6903 C CA  . ARG A 1 882  ? 1.621   -28.759 0.255   1.00 95.28 882  A 1 
ATOM 6904 C C   . ARG A 1 882  ? 2.094   -27.849 -0.871  1.00 95.67 882  A 1 
ATOM 6905 O O   . ARG A 1 882  ? 3.302   -27.671 -1.033  1.00 94.76 882  A 1 
ATOM 6906 C CB  . ARG A 1 882  ? 1.111   -27.960 1.471   1.00 93.28 882  A 1 
ATOM 6907 C CG  . ARG A 1 882  ? 2.155   -27.012 2.109   1.00 92.50 882  A 1 
ATOM 6908 C CD  . ARG A 1 882  ? 1.474   -26.039 3.069   1.00 91.04 882  A 1 
ATOM 6909 N NE  . ARG A 1 882  ? 2.399   -25.145 3.778   1.00 89.64 882  A 1 
ATOM 6910 C CZ  . ARG A 1 882  ? 3.036   -24.086 3.288   1.00 90.12 882  A 1 
ATOM 6911 N NH1 . ARG A 1 882  ? 2.963   -23.738 2.045   1.00 83.18 882  A 1 
ATOM 6912 N NH2 . ARG A 1 882  ? 3.783   -23.345 4.052   1.00 85.45 882  A 1 
ATOM 6913 N N   . ALA A 1 883  ? 1.168   -27.264 -1.629  1.00 95.58 883  A 1 
ATOM 6914 C CA  . ALA A 1 883  ? 1.532   -26.185 -2.545  1.00 95.52 883  A 1 
ATOM 6915 C C   . ALA A 1 883  ? 2.206   -25.044 -1.761  1.00 95.33 883  A 1 
ATOM 6916 O O   . ALA A 1 883  ? 1.901   -24.805 -0.590  1.00 93.17 883  A 1 
ATOM 6917 C CB  . ALA A 1 883  ? 0.288   -25.724 -3.308  1.00 94.90 883  A 1 
ATOM 6918 N N   . HIS A 1 884  ? 3.170   -24.391 -2.380  1.00 96.06 884  A 1 
ATOM 6919 C CA  . HIS A 1 884  ? 3.865   -23.265 -1.772  1.00 95.67 884  A 1 
ATOM 6920 C C   . HIS A 1 884  ? 2.955   -22.037 -1.732  1.00 96.08 884  A 1 
ATOM 6921 O O   . HIS A 1 884  ? 2.158   -21.828 -2.646  1.00 94.30 884  A 1 
ATOM 6922 C CB  . HIS A 1 884  ? 5.177   -22.998 -2.521  1.00 93.75 884  A 1 
ATOM 6923 C CG  . HIS A 1 884  ? 5.024   -22.932 -4.017  1.00 91.29 884  A 1 
ATOM 6924 N ND1 . HIS A 1 884  ? 4.941   -24.035 -4.846  1.00 79.73 884  A 1 
ATOM 6925 C CD2 . HIS A 1 884  ? 4.919   -21.814 -4.798  1.00 81.17 884  A 1 
ATOM 6926 C CE1 . HIS A 1 884  ? 4.781   -23.584 -6.094  1.00 78.29 884  A 1 
ATOM 6927 N NE2 . HIS A 1 884  ? 4.768   -22.244 -6.119  1.00 81.57 884  A 1 
ATOM 6928 N N   . THR A 1 885  ? 3.086   -21.232 -0.684  1.00 94.58 885  A 1 
ATOM 6929 C CA  . THR A 1 885  ? 2.597   -19.852 -0.671  1.00 94.36 885  A 1 
ATOM 6930 C C   . THR A 1 885  ? 3.569   -18.961 -1.450  1.00 93.92 885  A 1 
ATOM 6931 O O   . THR A 1 885  ? 4.707   -19.358 -1.717  1.00 92.67 885  A 1 
ATOM 6932 C CB  . THR A 1 885  ? 2.431   -19.317 0.762   1.00 94.62 885  A 1 
ATOM 6933 O OG1 . THR A 1 885  ? 3.674   -19.220 1.416   1.00 91.25 885  A 1 
ATOM 6934 C CG2 . THR A 1 885  ? 1.526   -20.202 1.622   1.00 90.71 885  A 1 
ATOM 6935 N N   . GLU A 1 886  ? 3.169   -17.740 -1.781  1.00 92.40 886  A 1 
ATOM 6936 C CA  . GLU A 1 886  ? 4.077   -16.766 -2.408  1.00 91.97 886  A 1 
ATOM 6937 C C   . GLU A 1 886  ? 5.284   -16.439 -1.507  1.00 91.21 886  A 1 
ATOM 6938 O O   . GLU A 1 886  ? 6.402   -16.299 -1.998  1.00 88.43 886  A 1 
ATOM 6939 C CB  . GLU A 1 886  ? 3.283   -15.515 -2.795  1.00 91.36 886  A 1 
ATOM 6940 C CG  . GLU A 1 886  ? 2.423   -15.786 -4.040  1.00 89.04 886  A 1 
ATOM 6941 C CD  . GLU A 1 886  ? 1.328   -14.734 -4.234  1.00 87.55 886  A 1 
ATOM 6942 O OE1 . GLU A 1 886  ? 1.446   -13.893 -5.129  1.00 78.90 886  A 1 
ATOM 6943 O OE2 . GLU A 1 886  ? 0.340   -14.820 -3.466  1.00 80.45 886  A 1 
ATOM 6944 N N   . ASN A 1 887  ? 5.112   -16.460 -0.175  1.00 93.46 887  A 1 
ATOM 6945 C CA  . ASN A 1 887  ? 6.224   -16.296 0.767   1.00 93.16 887  A 1 
ATOM 6946 C C   . ASN A 1 887  ? 7.193   -17.489 0.799   1.00 93.20 887  A 1 
ATOM 6947 O O   . ASN A 1 887  ? 8.376   -17.306 1.085   1.00 91.50 887  A 1 
ATOM 6948 C CB  . ASN A 1 887  ? 5.674   -16.062 2.172   1.00 92.24 887  A 1 
ATOM 6949 C CG  . ASN A 1 887  ? 5.038   -14.707 2.348   1.00 91.51 887  A 1 
ATOM 6950 O OD1 . ASN A 1 887  ? 5.433   -13.708 1.769   1.00 85.96 887  A 1 
ATOM 6951 N ND2 . ASN A 1 887  ? 4.047   -14.632 3.201   1.00 85.74 887  A 1 
ATOM 6952 N N   . ASP A 1 888  ? 6.728   -18.709 0.510   1.00 94.07 888  A 1 
ATOM 6953 C CA  . ASP A 1 888  ? 7.624   -19.861 0.373   1.00 94.00 888  A 1 
ATOM 6954 C C   . ASP A 1 888  ? 8.497   -19.735 -0.888  1.00 93.94 888  A 1 
ATOM 6955 O O   . ASP A 1 888  ? 9.597   -20.292 -0.939  1.00 92.86 888  A 1 
ATOM 6956 C CB  . ASP A 1 888  ? 6.828   -21.168 0.330   1.00 94.17 888  A 1 
ATOM 6957 C CG  . ASP A 1 888  ? 5.989   -21.484 1.573   1.00 94.28 888  A 1 
ATOM 6958 O OD1 . ASP A 1 888  ? 6.477   -21.364 2.715   1.00 91.05 888  A 1 
ATOM 6959 O OD2 . ASP A 1 888  ? 4.851   -21.978 1.394   1.00 91.73 888  A 1 
ATOM 6960 N N   . GLY A 1 889  ? 8.032   -19.000 -1.890  1.00 93.23 889  A 1 
ATOM 6961 C CA  . GLY A 1 889  ? 8.717   -18.660 -3.136  1.00 93.31 889  A 1 
ATOM 6962 C C   . GLY A 1 889  ? 7.753   -18.411 -4.296  1.00 93.65 889  A 1 
ATOM 6963 O O   . GLY A 1 889  ? 6.778   -19.138 -4.474  1.00 91.87 889  A 1 
ATOM 6964 N N   . LEU A 1 890  ? 8.062   -17.413 -5.127  1.00 92.40 890  A 1 
ATOM 6965 C CA  . LEU A 1 890  ? 7.215   -17.022 -6.256  1.00 91.75 890  A 1 
ATOM 6966 C C   . LEU A 1 890  ? 7.360   -17.992 -7.434  1.00 91.27 890  A 1 
ATOM 6967 O O   . LEU A 1 890  ? 8.426   -18.102 -8.048  1.00 89.57 890  A 1 
ATOM 6968 C CB  . LEU A 1 890  ? 7.538   -15.582 -6.675  1.00 90.82 890  A 1 
ATOM 6969 C CG  . LEU A 1 890  ? 7.342   -14.526 -5.572  1.00 90.20 890  A 1 
ATOM 6970 C CD1 . LEU A 1 890  ? 7.692   -13.146 -6.115  1.00 86.13 890  A 1 
ATOM 6971 C CD2 . LEU A 1 890  ? 5.911   -14.501 -5.051  1.00 86.58 890  A 1 
ATOM 6972 N N   . LYS A 1 891  ? 6.286   -18.697 -7.779  1.00 91.70 891  A 1 
ATOM 6973 C CA  . LYS A 1 891  ? 6.307   -19.670 -8.884  1.00 91.60 891  A 1 
ATOM 6974 C C   . LYS A 1 891  ? 6.408   -19.032 -10.267 1.00 92.22 891  A 1 
ATOM 6975 O O   . LYS A 1 891  ? 6.929   -19.673 -11.176 1.00 90.41 891  A 1 
ATOM 6976 C CB  . LYS A 1 891  ? 5.119   -20.633 -8.769  1.00 89.01 891  A 1 
ATOM 6977 C CG  . LYS A 1 891  ? 3.748   -19.980 -8.960  1.00 89.28 891  A 1 
ATOM 6978 C CD  . LYS A 1 891  ? 2.668   -21.038 -8.698  1.00 89.70 891  A 1 
ATOM 6979 C CE  . LYS A 1 891  ? 1.288   -20.416 -8.752  1.00 87.90 891  A 1 
ATOM 6980 N NZ  . LYS A 1 891  ? 0.250   -21.399 -8.380  1.00 86.36 891  A 1 
ATOM 6981 N N   . THR A 1 892  ? 5.987   -17.778 -10.399 1.00 92.35 892  A 1 
ATOM 6982 C CA  . THR A 1 892  ? 6.141   -16.937 -11.595 1.00 91.60 892  A 1 
ATOM 6983 C C   . THR A 1 892  ? 7.611   -16.685 -11.946 1.00 91.26 892  A 1 
ATOM 6984 O O   . THR A 1 892  ? 7.941   -16.549 -13.120 1.00 89.59 892  A 1 
ATOM 6985 C CB  . THR A 1 892  ? 5.437   -15.592 -11.366 1.00 91.40 892  A 1 
ATOM 6986 O OG1 . THR A 1 892  ? 5.792   -15.140 -10.072 1.00 86.73 892  A 1 
ATOM 6987 C CG2 . THR A 1 892  ? 3.923   -15.751 -11.443 1.00 84.62 892  A 1 
ATOM 6988 N N   . TYR A 1 893  ? 8.526   -16.767 -10.969 1.00 92.83 893  A 1 
ATOM 6989 C CA  . TYR A 1 893  ? 9.968   -16.558 -11.154 1.00 92.14 893  A 1 
ATOM 6990 C C   . TYR A 1 893  ? 10.789  -17.847 -11.301 1.00 92.42 893  A 1 
ATOM 6991 O O   . TYR A 1 893  ? 12.012  -17.784 -11.446 1.00 90.41 893  A 1 
ATOM 6992 C CB  . TYR A 1 893  ? 10.498  -15.688 -10.014 1.00 90.70 893  A 1 
ATOM 6993 C CG  . TYR A 1 893  ? 10.096  -14.241 -10.160 1.00 87.82 893  A 1 
ATOM 6994 C CD1 . TYR A 1 893  ? 10.935  -13.346 -10.847 1.00 81.98 893  A 1 
ATOM 6995 C CD2 . TYR A 1 893  ? 8.878   -13.794 -9.621  1.00 82.86 893  A 1 
ATOM 6996 C CE1 . TYR A 1 893  ? 10.568  -11.999 -10.973 1.00 78.78 893  A 1 
ATOM 6997 C CE2 . TYR A 1 893  ? 8.506   -12.447 -9.748  1.00 78.71 893  A 1 
ATOM 6998 C CZ  . TYR A 1 893  ? 9.356   -11.546 -10.415 1.00 79.64 893  A 1 
ATOM 6999 O OH  . TYR A 1 893  ? 9.015   -10.246 -10.505 1.00 76.45 893  A 1 
ATOM 7000 N N   . LYS A 1 894  ? 10.161  -19.033 -11.306 1.00 92.60 894  A 1 
ATOM 7001 C CA  . LYS A 1 894  ? 10.885  -20.319 -11.429 1.00 92.89 894  A 1 
ATOM 7002 C C   . LYS A 1 894  ? 11.823  -20.372 -12.640 1.00 93.13 894  A 1 
ATOM 7003 O O   . LYS A 1 894  ? 12.878  -20.996 -12.561 1.00 92.06 894  A 1 
ATOM 7004 C CB  . LYS A 1 894  ? 9.885   -21.484 -11.514 1.00 92.69 894  A 1 
ATOM 7005 C CG  . LYS A 1 894  ? 9.289   -21.870 -10.155 1.00 90.03 894  A 1 
ATOM 7006 C CD  . LYS A 1 894  ? 8.182   -22.922 -10.331 1.00 88.00 894  A 1 
ATOM 7007 C CE  . LYS A 1 894  ? 7.548   -23.267 -8.980  1.00 81.73 894  A 1 
ATOM 7008 N NZ  . LYS A 1 894  ? 6.327   -24.101 -9.112  1.00 76.05 894  A 1 
ATOM 7009 N N   . HIS A 1 895  ? 11.447  -19.741 -13.743 1.00 93.03 895  A 1 
ATOM 7010 C CA  . HIS A 1 895  ? 12.228  -19.697 -14.982 1.00 92.42 895  A 1 
ATOM 7011 C C   . HIS A 1 895  ? 13.495  -18.826 -14.886 1.00 92.57 895  A 1 
ATOM 7012 O O   . HIS A 1 895  ? 14.400  -19.009 -15.692 1.00 90.90 895  A 1 
ATOM 7013 C CB  . HIS A 1 895  ? 11.314  -19.235 -16.121 1.00 91.87 895  A 1 
ATOM 7014 C CG  . HIS A 1 895  ? 10.876  -17.793 -16.009 1.00 91.28 895  A 1 
ATOM 7015 N ND1 . HIS A 1 895  ? 9.875   -17.284 -15.208 1.00 86.74 895  A 1 
ATOM 7016 C CD2 . HIS A 1 895  ? 11.404  -16.747 -16.715 1.00 87.02 895  A 1 
ATOM 7017 C CE1 . HIS A 1 895  ? 9.806   -15.961 -15.425 1.00 87.02 895  A 1 
ATOM 7018 N NE2 . HIS A 1 895  ? 10.714  -15.596 -16.337 1.00 87.82 895  A 1 
ATOM 7019 N N   . LEU A 1 896  ? 13.583  -17.948 -13.886 1.00 91.69 896  A 1 
ATOM 7020 C CA  . LEU A 1 896  ? 14.739  -17.096 -13.596 1.00 91.40 896  A 1 
ATOM 7021 C C   . LEU A 1 896  ? 15.632  -17.662 -12.483 1.00 92.44 896  A 1 
ATOM 7022 O O   . LEU A 1 896  ? 16.543  -16.987 -12.002 1.00 91.19 896  A 1 
ATOM 7023 C CB  . LEU A 1 896  ? 14.257  -15.671 -13.261 1.00 90.53 896  A 1 
ATOM 7024 C CG  . LEU A 1 896  ? 13.464  -14.971 -14.382 1.00 88.87 896  A 1 
ATOM 7025 C CD1 . LEU A 1 896  ? 13.027  -13.588 -13.908 1.00 84.95 896  A 1 
ATOM 7026 C CD2 . LEU A 1 896  ? 14.290  -14.805 -15.656 1.00 84.71 896  A 1 
ATOM 7027 N N   . ARG A 1 897  ? 15.400  -18.904 -12.041 1.00 92.02 897  A 1 
ATOM 7028 C CA  . ARG A 1 897  ? 16.267  -19.549 -11.050 1.00 93.09 897  A 1 
ATOM 7029 C C   . ARG A 1 897  ? 17.707  -19.567 -11.566 1.00 93.28 897  A 1 
ATOM 7030 O O   . ARG A 1 897  ? 17.953  -20.025 -12.677 1.00 91.42 897  A 1 
ATOM 7031 C CB  . ARG A 1 897  ? 15.743  -20.961 -10.738 1.00 93.18 897  A 1 
ATOM 7032 C CG  . ARG A 1 897  ? 16.467  -21.570 -9.525  1.00 93.37 897  A 1 
ATOM 7033 C CD  . ARG A 1 897  ? 15.961  -22.981 -9.215  1.00 92.18 897  A 1 
ATOM 7034 N NE  . ARG A 1 897  ? 16.658  -23.535 -8.041  1.00 90.87 897  A 1 
ATOM 7035 C CZ  . ARG A 1 897  ? 16.562  -24.763 -7.543  1.00 90.75 897  A 1 
ATOM 7036 N NH1 . ARG A 1 897  ? 15.810  -25.687 -8.060  1.00 87.43 897  A 1 
ATOM 7037 N NH2 . ARG A 1 897  ? 17.236  -25.085 -6.487  1.00 86.65 897  A 1 
ATOM 7038 N N   . PHE A 1 898  ? 18.638  -19.107 -10.738 1.00 92.60 898  A 1 
ATOM 7039 C CA  . PHE A 1 898  ? 20.069  -18.921 -11.027 1.00 93.30 898  A 1 
ATOM 7040 C C   . PHE A 1 898  ? 20.439  -17.714 -11.900 1.00 94.24 898  A 1 
ATOM 7041 O O   . PHE A 1 898  ? 21.635  -17.486 -12.107 1.00 91.91 898  A 1 
ATOM 7042 C CB  . PHE A 1 898  ? 20.727  -20.221 -11.526 1.00 92.38 898  A 1 
ATOM 7043 C CG  . PHE A 1 898  ? 20.353  -21.475 -10.760 1.00 92.52 898  A 1 
ATOM 7044 C CD1 . PHE A 1 898  ? 20.713  -21.608 -9.406  1.00 88.21 898  A 1 
ATOM 7045 C CD2 . PHE A 1 898  ? 19.648  -22.514 -11.400 1.00 88.93 898  A 1 
ATOM 7046 C CE1 . PHE A 1 898  ? 20.380  -22.777 -8.697  1.00 86.81 898  A 1 
ATOM 7047 C CE2 . PHE A 1 898  ? 19.320  -23.684 -10.690 1.00 87.46 898  A 1 
ATOM 7048 C CZ  . PHE A 1 898  ? 19.690  -23.821 -9.340  1.00 88.32 898  A 1 
ATOM 7049 N N   . ASP A 1 899  ? 19.486  -16.906 -12.350 1.00 93.82 899  A 1 
ATOM 7050 C CA  . ASP A 1 899  ? 19.794  -15.610 -12.954 1.00 93.75 899  A 1 
ATOM 7051 C C   . ASP A 1 899  ? 20.328  -14.641 -11.880 1.00 93.52 899  A 1 
ATOM 7052 O O   . ASP A 1 899  ? 19.631  -14.370 -10.896 1.00 92.19 899  A 1 
ATOM 7053 C CB  . ASP A 1 899  ? 18.558  -15.040 -13.671 1.00 93.06 899  A 1 
ATOM 7054 C CG  . ASP A 1 899  ? 18.877  -13.783 -14.497 1.00 91.79 899  A 1 
ATOM 7055 O OD1 . ASP A 1 899  ? 19.818  -13.041 -14.129 1.00 87.48 899  A 1 
ATOM 7056 O OD2 . ASP A 1 899  ? 18.206  -13.588 -15.525 1.00 86.62 899  A 1 
ATOM 7057 N N   . PRO A 1 900  ? 21.547  -14.086 -12.033 1.00 92.56 900  A 1 
ATOM 7058 C CA  . PRO A 1 900  ? 22.096  -13.121 -11.084 1.00 91.39 900  A 1 
ATOM 7059 C C   . PRO A 1 900  ? 21.227  -11.877 -10.866 1.00 90.06 900  A 1 
ATOM 7060 O O   . PRO A 1 900  ? 21.300  -11.289 -9.789  1.00 87.23 900  A 1 
ATOM 7061 C CB  . PRO A 1 900  ? 23.466  -12.728 -11.650 1.00 91.46 900  A 1 
ATOM 7062 C CG  . PRO A 1 900  ? 23.857  -13.923 -12.511 1.00 91.27 900  A 1 
ATOM 7063 C CD  . PRO A 1 900  ? 22.524  -14.390 -13.066 1.00 93.60 900  A 1 
ATOM 7064 N N   . ALA A 1 901  ? 20.423  -11.476 -11.847 1.00 90.24 901  A 1 
ATOM 7065 C CA  . ALA A 1 901  ? 19.515  -10.333 -11.724 1.00 87.68 901  A 1 
ATOM 7066 C C   . ALA A 1 901  ? 18.256  -10.656 -10.895 1.00 87.03 901  A 1 
ATOM 7067 O O   . ALA A 1 901  ? 17.596  -9.746  -10.410 1.00 84.56 901  A 1 
ATOM 7068 C CB  . ALA A 1 901  ? 19.156  -9.845  -13.134 1.00 85.92 901  A 1 
ATOM 7069 N N   . ALA A 1 902  ? 17.944  -11.938 -10.685 1.00 88.59 902  A 1 
ATOM 7070 C CA  . ALA A 1 902  ? 16.737  -12.402 -9.999  1.00 88.89 902  A 1 
ATOM 7071 C C   . ALA A 1 902  ? 17.011  -13.047 -8.628  1.00 89.89 902  A 1 
ATOM 7072 O O   . ALA A 1 902  ? 16.150  -13.730 -8.076  1.00 88.76 902  A 1 
ATOM 7073 C CB  . ALA A 1 902  ? 15.979  -13.322 -10.965 1.00 88.03 902  A 1 
ATOM 7074 N N   . VAL A 1 903  ? 18.196  -12.843 -8.041  1.00 89.50 903  A 1 
ATOM 7075 C CA  . VAL A 1 903  ? 18.627  -13.475 -6.769  1.00 89.79 903  A 1 
ATOM 7076 C C   . VAL A 1 903  ? 17.603  -13.300 -5.645  1.00 89.94 903  A 1 
ATOM 7077 O O   . VAL A 1 903  ? 17.356  -14.245 -4.895  1.00 88.42 903  A 1 
ATOM 7078 C CB  . VAL A 1 903  ? 20.004  -12.934 -6.329  1.00 88.87 903  A 1 
ATOM 7079 C CG1 . VAL A 1 903  ? 20.418  -13.366 -4.915  1.00 82.41 903  A 1 
ATOM 7080 C CG2 . VAL A 1 903  ? 21.109  -13.423 -7.266  1.00 82.83 903  A 1 
ATOM 7081 N N   . PHE A 1 904  ? 16.974  -12.138 -5.551  1.00 88.73 904  A 1 
ATOM 7082 C CA  . PHE A 1 904  ? 15.943  -11.822 -4.557  1.00 88.16 904  A 1 
ATOM 7083 C C   . PHE A 1 904  ? 14.778  -12.830 -4.563  1.00 88.88 904  A 1 
ATOM 7084 O O   . PHE A 1 904  ? 14.272  -13.209 -3.508  1.00 88.08 904  A 1 
ATOM 7085 C CB  . PHE A 1 904  ? 15.445  -10.402 -4.835  1.00 86.87 904  A 1 
ATOM 7086 C CG  . PHE A 1 904  ? 14.312  -9.964  -3.937  1.00 85.29 904  A 1 
ATOM 7087 C CD1 . PHE A 1 904  ? 12.982  -10.019 -4.400  1.00 81.36 904  A 1 
ATOM 7088 C CD2 . PHE A 1 904  ? 14.579  -9.520  -2.630  1.00 81.42 904  A 1 
ATOM 7089 C CE1 . PHE A 1 904  ? 11.930  -9.624  -3.559  1.00 78.40 904  A 1 
ATOM 7090 C CE2 . PHE A 1 904  ? 13.522  -9.127  -1.789  1.00 78.44 904  A 1 
ATOM 7091 C CZ  . PHE A 1 904  ? 12.198  -9.177  -2.255  1.00 79.45 904  A 1 
ATOM 7092 N N   . TYR A 1 905  ? 14.387  -13.330 -5.732  1.00 89.52 905  A 1 
ATOM 7093 C CA  . TYR A 1 905  ? 13.199  -14.168 -5.905  1.00 89.76 905  A 1 
ATOM 7094 C C   . TYR A 1 905  ? 13.433  -15.662 -5.646  1.00 91.15 905  A 1 
ATOM 7095 O O   . TYR A 1 905  ? 12.473  -16.404 -5.456  1.00 89.68 905  A 1 
ATOM 7096 C CB  . TYR A 1 905  ? 12.640  -13.938 -7.308  1.00 88.06 905  A 1 
ATOM 7097 C CG  . TYR A 1 905  ? 12.227  -12.501 -7.572  1.00 86.73 905  A 1 
ATOM 7098 C CD1 . TYR A 1 905  ? 11.104  -11.964 -6.912  1.00 82.54 905  A 1 
ATOM 7099 C CD2 . TYR A 1 905  ? 12.957  -11.703 -8.471  1.00 83.13 905  A 1 
ATOM 7100 C CE1 . TYR A 1 905  ? 10.708  -10.636 -7.153  1.00 80.32 905  A 1 
ATOM 7101 C CE2 . TYR A 1 905  ? 12.562  -10.373 -8.714  1.00 79.92 905  A 1 
ATOM 7102 C CZ  . TYR A 1 905  ? 11.434  -9.837  -8.059  1.00 80.94 905  A 1 
ATOM 7103 O OH  . TYR A 1 905  ? 11.044  -8.558  -8.298  1.00 77.70 905  A 1 
ATOM 7104 N N   . TYR A 1 906  ? 14.684  -16.143 -5.634  1.00 90.47 906  A 1 
ATOM 7105 C CA  . TYR A 1 906  ? 14.943  -17.581 -5.464  1.00 91.23 906  A 1 
ATOM 7106 C C   . TYR A 1 906  ? 15.911  -17.940 -4.331  1.00 91.73 906  A 1 
ATOM 7107 O O   . TYR A 1 906  ? 15.871  -19.069 -3.832  1.00 90.68 906  A 1 
ATOM 7108 C CB  . TYR A 1 906  ? 15.413  -18.183 -6.791  1.00 91.27 906  A 1 
ATOM 7109 C CG  . TYR A 1 906  ? 16.797  -17.761 -7.244  1.00 92.02 906  A 1 
ATOM 7110 C CD1 . TYR A 1 906  ? 16.947  -16.779 -8.240  1.00 89.73 906  A 1 
ATOM 7111 C CD2 . TYR A 1 906  ? 17.942  -18.360 -6.675  1.00 90.32 906  A 1 
ATOM 7112 C CE1 . TYR A 1 906  ? 18.228  -16.384 -8.655  1.00 88.53 906  A 1 
ATOM 7113 C CE2 . TYR A 1 906  ? 19.226  -17.960 -7.081  1.00 88.95 906  A 1 
ATOM 7114 C CZ  . TYR A 1 906  ? 19.371  -16.970 -8.071  1.00 90.08 906  A 1 
ATOM 7115 O OH  . TYR A 1 906  ? 20.611  -16.577 -8.455  1.00 88.24 906  A 1 
ATOM 7116 N N   . LYS A 1 907  ? 16.795  -17.036 -3.937  1.00 91.42 907  A 1 
ATOM 7117 C CA  . LYS A 1 907  ? 17.798  -17.338 -2.920  1.00 91.03 907  A 1 
ATOM 7118 C C   . LYS A 1 907  ? 17.137  -17.529 -1.554  1.00 91.34 907  A 1 
ATOM 7119 O O   . LYS A 1 907  ? 16.340  -16.704 -1.136  1.00 90.25 907  A 1 
ATOM 7120 C CB  . LYS A 1 907  ? 18.857  -16.233 -2.903  1.00 90.48 907  A 1 
ATOM 7121 C CG  . LYS A 1 907  ? 20.009  -16.634 -1.981  1.00 88.23 907  A 1 
ATOM 7122 C CD  . LYS A 1 907  ? 21.026  -15.503 -1.872  1.00 83.26 907  A 1 
ATOM 7123 C CE  . LYS A 1 907  ? 22.034  -15.925 -0.815  1.00 77.21 907  A 1 
ATOM 7124 N NZ  . LYS A 1 907  ? 22.933  -14.811 -0.455  1.00 68.48 907  A 1 
ATOM 7125 N N   . ASP A 1 908  ? 17.506  -18.615 -0.878  1.00 91.35 908  A 1 
ATOM 7126 C CA  . ASP A 1 908  ? 17.038  -18.973 0.467   1.00 91.58 908  A 1 
ATOM 7127 C C   . ASP A 1 908  ? 15.504  -19.132 0.589   1.00 92.82 908  A 1 
ATOM 7128 O O   . ASP A 1 908  ? 14.962  -19.172 1.694   1.00 91.39 908  A 1 
ATOM 7129 C CB  . ASP A 1 908  ? 17.680  -18.040 1.521   1.00 90.08 908  A 1 
ATOM 7130 C CG  . ASP A 1 908  ? 19.217  -17.991 1.423   1.00 88.31 908  A 1 
ATOM 7131 O OD1 . ASP A 1 908  ? 19.832  -19.066 1.237   1.00 84.43 908  A 1 
ATOM 7132 O OD2 . ASP A 1 908  ? 19.802  -16.884 1.493   1.00 83.76 908  A 1 
ATOM 7133 N N   . LYS A 1 909  ? 14.792  -19.282 -0.539  1.00 93.96 909  A 1 
ATOM 7134 C CA  . LYS A 1 909  ? 13.343  -19.538 -0.546  1.00 94.61 909  A 1 
ATOM 7135 C C   . LYS A 1 909  ? 13.063  -21.036 -0.371  1.00 95.36 909  A 1 
ATOM 7136 O O   . LYS A 1 909  ? 13.543  -21.841 -1.180  1.00 94.57 909  A 1 
ATOM 7137 C CB  . LYS A 1 909  ? 12.679  -18.990 -1.824  1.00 93.82 909  A 1 
ATOM 7138 C CG  . LYS A 1 909  ? 12.892  -17.491 -2.085  1.00 92.25 909  A 1 
ATOM 7139 C CD  . LYS A 1 909  ? 12.323  -16.552 -1.012  1.00 89.67 909  A 1 
ATOM 7140 C CE  . LYS A 1 909  ? 12.540  -15.100 -1.451  1.00 87.31 909  A 1 
ATOM 7141 N NZ  . LYS A 1 909  ? 11.979  -14.103 -0.514  1.00 81.41 909  A 1 
ATOM 7142 N N   . PRO A 1 910  ? 12.264  -21.443 0.641   1.00 95.14 910  A 1 
ATOM 7143 C CA  . PRO A 1 910  ? 12.070  -22.852 1.000   1.00 95.37 910  A 1 
ATOM 7144 C C   . PRO A 1 910  ? 11.399  -23.682 -0.095  1.00 95.80 910  A 1 
ATOM 7145 O O   . PRO A 1 910  ? 11.686  -24.880 -0.205  1.00 94.98 910  A 1 
ATOM 7146 C CB  . PRO A 1 910  ? 11.240  -22.833 2.289   1.00 94.74 910  A 1 
ATOM 7147 C CG  . PRO A 1 910  ? 10.527  -21.487 2.236   1.00 93.28 910  A 1 
ATOM 7148 C CD  . PRO A 1 910  ? 11.549  -20.583 1.565   1.00 95.12 910  A 1 
ATOM 7149 N N   . MET A 1 911  ? 10.585  -23.076 -0.959  1.00 94.95 911  A 1 
ATOM 7150 C CA  . MET A 1 911  ? 10.005  -23.735 -2.134  1.00 95.15 911  A 1 
ATOM 7151 C C   . MET A 1 911  ? 11.048  -24.538 -2.932  1.00 95.72 911  A 1 
ATOM 7152 O O   . MET A 1 911  ? 10.759  -25.639 -3.404  1.00 95.17 911  A 1 
ATOM 7153 C CB  . MET A 1 911  ? 9.369   -22.665 -3.044  1.00 93.58 911  A 1 
ATOM 7154 C CG  . MET A 1 911  ? 8.758   -23.257 -4.323  1.00 92.03 911  A 1 
ATOM 7155 S SD  . MET A 1 911  ? 8.045   -22.052 -5.478  1.00 90.45 911  A 1 
ATOM 7156 C CE  . MET A 1 911  ? 9.522   -21.209 -6.094  1.00 83.38 911  A 1 
ATOM 7157 N N   . TYR A 1 912  ? 12.264  -24.011 -3.081  1.00 95.69 912  A 1 
ATOM 7158 C CA  . TYR A 1 912  ? 13.290  -24.673 -3.888  1.00 95.82 912  A 1 
ATOM 7159 C C   . TYR A 1 912  ? 13.839  -25.935 -3.224  1.00 96.02 912  A 1 
ATOM 7160 O O   . TYR A 1 912  ? 14.081  -26.906 -3.935  1.00 95.09 912  A 1 
ATOM 7161 C CB  . TYR A 1 912  ? 14.391  -23.684 -4.271  1.00 95.36 912  A 1 
ATOM 7162 C CG  . TYR A 1 912  ? 13.912  -22.654 -5.279  1.00 95.16 912  A 1 
ATOM 7163 C CD1 . TYR A 1 912  ? 13.717  -23.026 -6.627  1.00 92.58 912  A 1 
ATOM 7164 C CD2 . TYR A 1 912  ? 13.628  -21.339 -4.872  1.00 92.97 912  A 1 
ATOM 7165 C CE1 . TYR A 1 912  ? 13.246  -22.085 -7.563  1.00 91.65 912  A 1 
ATOM 7166 C CE2 . TYR A 1 912  ? 13.151  -20.396 -5.802  1.00 91.70 912  A 1 
ATOM 7167 C CZ  . TYR A 1 912  ? 12.961  -20.766 -7.151  1.00 92.59 912  A 1 
ATOM 7168 O OH  . TYR A 1 912  ? 12.499  -19.857 -8.049  1.00 90.76 912  A 1 
ATOM 7169 N N   . TYR A 1 913  ? 13.918  -26.008 -1.898  1.00 95.69 913  A 1 
ATOM 7170 C CA  . TYR A 1 913  ? 14.254  -27.258 -1.201  1.00 95.58 913  A 1 
ATOM 7171 C C   . TYR A 1 913  ? 13.208  -28.344 -1.470  1.00 96.46 913  A 1 
ATOM 7172 O O   . TYR A 1 913  ? 13.547  -29.509 -1.671  1.00 95.54 913  A 1 
ATOM 7173 C CB  . TYR A 1 913  ? 14.373  -27.014 0.309   1.00 94.45 913  A 1 
ATOM 7174 C CG  . TYR A 1 913  ? 15.347  -25.936 0.730   1.00 92.41 913  A 1 
ATOM 7175 C CD1 . TYR A 1 913  ? 16.634  -25.871 0.150   1.00 86.39 913  A 1 
ATOM 7176 C CD2 . TYR A 1 913  ? 14.981  -24.997 1.716   1.00 86.47 913  A 1 
ATOM 7177 C CE1 . TYR A 1 913  ? 17.538  -24.865 0.539   1.00 82.84 913  A 1 
ATOM 7178 C CE2 . TYR A 1 913  ? 15.882  -23.993 2.111   1.00 82.76 913  A 1 
ATOM 7179 C CZ  . TYR A 1 913  ? 17.161  -23.922 1.521   1.00 83.89 913  A 1 
ATOM 7180 O OH  . TYR A 1 913  ? 18.033  -22.945 1.891   1.00 81.78 913  A 1 
ATOM 7181 N N   . TRP A 1 914  ? 11.936  -27.977 -1.518  1.00 96.25 914  A 1 
ATOM 7182 C CA  . TRP A 1 914  ? 10.846  -28.923 -1.767  1.00 96.87 914  A 1 
ATOM 7183 C C   . TRP A 1 914  ? 10.820  -29.409 -3.216  1.00 96.98 914  A 1 
ATOM 7184 O O   . TRP A 1 914  ? 10.534  -30.586 -3.459  1.00 96.24 914  A 1 
ATOM 7185 C CB  . TRP A 1 914  ? 9.507   -28.281 -1.385  1.00 96.79 914  A 1 
ATOM 7186 C CG  . TRP A 1 914  ? 9.452   -27.616 -0.045  1.00 96.90 914  A 1 
ATOM 7187 C CD1 . TRP A 1 914  ? 10.295  -27.805 0.998   1.00 95.31 914  A 1 
ATOM 7188 C CD2 . TRP A 1 914  ? 8.527   -26.581 0.394   1.00 96.70 914  A 1 
ATOM 7189 N NE1 . TRP A 1 914  ? 9.968   -26.955 2.032   1.00 94.72 914  A 1 
ATOM 7190 C CE2 . TRP A 1 914  ? 8.883   -26.181 1.718   1.00 95.82 914  A 1 
ATOM 7191 C CE3 . TRP A 1 914  ? 7.419   -25.935 -0.205  1.00 94.97 914  A 1 
ATOM 7192 C CZ2 . TRP A 1 914  ? 8.179   -25.187 2.411   1.00 94.89 914  A 1 
ATOM 7193 C CZ3 . TRP A 1 914  ? 6.702   -24.938 0.488   1.00 93.47 914  A 1 
ATOM 7194 C CH2 . TRP A 1 914  ? 7.081   -24.565 1.790   1.00 92.93 914  A 1 
ATOM 7195 N N   . ILE A 1 915  ? 11.151  -28.508 -4.150  1.00 96.28 915  A 1 
ATOM 7196 C CA  . ILE A 1 915  ? 11.333  -28.857 -5.564  1.00 96.06 915  A 1 
ATOM 7197 C C   . ILE A 1 915  ? 12.540  -29.783 -5.725  1.00 96.44 915  A 1 
ATOM 7198 O O   . ILE A 1 915  ? 12.425  -30.807 -6.391  1.00 95.99 915  A 1 
ATOM 7199 C CB  . ILE A 1 915  ? 11.474  -27.577 -6.426  1.00 95.82 915  A 1 
ATOM 7200 C CG1 . ILE A 1 915  ? 10.123  -26.828 -6.479  1.00 94.49 915  A 1 
ATOM 7201 C CG2 . ILE A 1 915  ? 11.946  -27.899 -7.861  1.00 94.29 915  A 1 
ATOM 7202 C CD1 . ILE A 1 915  ? 10.214  -25.409 -7.074  1.00 91.42 915  A 1 
ATOM 7203 N N   . ASP A 1 916  ? 13.670  -29.466 -5.105  1.00 96.97 916  A 1 
ATOM 7204 C CA  . ASP A 1 916  ? 14.908  -30.239 -5.240  1.00 97.15 916  A 1 
ATOM 7205 C C   . ASP A 1 916  ? 14.788  -31.639 -4.617  1.00 97.57 916  A 1 
ATOM 7206 O O   . ASP A 1 916  ? 15.359  -32.595 -5.137  1.00 97.15 916  A 1 
ATOM 7207 C CB  . ASP A 1 916  ? 16.078  -29.451 -4.630  1.00 96.78 916  A 1 
ATOM 7208 C CG  . ASP A 1 916  ? 16.431  -28.179 -5.408  1.00 96.00 916  A 1 
ATOM 7209 O OD1 . ASP A 1 916  ? 16.065  -28.042 -6.600  1.00 93.28 916  A 1 
ATOM 7210 O OD2 . ASP A 1 916  ? 17.075  -27.275 -4.839  1.00 92.70 916  A 1 
ATOM 7211 N N   . MET A 1 917  ? 13.988  -31.793 -3.568  1.00 97.17 917  A 1 
ATOM 7212 C CA  . MET A 1 917  ? 13.619  -33.107 -3.023  1.00 97.54 917  A 1 
ATOM 7213 C C   . MET A 1 917  ? 12.505  -33.811 -3.814  1.00 97.87 917  A 1 
ATOM 7214 O O   . MET A 1 917  ? 12.220  -34.978 -3.530  1.00 97.42 917  A 1 
ATOM 7215 C CB  . MET A 1 917  ? 13.217  -32.969 -1.548  1.00 97.44 917  A 1 
ATOM 7216 C CG  . MET A 1 917  ? 14.415  -32.660 -0.640  1.00 96.28 917  A 1 
ATOM 7217 S SD  . MET A 1 917  ? 14.026  -32.664 1.133   1.00 94.71 917  A 1 
ATOM 7218 C CE  . MET A 1 917  ? 13.103  -31.115 1.272   1.00 86.96 917  A 1 
ATOM 7219 N N   . ASP A 1 918  ? 11.860  -33.126 -4.746  1.00 97.44 918  A 1 
ATOM 7220 C CA  . ASP A 1 918  ? 10.654  -33.584 -5.452  1.00 97.79 918  A 1 
ATOM 7221 C C   . ASP A 1 918  ? 9.581   -34.126 -4.482  1.00 97.94 918  A 1 
ATOM 7222 O O   . ASP A 1 918  ? 9.036   -35.221 -4.648  1.00 97.23 918  A 1 
ATOM 7223 C CB  . ASP A 1 918  ? 11.048  -34.538 -6.595  1.00 97.56 918  A 1 
ATOM 7224 C CG  . ASP A 1 918  ? 9.885   -34.949 -7.508  1.00 97.36 918  A 1 
ATOM 7225 O OD1 . ASP A 1 918  ? 8.908   -34.181 -7.648  1.00 95.35 918  A 1 
ATOM 7226 O OD2 . ASP A 1 918  ? 9.984   -36.043 -8.115  1.00 95.36 918  A 1 
ATOM 7227 N N   . LEU A 1 919  ? 9.299   -33.372 -3.410  1.00 97.31 919  A 1 
ATOM 7228 C CA  . LEU A 1 919  ? 8.349   -33.799 -2.369  1.00 97.41 919  A 1 
ATOM 7229 C C   . LEU A 1 919  ? 6.929   -34.008 -2.902  1.00 97.33 919  A 1 
ATOM 7230 O O   . LEU A 1 919  ? 6.194   -34.822 -2.348  1.00 96.37 919  A 1 
ATOM 7231 C CB  . LEU A 1 919  ? 8.302   -32.787 -1.210  1.00 97.24 919  A 1 
ATOM 7232 C CG  . LEU A 1 919  ? 9.568   -32.663 -0.353  1.00 96.31 919  A 1 
ATOM 7233 C CD1 . LEU A 1 919  ? 9.282   -31.704 0.807   1.00 94.54 919  A 1 
ATOM 7234 C CD2 . LEU A 1 919  ? 10.014  -33.999 0.242   1.00 95.04 919  A 1 
ATOM 7235 N N   . LEU A 1 920  ? 6.559   -33.317 -3.972  1.00 97.25 920  A 1 
ATOM 7236 C CA  . LEU A 1 920  ? 5.284   -33.489 -4.675  1.00 97.12 920  A 1 
ATOM 7237 C C   . LEU A 1 920  ? 5.079   -34.939 -5.139  1.00 97.14 920  A 1 
ATOM 7238 O O   . LEU A 1 920  ? 3.965   -35.452 -5.106  1.00 95.92 920  A 1 
ATOM 7239 C CB  . LEU A 1 920  ? 5.275   -32.504 -5.860  1.00 96.51 920  A 1 
ATOM 7240 C CG  . LEU A 1 920  ? 4.027   -32.576 -6.759  1.00 95.83 920  A 1 
ATOM 7241 C CD1 . LEU A 1 920  ? 2.735   -32.332 -5.986  1.00 92.93 920  A 1 
ATOM 7242 C CD2 . LEU A 1 920  ? 4.133   -31.512 -7.852  1.00 92.71 920  A 1 
ATOM 7243 N N   . HIS A 1 921  ? 6.159   -35.620 -5.518  1.00 97.70 921  A 1 
ATOM 7244 C CA  . HIS A 1 921  ? 6.164   -37.007 -5.989  1.00 97.66 921  A 1 
ATOM 7245 C C   . HIS A 1 921  ? 6.939   -37.928 -5.035  1.00 97.74 921  A 1 
ATOM 7246 O O   . HIS A 1 921  ? 7.596   -38.879 -5.467  1.00 96.86 921  A 1 
ATOM 7247 C CB  . HIS A 1 921  ? 6.700   -37.069 -7.421  1.00 97.28 921  A 1 
ATOM 7248 C CG  . HIS A 1 921  ? 6.079   -36.078 -8.366  1.00 96.87 921  A 1 
ATOM 7249 N ND1 . HIS A 1 921  ? 6.664   -34.905 -8.766  1.00 89.24 921  A 1 
ATOM 7250 C CD2 . HIS A 1 921  ? 4.860   -36.158 -8.979  1.00 90.79 921  A 1 
ATOM 7251 C CE1 . HIS A 1 921  ? 5.819   -34.287 -9.604  1.00 91.33 921  A 1 
ATOM 7252 N NE2 . HIS A 1 921  ? 4.701   -35.014 -9.773  1.00 92.11 921  A 1 
ATOM 7253 N N   . MET A 1 922  ? 6.885   -37.646 -3.736  1.00 97.42 922  A 1 
ATOM 7254 C CA  . MET A 1 922  ? 7.515   -38.474 -2.707  1.00 97.58 922  A 1 
ATOM 7255 C C   . MET A 1 922  ? 7.185   -39.956 -2.910  1.00 97.70 922  A 1 
ATOM 7256 O O   . MET A 1 922  ? 6.024   -40.353 -3.023  1.00 96.93 922  A 1 
ATOM 7257 C CB  . MET A 1 922  ? 7.059   -38.002 -1.321  1.00 97.06 922  A 1 
ATOM 7258 C CG  . MET A 1 922  ? 7.694   -38.809 -0.186  1.00 95.70 922  A 1 
ATOM 7259 S SD  . MET A 1 922  ? 7.024   -38.477 1.463   1.00 94.51 922  A 1 
ATOM 7260 C CE  . MET A 1 922  ? 5.369   -39.191 1.300   1.00 88.34 922  A 1 
ATOM 7261 N N   . ARG A 1 923  ? 8.205   -40.808 -2.896  1.00 97.78 923  A 1 
ATOM 7262 C CA  . ARG A 1 923  ? 8.051   -42.251 -3.111  1.00 97.83 923  A 1 
ATOM 7263 C C   . ARG A 1 923  ? 7.919   -42.991 -1.790  1.00 98.04 923  A 1 
ATOM 7264 O O   . ARG A 1 923  ? 8.590   -42.681 -0.809  1.00 97.70 923  A 1 
ATOM 7265 C CB  . ARG A 1 923  ? 9.220   -42.797 -3.944  1.00 97.51 923  A 1 
ATOM 7266 C CG  . ARG A 1 923  ? 9.267   -42.211 -5.366  1.00 96.55 923  A 1 
ATOM 7267 C CD  . ARG A 1 923  ? 10.459  -42.758 -6.156  1.00 95.74 923  A 1 
ATOM 7268 N NE  . ARG A 1 923  ? 11.728  -42.253 -5.615  1.00 93.58 923  A 1 
ATOM 7269 C CZ  . ARG A 1 923  ? 12.952  -42.729 -5.807  1.00 93.69 923  A 1 
ATOM 7270 N NH1 . ARG A 1 923  ? 13.234  -43.765 -6.533  1.00 86.52 923  A 1 
ATOM 7271 N NH2 . ARG A 1 923  ? 13.950  -42.141 -5.246  1.00 87.77 923  A 1 
ATOM 7272 N N   . VAL A 1 924  ? 7.108   -44.039 -1.805  1.00 97.86 924  A 1 
ATOM 7273 C CA  . VAL A 1 924  ? 6.963   -44.986 -0.695  1.00 97.81 924  A 1 
ATOM 7274 C C   . VAL A 1 924  ? 7.586   -46.315 -1.116  1.00 97.78 924  A 1 
ATOM 7275 O O   . VAL A 1 924  ? 7.318   -46.818 -2.206  1.00 96.50 924  A 1 
ATOM 7276 C CB  . VAL A 1 924  ? 5.489   -45.132 -0.282  1.00 96.95 924  A 1 
ATOM 7277 C CG1 . VAL A 1 924  ? 5.356   -46.030 0.947   1.00 93.22 924  A 1 
ATOM 7278 C CG2 . VAL A 1 924  ? 4.860   -43.776 0.071   1.00 92.64 924  A 1 
ATOM 7279 N N   . SER A 1 925  ? 8.446   -46.891 -0.279  1.00 97.68 925  A 1 
ATOM 7280 C CA  . SER A 1 925  ? 9.158   -48.136 -0.584  1.00 97.50 925  A 1 
ATOM 7281 C C   . SER A 1 925  ? 9.284   -49.036 0.643   1.00 97.82 925  A 1 
ATOM 7282 O O   . SER A 1 925  ? 9.047   -48.606 1.772   1.00 96.81 925  A 1 
ATOM 7283 C CB  . SER A 1 925  ? 10.533  -47.810 -1.180  1.00 96.38 925  A 1 
ATOM 7284 O OG  . SER A 1 925  ? 11.411  -47.321 -0.186  1.00 90.24 925  A 1 
ATOM 7285 N N   . LYS A 1 926  ? 9.689   -50.292 0.424   1.00 97.38 926  A 1 
ATOM 7286 C CA  . LYS A 1 926  ? 9.871   -51.295 1.491   1.00 97.71 926  A 1 
ATOM 7287 C C   . LYS A 1 926  ? 8.642   -51.421 2.398   1.00 98.03 926  A 1 
ATOM 7288 O O   . LYS A 1 926  ? 8.768   -51.513 3.621   1.00 96.80 926  A 1 
ATOM 7289 C CB  . LYS A 1 926  ? 11.165  -51.029 2.284   1.00 97.40 926  A 1 
ATOM 7290 C CG  . LYS A 1 926  ? 12.417  -50.997 1.404   1.00 95.75 926  A 1 
ATOM 7291 C CD  . LYS A 1 926  ? 13.659  -50.755 2.266   1.00 90.94 926  A 1 
ATOM 7292 C CE  . LYS A 1 926  ? 14.890  -50.712 1.359   1.00 86.53 926  A 1 
ATOM 7293 N NZ  . LYS A 1 926  ? 16.136  -50.472 2.120   1.00 74.80 926  A 1 
ATOM 7294 N N   . GLU A 1 927  ? 7.474   -51.414 1.773   1.00 97.66 927  A 1 
ATOM 7295 C CA  . GLU A 1 927  ? 6.199   -51.536 2.465   1.00 97.72 927  A 1 
ATOM 7296 C C   . GLU A 1 927  ? 6.061   -52.911 3.119   1.00 97.76 927  A 1 
ATOM 7297 O O   . GLU A 1 927  ? 6.362   -53.940 2.516   1.00 96.49 927  A 1 
ATOM 7298 C CB  . GLU A 1 927  ? 5.050   -51.292 1.489   1.00 97.13 927  A 1 
ATOM 7299 C CG  . GLU A 1 927  ? 5.082   -49.885 0.888   1.00 96.14 927  A 1 
ATOM 7300 C CD  . GLU A 1 927  ? 3.890   -49.669 -0.042  1.00 96.30 927  A 1 
ATOM 7301 O OE1 . GLU A 1 927  ? 4.115   -49.594 -1.265  1.00 90.71 927  A 1 
ATOM 7302 O OE2 . GLU A 1 927  ? 2.760   -49.587 0.488   1.00 91.69 927  A 1 
ATOM 7303 N N   . LYS A 1 928  ? 5.603   -52.939 4.357   1.00 97.90 928  A 1 
ATOM 7304 C CA  . LYS A 1 928  ? 5.383   -54.168 5.116   1.00 97.80 928  A 1 
ATOM 7305 C C   . LYS A 1 928  ? 4.188   -54.001 6.041   1.00 97.93 928  A 1 
ATOM 7306 O O   . LYS A 1 928  ? 4.086   -52.999 6.738   1.00 97.05 928  A 1 
ATOM 7307 C CB  . LYS A 1 928  ? 6.655   -54.510 5.901   1.00 96.80 928  A 1 
ATOM 7308 C CG  . LYS A 1 928  ? 6.605   -55.916 6.508   1.00 87.58 928  A 1 
ATOM 7309 C CD  . LYS A 1 928  ? 7.837   -56.181 7.371   1.00 86.24 928  A 1 
ATOM 7310 C CE  . LYS A 1 928  ? 7.808   -57.624 7.863   1.00 73.94 928  A 1 
ATOM 7311 N NZ  . LYS A 1 928  ? 8.762   -57.841 8.976   1.00 67.42 928  A 1 
ATOM 7312 N N   . THR A 1 929  ? 3.326   -55.017 6.092   1.00 97.59 929  A 1 
ATOM 7313 C CA  . THR A 1 929  ? 2.222   -55.105 7.053   1.00 97.38 929  A 1 
ATOM 7314 C C   . THR A 1 929  ? 2.408   -56.333 7.930   1.00 97.45 929  A 1 
ATOM 7315 O O   . THR A 1 929  ? 2.658   -57.426 7.432   1.00 96.34 929  A 1 
ATOM 7316 C CB  . THR A 1 929  ? 0.858   -55.118 6.356   1.00 96.42 929  A 1 
ATOM 7317 O OG1 . THR A 1 929  ? 0.738   -53.979 5.535   1.00 92.44 929  A 1 
ATOM 7318 C CG2 . THR A 1 929  ? -0.304  -55.062 7.346   1.00 91.36 929  A 1 
ATOM 7319 N N   . GLU A 1 930  ? 2.299   -56.155 9.235   1.00 97.39 930  A 1 
ATOM 7320 C CA  . GLU A 1 930  ? 2.454   -57.215 10.232  1.00 97.06 930  A 1 
ATOM 7321 C C   . GLU A 1 930  ? 1.314   -57.147 11.247  1.00 97.40 930  A 1 
ATOM 7322 O O   . GLU A 1 930  ? 0.901   -56.061 11.640  1.00 96.29 930  A 1 
ATOM 7323 C CB  . GLU A 1 930  ? 3.797   -57.077 10.966  1.00 94.93 930  A 1 
ATOM 7324 C CG  . GLU A 1 930  ? 4.999   -57.106 10.034  1.00 85.97 930  A 1 
ATOM 7325 C CD  . GLU A 1 930  ? 6.339   -56.954 10.754  1.00 86.16 930  A 1 
ATOM 7326 O OE1 . GLU A 1 930  ? 6.998   -57.982 10.996  1.00 76.68 930  A 1 
ATOM 7327 O OE2 . GLU A 1 930  ? 6.820   -55.819 10.910  1.00 79.08 930  A 1 
ATOM 7328 N N   . ASN A 1 931  ? 0.859   -58.307 11.714  1.00 97.36 931  A 1 
ATOM 7329 C CA  . ASN A 1 931  ? -0.061  -58.368 12.844  1.00 97.48 931  A 1 
ATOM 7330 C C   . ASN A 1 931  ? 0.733   -58.282 14.151  1.00 97.66 931  A 1 
ATOM 7331 O O   . ASN A 1 931  ? 1.811   -58.867 14.277  1.00 95.68 931  A 1 
ATOM 7332 C CB  . ASN A 1 931  ? -0.912  -59.642 12.766  1.00 96.57 931  A 1 
ATOM 7333 C CG  . ASN A 1 931  ? -1.822  -59.676 11.549  1.00 94.61 931  A 1 
ATOM 7334 O OD1 . ASN A 1 931  ? -2.181  -58.670 10.967  1.00 84.93 931  A 1 
ATOM 7335 N ND2 . ASN A 1 931  ? -2.206  -60.844 11.105  1.00 84.95 931  A 1 
ATOM 7336 N N   . LEU A 1 932  ? 0.198   -57.557 15.117  1.00 96.48 932  A 1 
ATOM 7337 C CA  . LEU A 1 932  ? 0.800   -57.398 16.435  1.00 96.43 932  A 1 
ATOM 7338 C C   . LEU A 1 932  ? -0.274  -57.188 17.495  1.00 96.80 932  A 1 
ATOM 7339 O O   . LEU A 1 932  ? -1.434  -56.951 17.193  1.00 94.95 932  A 1 
ATOM 7340 C CB  . LEU A 1 932  ? 1.842   -56.253 16.431  1.00 95.16 932  A 1 
ATOM 7341 C CG  . LEU A 1 932  ? 1.302   -54.805 16.379  1.00 94.50 932  A 1 
ATOM 7342 C CD1 . LEU A 1 932  ? 2.424   -53.833 16.748  1.00 88.72 932  A 1 
ATOM 7343 C CD2 . LEU A 1 932  ? 0.776   -54.412 15.011  1.00 89.35 932  A 1 
ATOM 7344 N N   . VAL A 1 933  ? 0.143   -57.231 18.754  1.00 95.02 933  A 1 
ATOM 7345 C CA  . VAL A 1 933  ? -0.669  -56.729 19.868  1.00 94.67 933  A 1 
ATOM 7346 C C   . VAL A 1 933  ? -0.190  -55.323 20.201  1.00 94.00 933  A 1 
ATOM 7347 O O   . VAL A 1 933  ? 0.992   -55.125 20.481  1.00 92.12 933  A 1 
ATOM 7348 C CB  . VAL A 1 933  ? -0.604  -57.674 21.079  1.00 94.03 933  A 1 
ATOM 7349 C CG1 . VAL A 1 933  ? -1.434  -57.139 22.254  1.00 89.79 933  A 1 
ATOM 7350 C CG2 . VAL A 1 933  ? -1.144  -59.062 20.717  1.00 89.52 933  A 1 
ATOM 7351 N N   . TRP A 1 934  ? -1.101  -54.348 20.150  1.00 94.42 934  A 1 
ATOM 7352 C CA  . TRP A 1 934  ? -0.814  -52.943 20.433  1.00 92.95 934  A 1 
ATOM 7353 C C   . TRP A 1 934  ? -1.679  -52.461 21.596  1.00 92.54 934  A 1 
ATOM 7354 O O   . TRP A 1 934  ? -2.895  -52.610 21.557  1.00 89.42 934  A 1 
ATOM 7355 C CB  . TRP A 1 934  ? -1.055  -52.103 19.181  1.00 90.51 934  A 1 
ATOM 7356 C CG  . TRP A 1 934  ? -0.630  -50.678 19.320  1.00 86.86 934  A 1 
ATOM 7357 C CD1 . TRP A 1 934  ? -1.444  -49.616 19.487  1.00 78.78 934  A 1 
ATOM 7358 C CD2 . TRP A 1 934  ? 0.724   -50.148 19.320  1.00 83.20 934  A 1 
ATOM 7359 N NE1 . TRP A 1 934  ? -0.691  -48.458 19.574  1.00 77.23 934  A 1 
ATOM 7360 C CE2 . TRP A 1 934  ? 0.653   -48.726 19.475  1.00 80.69 934  A 1 
ATOM 7361 C CE3 . TRP A 1 934  ? 2.010   -50.718 19.205  1.00 77.00 934  A 1 
ATOM 7362 C CZ2 . TRP A 1 934  ? 1.796   -47.918 19.501  1.00 77.80 934  A 1 
ATOM 7363 C CZ3 . TRP A 1 934  ? 3.160   -49.919 19.229  1.00 72.49 934  A 1 
ATOM 7364 C CH2 . TRP A 1 934  ? 3.061   -48.522 19.373  1.00 72.75 934  A 1 
ATOM 7365 N N   . GLU A 1 935  ? -1.059  -51.946 22.642  1.00 89.62 935  A 1 
ATOM 7366 C CA  . GLU A 1 935  ? -1.758  -51.506 23.858  1.00 88.51 935  A 1 
ATOM 7367 C C   . GLU A 1 935  ? -2.751  -52.568 24.401  1.00 88.85 935  A 1 
ATOM 7368 O O   . GLU A 1 935  ? -3.826  -52.258 24.897  1.00 84.88 935  A 1 
ATOM 7369 C CB  . GLU A 1 935  ? -2.376  -50.100 23.652  1.00 86.66 935  A 1 
ATOM 7370 C CG  . GLU A 1 935  ? -1.314  -49.012 23.375  1.00 84.28 935  A 1 
ATOM 7371 C CD  . GLU A 1 935  ? -1.900  -47.596 23.144  1.00 81.18 935  A 1 
ATOM 7372 O OE1 . GLU A 1 935  ? -1.102  -46.629 23.056  1.00 74.44 935  A 1 
ATOM 7373 O OE2 . GLU A 1 935  ? -3.129  -47.431 23.003  1.00 75.26 935  A 1 
ATOM 7374 N N   . GLY A 1 936  ? -2.387  -53.860 24.286  1.00 90.39 936  A 1 
ATOM 7375 C CA  . GLY A 1 936  ? -3.211  -54.997 24.726  1.00 89.84 936  A 1 
ATOM 7376 C C   . GLY A 1 936  ? -4.311  -55.439 23.747  1.00 89.94 936  A 1 
ATOM 7377 O O   . GLY A 1 936  ? -5.107  -56.301 24.099  1.00 86.86 936  A 1 
ATOM 7378 N N   . ARG A 1 937  ? -4.354  -54.902 22.535  1.00 91.49 937  A 1 
ATOM 7379 C CA  . ARG A 1 937  ? -5.366  -55.193 21.506  1.00 91.52 937  A 1 
ATOM 7380 C C   . ARG A 1 937  ? -4.737  -55.793 20.250  1.00 93.49 937  A 1 
ATOM 7381 O O   . ARG A 1 937  ? -3.604  -55.465 19.908  1.00 92.29 937  A 1 
ATOM 7382 C CB  . ARG A 1 937  ? -6.118  -53.903 21.152  1.00 89.29 937  A 1 
ATOM 7383 C CG  . ARG A 1 937  ? -6.843  -53.303 22.360  1.00 85.96 937  A 1 
ATOM 7384 C CD  . ARG A 1 937  ? -7.458  -51.959 21.988  1.00 80.88 937  A 1 
ATOM 7385 N NE  . ARG A 1 937  ? -8.260  -51.411 23.098  1.00 73.13 937  A 1 
ATOM 7386 C CZ  . ARG A 1 937  ? -9.453  -50.861 22.964  1.00 67.12 937  A 1 
ATOM 7387 N NH1 . ARG A 1 937  ? -9.947  -50.537 21.805  1.00 61.87 937  A 1 
ATOM 7388 N NH2 . ARG A 1 937  ? -10.210 -50.668 23.989  1.00 58.25 937  A 1 
ATOM 7389 N N   . GLU A 1 938  ? -5.481  -56.643 19.543  1.00 92.58 938  A 1 
ATOM 7390 C CA  . GLU A 1 938  ? -5.087  -57.089 18.208  1.00 93.33 938  A 1 
ATOM 7391 C C   . GLU A 1 938  ? -5.035  -55.896 17.254  1.00 94.05 938  A 1 
ATOM 7392 O O   . GLU A 1 938  ? -5.946  -55.068 17.222  1.00 92.39 938  A 1 
ATOM 7393 C CB  . GLU A 1 938  ? -6.040  -58.159 17.667  1.00 92.12 938  A 1 
ATOM 7394 C CG  . GLU A 1 938  ? -5.954  -59.472 18.461  1.00 82.84 938  A 1 
ATOM 7395 C CD  . GLU A 1 938  ? -6.736  -60.625 17.818  1.00 74.49 938  A 1 
ATOM 7396 O OE1 . GLU A 1 938  ? -6.507  -61.774 18.262  1.00 66.52 938  A 1 
ATOM 7397 O OE2 . GLU A 1 938  ? -7.530  -60.367 16.889  1.00 66.88 938  A 1 
ATOM 7398 N N   . ALA A 1 939  ? -3.967  -55.796 16.486  1.00 94.78 939  A 1 
ATOM 7399 C CA  . ALA A 1 939  ? -3.728  -54.700 15.569  1.00 95.50 939  A 1 
ATOM 7400 C C   . ALA A 1 939  ? -2.910  -55.160 14.362  1.00 96.11 939  A 1 
ATOM 7401 O O   . ALA A 1 939  ? -2.259  -56.204 14.381  1.00 95.10 939  A 1 
ATOM 7402 C CB  . ALA A 1 939  ? -3.019  -53.575 16.334  1.00 94.84 939  A 1 
ATOM 7403 N N   . SER A 1 940  ? -2.899  -54.347 13.316  1.00 96.92 940  A 1 
ATOM 7404 C CA  . SER A 1 940  ? -1.950  -54.470 12.213  1.00 96.85 940  A 1 
ATOM 7405 C C   . SER A 1 940  ? -1.045  -53.244 12.159  1.00 97.38 940  A 1 
ATOM 7406 O O   . SER A 1 940  ? -1.486  -52.127 12.414  1.00 96.63 940  A 1 
ATOM 7407 C CB  . SER A 1 940  ? -2.670  -54.711 10.887  1.00 95.40 940  A 1 
ATOM 7408 O OG  . SER A 1 940  ? -3.470  -53.609 10.523  1.00 88.70 940  A 1 
ATOM 7409 N N   . ARG A 1 941  ? 0.228   -53.437 11.835  1.00 97.67 941  A 1 
ATOM 7410 C CA  . ARG A 1 941  ? 1.198   -52.355 11.645  1.00 97.93 941  A 1 
ATOM 7411 C C   . ARG A 1 941  ? 1.680   -52.343 10.215  1.00 97.91 941  A 1 
ATOM 7412 O O   . ARG A 1 941  ? 2.380   -53.259 9.790   1.00 97.41 941  A 1 
ATOM 7413 C CB  . ARG A 1 941  ? 2.348   -52.495 12.639  1.00 97.58 941  A 1 
ATOM 7414 C CG  . ARG A 1 941  ? 3.351   -51.346 12.503  1.00 96.78 941  A 1 
ATOM 7415 C CD  . ARG A 1 941  ? 4.456   -51.431 13.567  1.00 95.41 941  A 1 
ATOM 7416 N NE  . ARG A 1 941  ? 5.300   -52.625 13.397  1.00 89.49 941  A 1 
ATOM 7417 C CZ  . ARG A 1 941  ? 6.215   -53.069 14.244  1.00 86.96 941  A 1 
ATOM 7418 N NH1 . ARG A 1 941  ? 6.489   -52.440 15.355  1.00 79.21 941  A 1 
ATOM 7419 N NH2 . ARG A 1 941  ? 6.862   -54.168 13.977  1.00 77.00 941  A 1 
ATOM 7420 N N   . TYR A 1 942  ? 1.358   -51.277 9.518   1.00 97.58 942  A 1 
ATOM 7421 C CA  . TYR A 1 942  ? 1.965   -50.932 8.243   1.00 97.65 942  A 1 
ATOM 7422 C C   . TYR A 1 942  ? 3.234   -50.114 8.487   1.00 97.88 942  A 1 
ATOM 7423 O O   . TYR A 1 942  ? 3.232   -49.181 9.286   1.00 97.56 942  A 1 
ATOM 7424 C CB  . TYR A 1 942  ? 0.944   -50.183 7.396   1.00 97.55 942  A 1 
ATOM 7425 C CG  . TYR A 1 942  ? 1.503   -49.622 6.111   1.00 97.65 942  A 1 
ATOM 7426 C CD1 . TYR A 1 942  ? 1.920   -48.275 6.063   1.00 95.95 942  A 1 
ATOM 7427 C CD2 . TYR A 1 942  ? 1.603   -50.433 4.966   1.00 96.46 942  A 1 
ATOM 7428 C CE1 . TYR A 1 942  ? 2.403   -47.731 4.863   1.00 95.92 942  A 1 
ATOM 7429 C CE2 . TYR A 1 942  ? 2.084   -49.890 3.760   1.00 95.97 942  A 1 
ATOM 7430 C CZ  . TYR A 1 942  ? 2.471   -48.532 3.706   1.00 96.75 942  A 1 
ATOM 7431 O OH  . TYR A 1 942  ? 2.897   -47.984 2.543   1.00 95.86 942  A 1 
ATOM 7432 N N   . THR A 1 943  ? 4.320   -50.444 7.788   1.00 98.10 943  A 1 
ATOM 7433 C CA  . THR A 1 943  ? 5.574   -49.679 7.803   1.00 98.17 943  A 1 
ATOM 7434 C C   . THR A 1 943  ? 6.065   -49.440 6.388   1.00 98.24 943  A 1 
ATOM 7435 O O   . THR A 1 943  ? 5.919   -50.307 5.527   1.00 97.71 943  A 1 
ATOM 7436 C CB  . THR A 1 943  ? 6.686   -50.361 8.615   1.00 97.63 943  A 1 
ATOM 7437 O OG1 . THR A 1 943  ? 6.970   -51.648 8.124   1.00 90.39 943  A 1 
ATOM 7438 C CG2 . THR A 1 943  ? 6.337   -50.524 10.089  1.00 89.85 943  A 1 
ATOM 7439 N N   . ALA A 1 944  ? 6.689   -48.291 6.152   1.00 98.12 944  A 1 
ATOM 7440 C CA  . ALA A 1 944  ? 7.272   -47.939 4.868   1.00 98.18 944  A 1 
ATOM 7441 C C   . ALA A 1 944  ? 8.492   -47.024 5.028   1.00 98.36 944  A 1 
ATOM 7442 O O   . ALA A 1 944  ? 8.675   -46.358 6.049   1.00 97.83 944  A 1 
ATOM 7443 C CB  . ALA A 1 944  ? 6.189   -47.288 4.010   1.00 97.59 944  A 1 
ATOM 7444 N N   . VAL A 1 945  ? 9.327   -46.984 3.988   1.00 98.32 945  A 1 
ATOM 7445 C CA  . VAL A 1 945  ? 10.414  -46.010 3.851   1.00 98.37 945  A 1 
ATOM 7446 C C   . VAL A 1 945  ? 9.964   -44.916 2.892   1.00 98.44 945  A 1 
ATOM 7447 O O   . VAL A 1 945  ? 9.518   -45.221 1.785   1.00 97.91 945  A 1 
ATOM 7448 C CB  . VAL A 1 945  ? 11.713  -46.684 3.376   1.00 98.03 945  A 1 
ATOM 7449 C CG1 . VAL A 1 945  ? 12.845  -45.671 3.160   1.00 96.21 945  A 1 
ATOM 7450 C CG2 . VAL A 1 945  ? 12.205  -47.716 4.398   1.00 96.07 945  A 1 
ATOM 7451 N N   . LEU A 1 946  ? 10.103  -43.662 3.309   1.00 97.85 946  A 1 
ATOM 7452 C CA  . LEU A 1 946  ? 9.831   -42.487 2.492   1.00 98.03 946  A 1 
ATOM 7453 C C   . LEU A 1 946  ? 11.122  -42.066 1.785   1.00 98.06 946  A 1 
ATOM 7454 O O   . LEU A 1 946  ? 12.170  -41.952 2.428   1.00 97.72 946  A 1 
ATOM 7455 C CB  . LEU A 1 946  ? 9.267   -41.355 3.369   1.00 98.15 946  A 1 
ATOM 7456 C CG  . LEU A 1 946  ? 8.047   -41.728 4.241   1.00 98.01 946  A 1 
ATOM 7457 C CD1 . LEU A 1 946  ? 7.581   -40.498 5.021   1.00 96.96 946  A 1 
ATOM 7458 C CD2 . LEU A 1 946  ? 6.882   -42.270 3.419   1.00 96.94 946  A 1 
ATOM 7459 N N   . LEU A 1 947  ? 11.050  -41.859 0.474   1.00 98.24 947  A 1 
ATOM 7460 C CA  . LEU A 1 947  ? 12.160  -41.446 -0.383  1.00 98.24 947  A 1 
ATOM 7461 C C   . LEU A 1 947  ? 11.807  -40.155 -1.122  1.00 98.29 947  A 1 
ATOM 7462 O O   . LEU A 1 947  ? 10.641  -39.925 -1.443  1.00 97.73 947  A 1 
ATOM 7463 C CB  . LEU A 1 947  ? 12.491  -42.551 -1.401  1.00 97.94 947  A 1 
ATOM 7464 C CG  . LEU A 1 947  ? 12.863  -43.930 -0.831  1.00 96.81 947  A 1 
ATOM 7465 C CD1 . LEU A 1 947  ? 13.088  -44.909 -1.984  1.00 93.36 947  A 1 
ATOM 7466 C CD2 . LEU A 1 947  ? 14.136  -43.887 0.004   1.00 93.29 947  A 1 
ATOM 7467 N N   . ALA A 1 948  ? 12.821  -39.351 -1.456  1.00 97.83 948  A 1 
ATOM 7468 C CA  . ALA A 1 948  ? 12.685  -38.258 -2.410  1.00 97.75 948  A 1 
ATOM 7469 C C   . ALA A 1 948  ? 12.086  -38.751 -3.745  1.00 97.66 948  A 1 
ATOM 7470 O O   . ALA A 1 948  ? 12.214  -39.935 -4.095  1.00 96.85 948  A 1 
ATOM 7471 C CB  . ALA A 1 948  ? 14.061  -37.612 -2.593  1.00 97.44 948  A 1 
ATOM 7472 N N   . GLY A 1 949  ? 11.403  -37.844 -4.464  1.00 97.24 949  A 1 
ATOM 7473 C CA  . GLY A 1 949  ? 10.762  -38.144 -5.737  1.00 96.96 949  A 1 
ATOM 7474 C C   . GLY A 1 949  ? 11.753  -38.541 -6.836  1.00 96.96 949  A 1 
ATOM 7475 O O   . GLY A 1 949  ? 12.969  -38.423 -6.687  1.00 95.74 949  A 1 
ATOM 7476 N N   . GLU A 1 950  ? 11.231  -39.049 -7.952  1.00 95.82 950  A 1 
ATOM 7477 C CA  . GLU A 1 950  ? 12.075  -39.526 -9.061  1.00 95.10 950  A 1 
ATOM 7478 C C   . GLU A 1 950  ? 12.850  -38.403 -9.763  1.00 95.56 950  A 1 
ATOM 7479 O O   . GLU A 1 950  ? 13.915  -38.646 -10.330 1.00 93.23 950  A 1 
ATOM 7480 C CB  . GLU A 1 950  ? 11.222  -40.261 -10.105 1.00 92.97 950  A 1 
ATOM 7481 C CG  . GLU A 1 950  ? 10.644  -41.579 -9.571  1.00 84.16 950  A 1 
ATOM 7482 C CD  . GLU A 1 950  ? 9.917   -42.410 -10.636 1.00 78.54 950  A 1 
ATOM 7483 O OE1 . GLU A 1 950  ? 9.617   -43.586 -10.322 1.00 69.43 950  A 1 
ATOM 7484 O OE2 . GLU A 1 950  ? 9.684   -41.892 -11.754 1.00 70.05 950  A 1 
ATOM 7485 N N   . LYS A 1 951  ? 12.312  -37.184 -9.725  1.00 96.44 951  A 1 
ATOM 7486 C CA  . LYS A 1 951  ? 12.886  -35.978 -10.341 1.00 96.19 951  A 1 
ATOM 7487 C C   . LYS A 1 951  ? 13.695  -35.131 -9.351  1.00 96.97 951  A 1 
ATOM 7488 O O   . LYS A 1 951  ? 13.978  -33.974 -9.650  1.00 96.09 951  A 1 
ATOM 7489 C CB  . LYS A 1 951  ? 11.775  -35.148 -10.998 1.00 95.69 951  A 1 
ATOM 7490 C CG  . LYS A 1 951  ? 11.013  -35.905 -12.089 1.00 93.51 951  A 1 
ATOM 7491 C CD  . LYS A 1 951  ? 9.912   -34.992 -12.635 1.00 87.50 951  A 1 
ATOM 7492 C CE  . LYS A 1 951  ? 9.070   -35.731 -13.675 1.00 81.67 951  A 1 
ATOM 7493 N NZ  . LYS A 1 951  ? 7.898   -34.911 -14.067 1.00 70.86 951  A 1 
ATOM 7494 N N   . ALA A 1 952  ? 14.033  -35.682 -8.189  1.00 96.96 952  A 1 
ATOM 7495 C CA  . ALA A 1 952  ? 14.849  -34.984 -7.208  1.00 97.25 952  A 1 
ATOM 7496 C C   . ALA A 1 952  ? 16.216  -34.590 -7.797  1.00 97.12 952  A 1 
ATOM 7497 O O   . ALA A 1 952  ? 16.799  -35.329 -8.598  1.00 96.28 952  A 1 
ATOM 7498 C CB  . ALA A 1 952  ? 14.997  -35.866 -5.961  1.00 97.20 952  A 1 
ATOM 7499 N N   . ALA A 1 953  ? 16.722  -33.430 -7.369  1.00 97.45 953  A 1 
ATOM 7500 C CA  . ALA A 1 953  ? 18.058  -32.963 -7.720  1.00 97.06 953  A 1 
ATOM 7501 C C   . ALA A 1 953  ? 19.136  -33.979 -7.294  1.00 97.05 953  A 1 
ATOM 7502 O O   . ALA A 1 953  ? 18.922  -34.785 -6.386  1.00 95.98 953  A 1 
ATOM 7503 C CB  . ALA A 1 953  ? 18.278  -31.592 -7.073  1.00 96.53 953  A 1 
ATOM 7504 N N   . ASP A 1 954  ? 20.308  -33.925 -7.923  1.00 97.25 954  A 1 
ATOM 7505 C CA  . ASP A 1 954  ? 21.369  -34.928 -7.728  1.00 97.15 954  A 1 
ATOM 7506 C C   . ASP A 1 954  ? 21.744  -35.149 -6.250  1.00 97.15 954  A 1 
ATOM 7507 O O   . ASP A 1 954  ? 21.981  -36.279 -5.831  1.00 95.77 954  A 1 
ATOM 7508 C CB  . ASP A 1 954  ? 22.619  -34.524 -8.527  1.00 96.69 954  A 1 
ATOM 7509 C CG  . ASP A 1 954  ? 22.515  -34.782 -10.037 1.00 93.31 954  A 1 
ATOM 7510 O OD1 . ASP A 1 954  ? 21.742  -35.686 -10.439 1.00 87.81 954  A 1 
ATOM 7511 O OD2 . ASP A 1 954  ? 23.276  -34.125 -10.782 1.00 88.67 954  A 1 
ATOM 7512 N N   . GLU A 1 955  ? 21.737  -34.096 -5.434  1.00 96.77 955  A 1 
ATOM 7513 C CA  . GLU A 1 955  ? 22.038  -34.175 -3.998  1.00 96.11 955  A 1 
ATOM 7514 C C   . GLU A 1 955  ? 20.971  -34.908 -3.164  1.00 96.65 955  A 1 
ATOM 7515 O O   . GLU A 1 955  ? 21.259  -35.408 -2.075  1.00 95.29 955  A 1 
ATOM 7516 C CB  . GLU A 1 955  ? 22.295  -32.765 -3.443  1.00 94.53 955  A 1 
ATOM 7517 C CG  . GLU A 1 955  ? 21.057  -31.856 -3.467  1.00 85.25 955  A 1 
ATOM 7518 C CD  . GLU A 1 955  ? 21.310  -30.467 -2.852  1.00 82.88 955  A 1 
ATOM 7519 O OE1 . GLU A 1 955  ? 20.471  -29.580 -3.093  1.00 73.33 955  A 1 
ATOM 7520 O OE2 . GLU A 1 955  ? 22.320  -30.320 -2.121  1.00 75.49 955  A 1 
ATOM 7521 N N   . PHE A 1 956  ? 19.747  -35.000 -3.676  1.00 97.08 956  A 1 
ATOM 7522 C CA  . PHE A 1 956  ? 18.616  -35.684 -3.044  1.00 97.22 956  A 1 
ATOM 7523 C C   . PHE A 1 956  ? 18.197  -36.965 -3.771  1.00 97.35 956  A 1 
ATOM 7524 O O   . PHE A 1 956  ? 17.246  -37.628 -3.353  1.00 96.08 956  A 1 
ATOM 7525 C CB  . PHE A 1 956  ? 17.441  -34.711 -2.899  1.00 97.04 956  A 1 
ATOM 7526 C CG  . PHE A 1 956  ? 17.714  -33.529 -1.995  1.00 97.15 956  A 1 
ATOM 7527 C CD1 . PHE A 1 956  ? 17.780  -33.702 -0.604  1.00 95.53 956  A 1 
ATOM 7528 C CD2 . PHE A 1 956  ? 17.915  -32.258 -2.551  1.00 96.07 956  A 1 
ATOM 7529 C CE1 . PHE A 1 956  ? 18.059  -32.606 0.230   1.00 95.13 956  A 1 
ATOM 7530 C CE2 . PHE A 1 956  ? 18.193  -31.160 -1.717  1.00 95.29 956  A 1 
ATOM 7531 C CZ  . PHE A 1 956  ? 18.273  -31.334 -0.326  1.00 95.46 956  A 1 
ATOM 7532 N N   . LYS A 1 957  ? 18.886  -37.352 -4.845  1.00 96.88 957  A 1 
ATOM 7533 C CA  . LYS A 1 957  ? 18.557  -38.541 -5.625  1.00 96.28 957  A 1 
ATOM 7534 C C   . LYS A 1 957  ? 18.547  -39.783 -4.744  1.00 96.39 957  A 1 
ATOM 7535 O O   . LYS A 1 957  ? 19.520  -40.092 -4.064  1.00 94.55 957  A 1 
ATOM 7536 C CB  . LYS A 1 957  ? 19.540  -38.658 -6.786  1.00 94.88 957  A 1 
ATOM 7537 C CG  . LYS A 1 957  ? 19.113  -39.761 -7.751  1.00 88.40 957  A 1 
ATOM 7538 C CD  . LYS A 1 957  ? 20.026  -39.725 -8.969  1.00 80.12 957  A 1 
ATOM 7539 C CE  . LYS A 1 957  ? 19.577  -40.759 -9.992  1.00 72.72 957  A 1 
ATOM 7540 N NZ  . LYS A 1 957  ? 20.337  -40.577 -11.244 1.00 62.30 957  A 1 
ATOM 7541 N N   . ASP A 1 958  ? 17.423  -40.497 -4.766  1.00 96.67 958  A 1 
ATOM 7542 C CA  . ASP A 1 958  ? 17.158  -41.677 -3.933  1.00 96.57 958  A 1 
ATOM 7543 C C   . ASP A 1 958  ? 17.348  -41.468 -2.417  1.00 96.89 958  A 1 
ATOM 7544 O O   . ASP A 1 958  ? 17.424  -42.438 -1.651  1.00 94.69 958  A 1 
ATOM 7545 C CB  . ASP A 1 958  ? 17.913  -42.904 -4.477  1.00 95.48 958  A 1 
ATOM 7546 C CG  . ASP A 1 958  ? 17.497  -43.250 -5.907  1.00 94.03 958  A 1 
ATOM 7547 O OD1 . ASP A 1 958  ? 16.264  -43.331 -6.137  1.00 89.73 958  A 1 
ATOM 7548 O OD2 . ASP A 1 958  ? 18.386  -43.462 -6.752  1.00 89.77 958  A 1 
ATOM 7549 N N   . LYS A 1 959  ? 17.398  -40.216 -1.955  1.00 97.49 959  A 1 
ATOM 7550 C CA  . LYS A 1 959  ? 17.598  -39.889 -0.547  1.00 97.60 959  A 1 
ATOM 7551 C C   . LYS A 1 959  ? 16.428  -40.397 0.283   1.00 97.98 959  A 1 
ATOM 7552 O O   . LYS A 1 959  ? 15.257  -40.172 -0.035  1.00 97.48 959  A 1 
ATOM 7553 C CB  . LYS A 1 959  ? 17.844  -38.385 -0.370  1.00 97.06 959  A 1 
ATOM 7554 C CG  . LYS A 1 959  ? 18.283  -38.015 1.059   1.00 94.56 959  A 1 
ATOM 7555 C CD  . LYS A 1 959  ? 18.868  -36.598 1.114   1.00 91.20 959  A 1 
ATOM 7556 C CE  . LYS A 1 959  ? 19.328  -36.228 2.528   1.00 86.24 959  A 1 
ATOM 7557 N NZ  . LYS A 1 959  ? 19.976  -34.892 2.579   1.00 77.36 959  A 1 
ATOM 7558 N N   . LYS A 1 960  ? 16.755  -41.073 1.373   1.00 97.87 960  A 1 
ATOM 7559 C CA  . LYS A 1 960  ? 15.771  -41.480 2.372   1.00 98.06 960  A 1 
ATOM 7560 C C   . LYS A 1 960  ? 15.334  -40.247 3.158   1.00 98.08 960  A 1 
ATOM 7561 O O   . LYS A 1 960  ? 16.139  -39.671 3.880   1.00 97.46 960  A 1 
ATOM 7562 C CB  . LYS A 1 960  ? 16.370  -42.574 3.263   1.00 97.84 960  A 1 
ATOM 7563 C CG  . LYS A 1 960  ? 15.359  -43.056 4.305   1.00 96.19 960  A 1 
ATOM 7564 C CD  . LYS A 1 960  ? 15.977  -44.105 5.234   1.00 93.65 960  A 1 
ATOM 7565 C CE  . LYS A 1 960  ? 14.949  -44.466 6.302   1.00 87.54 960  A 1 
ATOM 7566 N NZ  . LYS A 1 960  ? 15.539  -45.270 7.400   1.00 80.23 960  A 1 
ATOM 7567 N N   . LEU A 1 961  ? 14.052  -39.899 3.061   1.00 97.66 961  A 1 
ATOM 7568 C CA  . LEU A 1 961  ? 13.448  -38.813 3.839   1.00 97.72 961  A 1 
ATOM 7569 C C   . LEU A 1 961  ? 13.134  -39.263 5.268   1.00 97.92 961  A 1 
ATOM 7570 O O   . LEU A 1 961  ? 13.230  -38.491 6.214   1.00 97.37 961  A 1 
ATOM 7571 C CB  . LEU A 1 961  ? 12.177  -38.316 3.132   1.00 97.82 961  A 1 
ATOM 7572 C CG  . LEU A 1 961  ? 12.353  -37.863 1.670   1.00 97.63 961  A 1 
ATOM 7573 C CD1 . LEU A 1 961  ? 11.001  -37.408 1.122   1.00 96.34 961  A 1 
ATOM 7574 C CD2 . LEU A 1 961  ? 13.352  -36.717 1.535   1.00 96.38 961  A 1 
ATOM 7575 N N   . GLY A 1 962  ? 12.793  -40.541 5.444   1.00 98.06 962  A 1 
ATOM 7576 C CA  . GLY A 1 962  ? 12.478  -41.093 6.751   1.00 98.11 962  A 1 
ATOM 7577 C C   . GLY A 1 962  ? 11.752  -42.427 6.684   1.00 98.42 962  A 1 
ATOM 7578 O O   . GLY A 1 962  ? 11.819  -43.154 5.687   1.00 97.98 962  A 1 
ATOM 7579 N N   . THR A 1 963  ? 11.067  -42.756 7.772   1.00 98.27 963  A 1 
ATOM 7580 C CA  . THR A 1 963  ? 10.183  -43.922 7.871   1.00 98.35 963  A 1 
ATOM 7581 C C   . THR A 1 963  ? 8.800   -43.506 8.329   1.00 98.42 963  A 1 
ATOM 7582 O O   . THR A 1 963  ? 8.665   -42.599 9.148   1.00 97.91 963  A 1 
ATOM 7583 C CB  . THR A 1 963  ? 10.732  -45.004 8.809   1.00 97.84 963  A 1 
ATOM 7584 O OG1 . THR A 1 963  ? 11.013  -44.479 10.085  1.00 93.15 963  A 1 
ATOM 7585 C CG2 . THR A 1 963  ? 12.027  -45.619 8.289   1.00 91.92 963  A 1 
ATOM 7586 N N   . TYR A 1 964  ? 7.799   -44.209 7.835   1.00 98.37 964  A 1 
ATOM 7587 C CA  . TYR A 1 964  ? 6.405   -44.080 8.219   1.00 98.38 964  A 1 
ATOM 7588 C C   . TYR A 1 964  ? 5.924   -45.385 8.838   1.00 98.39 964  A 1 
ATOM 7589 O O   . TYR A 1 964  ? 6.240   -46.466 8.336   1.00 97.92 964  A 1 
ATOM 7590 C CB  . TYR A 1 964  ? 5.595   -43.717 6.976   1.00 98.23 964  A 1 
ATOM 7591 C CG  . TYR A 1 964  ? 4.100   -43.682 7.196   1.00 98.33 964  A 1 
ATOM 7592 C CD1 . TYR A 1 964  ? 3.299   -44.782 6.818   1.00 96.96 964  A 1 
ATOM 7593 C CD2 . TYR A 1 964  ? 3.506   -42.547 7.764   1.00 97.43 964  A 1 
ATOM 7594 C CE1 . TYR A 1 964  ? 1.903   -44.728 6.983   1.00 96.83 964  A 1 
ATOM 7595 C CE2 . TYR A 1 964  ? 2.110   -42.487 7.932   1.00 96.90 964  A 1 
ATOM 7596 C CZ  . TYR A 1 964  ? 1.306   -43.574 7.530   1.00 97.57 964  A 1 
ATOM 7597 O OH  . TYR A 1 964  ? -0.044  -43.502 7.662   1.00 96.74 964  A 1 
ATOM 7598 N N   . SER A 1 965  ? 5.150   -45.301 9.900   1.00 98.38 965  A 1 
ATOM 7599 C CA  . SER A 1 965  ? 4.428   -46.442 10.452  1.00 98.26 965  A 1 
ATOM 7600 C C   . SER A 1 965  ? 3.007   -46.060 10.827  1.00 98.32 965  A 1 
ATOM 7601 O O   . SER A 1 965  ? 2.784   -44.983 11.367  1.00 97.66 965  A 1 
ATOM 7602 C CB  . SER A 1 965  ? 5.164   -47.043 11.648  1.00 97.44 965  A 1 
ATOM 7603 O OG  . SER A 1 965  ? 5.249   -46.138 12.725  1.00 89.86 965  A 1 
ATOM 7604 N N   . CYS A 1 966  ? 2.062   -46.958 10.581  1.00 98.00 966  A 1 
ATOM 7605 C CA  . CYS A 1 966  ? 0.671   -46.823 10.978  1.00 98.07 966  A 1 
ATOM 7606 C C   . CYS A 1 966  ? 0.217   -48.123 11.639  1.00 98.08 966  A 1 
ATOM 7607 O O   . CYS A 1 966  ? 0.187   -49.171 10.994  1.00 97.44 966  A 1 
ATOM 7608 C CB  . CYS A 1 966  ? -0.160  -46.476 9.736   1.00 97.75 966  A 1 
ATOM 7609 S SG  . CYS A 1 966  ? -1.905  -46.316 10.181  1.00 97.10 966  A 1 
ATOM 7610 N N   . VAL A 1 967  ? -0.112  -48.053 12.923  1.00 97.51 967  A 1 
ATOM 7611 C CA  . VAL A 1 967  ? -0.772  -49.138 13.643  1.00 97.39 967  A 1 
ATOM 7612 C C   . VAL A 1 967  ? -2.272  -48.920 13.547  1.00 97.12 967  A 1 
ATOM 7613 O O   . VAL A 1 967  ? -2.770  -47.869 13.942  1.00 96.40 967  A 1 
ATOM 7614 C CB  . VAL A 1 967  ? -0.305  -49.225 15.102  1.00 97.20 967  A 1 
ATOM 7615 C CG1 . VAL A 1 967  ? -1.010  -50.369 15.834  1.00 95.29 967  A 1 
ATOM 7616 C CG2 . VAL A 1 967  ? 1.208   -49.460 15.193  1.00 95.28 967  A 1 
ATOM 7617 N N   . THR A 1 968  ? -2.994  -49.908 13.028  1.00 96.97 968  A 1 
ATOM 7618 C CA  . THR A 1 968  ? -4.454  -49.917 12.946  1.00 96.78 968  A 1 
ATOM 7619 C C   . THR A 1 968  ? -5.000  -50.907 13.961  1.00 96.60 968  A 1 
ATOM 7620 O O   . THR A 1 968  ? -4.729  -52.103 13.868  1.00 95.79 968  A 1 
ATOM 7621 C CB  . THR A 1 968  ? -4.932  -50.282 11.534  1.00 96.29 968  A 1 
ATOM 7622 O OG1 . THR A 1 968  ? -4.347  -49.425 10.586  1.00 93.84 968  A 1 
ATOM 7623 C CG2 . THR A 1 968  ? -6.446  -50.175 11.385  1.00 93.83 968  A 1 
ATOM 7624 N N   . VAL A 1 969  ? -5.774  -50.410 14.920  1.00 95.30 969  A 1 
ATOM 7625 C CA  . VAL A 1 969  ? -6.533  -51.219 15.877  1.00 94.45 969  A 1 
ATOM 7626 C C   . VAL A 1 969  ? -7.988  -51.233 15.415  1.00 94.25 969  A 1 
ATOM 7627 O O   . VAL A 1 969  ? -8.597  -50.161 15.350  1.00 93.54 969  A 1 
ATOM 7628 C CB  . VAL A 1 969  ? -6.417  -50.668 17.307  1.00 93.73 969  A 1 
ATOM 7629 C CG1 . VAL A 1 969  ? -7.093  -51.612 18.307  1.00 91.30 969  A 1 
ATOM 7630 C CG2 . VAL A 1 969  ? -4.964  -50.464 17.740  1.00 91.84 969  A 1 
ATOM 7631 N N   . PRO A 1 970  ? -8.561  -52.386 15.047  1.00 94.26 970  A 1 
ATOM 7632 C CA  . PRO A 1 970  ? -9.953  -52.480 14.623  1.00 93.14 970  A 1 
ATOM 7633 C C   . PRO A 1 970  ? -10.912 -51.980 15.705  1.00 92.39 970  A 1 
ATOM 7634 O O   . PRO A 1 970  ? -10.684 -52.191 16.895  1.00 90.39 970  A 1 
ATOM 7635 C CB  . PRO A 1 970  ? -10.191 -53.955 14.294  1.00 91.80 970  A 1 
ATOM 7636 C CG  . PRO A 1 970  ? -8.798  -54.485 13.981  1.00 89.62 970  A 1 
ATOM 7637 C CD  . PRO A 1 970  ? -7.908  -53.679 14.925  1.00 92.96 970  A 1 
ATOM 7638 N N   . GLY A 1 971  ? -11.995 -51.331 15.288  1.00 90.01 971  A 1 
ATOM 7639 C CA  . GLY A 1 971  ? -13.079 -50.948 16.187  1.00 87.82 971  A 1 
ATOM 7640 C C   . GLY A 1 971  ? -13.903 -52.162 16.627  1.00 86.37 971  A 1 
ATOM 7641 O O   . GLY A 1 971  ? -14.000 -53.159 15.905  1.00 80.86 971  A 1 
ATOM 7642 N N   . GLY A 1 972  ? -14.512 -52.068 17.809  1.00 84.20 972  A 1 
ATOM 7643 C CA  . GLY A 1 972  ? -15.490 -53.031 18.325  1.00 82.20 972  A 1 
ATOM 7644 C C   . GLY A 1 972  ? -16.929 -52.515 18.217  1.00 81.89 972  A 1 
ATOM 7645 O O   . GLY A 1 972  ? -17.174 -51.439 17.681  1.00 76.28 972  A 1 
ATOM 7646 N N   . GLU A 1 973  ? -17.898 -53.269 18.782  1.00 79.02 973  A 1 
ATOM 7647 C CA  . GLU A 1 973  ? -19.327 -52.887 18.738  1.00 77.89 973  A 1 
ATOM 7648 C C   . GLU A 1 973  ? -19.638 -51.509 19.356  1.00 76.46 973  A 1 
ATOM 7649 O O   . GLU A 1 973  ? -20.635 -50.893 18.995  1.00 69.15 973  A 1 
ATOM 7650 C CB  . GLU A 1 973  ? -20.189 -53.947 19.446  1.00 75.04 973  A 1 
ATOM 7651 C CG  . GLU A 1 973  ? -20.294 -55.268 18.664  1.00 68.63 973  A 1 
ATOM 7652 C CD  . GLU A 1 973  ? -21.271 -56.274 19.310  1.00 62.94 973  A 1 
ATOM 7653 O OE1 . GLU A 1 973  ? -21.641 -57.244 18.604  1.00 57.40 973  A 1 
ATOM 7654 O OE2 . GLU A 1 973  ? -21.624 -56.099 20.496  1.00 58.96 973  A 1 
ATOM 7655 N N   . ASN A 1 974  ? -18.792 -51.025 20.270  1.00 79.87 974  A 1 
ATOM 7656 C CA  . ASN A 1 974  ? -18.928 -49.713 20.915  1.00 79.46 974  A 1 
ATOM 7657 C C   . ASN A 1 974  ? -17.601 -48.938 20.968  1.00 80.99 974  A 1 
ATOM 7658 O O   . ASN A 1 974  ? -17.424 -48.057 21.811  1.00 76.90 974  A 1 
ATOM 7659 C CB  . ASN A 1 974  ? -19.524 -49.903 22.321  1.00 75.63 974  A 1 
ATOM 7660 C CG  . ASN A 1 974  ? -20.950 -50.418 22.296  1.00 71.05 974  A 1 
ATOM 7661 O OD1 . ASN A 1 974  ? -21.849 -49.823 21.737  1.00 64.17 974  A 1 
ATOM 7662 N ND2 . ASN A 1 974  ? -21.214 -51.533 22.931  1.00 63.23 974  A 1 
ATOM 7663 N N   . GLU A 1 975  ? -16.646 -49.282 20.113  1.00 83.33 975  A 1 
ATOM 7664 C CA  . GLU A 1 975  ? -15.309 -48.696 20.125  1.00 85.20 975  A 1 
ATOM 7665 C C   . GLU A 1 975  ? -14.906 -48.224 18.730  1.00 87.12 975  A 1 
ATOM 7666 O O   . GLU A 1 975  ? -15.055 -48.949 17.749  1.00 84.38 975  A 1 
ATOM 7667 C CB  . GLU A 1 975  ? -14.276 -49.687 20.662  1.00 81.68 975  A 1 
ATOM 7668 C CG  . GLU A 1 975  ? -14.509 -50.104 22.124  1.00 75.77 975  A 1 
ATOM 7669 C CD  . GLU A 1 975  ? -13.320 -50.905 22.678  1.00 73.20 975  A 1 
ATOM 7670 O OE1 . GLU A 1 975  ? -13.089 -50.909 23.910  1.00 65.30 975  A 1 
ATOM 7671 O OE2 . GLU A 1 975  ? -12.517 -51.451 21.887  1.00 65.54 975  A 1 
ATOM 7672 N N   . ALA A 1 976  ? -14.360 -47.015 18.652  1.00 86.90 976  A 1 
ATOM 7673 C CA  . ALA A 1 976  ? -13.824 -46.463 17.416  1.00 88.47 976  A 1 
ATOM 7674 C C   . ALA A 1 976  ? -12.620 -47.265 16.906  1.00 89.97 976  A 1 
ATOM 7675 O O   . ALA A 1 976  ? -11.833 -47.800 17.689  1.00 89.04 976  A 1 
ATOM 7676 C CB  . ALA A 1 976  ? -13.435 -45.002 17.656  1.00 86.56 976  A 1 
ATOM 7677 N N   . LEU A 1 977  ? -12.425 -47.282 15.586  1.00 92.20 977  A 1 
ATOM 7678 C CA  . LEU A 1 977  ? -11.167 -47.714 14.992  1.00 93.37 977  A 1 
ATOM 7679 C C   . LEU A 1 977  ? -10.064 -46.714 15.348  1.00 93.37 977  A 1 
ATOM 7680 O O   . LEU A 1 977  ? -10.271 -45.503 15.280  1.00 92.84 977  A 1 
ATOM 7681 C CB  . LEU A 1 977  ? -11.356 -47.907 13.483  1.00 94.01 977  A 1 
ATOM 7682 C CG  . LEU A 1 977  ? -10.102 -48.393 12.734  1.00 94.15 977  A 1 
ATOM 7683 C CD1 . LEU A 1 977  ? -10.499 -49.204 11.511  1.00 90.61 977  A 1 
ATOM 7684 C CD2 . LEU A 1 977  ? -9.219  -47.235 12.239  1.00 90.80 977  A 1 
ATOM 7685 N N   . ILE A 1 978  ? -8.875  -47.219 15.690  1.00 93.77 978  A 1 
ATOM 7686 C CA  . ILE A 1 978  ? -7.726  -46.391 16.061  1.00 94.23 978  A 1 
ATOM 7687 C C   . ILE A 1 978  ? -6.662  -46.481 14.971  1.00 95.11 978  A 1 
ATOM 7688 O O   . ILE A 1 978  ? -6.277  -47.575 14.562  1.00 94.99 978  A 1 
ATOM 7689 C CB  . ILE A 1 978  ? -7.154  -46.770 17.447  1.00 93.27 978  A 1 
ATOM 7690 C CG1 . ILE A 1 978  ? -8.272  -46.857 18.517  1.00 91.26 978  A 1 
ATOM 7691 C CG2 . ILE A 1 978  ? -6.061  -45.773 17.859  1.00 91.41 978  A 1 
ATOM 7692 C CD1 . ILE A 1 978  ? -7.793  -47.314 19.896  1.00 87.40 978  A 1 
ATOM 7693 N N   . LEU A 1 979  ? -6.144  -45.324 14.546  1.00 95.28 979  A 1 
ATOM 7694 C CA  . LEU A 1 979  ? -4.891  -45.207 13.807  1.00 95.56 979  A 1 
ATOM 7695 C C   . LEU A 1 979  ? -3.849  -44.547 14.704  1.00 95.55 979  A 1 
ATOM 7696 O O   . LEU A 1 979  ? -4.044  -43.413 15.133  1.00 94.96 979  A 1 
ATOM 7697 C CB  . LEU A 1 979  ? -5.074  -44.396 12.512  1.00 95.82 979  A 1 
ATOM 7698 C CG  . LEU A 1 979  ? -6.059  -44.981 11.485  1.00 94.98 979  A 1 
ATOM 7699 C CD1 . LEU A 1 979  ? -6.113  -44.053 10.267  1.00 92.22 979  A 1 
ATOM 7700 C CD2 . LEU A 1 979  ? -5.630  -46.367 11.021  1.00 92.61 979  A 1 
ATOM 7701 N N   . ASP A 1 980  ? -2.740  -45.240 14.957  1.00 96.59 980  A 1 
ATOM 7702 C CA  . ASP A 1 980  ? -1.568  -44.684 15.634  1.00 96.86 980  A 1 
ATOM 7703 C C   . ASP A 1 980  ? -0.418  -44.584 14.627  1.00 97.48 980  A 1 
ATOM 7704 O O   . ASP A 1 980  ? 0.138   -45.586 14.172  1.00 97.15 980  A 1 
ATOM 7705 C CB  . ASP A 1 980  ? -1.222  -45.519 16.873  1.00 95.97 980  A 1 
ATOM 7706 C CG  . ASP A 1 980  ? -0.274  -44.797 17.838  1.00 94.33 980  A 1 
ATOM 7707 O OD1 . ASP A 1 980  ? 0.580   -44.015 17.373  1.00 90.31 980  A 1 
ATOM 7708 O OD2 . ASP A 1 980  ? -0.432  -45.018 19.062  1.00 89.14 980  A 1 
ATOM 7709 N N   . ILE A 1 981  ? -0.125  -43.357 14.215  1.00 97.34 981  A 1 
ATOM 7710 C CA  . ILE A 1 981  ? 0.759   -43.044 13.097  1.00 97.62 981  A 1 
ATOM 7711 C C   . ILE A 1 981  ? 2.012   -42.363 13.626  1.00 97.55 981  A 1 
ATOM 7712 O O   . ILE A 1 981  ? 1.941   -41.448 14.443  1.00 96.94 981  A 1 
ATOM 7713 C CB  . ILE A 1 981  ? 0.023   -42.182 12.055  1.00 97.58 981  A 1 
ATOM 7714 C CG1 . ILE A 1 981  ? -1.148  -42.971 11.422  1.00 96.69 981  A 1 
ATOM 7715 C CG2 . ILE A 1 981  ? 0.988   -41.682 10.971  1.00 96.62 981  A 1 
ATOM 7716 C CD1 . ILE A 1 981  ? -2.136  -42.096 10.654  1.00 94.44 981  A 1 
ATOM 7717 N N   . CYS A 1 982  ? 3.163   -42.764 13.106  1.00 98.07 982  A 1 
ATOM 7718 C CA  . CYS A 1 982  ? 4.447   -42.155 13.426  1.00 98.26 982  A 1 
ATOM 7719 C C   . CYS A 1 982  ? 5.289   -41.938 12.168  1.00 98.41 982  A 1 
ATOM 7720 O O   . CYS A 1 982  ? 5.510   -42.860 11.376  1.00 98.10 982  A 1 
ATOM 7721 C CB  . CYS A 1 982  ? 5.153   -43.040 14.458  1.00 97.94 982  A 1 
ATOM 7722 S SG  . CYS A 1 982  ? 6.676   -42.257 15.056  1.00 96.31 982  A 1 
ATOM 7723 N N   . PHE A 1 983  ? 5.793   -40.719 12.020  1.00 98.21 983  A 1 
ATOM 7724 C CA  . PHE A 1 983  ? 6.870   -40.368 11.105  1.00 98.28 983  A 1 
ATOM 7725 C C   . PHE A 1 983  ? 8.174   -40.275 11.892  1.00 98.34 983  A 1 
ATOM 7726 O O   . PHE A 1 983  ? 8.210   -39.671 12.961  1.00 97.89 983  A 1 
ATOM 7727 C CB  . PHE A 1 983  ? 6.578   -39.037 10.413  1.00 98.17 983  A 1 
ATOM 7728 C CG  . PHE A 1 983  ? 5.351   -39.031 9.526   1.00 98.35 983  A 1 
ATOM 7729 C CD1 . PHE A 1 983  ? 5.500   -39.125 8.131   1.00 97.15 983  A 1 
ATOM 7730 C CD2 . PHE A 1 983  ? 4.070   -38.896 10.085  1.00 97.47 983  A 1 
ATOM 7731 C CE1 . PHE A 1 983  ? 4.375   -39.077 7.296   1.00 97.05 983  A 1 
ATOM 7732 C CE2 . PHE A 1 983  ? 2.941   -38.857 9.252   1.00 97.08 983  A 1 
ATOM 7733 C CZ  . PHE A 1 983  ? 3.091   -38.941 7.858   1.00 97.82 983  A 1 
ATOM 7734 N N   . THR A 1 984  ? 9.244   -40.827 11.346  1.00 98.27 984  A 1 
ATOM 7735 C CA  . THR A 1 984  ? 10.609  -40.584 11.825  1.00 98.38 984  A 1 
ATOM 7736 C C   . THR A 1 984  ? 11.434  -40.103 10.643  1.00 98.43 984  A 1 
ATOM 7737 O O   . THR A 1 984  ? 11.865  -40.907 9.819   1.00 97.93 984  A 1 
ATOM 7738 C CB  . THR A 1 984  ? 11.216  -41.837 12.464  1.00 98.14 984  A 1 
ATOM 7739 O OG1 . THR A 1 984  ? 10.376  -42.322 13.479  1.00 95.77 984  A 1 
ATOM 7740 C CG2 . THR A 1 984  ? 12.575  -41.553 13.101  1.00 95.33 984  A 1 
ATOM 7741 N N   . LEU A 1 985  ? 11.588  -38.782 10.535  1.00 98.10 985  A 1 
ATOM 7742 C CA  . LEU A 1 985  ? 12.227  -38.110 9.408   1.00 98.20 985  A 1 
ATOM 7743 C C   . LEU A 1 985  ? 13.694  -37.813 9.727   1.00 98.08 985  A 1 
ATOM 7744 O O   . LEU A 1 985  ? 14.052  -37.568 10.881  1.00 97.45 985  A 1 
ATOM 7745 C CB  . LEU A 1 985  ? 11.438  -36.840 9.039   1.00 98.19 985  A 1 
ATOM 7746 C CG  . LEU A 1 985  ? 9.934   -37.071 8.779   1.00 97.92 985  A 1 
ATOM 7747 C CD1 . LEU A 1 985  ? 9.261   -35.755 8.421   1.00 96.70 985  A 1 
ATOM 7748 C CD2 . LEU A 1 985  ? 9.678   -38.063 7.646   1.00 96.53 985  A 1 
ATOM 7749 N N   . ASP A 1 986  ? 14.536  -37.844 8.699   1.00 98.21 986  A 1 
ATOM 7750 C CA  . ASP A 1 986  ? 15.972  -37.584 8.820   1.00 98.06 986  A 1 
ATOM 7751 C C   . ASP A 1 986  ? 16.225  -36.111 9.191   1.00 97.90 986  A 1 
ATOM 7752 O O   . ASP A 1 986  ? 15.924  -35.231 8.385   1.00 97.13 986  A 1 
ATOM 7753 C CB  . ASP A 1 986  ? 16.655  -37.973 7.500   1.00 97.68 986  A 1 
ATOM 7754 C CG  . ASP A 1 986  ? 18.174  -37.766 7.478   1.00 96.86 986  A 1 
ATOM 7755 O OD1 . ASP A 1 986  ? 18.736  -37.169 8.423   1.00 94.41 986  A 1 
ATOM 7756 O OD2 . ASP A 1 986  ? 18.789  -38.207 6.482   1.00 93.65 986  A 1 
ATOM 7757 N N   . PRO A 1 987  ? 16.804  -35.814 10.366  1.00 98.07 987  A 1 
ATOM 7758 C CA  . PRO A 1 987  ? 17.014  -34.440 10.822  1.00 97.57 987  A 1 
ATOM 7759 C C   . PRO A 1 987  ? 18.046  -33.658 9.997   1.00 97.34 987  A 1 
ATOM 7760 O O   . PRO A 1 987  ? 18.186  -32.458 10.197  1.00 95.95 987  A 1 
ATOM 7761 C CB  . PRO A 1 987  ? 17.453  -34.574 12.284  1.00 96.86 987  A 1 
ATOM 7762 C CG  . PRO A 1 987  ? 18.152  -35.929 12.314  1.00 95.14 987  A 1 
ATOM 7763 C CD  . PRO A 1 987  ? 17.308  -36.757 11.349  1.00 97.38 987  A 1 
ATOM 7764 N N   . SER A 1 988  ? 18.780  -34.304 9.087   1.00 97.53 988  A 1 
ATOM 7765 C CA  . SER A 1 988  ? 19.709  -33.627 8.173   1.00 97.08 988  A 1 
ATOM 7766 C C   . SER A 1 988  ? 19.037  -32.989 6.952   1.00 97.00 988  A 1 
ATOM 7767 O O   . SER A 1 988  ? 19.714  -32.314 6.176   1.00 95.84 988  A 1 
ATOM 7768 C CB  . SER A 1 988  ? 20.810  -34.588 7.715   1.00 96.66 988  A 1 
ATOM 7769 O OG  . SER A 1 988  ? 20.348  -35.530 6.764   1.00 94.54 988  A 1 
ATOM 7770 N N   . LEU A 1 989  ? 17.740  -33.223 6.752   1.00 97.27 989  A 1 
ATOM 7771 C CA  . LEU A 1 989  ? 16.998  -32.634 5.642   1.00 97.13 989  A 1 
ATOM 7772 C C   . LEU A 1 989  ? 16.744  -31.138 5.874   1.00 97.09 989  A 1 
ATOM 7773 O O   . LEU A 1 989  ? 16.652  -30.704 7.026   1.00 96.45 989  A 1 
ATOM 7774 C CB  . LEU A 1 989  ? 15.668  -33.379 5.456   1.00 96.94 989  A 1 
ATOM 7775 C CG  . LEU A 1 989  ? 15.806  -34.845 5.032   1.00 96.26 989  A 1 
ATOM 7776 C CD1 . LEU A 1 989  ? 14.449  -35.532 5.136   1.00 94.19 989  A 1 
ATOM 7777 C CD2 . LEU A 1 989  ? 16.296  -34.974 3.591   1.00 94.33 989  A 1 
ATOM 7778 N N   . PRO A 1 990  ? 16.553  -30.353 4.799   1.00 97.05 990  A 1 
ATOM 7779 C CA  . PRO A 1 990  ? 15.987  -29.011 4.888   1.00 96.59 990  A 1 
ATOM 7780 C C   . PRO A 1 990  ? 14.618  -29.001 5.579   1.00 96.99 990  A 1 
ATOM 7781 O O   . PRO A 1 990  ? 13.991  -30.046 5.772   1.00 96.23 990  A 1 
ATOM 7782 C CB  . PRO A 1 990  ? 15.887  -28.509 3.440   1.00 95.37 990  A 1 
ATOM 7783 C CG  . PRO A 1 990  ? 16.916  -29.345 2.694   1.00 93.45 990  A 1 
ATOM 7784 C CD  . PRO A 1 990  ? 16.846  -30.681 3.412   1.00 96.10 990  A 1 
ATOM 7785 N N   . GLU A 1 991  ? 14.141  -27.817 5.929   1.00 96.86 991  A 1 
ATOM 7786 C CA  . GLU A 1 991  ? 12.789  -27.655 6.462   1.00 96.80 991  A 1 
ATOM 7787 C C   . GLU A 1 991  ? 11.714  -28.161 5.489   1.00 97.10 991  A 1 
ATOM 7788 O O   . GLU A 1 991  ? 11.866  -28.101 4.267   1.00 96.08 991  A 1 
ATOM 7789 C CB  . GLU A 1 991  ? 12.534  -26.205 6.874   1.00 94.70 991  A 1 
ATOM 7790 C CG  . GLU A 1 991  ? 12.465  -25.217 5.694   1.00 91.57 991  A 1 
ATOM 7791 C CD  . GLU A 1 991  ? 12.203  -23.795 6.202   1.00 92.59 991  A 1 
ATOM 7792 O OE1 . GLU A 1 991  ? 13.027  -22.901 5.939   1.00 86.36 991  A 1 
ATOM 7793 O OE2 . GLU A 1 991  ? 11.193  -23.603 6.916   1.00 88.48 991  A 1 
ATOM 7794 N N   . LEU A 1 992  ? 10.612  -28.655 6.044   1.00 97.10 992  A 1 
ATOM 7795 C CA  . LEU A 1 992  ? 9.497   -29.217 5.292   1.00 97.43 992  A 1 
ATOM 7796 C C   . LEU A 1 992  ? 8.315   -28.237 5.265   1.00 97.47 992  A 1 
ATOM 7797 O O   . LEU A 1 992  ? 8.142   -27.464 6.206   1.00 96.82 992  A 1 
ATOM 7798 C CB  . LEU A 1 992  ? 9.097   -30.563 5.915   1.00 97.39 992  A 1 
ATOM 7799 C CG  . LEU A 1 992  ? 10.216  -31.622 5.945   1.00 96.82 992  A 1 
ATOM 7800 C CD1 . LEU A 1 992  ? 9.713   -32.859 6.680   1.00 94.51 992  A 1 
ATOM 7801 C CD2 . LEU A 1 992  ? 10.655  -32.044 4.543   1.00 94.14 992  A 1 
ATOM 7802 N N   . PRO A 1 993  ? 7.450   -28.302 4.244   1.00 97.44 993  A 1 
ATOM 7803 C CA  . PRO A 1 993  ? 6.207   -27.538 4.244   1.00 97.22 993  A 1 
ATOM 7804 C C   . PRO A 1 993  ? 5.229   -28.022 5.314   1.00 97.19 993  A 1 
ATOM 7805 O O   . PRO A 1 993  ? 4.526   -27.219 5.926   1.00 95.95 993  A 1 
ATOM 7806 C CB  . PRO A 1 993  ? 5.632   -27.703 2.836   1.00 96.74 993  A 1 
ATOM 7807 C CG  . PRO A 1 993  ? 6.280   -28.964 2.282   1.00 95.93 993  A 1 
ATOM 7808 C CD  . PRO A 1 993  ? 7.612   -29.061 3.024   1.00 97.34 993  A 1 
ATOM 7809 N N   . LYS A 1 994  ? 5.187   -29.337 5.553   1.00 97.03 994  A 1 
ATOM 7810 C CA  . LYS A 1 994  ? 4.328   -29.973 6.553   1.00 97.38 994  A 1 
ATOM 7811 C C   . LYS A 1 994  ? 4.765   -31.397 6.870   1.00 97.70 994  A 1 
ATOM 7812 O O   . LYS A 1 994  ? 5.556   -31.993 6.144   1.00 97.26 994  A 1 
ATOM 7813 C CB  . LYS A 1 994  ? 2.871   -29.943 6.077   1.00 96.33 994  A 1 
ATOM 7814 C CG  . LYS A 1 994  ? 2.565   -30.827 4.854   1.00 96.12 994  A 1 
ATOM 7815 C CD  . LYS A 1 994  ? 1.083   -30.640 4.544   1.00 94.39 994  A 1 
ATOM 7816 C CE  . LYS A 1 994  ? 0.480   -31.667 3.604   1.00 90.44 994  A 1 
ATOM 7817 N NZ  . LYS A 1 994  ? -0.992  -31.545 3.700   1.00 86.61 994  A 1 
ATOM 7818 N N   . ALA A 1 995  ? 4.183   -31.972 7.934   1.00 97.35 995  A 1 
ATOM 7819 C CA  . ALA A 1 995  ? 4.221   -33.401 8.222   1.00 97.63 995  A 1 
ATOM 7820 C C   . ALA A 1 995  ? 2.818   -33.886 8.604   1.00 97.68 995  A 1 
ATOM 7821 O O   . ALA A 1 995  ? 2.259   -33.453 9.619   1.00 96.52 995  A 1 
ATOM 7822 C CB  . ALA A 1 995  ? 5.254   -33.668 9.317   1.00 97.33 995  A 1 
ATOM 7823 N N   . GLY A 1 996  ? 2.237   -34.778 7.797   1.00 97.78 996  A 1 
ATOM 7824 C CA  . GLY A 1 996  ? 0.862   -35.216 7.973   1.00 97.87 996  A 1 
ATOM 7825 C C   . GLY A 1 996  ? 0.445   -36.360 7.059   1.00 98.13 996  A 1 
ATOM 7826 O O   . GLY A 1 996  ? 1.267   -37.037 6.442   1.00 97.33 996  A 1 
ATOM 7827 N N   . ILE A 1 997  ? -0.862  -36.575 6.998   1.00 98.05 997  A 1 
ATOM 7828 C CA  . ILE A 1 997  ? -1.497  -37.590 6.162   1.00 98.12 997  A 1 
ATOM 7829 C C   . ILE A 1 997  ? -2.564  -36.958 5.279   1.00 98.11 997  A 1 
ATOM 7830 O O   . ILE A 1 997  ? -3.172  -35.955 5.642   1.00 97.65 997  A 1 
ATOM 7831 C CB  . ILE A 1 997  ? -2.063  -38.759 7.002   1.00 97.97 997  A 1 
ATOM 7832 C CG1 . ILE A 1 997  ? -3.083  -38.273 8.051   1.00 97.26 997  A 1 
ATOM 7833 C CG2 . ILE A 1 997  ? -0.910  -39.539 7.645   1.00 96.77 997  A 1 
ATOM 7834 C CD1 . ILE A 1 997  ? -3.795  -39.396 8.799   1.00 96.03 997  A 1 
ATOM 7835 N N   . SER A 1 998  ? -2.811  -37.566 4.122   1.00 98.29 998  A 1 
ATOM 7836 C CA  . SER A 1 998  ? -3.823  -37.117 3.167   1.00 98.24 998  A 1 
ATOM 7837 C C   . SER A 1 998  ? -4.698  -38.284 2.723   1.00 98.28 998  A 1 
ATOM 7838 O O   . SER A 1 998  ? -4.213  -39.406 2.564   1.00 97.60 998  A 1 
ATOM 7839 C CB  . SER A 1 998  ? -3.149  -36.445 1.974   1.00 97.53 998  A 1 
ATOM 7840 O OG  . SER A 1 998  ? -4.107  -35.878 1.110   1.00 84.94 998  A 1 
ATOM 7841 N N   . ALA A 1 999  ? -5.991  -38.022 2.514   1.00 98.08 999  A 1 
ATOM 7842 C CA  . ALA A 1 999  ? -6.977  -38.991 2.046   1.00 98.06 999  A 1 
ATOM 7843 C C   . ALA A 1 999  ? -7.828  -38.421 0.909   1.00 98.15 999  A 1 
ATOM 7844 O O   . ALA A 1 999  ? -8.219  -37.256 0.940   1.00 97.58 999  A 1 
ATOM 7845 C CB  . ALA A 1 999  ? -7.852  -39.421 3.225   1.00 97.53 999  A 1 
ATOM 7846 N N   . LYS A 1 1000 ? -8.165  -39.257 -0.072  1.00 97.90 1000 A 1 
ATOM 7847 C CA  . LYS A 1 1000 ? -9.162  -38.936 -1.105  1.00 97.88 1000 A 1 
ATOM 7848 C C   . LYS A 1 1000 ? -10.557 -39.219 -0.558  1.00 97.85 1000 A 1 
ATOM 7849 O O   . LYS A 1 1000 ? -10.950 -40.381 -0.460  1.00 96.88 1000 A 1 
ATOM 7850 C CB  . LYS A 1 1000 ? -8.907  -39.738 -2.388  1.00 97.29 1000 A 1 
ATOM 7851 C CG  . LYS A 1 1000 ? -7.581  -39.369 -3.058  1.00 93.74 1000 A 1 
ATOM 7852 C CD  . LYS A 1 1000 ? -7.466  -40.037 -4.430  1.00 92.34 1000 A 1 
ATOM 7853 C CE  . LYS A 1 1000 ? -6.162  -39.605 -5.107  1.00 85.88 1000 A 1 
ATOM 7854 N NZ  . LYS A 1 1000 ? -6.107  -40.042 -6.524  1.00 79.39 1000 A 1 
ATOM 7855 N N   . ILE A 1 1001 ? -11.304 -38.178 -0.219  1.00 97.84 1001 A 1 
ATOM 7856 C CA  . ILE A 1 1001 ? -12.653 -38.287 0.332   1.00 97.92 1001 A 1 
ATOM 7857 C C   . ILE A 1 1001 ? -13.672 -38.060 -0.790  1.00 97.93 1001 A 1 
ATOM 7858 O O   . ILE A 1 1001 ? -13.553 -37.078 -1.517  1.00 97.56 1001 A 1 
ATOM 7859 C CB  . ILE A 1 1001 ? -12.840 -37.302 1.502   1.00 97.75 1001 A 1 
ATOM 7860 C CG1 . ILE A 1 1001 ? -11.787 -37.484 2.616   1.00 96.82 1001 A 1 
ATOM 7861 C CG2 . ILE A 1 1001 ? -14.252 -37.418 2.090   1.00 96.99 1001 A 1 
ATOM 7862 C CD1 . ILE A 1 1001 ? -11.714 -38.883 3.243   1.00 94.72 1001 A 1 
ATOM 7863 N N   . PRO A 1 1002 ? -14.676 -38.936 -0.949  1.00 97.66 1002 A 1 
ATOM 7864 C CA  . PRO A 1 1002 ? -15.728 -38.726 -1.941  1.00 97.39 1002 A 1 
ATOM 7865 C C   . PRO A 1 1002 ? -16.492 -37.412 -1.722  1.00 97.59 1002 A 1 
ATOM 7866 O O   . PRO A 1 1002 ? -16.865 -37.093 -0.593  1.00 97.20 1002 A 1 
ATOM 7867 C CB  . PRO A 1 1002 ? -16.654 -39.932 -1.807  1.00 96.73 1002 A 1 
ATOM 7868 C CG  . PRO A 1 1002 ? -15.766 -41.018 -1.216  1.00 95.41 1002 A 1 
ATOM 7869 C CD  . PRO A 1 1002 ? -14.842 -40.233 -0.302  1.00 96.94 1002 A 1 
ATOM 7870 N N   . ALA A 1 1003 ? -16.802 -36.694 -2.797  1.00 97.52 1003 A 1 
ATOM 7871 C CA  . ALA A 1 1003 ? -17.421 -35.366 -2.728  1.00 97.54 1003 A 1 
ATOM 7872 C C   . ALA A 1 1003 ? -18.860 -35.363 -2.180  1.00 97.47 1003 A 1 
ATOM 7873 O O   . ALA A 1 1003 ? -19.370 -34.317 -1.798  1.00 96.34 1003 A 1 
ATOM 7874 C CB  . ALA A 1 1003 ? -17.355 -34.731 -4.119  1.00 97.09 1003 A 1 
ATOM 7875 N N   . PHE A 1 1004 ? -19.511 -36.529 -2.086  1.00 97.17 1004 A 1 
ATOM 7876 C CA  . PHE A 1 1004 ? -20.814 -36.623 -1.418  1.00 96.84 1004 A 1 
ATOM 7877 C C   . PHE A 1 1004 ? -20.747 -36.354 0.095   1.00 97.04 1004 A 1 
ATOM 7878 O O   . PHE A 1 1004 ? -21.779 -36.071 0.692   1.00 96.13 1004 A 1 
ATOM 7879 C CB  . PHE A 1 1004 ? -21.481 -37.966 -1.745  1.00 96.49 1004 A 1 
ATOM 7880 C CG  . PHE A 1 1004 ? -20.724 -39.214 -1.325  1.00 96.48 1004 A 1 
ATOM 7881 C CD1 . PHE A 1 1004 ? -20.225 -40.090 -2.304  1.00 94.38 1004 A 1 
ATOM 7882 C CD2 . PHE A 1 1004 ? -20.567 -39.534 0.032   1.00 94.63 1004 A 1 
ATOM 7883 C CE1 . PHE A 1 1004 ? -19.564 -41.272 -1.927  1.00 93.31 1004 A 1 
ATOM 7884 C CE2 . PHE A 1 1004 ? -19.897 -40.707 0.414   1.00 93.52 1004 A 1 
ATOM 7885 C CZ  . PHE A 1 1004 ? -19.395 -41.582 -0.566  1.00 94.31 1004 A 1 
ATOM 7886 N N   . TYR A 1 1005 ? -19.568 -36.391 0.708   1.00 97.40 1005 A 1 
ATOM 7887 C CA  . TYR A 1 1005 ? -19.281 -35.825 2.026   1.00 97.38 1005 A 1 
ATOM 7888 C C   . TYR A 1 1005 ? -18.896 -34.346 1.877   1.00 97.40 1005 A 1 
ATOM 7889 O O   . TYR A 1 1005 ? -17.744 -33.973 2.074   1.00 96.45 1005 A 1 
ATOM 7890 C CB  . TYR A 1 1005 ? -18.197 -36.638 2.739   1.00 97.08 1005 A 1 
ATOM 7891 C CG  . TYR A 1 1005 ? -18.561 -38.066 3.089   1.00 96.87 1005 A 1 
ATOM 7892 C CD1 . TYR A 1 1005 ? -19.635 -38.330 3.956   1.00 95.25 1005 A 1 
ATOM 7893 C CD2 . TYR A 1 1005 ? -17.796 -39.135 2.585   1.00 95.27 1005 A 1 
ATOM 7894 C CE1 . TYR A 1 1005 ? -19.947 -39.652 4.321   1.00 94.39 1005 A 1 
ATOM 7895 C CE2 . TYR A 1 1005 ? -18.101 -40.458 2.946   1.00 94.50 1005 A 1 
ATOM 7896 C CZ  . TYR A 1 1005 ? -19.178 -40.721 3.816   1.00 95.04 1005 A 1 
ATOM 7897 O OH  . TYR A 1 1005 ? -19.475 -41.996 4.167   1.00 93.68 1005 A 1 
ATOM 7898 N N   . GLY A 1 1006 ? -19.850 -33.525 1.460   1.00 96.73 1006 A 1 
ATOM 7899 C CA  . GLY A 1 1006 ? -19.642 -32.111 1.117   1.00 96.74 1006 A 1 
ATOM 7900 C C   . GLY A 1 1006 ? -19.846 -31.123 2.263   1.00 97.45 1006 A 1 
ATOM 7901 O O   . GLY A 1 1006 ? -19.505 -29.952 2.098   1.00 95.80 1006 A 1 
ATOM 7902 N N   . ASP A 1 1007 ? -20.382 -31.581 3.399   1.00 97.71 1007 A 1 
ATOM 7903 C CA  . ASP A 1 1007 ? -20.589 -30.776 4.600   1.00 97.83 1007 A 1 
ATOM 7904 C C   . ASP A 1 1007 ? -19.532 -31.174 5.647   1.00 97.91 1007 A 1 
ATOM 7905 O O   . ASP A 1 1007 ? -19.468 -32.332 6.077   1.00 97.13 1007 A 1 
ATOM 7906 C CB  . ASP A 1 1007 ? -22.025 -30.960 5.132   1.00 97.35 1007 A 1 
ATOM 7907 C CG  . ASP A 1 1007 ? -23.134 -30.635 4.117   1.00 95.78 1007 A 1 
ATOM 7908 O OD1 . ASP A 1 1007 ? -23.038 -29.606 3.415   1.00 92.05 1007 A 1 
ATOM 7909 O OD2 . ASP A 1 1007 ? -24.102 -31.431 4.022   1.00 91.96 1007 A 1 
ATOM 7910 N N   . ILE A 1 1008 ? -18.682 -30.240 6.032   1.00 98.08 1008 A 1 
ATOM 7911 C CA  . ILE A 1 1008 ? -17.555 -30.457 6.938   1.00 98.23 1008 A 1 
ATOM 7912 C C   . ILE A 1 1008 ? -17.774 -29.646 8.209   1.00 98.21 1008 A 1 
ATOM 7913 O O   . ILE A 1 1008 ? -17.783 -28.421 8.183   1.00 97.56 1008 A 1 
ATOM 7914 C CB  . ILE A 1 1008 ? -16.200 -30.141 6.259   1.00 97.91 1008 A 1 
ATOM 7915 C CG1 . ILE A 1 1008 ? -15.923 -31.018 5.011   1.00 95.77 1008 A 1 
ATOM 7916 C CG2 . ILE A 1 1008 ? -15.065 -30.361 7.271   1.00 95.95 1008 A 1 
ATOM 7917 C CD1 . ILE A 1 1008 ? -16.408 -30.436 3.681   1.00 86.52 1008 A 1 
ATOM 7918 N N   . SER A 1 1009 ? -17.923 -30.329 9.338   1.00 98.06 1009 A 1 
ATOM 7919 C CA  . SER A 1 1009 ? -18.009 -29.712 10.663  1.00 97.93 1009 A 1 
ATOM 7920 C C   . SER A 1 1009 ? -16.774 -30.045 11.484  1.00 98.02 1009 A 1 
ATOM 7921 O O   . SER A 1 1009 ? -16.352 -31.201 11.532  1.00 97.33 1009 A 1 
ATOM 7922 C CB  . SER A 1 1009 ? -19.279 -30.173 11.372  1.00 96.85 1009 A 1 
ATOM 7923 O OG  . SER A 1 1009 ? -19.488 -29.451 12.567  1.00 86.05 1009 A 1 
ATOM 7924 N N   . TRP A 1 1010 ? -16.189 -29.056 12.144  1.00 97.81 1010 A 1 
ATOM 7925 C CA  . TRP A 1 1010 ? -15.018 -29.273 12.991  1.00 98.06 1010 A 1 
ATOM 7926 C C   . TRP A 1 1010 ? -15.117 -28.550 14.324  1.00 97.89 1010 A 1 
ATOM 7927 O O   . TRP A 1 1010 ? -15.731 -27.495 14.454  1.00 97.44 1010 A 1 
ATOM 7928 C CB  . TRP A 1 1010 ? -13.727 -28.907 12.256  1.00 98.09 1010 A 1 
ATOM 7929 C CG  . TRP A 1 1010 ? -13.507 -27.448 12.026  1.00 98.20 1010 A 1 
ATOM 7930 C CD1 . TRP A 1 1010 ? -12.699 -26.642 12.751  1.00 97.53 1010 A 1 
ATOM 7931 C CD2 . TRP A 1 1010 ? -14.099 -26.603 10.997  1.00 98.19 1010 A 1 
ATOM 7932 N NE1 . TRP A 1 1010 ? -12.738 -25.364 12.235  1.00 97.41 1010 A 1 
ATOM 7933 C CE2 . TRP A 1 1010 ? -13.585 -25.285 11.152  1.00 97.90 1010 A 1 
ATOM 7934 C CE3 . TRP A 1 1010 ? -15.007 -26.823 9.941   1.00 97.69 1010 A 1 
ATOM 7935 C CZ2 . TRP A 1 1010 ? -13.952 -24.237 10.298  1.00 97.37 1010 A 1 
ATOM 7936 C CZ3 . TRP A 1 1010 ? -15.385 -25.778 9.078   1.00 97.28 1010 A 1 
ATOM 7937 C CH2 . TRP A 1 1010 ? -14.861 -24.494 9.256   1.00 96.81 1010 A 1 
ATOM 7938 N N   . PHE A 1 1011 ? -14.469 -29.124 15.322  1.00 97.17 1011 A 1 
ATOM 7939 C CA  . PHE A 1 1011 ? -14.236 -28.489 16.602  1.00 96.99 1011 A 1 
ATOM 7940 C C   . PHE A 1 1011 ? -12.758 -28.126 16.717  1.00 97.01 1011 A 1 
ATOM 7941 O O   . PHE A 1 1011 ? -11.904 -29.005 16.849  1.00 96.27 1011 A 1 
ATOM 7942 C CB  . PHE A 1 1011 ? -14.720 -29.408 17.725  1.00 96.53 1011 A 1 
ATOM 7943 C CG  . PHE A 1 1011 ? -14.627 -28.754 19.082  1.00 96.23 1011 A 1 
ATOM 7944 C CD1 . PHE A 1 1011 ? -13.629 -29.145 19.989  1.00 93.99 1011 A 1 
ATOM 7945 C CD2 . PHE A 1 1011 ? -15.512 -27.719 19.418  1.00 94.02 1011 A 1 
ATOM 7946 C CE1 . PHE A 1 1011 ? -13.512 -28.492 21.224  1.00 93.27 1011 A 1 
ATOM 7947 C CE2 . PHE A 1 1011 ? -15.392 -27.062 20.649  1.00 93.12 1011 A 1 
ATOM 7948 C CZ  . PHE A 1 1011 ? -14.390 -27.446 21.550  1.00 93.80 1011 A 1 
ATOM 7949 N N   . GLY A 1 1012 ? -12.450 -26.840 16.628  1.00 97.16 1012 A 1 
ATOM 7950 C CA  . GLY A 1 1012 ? -11.090 -26.316 16.516  1.00 97.37 1012 A 1 
ATOM 7951 C C   . GLY A 1 1012 ? -11.055 -24.793 16.607  1.00 97.66 1012 A 1 
ATOM 7952 O O   . GLY A 1 1012 ? -12.052 -24.176 16.979  1.00 97.17 1012 A 1 
ATOM 7953 N N   . ALA A 1 1013 ? -9.900  -24.187 16.297  1.00 96.95 1013 A 1 
ATOM 7954 C CA  . ALA A 1 1013 ? -9.730  -22.743 16.347  1.00 96.98 1013 A 1 
ATOM 7955 C C   . ALA A 1 1013 ? -10.230 -22.071 15.056  1.00 96.79 1013 A 1 
ATOM 7956 O O   . ALA A 1 1013 ? -9.688  -22.303 13.978  1.00 93.88 1013 A 1 
ATOM 7957 C CB  . ALA A 1 1013 ? -8.264  -22.428 16.654  1.00 96.28 1013 A 1 
ATOM 7958 N N   . GLY A 1 1014 ? -11.243 -21.219 15.186  1.00 96.29 1014 A 1 
ATOM 7959 C CA  . GLY A 1 1014 ? -11.726 -20.310 14.149  1.00 96.44 1014 A 1 
ATOM 7960 C C   . GLY A 1 1014 ? -12.546 -20.950 13.025  1.00 97.03 1014 A 1 
ATOM 7961 O O   . GLY A 1 1014 ? -12.339 -22.108 12.663  1.00 95.59 1014 A 1 
ATOM 7962 N N   . PRO A 1 1015 ? -13.486 -20.181 12.429  1.00 97.33 1015 A 1 
ATOM 7963 C CA  . PRO A 1 1015 ? -14.159 -20.582 11.199  1.00 97.03 1015 A 1 
ATOM 7964 C C   . PRO A 1 1015 ? -13.282 -20.358 9.963   1.00 96.89 1015 A 1 
ATOM 7965 O O   . PRO A 1 1015 ? -13.471 -21.017 8.944   1.00 95.04 1015 A 1 
ATOM 7966 C CB  . PRO A 1 1015 ? -15.417 -19.708 11.150  1.00 96.55 1015 A 1 
ATOM 7967 C CG  . PRO A 1 1015 ? -14.974 -18.414 11.829  1.00 96.24 1015 A 1 
ATOM 7968 C CD  . PRO A 1 1015 ? -13.969 -18.878 12.875  1.00 97.28 1015 A 1 
ATOM 7969 N N   . GLY A 1 1016 ? -12.343 -19.429 10.036  1.00 96.17 1016 A 1 
ATOM 7970 C CA  . GLY A 1 1016 ? -11.488 -19.009 8.936   1.00 96.13 1016 A 1 
ATOM 7971 C C   . GLY A 1 1016 ? -10.123 -19.693 8.920   1.00 96.95 1016 A 1 
ATOM 7972 O O   . GLY A 1 1016 ? -9.761  -20.459 9.814   1.00 95.80 1016 A 1 
ATOM 7973 N N   . GLU A 1 1017 ? -9.365  -19.396 7.869   1.00 96.21 1017 A 1 
ATOM 7974 C CA  . GLU A 1 1017 ? -8.005  -19.876 7.663   1.00 96.50 1017 A 1 
ATOM 7975 C C   . GLU A 1 1017 ? -7.048  -19.377 8.755   1.00 96.66 1017 A 1 
ATOM 7976 O O   . GLU A 1 1017 ? -7.051  -18.199 9.109   1.00 95.46 1017 A 1 
ATOM 7977 C CB  . GLU A 1 1017 ? -7.548  -19.412 6.284   1.00 94.92 1017 A 1 
ATOM 7978 C CG  . GLU A 1 1017 ? -6.211  -20.021 5.871   1.00 91.90 1017 A 1 
ATOM 7979 C CD  . GLU A 1 1017 ? -5.798  -19.448 4.524   1.00 93.58 1017 A 1 
ATOM 7980 O OE1 . GLU A 1 1017 ? -5.231  -18.330 4.534   1.00 87.05 1017 A 1 
ATOM 7981 O OE2 . GLU A 1 1017 ? -6.080  -20.092 3.502   1.00 89.50 1017 A 1 
ATOM 7982 N N   . SER A 1 1018 ? -6.215  -20.277 9.272   1.00 96.88 1018 A 1 
ATOM 7983 C CA  . SER A 1 1018 ? -5.210  -19.977 10.292  1.00 97.06 1018 A 1 
ATOM 7984 C C   . SER A 1 1018 ? -3.969  -20.852 10.130  1.00 97.02 1018 A 1 
ATOM 7985 O O   . SER A 1 1018 ? -4.043  -21.968 9.619   1.00 96.32 1018 A 1 
ATOM 7986 C CB  . SER A 1 1018 ? -5.811  -20.150 11.693  1.00 96.78 1018 A 1 
ATOM 7987 O OG  . SER A 1 1018 ? -6.288  -21.471 11.885  1.00 96.14 1018 A 1 
ATOM 7988 N N   . TYR A 1 1019 ? -2.828  -20.350 10.593  1.00 97.24 1019 A 1 
ATOM 7989 C CA  . TYR A 1 1019 ? -1.523  -21.017 10.552  1.00 97.16 1019 A 1 
ATOM 7990 C C   . TYR A 1 1019 ? -0.804  -20.836 11.894  1.00 96.96 1019 A 1 
ATOM 7991 O O   . TYR A 1 1019 ? -1.216  -19.983 12.681  1.00 95.72 1019 A 1 
ATOM 7992 C CB  . TYR A 1 1019 ? -0.700  -20.462 9.383   1.00 96.82 1019 A 1 
ATOM 7993 C CG  . TYR A 1 1019 ? -1.226  -20.886 8.027   1.00 96.94 1019 A 1 
ATOM 7994 C CD1 . TYR A 1 1019 ? -0.771  -22.078 7.425   1.00 95.04 1019 A 1 
ATOM 7995 C CD2 . TYR A 1 1019 ? -2.218  -20.118 7.397   1.00 95.75 1019 A 1 
ATOM 7996 C CE1 . TYR A 1 1019 ? -1.320  -22.509 6.204   1.00 94.78 1019 A 1 
ATOM 7997 C CE2 . TYR A 1 1019 ? -2.774  -20.551 6.180   1.00 94.78 1019 A 1 
ATOM 7998 C CZ  . TYR A 1 1019 ? -2.333  -21.752 5.585   1.00 95.49 1019 A 1 
ATOM 7999 O OH  . TYR A 1 1019 ? -2.899  -22.181 4.428   1.00 93.96 1019 A 1 
ATOM 8000 N N   . PRO A 1 1020 ? 0.260   -21.599 12.191  1.00 96.93 1020 A 1 
ATOM 8001 C CA  . PRO A 1 1020 ? 0.954   -21.506 13.480  1.00 96.67 1020 A 1 
ATOM 8002 C C   . PRO A 1 1020 ? 1.423   -20.096 13.858  1.00 96.81 1020 A 1 
ATOM 8003 O O   . PRO A 1 1020 ? 1.441   -19.761 15.039  1.00 95.25 1020 A 1 
ATOM 8004 C CB  . PRO A 1 1020 ? 2.138   -22.468 13.355  1.00 95.83 1020 A 1 
ATOM 8005 C CG  . PRO A 1 1020 ? 1.632   -23.515 12.365  1.00 94.44 1020 A 1 
ATOM 8006 C CD  . PRO A 1 1020 ? 0.802   -22.687 11.394  1.00 96.72 1020 A 1 
ATOM 8007 N N   . ASP A 1 1021 ? 1.780   -19.277 12.871  1.00 96.29 1021 A 1 
ATOM 8008 C CA  . ASP A 1 1021 ? 2.224   -17.886 13.021  1.00 96.47 1021 A 1 
ATOM 8009 C C   . ASP A 1 1021 ? 1.139   -16.843 12.688  1.00 96.39 1021 A 1 
ATOM 8010 O O   . ASP A 1 1021 ? 1.420   -15.648 12.684  1.00 94.43 1021 A 1 
ATOM 8011 C CB  . ASP A 1 1021 ? 3.499   -17.670 12.194  1.00 96.13 1021 A 1 
ATOM 8012 C CG  . ASP A 1 1021 ? 3.325   -17.828 10.680  1.00 96.42 1021 A 1 
ATOM 8013 O OD1 . ASP A 1 1021 ? 2.287   -18.373 10.230  1.00 94.48 1021 A 1 
ATOM 8014 O OD2 . ASP A 1 1021 ? 4.292   -17.497 9.959   1.00 94.31 1021 A 1 
ATOM 8015 N N   . ARG A 1 1022 ? -0.109  -17.269 12.441  1.00 96.44 1022 A 1 
ATOM 8016 C CA  . ARG A 1 1022 ? -1.282  -16.406 12.217  1.00 96.78 1022 A 1 
ATOM 8017 C C   . ARG A 1 1022 ? -2.519  -17.037 12.855  1.00 96.65 1022 A 1 
ATOM 8018 O O   . ARG A 1 1022 ? -3.352  -17.634 12.169  1.00 95.43 1022 A 1 
ATOM 8019 C CB  . ARG A 1 1022 ? -1.445  -16.149 10.710  1.00 96.37 1022 A 1 
ATOM 8020 C CG  . ARG A 1 1022 ? -2.449  -15.018 10.440  1.00 95.27 1022 A 1 
ATOM 8021 C CD  . ARG A 1 1022 ? -2.608  -14.782 8.925   1.00 94.38 1022 A 1 
ATOM 8022 N NE  . ARG A 1 1022 ? -3.386  -15.844 8.278   1.00 91.94 1022 A 1 
ATOM 8023 C CZ  . ARG A 1 1022 ? -3.380  -16.160 6.987   1.00 93.41 1022 A 1 
ATOM 8024 N NH1 . ARG A 1 1022 ? -2.628  -15.551 6.120   1.00 86.08 1022 A 1 
ATOM 8025 N NH2 . ARG A 1 1022 ? -4.149  -17.105 6.538   1.00 87.86 1022 A 1 
ATOM 8026 N N   . LEU A 1 1023 ? -2.601  -16.975 14.187  1.00 96.93 1023 A 1 
ATOM 8027 C CA  . LEU A 1 1023 ? -3.531  -17.781 14.984  1.00 96.67 1023 A 1 
ATOM 8028 C C   . LEU A 1 1023 ? -4.270  -17.003 16.085  1.00 96.97 1023 A 1 
ATOM 8029 O O   . LEU A 1 1023 ? -5.240  -17.528 16.635  1.00 94.69 1023 A 1 
ATOM 8030 C CB  . LEU A 1 1023 ? -2.713  -18.954 15.556  1.00 94.39 1023 A 1 
ATOM 8031 C CG  . LEU A 1 1023 ? -3.515  -20.061 16.252  1.00 91.96 1023 A 1 
ATOM 8032 C CD1 . LEU A 1 1023 ? -4.535  -20.738 15.333  1.00 88.42 1023 A 1 
ATOM 8033 C CD2 . LEU A 1 1023 ? -2.537  -21.150 16.707  1.00 88.70 1023 A 1 
ATOM 8034 N N   . ASP A 1 1024 ? -3.839  -15.794 16.425  1.00 97.27 1024 A 1 
ATOM 8035 C CA  . ASP A 1 1024 ? -4.408  -15.035 17.548  1.00 97.21 1024 A 1 
ATOM 8036 C C   . ASP A 1 1024 ? -5.854  -14.580 17.257  1.00 97.33 1024 A 1 
ATOM 8037 O O   . ASP A 1 1024 ? -6.648  -14.421 18.185  1.00 96.02 1024 A 1 
ATOM 8038 C CB  . ASP A 1 1024 ? -3.471  -13.870 17.946  1.00 96.66 1024 A 1 
ATOM 8039 C CG  . ASP A 1 1024 ? -2.205  -14.285 18.739  1.00 94.44 1024 A 1 
ATOM 8040 O OD1 . ASP A 1 1024 ? -1.724  -15.438 18.620  1.00 88.21 1024 A 1 
ATOM 8041 O OD2 . ASP A 1 1024 ? -1.664  -13.460 19.515  1.00 86.84 1024 A 1 
ATOM 8042 N N   . GLY A 1 1025 ? -6.244  -14.470 15.985  1.00 96.72 1025 A 1 
ATOM 8043 C CA  . GLY A 1 1025 ? -7.624  -14.215 15.542  1.00 96.81 1025 A 1 
ATOM 8044 C C   . GLY A 1 1025 ? -8.521  -15.459 15.442  1.00 97.15 1025 A 1 
ATOM 8045 O O   . GLY A 1 1025 ? -9.674  -15.350 15.018  1.00 95.76 1025 A 1 
ATOM 8046 N N   . ALA A 1 1026 ? -8.033  -16.656 15.801  1.00 97.54 1026 A 1 
ATOM 8047 C CA  . ALA A 1 1026 ? -8.750  -17.921 15.676  1.00 97.67 1026 A 1 
ATOM 8048 C C   . ALA A 1 1026 ? -9.098  -18.520 17.052  1.00 97.65 1026 A 1 
ATOM 8049 O O   . ALA A 1 1026 ? -8.227  -18.961 17.798  1.00 96.37 1026 A 1 
ATOM 8050 C CB  . ALA A 1 1026 ? -7.915  -18.863 14.801  1.00 97.33 1026 A 1 
ATOM 8051 N N   . PHE A 1 1027 ? -10.394 -18.614 17.362  1.00 97.90 1027 A 1 
ATOM 8052 C CA  . PHE A 1 1027 ? -10.911 -19.020 18.670  1.00 98.00 1027 A 1 
ATOM 8053 C C   . PHE A 1 1027 ? -11.593 -20.384 18.643  1.00 97.91 1027 A 1 
ATOM 8054 O O   . PHE A 1 1027 ? -12.222 -20.762 17.655  1.00 96.76 1027 A 1 
ATOM 8055 C CB  . PHE A 1 1027 ? -11.856 -17.943 19.195  1.00 97.81 1027 A 1 
ATOM 8056 C CG  . PHE A 1 1027 ? -11.157 -16.625 19.426  1.00 97.86 1027 A 1 
ATOM 8057 C CD1 . PHE A 1 1027 ? -10.475 -16.396 20.632  1.00 96.56 1027 A 1 
ATOM 8058 C CD2 . PHE A 1 1027 ? -11.114 -15.662 18.402  1.00 96.67 1027 A 1 
ATOM 8059 C CE1 . PHE A 1 1027 ? -9.747  -15.213 20.817  1.00 95.86 1027 A 1 
ATOM 8060 C CE2 . PHE A 1 1027 ? -10.381 -14.479 18.587  1.00 95.96 1027 A 1 
ATOM 8061 C CZ  . PHE A 1 1027 ? -9.695  -14.260 19.793  1.00 96.28 1027 A 1 
ATOM 8062 N N   . LEU A 1 1028 ? -11.506 -21.128 19.745  1.00 97.63 1028 A 1 
ATOM 8063 C CA  . LEU A 1 1028 ? -12.049 -22.475 19.857  1.00 97.62 1028 A 1 
ATOM 8064 C C   . LEU A 1 1028 ? -13.582 -22.480 19.744  1.00 97.67 1028 A 1 
ATOM 8065 O O   . LEU A 1 1028 ? -14.296 -21.760 20.442  1.00 96.79 1028 A 1 
ATOM 8066 C CB  . LEU A 1 1028 ? -11.560 -23.106 21.170  1.00 96.88 1028 A 1 
ATOM 8067 C CG  . LEU A 1 1028 ? -11.885 -24.601 21.310  1.00 94.53 1028 A 1 
ATOM 8068 C CD1 . LEU A 1 1028 ? -11.163 -25.450 20.265  1.00 91.94 1028 A 1 
ATOM 8069 C CD2 . LEU A 1 1028 ? -11.450 -25.099 22.688  1.00 91.98 1028 A 1 
ATOM 8070 N N   . GLY A 1 1029 ? -14.104 -23.373 18.899  1.00 97.39 1029 A 1 
ATOM 8071 C CA  . GLY A 1 1029 ? -15.538 -23.536 18.714  1.00 97.35 1029 A 1 
ATOM 8072 C C   . GLY A 1 1029 ? -15.900 -24.671 17.760  1.00 97.63 1029 A 1 
ATOM 8073 O O   . GLY A 1 1029 ? -15.030 -25.318 17.167  1.00 97.13 1029 A 1 
ATOM 8074 N N   . ARG A 1 1030 ? -17.191 -24.923 17.625  1.00 97.47 1030 A 1 
ATOM 8075 C CA  . ARG A 1 1030 ? -17.769 -25.764 16.570  1.00 97.53 1030 A 1 
ATOM 8076 C C   . ARG A 1 1030 ? -18.093 -24.889 15.373  1.00 97.84 1030 A 1 
ATOM 8077 O O   . ARG A 1 1030 ? -18.857 -23.933 15.508  1.00 97.36 1030 A 1 
ATOM 8078 C CB  . ARG A 1 1030 ? -19.030 -26.469 17.087  1.00 96.60 1030 A 1 
ATOM 8079 C CG  . ARG A 1 1030 ? -19.744 -27.374 16.063  1.00 94.12 1030 A 1 
ATOM 8080 C CD  . ARG A 1 1030 ? -18.904 -28.585 15.629  1.00 92.46 1030 A 1 
ATOM 8081 N NE  . ARG A 1 1030 ? -18.609 -29.457 16.784  1.00 89.67 1030 A 1 
ATOM 8082 C CZ  . ARG A 1 1030 ? -17.765 -30.453 16.828  1.00 89.64 1030 A 1 
ATOM 8083 N NH1 . ARG A 1 1030 ? -17.088 -30.839 15.789  1.00 80.64 1030 A 1 
ATOM 8084 N NH2 . ARG A 1 1030 ? -17.594 -31.080 17.948  1.00 82.41 1030 A 1 
ATOM 8085 N N   . TYR A 1 1031 ? -17.564 -25.268 14.235  1.00 97.94 1031 A 1 
ATOM 8086 C CA  . TYR A 1 1031 ? -17.760 -24.602 12.954  1.00 98.08 1031 A 1 
ATOM 8087 C C   . TYR A 1 1031 ? -18.209 -25.607 11.901  1.00 98.09 1031 A 1 
ATOM 8088 O O   . TYR A 1 1031 ? -17.948 -26.804 12.030  1.00 97.53 1031 A 1 
ATOM 8089 C CB  . TYR A 1 1031 ? -16.462 -23.896 12.559  1.00 98.07 1031 A 1 
ATOM 8090 C CG  . TYR A 1 1031 ? -15.953 -22.943 13.621  1.00 98.09 1031 A 1 
ATOM 8091 C CD1 . TYR A 1 1031 ? -16.594 -21.708 13.812  1.00 97.29 1031 A 1 
ATOM 8092 C CD2 . TYR A 1 1031 ? -14.868 -23.309 14.441  1.00 97.34 1031 A 1 
ATOM 8093 C CE1 . TYR A 1 1031 ? -16.142 -20.829 14.812  1.00 96.83 1031 A 1 
ATOM 8094 C CE2 . TYR A 1 1031 ? -14.412 -22.432 15.441  1.00 96.89 1031 A 1 
ATOM 8095 C CZ  . TYR A 1 1031 ? -15.046 -21.187 15.623  1.00 97.12 1031 A 1 
ATOM 8096 O OH  . TYR A 1 1031 ? -14.601 -20.327 16.573  1.00 96.19 1031 A 1 
ATOM 8097 N N   . GLU A 1 1032 ? -18.905 -25.133 10.884  1.00 97.88 1032 A 1 
ATOM 8098 C CA  . GLU A 1 1032 ? -19.410 -25.953 9.781   1.00 97.81 1032 A 1 
ATOM 8099 C C   . GLU A 1 1032 ? -19.390 -25.127 8.502   1.00 97.94 1032 A 1 
ATOM 8100 O O   . GLU A 1 1032 ? -19.934 -24.029 8.488   1.00 97.15 1032 A 1 
ATOM 8101 C CB  . GLU A 1 1032 ? -20.826 -26.444 10.110  1.00 96.49 1032 A 1 
ATOM 8102 C CG  . GLU A 1 1032 ? -21.397 -27.393 9.037   1.00 87.98 1032 A 1 
ATOM 8103 C CD  . GLU A 1 1032 ? -22.778 -27.954 9.430   1.00 86.38 1032 A 1 
ATOM 8104 O OE1 . GLU A 1 1032 ? -23.529 -28.343 8.511   1.00 75.68 1032 A 1 
ATOM 8105 O OE2 . GLU A 1 1032 ? -23.072 -28.025 10.651  1.00 77.67 1032 A 1 
ATOM 8106 N N   . HIS A 1 1033 ? -18.767 -25.661 7.459   1.00 97.76 1033 A 1 
ATOM 8107 C CA  . HIS A 1 1033 ? -18.735 -25.069 6.125   1.00 97.71 1033 A 1 
ATOM 8108 C C   . HIS A 1 1033 ? -19.006 -26.145 5.070   1.00 97.79 1033 A 1 
ATOM 8109 O O   . HIS A 1 1033 ? -18.692 -27.323 5.261   1.00 97.07 1033 A 1 
ATOM 8110 C CB  . HIS A 1 1033 ? -17.364 -24.417 5.854   1.00 97.10 1033 A 1 
ATOM 8111 C CG  . HIS A 1 1033 ? -17.054 -23.108 6.540   1.00 96.28 1033 A 1 
ATOM 8112 N ND1 . HIS A 1 1033 ? -15.879 -22.405 6.359   1.00 86.65 1033 A 1 
ATOM 8113 C CD2 . HIS A 1 1033 ? -17.822 -22.365 7.397   1.00 87.56 1033 A 1 
ATOM 8114 C CE1 . HIS A 1 1033 ? -15.943 -21.287 7.094   1.00 87.91 1033 A 1 
ATOM 8115 N NE2 . HIS A 1 1033 ? -17.106 -21.219 7.745   1.00 90.20 1033 A 1 
ATOM 8116 N N   . ALA A 1 1034 ? -19.539 -25.727 3.931   1.00 97.64 1034 A 1 
ATOM 8117 C CA  . ALA A 1 1034 ? -19.504 -26.550 2.735   1.00 97.60 1034 A 1 
ATOM 8118 C C   . ALA A 1 1034 ? -18.060 -26.683 2.219   1.00 97.72 1034 A 1 
ATOM 8119 O O   . ALA A 1 1034 ? -17.221 -25.799 2.414   1.00 96.88 1034 A 1 
ATOM 8120 C CB  . ALA A 1 1034 ? -20.437 -25.944 1.683   1.00 97.02 1034 A 1 
ATOM 8121 N N   . LEU A 1 1035 ? -17.789 -27.766 1.499   1.00 97.44 1035 A 1 
ATOM 8122 C CA  . LEU A 1 1035 ? -16.477 -28.031 0.894   1.00 97.48 1035 A 1 
ATOM 8123 C C   . LEU A 1 1035 ? -15.916 -26.824 0.117   1.00 97.32 1035 A 1 
ATOM 8124 O O   . LEU A 1 1035 ? -14.727 -26.534 0.202   1.00 96.27 1035 A 1 
ATOM 8125 C CB  . LEU A 1 1035 ? -16.636 -29.259 -0.024  1.00 97.04 1035 A 1 
ATOM 8126 C CG  . LEU A 1 1035 ? -15.396 -29.611 -0.858  1.00 96.31 1035 A 1 
ATOM 8127 C CD1 . LEU A 1 1035 ? -14.200 -29.990 0.017   1.00 94.65 1035 A 1 
ATOM 8128 C CD2 . LEU A 1 1035 ? -15.722 -30.785 -1.778  1.00 95.06 1035 A 1 
ATOM 8129 N N   . THR A 1 1036 ? -16.773 -26.113 -0.614  1.00 97.17 1036 A 1 
ATOM 8130 C CA  . THR A 1 1036 ? -16.398 -24.957 -1.444  1.00 96.56 1036 A 1 
ATOM 8131 C C   . THR A 1 1036 ? -16.037 -23.698 -0.649  1.00 96.54 1036 A 1 
ATOM 8132 O O   . THR A 1 1036 ? -15.470 -22.780 -1.223  1.00 95.43 1036 A 1 
ATOM 8133 C CB  . THR A 1 1036 ? -17.531 -24.609 -2.416  1.00 95.83 1036 A 1 
ATOM 8134 O OG1 . THR A 1 1036 ? -18.750 -24.472 -1.716  1.00 93.01 1036 A 1 
ATOM 8135 C CG2 . THR A 1 1036 ? -17.744 -25.710 -3.458  1.00 92.09 1036 A 1 
ATOM 8136 N N   . GLU A 1 1037 ? -16.352 -23.649 0.639   1.00 96.89 1037 A 1 
ATOM 8137 C CA  . GLU A 1 1037 ? -16.110 -22.497 1.523   1.00 96.81 1037 A 1 
ATOM 8138 C C   . GLU A 1 1037 ? -14.827 -22.658 2.360   1.00 96.89 1037 A 1 
ATOM 8139 O O   . GLU A 1 1037 ? -14.435 -21.749 3.093   1.00 96.02 1037 A 1 
ATOM 8140 C CB  . GLU A 1 1037 ? -17.320 -22.311 2.451   1.00 96.48 1037 A 1 
ATOM 8141 C CG  . GLU A 1 1037 ? -18.635 -22.037 1.704   1.00 94.56 1037 A 1 
ATOM 8142 C CD  . GLU A 1 1037 ? -19.854 -22.032 2.638   1.00 93.81 1037 A 1 
ATOM 8143 O OE1 . GLU A 1 1037 ? -20.740 -21.179 2.432   1.00 85.61 1037 A 1 
ATOM 8144 O OE2 . GLU A 1 1037 ? -19.925 -22.931 3.514   1.00 87.67 1037 A 1 
ATOM 8145 N N   . LEU A 1 1038 ? -14.178 -23.823 2.276   1.00 96.86 1038 A 1 
ATOM 8146 C CA  . LEU A 1 1038 ? -12.982 -24.107 3.075   1.00 96.84 1038 A 1 
ATOM 8147 C C   . LEU A 1 1038 ? -11.696 -23.541 2.461   1.00 96.46 1038 A 1 
ATOM 8148 O O   . LEU A 1 1038 ? -10.768 -23.225 3.204   1.00 93.97 1038 A 1 
ATOM 8149 C CB  . LEU A 1 1038 ? -12.883 -25.621 3.316   1.00 96.61 1038 A 1 
ATOM 8150 C CG  . LEU A 1 1038 ? -13.883 -26.125 4.372   1.00 95.77 1038 A 1 
ATOM 8151 C CD1 . LEU A 1 1038 ? -13.924 -27.643 4.380   1.00 92.25 1038 A 1 
ATOM 8152 C CD2 . LEU A 1 1038 ? -13.495 -25.683 5.786   1.00 92.07 1038 A 1 
ATOM 8153 N N   . GLU A 1 1039 ? -11.644 -23.390 1.147   1.00 95.73 1039 A 1 
ATOM 8154 C CA  . GLU A 1 1039 ? -10.517 -22.791 0.424   1.00 95.46 1039 A 1 
ATOM 8155 C C   . GLU A 1 1039 ? -10.735 -21.282 0.248   1.00 95.47 1039 A 1 
ATOM 8156 O O   . GLU A 1 1039 ? -11.863 -20.829 0.055   1.00 94.21 1039 A 1 
ATOM 8157 C CB  . GLU A 1 1039 ? -10.353 -23.474 -0.942  1.00 94.04 1039 A 1 
ATOM 8158 C CG  . GLU A 1 1039 ? -10.014 -24.970 -0.825  1.00 90.32 1039 A 1 
ATOM 8159 C CD  . GLU A 1 1039 ? -10.049 -25.691 -2.180  1.00 90.59 1039 A 1 
ATOM 8160 O OE1 . GLU A 1 1039 ? -9.069  -26.390 -2.507  1.00 81.42 1039 A 1 
ATOM 8161 O OE2 . GLU A 1 1039 ? -11.076 -25.598 -2.895  1.00 84.95 1039 A 1 
ATOM 8162 N N   . PHE A 1 1040 ? -9.654  -20.495 0.269   1.00 95.94 1040 A 1 
ATOM 8163 C CA  . PHE A 1 1040 ? -9.706  -19.081 -0.095  1.00 95.95 1040 A 1 
ATOM 8164 C C   . PHE A 1 1040 ? -9.139  -18.878 -1.511  1.00 95.82 1040 A 1 
ATOM 8165 O O   . PHE A 1 1040 ? -8.037  -19.357 -1.792  1.00 94.51 1040 A 1 
ATOM 8166 C CB  . PHE A 1 1040 ? -8.984  -18.232 0.956   1.00 95.81 1040 A 1 
ATOM 8167 C CG  . PHE A 1 1040 ? -9.233  -16.754 0.761   1.00 96.24 1040 A 1 
ATOM 8168 C CD1 . PHE A 1 1040 ? -8.355  -15.985 -0.022  1.00 94.12 1040 A 1 
ATOM 8169 C CD2 . PHE A 1 1040 ? -10.385 -16.154 1.304   1.00 94.80 1040 A 1 
ATOM 8170 C CE1 . PHE A 1 1040 ? -8.628  -14.627 -0.259  1.00 94.03 1040 A 1 
ATOM 8171 C CE2 . PHE A 1 1040 ? -10.658 -14.795 1.070   1.00 94.27 1040 A 1 
ATOM 8172 C CZ  . PHE A 1 1040 ? -9.779  -14.030 0.285   1.00 95.09 1040 A 1 
ATOM 8173 N N   . PRO A 1 1041 ? -9.850  -18.194 -2.419  1.00 96.01 1041 A 1 
ATOM 8174 C CA  . PRO A 1 1041 ? -9.450  -18.070 -3.819  1.00 95.66 1041 A 1 
ATOM 8175 C C   . PRO A 1 1041 ? -8.451  -16.923 -4.031  1.00 95.98 1041 A 1 
ATOM 8176 O O   . PRO A 1 1041 ? -8.781  -15.929 -4.673  1.00 94.72 1041 A 1 
ATOM 8177 C CB  . PRO A 1 1041 ? -10.776 -17.884 -4.570  1.00 95.13 1041 A 1 
ATOM 8178 C CG  . PRO A 1 1041 ? -11.606 -17.060 -3.590  1.00 94.58 1041 A 1 
ATOM 8179 C CD  . PRO A 1 1041 ? -11.187 -17.629 -2.233  1.00 96.20 1041 A 1 
ATOM 8180 N N   . TYR A 1 1042 ? -7.234  -17.061 -3.495  1.00 95.81 1042 A 1 
ATOM 8181 C CA  . TYR A 1 1042 ? -6.148  -16.111 -3.760  1.00 95.90 1042 A 1 
ATOM 8182 C C   . TYR A 1 1042 ? -5.928  -15.940 -5.268  1.00 95.77 1042 A 1 
ATOM 8183 O O   . TYR A 1 1042 ? -6.066  -16.905 -6.023  1.00 94.72 1042 A 1 
ATOM 8184 C CB  . TYR A 1 1042 ? -4.854  -16.574 -3.074  1.00 95.83 1042 A 1 
ATOM 8185 C CG  . TYR A 1 1042 ? -4.904  -16.549 -1.559  1.00 96.32 1042 A 1 
ATOM 8186 C CD1 . TYR A 1 1042 ? -4.852  -15.319 -0.874  1.00 94.87 1042 A 1 
ATOM 8187 C CD2 . TYR A 1 1042 ? -5.000  -17.749 -0.828  1.00 95.07 1042 A 1 
ATOM 8188 C CE1 . TYR A 1 1042 ? -4.910  -15.285 0.533   1.00 94.44 1042 A 1 
ATOM 8189 C CE2 . TYR A 1 1042 ? -5.060  -17.717 0.580   1.00 94.43 1042 A 1 
ATOM 8190 C CZ  . TYR A 1 1042 ? -5.019  -16.483 1.263   1.00 95.69 1042 A 1 
ATOM 8191 O OH  . TYR A 1 1042 ? -5.092  -16.449 2.619   1.00 94.79 1042 A 1 
ATOM 8192 N N   . ILE A 1 1043 ? -5.573  -14.717 -5.709  1.00 95.52 1043 A 1 
ATOM 8193 C CA  . ILE A 1 1043 ? -5.371  -14.390 -7.136  1.00 95.64 1043 A 1 
ATOM 8194 C C   . ILE A 1 1043 ? -4.380  -15.360 -7.777  1.00 95.53 1043 A 1 
ATOM 8195 O O   . ILE A 1 1043 ? -4.673  -15.952 -8.820  1.00 94.64 1043 A 1 
ATOM 8196 C CB  . ILE A 1 1043 ? -4.893  -12.929 -7.298  1.00 95.57 1043 A 1 
ATOM 8197 C CG1 . ILE A 1 1043 ? -6.000  -11.970 -6.819  1.00 94.68 1043 A 1 
ATOM 8198 C CG2 . ILE A 1 1043 ? -4.496  -12.636 -8.760  1.00 94.86 1043 A 1 
ATOM 8199 C CD1 . ILE A 1 1043 ? -5.674  -10.488 -6.987  1.00 92.86 1043 A 1 
ATOM 8200 N N   . MET A 1 1044 ? -3.237  -15.553 -7.110  1.00 95.25 1044 A 1 
ATOM 8201 C CA  . MET A 1 1044 ? -2.274  -16.602 -7.416  1.00 94.89 1044 A 1 
ATOM 8202 C C   . MET A 1 1044 ? -2.671  -17.878 -6.657  1.00 95.16 1044 A 1 
ATOM 8203 O O   . MET A 1 1044 ? -2.617  -17.887 -5.421  1.00 93.74 1044 A 1 
ATOM 8204 C CB  . MET A 1 1044 ? -0.875  -16.099 -7.029  1.00 93.18 1044 A 1 
ATOM 8205 C CG  . MET A 1 1044 ? 0.210   -17.154 -7.253  1.00 84.90 1044 A 1 
ATOM 8206 S SD  . MET A 1 1044 ? 0.325   -17.797 -8.939  1.00 81.05 1044 A 1 
ATOM 8207 C CE  . MET A 1 1044 ? 0.920   -16.319 -9.777  1.00 71.97 1044 A 1 
ATOM 8208 N N   . PRO A 1 1045 ? -3.057  -18.981 -7.328  1.00 95.64 1045 A 1 
ATOM 8209 C CA  . PRO A 1 1045 ? -3.381  -20.233 -6.652  1.00 95.36 1045 A 1 
ATOM 8210 C C   . PRO A 1 1045 ? -2.221  -20.753 -5.799  1.00 95.30 1045 A 1 
ATOM 8211 O O   . PRO A 1 1045 ? -1.109  -20.904 -6.292  1.00 93.92 1045 A 1 
ATOM 8212 C CB  . PRO A 1 1045 ? -3.758  -21.214 -7.763  1.00 94.88 1045 A 1 
ATOM 8213 C CG  . PRO A 1 1045 ? -4.285  -20.290 -8.863  1.00 94.72 1045 A 1 
ATOM 8214 C CD  . PRO A 1 1045 ? -3.382  -19.074 -8.744  1.00 96.22 1045 A 1 
ATOM 8215 N N   . GLN A 1 1046 ? -2.468  -21.041 -4.527  1.00 95.42 1046 A 1 
ATOM 8216 C CA  . GLN A 1 1046 ? -1.455  -21.442 -3.548  1.00 95.63 1046 A 1 
ATOM 8217 C C   . GLN A 1 1046 ? -2.068  -22.265 -2.413  1.00 95.50 1046 A 1 
ATOM 8218 O O   . GLN A 1 1046 ? -3.271  -22.545 -2.435  1.00 94.41 1046 A 1 
ATOM 8219 C CB  . GLN A 1 1046 ? -0.740  -20.181 -3.040  1.00 94.41 1046 A 1 
ATOM 8220 C CG  . GLN A 1 1046 ? -1.630  -19.185 -2.280  1.00 93.12 1046 A 1 
ATOM 8221 C CD  . GLN A 1 1046 ? -0.884  -17.867 -2.088  1.00 94.57 1046 A 1 
ATOM 8222 O OE1 . GLN A 1 1046 ? 0.080   -17.781 -1.347  1.00 88.44 1046 A 1 
ATOM 8223 N NE2 . GLN A 1 1046 ? -1.262  -16.823 -2.790  1.00 87.70 1046 A 1 
ATOM 8224 N N   . GLU A 1 1047 ? -1.254  -22.668 -1.427  1.00 94.90 1047 A 1 
ATOM 8225 C CA  . GLU A 1 1047 ? -1.760  -23.230 -0.173  1.00 94.67 1047 A 1 
ATOM 8226 C C   . GLU A 1 1047 ? -2.798  -22.287 0.442   1.00 94.43 1047 A 1 
ATOM 8227 O O   . GLU A 1 1047 ? -2.535  -21.092 0.627   1.00 92.38 1047 A 1 
ATOM 8228 C CB  . GLU A 1 1047 ? -0.598  -23.460 0.800   1.00 94.16 1047 A 1 
ATOM 8229 C CG  . GLU A 1 1047 ? -1.005  -23.792 2.251   1.00 92.39 1047 A 1 
ATOM 8230 C CD  . GLU A 1 1047 ? -1.762  -25.117 2.425   1.00 91.25 1047 A 1 
ATOM 8231 O OE1 . GLU A 1 1047 ? -2.289  -25.331 3.540   1.00 83.00 1047 A 1 
ATOM 8232 O OE2 . GLU A 1 1047 ? -1.746  -25.954 1.496   1.00 85.82 1047 A 1 
ATOM 8233 N N   . SER A 1 1048 ? -3.966  -22.841 0.784   1.00 95.50 1048 A 1 
ATOM 8234 C CA  . SER A 1 1048 ? -5.061  -22.106 1.409   1.00 95.47 1048 A 1 
ATOM 8235 C C   . SER A 1 1048 ? -5.938  -23.017 2.259   1.00 95.27 1048 A 1 
ATOM 8236 O O   . SER A 1 1048 ? -5.910  -24.246 2.143   1.00 92.01 1048 A 1 
ATOM 8237 C CB  . SER A 1 1048 ? -5.898  -21.386 0.339   1.00 93.90 1048 A 1 
ATOM 8238 O OG  . SER A 1 1048 ? -6.549  -22.311 -0.513  1.00 91.80 1048 A 1 
ATOM 8239 N N   . GLY A 1 1049 ? -6.733  -22.419 3.132   1.00 94.18 1049 A 1 
ATOM 8240 C CA  . GLY A 1 1049 ? -7.802  -23.121 3.828   1.00 94.40 1049 A 1 
ATOM 8241 C C   . GLY A 1 1049 ? -7.387  -23.940 5.050   1.00 95.66 1049 A 1 
ATOM 8242 O O   . GLY A 1 1049 ? -8.218  -24.692 5.566   1.00 93.92 1049 A 1 
ATOM 8243 N N   . ASN A 1 1050 ? -6.168  -23.818 5.565   1.00 96.85 1050 A 1 
ATOM 8244 C CA  . ASN A 1 1050 ? -5.758  -24.524 6.780   1.00 97.20 1050 A 1 
ATOM 8245 C C   . ASN A 1 1050 ? -6.559  -24.054 8.012   1.00 97.36 1050 A 1 
ATOM 8246 O O   . ASN A 1 1050 ? -6.770  -22.861 8.225   1.00 96.83 1050 A 1 
ATOM 8247 C CB  . ASN A 1 1050 ? -4.242  -24.380 6.990   1.00 97.07 1050 A 1 
ATOM 8248 C CG  . ASN A 1 1050 ? -3.763  -25.160 8.202   1.00 96.59 1050 A 1 
ATOM 8249 O OD1 . ASN A 1 1050 ? -3.631  -26.375 8.181   1.00 90.50 1050 A 1 
ATOM 8250 N ND2 . ASN A 1 1050 ? -3.517  -24.497 9.302   1.00 90.92 1050 A 1 
ATOM 8251 N N   . ARG A 1 1051 ? -6.988  -25.001 8.846   1.00 97.49 1051 A 1 
ATOM 8252 C CA  . ARG A 1 1051 ? -7.619  -24.753 10.149  1.00 97.61 1051 A 1 
ATOM 8253 C C   . ARG A 1 1051 ? -6.774  -25.366 11.247  1.00 97.81 1051 A 1 
ATOM 8254 O O   . ARG A 1 1051 ? -6.347  -26.512 11.136  1.00 96.81 1051 A 1 
ATOM 8255 C CB  . ARG A 1 1051 ? -9.044  -25.323 10.192  1.00 96.84 1051 A 1 
ATOM 8256 C CG  . ARG A 1 1051 ? -10.003 -24.731 9.151   1.00 94.36 1051 A 1 
ATOM 8257 C CD  . ARG A 1 1051 ? -10.239 -23.232 9.337   1.00 93.25 1051 A 1 
ATOM 8258 N NE  . ARG A 1 1051 ? -11.204 -22.704 8.361   1.00 92.35 1051 A 1 
ATOM 8259 C CZ  . ARG A 1 1051 ? -10.974 -22.419 7.090   1.00 92.61 1051 A 1 
ATOM 8260 N NH1 . ARG A 1 1051 ? -9.812  -22.573 6.546   1.00 84.80 1051 A 1 
ATOM 8261 N NH2 . ARG A 1 1051 ? -11.933 -21.981 6.330   1.00 87.87 1051 A 1 
ATOM 8262 N N   . SER A 1 1052 ? -6.572  -24.621 12.323  1.00 97.51 1052 A 1 
ATOM 8263 C CA  . SER A 1 1052 ? -5.643  -24.977 13.393  1.00 97.44 1052 A 1 
ATOM 8264 C C   . SER A 1 1052 ? -6.349  -25.536 14.635  1.00 97.37 1052 A 1 
ATOM 8265 O O   . SER A 1 1052 ? -7.540  -25.312 14.863  1.00 96.54 1052 A 1 
ATOM 8266 C CB  . SER A 1 1052 ? -4.789  -23.762 13.748  1.00 96.93 1052 A 1 
ATOM 8267 O OG  . SER A 1 1052 ? -4.043  -23.330 12.633  1.00 94.06 1052 A 1 
ATOM 8268 N N   . ARG A 1 1053 ? -5.589  -26.249 15.461  1.00 97.25 1053 A 1 
ATOM 8269 C CA  . ARG A 1 1053 ? -6.016  -26.761 16.781  1.00 97.15 1053 A 1 
ATOM 8270 C C   . ARG A 1 1053 ? -7.315  -27.580 16.747  1.00 97.35 1053 A 1 
ATOM 8271 O O   . ARG A 1 1053 ? -8.111  -27.546 17.694  1.00 96.37 1053 A 1 
ATOM 8272 C CB  . ARG A 1 1053 ? -6.075  -25.612 17.803  1.00 96.54 1053 A 1 
ATOM 8273 C CG  . ARG A 1 1053 ? -4.740  -24.892 18.015  1.00 94.27 1053 A 1 
ATOM 8274 C CD  . ARG A 1 1053 ? -4.918  -23.790 19.070  1.00 89.43 1053 A 1 
ATOM 8275 N NE  . ARG A 1 1053 ? -3.666  -23.061 19.335  1.00 81.34 1053 A 1 
ATOM 8276 C CZ  . ARG A 1 1053 ? -3.552  -21.937 20.028  1.00 71.13 1053 A 1 
ATOM 8277 N NH1 . ARG A 1 1053 ? -4.576  -21.359 20.596  1.00 66.10 1053 A 1 
ATOM 8278 N NH2 . ARG A 1 1053 ? -2.390  -21.358 20.167  1.00 65.59 1053 A 1 
ATOM 8279 N N   . VAL A 1 1054 ? -7.522  -28.339 15.683  1.00 97.26 1054 A 1 
ATOM 8280 C CA  . VAL A 1 1054 ? -8.714  -29.167 15.491  1.00 97.29 1054 A 1 
ATOM 8281 C C   . VAL A 1 1054 ? -8.648  -30.393 16.396  1.00 96.87 1054 A 1 
ATOM 8282 O O   . VAL A 1 1054 ? -7.620  -31.066 16.470  1.00 95.99 1054 A 1 
ATOM 8283 C CB  . VAL A 1 1054 ? -8.883  -29.543 14.012  1.00 97.16 1054 A 1 
ATOM 8284 C CG1 . VAL A 1 1054 ? -10.148 -30.368 13.770  1.00 94.96 1054 A 1 
ATOM 8285 C CG2 . VAL A 1 1054 ? -8.983  -28.266 13.174  1.00 95.11 1054 A 1 
ATOM 8286 N N   . ARG A 1 1055 ? -9.741  -30.677 17.100  1.00 96.04 1055 A 1 
ATOM 8287 C CA  . ARG A 1 1055 ? -9.899  -31.818 18.025  1.00 95.37 1055 A 1 
ATOM 8288 C C   . ARG A 1 1055 ? -10.843 -32.886 17.483  1.00 95.06 1055 A 1 
ATOM 8289 O O   . ARG A 1 1055 ? -10.717 -34.056 17.826  1.00 93.87 1055 A 1 
ATOM 8290 C CB  . ARG A 1 1055 ? -10.402 -31.303 19.380  1.00 94.97 1055 A 1 
ATOM 8291 C CG  . ARG A 1 1055 ? -9.344  -30.469 20.111  1.00 93.71 1055 A 1 
ATOM 8292 C CD  . ARG A 1 1055 ? -9.931  -29.791 21.350  1.00 93.36 1055 A 1 
ATOM 8293 N NE  . ARG A 1 1055 ? -8.933  -29.017 22.091  1.00 92.32 1055 A 1 
ATOM 8294 C CZ  . ARG A 1 1055 ? -8.348  -27.887 21.723  1.00 92.56 1055 A 1 
ATOM 8295 N NH1 . ARG A 1 1055 ? -8.604  -27.292 20.585  1.00 86.31 1055 A 1 
ATOM 8296 N NH2 . ARG A 1 1055 ? -7.480  -27.327 22.512  1.00 88.37 1055 A 1 
ATOM 8297 N N   . SER A 1 1056 ? -11.789 -32.500 16.653  1.00 95.30 1056 A 1 
ATOM 8298 C CA  . SER A 1 1056 ? -12.649 -33.434 15.927  1.00 95.55 1056 A 1 
ATOM 8299 C C   . SER A 1 1056 ? -13.115 -32.836 14.609  1.00 96.44 1056 A 1 
ATOM 8300 O O   . SER A 1 1056 ? -13.366 -31.634 14.532  1.00 96.30 1056 A 1 
ATOM 8301 C CB  . SER A 1 1056 ? -13.861 -33.859 16.768  1.00 94.17 1056 A 1 
ATOM 8302 O OG  . SER A 1 1056 ? -14.722 -32.769 17.032  1.00 92.01 1056 A 1 
ATOM 8303 N N   . LEU A 1 1057 ? -13.294 -33.696 13.619  1.00 96.01 1057 A 1 
ATOM 8304 C CA  . LEU A 1 1057 ? -13.774 -33.367 12.286  1.00 96.29 1057 A 1 
ATOM 8305 C C   . LEU A 1 1057 ? -14.882 -34.353 11.910  1.00 96.61 1057 A 1 
ATOM 8306 O O   . LEU A 1 1057 ? -14.695 -35.561 12.044  1.00 95.45 1057 A 1 
ATOM 8307 C CB  . LEU A 1 1057 ? -12.567 -33.468 11.332  1.00 94.96 1057 A 1 
ATOM 8308 C CG  . LEU A 1 1057 ? -12.873 -33.116 9.871   1.00 90.99 1057 A 1 
ATOM 8309 C CD1 . LEU A 1 1057 ? -13.036 -31.614 9.701   1.00 85.02 1057 A 1 
ATOM 8310 C CD2 . LEU A 1 1057 ? -11.705 -33.568 8.999   1.00 85.51 1057 A 1 
ATOM 8311 N N   . THR A 1 1058 ? -16.016 -33.861 11.443  1.00 96.96 1058 A 1 
ATOM 8312 C CA  . THR A 1 1058 ? -17.133 -34.678 10.958  1.00 97.12 1058 A 1 
ATOM 8313 C C   . THR A 1 1058 ? -17.372 -34.390 9.484   1.00 97.59 1058 A 1 
ATOM 8314 O O   . THR A 1 1058 ? -17.577 -33.243 9.099   1.00 97.41 1058 A 1 
ATOM 8315 C CB  . THR A 1 1058 ? -18.404 -34.456 11.788  1.00 96.30 1058 A 1 
ATOM 8316 O OG1 . THR A 1 1058 ? -18.154 -34.786 13.138  1.00 93.21 1058 A 1 
ATOM 8317 C CG2 . THR A 1 1058 ? -19.563 -35.334 11.325  1.00 93.16 1058 A 1 
ATOM 8318 N N   . LEU A 1 1059 ? -17.346 -35.440 8.678   1.00 96.88 1059 A 1 
ATOM 8319 C CA  . LEU A 1 1059 ? -17.629 -35.421 7.249   1.00 97.00 1059 A 1 
ATOM 8320 C C   . LEU A 1 1059 ? -19.036 -35.978 7.039   1.00 96.89 1059 A 1 
ATOM 8321 O O   . LEU A 1 1059 ? -19.316 -37.111 7.439   1.00 96.14 1059 A 1 
ATOM 8322 C CB  . LEU A 1 1059 ? -16.584 -36.276 6.515   1.00 97.05 1059 A 1 
ATOM 8323 C CG  . LEU A 1 1059 ? -15.108 -35.973 6.848   1.00 96.54 1059 A 1 
ATOM 8324 C CD1 . LEU A 1 1059 ? -14.210 -36.945 6.084   1.00 94.70 1059 A 1 
ATOM 8325 C CD2 . LEU A 1 1059 ? -14.720 -34.542 6.485   1.00 94.77 1059 A 1 
ATOM 8326 N N   . SER A 1 1060 ? -19.918 -35.211 6.430   1.00 96.97 1060 A 1 
ATOM 8327 C CA  . SER A 1 1060 ? -21.305 -35.594 6.171   1.00 97.03 1060 A 1 
ATOM 8328 C C   . SER A 1 1060 ? -21.782 -35.044 4.829   1.00 97.02 1060 A 1 
ATOM 8329 O O   . SER A 1 1060 ? -21.026 -34.405 4.096   1.00 96.26 1060 A 1 
ATOM 8330 C CB  . SER A 1 1060 ? -22.187 -35.136 7.340   1.00 96.53 1060 A 1 
ATOM 8331 O OG  . SER A 1 1060 ? -22.225 -33.728 7.431   1.00 94.69 1060 A 1 
ATOM 8332 N N   . GLY A 1 1061 ? -23.014 -35.329 4.456   1.00 96.02 1061 A 1 
ATOM 8333 C CA  . GLY A 1 1061 ? -23.586 -34.772 3.239   1.00 95.79 1061 A 1 
ATOM 8334 C C   . GLY A 1 1061 ? -25.002 -35.258 2.976   1.00 95.83 1061 A 1 
ATOM 8335 O O   . GLY A 1 1061 ? -25.405 -36.353 3.381   1.00 93.64 1061 A 1 
ATOM 8336 N N   . LYS A 1 1062 ? -25.762 -34.451 2.247   1.00 95.45 1062 A 1 
ATOM 8337 C CA  . LYS A 1 1062 ? -27.164 -34.756 1.908   1.00 94.29 1062 A 1 
ATOM 8338 C C   . LYS A 1 1062 ? -27.294 -35.904 0.903   1.00 94.34 1062 A 1 
ATOM 8339 O O   . LYS A 1 1062 ? -28.261 -36.658 0.953   1.00 91.22 1062 A 1 
ATOM 8340 C CB  . LYS A 1 1062 ? -27.844 -33.479 1.388   1.00 92.50 1062 A 1 
ATOM 8341 C CG  . LYS A 1 1062 ? -27.933 -32.408 2.485   1.00 85.55 1062 A 1 
ATOM 8342 C CD  . LYS A 1 1062 ? -28.489 -31.081 1.953   1.00 79.68 1062 A 1 
ATOM 8343 C CE  . LYS A 1 1062 ? -28.425 -30.043 3.079   1.00 72.55 1062 A 1 
ATOM 8344 N NZ  . LYS A 1 1062 ? -28.666 -28.665 2.597   1.00 61.62 1062 A 1 
ATOM 8345 N N   . ASN A 1 1063 ? -26.291 -36.065 0.045   1.00 94.22 1063 A 1 
ATOM 8346 C CA  . ASN A 1 1063 ? -26.297 -37.009 -1.076  1.00 93.67 1063 A 1 
ATOM 8347 C C   . ASN A 1 1063 ? -25.456 -38.271 -0.819  1.00 94.76 1063 A 1 
ATOM 8348 O O   . ASN A 1 1063 ? -25.039 -38.938 -1.766  1.00 92.63 1063 A 1 
ATOM 8349 C CB  . ASN A 1 1063 ? -25.884 -36.255 -2.354  1.00 91.91 1063 A 1 
ATOM 8350 C CG  . ASN A 1 1063 ? -26.847 -35.141 -2.717  1.00 88.74 1063 A 1 
ATOM 8351 O OD1 . ASN A 1 1063 ? -28.040 -35.194 -2.470  1.00 80.31 1063 A 1 
ATOM 8352 N ND2 . ASN A 1 1063 ? -26.356 -34.078 -3.306  1.00 78.80 1063 A 1 
ATOM 8353 N N   . VAL A 1 1064 ? -25.202 -38.622 0.442   1.00 94.46 1064 A 1 
ATOM 8354 C CA  . VAL A 1 1064 ? -24.448 -39.841 0.778   1.00 94.94 1064 A 1 
ATOM 8355 C C   . VAL A 1 1064 ? -25.210 -41.082 0.284   1.00 95.12 1064 A 1 
ATOM 8356 O O   . VAL A 1 1064 ? -26.362 -41.299 0.698   1.00 94.08 1064 A 1 
ATOM 8357 C CB  . VAL A 1 1064 ? -24.159 -39.932 2.285   1.00 94.61 1064 A 1 
ATOM 8358 C CG1 . VAL A 1 1064 ? -23.366 -41.201 2.623   1.00 92.27 1064 A 1 
ATOM 8359 C CG2 . VAL A 1 1064 ? -23.345 -38.735 2.772   1.00 91.97 1064 A 1 
ATOM 8360 N N   . PRO A 1 1065 ? -24.591 -41.931 -0.570  1.00 95.34 1065 A 1 
ATOM 8361 C CA  . PRO A 1 1065 ? -25.226 -43.121 -1.129  1.00 94.70 1065 A 1 
ATOM 8362 C C   . PRO A 1 1065 ? -25.724 -44.105 -0.062  1.00 94.57 1065 A 1 
ATOM 8363 O O   . PRO A 1 1065 ? -25.201 -44.193 1.053   1.00 93.41 1065 A 1 
ATOM 8364 C CB  . PRO A 1 1065 ? -24.180 -43.768 -2.040  1.00 93.81 1065 A 1 
ATOM 8365 C CG  . PRO A 1 1065 ? -23.297 -42.602 -2.457  1.00 92.82 1065 A 1 
ATOM 8366 C CD  . PRO A 1 1065 ? -23.295 -41.726 -1.210  1.00 94.87 1065 A 1 
ATOM 8367 N N   . ALA A 1 1066 ? -26.741 -44.899 -0.422  1.00 93.95 1066 A 1 
ATOM 8368 C CA  . ALA A 1 1066 ? -27.187 -45.998 0.424   1.00 93.54 1066 A 1 
ATOM 8369 C C   . ALA A 1 1066 ? -26.049 -47.013 0.637   1.00 92.63 1066 A 1 
ATOM 8370 O O   . ALA A 1 1066 ? -25.326 -47.352 -0.301  1.00 89.40 1066 A 1 
ATOM 8371 C CB  . ALA A 1 1066 ? -28.426 -46.642 -0.205  1.00 92.79 1066 A 1 
ATOM 8372 N N   . GLY A 1 1067 ? -25.897 -47.502 1.868   1.00 90.83 1067 A 1 
ATOM 8373 C CA  . GLY A 1 1067 ? -24.816 -48.420 2.237   1.00 89.65 1067 A 1 
ATOM 8374 C C   . GLY A 1 1067 ? -23.475 -47.747 2.537   1.00 90.32 1067 A 1 
ATOM 8375 O O   . GLY A 1 1067 ? -22.496 -48.451 2.748   1.00 87.97 1067 A 1 
ATOM 8376 N N   . LYS A 1 1068 ? -23.419 -46.407 2.563   1.00 91.90 1068 A 1 
ATOM 8377 C CA  . LYS A 1 1068 ? -22.298 -45.634 3.121   1.00 92.42 1068 A 1 
ATOM 8378 C C   . LYS A 1 1068 ? -22.727 -44.913 4.405   1.00 93.00 1068 A 1 
ATOM 8379 O O   . LYS A 1 1068 ? -23.904 -44.556 4.532   1.00 91.72 1068 A 1 
ATOM 8380 C CB  . LYS A 1 1068 ? -21.748 -44.657 2.068   1.00 92.33 1068 A 1 
ATOM 8381 C CG  . LYS A 1 1068 ? -21.071 -45.346 0.863   1.00 91.50 1068 A 1 
ATOM 8382 C CD  . LYS A 1 1068 ? -19.838 -46.163 1.286   1.00 88.19 1068 A 1 
ATOM 8383 C CE  . LYS A 1 1068 ? -19.086 -46.780 0.105   1.00 84.50 1068 A 1 
ATOM 8384 N NZ  . LYS A 1 1068 ? -17.920 -47.571 0.574   1.00 76.72 1068 A 1 
ATOM 8385 N N   . PRO A 1 1069 ? -21.811 -44.695 5.350   1.00 92.91 1069 A 1 
ATOM 8386 C CA  . PRO A 1 1069 ? -22.121 -43.993 6.592   1.00 92.52 1069 A 1 
ATOM 8387 C C   . PRO A 1 1069 ? -22.582 -42.560 6.301   1.00 93.54 1069 A 1 
ATOM 8388 O O   . PRO A 1 1069 ? -21.956 -41.849 5.519   1.00 92.92 1069 A 1 
ATOM 8389 C CB  . PRO A 1 1069 ? -20.842 -44.039 7.430   1.00 90.81 1069 A 1 
ATOM 8390 C CG  . PRO A 1 1069 ? -19.729 -44.217 6.398   1.00 88.71 1069 A 1 
ATOM 8391 C CD  . PRO A 1 1069 ? -20.397 -45.033 5.296   1.00 91.30 1069 A 1 
ATOM 8392 N N   . LYS A 1 1070 ? -23.676 -42.140 6.931   1.00 93.27 1070 A 1 
ATOM 8393 C CA  . LYS A 1 1070 ? -24.240 -40.794 6.718   1.00 93.54 1070 A 1 
ATOM 8394 C C   . LYS A 1 1070 ? -23.335 -39.674 7.222   1.00 94.80 1070 A 1 
ATOM 8395 O O   . LYS A 1 1070 ? -23.401 -38.564 6.695   1.00 93.71 1070 A 1 
ATOM 8396 C CB  . LYS A 1 1070 ? -25.633 -40.694 7.366   1.00 92.17 1070 A 1 
ATOM 8397 C CG  . LYS A 1 1070 ? -26.709 -41.521 6.646   1.00 85.26 1070 A 1 
ATOM 8398 C CD  . LYS A 1 1070 ? -26.892 -41.051 5.195   1.00 75.58 1070 A 1 
ATOM 8399 C CE  . LYS A 1 1070 ? -28.007 -41.802 4.468   1.00 68.05 1070 A 1 
ATOM 8400 N NZ  . LYS A 1 1070 ? -28.013 -41.416 3.032   1.00 55.95 1070 A 1 
ATOM 8401 N N   . ALA A 1 1071 ? -22.514 -39.985 8.196   1.00 94.22 1071 A 1 
ATOM 8402 C CA  . ALA A 1 1071 ? -21.460 -39.125 8.696   1.00 94.33 1071 A 1 
ATOM 8403 C C   . ALA A 1 1071 ? -20.286 -39.981 9.177   1.00 94.19 1071 A 1 
ATOM 8404 O O   . ALA A 1 1071 ? -20.485 -41.104 9.643   1.00 92.97 1071 A 1 
ATOM 8405 C CB  . ALA A 1 1071 ? -22.016 -38.244 9.820   1.00 93.79 1071 A 1 
ATOM 8406 N N   . VAL A 1 1072 ? -19.082 -39.439 9.075   1.00 95.48 1072 A 1 
ATOM 8407 C CA  . VAL A 1 1072 ? -17.846 -40.018 9.604   1.00 95.59 1072 A 1 
ATOM 8408 C C   . VAL A 1 1072 ? -17.190 -38.982 10.495  1.00 95.90 1072 A 1 
ATOM 8409 O O   . VAL A 1 1072 ? -16.900 -37.877 10.037  1.00 95.28 1072 A 1 
ATOM 8410 C CB  . VAL A 1 1072 ? -16.890 -40.442 8.476   1.00 94.83 1072 A 1 
ATOM 8411 C CG1 . VAL A 1 1072 ? -15.584 -41.015 9.035   1.00 91.28 1072 A 1 
ATOM 8412 C CG2 . VAL A 1 1072 ? -17.527 -41.499 7.568   1.00 91.95 1072 A 1 
ATOM 8413 N N   . THR A 1 1073 ? -16.944 -39.328 11.752  1.00 95.02 1073 A 1 
ATOM 8414 C CA  . THR A 1 1073 ? -16.267 -38.438 12.696  1.00 94.77 1073 A 1 
ATOM 8415 C C   . THR A 1 1073 ? -14.854 -38.933 12.976  1.00 94.87 1073 A 1 
ATOM 8416 O O   . THR A 1 1073 ? -14.640 -40.070 13.390  1.00 94.33 1073 A 1 
ATOM 8417 C CB  . THR A 1 1073 ? -17.074 -38.243 13.985  1.00 94.00 1073 A 1 
ATOM 8418 O OG1 . THR A 1 1073 ? -18.318 -37.656 13.677  1.00 90.94 1073 A 1 
ATOM 8419 C CG2 . THR A 1 1073 ? -16.389 -37.306 14.978  1.00 91.04 1073 A 1 
ATOM 8420 N N   . LEU A 1 1074 ? -13.889 -38.047 12.785  1.00 95.16 1074 A 1 
ATOM 8421 C CA  . LEU A 1 1074 ? -12.491 -38.219 13.148  1.00 95.39 1074 A 1 
ATOM 8422 C C   . LEU A 1 1074 ? -12.238 -37.442 14.443  1.00 95.14 1074 A 1 
ATOM 8423 O O   . LEU A 1 1074 ? -12.359 -36.221 14.460  1.00 94.23 1074 A 1 
ATOM 8424 C CB  . LEU A 1 1074 ? -11.594 -37.714 12.002  1.00 95.73 1074 A 1 
ATOM 8425 C CG  . LEU A 1 1074 ? -11.925 -38.267 10.598  1.00 94.76 1074 A 1 
ATOM 8426 C CD1 . LEU A 1 1074 ? -11.003 -37.631 9.564   1.00 90.91 1074 A 1 
ATOM 8427 C CD2 . LEU A 1 1074 ? -11.769 -39.777 10.526  1.00 91.04 1074 A 1 
ATOM 8428 N N   . ARG A 1 1075 ? -11.899 -38.140 15.518  1.00 94.51 1075 A 1 
ATOM 8429 C CA  . ARG A 1 1075 ? -11.439 -37.510 16.763  1.00 93.89 1075 A 1 
ATOM 8430 C C   . ARG A 1 1075 ? -9.928  -37.626 16.864  1.00 94.31 1075 A 1 
ATOM 8431 O O   . ARG A 1 1075 ? -9.358  -38.661 16.525  1.00 93.30 1075 A 1 
ATOM 8432 C CB  . ARG A 1 1075 ? -12.131 -38.103 17.994  1.00 92.40 1075 A 1 
ATOM 8433 C CG  . ARG A 1 1075 ? -13.638 -37.840 18.001  1.00 82.22 1075 A 1 
ATOM 8434 C CD  . ARG A 1 1075 ? -14.260 -38.386 19.285  1.00 79.30 1075 A 1 
ATOM 8435 N NE  . ARG A 1 1075 ? -15.717 -38.155 19.328  1.00 69.76 1075 A 1 
ATOM 8436 C CZ  . ARG A 1 1075 ? -16.360 -37.238 20.026  1.00 61.72 1075 A 1 
ATOM 8437 N NH1 . ARG A 1 1075 ? -15.744 -36.361 20.775  1.00 53.62 1075 A 1 
ATOM 8438 N NH2 . ARG A 1 1075 ? -17.661 -37.183 19.984  1.00 52.66 1075 A 1 
ATOM 8439 N N   . LEU A 1 1076 ? -9.297  -36.554 17.326  1.00 92.83 1076 A 1 
ATOM 8440 C CA  . LEU A 1 1076 ? -7.851  -36.423 17.382  1.00 92.91 1076 A 1 
ATOM 8441 C C   . LEU A 1 1076 ? -7.399  -36.520 18.842  1.00 92.64 1076 A 1 
ATOM 8442 O O   . LEU A 1 1076 ? -7.960  -35.858 19.713  1.00 90.97 1076 A 1 
ATOM 8443 C CB  . LEU A 1 1076 ? -7.448  -35.089 16.722  1.00 92.60 1076 A 1 
ATOM 8444 C CG  . LEU A 1 1076 ? -8.058  -34.841 15.325  1.00 91.32 1076 A 1 
ATOM 8445 C CD1 . LEU A 1 1076 ? -7.666  -33.464 14.800  1.00 86.12 1076 A 1 
ATOM 8446 C CD2 . LEU A 1 1076 ? -7.594  -35.870 14.302  1.00 86.78 1076 A 1 
ATOM 8447 N N   . ALA A 1 1077 ? -6.393  -37.350 19.118  1.00 92.00 1077 A 1 
ATOM 8448 C CA  . ALA A 1 1077 ? -5.843  -37.463 20.470  1.00 91.23 1077 A 1 
ATOM 8449 C C   . ALA A 1 1077 ? -5.131  -36.178 20.919  1.00 91.34 1077 A 1 
ATOM 8450 O O   . ALA A 1 1077 ? -5.154  -35.835 22.096  1.00 89.64 1077 A 1 
ATOM 8451 C CB  . ALA A 1 1077 ? -4.891  -38.653 20.508  1.00 90.18 1077 A 1 
ATOM 8452 N N   . GLU A 1 1078 ? -4.552  -35.454 19.963  1.00 92.75 1078 A 1 
ATOM 8453 C CA  . GLU A 1 1078 ? -3.996  -34.118 20.161  1.00 93.21 1078 A 1 
ATOM 8454 C C   . GLU A 1 1078 ? -4.538  -33.170 19.082  1.00 94.44 1078 A 1 
ATOM 8455 O O   . GLU A 1 1078 ? -4.835  -33.630 17.977  1.00 93.59 1078 A 1 
ATOM 8456 C CB  . GLU A 1 1078 ? -2.463  -34.156 20.144  1.00 92.08 1078 A 1 
ATOM 8457 C CG  . GLU A 1 1078 ? -1.902  -34.981 21.313  1.00 85.79 1078 A 1 
ATOM 8458 C CD  . GLU A 1 1078 ? -0.376  -34.888 21.459  1.00 81.70 1078 A 1 
ATOM 8459 O OE1 . GLU A 1 1078 ? 0.108   -35.355 22.519  1.00 71.90 1078 A 1 
ATOM 8460 O OE2 . GLU A 1 1078 ? 0.286   -34.345 20.556  1.00 71.58 1078 A 1 
ATOM 8461 N N   . PRO A 1 1079 ? -4.693  -31.872 19.379  1.00 94.99 1079 A 1 
ATOM 8462 C CA  . PRO A 1 1079 ? -5.143  -30.905 18.384  1.00 95.59 1079 A 1 
ATOM 8463 C C   . PRO A 1 1079 ? -4.167  -30.818 17.202  1.00 96.02 1079 A 1 
ATOM 8464 O O   . PRO A 1 1079 ? -2.975  -30.623 17.400  1.00 95.11 1079 A 1 
ATOM 8465 C CB  . PRO A 1 1079 ? -5.268  -29.571 19.121  1.00 94.94 1079 A 1 
ATOM 8466 C CG  . PRO A 1 1079 ? -5.422  -29.976 20.586  1.00 93.72 1079 A 1 
ATOM 8467 C CD  . PRO A 1 1079 ? -4.571  -31.235 20.680  1.00 95.10 1079 A 1 
ATOM 8468 N N   . LEU A 1 1080 ? -4.680  -30.917 15.981  1.00 96.23 1080 A 1 
ATOM 8469 C CA  . LEU A 1 1080 ? -3.915  -30.890 14.730  1.00 96.27 1080 A 1 
ATOM 8470 C C   . LEU A 1 1080 ? -4.397  -29.773 13.808  1.00 97.25 1080 A 1 
ATOM 8471 O O   . LEU A 1 1080 ? -5.340  -29.048 14.123  1.00 96.42 1080 A 1 
ATOM 8472 C CB  . LEU A 1 1080 ? -4.022  -32.261 14.023  1.00 93.39 1080 A 1 
ATOM 8473 C CG  . LEU A 1 1080 ? -3.505  -33.464 14.820  1.00 88.76 1080 A 1 
ATOM 8474 C CD1 . LEU A 1 1080 ? -3.648  -34.720 13.971  1.00 81.43 1080 A 1 
ATOM 8475 C CD2 . LEU A 1 1080 ? -2.039  -33.329 15.220  1.00 82.71 1080 A 1 
ATOM 8476 N N   . ASN A 1 1081 ? -3.765  -29.679 12.634  1.00 97.75 1081 A 1 
ATOM 8477 C CA  . ASN A 1 1081 ? -4.250  -28.878 11.518  1.00 97.91 1081 A 1 
ATOM 8478 C C   . ASN A 1 1081 ? -5.062  -29.753 10.560  1.00 98.10 1081 A 1 
ATOM 8479 O O   . ASN A 1 1081 ? -4.765  -30.936 10.390  1.00 97.53 1081 A 1 
ATOM 8480 C CB  . ASN A 1 1081 ? -3.067  -28.199 10.813  1.00 97.51 1081 A 1 
ATOM 8481 C CG  . ASN A 1 1081 ? -2.255  -27.352 11.769  1.00 96.43 1081 A 1 
ATOM 8482 O OD1 . ASN A 1 1081 ? -2.623  -26.250 12.127  1.00 88.33 1081 A 1 
ATOM 8483 N ND2 . ASN A 1 1081 ? -1.155  -27.874 12.257  1.00 87.95 1081 A 1 
ATOM 8484 N N   . PHE A 1 1082 ? -6.082  -29.178 9.903   1.00 97.34 1082 A 1 
ATOM 8485 C CA  . PHE A 1 1082 ? -6.706  -29.809 8.744   1.00 97.59 1082 A 1 
ATOM 8486 C C   . PHE A 1 1082 ? -6.896  -28.802 7.620   1.00 97.73 1082 A 1 
ATOM 8487 O O   . PHE A 1 1082 ? -7.117  -27.618 7.858   1.00 96.86 1082 A 1 
ATOM 8488 C CB  . PHE A 1 1082 ? -8.016  -30.535 9.102   1.00 96.94 1082 A 1 
ATOM 8489 C CG  . PHE A 1 1082 ? -9.283  -29.712 8.936   1.00 97.52 1082 A 1 
ATOM 8490 C CD1 . PHE A 1 1082 ? -9.676  -28.816 9.942   1.00 95.46 1082 A 1 
ATOM 8491 C CD2 . PHE A 1 1082 ? -10.053 -29.814 7.766   1.00 95.64 1082 A 1 
ATOM 8492 C CE1 . PHE A 1 1082 ? -10.831 -28.030 9.777   1.00 94.45 1082 A 1 
ATOM 8493 C CE2 . PHE A 1 1082 ? -11.210 -29.028 7.603   1.00 94.45 1082 A 1 
ATOM 8494 C CZ  . PHE A 1 1082 ? -11.600 -28.132 8.611   1.00 95.19 1082 A 1 
ATOM 8495 N N   . SER A 1 1083 ? -6.852  -29.300 6.397   1.00 98.01 1083 A 1 
ATOM 8496 C CA  . SER A 1 1083 ? -7.242  -28.561 5.201   1.00 97.92 1083 A 1 
ATOM 8497 C C   . SER A 1 1083 ? -7.924  -29.495 4.211   1.00 98.04 1083 A 1 
ATOM 8498 O O   . SER A 1 1083 ? -7.829  -30.723 4.308   1.00 97.70 1083 A 1 
ATOM 8499 C CB  . SER A 1 1083 ? -6.034  -27.849 4.573   1.00 97.36 1083 A 1 
ATOM 8500 O OG  . SER A 1 1083 ? -5.050  -28.757 4.119   1.00 96.25 1083 A 1 
ATOM 8501 N N   . VAL A 1 1084 ? -8.620  -28.904 3.252   1.00 97.91 1084 A 1 
ATOM 8502 C CA  . VAL A 1 1084 ? -9.146  -29.629 2.095   1.00 97.83 1084 A 1 
ATOM 8503 C C   . VAL A 1 1084 ? -8.601  -29.009 0.822   1.00 97.76 1084 A 1 
ATOM 8504 O O   . VAL A 1 1084 ? -8.275  -27.827 0.804   1.00 96.78 1084 A 1 
ATOM 8505 C CB  . VAL A 1 1084 ? -10.678 -29.696 2.077   1.00 96.85 1084 A 1 
ATOM 8506 C CG1 . VAL A 1 1084 ? -11.213 -30.387 3.340   1.00 92.82 1084 A 1 
ATOM 8507 C CG2 . VAL A 1 1084 ? -11.334 -28.326 1.923   1.00 92.48 1084 A 1 
ATOM 8508 N N   . SER A 1 1085 ? -8.511  -29.813 -0.238  1.00 97.91 1085 A 1 
ATOM 8509 C CA  . SER A 1 1085 ? -8.247  -29.290 -1.577  1.00 97.86 1085 A 1 
ATOM 8510 C C   . SER A 1 1085 ? -9.121  -30.013 -2.593  1.00 97.99 1085 A 1 
ATOM 8511 O O   . SER A 1 1085 ? -9.150  -31.245 -2.641  1.00 97.60 1085 A 1 
ATOM 8512 C CB  . SER A 1 1085 ? -6.773  -29.419 -1.946  1.00 97.43 1085 A 1 
ATOM 8513 O OG  . SER A 1 1085 ? -6.559  -28.864 -3.230  1.00 94.53 1085 A 1 
ATOM 8514 N N   . ARG A 1 1086 ? -9.818  -29.231 -3.415  1.00 97.80 1086 A 1 
ATOM 8515 C CA  . ARG A 1 1086 ? -10.576 -29.710 -4.573  1.00 97.93 1086 A 1 
ATOM 8516 C C   . ARG A 1 1086 ? -9.699  -29.901 -5.809  1.00 97.93 1086 A 1 
ATOM 8517 O O   . ARG A 1 1086 ? -10.194 -30.339 -6.839  1.00 97.23 1086 A 1 
ATOM 8518 C CB  . ARG A 1 1086 ? -11.725 -28.741 -4.864  1.00 97.62 1086 A 1 
ATOM 8519 C CG  . ARG A 1 1086 ? -12.755 -28.713 -3.729  1.00 96.75 1086 A 1 
ATOM 8520 C CD  . ARG A 1 1086 ? -13.886 -27.747 -4.067  1.00 95.85 1086 A 1 
ATOM 8521 N NE  . ARG A 1 1086 ? -13.409 -26.355 -4.096  1.00 93.40 1086 A 1 
ATOM 8522 C CZ  . ARG A 1 1086 ? -13.858 -25.387 -4.867  1.00 94.05 1086 A 1 
ATOM 8523 N NH1 . ARG A 1 1086 ? -14.836 -25.553 -5.715  1.00 86.56 1086 A 1 
ATOM 8524 N NH2 . ARG A 1 1086 ? -13.311 -24.213 -4.790  1.00 88.12 1086 A 1 
ATOM 8525 N N   . TYR A 1 1087 ? -8.414  -29.602 -5.711  1.00 97.91 1087 A 1 
ATOM 8526 C CA  . TYR A 1 1087 ? -7.455  -29.628 -6.813  1.00 97.86 1087 A 1 
ATOM 8527 C C   . TYR A 1 1087 ? -6.361  -30.666 -6.557  1.00 97.74 1087 A 1 
ATOM 8528 O O   . TYR A 1 1087 ? -6.031  -30.967 -5.405  1.00 96.94 1087 A 1 
ATOM 8529 C CB  . TYR A 1 1087 ? -6.882  -28.216 -7.004  1.00 97.76 1087 A 1 
ATOM 8530 C CG  . TYR A 1 1087 ? -7.936  -27.121 -6.936  1.00 97.67 1087 A 1 
ATOM 8531 C CD1 . TYR A 1 1087 ? -8.949  -27.056 -7.910  1.00 96.15 1087 A 1 
ATOM 8532 C CD2 . TYR A 1 1087 ? -7.944  -26.213 -5.859  1.00 96.25 1087 A 1 
ATOM 8533 C CE1 . TYR A 1 1087 ? -9.965  -26.086 -7.811  1.00 95.42 1087 A 1 
ATOM 8534 C CE2 . TYR A 1 1087 ? -8.956  -25.239 -5.758  1.00 95.53 1087 A 1 
ATOM 8535 C CZ  . TYR A 1 1087 ? -9.970  -25.176 -6.738  1.00 95.91 1087 A 1 
ATOM 8536 O OH  . TYR A 1 1087 ? -10.953 -24.243 -6.642  1.00 94.47 1087 A 1 
ATOM 8537 N N   . THR A 1 1088 ? -5.772  -31.219 -7.613  1.00 97.56 1088 A 1 
ATOM 8538 C CA  . THR A 1 1088 ? -4.562  -32.031 -7.422  1.00 97.47 1088 A 1 
ATOM 8539 C C   . THR A 1 1088 ? -3.420  -31.148 -6.905  1.00 97.57 1088 A 1 
ATOM 8540 O O   . THR A 1 1088 ? -3.357  -29.970 -7.270  1.00 97.37 1088 A 1 
ATOM 8541 C CB  . THR A 1 1088 ? -4.095  -32.781 -8.683  1.00 97.13 1088 A 1 
ATOM 8542 O OG1 . THR A 1 1088 ? -3.727  -31.892 -9.705  1.00 94.90 1088 A 1 
ATOM 8543 C CG2 . THR A 1 1088 ? -5.159  -33.701 -9.261  1.00 94.23 1088 A 1 
ATOM 8544 N N   . PRO A 1 1089 ? -2.482  -31.687 -6.110  1.00 97.10 1089 A 1 
ATOM 8545 C CA  . PRO A 1 1089 ? -1.294  -30.933 -5.708  1.00 96.74 1089 A 1 
ATOM 8546 C C   . PRO A 1 1089 ? -0.505  -30.386 -6.908  1.00 96.89 1089 A 1 
ATOM 8547 O O   . PRO A 1 1089 ? -0.019  -29.261 -6.863  1.00 96.22 1089 A 1 
ATOM 8548 C CB  . PRO A 1 1089 ? -0.461  -31.912 -4.875  1.00 96.01 1089 A 1 
ATOM 8549 C CG  . PRO A 1 1089 ? -1.491  -32.888 -4.318  1.00 94.32 1089 A 1 
ATOM 8550 C CD  . PRO A 1 1089 ? -2.508  -32.987 -5.456  1.00 96.31 1089 A 1 
ATOM 8551 N N   . GLU A 1 1090 ? -0.432  -31.146 -8.006  1.00 96.95 1090 A 1 
ATOM 8552 C CA  . GLU A 1 1090 ? 0.203   -30.743 -9.262  1.00 96.78 1090 A 1 
ATOM 8553 C C   . GLU A 1 1090 ? -0.513  -29.549 -9.902  1.00 97.07 1090 A 1 
ATOM 8554 O O   . GLU A 1 1090 ? 0.142   -28.599 -10.322 1.00 96.20 1090 A 1 
ATOM 8555 C CB  . GLU A 1 1090 ? 0.210   -31.905 -10.270 1.00 95.53 1090 A 1 
ATOM 8556 C CG  . GLU A 1 1090 ? 1.025   -33.139 -9.854  1.00 83.85 1090 A 1 
ATOM 8557 C CD  . GLU A 1 1090 ? 0.331   -34.077 -8.845  1.00 81.00 1090 A 1 
ATOM 8558 O OE1 . GLU A 1 1090 ? 0.986   -35.064 -8.439  1.00 72.40 1090 A 1 
ATOM 8559 O OE2 . GLU A 1 1090 ? -0.840  -33.819 -8.461  1.00 72.01 1090 A 1 
ATOM 8560 N N   . ASN A 1 1091 ? -1.847  -29.583 -9.982  1.00 97.07 1091 A 1 
ATOM 8561 C CA  . ASN A 1 1091 ? -2.631  -28.495 -10.559 1.00 97.33 1091 A 1 
ATOM 8562 C C   . ASN A 1 1091 ? -2.489  -27.223 -9.714  1.00 97.36 1091 A 1 
ATOM 8563 O O   . ASN A 1 1091 ? -2.118  -26.187 -10.262 1.00 96.93 1091 A 1 
ATOM 8564 C CB  . ASN A 1 1091 ? -4.084  -28.946 -10.724 1.00 97.38 1091 A 1 
ATOM 8565 C CG  . ASN A 1 1091 ? -5.010  -27.872 -11.278 1.00 97.20 1091 A 1 
ATOM 8566 O OD1 . ASN A 1 1091 ? -6.112  -27.706 -10.786 1.00 91.99 1091 A 1 
ATOM 8567 N ND2 . ASN A 1 1091 ? -4.636  -27.142 -12.297 1.00 91.97 1091 A 1 
ATOM 8568 N N   . LEU A 1 1092 ? -2.652  -27.311 -8.397  1.00 96.92 1092 A 1 
ATOM 8569 C CA  . LEU A 1 1092 ? -2.507  -26.160 -7.500  1.00 96.72 1092 A 1 
ATOM 8570 C C   . LEU A 1 1092 ? -1.083  -25.572 -7.527  1.00 96.41 1092 A 1 
ATOM 8571 O O   . LEU A 1 1092 ? -0.905  -24.357 -7.495  1.00 95.38 1092 A 1 
ATOM 8572 C CB  . LEU A 1 1092 ? -2.939  -26.599 -6.088  1.00 96.44 1092 A 1 
ATOM 8573 C CG  . LEU A 1 1092 ? -3.016  -25.455 -5.064  1.00 94.28 1092 A 1 
ATOM 8574 C CD1 . LEU A 1 1092 ? -4.021  -24.377 -5.470  1.00 91.49 1092 A 1 
ATOM 8575 C CD2 . LEU A 1 1092 ? -3.455  -26.014 -3.709  1.00 91.98 1092 A 1 
ATOM 8576 N N   . THR A 1 1093 ? -0.062  -26.424 -7.645  1.00 96.59 1093 A 1 
ATOM 8577 C CA  . THR A 1 1093 ? 1.351   -25.997 -7.722  1.00 96.09 1093 A 1 
ATOM 8578 C C   . THR A 1 1093 ? 1.682   -25.271 -9.027  1.00 95.72 1093 A 1 
ATOM 8579 O O   . THR A 1 1093 ? 2.561   -24.409 -9.032  1.00 94.57 1093 A 1 
ATOM 8580 C CB  . THR A 1 1093 ? 2.279   -27.211 -7.558  1.00 95.68 1093 A 1 
ATOM 8581 O OG1 . THR A 1 1093 ? 2.078   -27.791 -6.294  1.00 92.81 1093 A 1 
ATOM 8582 C CG2 . THR A 1 1093 ? 3.768   -26.883 -7.640  1.00 92.50 1093 A 1 
ATOM 8583 N N   . ASN A 1 1094 ? 1.023   -25.623 -10.135 1.00 96.17 1094 A 1 
ATOM 8584 C CA  . ASN A 1 1094 ? 1.368   -25.099 -11.459 1.00 95.66 1094 A 1 
ATOM 8585 C C   . ASN A 1 1094 ? 0.394   -24.040 -11.995 1.00 95.84 1094 A 1 
ATOM 8586 O O   . ASN A 1 1094 ? 0.801   -23.254 -12.851 1.00 94.76 1094 A 1 
ATOM 8587 C CB  . ASN A 1 1094 ? 1.523   -26.273 -12.436 1.00 95.14 1094 A 1 
ATOM 8588 C CG  . ASN A 1 1094 ? 2.697   -27.171 -12.085 1.00 93.60 1094 A 1 
ATOM 8589 O OD1 . ASN A 1 1094 ? 3.825   -26.738 -11.891 1.00 87.77 1094 A 1 
ATOM 8590 N ND2 . ASN A 1 1094 ? 2.478   -28.458 -11.992 1.00 86.81 1094 A 1 
ATOM 8591 N N   . ALA A 1 1095 ? -0.849  -23.990 -11.506 1.00 95.85 1095 A 1 
ATOM 8592 C CA  . ALA A 1 1095 ? -1.836  -22.997 -11.921 1.00 95.89 1095 A 1 
ATOM 8593 C C   . ALA A 1 1095 ? -1.346  -21.572 -11.623 1.00 95.68 1095 A 1 
ATOM 8594 O O   . ALA A 1 1095 ? -0.908  -21.294 -10.504 1.00 95.04 1095 A 1 
ATOM 8595 C CB  . ALA A 1 1095 ? -3.160  -23.286 -11.207 1.00 96.11 1095 A 1 
ATOM 8596 N N   . LEU A 1 1096 ? -1.439  -20.677 -12.603 1.00 95.75 1096 A 1 
ATOM 8597 C CA  . LEU A 1 1096 ? -1.051  -19.267 -12.465 1.00 95.55 1096 A 1 
ATOM 8598 C C   . LEU A 1 1096 ? -2.251  -18.363 -12.165 1.00 95.76 1096 A 1 
ATOM 8599 O O   . LEU A 1 1096 ? -2.083  -17.321 -11.547 1.00 94.20 1096 A 1 
ATOM 8600 C CB  . LEU A 1 1096 ? -0.288  -18.807 -13.719 1.00 94.83 1096 A 1 
ATOM 8601 C CG  . LEU A 1 1096 ? 1.036   -19.549 -13.980 1.00 93.84 1096 A 1 
ATOM 8602 C CD1 . LEU A 1 1096 ? 1.710   -18.966 -15.220 1.00 90.81 1096 A 1 
ATOM 8603 C CD2 . LEU A 1 1096 ? 2.026   -19.442 -12.815 1.00 90.39 1096 A 1 
ATOM 8604 N N   . HIS A 1 1097 ? -3.455  -18.803 -12.515 1.00 95.67 1097 A 1 
ATOM 8605 C CA  . HIS A 1 1097 ? -4.699  -18.091 -12.237 1.00 96.08 1097 A 1 
ATOM 8606 C C   . HIS A 1 1097 ? -5.756  -19.041 -11.679 1.00 96.35 1097 A 1 
ATOM 8607 O O   . HIS A 1 1097 ? -5.724  -20.248 -11.910 1.00 95.39 1097 A 1 
ATOM 8608 C CB  . HIS A 1 1097 ? -5.216  -17.424 -13.518 1.00 95.40 1097 A 1 
ATOM 8609 C CG  . HIS A 1 1097 ? -4.223  -16.487 -14.138 1.00 95.12 1097 A 1 
ATOM 8610 N ND1 . HIS A 1 1097 ? -3.273  -16.838 -15.080 1.00 86.59 1097 A 1 
ATOM 8611 C CD2 . HIS A 1 1097 ? -4.065  -15.171 -13.827 1.00 87.79 1097 A 1 
ATOM 8612 C CE1 . HIS A 1 1097 ? -2.549  -15.743 -15.328 1.00 88.82 1097 A 1 
ATOM 8613 N NE2 . HIS A 1 1097 ? -3.001  -14.712 -14.591 1.00 89.70 1097 A 1 
ATOM 8614 N N   . THR A 1 1098 ? -6.747  -18.489 -10.993 1.00 95.91 1098 A 1 
ATOM 8615 C CA  . THR A 1 1098 ? -7.861  -19.287 -10.451 1.00 95.98 1098 A 1 
ATOM 8616 C C   . THR A 1 1098 ? -8.670  -20.004 -11.541 1.00 96.09 1098 A 1 
ATOM 8617 O O   . THR A 1 1098 ? -9.232  -21.068 -11.283 1.00 95.62 1098 A 1 
ATOM 8618 C CB  . THR A 1 1098 ? -8.802  -18.423 -9.604  1.00 95.85 1098 A 1 
ATOM 8619 O OG1 . THR A 1 1098 ? -9.243  -17.307 -10.344 1.00 93.25 1098 A 1 
ATOM 8620 C CG2 . THR A 1 1098 ? -8.123  -17.895 -8.338  1.00 92.09 1098 A 1 
ATOM 8621 N N   . CYS A 1 1099 ? -8.702  -19.482 -12.760 1.00 96.48 1099 A 1 
ATOM 8622 C CA  . CYS A 1 1099 ? -9.353  -20.141 -13.898 1.00 96.40 1099 A 1 
ATOM 8623 C C   . CYS A 1 1099 ? -8.595  -21.375 -14.429 1.00 96.52 1099 A 1 
ATOM 8624 O O   . CYS A 1 1099 ? -9.201  -22.187 -15.129 1.00 95.34 1099 A 1 
ATOM 8625 C CB  . CYS A 1 1099 ? -9.605  -19.106 -15.004 1.00 95.84 1099 A 1 
ATOM 8626 S SG  . CYS A 1 1099 ? -8.052  -18.381 -15.614 1.00 95.50 1099 A 1 
ATOM 8627 N N   . ASP A 1 1100 ? -7.323  -21.569 -14.050 1.00 97.29 1100 A 1 
ATOM 8628 C CA  . ASP A 1 1100 ? -6.519  -22.745 -14.417 1.00 97.09 1100 A 1 
ATOM 8629 C C   . ASP A 1 1100 ? -6.781  -23.950 -13.493 1.00 97.32 1100 A 1 
ATOM 8630 O O   . ASP A 1 1100 ? -6.290  -25.060 -13.732 1.00 96.60 1100 A 1 
ATOM 8631 C CB  . ASP A 1 1100 ? -5.022  -22.396 -14.368 1.00 96.63 1100 A 1 
ATOM 8632 C CG  . ASP A 1 1100 ? -4.612  -21.207 -15.237 1.00 95.76 1100 A 1 
ATOM 8633 O OD1 . ASP A 1 1100 ? -5.213  -21.039 -16.321 1.00 92.95 1100 A 1 
ATOM 8634 O OD2 . ASP A 1 1100 ? -3.671  -20.500 -14.809 1.00 92.73 1100 A 1 
ATOM 8635 N N   . LEU A 1 1101 ? -7.531  -23.740 -12.406 1.00 96.95 1101 A 1 
ATOM 8636 C CA  . LEU A 1 1101 ? -7.823  -24.769 -11.418 1.00 96.92 1101 A 1 
ATOM 8637 C C   . LEU A 1 1101 ? -8.908  -25.738 -11.912 1.00 96.60 1101 A 1 
ATOM 8638 O O   . LEU A 1 1101 ? -9.997  -25.346 -12.339 1.00 95.92 1101 A 1 
ATOM 8639 C CB  . LEU A 1 1101 ? -8.211  -24.114 -10.086 1.00 96.99 1101 A 1 
ATOM 8640 C CG  . LEU A 1 1101 ? -7.074  -23.332 -9.394  1.00 96.85 1101 A 1 
ATOM 8641 C CD1 . LEU A 1 1101 ? -7.636  -22.626 -8.159  1.00 95.58 1101 A 1 
ATOM 8642 C CD2 . LEU A 1 1101 ? -5.938  -24.253 -8.940  1.00 95.62 1101 A 1 
ATOM 8643 N N   . ILE A 1 1102 ? -8.624  -27.033 -11.783 1.00 97.40 1102 A 1 
ATOM 8644 C CA  . ILE A 1 1102 ? -9.504  -28.136 -12.184 1.00 97.19 1102 A 1 
ATOM 8645 C C   . ILE A 1 1102 ? -10.110 -28.767 -10.929 1.00 97.31 1102 A 1 
ATOM 8646 O O   . ILE A 1 1102 ? -9.428  -29.494 -10.202 1.00 96.70 1102 A 1 
ATOM 8647 C CB  . ILE A 1 1102 ? -8.739  -29.163 -13.051 1.00 96.71 1102 A 1 
ATOM 8648 C CG1 . ILE A 1 1102 ? -8.103  -28.489 -14.292 1.00 94.97 1102 A 1 
ATOM 8649 C CG2 . ILE A 1 1102 ? -9.690  -30.296 -13.476 1.00 94.87 1102 A 1 
ATOM 8650 C CD1 . ILE A 1 1102 ? -7.182  -29.413 -15.102 1.00 88.67 1102 A 1 
ATOM 8651 N N   . ASP A 1 1103 ? -11.395 -28.517 -10.701 1.00 97.29 1103 A 1 
ATOM 8652 C CA  . ASP A 1 1103 ? -12.145 -29.015 -9.544  1.00 97.37 1103 A 1 
ATOM 8653 C C   . ASP A 1 1103 ? -12.408 -30.528 -9.650  1.00 97.29 1103 A 1 
ATOM 8654 O O   . ASP A 1 1103 ? -13.163 -31.002 -10.506 1.00 96.31 1103 A 1 
ATOM 8655 C CB  . ASP A 1 1103 ? -13.439 -28.197 -9.392  1.00 96.87 1103 A 1 
ATOM 8656 C CG  . ASP A 1 1103 ? -14.163 -28.433 -8.066  1.00 96.51 1103 A 1 
ATOM 8657 O OD1 . ASP A 1 1103 ? -13.904 -29.467 -7.408  1.00 94.32 1103 A 1 
ATOM 8658 O OD2 . ASP A 1 1103 ? -14.973 -27.563 -7.677  1.00 93.48 1103 A 1 
ATOM 8659 N N   . LEU A 1 1104 ? -11.780 -31.300 -8.761  1.00 97.55 1104 A 1 
ATOM 8660 C CA  . LEU A 1 1104 ? -11.913 -32.755 -8.658  1.00 97.50 1104 A 1 
ATOM 8661 C C   . LEU A 1 1104 ? -13.210 -33.191 -7.971  1.00 97.75 1104 A 1 
ATOM 8662 O O   . LEU A 1 1104 ? -13.562 -34.369 -8.038  1.00 96.66 1104 A 1 
ATOM 8663 C CB  . LEU A 1 1104 ? -10.728 -33.314 -7.856  1.00 96.86 1104 A 1 
ATOM 8664 C CG  . LEU A 1 1104 ? -9.337  -33.022 -8.429  1.00 95.55 1104 A 1 
ATOM 8665 C CD1 . LEU A 1 1104 ? -8.310  -33.559 -7.431  1.00 92.10 1104 A 1 
ATOM 8666 C CD2 . LEU A 1 1104 ? -9.128  -33.704 -9.784  1.00 92.26 1104 A 1 
ATOM 8667 N N   . SER A 1 1105 ? -13.887 -32.289 -7.269  1.00 97.16 1105 A 1 
ATOM 8668 C CA  . SER A 1 1105 ? -15.125 -32.597 -6.551  1.00 96.97 1105 A 1 
ATOM 8669 C C   . SER A 1 1105 ? -16.354 -32.622 -7.461  1.00 96.47 1105 A 1 
ATOM 8670 O O   . SER A 1 1105 ? -17.409 -33.115 -7.067  1.00 94.97 1105 A 1 
ATOM 8671 C CB  . SER A 1 1105 ? -15.310 -31.632 -5.378  1.00 97.00 1105 A 1 
ATOM 8672 O OG  . SER A 1 1105 ? -15.709 -30.344 -5.791  1.00 96.13 1105 A 1 
ATOM 8673 N N   . ALA A 1 1106 ? -16.215 -32.149 -8.696  1.00 96.01 1106 A 1 
ATOM 8674 C CA  . ALA A 1 1106 ? -17.277 -32.146 -9.682  1.00 94.55 1106 A 1 
ATOM 8675 C C   . ALA A 1 1106 ? -17.556 -33.553 -10.261 1.00 93.69 1106 A 1 
ATOM 8676 O O   . ALA A 1 1106 ? -16.651 -34.359 -10.482 1.00 89.12 1106 A 1 
ATOM 8677 C CB  . ALA A 1 1106 ? -16.921 -31.124 -10.767 1.00 92.96 1106 A 1 
ATOM 8678 N N   . GLY A 1 1107 ? -18.832 -33.823 -10.572 1.00 92.12 1107 A 1 
ATOM 8679 C CA  . GLY A 1 1107 ? -19.290 -35.069 -11.198 1.00 91.38 1107 A 1 
ATOM 8680 C C   . GLY A 1 1107 ? -19.553 -36.228 -10.223 1.00 92.42 1107 A 1 
ATOM 8681 O O   . GLY A 1 1107 ? -19.232 -36.168 -9.042  1.00 90.05 1107 A 1 
ATOM 8682 N N   . ASP A 1 1108 ? -20.118 -37.318 -10.743 1.00 93.27 1108 A 1 
ATOM 8683 C CA  . ASP A 1 1108 ? -20.624 -38.447 -9.937  1.00 92.31 1108 A 1 
ATOM 8684 C C   . ASP A 1 1108 ? -19.536 -39.194 -9.141  1.00 92.52 1108 A 1 
ATOM 8685 O O   . ASP A 1 1108 ? -19.810 -39.784 -8.101  1.00 88.28 1108 A 1 
ATOM 8686 C CB  . ASP A 1 1108 ? -21.335 -39.454 -10.859 1.00 90.24 1108 A 1 
ATOM 8687 C CG  . ASP A 1 1108 ? -22.568 -38.899 -11.576 1.00 86.18 1108 A 1 
ATOM 8688 O OD1 . ASP A 1 1108 ? -23.157 -37.919 -11.073 1.00 80.69 1108 A 1 
ATOM 8689 O OD2 . ASP A 1 1108 ? -22.903 -39.461 -12.644 1.00 81.26 1108 A 1 
ATOM 8690 N N   . ASN A 1 1109 ? -18.298 -39.175 -9.627  1.00 94.71 1109 A 1 
ATOM 8691 C CA  . ASN A 1 1109 ? -17.130 -39.778 -8.975  1.00 95.13 1109 A 1 
ATOM 8692 C C   . ASN A 1 1109 ? -16.192 -38.725 -8.366  1.00 96.09 1109 A 1 
ATOM 8693 O O   . ASN A 1 1109 ? -15.001 -38.995 -8.170  1.00 94.12 1109 A 1 
ATOM 8694 C CB  . ASN A 1 1109 ? -16.406 -40.699 -9.971  1.00 93.63 1109 A 1 
ATOM 8695 C CG  . ASN A 1 1109 ? -17.252 -41.879 -10.402 1.00 89.58 1109 A 1 
ATOM 8696 O OD1 . ASN A 1 1109 ? -17.817 -42.609 -9.610  1.00 81.06 1109 A 1 
ATOM 8697 N ND2 . ASN A 1 1109 ? -17.349 -42.129 -11.684 1.00 79.30 1109 A 1 
ATOM 8698 N N   . GLY A 1 1110 ? -16.712 -37.527 -8.123  1.00 96.44 1110 A 1 
ATOM 8699 C CA  . GLY A 1 1110 ? -15.949 -36.428 -7.555  1.00 96.95 1110 A 1 
ATOM 8700 C C   . GLY A 1 1110 ? -15.382 -36.762 -6.177  1.00 97.43 1110 A 1 
ATOM 8701 O O   . GLY A 1 1110 ? -15.981 -37.490 -5.382  1.00 96.56 1110 A 1 
ATOM 8702 N N   . TYR A 1 1111 ? -14.214 -36.226 -5.891  1.00 97.77 1111 A 1 
ATOM 8703 C CA  . TYR A 1 1111 ? -13.546 -36.346 -4.603  1.00 97.99 1111 A 1 
ATOM 8704 C C   . TYR A 1 1111 ? -12.736 -35.083 -4.304  1.00 98.07 1111 A 1 
ATOM 8705 O O   . TYR A 1 1111 ? -12.410 -34.316 -5.199  1.00 97.55 1111 A 1 
ATOM 8706 C CB  . TYR A 1 1111 ? -12.652 -37.599 -4.573  1.00 97.86 1111 A 1 
ATOM 8707 C CG  . TYR A 1 1111 ? -11.407 -37.527 -5.440  1.00 97.89 1111 A 1 
ATOM 8708 C CD1 . TYR A 1 1111 ? -11.466 -37.902 -6.798  1.00 96.70 1111 A 1 
ATOM 8709 C CD2 . TYR A 1 1111 ? -10.192 -37.065 -4.899  1.00 96.81 1111 A 1 
ATOM 8710 C CE1 . TYR A 1 1111 ? -10.321 -37.808 -7.613  1.00 95.95 1111 A 1 
ATOM 8711 C CE2 . TYR A 1 1111 ? -9.044  -36.965 -5.710  1.00 96.01 1111 A 1 
ATOM 8712 C CZ  . TYR A 1 1111 ? -9.106  -37.336 -7.070  1.00 96.19 1111 A 1 
ATOM 8713 O OH  . TYR A 1 1111 ? -8.001  -37.233 -7.855  1.00 94.75 1111 A 1 
ATOM 8714 N N   . TYR A 1 1112 ? -12.368 -34.912 -3.051  1.00 97.97 1112 A 1 
ATOM 8715 C CA  . TYR A 1 1112 ? -11.415 -33.901 -2.609  1.00 98.07 1112 A 1 
ATOM 8716 C C   . TYR A 1 1112 ? -10.322 -34.544 -1.760  1.00 98.12 1112 A 1 
ATOM 8717 O O   . TYR A 1 1112 ? -10.453 -35.683 -1.300  1.00 97.78 1112 A 1 
ATOM 8718 C CB  . TYR A 1 1112 ? -12.153 -32.784 -1.868  1.00 98.06 1112 A 1 
ATOM 8719 C CG  . TYR A 1 1112 ? -12.840 -33.219 -0.589  1.00 98.19 1112 A 1 
ATOM 8720 C CD1 . TYR A 1 1112 ? -14.148 -33.743 -0.637  1.00 97.47 1112 A 1 
ATOM 8721 C CD2 . TYR A 1 1112 ? -12.187 -33.085 0.648   1.00 97.62 1112 A 1 
ATOM 8722 C CE1 . TYR A 1 1112 ? -14.806 -34.113 0.547   1.00 97.12 1112 A 1 
ATOM 8723 C CE2 . TYR A 1 1112 ? -12.841 -33.458 1.836   1.00 97.13 1112 A 1 
ATOM 8724 C CZ  . TYR A 1 1112 ? -14.156 -33.966 1.787   1.00 97.50 1112 A 1 
ATOM 8725 O OH  . TYR A 1 1112 ? -14.797 -34.302 2.933   1.00 96.72 1112 A 1 
ATOM 8726 N N   . LEU A 1 1113 ? -9.225  -33.836 -1.566  1.00 98.14 1113 A 1 
ATOM 8727 C CA  . LEU A 1 1113 ? -8.149  -34.245 -0.671  1.00 98.17 1113 A 1 
ATOM 8728 C C   . LEU A 1 1113 ? -8.409  -33.668 0.719   1.00 98.19 1113 A 1 
ATOM 8729 O O   . LEU A 1 1113 ? -8.515  -32.457 0.868   1.00 97.63 1113 A 1 
ATOM 8730 C CB  . LEU A 1 1113 ? -6.796  -33.783 -1.232  1.00 97.96 1113 A 1 
ATOM 8731 C CG  . LEU A 1 1113 ? -6.469  -34.330 -2.637  1.00 96.86 1113 A 1 
ATOM 8732 C CD1 . LEU A 1 1113 ? -5.128  -33.775 -3.099  1.00 93.66 1113 A 1 
ATOM 8733 C CD2 . LEU A 1 1113 ? -6.392  -35.858 -2.664  1.00 93.34 1113 A 1 
ATOM 8734 N N   . LEU A 1 1114 ? -8.494  -34.530 1.724   1.00 98.10 1114 A 1 
ATOM 8735 C CA  . LEU A 1 1114 ? -8.497  -34.147 3.133   1.00 98.18 1114 A 1 
ATOM 8736 C C   . LEU A 1 1114 ? -7.087  -34.327 3.687   1.00 98.18 1114 A 1 
ATOM 8737 O O   . LEU A 1 1114 ? -6.549  -35.435 3.638   1.00 97.70 1114 A 1 
ATOM 8738 C CB  . LEU A 1 1114 ? -9.516  -35.013 3.888   1.00 98.03 1114 A 1 
ATOM 8739 C CG  . LEU A 1 1114 ? -9.496  -34.832 5.416   1.00 97.66 1114 A 1 
ATOM 8740 C CD1 . LEU A 1 1114 ? -9.929  -33.429 5.832   1.00 96.08 1114 A 1 
ATOM 8741 C CD2 . LEU A 1 1114 ? -10.440 -35.842 6.066   1.00 95.99 1114 A 1 
ATOM 8742 N N   . ASN A 1 1115 ? -6.509  -33.278 4.245   1.00 98.27 1115 A 1 
ATOM 8743 C CA  . ASN A 1 1115 ? -5.220  -33.301 4.915   1.00 98.18 1115 A 1 
ATOM 8744 C C   . ASN A 1 1115 ? -5.414  -33.188 6.427   1.00 98.22 1115 A 1 
ATOM 8745 O O   . ASN A 1 1115 ? -6.196  -32.361 6.890   1.00 97.83 1115 A 1 
ATOM 8746 C CB  . ASN A 1 1115 ? -4.337  -32.170 4.377   1.00 97.90 1115 A 1 
ATOM 8747 C CG  . ASN A 1 1115 ? -4.167  -32.231 2.873   1.00 97.36 1115 A 1 
ATOM 8748 O OD1 . ASN A 1 1115 ? -3.593  -33.163 2.327   1.00 92.45 1115 A 1 
ATOM 8749 N ND2 . ASN A 1 1115 ? -4.668  -31.247 2.164   1.00 92.19 1115 A 1 
ATOM 8750 N N   . LEU A 1 1116 ? -4.683  -34.005 7.187   1.00 98.05 1116 A 1 
ATOM 8751 C CA  . LEU A 1 1116 ? -4.534  -33.895 8.635   1.00 98.09 1116 A 1 
ATOM 8752 C C   . LEU A 1 1116 ? -3.046  -33.767 8.936   1.00 98.09 1116 A 1 
ATOM 8753 O O   . LEU A 1 1116 ? -2.280  -34.713 8.724   1.00 97.19 1116 A 1 
ATOM 8754 C CB  . LEU A 1 1116 ? -5.135  -35.118 9.344   1.00 97.83 1116 A 1 
ATOM 8755 C CG  . LEU A 1 1116 ? -6.636  -35.359 9.112   1.00 97.06 1116 A 1 
ATOM 8756 C CD1 . LEU A 1 1116 ? -7.054  -36.630 9.850   1.00 94.73 1116 A 1 
ATOM 8757 C CD2 . LEU A 1 1116 ? -7.504  -34.214 9.624   1.00 94.71 1116 A 1 
ATOM 8758 N N   . ASP A 1 1117 ? -2.640  -32.599 9.412   1.00 98.03 1117 A 1 
ATOM 8759 C CA  . ASP A 1 1117 ? -1.232  -32.242 9.544   1.00 97.95 1117 A 1 
ATOM 8760 C C   . ASP A 1 1117 ? -0.865  -32.008 11.014  1.00 97.81 1117 A 1 
ATOM 8761 O O   . ASP A 1 1117 ? -1.464  -31.178 11.706  1.00 96.86 1117 A 1 
ATOM 8762 C CB  . ASP A 1 1117 ? -0.923  -31.040 8.633   1.00 97.54 1117 A 1 
ATOM 8763 C CG  . ASP A 1 1117 ? -1.191  -31.339 7.146   1.00 96.47 1117 A 1 
ATOM 8764 O OD1 . ASP A 1 1117 ? -0.815  -32.434 6.662   1.00 92.83 1117 A 1 
ATOM 8765 O OD2 . ASP A 1 1117 ? -1.728  -30.483 6.415   1.00 92.71 1117 A 1 
ATOM 8766 N N   . ILE A 1 1118 ? 0.143   -32.748 11.486  1.00 97.10 1118 A 1 
ATOM 8767 C CA  . ILE A 1 1118 ? 0.696   -32.604 12.842  1.00 96.79 1118 A 1 
ATOM 8768 C C   . ILE A 1 1118 ? 1.420   -31.270 12.951  1.00 96.85 1118 A 1 
ATOM 8769 O O   . ILE A 1 1118 ? 1.319   -30.570 13.957  1.00 95.67 1118 A 1 
ATOM 8770 C CB  . ILE A 1 1118 ? 1.706   -33.730 13.155  1.00 96.05 1118 A 1 
ATOM 8771 C CG1 . ILE A 1 1118 ? 1.144   -35.130 12.881  1.00 92.87 1118 A 1 
ATOM 8772 C CG2 . ILE A 1 1118 ? 2.167   -33.624 14.620  1.00 92.50 1118 A 1 
ATOM 8773 C CD1 . ILE A 1 1118 ? 2.228   -36.211 12.834  1.00 88.77 1118 A 1 
ATOM 8774 N N   . ALA A 1 1119 ? 2.176   -30.961 11.916  1.00 97.17 1119 A 1 
ATOM 8775 C CA  . ALA A 1 1119 ? 2.951   -29.747 11.805  1.00 97.26 1119 A 1 
ATOM 8776 C C   . ALA A 1 1119 ? 2.690   -29.125 10.437  1.00 97.37 1119 A 1 
ATOM 8777 O O   . ALA A 1 1119 ? 2.758   -29.808 9.416   1.00 96.34 1119 A 1 
ATOM 8778 C CB  . ALA A 1 1119 ? 4.423   -30.074 12.033  1.00 96.84 1119 A 1 
ATOM 8779 N N   . GLN A 1 1120 ? 2.420   -27.831 10.447  1.00 96.80 1120 A 1 
ATOM 8780 C CA  . GLN A 1 1120 ? 2.252   -26.993 9.270   1.00 96.48 1120 A 1 
ATOM 8781 C C   . GLN A 1 1120 ? 3.223   -25.823 9.397   1.00 96.84 1120 A 1 
ATOM 8782 O O   . GLN A 1 1120 ? 3.331   -25.231 10.474  1.00 95.52 1120 A 1 
ATOM 8783 C CB  . GLN A 1 1120 ? 0.775   -26.552 9.195   1.00 94.20 1120 A 1 
ATOM 8784 C CG  . GLN A 1 1120 ? 0.404   -25.666 8.007   1.00 85.86 1120 A 1 
ATOM 8785 C CD  . GLN A 1 1120 ? 0.404   -26.409 6.672   1.00 88.55 1120 A 1 
ATOM 8786 O OE1 . GLN A 1 1120 ? 1.390   -26.969 6.244   1.00 80.83 1120 A 1 
ATOM 8787 N NE2 . GLN A 1 1120 ? -0.689  -26.420 5.948   1.00 77.82 1120 A 1 
ATOM 8788 N N   . ARG A 1 1121 ? 3.954   -25.508 8.329   1.00 96.02 1121 A 1 
ATOM 8789 C CA  . ARG A 1 1121 ? 4.864   -24.363 8.305   1.00 96.22 1121 A 1 
ATOM 8790 C C   . ARG A 1 1121 ? 4.065   -23.066 8.393   1.00 96.07 1121 A 1 
ATOM 8791 O O   . ARG A 1 1121 ? 3.031   -22.948 7.733   1.00 94.73 1121 A 1 
ATOM 8792 C CB  . ARG A 1 1121 ? 5.717   -24.421 7.031   1.00 95.91 1121 A 1 
ATOM 8793 C CG  . ARG A 1 1121 ? 6.837   -23.382 7.035   1.00 94.89 1121 A 1 
ATOM 8794 C CD  . ARG A 1 1121 ? 7.576   -23.386 5.700   1.00 93.89 1121 A 1 
ATOM 8795 N NE  . ARG A 1 1121 ? 8.740   -22.502 5.735   1.00 92.76 1121 A 1 
ATOM 8796 C CZ  . ARG A 1 1121 ? 8.803   -21.203 5.487   1.00 92.69 1121 A 1 
ATOM 8797 N NH1 . ARG A 1 1121 ? 7.798   -20.469 5.132   1.00 86.24 1121 A 1 
ATOM 8798 N NH2 . ARG A 1 1121 ? 9.942   -20.610 5.601   1.00 88.17 1121 A 1 
ATOM 8799 N N   . GLY A 1 1122 ? 4.555   -22.108 9.163   1.00 95.12 1122 A 1 
ATOM 8800 C CA  . GLY A 1 1122 ? 4.025   -20.747 9.173   1.00 94.85 1122 A 1 
ATOM 8801 C C   . GLY A 1 1122 ? 4.103   -20.086 7.796   1.00 95.16 1122 A 1 
ATOM 8802 O O   . GLY A 1 1122 ? 4.910   -20.480 6.948   1.00 93.92 1122 A 1 
ATOM 8803 N N   . VAL A 1 1123 ? 3.248   -19.100 7.561   1.00 95.29 1123 A 1 
ATOM 8804 C CA  . VAL A 1 1123 ? 3.158   -18.423 6.252   1.00 94.60 1123 A 1 
ATOM 8805 C C   . VAL A 1 1123 ? 4.160   -17.278 6.100   1.00 93.45 1123 A 1 
ATOM 8806 O O   . VAL A 1 1123 ? 4.503   -16.925 4.978   1.00 88.43 1123 A 1 
ATOM 8807 C CB  . VAL A 1 1123 ? 1.723   -17.953 5.943   1.00 94.21 1123 A 1 
ATOM 8808 C CG1 . VAL A 1 1123 ? 0.810   -19.161 5.712   1.00 92.06 1123 A 1 
ATOM 8809 C CG2 . VAL A 1 1123 ? 1.111   -17.077 7.039   1.00 92.25 1123 A 1 
ATOM 8810 N N   . GLY A 1 1124 ? 4.663   -16.717 7.198   1.00 91.82 1124 A 1 
ATOM 8811 C CA  . GLY A 1 1124 ? 5.666   -15.654 7.197   1.00 91.23 1124 A 1 
ATOM 8812 C C   . GLY A 1 1124 ? 5.253   -14.402 6.418   1.00 92.11 1124 A 1 
ATOM 8813 O O   . GLY A 1 1124 ? 4.070   -14.117 6.229   1.00 88.52 1124 A 1 
ATOM 8814 N N   . THR A 1 1125 ? 6.255   -13.647 5.984   1.00 91.62 1125 A 1 
ATOM 8815 C CA  . THR A 1 1125 ? 6.129   -12.452 5.126   1.00 90.95 1125 A 1 
ATOM 8816 C C   . THR A 1 1125 ? 7.282   -12.366 4.117   1.00 90.30 1125 A 1 
ATOM 8817 O O   . THR A 1 1125 ? 7.663   -11.288 3.678   1.00 87.02 1125 A 1 
ATOM 8818 C CB  . THR A 1 1125 ? 6.043   -11.167 5.971   1.00 90.50 1125 A 1 
ATOM 8819 O OG1 . THR A 1 1125 ? 7.176   -11.000 6.784   1.00 89.60 1125 A 1 
ATOM 8820 C CG2 . THR A 1 1125 ? 4.839   -11.156 6.902   1.00 88.84 1125 A 1 
ATOM 8821 N N   . ALA A 1 1126 ? 7.878   -13.508 3.754   1.00 90.05 1126 A 1 
ATOM 8822 C CA  . ALA A 1 1126 ? 9.198   -13.583 3.125   1.00 88.48 1126 A 1 
ATOM 8823 C C   . ALA A 1 1126 ? 9.272   -13.098 1.673   1.00 88.36 1126 A 1 
ATOM 8824 O O   . ALA A 1 1126 ? 10.373  -13.062 1.118   1.00 85.02 1126 A 1 
ATOM 8825 C CB  . ALA A 1 1126 ? 9.708   -15.021 3.242   1.00 86.10 1126 A 1 
ATOM 8826 N N   . THR A 1 1127 ? 8.154   -12.733 1.043   1.00 90.30 1127 A 1 
ATOM 8827 C CA  . THR A 1 1127 ? 8.198   -12.125 -0.292  1.00 88.45 1127 A 1 
ATOM 8828 C C   . THR A 1 1127 ? 8.997   -10.826 -0.255  1.00 87.78 1127 A 1 
ATOM 8829 O O   . THR A 1 1127 ? 9.931   -10.690 -1.037  1.00 84.19 1127 A 1 
ATOM 8830 C CB  . THR A 1 1127 ? 6.795   -11.899 -0.852  1.00 87.44 1127 A 1 
ATOM 8831 O OG1 . THR A 1 1127 ? 6.108   -13.124 -0.851  1.00 79.39 1127 A 1 
ATOM 8832 C CG2 . THR A 1 1127 ? 6.853   -11.431 -2.301  1.00 77.93 1127 A 1 
ATOM 8833 N N   . CYS A 1 1128 ? 8.729   -9.952  0.722   1.00 89.63 1128 A 1 
ATOM 8834 C CA  . CYS A 1 1128 ? 9.514   -8.735  0.977   1.00 87.89 1128 A 1 
ATOM 8835 C C   . CYS A 1 1128 ? 10.087  -8.688  2.404   1.00 86.51 1128 A 1 
ATOM 8836 O O   . CYS A 1 1128 ? 11.221  -8.276  2.625   1.00 79.07 1128 A 1 
ATOM 8837 C CB  . CYS A 1 1128 ? 8.628   -7.513  0.699   1.00 84.49 1128 A 1 
ATOM 8838 S SG  . CYS A 1 1128 ? 9.398   -6.453  -0.540  1.00 80.03 1128 A 1 
ATOM 8839 N N   . GLY A 1 1129 ? 9.304   -9.128  3.379   1.00 88.46 1129 A 1 
ATOM 8840 C CA  . GLY A 1 1129 ? 9.652   -9.095  4.791   1.00 88.43 1129 A 1 
ATOM 8841 C C   . GLY A 1 1129 ? 10.429  -10.321 5.294   1.00 90.34 1129 A 1 
ATOM 8842 O O   . GLY A 1 1129 ? 10.849  -11.176 4.515   1.00 88.64 1129 A 1 
ATOM 8843 N N   . PRO A 1 1130 ? 10.612  -10.431 6.623   1.00 91.35 1130 A 1 
ATOM 8844 C CA  . PRO A 1 1130 ? 11.206  -11.609 7.237   1.00 91.78 1130 A 1 
ATOM 8845 C C   . PRO A 1 1130 ? 10.398  -12.877 6.953   1.00 91.82 1130 A 1 
ATOM 8846 O O   . PRO A 1 1130 ? 9.165   -12.872 6.965   1.00 88.93 1130 A 1 
ATOM 8847 C CB  . PRO A 1 1130 ? 11.281  -11.313 8.736   1.00 90.53 1130 A 1 
ATOM 8848 C CG  . PRO A 1 1130 ? 11.264  -9.789  8.798   1.00 89.99 1130 A 1 
ATOM 8849 C CD  . PRO A 1 1130 ? 10.364  -9.413  7.626   1.00 92.39 1130 A 1 
ATOM 8850 N N   . ASP A 1 1131 ? 11.104  -13.987 6.754   1.00 92.05 1131 A 1 
ATOM 8851 C CA  . ASP A 1 1131 ? 10.482  -15.309 6.704   1.00 92.97 1131 A 1 
ATOM 8852 C C   . ASP A 1 1131 ? 9.860   -15.689 8.061   1.00 93.27 1131 A 1 
ATOM 8853 O O   . ASP A 1 1131 ? 10.132  -15.062 9.089   1.00 91.27 1131 A 1 
ATOM 8854 C CB  . ASP A 1 1131 ? 11.528  -16.333 6.247   1.00 91.91 1131 A 1 
ATOM 8855 C CG  . ASP A 1 1131 ? 10.950  -17.679 5.803   1.00 90.87 1131 A 1 
ATOM 8856 O OD1 . ASP A 1 1131 ? 9.714   -17.855 5.729   1.00 86.90 1131 A 1 
ATOM 8857 O OD2 . ASP A 1 1131 ? 11.756  -18.608 5.585   1.00 86.53 1131 A 1 
ATOM 8858 N N   . THR A 1 1132 ? 9.029   -16.734 8.076   1.00 93.36 1132 A 1 
ATOM 8859 C CA  . THR A 1 1132 ? 8.470   -17.254 9.326   1.00 93.94 1132 A 1 
ATOM 8860 C C   . THR A 1 1132 ? 9.576   -17.589 10.335  1.00 94.32 1132 A 1 
ATOM 8861 O O   . THR A 1 1132 ? 10.663  -18.065 9.979   1.00 93.47 1132 A 1 
ATOM 8862 C CB  . THR A 1 1132 ? 7.536   -18.443 9.075   1.00 93.33 1132 A 1 
ATOM 8863 O OG1 . THR A 1 1132 ? 6.808   -18.717 10.244  1.00 89.28 1132 A 1 
ATOM 8864 C CG2 . THR A 1 1132 ? 8.249   -19.730 8.671   1.00 89.58 1132 A 1 
ATOM 8865 N N   . ARG A 1 1133 ? 9.311   -17.306 11.613  1.00 94.49 1133 A 1 
ATOM 8866 C CA  . ARG A 1 1133 ? 10.278  -17.498 12.694  1.00 95.06 1133 A 1 
ATOM 8867 C C   . ARG A 1 1133 ? 10.592  -18.982 12.904  1.00 95.48 1133 A 1 
ATOM 8868 O O   . ARG A 1 1133 ? 9.792   -19.850 12.554  1.00 95.13 1133 A 1 
ATOM 8869 C CB  . ARG A 1 1133 ? 9.765   -16.838 13.977  1.00 95.08 1133 A 1 
ATOM 8870 C CG  . ARG A 1 1133 ? 9.613   -15.313 13.820  1.00 93.83 1133 A 1 
ATOM 8871 C CD  . ARG A 1 1133 ? 9.069   -14.659 15.091  1.00 91.87 1133 A 1 
ATOM 8872 N NE  . ARG A 1 1133 ? 10.033  -14.747 16.203  1.00 87.42 1133 A 1 
ATOM 8873 C CZ  . ARG A 1 1133 ? 9.742   -14.749 17.481  1.00 85.22 1133 A 1 
ATOM 8874 N NH1 . ARG A 1 1133 ? 8.540   -14.563 17.915  1.00 77.16 1133 A 1 
ATOM 8875 N NH2 . ARG A 1 1133 ? 10.680  -14.974 18.352  1.00 77.16 1133 A 1 
ATOM 8876 N N   . GLU A 1 1134 ? 11.747  -19.268 13.490  1.00 95.85 1134 A 1 
ATOM 8877 C CA  . GLU A 1 1134 ? 12.245  -20.641 13.639  1.00 96.05 1134 A 1 
ATOM 8878 C C   . GLU A 1 1134 ? 11.243  -21.562 14.356  1.00 96.43 1134 A 1 
ATOM 8879 O O   . GLU A 1 1134 ? 11.057  -22.703 13.947  1.00 95.90 1134 A 1 
ATOM 8880 C CB  . GLU A 1 1134 ? 13.599  -20.604 14.369  1.00 95.31 1134 A 1 
ATOM 8881 C CG  . GLU A 1 1134 ? 14.274  -21.979 14.505  1.00 91.55 1134 A 1 
ATOM 8882 C CD  . GLU A 1 1134 ? 14.573  -22.665 13.161  1.00 92.26 1134 A 1 
ATOM 8883 O OE1 . GLU A 1 1134 ? 14.644  -23.912 13.111  1.00 85.70 1134 A 1 
ATOM 8884 O OE2 . GLU A 1 1134 ? 14.772  -21.986 12.128  1.00 87.94 1134 A 1 
ATOM 8885 N N   . GLU A 1 1135 ? 10.536  -21.063 15.367  1.00 96.29 1135 A 1 
ATOM 8886 C CA  . GLU A 1 1135 ? 9.526   -21.822 16.106  1.00 96.34 1135 A 1 
ATOM 8887 C C   . GLU A 1 1135 ? 8.299   -22.238 15.272  1.00 96.78 1135 A 1 
ATOM 8888 O O   . GLU A 1 1135 ? 7.557   -23.129 15.686  1.00 95.68 1135 A 1 
ATOM 8889 C CB  . GLU A 1 1135 ? 9.089   -21.040 17.358  1.00 95.32 1135 A 1 
ATOM 8890 C CG  . GLU A 1 1135 ? 8.454   -19.661 17.125  1.00 90.85 1135 A 1 
ATOM 8891 C CD  . GLU A 1 1135 ? 9.445   -18.494 17.280  1.00 90.59 1135 A 1 
ATOM 8892 O OE1 . GLU A 1 1135 ? 9.115   -17.523 17.999  1.00 81.91 1135 A 1 
ATOM 8893 O OE2 . GLU A 1 1135 ? 10.548  -18.542 16.699  1.00 84.23 1135 A 1 
ATOM 8894 N N   . TYR A 1 1136 ? 8.093   -21.629 14.106  1.00 95.93 1136 A 1 
ATOM 8895 C CA  . TYR A 1 1136 ? 7.004   -21.943 13.177  1.00 96.19 1136 A 1 
ATOM 8896 C C   . TYR A 1 1136 ? 7.472   -22.709 11.931  1.00 96.35 1136 A 1 
ATOM 8897 O O   . TYR A 1 1136 ? 6.669   -23.005 11.042  1.00 95.50 1136 A 1 
ATOM 8898 C CB  . TYR A 1 1136 ? 6.279   -20.652 12.798  1.00 96.33 1136 A 1 
ATOM 8899 C CG  . TYR A 1 1136 ? 5.822   -19.799 13.963  1.00 96.69 1136 A 1 
ATOM 8900 C CD1 . TYR A 1 1136 ? 4.936   -20.317 14.928  1.00 95.38 1136 A 1 
ATOM 8901 C CD2 . TYR A 1 1136 ? 6.276   -18.473 14.072  1.00 95.67 1136 A 1 
ATOM 8902 C CE1 . TYR A 1 1136 ? 4.502   -19.510 15.995  1.00 95.15 1136 A 1 
ATOM 8903 C CE2 . TYR A 1 1136 ? 5.842   -17.662 15.136  1.00 95.14 1136 A 1 
ATOM 8904 C CZ  . TYR A 1 1136 ? 4.952   -18.177 16.100  1.00 95.70 1136 A 1 
ATOM 8905 O OH  . TYR A 1 1136 ? 4.525   -17.393 17.122  1.00 94.67 1136 A 1 
ATOM 8906 N N   . ARG A 1 1137 ? 8.765   -23.046 11.845  1.00 96.79 1137 A 1 
ATOM 8907 C CA  . ARG A 1 1137 ? 9.306   -23.888 10.775  1.00 97.02 1137 A 1 
ATOM 8908 C C   . ARG A 1 1137 ? 9.156   -25.365 11.123  1.00 97.30 1137 A 1 
ATOM 8909 O O   . ARG A 1 1137 ? 9.331   -25.775 12.269  1.00 96.57 1137 A 1 
ATOM 8910 C CB  . ARG A 1 1137 ? 10.768  -23.541 10.480  1.00 96.53 1137 A 1 
ATOM 8911 C CG  . ARG A 1 1137 ? 10.941  -22.097 9.993   1.00 94.70 1137 A 1 
ATOM 8912 C CD  . ARG A 1 1137 ? 12.400  -21.840 9.622   1.00 93.00 1137 A 1 
ATOM 8913 N NE  . ARG A 1 1137 ? 12.639  -20.433 9.270   1.00 89.71 1137 A 1 
ATOM 8914 C CZ  . ARG A 1 1137 ? 13.211  -19.966 8.180   1.00 89.09 1137 A 1 
ATOM 8915 N NH1 . ARG A 1 1137 ? 13.649  -20.725 7.221   1.00 80.76 1137 A 1 
ATOM 8916 N NH2 . ARG A 1 1137 ? 13.355  -18.683 8.044   1.00 83.32 1137 A 1 
ATOM 8917 N N   . VAL A 1 1138 ? 8.900   -26.190 10.116  1.00 96.84 1138 A 1 
ATOM 8918 C CA  . VAL A 1 1138 ? 8.799   -27.641 10.292  1.00 97.20 1138 A 1 
ATOM 8919 C C   . VAL A 1 1138 ? 10.170  -28.272 10.079  1.00 97.23 1138 A 1 
ATOM 8920 O O   . VAL A 1 1138 ? 10.553  -28.618 8.959   1.00 96.21 1138 A 1 
ATOM 8921 C CB  . VAL A 1 1138 ? 7.707   -28.258 9.400   1.00 96.99 1138 A 1 
ATOM 8922 C CG1 . VAL A 1 1138 ? 7.553   -29.759 9.680   1.00 95.74 1138 A 1 
ATOM 8923 C CG2 . VAL A 1 1138 ? 6.353   -27.592 9.666   1.00 95.59 1138 A 1 
ATOM 8924 N N   . ARG A 1 1139 ? 10.924  -28.419 11.158  1.00 97.71 1139 A 1 
ATOM 8925 C CA  . ARG A 1 1139 ? 12.199  -29.148 11.127  1.00 97.73 1139 A 1 
ATOM 8926 C C   . ARG A 1 1139 ? 11.949  -30.659 11.144  1.00 97.90 1139 A 1 
ATOM 8927 O O   . ARG A 1 1139 ? 11.142  -31.124 11.945  1.00 97.30 1139 A 1 
ATOM 8928 C CB  . ARG A 1 1139 ? 13.104  -28.714 12.286  1.00 97.07 1139 A 1 
ATOM 8929 C CG  . ARG A 1 1139 ? 13.495  -27.223 12.241  1.00 94.54 1139 A 1 
ATOM 8930 C CD  . ARG A 1 1139 ? 14.232  -26.851 10.950  1.00 92.70 1139 A 1 
ATOM 8931 N NE  . ARG A 1 1139 ? 14.670  -25.447 10.946  1.00 91.13 1139 A 1 
ATOM 8932 C CZ  . ARG A 1 1139 ? 15.263  -24.817 9.957   1.00 89.36 1139 A 1 
ATOM 8933 N NH1 . ARG A 1 1139 ? 15.556  -25.394 8.829   1.00 81.89 1139 A 1 
ATOM 8934 N NH2 . ARG A 1 1139 ? 15.572  -23.563 10.089  1.00 83.61 1139 A 1 
ATOM 8935 N N   . PRO A 1 1140 ? 12.632  -31.440 10.283  1.00 97.81 1140 A 1 
ATOM 8936 C CA  . PRO A 1 1140 ? 12.480  -32.891 10.263  1.00 97.67 1140 A 1 
ATOM 8937 C C   . PRO A 1 1140 ? 12.787  -33.530 11.621  1.00 97.65 1140 A 1 
ATOM 8938 O O   . PRO A 1 1140 ? 13.694  -33.116 12.336  1.00 96.37 1140 A 1 
ATOM 8939 C CB  . PRO A 1 1140 ? 13.412  -33.394 9.162   1.00 96.98 1140 A 1 
ATOM 8940 C CG  . PRO A 1 1140 ? 13.555  -32.183 8.243   1.00 95.37 1140 A 1 
ATOM 8941 C CD  . PRO A 1 1140 ? 13.506  -31.005 9.209   1.00 97.20 1140 A 1 
ATOM 8942 N N   . GLY A 1 1141 ? 12.022  -34.560 11.982  1.00 97.35 1141 A 1 
ATOM 8943 C CA  . GLY A 1 1141 ? 12.087  -35.201 13.288  1.00 97.40 1141 A 1 
ATOM 8944 C C   . GLY A 1 1141 ? 11.021  -36.279 13.454  1.00 98.10 1141 A 1 
ATOM 8945 O O   . GLY A 1 1141 ? 10.634  -36.940 12.487  1.00 97.59 1141 A 1 
ATOM 8946 N N   . VAL A 1 1142 ? 10.548  -36.467 14.682  1.00 97.88 1142 A 1 
ATOM 8947 C CA  . VAL A 1 1142 ? 9.497   -37.440 15.003  1.00 98.03 1142 A 1 
ATOM 8948 C C   . VAL A 1 1142 ? 8.151   -36.737 15.133  1.00 97.92 1142 A 1 
ATOM 8949 O O   . VAL A 1 1142 ? 7.997   -35.857 15.973  1.00 97.11 1142 A 1 
ATOM 8950 C CB  . VAL A 1 1142 ? 9.831   -38.247 16.269  1.00 97.71 1142 A 1 
ATOM 8951 C CG1 . VAL A 1 1142 ? 8.729   -39.273 16.587  1.00 95.73 1142 A 1 
ATOM 8952 C CG2 . VAL A 1 1142 ? 11.145  -39.020 16.099  1.00 95.62 1142 A 1 
ATOM 8953 N N   . PHE A 1 1143 ? 7.166   -37.187 14.353  1.00 98.13 1143 A 1 
ATOM 8954 C CA  . PHE A 1 1143 ? 5.799   -36.668 14.369  1.00 97.98 1143 A 1 
ATOM 8955 C C   . PHE A 1 1143 ? 4.813   -37.811 14.584  1.00 97.81 1143 A 1 
ATOM 8956 O O   . PHE A 1 1143 ? 4.958   -38.873 13.982  1.00 96.98 1143 A 1 
ATOM 8957 C CB  . PHE A 1 1143 ? 5.513   -35.937 13.058  1.00 97.89 1143 A 1 
ATOM 8958 C CG  . PHE A 1 1143 ? 6.444   -34.782 12.756  1.00 98.08 1143 A 1 
ATOM 8959 C CD1 . PHE A 1 1143 ? 6.161   -33.498 13.255  1.00 97.08 1143 A 1 
ATOM 8960 C CD2 . PHE A 1 1143 ? 7.597   -34.991 11.980  1.00 97.35 1143 A 1 
ATOM 8961 C CE1 . PHE A 1 1143 ? 7.021   -32.429 12.977  1.00 96.77 1143 A 1 
ATOM 8962 C CE2 . PHE A 1 1143 ? 8.464   -33.920 11.706  1.00 96.84 1143 A 1 
ATOM 8963 C CZ  . PHE A 1 1143 ? 8.175   -32.637 12.201  1.00 97.06 1143 A 1 
ATOM 8964 N N   . LYS A 1 1144 ? 3.809   -37.614 15.432  1.00 97.12 1144 A 1 
ATOM 8965 C CA  . LYS A 1 1144 ? 2.828   -38.647 15.789  1.00 96.50 1144 A 1 
ATOM 8966 C C   . LYS A 1 1144 ? 1.403   -38.143 15.653  1.00 96.20 1144 A 1 
ATOM 8967 O O   . LYS A 1 1144 ? 1.108   -37.016 16.036  1.00 94.78 1144 A 1 
ATOM 8968 C CB  . LYS A 1 1144 ? 3.070   -39.155 17.213  1.00 95.26 1144 A 1 
ATOM 8969 C CG  . LYS A 1 1144 ? 4.416   -39.874 17.361  1.00 89.37 1144 A 1 
ATOM 8970 C CD  . LYS A 1 1144 ? 4.542   -40.441 18.774  1.00 86.03 1144 A 1 
ATOM 8971 C CE  . LYS A 1 1144 ? 5.877   -41.165 18.934  1.00 75.96 1144 A 1 
ATOM 8972 N NZ  . LYS A 1 1144 ? 5.991   -41.747 20.291  1.00 67.34 1144 A 1 
ATOM 8973 N N   . ILE A 1 1145 ? 0.514   -39.010 15.172  1.00 95.22 1145 A 1 
ATOM 8974 C CA  . ILE A 1 1145 ? -0.934  -38.794 15.122  1.00 94.35 1145 A 1 
ATOM 8975 C C   . ILE A 1 1145 ? -1.597  -40.020 15.727  1.00 95.37 1145 A 1 
ATOM 8976 O O   . ILE A 1 1145 ? -1.318  -41.133 15.298  1.00 94.65 1145 A 1 
ATOM 8977 C CB  . ILE A 1 1145 ? -1.450  -38.602 13.674  1.00 90.41 1145 A 1 
ATOM 8978 C CG1 . ILE A 1 1145 ? -0.694  -37.508 12.902  1.00 80.41 1145 A 1 
ATOM 8979 C CG2 . ILE A 1 1145 ? -2.956  -38.301 13.689  1.00 80.79 1145 A 1 
ATOM 8980 C CD1 . ILE A 1 1145 ? -1.141  -37.319 11.442  1.00 77.64 1145 A 1 
ATOM 8981 N N   . LYS A 1 1146 ? -2.540  -39.822 16.649  1.00 95.28 1146 A 1 
ATOM 8982 C CA  . LYS A 1 1146 ? -3.486  -40.866 17.050  1.00 94.85 1146 A 1 
ATOM 8983 C C   . LYS A 1 1146 ? -4.898  -40.400 16.714  1.00 94.67 1146 A 1 
ATOM 8984 O O   . LYS A 1 1146 ? -5.339  -39.353 17.194  1.00 93.34 1146 A 1 
ATOM 8985 C CB  . LYS A 1 1146 ? -3.256  -41.263 18.522  1.00 93.86 1146 A 1 
ATOM 8986 C CG  . LYS A 1 1146 ? -4.100  -42.482 18.932  1.00 91.20 1146 A 1 
ATOM 8987 C CD  . LYS A 1 1146 ? -3.815  -43.004 20.361  1.00 88.42 1146 A 1 
ATOM 8988 C CE  . LYS A 1 1146 ? -2.518  -43.818 20.449  1.00 82.77 1146 A 1 
ATOM 8989 N NZ  . LYS A 1 1146 ? -2.372  -44.564 21.730  1.00 76.00 1146 A 1 
ATOM 8990 N N   . LEU A 1 1147 ? -5.591  -41.155 15.859  1.00 94.35 1147 A 1 
ATOM 8991 C CA  . LEU A 1 1147 ? -6.938  -40.875 15.362  1.00 94.11 1147 A 1 
ATOM 8992 C C   . LEU A 1 1147 ? -7.919  -41.927 15.867  1.00 94.51 1147 A 1 
ATOM 8993 O O   . LEU A 1 1147 ? -7.592  -43.109 15.912  1.00 93.12 1147 A 1 
ATOM 8994 C CB  . LEU A 1 1147 ? -6.971  -40.878 13.821  1.00 91.87 1147 A 1 
ATOM 8995 C CG  . LEU A 1 1147 ? -5.966  -39.959 13.112  1.00 84.11 1147 A 1 
ATOM 8996 C CD1 . LEU A 1 1147 ? -6.074  -40.154 11.600  1.00 79.89 1147 A 1 
ATOM 8997 C CD2 . LEU A 1 1147 ? -6.235  -38.499 13.425  1.00 79.53 1147 A 1 
ATOM 8998 N N   . TYR A 1 1148 ? -9.148  -41.502 16.130  1.00 94.52 1148 A 1 
ATOM 8999 C CA  . TYR A 1 1148 ? -10.298 -42.358 16.405  1.00 94.11 1148 A 1 
ATOM 9000 C C   . TYR A 1 1148 ? -11.360 -42.096 15.339  1.00 94.41 1148 A 1 
ATOM 9001 O O   . TYR A 1 1148 ? -11.809 -40.961 15.189  1.00 93.58 1148 A 1 
ATOM 9002 C CB  . TYR A 1 1148 ? -10.826 -42.074 17.811  1.00 93.14 1148 A 1 
ATOM 9003 C CG  . TYR A 1 1148 ? -9.778  -42.155 18.904  1.00 92.24 1148 A 1 
ATOM 9004 C CD1 . TYR A 1 1148 ? -9.538  -43.375 19.563  1.00 88.78 1148 A 1 
ATOM 9005 C CD2 . TYR A 1 1148 ? -9.026  -41.012 19.251  1.00 88.84 1148 A 1 
ATOM 9006 C CE1 . TYR A 1 1148 ? -8.553  -43.456 20.567  1.00 86.97 1148 A 1 
ATOM 9007 C CE2 . TYR A 1 1148 ? -8.036  -41.091 20.251  1.00 87.18 1148 A 1 
ATOM 9008 C CZ  . TYR A 1 1148 ? -7.801  -42.313 20.911  1.00 88.30 1148 A 1 
ATOM 9009 O OH  . TYR A 1 1148 ? -6.846  -42.389 21.876  1.00 86.02 1148 A 1 
ATOM 9010 N N   . ILE A 1 1149 ? -11.744 -43.128 14.590  1.00 93.05 1149 A 1 
ATOM 9011 C CA  . ILE A 1 1149 ? -12.707 -43.047 13.485  1.00 93.63 1149 A 1 
ATOM 9012 C C   . ILE A 1 1149 ? -14.016 -43.697 13.933  1.00 92.94 1149 A 1 
ATOM 9013 O O   . ILE A 1 1149 ? -14.021 -44.868 14.316  1.00 91.50 1149 A 1 
ATOM 9014 C CB  . ILE A 1 1149 ? -12.149 -43.690 12.193  1.00 94.33 1149 A 1 
ATOM 9015 C CG1 . ILE A 1 1149 ? -10.741 -43.130 11.866  1.00 93.46 1149 A 1 
ATOM 9016 C CG2 . ILE A 1 1149 ? -13.137 -43.474 11.035  1.00 93.18 1149 A 1 
ATOM 9017 C CD1 . ILE A 1 1149 ? -10.130 -43.623 10.552  1.00 91.22 1149 A 1 
ATOM 9018 N N   . SER A 1 1150 ? -15.098 -42.929 13.880  1.00 92.35 1150 A 1 
ATOM 9019 C CA  . SER A 1 1150 ? -16.414 -43.339 14.350  1.00 91.90 1150 A 1 
ATOM 9020 C C   . SER A 1 1150 ? -17.548 -42.791 13.506  1.00 90.78 1150 A 1 
ATOM 9021 O O   . SER A 1 1150 ? -17.393 -41.680 12.964  1.00 88.72 1150 A 1 
ATOM 9022 C CB  . SER A 1 1150 ? -16.612 -42.888 15.791  1.00 88.66 1150 A 1 
ATOM 9023 O OG  . SER A 1 1150 ? -16.628 -41.474 15.837  1.00 83.98 1150 A 1 
ATOM 9024 O OXT . SER A 1 1150 ? -18.594 -43.499 13.454  1.00 83.38 1150 A 1 
#
