# 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_if12929
#
_entry.id if12929
#
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 SER 2    
1 n GLU 3    
1 n ASN 4    
1 n SER 5    
1 n LYS 6    
1 n ASN 7    
1 n ARG 8    
1 n HIS 9    
1 n LYS 10   
1 n SER 11   
1 n ASN 12   
1 n ASP 13   
1 n TYR 14   
1 n SER 15   
1 n ALA 16   
1 n THR 17   
1 n LEU 18   
1 n TYR 19   
1 n LEU 20   
1 n PRO 21   
1 n GLN 22   
1 n THR 23   
1 n GLU 24   
1 n PHE 25   
1 n PRO 26   
1 n MET 27   
1 n ARG 28   
1 n ALA 29   
1 n GLY 30   
1 n LEU 31   
1 n PRO 32   
1 n GLY 33   
1 n ARG 34   
1 n GLU 35   
1 n PRO 36   
1 n LYS 37   
1 n LEU 38   
1 n VAL 39   
1 n GLU 40   
1 n TYR 41   
1 n TRP 42   
1 n GLN 43   
1 n ASN 44   
1 n ILE 45   
1 n GLY 46   
1 n LEU 47   
1 n TYR 48   
1 n LYS 49   
1 n ILE 50   
1 n LEU 51   
1 n ARG 52   
1 n GLN 53   
1 n ASP 54   
1 n SER 55   
1 n ALA 56   
1 n GLY 57   
1 n ARG 58   
1 n ALA 59   
1 n PRO 60   
1 n TYR 61   
1 n ILE 62   
1 n LEU 63   
1 n HIS 64   
1 n ASP 65   
1 n GLY 66   
1 n PRO 67   
1 n PRO 68   
1 n TYR 69   
1 n ALA 70   
1 n ASN 71   
1 n GLY 72   
1 n ASN 73   
1 n ILE 74   
1 n HIS 75   
1 n ILE 76   
1 n GLY 77   
1 n HIS 78   
1 n ALA 79   
1 n LEU 80   
1 n ASN 81   
1 n LYS 82   
1 n VAL 83   
1 n LEU 84   
1 n LYS 85   
1 n ASP 86   
1 n SER 87   
1 n VAL 88   
1 n CYS 89   
1 n ARG 90   
1 n ALA 91   
1 n MET 92   
1 n GLN 93   
1 n MET 94   
1 n GLN 95   
1 n GLY 96   
1 n TYR 97   
1 n ASN 98   
1 n ALA 99   
1 n ASN 100  
1 n TYR 101  
1 n VAL 102  
1 n PRO 103  
1 n GLY 104  
1 n TRP 105  
1 n ASP 106  
1 n CYS 107  
1 n HIS 108  
1 n GLY 109  
1 n LEU 110  
1 n PRO 111  
1 n ILE 112  
1 n GLU 113  
1 n TRP 114  
1 n LYS 115  
1 n VAL 116  
1 n GLU 117  
1 n GLU 118  
1 n LYS 119  
1 n TYR 120  
1 n ARG 121  
1 n ALA 122  
1 n ALA 123  
1 n GLY 124  
1 n LYS 125  
1 n SER 126  
1 n LYS 127  
1 n ASP 128  
1 n GLU 129  
1 n ILE 130  
1 n PRO 131  
1 n VAL 132  
1 n ASN 133  
1 n GLU 134  
1 n PHE 135  
1 n ARG 136  
1 n ARG 137  
1 n GLN 138  
1 n CYS 139  
1 n ARG 140  
1 n ASP 141  
1 n PHE 142  
1 n ALA 143  
1 n ALA 144  
1 n TYR 145  
1 n TRP 146  
1 n ILE 147  
1 n LYS 148  
1 n VAL 149  
1 n GLN 150  
1 n ALA 151  
1 n GLU 152  
1 n GLU 153  
1 n PHE 154  
1 n ARG 155  
1 n ARG 156  
1 n LEU 157  
1 n GLY 158  
1 n ILE 159  
1 n ILE 160  
1 n GLY 161  
1 n ASP 162  
1 n PHE 163  
1 n GLU 164  
1 n THR 165  
1 n PRO 166  
1 n TYR 167  
1 n LYS 168  
1 n THR 169  
1 n MET 170  
1 n ASP 171  
1 n TYR 172  
1 n GLN 173  
1 n ALA 174  
1 n GLU 175  
1 n ALA 176  
1 n ARG 177  
1 n ILE 178  
1 n ALA 179  
1 n GLY 180  
1 n GLU 181  
1 n LEU 182  
1 n MET 183  
1 n LYS 184  
1 n PHE 185  
1 n ALA 186  
1 n ALA 187  
1 n THR 188  
1 n GLY 189  
1 n GLN 190  
1 n LEU 191  
1 n TYR 192  
1 n ARG 193  
1 n GLY 194  
1 n SER 195  
1 n LYS 196  
1 n PRO 197  
1 n VAL 198  
1 n MET 199  
1 n TRP 200  
1 n SER 201  
1 n VAL 202  
1 n VAL 203  
1 n GLU 204  
1 n ARG 205  
1 n THR 206  
1 n ALA 207  
1 n LEU 208  
1 n ALA 209  
1 n GLU 210  
1 n ALA 211  
1 n GLU 212  
1 n VAL 213  
1 n GLU 214  
1 n TYR 215  
1 n ARG 216  
1 n ASP 217  
1 n SER 218  
1 n GLU 219  
1 n THR 220  
1 n ASP 221  
1 n MET 222  
1 n ILE 223  
1 n TRP 224  
1 n VAL 225  
1 n LYS 226  
1 n PHE 227  
1 n PRO 228  
1 n VAL 229  
1 n LEU 230  
1 n SER 231  
1 n SER 232  
1 n PRO 233  
1 n SER 234  
1 n ALA 235  
1 n ASP 236  
1 n LEU 237  
1 n ARG 238  
1 n ASP 239  
1 n ALA 240  
1 n PHE 241  
1 n VAL 242  
1 n VAL 243  
1 n ILE 244  
1 n TRP 245  
1 n THR 246  
1 n THR 247  
1 n THR 248  
1 n PRO 249  
1 n TRP 250  
1 n THR 251  
1 n LEU 252  
1 n PRO 253  
1 n ALA 254  
1 n ASN 255  
1 n ARG 256  
1 n ALA 257  
1 n VAL 258  
1 n CYS 259  
1 n TYR 260  
1 n SER 261  
1 n ALA 262  
1 n SER 263  
1 n VAL 264  
1 n ARG 265  
1 n TYR 266  
1 n GLY 267  
1 n LEU 268  
1 n TYR 269  
1 n GLU 270  
1 n VAL 271  
1 n THR 272  
1 n SER 273  
1 n ALA 274  
1 n GLU 275  
1 n ASN 276  
1 n THR 277  
1 n PHE 278  
1 n GLY 279  
1 n PRO 280  
1 n GLN 281  
1 n LYS 282  
1 n GLY 283  
1 n GLU 284  
1 n LYS 285  
1 n LEU 286  
1 n LEU 287  
1 n LEU 288  
1 n ALA 289  
1 n GLU 290  
1 n ASN 291  
1 n LEU 292  
1 n ALA 293  
1 n GLU 294  
1 n ILE 295  
1 n CYS 296  
1 n GLY 297  
1 n GLN 298  
1 n LYS 299  
1 n ALA 300  
1 n LYS 301  
1 n LEU 302  
1 n VAL 303  
1 n LEU 304  
1 n ASN 305  
1 n TYR 306  
1 n VAL 307  
1 n ARG 308  
1 n SER 309  
1 n VAL 310  
1 n ASN 311  
1 n ALA 312  
1 n ALA 313  
1 n GLU 314  
1 n LEU 315  
1 n ALA 316  
1 n ALA 317  
1 n THR 318  
1 n GLU 319  
1 n LEU 320  
1 n VAL 321  
1 n HIS 322  
1 n PRO 323  
1 n LEU 324  
1 n ARG 325  
1 n GLY 326  
1 n ALA 327  
1 n PHE 328  
1 n ALA 329  
1 n GLY 330  
1 n ALA 331  
1 n HIS 332  
1 n ASP 333  
1 n LYS 334  
1 n ASP 335  
1 n GLY 336  
1 n ALA 337  
1 n GLU 338  
1 n ALA 339  
1 n TYR 340  
1 n ALA 341  
1 n PHE 342  
1 n ARG 343  
1 n VAL 344  
1 n PRO 345  
1 n LEU 346  
1 n LEU 347  
1 n ALA 348  
1 n GLY 349  
1 n SER 350  
1 n HIS 351  
1 n VAL 352  
1 n THR 353  
1 n ASP 354  
1 n ASP 355  
1 n ALA 356  
1 n GLY 357  
1 n THR 358  
1 n GLY 359  
1 n PHE 360  
1 n VAL 361  
1 n HIS 362  
1 n THR 363  
1 n ALA 364  
1 n PRO 365  
1 n SER 366  
1 n HIS 367  
1 n GLY 368  
1 n ARG 369  
1 n GLU 370  
1 n ASP 371  
1 n PHE 372  
1 n ASP 373  
1 n ALA 374  
1 n PHE 375  
1 n MET 376  
1 n ALA 377  
1 n ALA 378  
1 n ALA 379  
1 n GLY 380  
1 n LEU 381  
1 n LEU 382  
1 n GLN 383  
1 n GLN 384  
1 n ARG 385  
1 n GLY 386  
1 n ILE 387  
1 n ALA 388  
1 n ALA 389  
1 n ASN 390  
1 n ILE 391  
1 n PRO 392  
1 n PHE 393  
1 n SER 394  
1 n VAL 395  
1 n ASP 396  
1 n GLU 397  
1 n ALA 398  
1 n GLY 399  
1 n TYR 400  
1 n TYR 401  
1 n THR 402  
1 n ALA 403  
1 n ASP 404  
1 n ALA 405  
1 n PRO 406  
1 n GLY 407  
1 n LEU 408  
1 n GLU 409  
1 n ALA 410  
1 n GLU 411  
1 n ILE 412  
1 n ALA 413  
1 n GLY 414  
1 n LYS 415  
1 n ARG 416  
1 n VAL 417  
1 n ARG 418  
1 n VAL 419  
1 n LEU 420  
1 n GLY 421  
1 n ASP 422  
1 n ASP 423  
1 n GLY 424  
1 n ARG 425  
1 n PRO 426  
1 n GLY 427  
1 n ASN 428  
1 n ALA 429  
1 n ASN 430  
1 n GLN 431  
1 n VAL 432  
1 n ILE 433  
1 n ILE 434  
1 n ALA 435  
1 n ALA 436  
1 n LEU 437  
1 n ILE 438  
1 n GLY 439  
1 n ARG 440  
1 n ASP 441  
1 n ARG 442  
1 n LEU 443  
1 n TYR 444  
1 n ALA 445  
1 n ARG 446  
1 n GLY 447  
1 n ARG 448  
1 n LEU 449  
1 n LYS 450  
1 n HIS 451  
1 n SER 452  
1 n TYR 453  
1 n PRO 454  
1 n HIS 455  
1 n SER 456  
1 n TRP 457  
1 n ARG 458  
1 n SER 459  
1 n LYS 460  
1 n LYS 461  
1 n PRO 462  
1 n VAL 463  
1 n ILE 464  
1 n PHE 465  
1 n ARG 466  
1 n ASN 467  
1 n THR 468  
1 n PRO 469  
1 n GLN 470  
1 n TRP 471  
1 n PHE 472  
1 n ILE 473  
1 n ALA 474  
1 n MET 475  
1 n ASP 476  
1 n LYS 477  
1 n ASP 478  
1 n LEU 479  
1 n GLY 480  
1 n GLY 481  
1 n GLY 482  
1 n ASP 483  
1 n SER 484  
1 n LEU 485  
1 n ARG 486  
1 n LYS 487  
1 n ARG 488  
1 n ALA 489  
1 n LEU 490  
1 n ARG 491  
1 n ALA 492  
1 n ILE 493  
1 n GLU 494  
1 n ASN 495  
1 n THR 496  
1 n ARG 497  
1 n PHE 498  
1 n VAL 499  
1 n PRO 500  
1 n PRO 501  
1 n SER 502  
1 n GLY 503  
1 n GLN 504  
1 n ASN 505  
1 n ARG 506  
1 n LEU 507  
1 n ARG 508  
1 n ALA 509  
1 n MET 510  
1 n VAL 511  
1 n ALA 512  
1 n ASP 513  
1 n ARG 514  
1 n PRO 515  
1 n ASP 516  
1 n TRP 517  
1 n VAL 518  
1 n LEU 519  
1 n SER 520  
1 n ARG 521  
1 n GLN 522  
1 n ARG 523  
1 n VAL 524  
1 n TRP 525  
1 n GLY 526  
1 n VAL 527  
1 n PRO 528  
1 n ILE 529  
1 n THR 530  
1 n ILE 531  
1 n PHE 532  
1 n VAL 533  
1 n ASN 534  
1 n ASP 535  
1 n LYS 536  
1 n GLY 537  
1 n LYS 538  
1 n ILE 539  
1 n LEU 540  
1 n HIS 541  
1 n ASP 542  
1 n GLU 543  
1 n ALA 544  
1 n VAL 545  
1 n ASN 546  
1 n ARG 547  
1 n ARG 548  
1 n ILE 549  
1 n ILE 550  
1 n THR 551  
1 n ALA 552  
1 n PHE 553  
1 n ALA 554  
1 n GLU 555  
1 n GLU 556  
1 n GLY 557  
1 n ALA 558  
1 n ASP 559  
1 n VAL 560  
1 n TRP 561  
1 n PHE 562  
1 n ALA 563  
1 n PRO 564  
1 n GLY 565  
1 n ALA 566  
1 n ARG 567  
1 n ALA 568  
1 n ARG 569  
1 n PHE 570  
1 n LEU 571  
1 n GLY 572  
1 n LYS 573  
1 n GLU 574  
1 n LEU 575  
1 n ALA 576  
1 n ALA 577  
1 n GLY 578  
1 n PRO 579  
1 n TRP 580  
1 n GLN 581  
1 n LYS 582  
1 n LEU 583  
1 n ASP 584  
1 n ASP 585  
1 n ILE 586  
1 n LEU 587  
1 n ASP 588  
1 n VAL 589  
1 n TRP 590  
1 n PHE 591  
1 n ASP 592  
1 n SER 593  
1 n GLY 594  
1 n CYS 595  
1 n THR 596  
1 n HIS 597  
1 n VAL 598  
1 n PHE 599  
1 n THR 600  
1 n LEU 601  
1 n GLU 602  
1 n ASP 603  
1 n ARG 604  
1 n ASP 605  
1 n THR 606  
1 n LYS 607  
1 n ALA 608  
1 n ARG 609  
1 n ARG 610  
1 n GLN 611  
1 n ALA 612  
1 n GLY 613  
1 n THR 614  
1 n ASP 615  
1 n LEU 616  
1 n ARG 617  
1 n TRP 618  
1 n PRO 619  
1 n ALA 620  
1 n ASP 621  
1 n ILE 622  
1 n TYR 623  
1 n LEU 624  
1 n GLU 625  
1 n GLY 626  
1 n SER 627  
1 n ASP 628  
1 n GLN 629  
1 n HIS 630  
1 n ARG 631  
1 n GLY 632  
1 n TRP 633  
1 n PHE 634  
1 n GLN 635  
1 n SER 636  
1 n SER 637  
1 n LEU 638  
1 n LEU 639  
1 n GLU 640  
1 n ALA 641  
1 n CYS 642  
1 n GLY 643  
1 n THR 644  
1 n ARG 645  
1 n GLY 646  
1 n GLN 647  
1 n ALA 648  
1 n PRO 649  
1 n PHE 650  
1 n LYS 651  
1 n THR 652  
1 n ILE 653  
1 n ILE 654  
1 n THR 655  
1 n HIS 656  
1 n GLY 657  
1 n PHE 658  
1 n THR 659  
1 n LEU 660  
1 n ASP 661  
1 n ASP 662  
1 n LYS 663  
1 n GLY 664  
1 n LYS 665  
1 n LYS 666  
1 n MET 667  
1 n SER 668  
1 n LYS 669  
1 n SER 670  
1 n LEU 671  
1 n GLY 672  
1 n ASN 673  
1 n VAL 674  
1 n VAL 675  
1 n ARG 676  
1 n PRO 677  
1 n GLN 678  
1 n ASP 679  
1 n ILE 680  
1 n ILE 681  
1 n GLU 682  
1 n LYS 683  
1 n TYR 684  
1 n GLY 685  
1 n ALA 686  
1 n ASP 687  
1 n ILE 688  
1 n LEU 689  
1 n ARG 690  
1 n LEU 691  
1 n TRP 692  
1 n VAL 693  
1 n MET 694  
1 n THR 695  
1 n VAL 696  
1 n ASP 697  
1 n TYR 698  
1 n TRP 699  
1 n GLU 700  
1 n ASP 701  
1 n GLN 702  
1 n ARG 703  
1 n LEU 704  
1 n GLY 705  
1 n ARG 706  
1 n ASP 707  
1 n ILE 708  
1 n LEU 709  
1 n GLN 710  
1 n THR 711  
1 n ASN 712  
1 n ILE 713  
1 n ASP 714  
1 n THR 715  
1 n TYR 716  
1 n ARG 717  
1 n LYS 718  
1 n LEU 719  
1 n ARG 720  
1 n ASN 721  
1 n THR 722  
1 n VAL 723  
1 n ARG 724  
1 n TRP 725  
1 n ALA 726  
1 n LEU 727  
1 n GLY 728  
1 n ALA 729  
1 n LEU 730  
1 n GLY 731  
1 n ALA 732  
1 n LEU 733  
1 n PRO 734  
1 n GLU 735  
1 n LEU 736  
1 n PRO 737  
1 n LEU 738  
1 n ILE 739  
1 n GLN 740  
1 n GLN 741  
1 n LYS 742  
1 n LEU 743  
1 n ALA 744  
1 n ASP 745  
1 n LYS 746  
1 n GLN 747  
1 n LEU 748  
1 n ASP 749  
1 n ALA 750  
1 n ASP 751  
1 n ILE 752  
1 n SER 753  
1 n ALA 754  
1 n LEU 755  
1 n GLU 756  
1 n GLU 757  
1 n PHE 758  
1 n CYS 759  
1 n GLN 760  
1 n ASN 761  
1 n GLY 762  
1 n GLY 763  
1 n ALA 764  
1 n VAL 765  
1 n PRO 766  
1 n VAL 767  
1 n ALA 768  
1 n LEU 769  
1 n LEU 770  
1 n PRO 771  
1 n GLU 772  
1 n LEU 773  
1 n GLU 774  
1 n ARG 775  
1 n TYR 776  
1 n MET 777  
1 n LEU 778  
1 n ALA 779  
1 n ARG 780  
1 n LEU 781  
1 n TYR 782  
1 n ALA 783  
1 n LEU 784  
1 n ASP 785  
1 n LYS 786  
1 n GLN 787  
1 n VAL 788  
1 n LYS 789  
1 n ALA 790  
1 n GLY 791  
1 n TYR 792  
1 n GLU 793  
1 n ALA 794  
1 n PHE 795  
1 n ASP 796  
1 n PHE 797  
1 n LYS 798  
1 n ARG 799  
1 n ILE 800  
1 n VAL 801  
1 n ARG 802  
1 n LEU 803  
1 n LEU 804  
1 n LEU 805  
1 n ASP 806  
1 n PHE 807  
1 n ALA 808  
1 n ILE 809  
1 n ASN 810  
1 n ASP 811  
1 n LEU 812  
1 n SER 813  
1 n ALA 814  
1 n PHE 815  
1 n TYR 816  
1 n PHE 817  
1 n ASP 818  
1 n ILE 819  
1 n ARG 820  
1 n LYS 821  
1 n ASP 822  
1 n MET 823  
1 n LEU 824  
1 n TYR 825  
1 n CYS 826  
1 n GLU 827  
1 n ALA 828  
1 n PRO 829  
1 n SER 830  
1 n SER 831  
1 n ARG 832  
1 n GLY 833  
1 n ARG 834  
1 n ILE 835  
1 n ALA 836  
1 n ALA 837  
1 n LEU 838  
1 n PHE 839  
1 n THR 840  
1 n LEU 841  
1 n ARG 842  
1 n ALA 843  
1 n ILE 844  
1 n PHE 845  
1 n GLU 846  
1 n ARG 847  
1 n PHE 848  
1 n ILE 849  
1 n THR 850  
1 n TRP 851  
1 n LEU 852  
1 n ALA 853  
1 n PRO 854  
1 n ILE 855  
1 n LEU 856  
1 n PRO 857  
1 n PHE 858  
1 n THR 859  
1 n ALA 860  
1 n GLU 861  
1 n GLU 862  
1 n ALA 863  
1 n TRP 864  
1 n GLN 865  
1 n TYR 866  
1 n TYR 867  
1 n LYS 868  
1 n ASP 869  
1 n THR 870  
1 n GLY 871  
1 n VAL 872  
1 n MET 873  
1 n SER 874  
1 n GLU 875  
1 n GLU 876  
1 n ALA 877  
1 n GLY 878  
1 n SER 879  
1 n GLN 880  
1 n THR 881  
1 n GLY 882  
1 n ASP 883  
1 n LYS 884  
1 n ILE 885  
1 n SER 886  
1 n ILE 887  
1 n HIS 888  
1 n ARG 889  
1 n GLU 890  
1 n ALA 891  
1 n PHE 892  
1 n ARG 893  
1 n LEU 894  
1 n VAL 895  
1 n PRO 896  
1 n GLU 897  
1 n SER 898  
1 n TRP 899  
1 n ARG 900  
1 n ASN 901  
1 n GLY 902  
1 n GLY 903  
1 n PHE 904  
1 n GLU 905  
1 n GLN 906  
1 n GLY 907  
1 n LEU 908  
1 n LEU 909  
1 n ALA 910  
1 n GLU 911  
1 n LYS 912  
1 n TRP 913  
1 n GLU 914  
1 n GLN 915  
1 n ILE 916  
1 n ARG 917  
1 n LYS 918  
1 n LEU 919  
1 n ARG 920  
1 n ARG 921  
1 n VAL 922  
1 n ALA 923  
1 n THR 924  
1 n GLY 925  
1 n ALA 926  
1 n LEU 927  
1 n GLU 928  
1 n GLN 929  
1 n ALA 930  
1 n ARG 931  
1 n ALA 932  
1 n GLN 933  
1 n GLY 934  
1 n GLN 935  
1 n ILE 936  
1 n GLY 937  
1 n SER 938  
1 n SER 939  
1 n LEU 940  
1 n GLU 941  
1 n ALA 942  
1 n VAL 943  
1 n VAL 944  
1 n THR 945  
1 n ALA 946  
1 n TYR 947  
1 n ILE 948  
1 n ASP 949  
1 n ASP 950  
1 n ASN 951  
1 n ALA 952  
1 n LEU 953  
1 n TYR 954  
1 n THR 955  
1 n ALA 956  
1 n LEU 957  
1 n CYS 958  
1 n PRO 959  
1 n PRO 960  
1 n SER 961  
1 n THR 962  
1 n ALA 963  
1 n VAL 964  
1 n PRO 965  
1 n GLY 966  
1 n ALA 967  
1 n SER 968  
1 n GLY 969  
1 n LYS 970  
1 n GLU 971  
1 n ASN 972  
1 n SER 973  
1 n LEU 974  
1 n THR 975  
1 n PRO 976  
1 n VAL 977  
1 n HIS 978  
1 n MET 979  
1 n ALA 980  
1 n ASP 981  
1 n ILE 982  
1 n CYS 983  
1 n ILE 984  
1 n THR 985  
1 n SER 986  
1 n GLY 987  
1 n PHE 988  
1 n GLU 989  
1 n LEU 990  
1 n VAL 991  
1 n HIS 992  
1 n GLY 993  
1 n ALA 994  
1 n ALA 995  
1 n PRO 996  
1 n GLU 997  
1 n GLY 998  
1 n ALA 999  
1 n PHE 1000 
1 n THR 1001 
1 n LEU 1002 
1 n PRO 1003 
1 n GLU 1004 
1 n VAL 1005 
1 n PRO 1006 
1 n ALA 1007 
1 n ILE 1008 
1 n GLY 1009 
1 n VAL 1010 
1 n MET 1011 
1 n TRP 1012 
1 n HIS 1013 
1 n LYS 1014 
1 n ALA 1015 
1 n ALA 1016 
1 n ASP 1017 
1 n LYS 1018 
1 n ALA 1019 
1 n TYR 1020 
1 n LYS 1021 
1 n ARG 1022 
1 n CYS 1023 
1 n ALA 1024 
1 n ARG 1025 
1 n SER 1026 
1 n TRP 1027 
1 n ARG 1028 
1 n TRP 1029 
1 n THR 1030 
1 n GLN 1031 
1 n ASP 1032 
1 n VAL 1033 
1 n GLY 1034 
1 n SER 1035 
1 n ASP 1036 
1 n ALA 1037 
1 n ALA 1038 
1 n TYR 1039 
1 n PRO 1040 
1 n ASP 1041 
1 n VAL 1042 
1 n CYS 1043 
1 n ALA 1044 
1 n ARG 1045 
1 n ASP 1046 
1 n ALA 1047 
1 n ALA 1048 
1 n ALA 1049 
1 n LEU 1050 
1 n ARG 1051 
1 n GLU 1052 
1 n LYS 1053 
1 n ARG 1054 
1 n LYS 1055 
1 n LEU 1056 
1 n GLY 1057 
1 n LEU 1058 
1 n ILE 1059 
#
_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 11:23:02)"
_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 89.12
_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 SER . 2    A 2    
A 3    1 n GLU . 3    A 3    
A 4    1 n ASN . 4    A 4    
A 5    1 n SER . 5    A 5    
A 6    1 n LYS . 6    A 6    
A 7    1 n ASN . 7    A 7    
A 8    1 n ARG . 8    A 8    
A 9    1 n HIS . 9    A 9    
A 10   1 n LYS . 10   A 10   
A 11   1 n SER . 11   A 11   
A 12   1 n ASN . 12   A 12   
A 13   1 n ASP . 13   A 13   
A 14   1 n TYR . 14   A 14   
A 15   1 n SER . 15   A 15   
A 16   1 n ALA . 16   A 16   
A 17   1 n THR . 17   A 17   
A 18   1 n LEU . 18   A 18   
A 19   1 n TYR . 19   A 19   
A 20   1 n LEU . 20   A 20   
A 21   1 n PRO . 21   A 21   
A 22   1 n GLN . 22   A 22   
A 23   1 n THR . 23   A 23   
A 24   1 n GLU . 24   A 24   
A 25   1 n PHE . 25   A 25   
A 26   1 n PRO . 26   A 26   
A 27   1 n MET . 27   A 27   
A 28   1 n ARG . 28   A 28   
A 29   1 n ALA . 29   A 29   
A 30   1 n GLY . 30   A 30   
A 31   1 n LEU . 31   A 31   
A 32   1 n PRO . 32   A 32   
A 33   1 n GLY . 33   A 33   
A 34   1 n ARG . 34   A 34   
A 35   1 n GLU . 35   A 35   
A 36   1 n PRO . 36   A 36   
A 37   1 n LYS . 37   A 37   
A 38   1 n LEU . 38   A 38   
A 39   1 n VAL . 39   A 39   
A 40   1 n GLU . 40   A 40   
A 41   1 n TYR . 41   A 41   
A 42   1 n TRP . 42   A 42   
A 43   1 n GLN . 43   A 43   
A 44   1 n ASN . 44   A 44   
A 45   1 n ILE . 45   A 45   
A 46   1 n GLY . 46   A 46   
A 47   1 n LEU . 47   A 47   
A 48   1 n TYR . 48   A 48   
A 49   1 n LYS . 49   A 49   
A 50   1 n ILE . 50   A 50   
A 51   1 n LEU . 51   A 51   
A 52   1 n ARG . 52   A 52   
A 53   1 n GLN . 53   A 53   
A 54   1 n ASP . 54   A 54   
A 55   1 n SER . 55   A 55   
A 56   1 n ALA . 56   A 56   
A 57   1 n GLY . 57   A 57   
A 58   1 n ARG . 58   A 58   
A 59   1 n ALA . 59   A 59   
A 60   1 n PRO . 60   A 60   
A 61   1 n TYR . 61   A 61   
A 62   1 n ILE . 62   A 62   
A 63   1 n LEU . 63   A 63   
A 64   1 n HIS . 64   A 64   
A 65   1 n ASP . 65   A 65   
A 66   1 n GLY . 66   A 66   
A 67   1 n PRO . 67   A 67   
A 68   1 n PRO . 68   A 68   
A 69   1 n TYR . 69   A 69   
A 70   1 n ALA . 70   A 70   
A 71   1 n ASN . 71   A 71   
A 72   1 n GLY . 72   A 72   
A 73   1 n ASN . 73   A 73   
A 74   1 n ILE . 74   A 74   
A 75   1 n HIS . 75   A 75   
A 76   1 n ILE . 76   A 76   
A 77   1 n GLY . 77   A 77   
A 78   1 n HIS . 78   A 78   
A 79   1 n ALA . 79   A 79   
A 80   1 n LEU . 80   A 80   
A 81   1 n ASN . 81   A 81   
A 82   1 n LYS . 82   A 82   
A 83   1 n VAL . 83   A 83   
A 84   1 n LEU . 84   A 84   
A 85   1 n LYS . 85   A 85   
A 86   1 n ASP . 86   A 86   
A 87   1 n SER . 87   A 87   
A 88   1 n VAL . 88   A 88   
A 89   1 n CYS . 89   A 89   
A 90   1 n ARG . 90   A 90   
A 91   1 n ALA . 91   A 91   
A 92   1 n MET . 92   A 92   
A 93   1 n GLN . 93   A 93   
A 94   1 n MET . 94   A 94   
A 95   1 n GLN . 95   A 95   
A 96   1 n GLY . 96   A 96   
A 97   1 n TYR . 97   A 97   
A 98   1 n ASN . 98   A 98   
A 99   1 n ALA . 99   A 99   
A 100  1 n ASN . 100  A 100  
A 101  1 n TYR . 101  A 101  
A 102  1 n VAL . 102  A 102  
A 103  1 n PRO . 103  A 103  
A 104  1 n GLY . 104  A 104  
A 105  1 n TRP . 105  A 105  
A 106  1 n ASP . 106  A 106  
A 107  1 n CYS . 107  A 107  
A 108  1 n HIS . 108  A 108  
A 109  1 n GLY . 109  A 109  
A 110  1 n LEU . 110  A 110  
A 111  1 n PRO . 111  A 111  
A 112  1 n ILE . 112  A 112  
A 113  1 n GLU . 113  A 113  
A 114  1 n TRP . 114  A 114  
A 115  1 n LYS . 115  A 115  
A 116  1 n VAL . 116  A 116  
A 117  1 n GLU . 117  A 117  
A 118  1 n GLU . 118  A 118  
A 119  1 n LYS . 119  A 119  
A 120  1 n TYR . 120  A 120  
A 121  1 n ARG . 121  A 121  
A 122  1 n ALA . 122  A 122  
A 123  1 n ALA . 123  A 123  
A 124  1 n GLY . 124  A 124  
A 125  1 n LYS . 125  A 125  
A 126  1 n SER . 126  A 126  
A 127  1 n LYS . 127  A 127  
A 128  1 n ASP . 128  A 128  
A 129  1 n GLU . 129  A 129  
A 130  1 n ILE . 130  A 130  
A 131  1 n PRO . 131  A 131  
A 132  1 n VAL . 132  A 132  
A 133  1 n ASN . 133  A 133  
A 134  1 n GLU . 134  A 134  
A 135  1 n PHE . 135  A 135  
A 136  1 n ARG . 136  A 136  
A 137  1 n ARG . 137  A 137  
A 138  1 n GLN . 138  A 138  
A 139  1 n CYS . 139  A 139  
A 140  1 n ARG . 140  A 140  
A 141  1 n ASP . 141  A 141  
A 142  1 n PHE . 142  A 142  
A 143  1 n ALA . 143  A 143  
A 144  1 n ALA . 144  A 144  
A 145  1 n TYR . 145  A 145  
A 146  1 n TRP . 146  A 146  
A 147  1 n ILE . 147  A 147  
A 148  1 n LYS . 148  A 148  
A 149  1 n VAL . 149  A 149  
A 150  1 n GLN . 150  A 150  
A 151  1 n ALA . 151  A 151  
A 152  1 n GLU . 152  A 152  
A 153  1 n GLU . 153  A 153  
A 154  1 n PHE . 154  A 154  
A 155  1 n ARG . 155  A 155  
A 156  1 n ARG . 156  A 156  
A 157  1 n LEU . 157  A 157  
A 158  1 n GLY . 158  A 158  
A 159  1 n ILE . 159  A 159  
A 160  1 n ILE . 160  A 160  
A 161  1 n GLY . 161  A 161  
A 162  1 n ASP . 162  A 162  
A 163  1 n PHE . 163  A 163  
A 164  1 n GLU . 164  A 164  
A 165  1 n THR . 165  A 165  
A 166  1 n PRO . 166  A 166  
A 167  1 n TYR . 167  A 167  
A 168  1 n LYS . 168  A 168  
A 169  1 n THR . 169  A 169  
A 170  1 n MET . 170  A 170  
A 171  1 n ASP . 171  A 171  
A 172  1 n TYR . 172  A 172  
A 173  1 n GLN . 173  A 173  
A 174  1 n ALA . 174  A 174  
A 175  1 n GLU . 175  A 175  
A 176  1 n ALA . 176  A 176  
A 177  1 n ARG . 177  A 177  
A 178  1 n ILE . 178  A 178  
A 179  1 n ALA . 179  A 179  
A 180  1 n GLY . 180  A 180  
A 181  1 n GLU . 181  A 181  
A 182  1 n LEU . 182  A 182  
A 183  1 n MET . 183  A 183  
A 184  1 n LYS . 184  A 184  
A 185  1 n PHE . 185  A 185  
A 186  1 n ALA . 186  A 186  
A 187  1 n ALA . 187  A 187  
A 188  1 n THR . 188  A 188  
A 189  1 n GLY . 189  A 189  
A 190  1 n GLN . 190  A 190  
A 191  1 n LEU . 191  A 191  
A 192  1 n TYR . 192  A 192  
A 193  1 n ARG . 193  A 193  
A 194  1 n GLY . 194  A 194  
A 195  1 n SER . 195  A 195  
A 196  1 n LYS . 196  A 196  
A 197  1 n PRO . 197  A 197  
A 198  1 n VAL . 198  A 198  
A 199  1 n MET . 199  A 199  
A 200  1 n TRP . 200  A 200  
A 201  1 n SER . 201  A 201  
A 202  1 n VAL . 202  A 202  
A 203  1 n VAL . 203  A 203  
A 204  1 n GLU . 204  A 204  
A 205  1 n ARG . 205  A 205  
A 206  1 n THR . 206  A 206  
A 207  1 n ALA . 207  A 207  
A 208  1 n LEU . 208  A 208  
A 209  1 n ALA . 209  A 209  
A 210  1 n GLU . 210  A 210  
A 211  1 n ALA . 211  A 211  
A 212  1 n GLU . 212  A 212  
A 213  1 n VAL . 213  A 213  
A 214  1 n GLU . 214  A 214  
A 215  1 n TYR . 215  A 215  
A 216  1 n ARG . 216  A 216  
A 217  1 n ASP . 217  A 217  
A 218  1 n SER . 218  A 218  
A 219  1 n GLU . 219  A 219  
A 220  1 n THR . 220  A 220  
A 221  1 n ASP . 221  A 221  
A 222  1 n MET . 222  A 222  
A 223  1 n ILE . 223  A 223  
A 224  1 n TRP . 224  A 224  
A 225  1 n VAL . 225  A 225  
A 226  1 n LYS . 226  A 226  
A 227  1 n PHE . 227  A 227  
A 228  1 n PRO . 228  A 228  
A 229  1 n VAL . 229  A 229  
A 230  1 n LEU . 230  A 230  
A 231  1 n SER . 231  A 231  
A 232  1 n SER . 232  A 232  
A 233  1 n PRO . 233  A 233  
A 234  1 n SER . 234  A 234  
A 235  1 n ALA . 235  A 235  
A 236  1 n ASP . 236  A 236  
A 237  1 n LEU . 237  A 237  
A 238  1 n ARG . 238  A 238  
A 239  1 n ASP . 239  A 239  
A 240  1 n ALA . 240  A 240  
A 241  1 n PHE . 241  A 241  
A 242  1 n VAL . 242  A 242  
A 243  1 n VAL . 243  A 243  
A 244  1 n ILE . 244  A 244  
A 245  1 n TRP . 245  A 245  
A 246  1 n THR . 246  A 246  
A 247  1 n THR . 247  A 247  
A 248  1 n THR . 248  A 248  
A 249  1 n PRO . 249  A 249  
A 250  1 n TRP . 250  A 250  
A 251  1 n THR . 251  A 251  
A 252  1 n LEU . 252  A 252  
A 253  1 n PRO . 253  A 253  
A 254  1 n ALA . 254  A 254  
A 255  1 n ASN . 255  A 255  
A 256  1 n ARG . 256  A 256  
A 257  1 n ALA . 257  A 257  
A 258  1 n VAL . 258  A 258  
A 259  1 n CYS . 259  A 259  
A 260  1 n TYR . 260  A 260  
A 261  1 n SER . 261  A 261  
A 262  1 n ALA . 262  A 262  
A 263  1 n SER . 263  A 263  
A 264  1 n VAL . 264  A 264  
A 265  1 n ARG . 265  A 265  
A 266  1 n TYR . 266  A 266  
A 267  1 n GLY . 267  A 267  
A 268  1 n LEU . 268  A 268  
A 269  1 n TYR . 269  A 269  
A 270  1 n GLU . 270  A 270  
A 271  1 n VAL . 271  A 271  
A 272  1 n THR . 272  A 272  
A 273  1 n SER . 273  A 273  
A 274  1 n ALA . 274  A 274  
A 275  1 n GLU . 275  A 275  
A 276  1 n ASN . 276  A 276  
A 277  1 n THR . 277  A 277  
A 278  1 n PHE . 278  A 278  
A 279  1 n GLY . 279  A 279  
A 280  1 n PRO . 280  A 280  
A 281  1 n GLN . 281  A 281  
A 282  1 n LYS . 282  A 282  
A 283  1 n GLY . 283  A 283  
A 284  1 n GLU . 284  A 284  
A 285  1 n LYS . 285  A 285  
A 286  1 n LEU . 286  A 286  
A 287  1 n LEU . 287  A 287  
A 288  1 n LEU . 288  A 288  
A 289  1 n ALA . 289  A 289  
A 290  1 n GLU . 290  A 290  
A 291  1 n ASN . 291  A 291  
A 292  1 n LEU . 292  A 292  
A 293  1 n ALA . 293  A 293  
A 294  1 n GLU . 294  A 294  
A 295  1 n ILE . 295  A 295  
A 296  1 n CYS . 296  A 296  
A 297  1 n GLY . 297  A 297  
A 298  1 n GLN . 298  A 298  
A 299  1 n LYS . 299  A 299  
A 300  1 n ALA . 300  A 300  
A 301  1 n LYS . 301  A 301  
A 302  1 n LEU . 302  A 302  
A 303  1 n VAL . 303  A 303  
A 304  1 n LEU . 304  A 304  
A 305  1 n ASN . 305  A 305  
A 306  1 n TYR . 306  A 306  
A 307  1 n VAL . 307  A 307  
A 308  1 n ARG . 308  A 308  
A 309  1 n SER . 309  A 309  
A 310  1 n VAL . 310  A 310  
A 311  1 n ASN . 311  A 311  
A 312  1 n ALA . 312  A 312  
A 313  1 n ALA . 313  A 313  
A 314  1 n GLU . 314  A 314  
A 315  1 n LEU . 315  A 315  
A 316  1 n ALA . 316  A 316  
A 317  1 n ALA . 317  A 317  
A 318  1 n THR . 318  A 318  
A 319  1 n GLU . 319  A 319  
A 320  1 n LEU . 320  A 320  
A 321  1 n VAL . 321  A 321  
A 322  1 n HIS . 322  A 322  
A 323  1 n PRO . 323  A 323  
A 324  1 n LEU . 324  A 324  
A 325  1 n ARG . 325  A 325  
A 326  1 n GLY . 326  A 326  
A 327  1 n ALA . 327  A 327  
A 328  1 n PHE . 328  A 328  
A 329  1 n ALA . 329  A 329  
A 330  1 n GLY . 330  A 330  
A 331  1 n ALA . 331  A 331  
A 332  1 n HIS . 332  A 332  
A 333  1 n ASP . 333  A 333  
A 334  1 n LYS . 334  A 334  
A 335  1 n ASP . 335  A 335  
A 336  1 n GLY . 336  A 336  
A 337  1 n ALA . 337  A 337  
A 338  1 n GLU . 338  A 338  
A 339  1 n ALA . 339  A 339  
A 340  1 n TYR . 340  A 340  
A 341  1 n ALA . 341  A 341  
A 342  1 n PHE . 342  A 342  
A 343  1 n ARG . 343  A 343  
A 344  1 n VAL . 344  A 344  
A 345  1 n PRO . 345  A 345  
A 346  1 n LEU . 346  A 346  
A 347  1 n LEU . 347  A 347  
A 348  1 n ALA . 348  A 348  
A 349  1 n GLY . 349  A 349  
A 350  1 n SER . 350  A 350  
A 351  1 n HIS . 351  A 351  
A 352  1 n VAL . 352  A 352  
A 353  1 n THR . 353  A 353  
A 354  1 n ASP . 354  A 354  
A 355  1 n ASP . 355  A 355  
A 356  1 n ALA . 356  A 356  
A 357  1 n GLY . 357  A 357  
A 358  1 n THR . 358  A 358  
A 359  1 n GLY . 359  A 359  
A 360  1 n PHE . 360  A 360  
A 361  1 n VAL . 361  A 361  
A 362  1 n HIS . 362  A 362  
A 363  1 n THR . 363  A 363  
A 364  1 n ALA . 364  A 364  
A 365  1 n PRO . 365  A 365  
A 366  1 n SER . 366  A 366  
A 367  1 n HIS . 367  A 367  
A 368  1 n GLY . 368  A 368  
A 369  1 n ARG . 369  A 369  
A 370  1 n GLU . 370  A 370  
A 371  1 n ASP . 371  A 371  
A 372  1 n PHE . 372  A 372  
A 373  1 n ASP . 373  A 373  
A 374  1 n ALA . 374  A 374  
A 375  1 n PHE . 375  A 375  
A 376  1 n MET . 376  A 376  
A 377  1 n ALA . 377  A 377  
A 378  1 n ALA . 378  A 378  
A 379  1 n ALA . 379  A 379  
A 380  1 n GLY . 380  A 380  
A 381  1 n LEU . 381  A 381  
A 382  1 n LEU . 382  A 382  
A 383  1 n GLN . 383  A 383  
A 384  1 n GLN . 384  A 384  
A 385  1 n ARG . 385  A 385  
A 386  1 n GLY . 386  A 386  
A 387  1 n ILE . 387  A 387  
A 388  1 n ALA . 388  A 388  
A 389  1 n ALA . 389  A 389  
A 390  1 n ASN . 390  A 390  
A 391  1 n ILE . 391  A 391  
A 392  1 n PRO . 392  A 392  
A 393  1 n PHE . 393  A 393  
A 394  1 n SER . 394  A 394  
A 395  1 n VAL . 395  A 395  
A 396  1 n ASP . 396  A 396  
A 397  1 n GLU . 397  A 397  
A 398  1 n ALA . 398  A 398  
A 399  1 n GLY . 399  A 399  
A 400  1 n TYR . 400  A 400  
A 401  1 n TYR . 401  A 401  
A 402  1 n THR . 402  A 402  
A 403  1 n ALA . 403  A 403  
A 404  1 n ASP . 404  A 404  
A 405  1 n ALA . 405  A 405  
A 406  1 n PRO . 406  A 406  
A 407  1 n GLY . 407  A 407  
A 408  1 n LEU . 408  A 408  
A 409  1 n GLU . 409  A 409  
A 410  1 n ALA . 410  A 410  
A 411  1 n GLU . 411  A 411  
A 412  1 n ILE . 412  A 412  
A 413  1 n ALA . 413  A 413  
A 414  1 n GLY . 414  A 414  
A 415  1 n LYS . 415  A 415  
A 416  1 n ARG . 416  A 416  
A 417  1 n VAL . 417  A 417  
A 418  1 n ARG . 418  A 418  
A 419  1 n VAL . 419  A 419  
A 420  1 n LEU . 420  A 420  
A 421  1 n GLY . 421  A 421  
A 422  1 n ASP . 422  A 422  
A 423  1 n ASP . 423  A 423  
A 424  1 n GLY . 424  A 424  
A 425  1 n ARG . 425  A 425  
A 426  1 n PRO . 426  A 426  
A 427  1 n GLY . 427  A 427  
A 428  1 n ASN . 428  A 428  
A 429  1 n ALA . 429  A 429  
A 430  1 n ASN . 430  A 430  
A 431  1 n GLN . 431  A 431  
A 432  1 n VAL . 432  A 432  
A 433  1 n ILE . 433  A 433  
A 434  1 n ILE . 434  A 434  
A 435  1 n ALA . 435  A 435  
A 436  1 n ALA . 436  A 436  
A 437  1 n LEU . 437  A 437  
A 438  1 n ILE . 438  A 438  
A 439  1 n GLY . 439  A 439  
A 440  1 n ARG . 440  A 440  
A 441  1 n ASP . 441  A 441  
A 442  1 n ARG . 442  A 442  
A 443  1 n LEU . 443  A 443  
A 444  1 n TYR . 444  A 444  
A 445  1 n ALA . 445  A 445  
A 446  1 n ARG . 446  A 446  
A 447  1 n GLY . 447  A 447  
A 448  1 n ARG . 448  A 448  
A 449  1 n LEU . 449  A 449  
A 450  1 n LYS . 450  A 450  
A 451  1 n HIS . 451  A 451  
A 452  1 n SER . 452  A 452  
A 453  1 n TYR . 453  A 453  
A 454  1 n PRO . 454  A 454  
A 455  1 n HIS . 455  A 455  
A 456  1 n SER . 456  A 456  
A 457  1 n TRP . 457  A 457  
A 458  1 n ARG . 458  A 458  
A 459  1 n SER . 459  A 459  
A 460  1 n LYS . 460  A 460  
A 461  1 n LYS . 461  A 461  
A 462  1 n PRO . 462  A 462  
A 463  1 n VAL . 463  A 463  
A 464  1 n ILE . 464  A 464  
A 465  1 n PHE . 465  A 465  
A 466  1 n ARG . 466  A 466  
A 467  1 n ASN . 467  A 467  
A 468  1 n THR . 468  A 468  
A 469  1 n PRO . 469  A 469  
A 470  1 n GLN . 470  A 470  
A 471  1 n TRP . 471  A 471  
A 472  1 n PHE . 472  A 472  
A 473  1 n ILE . 473  A 473  
A 474  1 n ALA . 474  A 474  
A 475  1 n MET . 475  A 475  
A 476  1 n ASP . 476  A 476  
A 477  1 n LYS . 477  A 477  
A 478  1 n ASP . 478  A 478  
A 479  1 n LEU . 479  A 479  
A 480  1 n GLY . 480  A 480  
A 481  1 n GLY . 481  A 481  
A 482  1 n GLY . 482  A 482  
A 483  1 n ASP . 483  A 483  
A 484  1 n SER . 484  A 484  
A 485  1 n LEU . 485  A 485  
A 486  1 n ARG . 486  A 486  
A 487  1 n LYS . 487  A 487  
A 488  1 n ARG . 488  A 488  
A 489  1 n ALA . 489  A 489  
A 490  1 n LEU . 490  A 490  
A 491  1 n ARG . 491  A 491  
A 492  1 n ALA . 492  A 492  
A 493  1 n ILE . 493  A 493  
A 494  1 n GLU . 494  A 494  
A 495  1 n ASN . 495  A 495  
A 496  1 n THR . 496  A 496  
A 497  1 n ARG . 497  A 497  
A 498  1 n PHE . 498  A 498  
A 499  1 n VAL . 499  A 499  
A 500  1 n PRO . 500  A 500  
A 501  1 n PRO . 501  A 501  
A 502  1 n SER . 502  A 502  
A 503  1 n GLY . 503  A 503  
A 504  1 n GLN . 504  A 504  
A 505  1 n ASN . 505  A 505  
A 506  1 n ARG . 506  A 506  
A 507  1 n LEU . 507  A 507  
A 508  1 n ARG . 508  A 508  
A 509  1 n ALA . 509  A 509  
A 510  1 n MET . 510  A 510  
A 511  1 n VAL . 511  A 511  
A 512  1 n ALA . 512  A 512  
A 513  1 n ASP . 513  A 513  
A 514  1 n ARG . 514  A 514  
A 515  1 n PRO . 515  A 515  
A 516  1 n ASP . 516  A 516  
A 517  1 n TRP . 517  A 517  
A 518  1 n VAL . 518  A 518  
A 519  1 n LEU . 519  A 519  
A 520  1 n SER . 520  A 520  
A 521  1 n ARG . 521  A 521  
A 522  1 n GLN . 522  A 522  
A 523  1 n ARG . 523  A 523  
A 524  1 n VAL . 524  A 524  
A 525  1 n TRP . 525  A 525  
A 526  1 n GLY . 526  A 526  
A 527  1 n VAL . 527  A 527  
A 528  1 n PRO . 528  A 528  
A 529  1 n ILE . 529  A 529  
A 530  1 n THR . 530  A 530  
A 531  1 n ILE . 531  A 531  
A 532  1 n PHE . 532  A 532  
A 533  1 n VAL . 533  A 533  
A 534  1 n ASN . 534  A 534  
A 535  1 n ASP . 535  A 535  
A 536  1 n LYS . 536  A 536  
A 537  1 n GLY . 537  A 537  
A 538  1 n LYS . 538  A 538  
A 539  1 n ILE . 539  A 539  
A 540  1 n LEU . 540  A 540  
A 541  1 n HIS . 541  A 541  
A 542  1 n ASP . 542  A 542  
A 543  1 n GLU . 543  A 543  
A 544  1 n ALA . 544  A 544  
A 545  1 n VAL . 545  A 545  
A 546  1 n ASN . 546  A 546  
A 547  1 n ARG . 547  A 547  
A 548  1 n ARG . 548  A 548  
A 549  1 n ILE . 549  A 549  
A 550  1 n ILE . 550  A 550  
A 551  1 n THR . 551  A 551  
A 552  1 n ALA . 552  A 552  
A 553  1 n PHE . 553  A 553  
A 554  1 n ALA . 554  A 554  
A 555  1 n GLU . 555  A 555  
A 556  1 n GLU . 556  A 556  
A 557  1 n GLY . 557  A 557  
A 558  1 n ALA . 558  A 558  
A 559  1 n ASP . 559  A 559  
A 560  1 n VAL . 560  A 560  
A 561  1 n TRP . 561  A 561  
A 562  1 n PHE . 562  A 562  
A 563  1 n ALA . 563  A 563  
A 564  1 n PRO . 564  A 564  
A 565  1 n GLY . 565  A 565  
A 566  1 n ALA . 566  A 566  
A 567  1 n ARG . 567  A 567  
A 568  1 n ALA . 568  A 568  
A 569  1 n ARG . 569  A 569  
A 570  1 n PHE . 570  A 570  
A 571  1 n LEU . 571  A 571  
A 572  1 n GLY . 572  A 572  
A 573  1 n LYS . 573  A 573  
A 574  1 n GLU . 574  A 574  
A 575  1 n LEU . 575  A 575  
A 576  1 n ALA . 576  A 576  
A 577  1 n ALA . 577  A 577  
A 578  1 n GLY . 578  A 578  
A 579  1 n PRO . 579  A 579  
A 580  1 n TRP . 580  A 580  
A 581  1 n GLN . 581  A 581  
A 582  1 n LYS . 582  A 582  
A 583  1 n LEU . 583  A 583  
A 584  1 n ASP . 584  A 584  
A 585  1 n ASP . 585  A 585  
A 586  1 n ILE . 586  A 586  
A 587  1 n LEU . 587  A 587  
A 588  1 n ASP . 588  A 588  
A 589  1 n VAL . 589  A 589  
A 590  1 n TRP . 590  A 590  
A 591  1 n PHE . 591  A 591  
A 592  1 n ASP . 592  A 592  
A 593  1 n SER . 593  A 593  
A 594  1 n GLY . 594  A 594  
A 595  1 n CYS . 595  A 595  
A 596  1 n THR . 596  A 596  
A 597  1 n HIS . 597  A 597  
A 598  1 n VAL . 598  A 598  
A 599  1 n PHE . 599  A 599  
A 600  1 n THR . 600  A 600  
A 601  1 n LEU . 601  A 601  
A 602  1 n GLU . 602  A 602  
A 603  1 n ASP . 603  A 603  
A 604  1 n ARG . 604  A 604  
A 605  1 n ASP . 605  A 605  
A 606  1 n THR . 606  A 606  
A 607  1 n LYS . 607  A 607  
A 608  1 n ALA . 608  A 608  
A 609  1 n ARG . 609  A 609  
A 610  1 n ARG . 610  A 610  
A 611  1 n GLN . 611  A 611  
A 612  1 n ALA . 612  A 612  
A 613  1 n GLY . 613  A 613  
A 614  1 n THR . 614  A 614  
A 615  1 n ASP . 615  A 615  
A 616  1 n LEU . 616  A 616  
A 617  1 n ARG . 617  A 617  
A 618  1 n TRP . 618  A 618  
A 619  1 n PRO . 619  A 619  
A 620  1 n ALA . 620  A 620  
A 621  1 n ASP . 621  A 621  
A 622  1 n ILE . 622  A 622  
A 623  1 n TYR . 623  A 623  
A 624  1 n LEU . 624  A 624  
A 625  1 n GLU . 625  A 625  
A 626  1 n GLY . 626  A 626  
A 627  1 n SER . 627  A 627  
A 628  1 n ASP . 628  A 628  
A 629  1 n GLN . 629  A 629  
A 630  1 n HIS . 630  A 630  
A 631  1 n ARG . 631  A 631  
A 632  1 n GLY . 632  A 632  
A 633  1 n TRP . 633  A 633  
A 634  1 n PHE . 634  A 634  
A 635  1 n GLN . 635  A 635  
A 636  1 n SER . 636  A 636  
A 637  1 n SER . 637  A 637  
A 638  1 n LEU . 638  A 638  
A 639  1 n LEU . 639  A 639  
A 640  1 n GLU . 640  A 640  
A 641  1 n ALA . 641  A 641  
A 642  1 n CYS . 642  A 642  
A 643  1 n GLY . 643  A 643  
A 644  1 n THR . 644  A 644  
A 645  1 n ARG . 645  A 645  
A 646  1 n GLY . 646  A 646  
A 647  1 n GLN . 647  A 647  
A 648  1 n ALA . 648  A 648  
A 649  1 n PRO . 649  A 649  
A 650  1 n PHE . 650  A 650  
A 651  1 n LYS . 651  A 651  
A 652  1 n THR . 652  A 652  
A 653  1 n ILE . 653  A 653  
A 654  1 n ILE . 654  A 654  
A 655  1 n THR . 655  A 655  
A 656  1 n HIS . 656  A 656  
A 657  1 n GLY . 657  A 657  
A 658  1 n PHE . 658  A 658  
A 659  1 n THR . 659  A 659  
A 660  1 n LEU . 660  A 660  
A 661  1 n ASP . 661  A 661  
A 662  1 n ASP . 662  A 662  
A 663  1 n LYS . 663  A 663  
A 664  1 n GLY . 664  A 664  
A 665  1 n LYS . 665  A 665  
A 666  1 n LYS . 666  A 666  
A 667  1 n MET . 667  A 667  
A 668  1 n SER . 668  A 668  
A 669  1 n LYS . 669  A 669  
A 670  1 n SER . 670  A 670  
A 671  1 n LEU . 671  A 671  
A 672  1 n GLY . 672  A 672  
A 673  1 n ASN . 673  A 673  
A 674  1 n VAL . 674  A 674  
A 675  1 n VAL . 675  A 675  
A 676  1 n ARG . 676  A 676  
A 677  1 n PRO . 677  A 677  
A 678  1 n GLN . 678  A 678  
A 679  1 n ASP . 679  A 679  
A 680  1 n ILE . 680  A 680  
A 681  1 n ILE . 681  A 681  
A 682  1 n GLU . 682  A 682  
A 683  1 n LYS . 683  A 683  
A 684  1 n TYR . 684  A 684  
A 685  1 n GLY . 685  A 685  
A 686  1 n ALA . 686  A 686  
A 687  1 n ASP . 687  A 687  
A 688  1 n ILE . 688  A 688  
A 689  1 n LEU . 689  A 689  
A 690  1 n ARG . 690  A 690  
A 691  1 n LEU . 691  A 691  
A 692  1 n TRP . 692  A 692  
A 693  1 n VAL . 693  A 693  
A 694  1 n MET . 694  A 694  
A 695  1 n THR . 695  A 695  
A 696  1 n VAL . 696  A 696  
A 697  1 n ASP . 697  A 697  
A 698  1 n TYR . 698  A 698  
A 699  1 n TRP . 699  A 699  
A 700  1 n GLU . 700  A 700  
A 701  1 n ASP . 701  A 701  
A 702  1 n GLN . 702  A 702  
A 703  1 n ARG . 703  A 703  
A 704  1 n LEU . 704  A 704  
A 705  1 n GLY . 705  A 705  
A 706  1 n ARG . 706  A 706  
A 707  1 n ASP . 707  A 707  
A 708  1 n ILE . 708  A 708  
A 709  1 n LEU . 709  A 709  
A 710  1 n GLN . 710  A 710  
A 711  1 n THR . 711  A 711  
A 712  1 n ASN . 712  A 712  
A 713  1 n ILE . 713  A 713  
A 714  1 n ASP . 714  A 714  
A 715  1 n THR . 715  A 715  
A 716  1 n TYR . 716  A 716  
A 717  1 n ARG . 717  A 717  
A 718  1 n LYS . 718  A 718  
A 719  1 n LEU . 719  A 719  
A 720  1 n ARG . 720  A 720  
A 721  1 n ASN . 721  A 721  
A 722  1 n THR . 722  A 722  
A 723  1 n VAL . 723  A 723  
A 724  1 n ARG . 724  A 724  
A 725  1 n TRP . 725  A 725  
A 726  1 n ALA . 726  A 726  
A 727  1 n LEU . 727  A 727  
A 728  1 n GLY . 728  A 728  
A 729  1 n ALA . 729  A 729  
A 730  1 n LEU . 730  A 730  
A 731  1 n GLY . 731  A 731  
A 732  1 n ALA . 732  A 732  
A 733  1 n LEU . 733  A 733  
A 734  1 n PRO . 734  A 734  
A 735  1 n GLU . 735  A 735  
A 736  1 n LEU . 736  A 736  
A 737  1 n PRO . 737  A 737  
A 738  1 n LEU . 738  A 738  
A 739  1 n ILE . 739  A 739  
A 740  1 n GLN . 740  A 740  
A 741  1 n GLN . 741  A 741  
A 742  1 n LYS . 742  A 742  
A 743  1 n LEU . 743  A 743  
A 744  1 n ALA . 744  A 744  
A 745  1 n ASP . 745  A 745  
A 746  1 n LYS . 746  A 746  
A 747  1 n GLN . 747  A 747  
A 748  1 n LEU . 748  A 748  
A 749  1 n ASP . 749  A 749  
A 750  1 n ALA . 750  A 750  
A 751  1 n ASP . 751  A 751  
A 752  1 n ILE . 752  A 752  
A 753  1 n SER . 753  A 753  
A 754  1 n ALA . 754  A 754  
A 755  1 n LEU . 755  A 755  
A 756  1 n GLU . 756  A 756  
A 757  1 n GLU . 757  A 757  
A 758  1 n PHE . 758  A 758  
A 759  1 n CYS . 759  A 759  
A 760  1 n GLN . 760  A 760  
A 761  1 n ASN . 761  A 761  
A 762  1 n GLY . 762  A 762  
A 763  1 n GLY . 763  A 763  
A 764  1 n ALA . 764  A 764  
A 765  1 n VAL . 765  A 765  
A 766  1 n PRO . 766  A 766  
A 767  1 n VAL . 767  A 767  
A 768  1 n ALA . 768  A 768  
A 769  1 n LEU . 769  A 769  
A 770  1 n LEU . 770  A 770  
A 771  1 n PRO . 771  A 771  
A 772  1 n GLU . 772  A 772  
A 773  1 n LEU . 773  A 773  
A 774  1 n GLU . 774  A 774  
A 775  1 n ARG . 775  A 775  
A 776  1 n TYR . 776  A 776  
A 777  1 n MET . 777  A 777  
A 778  1 n LEU . 778  A 778  
A 779  1 n ALA . 779  A 779  
A 780  1 n ARG . 780  A 780  
A 781  1 n LEU . 781  A 781  
A 782  1 n TYR . 782  A 782  
A 783  1 n ALA . 783  A 783  
A 784  1 n LEU . 784  A 784  
A 785  1 n ASP . 785  A 785  
A 786  1 n LYS . 786  A 786  
A 787  1 n GLN . 787  A 787  
A 788  1 n VAL . 788  A 788  
A 789  1 n LYS . 789  A 789  
A 790  1 n ALA . 790  A 790  
A 791  1 n GLY . 791  A 791  
A 792  1 n TYR . 792  A 792  
A 793  1 n GLU . 793  A 793  
A 794  1 n ALA . 794  A 794  
A 795  1 n PHE . 795  A 795  
A 796  1 n ASP . 796  A 796  
A 797  1 n PHE . 797  A 797  
A 798  1 n LYS . 798  A 798  
A 799  1 n ARG . 799  A 799  
A 800  1 n ILE . 800  A 800  
A 801  1 n VAL . 801  A 801  
A 802  1 n ARG . 802  A 802  
A 803  1 n LEU . 803  A 803  
A 804  1 n LEU . 804  A 804  
A 805  1 n LEU . 805  A 805  
A 806  1 n ASP . 806  A 806  
A 807  1 n PHE . 807  A 807  
A 808  1 n ALA . 808  A 808  
A 809  1 n ILE . 809  A 809  
A 810  1 n ASN . 810  A 810  
A 811  1 n ASP . 811  A 811  
A 812  1 n LEU . 812  A 812  
A 813  1 n SER . 813  A 813  
A 814  1 n ALA . 814  A 814  
A 815  1 n PHE . 815  A 815  
A 816  1 n TYR . 816  A 816  
A 817  1 n PHE . 817  A 817  
A 818  1 n ASP . 818  A 818  
A 819  1 n ILE . 819  A 819  
A 820  1 n ARG . 820  A 820  
A 821  1 n LYS . 821  A 821  
A 822  1 n ASP . 822  A 822  
A 823  1 n MET . 823  A 823  
A 824  1 n LEU . 824  A 824  
A 825  1 n TYR . 825  A 825  
A 826  1 n CYS . 826  A 826  
A 827  1 n GLU . 827  A 827  
A 828  1 n ALA . 828  A 828  
A 829  1 n PRO . 829  A 829  
A 830  1 n SER . 830  A 830  
A 831  1 n SER . 831  A 831  
A 832  1 n ARG . 832  A 832  
A 833  1 n GLY . 833  A 833  
A 834  1 n ARG . 834  A 834  
A 835  1 n ILE . 835  A 835  
A 836  1 n ALA . 836  A 836  
A 837  1 n ALA . 837  A 837  
A 838  1 n LEU . 838  A 838  
A 839  1 n PHE . 839  A 839  
A 840  1 n THR . 840  A 840  
A 841  1 n LEU . 841  A 841  
A 842  1 n ARG . 842  A 842  
A 843  1 n ALA . 843  A 843  
A 844  1 n ILE . 844  A 844  
A 845  1 n PHE . 845  A 845  
A 846  1 n GLU . 846  A 846  
A 847  1 n ARG . 847  A 847  
A 848  1 n PHE . 848  A 848  
A 849  1 n ILE . 849  A 849  
A 850  1 n THR . 850  A 850  
A 851  1 n TRP . 851  A 851  
A 852  1 n LEU . 852  A 852  
A 853  1 n ALA . 853  A 853  
A 854  1 n PRO . 854  A 854  
A 855  1 n ILE . 855  A 855  
A 856  1 n LEU . 856  A 856  
A 857  1 n PRO . 857  A 857  
A 858  1 n PHE . 858  A 858  
A 859  1 n THR . 859  A 859  
A 860  1 n ALA . 860  A 860  
A 861  1 n GLU . 861  A 861  
A 862  1 n GLU . 862  A 862  
A 863  1 n ALA . 863  A 863  
A 864  1 n TRP . 864  A 864  
A 865  1 n GLN . 865  A 865  
A 866  1 n TYR . 866  A 866  
A 867  1 n TYR . 867  A 867  
A 868  1 n LYS . 868  A 868  
A 869  1 n ASP . 869  A 869  
A 870  1 n THR . 870  A 870  
A 871  1 n GLY . 871  A 871  
A 872  1 n VAL . 872  A 872  
A 873  1 n MET . 873  A 873  
A 874  1 n SER . 874  A 874  
A 875  1 n GLU . 875  A 875  
A 876  1 n GLU . 876  A 876  
A 877  1 n ALA . 877  A 877  
A 878  1 n GLY . 878  A 878  
A 879  1 n SER . 879  A 879  
A 880  1 n GLN . 880  A 880  
A 881  1 n THR . 881  A 881  
A 882  1 n GLY . 882  A 882  
A 883  1 n ASP . 883  A 883  
A 884  1 n LYS . 884  A 884  
A 885  1 n ILE . 885  A 885  
A 886  1 n SER . 886  A 886  
A 887  1 n ILE . 887  A 887  
A 888  1 n HIS . 888  A 888  
A 889  1 n ARG . 889  A 889  
A 890  1 n GLU . 890  A 890  
A 891  1 n ALA . 891  A 891  
A 892  1 n PHE . 892  A 892  
A 893  1 n ARG . 893  A 893  
A 894  1 n LEU . 894  A 894  
A 895  1 n VAL . 895  A 895  
A 896  1 n PRO . 896  A 896  
A 897  1 n GLU . 897  A 897  
A 898  1 n SER . 898  A 898  
A 899  1 n TRP . 899  A 899  
A 900  1 n ARG . 900  A 900  
A 901  1 n ASN . 901  A 901  
A 902  1 n GLY . 902  A 902  
A 903  1 n GLY . 903  A 903  
A 904  1 n PHE . 904  A 904  
A 905  1 n GLU . 905  A 905  
A 906  1 n GLN . 906  A 906  
A 907  1 n GLY . 907  A 907  
A 908  1 n LEU . 908  A 908  
A 909  1 n LEU . 909  A 909  
A 910  1 n ALA . 910  A 910  
A 911  1 n GLU . 911  A 911  
A 912  1 n LYS . 912  A 912  
A 913  1 n TRP . 913  A 913  
A 914  1 n GLU . 914  A 914  
A 915  1 n GLN . 915  A 915  
A 916  1 n ILE . 916  A 916  
A 917  1 n ARG . 917  A 917  
A 918  1 n LYS . 918  A 918  
A 919  1 n LEU . 919  A 919  
A 920  1 n ARG . 920  A 920  
A 921  1 n ARG . 921  A 921  
A 922  1 n VAL . 922  A 922  
A 923  1 n ALA . 923  A 923  
A 924  1 n THR . 924  A 924  
A 925  1 n GLY . 925  A 925  
A 926  1 n ALA . 926  A 926  
A 927  1 n LEU . 927  A 927  
A 928  1 n GLU . 928  A 928  
A 929  1 n GLN . 929  A 929  
A 930  1 n ALA . 930  A 930  
A 931  1 n ARG . 931  A 931  
A 932  1 n ALA . 932  A 932  
A 933  1 n GLN . 933  A 933  
A 934  1 n GLY . 934  A 934  
A 935  1 n GLN . 935  A 935  
A 936  1 n ILE . 936  A 936  
A 937  1 n GLY . 937  A 937  
A 938  1 n SER . 938  A 938  
A 939  1 n SER . 939  A 939  
A 940  1 n LEU . 940  A 940  
A 941  1 n GLU . 941  A 941  
A 942  1 n ALA . 942  A 942  
A 943  1 n VAL . 943  A 943  
A 944  1 n VAL . 944  A 944  
A 945  1 n THR . 945  A 945  
A 946  1 n ALA . 946  A 946  
A 947  1 n TYR . 947  A 947  
A 948  1 n ILE . 948  A 948  
A 949  1 n ASP . 949  A 949  
A 950  1 n ASP . 950  A 950  
A 951  1 n ASN . 951  A 951  
A 952  1 n ALA . 952  A 952  
A 953  1 n LEU . 953  A 953  
A 954  1 n TYR . 954  A 954  
A 955  1 n THR . 955  A 955  
A 956  1 n ALA . 956  A 956  
A 957  1 n LEU . 957  A 957  
A 958  1 n CYS . 958  A 958  
A 959  1 n PRO . 959  A 959  
A 960  1 n PRO . 960  A 960  
A 961  1 n SER . 961  A 961  
A 962  1 n THR . 962  A 962  
A 963  1 n ALA . 963  A 963  
A 964  1 n VAL . 964  A 964  
A 965  1 n PRO . 965  A 965  
A 966  1 n GLY . 966  A 966  
A 967  1 n ALA . 967  A 967  
A 968  1 n SER . 968  A 968  
A 969  1 n GLY . 969  A 969  
A 970  1 n LYS . 970  A 970  
A 971  1 n GLU . 971  A 971  
A 972  1 n ASN . 972  A 972  
A 973  1 n SER . 973  A 973  
A 974  1 n LEU . 974  A 974  
A 975  1 n THR . 975  A 975  
A 976  1 n PRO . 976  A 976  
A 977  1 n VAL . 977  A 977  
A 978  1 n HIS . 978  A 978  
A 979  1 n MET . 979  A 979  
A 980  1 n ALA . 980  A 980  
A 981  1 n ASP . 981  A 981  
A 982  1 n ILE . 982  A 982  
A 983  1 n CYS . 983  A 983  
A 984  1 n ILE . 984  A 984  
A 985  1 n THR . 985  A 985  
A 986  1 n SER . 986  A 986  
A 987  1 n GLY . 987  A 987  
A 988  1 n PHE . 988  A 988  
A 989  1 n GLU . 989  A 989  
A 990  1 n LEU . 990  A 990  
A 991  1 n VAL . 991  A 991  
A 992  1 n HIS . 992  A 992  
A 993  1 n GLY . 993  A 993  
A 994  1 n ALA . 994  A 994  
A 995  1 n ALA . 995  A 995  
A 996  1 n PRO . 996  A 996  
A 997  1 n GLU . 997  A 997  
A 998  1 n GLY . 998  A 998  
A 999  1 n ALA . 999  A 999  
A 1000 1 n PHE . 1000 A 1000 
A 1001 1 n THR . 1001 A 1001 
A 1002 1 n LEU . 1002 A 1002 
A 1003 1 n PRO . 1003 A 1003 
A 1004 1 n GLU . 1004 A 1004 
A 1005 1 n VAL . 1005 A 1005 
A 1006 1 n PRO . 1006 A 1006 
A 1007 1 n ALA . 1007 A 1007 
A 1008 1 n ILE . 1008 A 1008 
A 1009 1 n GLY . 1009 A 1009 
A 1010 1 n VAL . 1010 A 1010 
A 1011 1 n MET . 1011 A 1011 
A 1012 1 n TRP . 1012 A 1012 
A 1013 1 n HIS . 1013 A 1013 
A 1014 1 n LYS . 1014 A 1014 
A 1015 1 n ALA . 1015 A 1015 
A 1016 1 n ALA . 1016 A 1016 
A 1017 1 n ASP . 1017 A 1017 
A 1018 1 n LYS . 1018 A 1018 
A 1019 1 n ALA . 1019 A 1019 
A 1020 1 n TYR . 1020 A 1020 
A 1021 1 n LYS . 1021 A 1021 
A 1022 1 n ARG . 1022 A 1022 
A 1023 1 n CYS . 1023 A 1023 
A 1024 1 n ALA . 1024 A 1024 
A 1025 1 n ARG . 1025 A 1025 
A 1026 1 n SER . 1026 A 1026 
A 1027 1 n TRP . 1027 A 1027 
A 1028 1 n ARG . 1028 A 1028 
A 1029 1 n TRP . 1029 A 1029 
A 1030 1 n THR . 1030 A 1030 
A 1031 1 n GLN . 1031 A 1031 
A 1032 1 n ASP . 1032 A 1032 
A 1033 1 n VAL . 1033 A 1033 
A 1034 1 n GLY . 1034 A 1034 
A 1035 1 n SER . 1035 A 1035 
A 1036 1 n ASP . 1036 A 1036 
A 1037 1 n ALA . 1037 A 1037 
A 1038 1 n ALA . 1038 A 1038 
A 1039 1 n TYR . 1039 A 1039 
A 1040 1 n PRO . 1040 A 1040 
A 1041 1 n ASP . 1041 A 1041 
A 1042 1 n VAL . 1042 A 1042 
A 1043 1 n CYS . 1043 A 1043 
A 1044 1 n ALA . 1044 A 1044 
A 1045 1 n ARG . 1045 A 1045 
A 1046 1 n ASP . 1046 A 1046 
A 1047 1 n ALA . 1047 A 1047 
A 1048 1 n ALA . 1048 A 1048 
A 1049 1 n ALA . 1049 A 1049 
A 1050 1 n LEU . 1050 A 1050 
A 1051 1 n ARG . 1051 A 1051 
A 1052 1 n GLU . 1052 A 1052 
A 1053 1 n LYS . 1053 A 1053 
A 1054 1 n ARG . 1054 A 1054 
A 1055 1 n LYS . 1055 A 1055 
A 1056 1 n LEU . 1056 A 1056 
A 1057 1 n GLY . 1057 A 1057 
A 1058 1 n LEU . 1058 A 1058 
A 1059 1 n ILE . 1059 A 1059 
#
_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    ? 23.165  -4.427  -53.936 1.00 36.00 1    A 1 
ATOM 2    C CA  . MET A 1 1    ? 22.721  -5.803  -53.645 1.00 38.58 1    A 1 
ATOM 3    C C   . MET A 1 1    ? 22.462  -6.657  -54.909 1.00 40.56 1    A 1 
ATOM 4    O O   . MET A 1 1    ? 22.181  -7.848  -54.783 1.00 39.97 1    A 1 
ATOM 5    C CB  . MET A 1 1    ? 21.468  -5.764  -52.743 1.00 37.27 1    A 1 
ATOM 6    C CG  . MET A 1 1    ? 21.790  -5.385  -51.286 1.00 32.26 1    A 1 
ATOM 7    S SD  . MET A 1 1    ? 21.947  -6.796  -50.153 1.00 29.25 1    A 1 
ATOM 8    C CE  . MET A 1 1    ? 20.200  -7.241  -49.951 1.00 27.74 1    A 1 
ATOM 9    N N   . SER A 1 2    ? 22.560  -6.103  -56.116 1.00 43.50 2    A 1 
ATOM 10   C CA  . SER A 1 2    ? 22.172  -6.778  -57.365 1.00 47.03 2    A 1 
ATOM 11   C C   . SER A 1 2    ? 23.326  -7.355  -58.202 1.00 48.81 2    A 1 
ATOM 12   O O   . SER A 1 2    ? 23.060  -8.096  -59.144 1.00 47.63 2    A 1 
ATOM 13   C CB  . SER A 1 2    ? 21.280  -5.853  -58.196 1.00 45.39 2    A 1 
ATOM 14   O OG  . SER A 1 2    ? 21.828  -4.550  -58.274 1.00 40.48 2    A 1 
ATOM 15   N N   . GLU A 1 3    ? 24.605  -7.111  -57.867 1.00 42.03 3    A 1 
ATOM 16   C CA  . GLU A 1 3    ? 25.732  -7.543  -58.724 1.00 44.93 3    A 1 
ATOM 17   C C   . GLU A 1 3    ? 26.539  -8.760  -58.230 1.00 45.18 3    A 1 
ATOM 18   O O   . GLU A 1 3    ? 27.261  -9.369  -59.020 1.00 43.13 3    A 1 
ATOM 19   C CB  . GLU A 1 3    ? 26.621  -6.346  -59.090 1.00 44.04 3    A 1 
ATOM 20   C CG  . GLU A 1 3    ? 25.932  -5.476  -60.156 1.00 39.56 3    A 1 
ATOM 21   C CD  . GLU A 1 3    ? 26.843  -4.402  -60.755 1.00 35.94 3    A 1 
ATOM 22   O OE1 . GLU A 1 3    ? 26.599  -4.051  -61.928 1.00 33.98 3    A 1 
ATOM 23   O OE2 . GLU A 1 3    ? 27.768  -3.949  -60.044 1.00 36.23 3    A 1 
ATOM 24   N N   . ASN A 1 4    ? 26.360  -9.235  -56.999 1.00 45.85 4    A 1 
ATOM 25   C CA  . ASN A 1 4    ? 27.094  -10.399 -56.463 1.00 49.33 4    A 1 
ATOM 26   C C   . ASN A 1 4    ? 26.344  -11.748 -56.553 1.00 49.79 4    A 1 
ATOM 27   O O   . ASN A 1 4    ? 26.775  -12.740 -55.965 1.00 47.44 4    A 1 
ATOM 28   C CB  . ASN A 1 4    ? 27.643  -10.062 -55.059 1.00 46.20 4    A 1 
ATOM 29   C CG  . ASN A 1 4    ? 29.061  -9.509  -55.093 1.00 41.01 4    A 1 
ATOM 30   O OD1 . ASN A 1 4    ? 29.799  -9.645  -56.046 1.00 38.02 4    A 1 
ATOM 31   N ND2 . ASN A 1 4    ? 29.507  -8.898  -54.022 1.00 38.36 4    A 1 
ATOM 32   N N   . SER A 1 5    ? 25.238  -11.839 -57.291 1.00 47.41 5    A 1 
ATOM 33   C CA  . SER A 1 5    ? 24.391  -13.043 -57.377 1.00 48.83 5    A 1 
ATOM 34   C C   . SER A 1 5    ? 24.672  -13.969 -58.572 1.00 49.21 5    A 1 
ATOM 35   O O   . SER A 1 5    ? 23.968  -14.961 -58.753 1.00 47.84 5    A 1 
ATOM 36   C CB  . SER A 1 5    ? 22.916  -12.639 -57.317 1.00 46.08 5    A 1 
ATOM 37   O OG  . SER A 1 5    ? 22.608  -11.788 -58.405 1.00 42.39 5    A 1 
ATOM 38   N N   . LYS A 1 6    ? 25.702  -13.703 -59.388 1.00 46.85 6    A 1 
ATOM 39   C CA  . LYS A 1 6    ? 25.917  -14.460 -60.641 1.00 49.09 6    A 1 
ATOM 40   C C   . LYS A 1 6    ? 26.608  -15.829 -60.513 1.00 49.88 6    A 1 
ATOM 41   O O   . LYS A 1 6    ? 26.630  -16.543 -61.503 1.00 47.62 6    A 1 
ATOM 42   C CB  . LYS A 1 6    ? 26.538  -13.562 -61.726 1.00 46.10 6    A 1 
ATOM 43   C CG  . LYS A 1 6    ? 25.460  -12.682 -62.371 1.00 42.07 6    A 1 
ATOM 44   C CD  . LYS A 1 6    ? 26.026  -11.846 -63.531 1.00 39.93 6    A 1 
ATOM 45   C CE  . LYS A 1 6    ? 24.914  -11.013 -64.181 1.00 36.09 6    A 1 
ATOM 46   N NZ  . LYS A 1 6    ? 25.442  -10.112 -65.236 1.00 32.38 6    A 1 
ATOM 47   N N   . ASN A 1 7    ? 27.092  -16.245 -59.337 1.00 40.68 7    A 1 
ATOM 48   C CA  . ASN A 1 7    ? 27.790  -17.541 -59.181 1.00 43.05 7    A 1 
ATOM 49   C C   . ASN A 1 7    ? 27.424  -18.350 -57.912 1.00 44.23 7    A 1 
ATOM 50   O O   . ASN A 1 7    ? 28.227  -19.138 -57.420 1.00 41.68 7    A 1 
ATOM 51   C CB  . ASN A 1 7    ? 29.314  -17.334 -59.361 1.00 38.47 7    A 1 
ATOM 52   C CG  . ASN A 1 7    ? 29.808  -17.602 -60.778 1.00 32.99 7    A 1 
ATOM 53   O OD1 . ASN A 1 7    ? 29.133  -18.118 -61.637 1.00 29.91 7    A 1 
ATOM 54   N ND2 . ASN A 1 7    ? 31.048  -17.267 -61.056 1.00 29.28 7    A 1 
ATOM 55   N N   . ARG A 1 8    ? 26.213  -18.214 -57.368 1.00 46.97 8    A 1 
ATOM 56   C CA  . ARG A 1 8    ? 25.672  -19.209 -56.423 1.00 48.30 8    A 1 
ATOM 57   C C   . ARG A 1 8    ? 24.632  -20.040 -57.167 1.00 48.84 8    A 1 
ATOM 58   O O   . ARG A 1 8    ? 23.749  -19.474 -57.801 1.00 46.51 8    A 1 
ATOM 59   C CB  . ARG A 1 8    ? 25.116  -18.532 -55.157 1.00 45.21 8    A 1 
ATOM 60   C CG  . ARG A 1 8    ? 26.257  -18.070 -54.235 1.00 40.55 8    A 1 
ATOM 61   C CD  . ARG A 1 8    ? 25.718  -17.443 -52.945 1.00 37.85 8    A 1 
ATOM 62   N NE  . ARG A 1 8    ? 26.817  -17.053 -52.035 1.00 34.77 8    A 1 
ATOM 63   C CZ  . ARG A 1 8    ? 26.697  -16.431 -50.873 1.00 32.33 8    A 1 
ATOM 64   N NH1 . ARG A 1 8    ? 25.536  -16.070 -50.397 1.00 31.85 8    A 1 
ATOM 65   N NH2 . ARG A 1 8    ? 27.755  -16.150 -50.160 1.00 31.70 8    A 1 
ATOM 66   N N   . HIS A 1 9    ? 24.760  -21.378 -57.121 1.00 50.64 9    A 1 
ATOM 67   C CA  . HIS A 1 9    ? 23.656  -22.284 -57.448 1.00 51.69 9    A 1 
ATOM 68   C C   . HIS A 1 9    ? 22.361  -21.670 -56.903 1.00 51.91 9    A 1 
ATOM 69   O O   . HIS A 1 9    ? 22.347  -21.233 -55.751 1.00 48.92 9    A 1 
ATOM 70   C CB  . HIS A 1 9    ? 23.908  -23.657 -56.799 1.00 48.43 9    A 1 
ATOM 71   C CG  . HIS A 1 9    ? 24.899  -24.512 -57.556 1.00 43.97 9    A 1 
ATOM 72   N ND1 . HIS A 1 9    ? 24.624  -25.220 -58.706 1.00 40.74 9    A 1 
ATOM 73   C CD2 . HIS A 1 9    ? 26.210  -24.749 -57.240 1.00 38.43 9    A 1 
ATOM 74   C CE1 . HIS A 1 9    ? 25.737  -25.875 -59.072 1.00 36.74 9    A 1 
ATOM 75   N NE2 . HIS A 1 9    ? 26.737  -25.610 -58.208 1.00 37.57 9    A 1 
ATOM 76   N N   . LYS A 1 10   ? 21.299  -21.594 -57.715 1.00 59.34 10   A 1 
ATOM 77   C CA  . LYS A 1 10   ? 19.963  -21.147 -57.287 1.00 62.04 10   A 1 
ATOM 78   C C   . LYS A 1 10   ? 19.511  -22.049 -56.132 1.00 65.95 10   A 1 
ATOM 79   O O   . LYS A 1 10   ? 18.902  -23.087 -56.375 1.00 60.54 10   A 1 
ATOM 80   C CB  . LYS A 1 10   ? 18.949  -21.243 -58.450 1.00 56.00 10   A 1 
ATOM 81   C CG  . LYS A 1 10   ? 18.974  -20.084 -59.453 1.00 49.05 10   A 1 
ATOM 82   C CD  . LYS A 1 10   ? 17.903  -20.338 -60.528 1.00 43.96 10   A 1 
ATOM 83   C CE  . LYS A 1 10   ? 17.761  -19.161 -61.496 1.00 38.58 10   A 1 
ATOM 84   N NZ  . LYS A 1 10   ? 16.739  -19.439 -62.538 1.00 33.54 10   A 1 
ATOM 85   N N   . SER A 1 11   ? 19.853  -21.708 -54.881 1.00 68.79 11   A 1 
ATOM 86   C CA  . SER A 1 11   ? 19.201  -22.310 -53.724 1.00 72.08 11   A 1 
ATOM 87   C C   . SER A 1 11   ? 17.758  -21.828 -53.748 1.00 76.53 11   A 1 
ATOM 88   O O   . SER A 1 11   ? 17.530  -20.612 -53.769 1.00 71.75 11   A 1 
ATOM 89   C CB  . SER A 1 11   ? 19.898  -21.909 -52.417 1.00 65.62 11   A 1 
ATOM 90   O OG  . SER A 1 11   ? 19.915  -20.507 -52.253 1.00 57.89 11   A 1 
ATOM 91   N N   . ASN A 1 12   ? 16.801  -22.744 -53.778 1.00 80.12 12   A 1 
ATOM 92   C CA  . ASN A 1 12   ? 15.391  -22.388 -53.673 1.00 83.81 12   A 1 
ATOM 93   C C   . ASN A 1 12   ? 15.164  -21.601 -52.371 1.00 86.45 12   A 1 
ATOM 94   O O   . ASN A 1 12   ? 15.688  -21.967 -51.317 1.00 82.01 12   A 1 
ATOM 95   C CB  . ASN A 1 12   ? 14.552  -23.670 -53.738 1.00 81.15 12   A 1 
ATOM 96   C CG  . ASN A 1 12   ? 14.628  -24.363 -55.088 1.00 79.26 12   A 1 
ATOM 97   O OD1 . ASN A 1 12   ? 14.520  -23.745 -56.141 1.00 71.95 12   A 1 
ATOM 98   N ND2 . ASN A 1 12   ? 14.827  -25.662 -55.100 1.00 71.90 12   A 1 
ATOM 99   N N   . ASP A 1 13   ? 14.420  -20.501 -52.432 1.00 89.17 13   A 1 
ATOM 100  C CA  . ASP A 1 13   ? 14.019  -19.763 -51.235 1.00 89.65 13   A 1 
ATOM 101  C C   . ASP A 1 13   ? 12.805  -20.453 -50.605 1.00 91.08 13   A 1 
ATOM 102  O O   . ASP A 1 13   ? 11.681  -20.358 -51.098 1.00 88.55 13   A 1 
ATOM 103  C CB  . ASP A 1 13   ? 13.767  -18.283 -51.553 1.00 86.67 13   A 1 
ATOM 104  C CG  . ASP A 1 13   ? 13.402  -17.471 -50.300 1.00 85.24 13   A 1 
ATOM 105  O OD1 . ASP A 1 13   ? 13.443  -18.026 -49.177 1.00 80.54 13   A 1 
ATOM 106  O OD2 . ASP A 1 13   ? 13.080  -16.276 -50.459 1.00 79.04 13   A 1 
ATOM 107  N N   . TYR A 1 14   ? 13.045  -21.161 -49.502 1.00 91.52 14   A 1 
ATOM 108  C CA  . TYR A 1 14   ? 12.007  -21.860 -48.748 1.00 93.42 14   A 1 
ATOM 109  C C   . TYR A 1 14   ? 11.388  -21.009 -47.631 1.00 94.00 14   A 1 
ATOM 110  O O   . TYR A 1 14   ? 10.553  -21.517 -46.890 1.00 91.87 14   A 1 
ATOM 111  C CB  . TYR A 1 14   ? 12.560  -23.180 -48.210 1.00 93.79 14   A 1 
ATOM 112  C CG  . TYR A 1 14   ? 12.918  -24.183 -49.290 1.00 94.89 14   A 1 
ATOM 113  C CD1 . TYR A 1 14   ? 11.898  -24.889 -49.961 1.00 92.21 14   A 1 
ATOM 114  C CD2 . TYR A 1 14   ? 14.264  -24.415 -49.618 1.00 92.83 14   A 1 
ATOM 115  C CE1 . TYR A 1 14   ? 12.223  -25.829 -50.960 1.00 92.09 14   A 1 
ATOM 116  C CE2 . TYR A 1 14   ? 14.595  -25.351 -50.617 1.00 92.48 14   A 1 
ATOM 117  C CZ  . TYR A 1 14   ? 13.576  -26.060 -51.288 1.00 93.93 14   A 1 
ATOM 118  O OH  . TYR A 1 14   ? 13.895  -26.962 -52.251 1.00 92.83 14   A 1 
ATOM 119  N N   . SER A 1 15   ? 11.764  -19.731 -47.485 1.00 92.73 15   A 1 
ATOM 120  C CA  . SER A 1 15   ? 11.301  -18.882 -46.375 1.00 91.33 15   A 1 
ATOM 121  C C   . SER A 1 15   ? 9.771   -18.801 -46.283 1.00 91.82 15   A 1 
ATOM 122  O O   . SER A 1 15   ? 9.217   -18.965 -45.199 1.00 90.29 15   A 1 
ATOM 123  C CB  . SER A 1 15   ? 11.906  -17.478 -46.482 1.00 89.89 15   A 1 
ATOM 124  O OG  . SER A 1 15   ? 11.511  -16.846 -47.681 1.00 83.94 15   A 1 
ATOM 125  N N   . ALA A 1 16   ? 9.086   -18.681 -47.421 1.00 91.51 16   A 1 
ATOM 126  C CA  . ALA A 1 16   ? 7.624   -18.653 -47.504 1.00 91.65 16   A 1 
ATOM 127  C C   . ALA A 1 16   ? 6.951   -19.995 -47.146 1.00 92.72 16   A 1 
ATOM 128  O O   . ALA A 1 16   ? 5.744   -20.043 -46.937 1.00 90.42 16   A 1 
ATOM 129  C CB  . ALA A 1 16   ? 7.243   -18.203 -48.916 1.00 90.24 16   A 1 
ATOM 130  N N   . THR A 1 17   ? 7.711   -21.087 -47.070 1.00 93.78 17   A 1 
ATOM 131  C CA  . THR A 1 17   ? 7.191   -22.423 -46.730 1.00 94.50 17   A 1 
ATOM 132  C C   . THR A 1 17   ? 7.283   -22.743 -45.237 1.00 94.74 17   A 1 
ATOM 133  O O   . THR A 1 17   ? 6.801   -23.788 -44.799 1.00 93.55 17   A 1 
ATOM 134  C CB  . THR A 1 17   ? 7.876   -23.532 -47.539 1.00 94.73 17   A 1 
ATOM 135  O OG1 . THR A 1 17   ? 9.166   -23.815 -47.038 1.00 92.81 17   A 1 
ATOM 136  C CG2 . THR A 1 17   ? 7.996   -23.223 -49.031 1.00 92.14 17   A 1 
ATOM 137  N N   . LEU A 1 18   ? 7.922   -21.880 -44.450 1.00 94.74 18   A 1 
ATOM 138  C CA  . LEU A 1 18   ? 8.095   -22.046 -43.008 1.00 94.67 18   A 1 
ATOM 139  C C   . LEU A 1 18   ? 6.896   -21.478 -42.239 1.00 93.97 18   A 1 
ATOM 140  O O   . LEU A 1 18   ? 6.299   -20.482 -42.632 1.00 92.04 18   A 1 
ATOM 141  C CB  . LEU A 1 18   ? 9.405   -21.369 -42.562 1.00 94.71 18   A 1 
ATOM 142  C CG  . LEU A 1 18   ? 10.687  -21.963 -43.175 1.00 94.52 18   A 1 
ATOM 143  C CD1 . LEU A 1 18   ? 11.893  -21.113 -42.781 1.00 91.45 18   A 1 
ATOM 144  C CD2 . LEU A 1 18   ? 10.939  -23.388 -42.684 1.00 91.67 18   A 1 
ATOM 145  N N   . TYR A 1 19   ? 6.598   -22.063 -41.083 1.00 94.24 19   A 1 
ATOM 146  C CA  . TYR A 1 19   ? 5.649   -21.519 -40.109 1.00 93.32 19   A 1 
ATOM 147  C C   . TYR A 1 19   ? 6.324   -20.481 -39.201 1.00 93.77 19   A 1 
ATOM 148  O O   . TYR A 1 19   ? 6.437   -20.671 -37.992 1.00 91.57 19   A 1 
ATOM 149  C CB  . TYR A 1 19   ? 5.011   -22.662 -39.318 1.00 91.55 19   A 1 
ATOM 150  C CG  . TYR A 1 19   ? 4.064   -23.513 -40.128 1.00 89.91 19   A 1 
ATOM 151  C CD1 . TYR A 1 19   ? 2.800   -22.998 -40.465 1.00 85.41 19   A 1 
ATOM 152  C CD2 . TYR A 1 19   ? 4.421   -24.822 -40.509 1.00 86.41 19   A 1 
ATOM 153  C CE1 . TYR A 1 19   ? 1.885   -23.796 -41.174 1.00 83.62 19   A 1 
ATOM 154  C CE2 . TYR A 1 19   ? 3.507   -25.619 -41.218 1.00 83.57 19   A 1 
ATOM 155  C CZ  . TYR A 1 19   ? 2.230   -25.109 -41.547 1.00 85.31 19   A 1 
ATOM 156  O OH  . TYR A 1 19   ? 1.337   -25.870 -42.216 1.00 82.26 19   A 1 
ATOM 157  N N   . LEU A 1 20   ? 6.829   -19.395 -39.784 1.00 92.76 20   A 1 
ATOM 158  C CA  . LEU A 1 20   ? 7.393   -18.303 -38.993 1.00 92.04 20   A 1 
ATOM 159  C C   . LEU A 1 20   ? 6.288   -17.630 -38.161 1.00 91.54 20   A 1 
ATOM 160  O O   . LEU A 1 20   ? 5.179   -17.454 -38.668 1.00 89.69 20   A 1 
ATOM 161  C CB  . LEU A 1 20   ? 8.112   -17.294 -39.897 1.00 91.91 20   A 1 
ATOM 162  C CG  . LEU A 1 20   ? 9.316   -17.877 -40.667 1.00 90.85 20   A 1 
ATOM 163  C CD1 . LEU A 1 20   ? 9.938   -16.789 -41.537 1.00 87.14 20   A 1 
ATOM 164  C CD2 . LEU A 1 20   ? 10.404  -18.431 -39.740 1.00 87.00 20   A 1 
ATOM 165  N N   . PRO A 1 21   ? 6.572   -17.236 -36.904 1.00 92.64 21   A 1 
ATOM 166  C CA  . PRO A 1 21   ? 5.566   -16.632 -36.035 1.00 91.48 21   A 1 
ATOM 167  C C   . PRO A 1 21   ? 4.931   -15.379 -36.651 1.00 91.79 21   A 1 
ATOM 168  O O   . PRO A 1 21   ? 5.632   -14.419 -36.972 1.00 90.27 21   A 1 
ATOM 169  C CB  . PRO A 1 21   ? 6.294   -16.308 -34.726 1.00 90.03 21   A 1 
ATOM 170  C CG  . PRO A 1 21   ? 7.424   -17.329 -34.690 1.00 87.59 21   A 1 
ATOM 171  C CD  . PRO A 1 21   ? 7.800   -17.464 -36.161 1.00 90.56 21   A 1 
ATOM 172  N N   . GLN A 1 22   ? 3.606   -15.382 -36.760 1.00 90.85 22   A 1 
ATOM 173  C CA  . GLN A 1 22   ? 2.812   -14.263 -37.267 1.00 89.58 22   A 1 
ATOM 174  C C   . GLN A 1 22   ? 1.776   -13.851 -36.223 1.00 90.40 22   A 1 
ATOM 175  O O   . GLN A 1 22   ? 1.054   -14.689 -35.690 1.00 87.32 22   A 1 
ATOM 176  C CB  . GLN A 1 22   ? 2.137   -14.634 -38.596 1.00 86.81 22   A 1 
ATOM 177  C CG  . GLN A 1 22   ? 3.158   -14.863 -39.723 1.00 78.01 22   A 1 
ATOM 178  C CD  . GLN A 1 22   ? 2.506   -15.120 -41.077 1.00 74.07 22   A 1 
ATOM 179  O OE1 . GLN A 1 22   ? 1.306   -15.061 -41.257 1.00 65.66 22   A 1 
ATOM 180  N NE2 . GLN A 1 22   ? 3.283   -15.397 -42.105 1.00 62.29 22   A 1 
ATOM 181  N N   . THR A 1 23   ? 1.730   -12.565 -35.889 1.00 91.05 23   A 1 
ATOM 182  C CA  . THR A 1 23   ? 0.745   -12.029 -34.938 1.00 92.11 23   A 1 
ATOM 183  C C   . THR A 1 23   ? 0.593   -10.520 -35.111 1.00 92.34 23   A 1 
ATOM 184  O O   . THR A 1 23   ? 1.589   -9.804  -35.255 1.00 91.22 23   A 1 
ATOM 185  C CB  . THR A 1 23   ? 1.119   -12.375 -33.486 1.00 92.31 23   A 1 
ATOM 186  O OG1 . THR A 1 23   ? 0.169   -11.857 -32.585 1.00 89.77 23   A 1 
ATOM 187  C CG2 . THR A 1 23   ? 2.481   -11.844 -33.027 1.00 89.37 23   A 1 
ATOM 188  N N   . GLU A 1 24   ? -0.645  -10.051 -34.982 1.00 91.65 24   A 1 
ATOM 189  C CA  . GLU A 1 24   ? -0.998  -8.629  -34.900 1.00 91.54 24   A 1 
ATOM 190  C C   . GLU A 1 24   ? -0.616  -8.001  -33.551 1.00 93.18 24   A 1 
ATOM 191  O O   . GLU A 1 24   ? -0.526  -6.777  -33.426 1.00 91.13 24   A 1 
ATOM 192  C CB  . GLU A 1 24   ? -2.505  -8.468  -35.167 1.00 89.54 24   A 1 
ATOM 193  C CG  . GLU A 1 24   ? -2.918  -8.872  -36.599 1.00 83.25 24   A 1 
ATOM 194  C CD  . GLU A 1 24   ? -2.112  -8.108  -37.658 1.00 76.37 24   A 1 
ATOM 195  O OE1 . GLU A 1 24   ? -1.561  -8.762  -38.570 1.00 66.77 24   A 1 
ATOM 196  O OE2 . GLU A 1 24   ? -1.968  -6.872  -37.498 1.00 66.41 24   A 1 
ATOM 197  N N   . PHE A 1 25   ? -0.313  -8.813  -32.521 1.00 94.20 25   A 1 
ATOM 198  C CA  . PHE A 1 25   ? 0.171   -8.326  -31.224 1.00 94.94 25   A 1 
ATOM 199  C C   . PHE A 1 25   ? 1.551   -7.651  -31.394 1.00 95.23 25   A 1 
ATOM 200  O O   . PHE A 1 25   ? 2.549   -8.341  -31.648 1.00 94.17 25   A 1 
ATOM 201  C CB  . PHE A 1 25   ? 0.226   -9.497  -30.235 1.00 95.20 25   A 1 
ATOM 202  C CG  . PHE A 1 25   ? 0.562   -9.089  -28.818 1.00 96.11 25   A 1 
ATOM 203  C CD1 . PHE A 1 25   ? 1.881   -9.171  -28.340 1.00 94.56 25   A 1 
ATOM 204  C CD2 . PHE A 1 25   ? -0.466  -8.666  -27.956 1.00 94.85 25   A 1 
ATOM 205  C CE1 . PHE A 1 25   ? 2.167   -8.855  -27.002 1.00 94.42 25   A 1 
ATOM 206  C CE2 . PHE A 1 25   ? -0.179  -8.352  -26.616 1.00 94.51 25   A 1 
ATOM 207  C CZ  . PHE A 1 25   ? 1.138   -8.453  -26.132 1.00 96.24 25   A 1 
ATOM 208  N N   . PRO A 1 26   ? 1.673   -6.321  -31.300 1.00 94.87 26   A 1 
ATOM 209  C CA  . PRO A 1 26   ? 2.880   -5.622  -31.732 1.00 94.68 26   A 1 
ATOM 210  C C   . PRO A 1 26   ? 4.021   -5.746  -30.716 1.00 95.26 26   A 1 
ATOM 211  O O   . PRO A 1 26   ? 3.805   -5.795  -29.502 1.00 93.74 26   A 1 
ATOM 212  C CB  . PRO A 1 26   ? 2.441   -4.172  -31.955 1.00 93.40 26   A 1 
ATOM 213  C CG  . PRO A 1 26   ? 1.311   -4.007  -30.942 1.00 91.82 26   A 1 
ATOM 214  C CD  . PRO A 1 26   ? 0.636   -5.371  -30.936 1.00 94.05 26   A 1 
ATOM 215  N N   . MET A 1 27   ? 5.264   -5.707  -31.189 1.00 92.73 27   A 1 
ATOM 216  C CA  . MET A 1 27   ? 6.450   -5.709  -30.320 1.00 92.81 27   A 1 
ATOM 217  C C   . MET A 1 27   ? 6.483   -4.477  -29.402 1.00 93.59 27   A 1 
ATOM 218  O O   . MET A 1 27   ? 6.767   -4.590  -28.211 1.00 91.60 27   A 1 
ATOM 219  C CB  . MET A 1 27   ? 7.712   -5.776  -31.194 1.00 90.43 27   A 1 
ATOM 220  C CG  . MET A 1 27   ? 8.993   -5.920  -30.362 1.00 80.80 27   A 1 
ATOM 221  S SD  . MET A 1 27   ? 10.518  -5.902  -31.340 1.00 75.05 27   A 1 
ATOM 222  C CE  . MET A 1 27   ? 10.407  -7.505  -32.177 1.00 65.03 27   A 1 
ATOM 223  N N   . ARG A 1 28   ? 6.159   -3.297  -29.940 1.00 92.39 28   A 1 
ATOM 224  C CA  . ARG A 1 28   ? 6.001   -2.065  -29.156 1.00 92.68 28   A 1 
ATOM 225  C C   . ARG A 1 28   ? 4.544   -1.939  -28.717 1.00 93.70 28   A 1 
ATOM 226  O O   . ARG A 1 28   ? 3.662   -1.845  -29.566 1.00 90.46 28   A 1 
ATOM 227  C CB  . ARG A 1 28   ? 6.442   -0.839  -29.965 1.00 91.04 28   A 1 
ATOM 228  C CG  . ARG A 1 28   ? 7.956   -0.824  -30.234 1.00 81.38 28   A 1 
ATOM 229  C CD  . ARG A 1 28   ? 8.342   0.474   -30.954 1.00 76.25 28   A 1 
ATOM 230  N NE  . ARG A 1 28   ? 9.791   0.537   -31.240 1.00 67.75 28   A 1 
ATOM 231  C CZ  . ARG A 1 28   ? 10.428  1.525   -31.856 1.00 58.67 28   A 1 
ATOM 232  N NH1 . ARG A 1 28   ? 9.806   2.582   -32.291 1.00 53.72 28   A 1 
ATOM 233  N NH2 . ARG A 1 28   ? 11.718  1.460   -32.050 1.00 51.31 28   A 1 
ATOM 234  N N   . ALA A 1 29   ? 4.309   -1.897  -27.408 1.00 92.67 29   A 1 
ATOM 235  C CA  . ALA A 1 29   ? 2.959   -1.875  -26.845 1.00 92.64 29   A 1 
ATOM 236  C C   . ALA A 1 29   ? 2.151   -0.620  -27.200 1.00 93.85 29   A 1 
ATOM 237  O O   . ALA A 1 29   ? 0.949   -0.706  -27.426 1.00 90.03 29   A 1 
ATOM 238  C CB  . ALA A 1 29   ? 3.087   -2.023  -25.328 1.00 91.16 29   A 1 
ATOM 239  N N   . GLY A 1 30   ? 2.798   0.556   -27.229 1.00 94.19 30   A 1 
ATOM 240  C CA  . GLY A 1 30   ? 2.078   1.817   -27.427 1.00 95.11 30   A 1 
ATOM 241  C C   . GLY A 1 30   ? 1.042   2.095   -26.328 1.00 96.48 30   A 1 
ATOM 242  O O   . GLY A 1 30   ? 0.002   2.682   -26.618 1.00 94.83 30   A 1 
ATOM 243  N N   . LEU A 1 31   ? 1.326   1.658   -25.089 1.00 96.97 31   A 1 
ATOM 244  C CA  . LEU A 1 31   ? 0.385   1.677   -23.959 1.00 97.47 31   A 1 
ATOM 245  C C   . LEU A 1 31   ? -0.338  3.025   -23.773 1.00 97.81 31   A 1 
ATOM 246  O O   . LEU A 1 31   ? -1.568  3.007   -23.723 1.00 97.49 31   A 1 
ATOM 247  C CB  . LEU A 1 31   ? 1.078   1.247   -22.651 1.00 97.42 31   A 1 
ATOM 248  C CG  . LEU A 1 31   ? 1.643   -0.180  -22.616 1.00 96.92 31   A 1 
ATOM 249  C CD1 . LEU A 1 31   ? 2.393   -0.398  -21.297 1.00 95.35 31   A 1 
ATOM 250  C CD2 . LEU A 1 31   ? 0.546   -1.240  -22.736 1.00 95.11 31   A 1 
ATOM 251  N N   . PRO A 1 32   ? 0.344   4.198   -23.773 1.00 97.82 32   A 1 
ATOM 252  C CA  . PRO A 1 32   ? -0.337  5.482   -23.568 1.00 97.56 32   A 1 
ATOM 253  C C   . PRO A 1 32   ? -1.497  5.752   -24.538 1.00 97.61 32   A 1 
ATOM 254  O O   . PRO A 1 32   ? -2.501  6.344   -24.142 1.00 96.78 32   A 1 
ATOM 255  C CB  . PRO A 1 32   ? 0.755   6.543   -23.711 1.00 97.10 32   A 1 
ATOM 256  C CG  . PRO A 1 32   ? 2.017   5.804   -23.280 1.00 96.14 32   A 1 
ATOM 257  C CD  . PRO A 1 32   ? 1.786   4.409   -23.838 1.00 97.50 32   A 1 
ATOM 258  N N   . GLY A 1 33   ? -1.377  5.302   -25.790 1.00 97.57 33   A 1 
ATOM 259  C CA  . GLY A 1 33   ? -2.426  5.470   -26.806 1.00 97.23 33   A 1 
ATOM 260  C C   . GLY A 1 33   ? -3.412  4.300   -26.892 1.00 97.31 33   A 1 
ATOM 261  O O   . GLY A 1 33   ? -4.541  4.479   -27.350 1.00 96.02 33   A 1 
ATOM 262  N N   . ARG A 1 34   ? -3.004  3.090   -26.480 1.00 97.73 34   A 1 
ATOM 263  C CA  . ARG A 1 34   ? -3.828  1.871   -26.582 1.00 97.46 34   A 1 
ATOM 264  C C   . ARG A 1 34   ? -4.729  1.660   -25.368 1.00 97.94 34   A 1 
ATOM 265  O O   . ARG A 1 34   ? -5.898  1.332   -25.540 1.00 97.45 34   A 1 
ATOM 266  C CB  . ARG A 1 34   ? -2.910  0.669   -26.835 1.00 96.34 34   A 1 
ATOM 267  C CG  . ARG A 1 34   ? -3.704  -0.616  -27.130 1.00 87.85 34   A 1 
ATOM 268  C CD  . ARG A 1 34   ? -2.793  -1.772  -27.548 1.00 82.71 34   A 1 
ATOM 269  N NE  . ARG A 1 34   ? -2.184  -1.546  -28.880 1.00 72.75 34   A 1 
ATOM 270  C CZ  . ARG A 1 34   ? -2.173  -2.398  -29.898 1.00 64.82 34   A 1 
ATOM 271  N NH1 . ARG A 1 34   ? -2.694  -3.585  -29.832 1.00 57.81 34   A 1 
ATOM 272  N NH2 . ARG A 1 34   ? -1.623  -2.062  -31.022 1.00 57.07 34   A 1 
ATOM 273  N N   . GLU A 1 35   ? -4.209  1.887   -24.173 1.00 97.92 35   A 1 
ATOM 274  C CA  . GLU A 1 35   ? -4.957  1.703   -22.925 1.00 98.13 35   A 1 
ATOM 275  C C   . GLU A 1 35   ? -6.266  2.520   -22.859 1.00 98.14 35   A 1 
ATOM 276  O O   . GLU A 1 35   ? -7.277  1.933   -22.482 1.00 97.89 35   A 1 
ATOM 277  C CB  . GLU A 1 35   ? -4.078  2.066   -21.731 1.00 98.09 35   A 1 
ATOM 278  C CG  . GLU A 1 35   ? -2.905  1.109   -21.470 1.00 97.80 35   A 1 
ATOM 279  C CD  . GLU A 1 35   ? -1.926  1.691   -20.446 1.00 97.96 35   A 1 
ATOM 280  O OE1 . GLU A 1 35   ? -1.016  0.956   -20.007 1.00 94.90 35   A 1 
ATOM 281  O OE2 . GLU A 1 35   ? -2.052  2.892   -20.093 1.00 96.01 35   A 1 
ATOM 282  N N   . PRO A 1 36   ? -6.325  3.804   -23.271 1.00 98.19 36   A 1 
ATOM 283  C CA  . PRO A 1 36   ? -7.591  4.546   -23.289 1.00 97.99 36   A 1 
ATOM 284  C C   . PRO A 1 36   ? -8.670  3.874   -24.146 1.00 97.94 36   A 1 
ATOM 285  O O   . PRO A 1 36   ? -9.828  3.816   -23.737 1.00 97.48 36   A 1 
ATOM 286  C CB  . PRO A 1 36   ? -7.252  5.941   -23.821 1.00 97.54 36   A 1 
ATOM 287  C CG  . PRO A 1 36   ? -5.779  6.108   -23.459 1.00 96.24 36   A 1 
ATOM 288  C CD  . PRO A 1 36   ? -5.231  4.695   -23.624 1.00 97.81 36   A 1 
ATOM 289  N N   . LYS A 1 37   ? -8.284  3.283   -25.281 1.00 97.35 37   A 1 
ATOM 290  C CA  . LYS A 1 37   ? -9.215  2.550   -26.159 1.00 96.96 37   A 1 
ATOM 291  C C   . LYS A 1 37   ? -9.738  1.275   -25.495 1.00 96.96 37   A 1 
ATOM 292  O O   . LYS A 1 37   ? -10.886 0.895   -25.715 1.00 96.28 37   A 1 
ATOM 293  C CB  . LYS A 1 37   ? -8.537  2.186   -27.488 1.00 96.78 37   A 1 
ATOM 294  C CG  . LYS A 1 37   ? -8.026  3.407   -28.262 1.00 94.70 37   A 1 
ATOM 295  C CD  . LYS A 1 37   ? -7.407  2.957   -29.588 1.00 90.36 37   A 1 
ATOM 296  C CE  . LYS A 1 37   ? -6.913  4.177   -30.364 1.00 84.84 37   A 1 
ATOM 297  N NZ  . LYS A 1 37   ? -6.382  3.791   -31.696 1.00 73.87 37   A 1 
ATOM 298  N N   . LEU A 1 38   ? -8.913  0.614   -24.683 1.00 97.74 38   A 1 
ATOM 299  C CA  . LEU A 1 38   ? -9.337  -0.560  -23.914 1.00 97.79 38   A 1 
ATOM 300  C C   . LEU A 1 38   ? -10.255 -0.172  -22.749 1.00 97.91 38   A 1 
ATOM 301  O O   . LEU A 1 38   ? -11.229 -0.872  -22.499 1.00 97.64 38   A 1 
ATOM 302  C CB  . LEU A 1 38   ? -8.107  -1.344  -23.427 1.00 97.62 38   A 1 
ATOM 303  C CG  . LEU A 1 38   ? -7.293  -2.014  -24.550 1.00 96.77 38   A 1 
ATOM 304  C CD1 . LEU A 1 38   ? -6.044  -2.665  -23.961 1.00 95.08 38   A 1 
ATOM 305  C CD2 . LEU A 1 38   ? -8.093  -3.097  -25.279 1.00 94.94 38   A 1 
ATOM 306  N N   . VAL A 1 39   ? -9.996  0.958   -22.080 1.00 98.10 39   A 1 
ATOM 307  C CA  . VAL A 1 39   ? -10.926 1.508   -21.074 1.00 98.01 39   A 1 
ATOM 308  C C   . VAL A 1 39   ? -12.282 1.807   -21.713 1.00 97.88 39   A 1 
ATOM 309  O O   . VAL A 1 39   ? -13.306 1.369   -21.195 1.00 97.54 39   A 1 
ATOM 310  C CB  . VAL A 1 39   ? -10.361 2.773   -20.395 1.00 97.85 39   A 1 
ATOM 311  C CG1 . VAL A 1 39   ? -11.371 3.434   -19.444 1.00 96.55 39   A 1 
ATOM 312  C CG2 . VAL A 1 39   ? -9.120  2.440   -19.564 1.00 96.28 39   A 1 
ATOM 313  N N   . GLU A 1 40   ? -12.286 2.496   -22.851 1.00 97.02 40   A 1 
ATOM 314  C CA  . GLU A 1 40   ? -13.502 2.781   -23.618 1.00 96.64 40   A 1 
ATOM 315  C C   . GLU A 1 40   ? -14.215 1.489   -24.039 1.00 96.29 40   A 1 
ATOM 316  O O   . GLU A 1 40   ? -15.425 1.357   -23.844 1.00 95.81 40   A 1 
ATOM 317  C CB  . GLU A 1 40   ? -13.117 3.632   -24.839 1.00 96.64 40   A 1 
ATOM 318  C CG  . GLU A 1 40   ? -14.338 4.074   -25.653 1.00 90.31 40   A 1 
ATOM 319  C CD  . GLU A 1 40   ? -13.969 4.882   -26.907 1.00 87.60 40   A 1 
ATOM 320  O OE1 . GLU A 1 40   ? -14.916 5.387   -27.549 1.00 76.68 40   A 1 
ATOM 321  O OE2 . GLU A 1 40   ? -12.762 4.961   -27.249 1.00 79.93 40   A 1 
ATOM 322  N N   . TYR A 1 41   ? -13.475 0.488   -24.526 1.00 96.66 41   A 1 
ATOM 323  C CA  . TYR A 1 41   ? -14.027 -0.828  -24.853 1.00 96.11 41   A 1 
ATOM 324  C C   . TYR A 1 41   ? -14.718 -1.478  -23.645 1.00 96.46 41   A 1 
ATOM 325  O O   . TYR A 1 41   ? -15.872 -1.890  -23.753 1.00 95.98 41   A 1 
ATOM 326  C CB  . TYR A 1 41   ? -12.918 -1.727  -25.421 1.00 95.48 41   A 1 
ATOM 327  C CG  . TYR A 1 41   ? -13.343 -3.173  -25.578 1.00 94.70 41   A 1 
ATOM 328  C CD1 . TYR A 1 41   ? -12.875 -4.157  -24.681 1.00 92.35 41   A 1 
ATOM 329  C CD2 . TYR A 1 41   ? -14.263 -3.518  -26.582 1.00 92.74 41   A 1 
ATOM 330  C CE1 . TYR A 1 41   ? -13.337 -5.479  -24.785 1.00 92.07 41   A 1 
ATOM 331  C CE2 . TYR A 1 41   ? -14.728 -4.838  -26.689 1.00 91.74 41   A 1 
ATOM 332  C CZ  . TYR A 1 41   ? -14.272 -5.820  -25.788 1.00 92.36 41   A 1 
ATOM 333  O OH  . TYR A 1 41   ? -14.746 -7.087  -25.880 1.00 90.72 41   A 1 
ATOM 334  N N   . TRP A 1 42   ? -14.062 -1.514  -22.476 1.00 97.16 42   A 1 
ATOM 335  C CA  . TRP A 1 42   ? -14.653 -2.082  -21.257 1.00 97.37 42   A 1 
ATOM 336  C C   . TRP A 1 42   ? -15.909 -1.331  -20.800 1.00 97.11 42   A 1 
ATOM 337  O O   . TRP A 1 42   ? -16.857 -1.960  -20.322 1.00 96.70 42   A 1 
ATOM 338  C CB  . TRP A 1 42   ? -13.616 -2.089  -20.129 1.00 97.61 42   A 1 
ATOM 339  C CG  . TRP A 1 42   ? -12.407 -2.949  -20.328 1.00 97.70 42   A 1 
ATOM 340  C CD1 . TRP A 1 42   ? -12.324 -4.062  -21.089 1.00 96.95 42   A 1 
ATOM 341  C CD2 . TRP A 1 42   ? -11.085 -2.784  -19.731 1.00 97.57 42   A 1 
ATOM 342  N NE1 . TRP A 1 42   ? -11.048 -4.589  -21.017 1.00 96.79 42   A 1 
ATOM 343  C CE2 . TRP A 1 42   ? -10.243 -3.841  -20.190 1.00 97.25 42   A 1 
ATOM 344  C CE3 . TRP A 1 42   ? -10.511 -1.842  -18.844 1.00 97.29 42   A 1 
ATOM 345  C CZ2 . TRP A 1 42   ? -8.901  -3.964  -19.788 1.00 96.84 42   A 1 
ATOM 346  C CZ3 . TRP A 1 42   ? -9.167  -1.956  -18.433 1.00 96.53 42   A 1 
ATOM 347  C CH2 . TRP A 1 42   ? -8.363  -3.013  -18.903 1.00 96.21 42   A 1 
ATOM 348  N N   . GLN A 1 43   ? -15.923 -0.003  -20.962 1.00 97.40 43   A 1 
ATOM 349  C CA  . GLN A 1 43   ? -17.100 0.817   -20.676 1.00 96.94 43   A 1 
ATOM 350  C C   . GLN A 1 43   ? -18.240 0.512   -21.655 1.00 96.78 43   A 1 
ATOM 351  O O   . GLN A 1 43   ? -19.361 0.260   -21.210 1.00 96.20 43   A 1 
ATOM 352  C CB  . GLN A 1 43   ? -16.722 2.299   -20.718 1.00 96.71 43   A 1 
ATOM 353  C CG  . GLN A 1 43   ? -15.884 2.726   -19.502 1.00 92.59 43   A 1 
ATOM 354  C CD  . GLN A 1 43   ? -15.369 4.161   -19.617 1.00 89.10 43   A 1 
ATOM 355  O OE1 . GLN A 1 43   ? -15.320 4.763   -20.667 1.00 79.89 43   A 1 
ATOM 356  N NE2 . GLN A 1 43   ? -14.962 4.778   -18.531 1.00 77.46 43   A 1 
ATOM 357  N N   . ASN A 1 44   ? -17.951 0.437   -22.956 1.00 95.75 44   A 1 
ATOM 358  C CA  . ASN A 1 44   ? -18.940 0.189   -24.009 1.00 95.29 44   A 1 
ATOM 359  C C   . ASN A 1 44   ? -19.601 -1.189  -23.885 1.00 94.96 44   A 1 
ATOM 360  O O   . ASN A 1 44   ? -20.817 -1.309  -24.041 1.00 93.85 44   A 1 
ATOM 361  C CB  . ASN A 1 44   ? -18.260 0.353   -25.381 1.00 95.08 44   A 1 
ATOM 362  C CG  . ASN A 1 44   ? -17.956 1.804   -25.723 1.00 90.21 44   A 1 
ATOM 363  O OD1 . ASN A 1 44   ? -18.511 2.726   -25.152 1.00 84.07 44   A 1 
ATOM 364  N ND2 . ASN A 1 44   ? -17.099 2.052   -26.684 1.00 82.44 44   A 1 
ATOM 365  N N   . ILE A 1 45   ? -18.836 -2.228  -23.550 1.00 95.19 45   A 1 
ATOM 366  C CA  . ILE A 1 45   ? -19.412 -3.561  -23.305 1.00 94.63 45   A 1 
ATOM 367  C C   . ILE A 1 45   ? -20.107 -3.666  -21.940 1.00 95.04 45   A 1 
ATOM 368  O O   . ILE A 1 45   ? -20.813 -4.646  -21.688 1.00 94.45 45   A 1 
ATOM 369  C CB  . ILE A 1 45   ? -18.389 -4.698  -23.527 1.00 94.20 45   A 1 
ATOM 370  C CG1 . ILE A 1 45   ? -17.298 -4.743  -22.436 1.00 93.05 45   A 1 
ATOM 371  C CG2 . ILE A 1 45   ? -17.801 -4.612  -24.945 1.00 92.12 45   A 1 
ATOM 372  C CD1 . ILE A 1 45   ? -16.394 -5.974  -22.501 1.00 91.68 45   A 1 
ATOM 373  N N   . GLY A 1 46   ? -19.914 -2.685  -21.059 1.00 95.94 46   A 1 
ATOM 374  C CA  . GLY A 1 46   ? -20.415 -2.718  -19.687 1.00 95.98 46   A 1 
ATOM 375  C C   . GLY A 1 46   ? -19.746 -3.808  -18.847 1.00 96.38 46   A 1 
ATOM 376  O O   . GLY A 1 46   ? -20.440 -4.531  -18.127 1.00 95.70 46   A 1 
ATOM 377  N N   . LEU A 1 47   ? -18.420 -3.947  -18.943 1.00 96.53 47   A 1 
ATOM 378  C CA  . LEU A 1 47   ? -17.656 -5.058  -18.357 1.00 96.81 47   A 1 
ATOM 379  C C   . LEU A 1 47   ? -17.982 -5.280  -16.875 1.00 96.99 47   A 1 
ATOM 380  O O   . LEU A 1 47   ? -18.245 -6.412  -16.479 1.00 96.73 47   A 1 
ATOM 381  C CB  . LEU A 1 47   ? -16.149 -4.815  -18.573 1.00 96.79 47   A 1 
ATOM 382  C CG  . LEU A 1 47   ? -15.231 -5.906  -17.978 1.00 96.36 47   A 1 
ATOM 383  C CD1 . LEU A 1 47   ? -15.502 -7.294  -18.560 1.00 95.09 47   A 1 
ATOM 384  C CD2 . LEU A 1 47   ? -13.769 -5.555  -18.252 1.00 94.98 47   A 1 
ATOM 385  N N   . TYR A 1 48   ? -18.046 -4.220  -16.060 1.00 97.13 48   A 1 
ATOM 386  C CA  . TYR A 1 48   ? -18.418 -4.339  -14.647 1.00 97.19 48   A 1 
ATOM 387  C C   . TYR A 1 48   ? -19.784 -5.026  -14.465 1.00 97.06 48   A 1 
ATOM 388  O O   . TYR A 1 48   ? -19.897 -5.972  -13.687 1.00 96.70 48   A 1 
ATOM 389  C CB  . TYR A 1 48   ? -18.406 -2.957  -13.980 1.00 97.22 48   A 1 
ATOM 390  C CG  . TYR A 1 48   ? -18.999 -2.971  -12.583 1.00 97.03 48   A 1 
ATOM 391  C CD1 . TYR A 1 48   ? -20.319 -2.524  -12.378 1.00 95.38 48   A 1 
ATOM 392  C CD2 . TYR A 1 48   ? -18.264 -3.495  -11.504 1.00 95.62 48   A 1 
ATOM 393  C CE1 . TYR A 1 48   ? -20.902 -2.609  -11.103 1.00 95.29 48   A 1 
ATOM 394  C CE2 . TYR A 1 48   ? -18.847 -3.583  -10.224 1.00 95.17 48   A 1 
ATOM 395  C CZ  . TYR A 1 48   ? -20.169 -3.141  -10.025 1.00 95.78 48   A 1 
ATOM 396  O OH  . TYR A 1 48   ? -20.747 -3.238  -8.800  1.00 94.41 48   A 1 
ATOM 397  N N   . LYS A 1 49   ? -20.808 -4.614  -15.226 1.00 96.26 49   A 1 
ATOM 398  C CA  . LYS A 1 49   ? -22.163 -5.196  -15.152 1.00 95.72 49   A 1 
ATOM 399  C C   . LYS A 1 49   ? -22.163 -6.663  -15.567 1.00 95.63 49   A 1 
ATOM 400  O O   . LYS A 1 49   ? -22.767 -7.485  -14.881 1.00 94.92 49   A 1 
ATOM 401  C CB  . LYS A 1 49   ? -23.149 -4.394  -16.016 1.00 95.27 49   A 1 
ATOM 402  C CG  . LYS A 1 49   ? -23.405 -2.999  -15.435 1.00 87.74 49   A 1 
ATOM 403  C CD  . LYS A 1 49   ? -24.335 -2.152  -16.318 1.00 83.71 49   A 1 
ATOM 404  C CE  . LYS A 1 49   ? -24.470 -0.791  -15.623 1.00 74.69 49   A 1 
ATOM 405  N NZ  . LYS A 1 49   ? -24.952 0.309   -16.482 1.00 64.79 49   A 1 
ATOM 406  N N   . ILE A 1 50   ? -21.438 -6.995  -16.637 1.00 95.73 50   A 1 
ATOM 407  C CA  . ILE A 1 50   ? -21.274 -8.381  -17.095 1.00 95.28 50   A 1 
ATOM 408  C C   . ILE A 1 50   ? -20.611 -9.225  -16.004 1.00 95.33 50   A 1 
ATOM 409  O O   . ILE A 1 50   ? -21.128 -10.283 -15.663 1.00 94.52 50   A 1 
ATOM 410  C CB  . ILE A 1 50   ? -20.484 -8.425  -18.419 1.00 94.41 50   A 1 
ATOM 411  C CG1 . ILE A 1 50   ? -21.295 -7.759  -19.553 1.00 88.95 50   A 1 
ATOM 412  C CG2 . ILE A 1 50   ? -20.152 -9.875  -18.791 1.00 88.63 50   A 1 
ATOM 413  C CD1 . ILE A 1 50   ? -20.501 -7.579  -20.847 1.00 84.17 50   A 1 
ATOM 414  N N   . LEU A 1 51   ? -19.528 -8.744  -15.380 1.00 96.14 51   A 1 
ATOM 415  C CA  . LEU A 1 51   ? -18.859 -9.460  -14.289 1.00 96.08 51   A 1 
ATOM 416  C C   . LEU A 1 51   ? -19.797 -9.724  -13.105 1.00 95.87 51   A 1 
ATOM 417  O O   . LEU A 1 51   ? -19.701 -10.779 -12.480 1.00 95.37 51   A 1 
ATOM 418  C CB  . LEU A 1 51   ? -17.638 -8.655  -13.805 1.00 96.42 51   A 1 
ATOM 419  C CG  . LEU A 1 51   ? -16.461 -8.605  -14.793 1.00 95.83 51   A 1 
ATOM 420  C CD1 . LEU A 1 51   ? -15.402 -7.641  -14.259 1.00 94.51 51   A 1 
ATOM 421  C CD2 . LEU A 1 51   ? -15.815 -9.973  -14.990 1.00 94.19 51   A 1 
ATOM 422  N N   . ARG A 1 52   ? -20.697 -8.790  -12.784 1.00 96.27 52   A 1 
ATOM 423  C CA  . ARG A 1 52   ? -21.698 -9.002  -11.724 1.00 95.90 52   A 1 
ATOM 424  C C   . ARG A 1 52   ? -22.724 -10.060 -12.120 1.00 95.55 52   A 1 
ATOM 425  O O   . ARG A 1 52   ? -23.003 -10.945 -11.315 1.00 94.60 52   A 1 
ATOM 426  C CB  . ARG A 1 52   ? -22.402 -7.694  -11.336 1.00 95.74 52   A 1 
ATOM 427  C CG  . ARG A 1 52   ? -21.536 -6.559  -10.779 1.00 93.92 52   A 1 
ATOM 428  C CD  . ARG A 1 52   ? -20.604 -6.957  -9.633  1.00 93.51 52   A 1 
ATOM 429  N NE  . ARG A 1 52   ? -19.331 -7.543  -10.096 1.00 91.33 52   A 1 
ATOM 430  C CZ  . ARG A 1 52   ? -18.538 -8.333  -9.380  1.00 92.46 52   A 1 
ATOM 431  N NH1 . ARG A 1 52   ? -18.833 -8.665  -8.172  1.00 82.89 52   A 1 
ATOM 432  N NH2 . ARG A 1 52   ? -17.428 -8.803  -9.863  1.00 86.36 52   A 1 
ATOM 433  N N   . GLN A 1 53   ? -23.223 -10.005 -13.359 1.00 94.92 53   A 1 
ATOM 434  C CA  . GLN A 1 53   ? -24.168 -10.995 -13.894 1.00 94.04 53   A 1 
ATOM 435  C C   . GLN A 1 53   ? -23.550 -12.399 -13.940 1.00 94.05 53   A 1 
ATOM 436  O O   . GLN A 1 53   ? -24.131 -13.338 -13.403 1.00 92.98 53   A 1 
ATOM 437  C CB  . GLN A 1 53   ? -24.619 -10.562 -15.295 1.00 93.19 53   A 1 
ATOM 438  C CG  . GLN A 1 53   ? -25.541 -9.336  -15.251 1.00 82.87 53   A 1 
ATOM 439  C CD  . GLN A 1 53   ? -25.820 -8.737  -16.626 1.00 79.49 53   A 1 
ATOM 440  O OE1 . GLN A 1 53   ? -25.238 -9.064  -17.645 1.00 71.97 53   A 1 
ATOM 441  N NE2 . GLN A 1 53   ? -26.732 -7.796  -16.713 1.00 69.18 53   A 1 
ATOM 442  N N   . ASP A 1 54   ? -22.331 -12.512 -14.478 1.00 93.70 54   A 1 
ATOM 443  C CA  . ASP A 1 54   ? -21.588 -13.775 -14.584 1.00 92.85 54   A 1 
ATOM 444  C C   . ASP A 1 54   ? -21.237 -14.364 -13.198 1.00 93.44 54   A 1 
ATOM 445  O O   . ASP A 1 54   ? -20.941 -15.553 -13.077 1.00 92.57 54   A 1 
ATOM 446  C CB  . ASP A 1 54   ? -20.292 -13.557 -15.401 1.00 91.93 54   A 1 
ATOM 447  C CG  . ASP A 1 54   ? -20.477 -13.262 -16.905 1.00 90.19 54   A 1 
ATOM 448  O OD1 . ASP A 1 54   ? -21.606 -13.367 -17.423 1.00 88.01 54   A 1 
ATOM 449  O OD2 . ASP A 1 54   ? -19.467 -12.943 -17.583 1.00 87.46 54   A 1 
ATOM 450  N N   . SER A 1 55   ? -21.246 -13.536 -12.150 1.00 94.21 55   A 1 
ATOM 451  C CA  . SER A 1 55   ? -20.927 -13.929 -10.767 1.00 94.43 55   A 1 
ATOM 452  C C   . SER A 1 55   ? -22.137 -14.055 -9.847  1.00 94.66 55   A 1 
ATOM 453  O O   . SER A 1 55   ? -21.968 -14.368 -8.665  1.00 93.60 55   A 1 
ATOM 454  C CB  . SER A 1 55   ? -19.923 -12.955 -10.153 1.00 94.07 55   A 1 
ATOM 455  O OG  . SER A 1 55   ? -18.793 -12.879 -10.987 1.00 89.82 55   A 1 
ATOM 456  N N   . ALA A 1 56   ? -23.337 -13.820 -10.355 1.00 93.45 56   A 1 
ATOM 457  C CA  . ALA A 1 56   ? -24.552 -13.976 -9.575  1.00 92.60 56   A 1 
ATOM 458  C C   . ALA A 1 56   ? -24.653 -15.413 -9.024  1.00 91.22 56   A 1 
ATOM 459  O O   . ALA A 1 56   ? -24.547 -16.392 -9.755  1.00 84.63 56   A 1 
ATOM 460  C CB  . ALA A 1 56   ? -25.749 -13.599 -10.449 1.00 91.11 56   A 1 
ATOM 461  N N   . GLY A 1 57   ? -24.820 -15.539 -7.709  1.00 91.74 57   A 1 
ATOM 462  C CA  . GLY A 1 57   ? -24.865 -16.830 -7.011  1.00 91.38 57   A 1 
ATOM 463  C C   . GLY A 1 57   ? -23.506 -17.427 -6.611  1.00 92.74 57   A 1 
ATOM 464  O O   . GLY A 1 57   ? -23.494 -18.410 -5.871  1.00 90.63 57   A 1 
ATOM 465  N N   . ARG A 1 58   ? -22.362 -16.837 -7.021  1.00 94.05 58   A 1 
ATOM 466  C CA  . ARG A 1 58   ? -21.034 -17.234 -6.521  1.00 94.55 58   A 1 
ATOM 467  C C   . ARG A 1 58   ? -20.825 -16.782 -5.071  1.00 94.84 58   A 1 
ATOM 468  O O   . ARG A 1 58   ? -21.472 -15.850 -4.591  1.00 94.00 58   A 1 
ATOM 469  C CB  . ARG A 1 58   ? -19.909 -16.697 -7.419  1.00 94.35 58   A 1 
ATOM 470  C CG  . ARG A 1 58   ? -19.989 -17.223 -8.856  1.00 92.99 58   A 1 
ATOM 471  C CD  . ARG A 1 58   ? -18.773 -16.741 -9.655  1.00 91.68 58   A 1 
ATOM 472  N NE  . ARG A 1 58   ? -18.878 -17.080 -11.083 1.00 88.13 58   A 1 
ATOM 473  C CZ  . ARG A 1 58   ? -18.062 -16.654 -12.035 1.00 86.24 58   A 1 
ATOM 474  N NH1 . ARG A 1 58   ? -17.023 -15.909 -11.781 1.00 82.76 58   A 1 
ATOM 475  N NH2 . ARG A 1 58   ? -18.290 -16.969 -13.281 1.00 81.03 58   A 1 
ATOM 476  N N   . ALA A 1 59   ? -19.898 -17.430 -4.373  1.00 94.53 59   A 1 
ATOM 477  C CA  . ALA A 1 59   ? -19.509 -17.009 -3.030  1.00 94.75 59   A 1 
ATOM 478  C C   . ALA A 1 59   ? -18.956 -15.569 -3.065  1.00 95.20 59   A 1 
ATOM 479  O O   . ALA A 1 59   ? -18.105 -15.274 -3.906  1.00 94.46 59   A 1 
ATOM 480  C CB  . ALA A 1 59   ? -18.489 -17.997 -2.461  1.00 94.34 59   A 1 
ATOM 481  N N   . PRO A 1 60   ? -19.420 -14.657 -2.188  1.00 95.11 60   A 1 
ATOM 482  C CA  . PRO A 1 60   ? -18.924 -13.288 -2.172  1.00 95.00 60   A 1 
ATOM 483  C C   . PRO A 1 60   ? -17.503 -13.238 -1.605  1.00 95.73 60   A 1 
ATOM 484  O O   . PRO A 1 60   ? -17.156 -14.000 -0.707  1.00 95.28 60   A 1 
ATOM 485  C CB  . PRO A 1 60   ? -19.918 -12.508 -1.311  1.00 93.71 60   A 1 
ATOM 486  C CG  . PRO A 1 60   ? -20.388 -13.566 -0.313  1.00 91.34 60   A 1 
ATOM 487  C CD  . PRO A 1 60   ? -20.409 -14.848 -1.144  1.00 94.04 60   A 1 
ATOM 488  N N   . TYR A 1 61   ? -16.702 -12.305 -2.108  1.00 96.33 61   A 1 
ATOM 489  C CA  . TYR A 1 61   ? -15.417 -11.924 -1.536  1.00 96.67 61   A 1 
ATOM 490  C C   . TYR A 1 61   ? -15.334 -10.402 -1.524  1.00 96.86 61   A 1 
ATOM 491  O O   . TYR A 1 61   ? -15.243 -9.767  -2.578  1.00 96.18 61   A 1 
ATOM 492  C CB  . TYR A 1 61   ? -14.281 -12.559 -2.327  1.00 96.71 61   A 1 
ATOM 493  C CG  . TYR A 1 61   ? -12.956 -12.451 -1.608  1.00 96.58 61   A 1 
ATOM 494  C CD1 . TYR A 1 61   ? -12.154 -11.305 -1.753  1.00 94.56 61   A 1 
ATOM 495  C CD2 . TYR A 1 61   ? -12.542 -13.500 -0.768  1.00 94.65 61   A 1 
ATOM 496  C CE1 . TYR A 1 61   ? -10.925 -11.225 -1.075  1.00 93.84 61   A 1 
ATOM 497  C CE2 . TYR A 1 61   ? -11.316 -13.428 -0.093  1.00 93.97 61   A 1 
ATOM 498  C CZ  . TYR A 1 61   ? -10.498 -12.295 -0.254  1.00 94.51 61   A 1 
ATOM 499  O OH  . TYR A 1 61   ? -9.298  -12.246 0.371   1.00 93.11 61   A 1 
ATOM 500  N N   . ILE A 1 62   ? -15.436 -9.809  -0.341  1.00 96.76 62   A 1 
ATOM 501  C CA  . ILE A 1 62   ? -15.706 -8.385  -0.182  1.00 96.92 62   A 1 
ATOM 502  C C   . ILE A 1 62   ? -14.449 -7.645  0.268   1.00 97.45 62   A 1 
ATOM 503  O O   . ILE A 1 62   ? -14.037 -7.737  1.423   1.00 97.05 62   A 1 
ATOM 504  C CB  . ILE A 1 62   ? -16.896 -8.153  0.771   1.00 95.95 62   A 1 
ATOM 505  C CG1 . ILE A 1 62   ? -18.167 -8.942  0.367   1.00 93.18 62   A 1 
ATOM 506  C CG2 . ILE A 1 62   ? -17.201 -6.654  0.874   1.00 93.91 62   A 1 
ATOM 507  C CD1 . ILE A 1 62   ? -18.664 -8.724  -1.066  1.00 84.20 62   A 1 
ATOM 508  N N   . LEU A 1 63   ? -13.883 -6.851  -0.632  1.00 95.88 63   A 1 
ATOM 509  C CA  . LEU A 1 63   ? -12.926 -5.803  -0.289  1.00 96.53 63   A 1 
ATOM 510  C C   . LEU A 1 63   ? -13.695 -4.492  -0.114  1.00 96.28 63   A 1 
ATOM 511  O O   . LEU A 1 63   ? -14.236 -3.960  -1.085  1.00 95.12 63   A 1 
ATOM 512  C CB  . LEU A 1 63   ? -11.819 -5.747  -1.355  1.00 96.68 63   A 1 
ATOM 513  C CG  . LEU A 1 63   ? -10.644 -4.820  -0.993  1.00 96.25 63   A 1 
ATOM 514  C CD1 . LEU A 1 63   ? -9.404  -5.249  -1.779  1.00 91.50 63   A 1 
ATOM 515  C CD2 . LEU A 1 63   ? -10.895 -3.345  -1.325  1.00 91.52 63   A 1 
ATOM 516  N N   . HIS A 1 64   ? -13.738 -3.969  1.117   1.00 95.31 64   A 1 
ATOM 517  C CA  . HIS A 1 64   ? -14.322 -2.658  1.372   1.00 96.07 64   A 1 
ATOM 518  C C   . HIS A 1 64   ? -13.279 -1.566  1.143   1.00 96.29 64   A 1 
ATOM 519  O O   . HIS A 1 64   ? -12.201 -1.581  1.734   1.00 95.06 64   A 1 
ATOM 520  C CB  . HIS A 1 64   ? -14.937 -2.597  2.770   1.00 95.13 64   A 1 
ATOM 521  C CG  . HIS A 1 64   ? -15.700 -1.314  3.017   1.00 94.66 64   A 1 
ATOM 522  N ND1 . HIS A 1 64   ? -16.445 -0.612  2.089   1.00 86.69 64   A 1 
ATOM 523  C CD2 . HIS A 1 64   ? -15.780 -0.640  4.201   1.00 85.14 64   A 1 
ATOM 524  C CE1 . HIS A 1 64   ? -16.949 0.463   2.706   1.00 86.94 64   A 1 
ATOM 525  N NE2 . HIS A 1 64   ? -16.579 0.477   3.991   1.00 86.47 64   A 1 
ATOM 526  N N   . ASP A 1 65   ? -13.591 -0.632  0.260   1.00 95.94 65   A 1 
ATOM 527  C CA  . ASP A 1 65   ? -12.702 0.452   -0.141  1.00 96.17 65   A 1 
ATOM 528  C C   . ASP A 1 65   ? -12.641 1.545   0.928   1.00 96.30 65   A 1 
ATOM 529  O O   . ASP A 1 65   ? -13.677 2.097   1.292   1.00 94.07 65   A 1 
ATOM 530  C CB  . ASP A 1 65   ? -13.215 1.004   -1.473  1.00 95.52 65   A 1 
ATOM 531  C CG  . ASP A 1 65   ? -12.266 2.011   -2.094  1.00 95.51 65   A 1 
ATOM 532  O OD1 . ASP A 1 65   ? -11.038 1.758   -2.102  1.00 90.85 65   A 1 
ATOM 533  O OD2 . ASP A 1 65   ? -12.712 3.010   -2.687  1.00 91.71 65   A 1 
ATOM 534  N N   . GLY A 1 66   ? -11.442 1.897   1.419   1.00 95.28 66   A 1 
ATOM 535  C CA  . GLY A 1 66   ? -11.268 3.112   2.210   1.00 95.40 66   A 1 
ATOM 536  C C   . GLY A 1 66   ? -11.463 4.343   1.320   1.00 96.06 66   A 1 
ATOM 537  O O   . GLY A 1 66   ? -10.857 4.413   0.245   1.00 94.10 66   A 1 
ATOM 538  N N   . PRO A 1 67   ? -12.316 5.307   1.711   1.00 96.79 67   A 1 
ATOM 539  C CA  . PRO A 1 67   ? -12.677 6.409   0.835   1.00 96.39 67   A 1 
ATOM 540  C C   . PRO A 1 67   ? -11.526 7.419   0.697   1.00 96.15 67   A 1 
ATOM 541  O O   . PRO A 1 67   ? -11.139 8.038   1.690   1.00 94.10 67   A 1 
ATOM 542  C CB  . PRO A 1 67   ? -13.926 7.023   1.477   1.00 95.87 67   A 1 
ATOM 543  C CG  . PRO A 1 67   ? -13.771 6.721   2.967   1.00 95.36 67   A 1 
ATOM 544  C CD  . PRO A 1 67   ? -13.058 5.375   2.973   1.00 96.73 67   A 1 
ATOM 545  N N   . PRO A 1 68   ? -10.967 7.652   -0.510  1.00 96.38 68   A 1 
ATOM 546  C CA  . PRO A 1 68   ? -10.036 8.752   -0.723  1.00 95.89 68   A 1 
ATOM 547  C C   . PRO A 1 68   ? -10.744 10.093  -0.514  1.00 96.05 68   A 1 
ATOM 548  O O   . PRO A 1 68   ? -11.939 10.245  -0.774  1.00 94.69 68   A 1 
ATOM 549  C CB  . PRO A 1 68   ? -9.523  8.600   -2.158  1.00 95.27 68   A 1 
ATOM 550  C CG  . PRO A 1 68   ? -10.690 7.914   -2.859  1.00 94.13 68   A 1 
ATOM 551  C CD  . PRO A 1 68   ? -11.254 6.997   -1.774  1.00 96.50 68   A 1 
ATOM 552  N N   . TYR A 1 69   ? -9.982  11.100  -0.106  1.00 96.12 69   A 1 
ATOM 553  C CA  . TYR A 1 69   ? -10.522 12.423  0.168   1.00 95.68 69   A 1 
ATOM 554  C C   . TYR A 1 69   ? -10.759 13.225  -1.124  1.00 95.89 69   A 1 
ATOM 555  O O   . TYR A 1 69   ? -9.865  13.356  -1.965  1.00 93.23 69   A 1 
ATOM 556  C CB  . TYR A 1 69   ? -9.599  13.125  1.167   1.00 94.41 69   A 1 
ATOM 557  C CG  . TYR A 1 69   ? -10.335 14.178  1.952   1.00 90.80 69   A 1 
ATOM 558  C CD1 . TYR A 1 69   ? -10.369 15.503  1.503   1.00 85.17 69   A 1 
ATOM 559  C CD2 . TYR A 1 69   ? -11.043 13.808  3.113   1.00 86.62 69   A 1 
ATOM 560  C CE1 . TYR A 1 69   ? -11.123 16.458  2.206   1.00 84.36 69   A 1 
ATOM 561  C CE2 . TYR A 1 69   ? -11.800 14.760  3.815   1.00 83.12 69   A 1 
ATOM 562  C CZ  . TYR A 1 69   ? -11.845 16.086  3.356   1.00 85.28 69   A 1 
ATOM 563  O OH  . TYR A 1 69   ? -12.593 17.002  4.010   1.00 83.17 69   A 1 
ATOM 564  N N   . ALA A 1 70   ? -11.952 13.791  -1.294  1.00 94.75 70   A 1 
ATOM 565  C CA  . ALA A 1 70   ? -12.392 14.461  -2.523  1.00 95.25 70   A 1 
ATOM 566  C C   . ALA A 1 70   ? -11.913 15.929  -2.631  1.00 95.35 70   A 1 
ATOM 567  O O   . ALA A 1 70   ? -12.726 16.854  -2.674  1.00 93.41 70   A 1 
ATOM 568  C CB  . ALA A 1 70   ? -13.918 14.315  -2.624  1.00 94.70 70   A 1 
ATOM 569  N N   . ASN A 1 71   ? -10.581 16.168  -2.654  1.00 95.90 71   A 1 
ATOM 570  C CA  . ASN A 1 71   ? -10.030 17.533  -2.594  1.00 95.04 71   A 1 
ATOM 571  C C   . ASN A 1 71   ? -8.901  17.866  -3.592  1.00 94.56 71   A 1 
ATOM 572  O O   . ASN A 1 71   ? -8.284  18.936  -3.490  1.00 88.84 71   A 1 
ATOM 573  C CB  . ASN A 1 71   ? -9.602  17.829  -1.149  1.00 92.65 71   A 1 
ATOM 574  C CG  . ASN A 1 71   ? -8.311  17.131  -0.743  1.00 90.86 71   A 1 
ATOM 575  O OD1 . ASN A 1 71   ? -7.810  16.214  -1.377  1.00 83.34 71   A 1 
ATOM 576  N ND2 . ASN A 1 71   ? -7.713  17.556  0.343   1.00 85.24 71   A 1 
ATOM 577  N N   . GLY A 1 72   ? -8.590  16.979  -4.533  1.00 95.39 72   A 1 
ATOM 578  C CA  . GLY A 1 72   ? -7.536  17.170  -5.534  1.00 94.92 72   A 1 
ATOM 579  C C   . GLY A 1 72   ? -7.305  15.930  -6.390  1.00 95.77 72   A 1 
ATOM 580  O O   . GLY A 1 72   ? -7.900  14.890  -6.130  1.00 94.93 72   A 1 
ATOM 581  N N   . ASN A 1 73   ? -6.408  16.032  -7.377  1.00 96.69 73   A 1 
ATOM 582  C CA  . ASN A 1 73   ? -5.999  14.896  -8.213  1.00 96.43 73   A 1 
ATOM 583  C C   . ASN A 1 73   ? -5.404  13.754  -7.369  1.00 96.25 73   A 1 
ATOM 584  O O   . ASN A 1 73   ? -4.809  13.998  -6.309  1.00 95.06 73   A 1 
ATOM 585  C CB  . ASN A 1 73   ? -4.955  15.353  -9.243  1.00 95.99 73   A 1 
ATOM 586  C CG  . ASN A 1 73   ? -5.469  16.420  -10.178 1.00 95.24 73   A 1 
ATOM 587  O OD1 . ASN A 1 73   ? -5.237  17.604  -9.964  1.00 88.38 73   A 1 
ATOM 588  N ND2 . ASN A 1 73   ? -6.173  16.050  -11.220 1.00 89.08 73   A 1 
ATOM 589  N N   . ILE A 1 74   ? -5.486  12.535  -7.877  1.00 96.54 74   A 1 
ATOM 590  C CA  . ILE A 1 74   ? -4.835  11.392  -7.237  1.00 96.44 74   A 1 
ATOM 591  C C   . ILE A 1 74   ? -3.310  11.575  -7.224  1.00 96.28 74   A 1 
ATOM 592  O O   . ILE A 1 74   ? -2.694  12.087  -8.165  1.00 95.64 74   A 1 
ATOM 593  C CB  . ILE A 1 74   ? -5.265  10.036  -7.838  1.00 96.45 74   A 1 
ATOM 594  C CG1 . ILE A 1 74   ? -4.705  9.790   -9.251  1.00 95.03 74   A 1 
ATOM 595  C CG2 . ILE A 1 74   ? -6.800  9.910   -7.784  1.00 93.09 74   A 1 
ATOM 596  C CD1 . ILE A 1 74   ? -4.988  8.396   -9.810  1.00 94.24 74   A 1 
ATOM 597  N N   . HIS A 1 75   ? -2.685  11.139  -6.144  1.00 95.89 75   A 1 
ATOM 598  C CA  . HIS A 1 75   ? -1.235  11.051  -6.025  1.00 95.56 75   A 1 
ATOM 599  C C   . HIS A 1 75   ? -0.772  9.591   -6.092  1.00 96.36 75   A 1 
ATOM 600  O O   . HIS A 1 75   ? -1.579  8.664   -6.077  1.00 95.99 75   A 1 
ATOM 601  C CB  . HIS A 1 75   ? -0.783  11.773  -4.745  1.00 94.57 75   A 1 
ATOM 602  C CG  . HIS A 1 75   ? -1.353  11.195  -3.469  1.00 92.93 75   A 1 
ATOM 603  N ND1 . HIS A 1 75   ? -1.237  9.902   -3.012  1.00 85.21 75   A 1 
ATOM 604  C CD2 . HIS A 1 75   ? -2.052  11.888  -2.510  1.00 84.89 75   A 1 
ATOM 605  C CE1 . HIS A 1 75   ? -1.839  9.816   -1.816  1.00 85.61 75   A 1 
ATOM 606  N NE2 . HIS A 1 75   ? -2.347  11.007  -1.465  1.00 86.70 75   A 1 
ATOM 607  N N   . ILE A 1 76   ? 0.540   9.365   -6.132  1.00 96.30 76   A 1 
ATOM 608  C CA  . ILE A 1 76   ? 1.112   8.026   -6.318  1.00 96.95 76   A 1 
ATOM 609  C C   . ILE A 1 76   ? 0.665   7.009   -5.250  1.00 97.42 76   A 1 
ATOM 610  O O   . ILE A 1 76   ? 0.423   5.853   -5.583  1.00 97.20 76   A 1 
ATOM 611  C CB  . ILE A 1 76   ? 2.649   8.137   -6.423  1.00 96.54 76   A 1 
ATOM 612  C CG1 . ILE A 1 76   ? 3.291   6.862   -6.992  1.00 93.30 76   A 1 
ATOM 613  C CG2 . ILE A 1 76   ? 3.297   8.502   -5.079  1.00 93.78 76   A 1 
ATOM 614  C CD1 . ILE A 1 76   ? 2.873   6.585   -8.444  1.00 89.28 76   A 1 
ATOM 615  N N   . GLY A 1 77   ? 0.453   7.449   -4.006  1.00 95.98 77   A 1 
ATOM 616  C CA  . GLY A 1 77   ? -0.097  6.590   -2.947  1.00 95.77 77   A 1 
ATOM 617  C C   . GLY A 1 77   ? -1.523  6.104   -3.245  1.00 96.63 77   A 1 
ATOM 618  O O   . GLY A 1 77   ? -1.811  4.930   -3.045  1.00 96.42 77   A 1 
ATOM 619  N N   . HIS A 1 78   ? -2.387  6.959   -3.810  1.00 96.80 78   A 1 
ATOM 620  C CA  . HIS A 1 78   ? -3.715  6.528   -4.267  1.00 97.13 78   A 1 
ATOM 621  C C   . HIS A 1 78   ? -3.615  5.517   -5.411  1.00 97.77 78   A 1 
ATOM 622  O O   . HIS A 1 78   ? -4.346  4.533   -5.423  1.00 97.62 78   A 1 
ATOM 623  C CB  . HIS A 1 78   ? -4.551  7.727   -4.755  1.00 96.74 78   A 1 
ATOM 624  C CG  . HIS A 1 78   ? -4.898  8.754   -3.718  1.00 96.05 78   A 1 
ATOM 625  N ND1 . HIS A 1 78   ? -4.795  10.122  -3.852  1.00 89.16 78   A 1 
ATOM 626  C CD2 . HIS A 1 78   ? -5.472  8.520   -2.501  1.00 89.10 78   A 1 
ATOM 627  C CE1 . HIS A 1 78   ? -5.303  10.690  -2.745  1.00 90.22 78   A 1 
ATOM 628  N NE2 . HIS A 1 78   ? -5.717  9.756   -1.894  1.00 90.95 78   A 1 
ATOM 629  N N   . ALA A 1 79   ? -2.702  5.744   -6.366  1.00 97.29 79   A 1 
ATOM 630  C CA  . ALA A 1 79   ? -2.501  4.827   -7.482  1.00 97.62 79   A 1 
ATOM 631  C C   . ALA A 1 79   ? -2.026  3.451   -6.991  1.00 97.99 79   A 1 
ATOM 632  O O   . ALA A 1 79   ? -2.622  2.445   -7.365  1.00 97.94 79   A 1 
ATOM 633  C CB  . ALA A 1 79   ? -1.529  5.461   -8.483  1.00 97.60 79   A 1 
ATOM 634  N N   . LEU A 1 80   ? -1.029  3.410   -6.105  1.00 97.90 80   A 1 
ATOM 635  C CA  . LEU A 1 80   ? -0.553  2.172   -5.480  1.00 97.99 80   A 1 
ATOM 636  C C   . LEU A 1 80   ? -1.694  1.442   -4.751  1.00 98.18 80   A 1 
ATOM 637  O O   . LEU A 1 80   ? -1.942  0.267   -5.020  1.00 98.04 80   A 1 
ATOM 638  C CB  . LEU A 1 80   ? 0.637   2.508   -4.556  1.00 97.78 80   A 1 
ATOM 639  C CG  . LEU A 1 80   ? 1.233   1.280   -3.833  1.00 96.71 80   A 1 
ATOM 640  C CD1 . LEU A 1 80   ? 2.742   1.436   -3.677  1.00 92.01 80   A 1 
ATOM 641  C CD2 . LEU A 1 80   ? 0.655   1.087   -2.427  1.00 92.51 80   A 1 
ATOM 642  N N   . ASN A 1 81   ? -2.413  2.137   -3.891  1.00 97.47 81   A 1 
ATOM 643  C CA  . ASN A 1 81   ? -3.523  1.577   -3.120  1.00 97.67 81   A 1 
ATOM 644  C C   . ASN A 1 81   ? -4.605  0.966   -4.029  1.00 98.00 81   A 1 
ATOM 645  O O   . ASN A 1 81   ? -4.973  -0.201  -3.863  1.00 97.77 81   A 1 
ATOM 646  C CB  . ASN A 1 81   ? -4.072  2.695   -2.226  1.00 97.33 81   A 1 
ATOM 647  C CG  . ASN A 1 81   ? -5.282  2.256   -1.420  1.00 96.31 81   A 1 
ATOM 648  O OD1 . ASN A 1 81   ? -6.406  2.304   -1.897  1.00 84.78 81   A 1 
ATOM 649  N ND2 . ASN A 1 81   ? -5.096  1.814   -0.207  1.00 86.41 81   A 1 
ATOM 650  N N   . LYS A 1 82   ? -5.081  1.711   -5.028  1.00 98.31 82   A 1 
ATOM 651  C CA  . LYS A 1 82   ? -6.146  1.242   -5.926  1.00 98.33 82   A 1 
ATOM 652  C C   . LYS A 1 82   ? -5.694  0.113   -6.849  1.00 98.48 82   A 1 
ATOM 653  O O   . LYS A 1 82   ? -6.486  -0.784  -7.121  1.00 98.11 82   A 1 
ATOM 654  C CB  . LYS A 1 82   ? -6.725  2.414   -6.728  1.00 97.85 82   A 1 
ATOM 655  C CG  . LYS A 1 82   ? -7.478  3.440   -5.874  1.00 94.63 82   A 1 
ATOM 656  C CD  . LYS A 1 82   ? -8.791  2.929   -5.271  1.00 93.00 82   A 1 
ATOM 657  C CE  . LYS A 1 82   ? -9.468  4.096   -4.542  1.00 91.02 82   A 1 
ATOM 658  N NZ  . LYS A 1 82   ? -10.770 3.740   -3.961  1.00 86.74 82   A 1 
ATOM 659  N N   . VAL A 1 83   ? -4.436  0.107   -7.295  1.00 98.21 83   A 1 
ATOM 660  C CA  . VAL A 1 83   ? -3.877  -1.005  -8.080  1.00 98.18 83   A 1 
ATOM 661  C C   . VAL A 1 83   ? -3.811  -2.289  -7.250  1.00 98.21 83   A 1 
ATOM 662  O O   . VAL A 1 83   ? -4.180  -3.348  -7.757  1.00 97.99 83   A 1 
ATOM 663  C CB  . VAL A 1 83   ? -2.502  -0.628  -8.662  1.00 98.08 83   A 1 
ATOM 664  C CG1 . VAL A 1 83   ? -1.745  -1.833  -9.234  1.00 97.28 83   A 1 
ATOM 665  C CG2 . VAL A 1 83   ? -2.664  0.384   -9.807  1.00 97.01 83   A 1 
ATOM 666  N N   . LEU A 1 84   ? -3.408  -2.216  -5.980  1.00 98.19 84   A 1 
ATOM 667  C CA  . LEU A 1 84   ? -3.427  -3.369  -5.071  1.00 98.07 84   A 1 
ATOM 668  C C   . LEU A 1 84   ? -4.854  -3.911  -4.897  1.00 98.07 84   A 1 
ATOM 669  O O   . LEU A 1 84   ? -5.087  -5.105  -5.101  1.00 97.98 84   A 1 
ATOM 670  C CB  . LEU A 1 84   ? -2.831  -2.981  -3.702  1.00 98.12 84   A 1 
ATOM 671  C CG  . LEU A 1 84   ? -1.314  -2.725  -3.684  1.00 97.67 84   A 1 
ATOM 672  C CD1 . LEU A 1 84   ? -0.910  -2.130  -2.337  1.00 96.52 84   A 1 
ATOM 673  C CD2 . LEU A 1 84   ? -0.511  -4.006  -3.896  1.00 96.49 84   A 1 
ATOM 674  N N   . LYS A 1 85   ? -5.820  -3.032  -4.606  1.00 98.30 85   A 1 
ATOM 675  C CA  . LYS A 1 85   ? -7.235  -3.406  -4.445  1.00 98.33 85   A 1 
ATOM 676  C C   . LYS A 1 85   ? -7.814  -4.054  -5.701  1.00 98.30 85   A 1 
ATOM 677  O O   . LYS A 1 85   ? -8.429  -5.118  -5.615  1.00 98.02 85   A 1 
ATOM 678  C CB  . LYS A 1 85   ? -8.056  -2.161  -4.071  1.00 98.17 85   A 1 
ATOM 679  C CG  . LYS A 1 85   ? -7.785  -1.701  -2.634  1.00 97.62 85   A 1 
ATOM 680  C CD  . LYS A 1 85   ? -8.486  -0.366  -2.354  1.00 96.85 85   A 1 
ATOM 681  C CE  . LYS A 1 85   ? -8.292  0.018   -0.892  1.00 95.14 85   A 1 
ATOM 682  N NZ  . LYS A 1 85   ? -8.785  1.382   -0.608  1.00 93.21 85   A 1 
ATOM 683  N N   . ASP A 1 86   ? -7.577  -3.459  -6.866  1.00 98.55 86   A 1 
ATOM 684  C CA  . ASP A 1 86   ? -8.033  -3.999  -8.149  1.00 98.50 86   A 1 
ATOM 685  C C   . ASP A 1 86   ? -7.401  -5.365  -8.447  1.00 98.45 86   A 1 
ATOM 686  O O   . ASP A 1 86   ? -8.099  -6.282  -8.875  1.00 98.00 86   A 1 
ATOM 687  C CB  . ASP A 1 86   ? -7.713  -2.988  -9.248  1.00 98.37 86   A 1 
ATOM 688  C CG  . ASP A 1 86   ? -8.150  -3.452  -10.638 1.00 98.01 86   A 1 
ATOM 689  O OD1 . ASP A 1 86   ? -9.356  -3.440  -10.943 1.00 95.34 86   A 1 
ATOM 690  O OD2 . ASP A 1 86   ? -7.250  -3.751  -11.458 1.00 95.44 86   A 1 
ATOM 691  N N   . SER A 1 87   ? -6.109  -5.540  -8.158  1.00 98.43 87   A 1 
ATOM 692  C CA  . SER A 1 87   ? -5.414  -6.818  -8.350  1.00 98.32 87   A 1 
ATOM 693  C C   . SER A 1 87   ? -5.986  -7.919  -7.453  1.00 98.27 87   A 1 
ATOM 694  O O   . SER A 1 87   ? -6.200  -9.036  -7.925  1.00 97.68 87   A 1 
ATOM 695  C CB  . SER A 1 87   ? -3.909  -6.661  -8.109  1.00 98.07 87   A 1 
ATOM 696  O OG  . SER A 1 87   ? -3.385  -5.682  -8.988  1.00 91.44 87   A 1 
ATOM 697  N N   . VAL A 1 88   ? -6.316  -7.602  -6.194  1.00 98.31 88   A 1 
ATOM 698  C CA  . VAL A 1 88   ? -7.026  -8.522  -5.288  1.00 98.17 88   A 1 
ATOM 699  C C   . VAL A 1 88   ? -8.404  -8.874  -5.848  1.00 97.98 88   A 1 
ATOM 700  O O   . VAL A 1 88   ? -8.720  -10.053 -5.991  1.00 97.55 88   A 1 
ATOM 701  C CB  . VAL A 1 88   ? -7.157  -7.934  -3.866  1.00 98.00 88   A 1 
ATOM 702  C CG1 . VAL A 1 88   ? -8.063  -8.787  -2.965  1.00 96.95 88   A 1 
ATOM 703  C CG2 . VAL A 1 88   ? -5.794  -7.840  -3.175  1.00 96.70 88   A 1 
ATOM 704  N N   . CYS A 1 89   ? -9.211  -7.874  -6.212  1.00 98.14 89   A 1 
ATOM 705  C CA  . CYS A 1 89   ? -10.565 -8.106  -6.718  1.00 97.98 89   A 1 
ATOM 706  C C   . CYS A 1 89   ? -10.561 -8.941  -8.007  1.00 97.80 89   A 1 
ATOM 707  O O   . CYS A 1 89   ? -11.315 -9.906  -8.108  1.00 97.15 89   A 1 
ATOM 708  C CB  . CYS A 1 89   ? -11.277 -6.763  -6.926  1.00 97.82 89   A 1 
ATOM 709  S SG  . CYS A 1 89   ? -11.594 -5.970  -5.322  1.00 96.44 89   A 1 
ATOM 710  N N   . ARG A 1 90   ? -9.677  -8.637  -8.967  1.00 98.29 90   A 1 
ATOM 711  C CA  . ARG A 1 90   ? -9.522  -9.424  -10.203 1.00 98.26 90   A 1 
ATOM 712  C C   . ARG A 1 90   ? -9.084  -10.854 -9.916  1.00 98.17 90   A 1 
ATOM 713  O O   . ARG A 1 90   ? -9.680  -11.780 -10.455 1.00 97.77 90   A 1 
ATOM 714  C CB  . ARG A 1 90   ? -8.513  -8.761  -11.144 1.00 98.08 90   A 1 
ATOM 715  C CG  . ARG A 1 90   ? -9.062  -7.499  -11.805 1.00 96.88 90   A 1 
ATOM 716  C CD  . ARG A 1 90   ? -7.964  -6.880  -12.666 1.00 96.78 90   A 1 
ATOM 717  N NE  . ARG A 1 90   ? -8.392  -5.605  -13.242 1.00 95.12 90   A 1 
ATOM 718  C CZ  . ARG A 1 90   ? -9.028  -5.416  -14.379 1.00 95.88 90   A 1 
ATOM 719  N NH1 . ARG A 1 90   ? -9.372  -6.390  -15.171 1.00 89.33 90   A 1 
ATOM 720  N NH2 . ARG A 1 90   ? -9.326  -4.204  -14.733 1.00 90.58 90   A 1 
ATOM 721  N N   . ALA A 1 91   ? -8.086  -11.046 -9.063  1.00 98.10 91   A 1 
ATOM 722  C CA  . ALA A 1 91   ? -7.599  -12.382 -8.728  1.00 97.93 91   A 1 
ATOM 723  C C   . ALA A 1 91   ? -8.691  -13.234 -8.066  1.00 97.62 91   A 1 
ATOM 724  O O   . ALA A 1 91   ? -8.867  -14.394 -8.435  1.00 96.92 91   A 1 
ATOM 725  C CB  . ALA A 1 91   ? -6.365  -12.251 -7.836  1.00 97.82 91   A 1 
ATOM 726  N N   . MET A 1 92   ? -9.468  -12.667 -7.140  1.00 98.01 92   A 1 
ATOM 727  C CA  . MET A 1 92   ? -10.581 -13.376 -6.500  1.00 97.76 92   A 1 
ATOM 728  C C   . MET A 1 92   ? -11.740 -13.633 -7.470  1.00 97.52 92   A 1 
ATOM 729  O O   . MET A 1 92   ? -12.288 -14.736 -7.502  1.00 96.63 92   A 1 
ATOM 730  C CB  . MET A 1 92   ? -11.048 -12.597 -5.262  1.00 97.57 92   A 1 
ATOM 731  C CG  . MET A 1 92   ? -9.954  -12.545 -4.185  1.00 95.71 92   A 1 
ATOM 732  S SD  . MET A 1 92   ? -9.421  -14.166 -3.588  1.00 93.33 92   A 1 
ATOM 733  C CE  . MET A 1 92   ? -7.869  -13.698 -2.779  1.00 83.96 92   A 1 
ATOM 734  N N   . GLN A 1 93   ? -12.047 -12.673 -8.336  1.00 97.73 93   A 1 
ATOM 735  C CA  . GLN A 1 93   ? -13.030 -12.845 -9.410  1.00 97.48 93   A 1 
ATOM 736  C C   . GLN A 1 93   ? -12.648 -14.011 -10.335 1.00 97.30 93   A 1 
ATOM 737  O O   . GLN A 1 93   ? -13.485 -14.868 -10.633 1.00 96.45 93   A 1 
ATOM 738  C CB  . GLN A 1 93   ? -13.129 -11.508 -10.170 1.00 96.86 93   A 1 
ATOM 739  C CG  . GLN A 1 93   ? -14.122 -11.527 -11.333 1.00 93.08 93   A 1 
ATOM 740  C CD  . GLN A 1 93   ? -15.569 -11.650 -10.903 1.00 93.18 93   A 1 
ATOM 741  O OE1 . GLN A 1 93   ? -16.024 -11.113 -9.901  1.00 85.53 93   A 1 
ATOM 742  N NE2 . GLN A 1 93   ? -16.356 -12.352 -11.680 1.00 84.44 93   A 1 
ATOM 743  N N   . MET A 1 94   ? -11.378 -14.079 -10.748 1.00 97.42 94   A 1 
ATOM 744  C CA  . MET A 1 94   ? -10.857 -15.133 -11.626 1.00 97.36 94   A 1 
ATOM 745  C C   . MET A 1 94   ? -10.692 -16.487 -10.915 1.00 97.01 94   A 1 
ATOM 746  O O   . MET A 1 94   ? -10.656 -17.519 -11.578 1.00 95.97 94   A 1 
ATOM 747  C CB  . MET A 1 94   ? -9.538  -14.673 -12.265 1.00 97.46 94   A 1 
ATOM 748  C CG  . MET A 1 94   ? -9.739  -13.481 -13.208 1.00 96.71 94   A 1 
ATOM 749  S SD  . MET A 1 94   ? -8.248  -12.930 -14.073 1.00 95.66 94   A 1 
ATOM 750  C CE  . MET A 1 94   ? -8.291  -14.078 -15.474 1.00 89.77 94   A 1 
ATOM 751  N N   . GLN A 1 95   ? -10.663 -16.511 -9.586  1.00 97.13 95   A 1 
ATOM 752  C CA  . GLN A 1 95   ? -10.739 -17.733 -8.771  1.00 96.81 95   A 1 
ATOM 753  C C   . GLN A 1 95   ? -12.179 -18.220 -8.533  1.00 96.63 95   A 1 
ATOM 754  O O   . GLN A 1 95   ? -12.388 -19.205 -7.837  1.00 95.62 95   A 1 
ATOM 755  C CB  . GLN A 1 95   ? -9.976  -17.531 -7.456  1.00 96.68 95   A 1 
ATOM 756  C CG  . GLN A 1 95   ? -8.459  -17.558 -7.674  1.00 95.01 95   A 1 
ATOM 757  C CD  . GLN A 1 95   ? -7.714  -17.333 -6.369  1.00 93.05 95   A 1 
ATOM 758  O OE1 . GLN A 1 95   ? -7.501  -18.244 -5.596  1.00 84.87 95   A 1 
ATOM 759  N NE2 . GLN A 1 95   ? -7.304  -16.121 -6.080  1.00 82.96 95   A 1 
ATOM 760  N N   . GLY A 1 96   ? -13.170 -17.559 -9.126  1.00 95.74 96   A 1 
ATOM 761  C CA  . GLY A 1 96   ? -14.563 -18.007 -9.083  1.00 95.50 96   A 1 
ATOM 762  C C   . GLY A 1 96   ? -15.410 -17.378 -7.978  1.00 95.96 96   A 1 
ATOM 763  O O   . GLY A 1 96   ? -16.547 -17.803 -7.785  1.00 94.94 96   A 1 
ATOM 764  N N   . TYR A 1 97   ? -14.909 -16.362 -7.279  1.00 96.39 97   A 1 
ATOM 765  C CA  . TYR A 1 97   ? -15.700 -15.584 -6.323  1.00 96.65 97   A 1 
ATOM 766  C C   . TYR A 1 97   ? -16.521 -14.482 -7.004  1.00 96.63 97   A 1 
ATOM 767  O O   . TYR A 1 97   ? -16.240 -14.057 -8.127  1.00 95.88 97   A 1 
ATOM 768  C CB  . TYR A 1 97   ? -14.792 -15.003 -5.233  1.00 96.86 97   A 1 
ATOM 769  C CG  . TYR A 1 97   ? -14.165 -16.051 -4.336  1.00 96.65 97   A 1 
ATOM 770  C CD1 . TYR A 1 97   ? -14.862 -16.515 -3.202  1.00 94.97 97   A 1 
ATOM 771  C CD2 . TYR A 1 97   ? -12.891 -16.573 -4.635  1.00 95.22 97   A 1 
ATOM 772  C CE1 . TYR A 1 97   ? -14.290 -17.495 -2.369  1.00 94.50 97   A 1 
ATOM 773  C CE2 . TYR A 1 97   ? -12.317 -17.556 -3.807  1.00 94.82 97   A 1 
ATOM 774  C CZ  . TYR A 1 97   ? -13.018 -18.017 -2.671  1.00 95.02 97   A 1 
ATOM 775  O OH  . TYR A 1 97   ? -12.462 -18.962 -1.866  1.00 93.92 97   A 1 
ATOM 776  N N   . ASN A 1 98   ? -17.520 -13.965 -6.294  1.00 96.26 98   A 1 
ATOM 777  C CA  . ASN A 1 98   ? -18.136 -12.683 -6.603  1.00 96.32 98   A 1 
ATOM 778  C C   . ASN A 1 98   ? -17.362 -11.564 -5.883  1.00 96.44 98   A 1 
ATOM 779  O O   . ASN A 1 98   ? -17.678 -11.214 -4.746  1.00 95.91 98   A 1 
ATOM 780  C CB  . ASN A 1 98   ? -19.634 -12.720 -6.242  1.00 95.82 98   A 1 
ATOM 781  C CG  . ASN A 1 98   ? -20.316 -11.395 -6.531  1.00 94.78 98   A 1 
ATOM 782  O OD1 . ASN A 1 98   ? -19.789 -10.540 -7.231  1.00 90.95 98   A 1 
ATOM 783  N ND2 . ASN A 1 98   ? -21.500 -11.179 -6.021  1.00 89.68 98   A 1 
ATOM 784  N N   . ALA A 1 99   ? -16.337 -11.010 -6.535  1.00 96.28 99   A 1 
ATOM 785  C CA  . ALA A 1 99   ? -15.508 -9.928  -6.003  1.00 96.58 99   A 1 
ATOM 786  C C   . ALA A 1 99   ? -16.038 -8.551  -6.441  1.00 96.42 99   A 1 
ATOM 787  O O   . ALA A 1 99   ? -15.487 -7.903  -7.335  1.00 95.11 99   A 1 
ATOM 788  C CB  . ALA A 1 99   ? -14.048 -10.197 -6.379  1.00 96.61 99   A 1 
ATOM 789  N N   . ASN A 1 100  ? -17.146 -8.119  -5.833  1.00 94.95 100  A 1 
ATOM 790  C CA  . ASN A 1 100  ? -17.764 -6.827  -6.134  1.00 94.98 100  A 1 
ATOM 791  C C   . ASN A 1 100  ? -16.985 -5.675  -5.490  1.00 95.24 100  A 1 
ATOM 792  O O   . ASN A 1 100  ? -16.947 -5.559  -4.268  1.00 94.15 100  A 1 
ATOM 793  C CB  . ASN A 1 100  ? -19.234 -6.842  -5.691  1.00 93.99 100  A 1 
ATOM 794  C CG  . ASN A 1 100  ? -19.955 -5.554  -6.048  1.00 93.42 100  A 1 
ATOM 795  O OD1 . ASN A 1 100  ? -19.541 -4.792  -6.918  1.00 89.07 100  A 1 
ATOM 796  N ND2 . ASN A 1 100  ? -21.064 -5.278  -5.408  1.00 88.94 100  A 1 
ATOM 797  N N   . TYR A 1 101  ? -16.400 -4.796  -6.306  1.00 96.50 101  A 1 
ATOM 798  C CA  . TYR A 1 101  ? -15.683 -3.613  -5.845  1.00 96.89 101  A 1 
ATOM 799  C C   . TYR A 1 101  ? -16.538 -2.355  -6.011  1.00 97.02 101  A 1 
ATOM 800  O O   . TYR A 1 101  ? -16.948 -2.014  -7.121  1.00 96.43 101  A 1 
ATOM 801  C CB  . TYR A 1 101  ? -14.350 -3.495  -6.585  1.00 97.00 101  A 1 
ATOM 802  C CG  . TYR A 1 101  ? -13.524 -2.309  -6.132  1.00 97.15 101  A 1 
ATOM 803  C CD1 . TYR A 1 101  ? -13.281 -1.236  -7.011  1.00 94.94 101  A 1 
ATOM 804  C CD2 . TYR A 1 101  ? -13.020 -2.272  -4.818  1.00 95.36 101  A 1 
ATOM 805  C CE1 . TYR A 1 101  ? -12.522 -0.135  -6.582  1.00 94.78 101  A 1 
ATOM 806  C CE2 . TYR A 1 101  ? -12.269 -1.168  -4.384  1.00 94.58 101  A 1 
ATOM 807  C CZ  . TYR A 1 101  ? -12.013 -0.098  -5.269  1.00 96.07 101  A 1 
ATOM 808  O OH  . TYR A 1 101  ? -11.285 0.961   -4.854  1.00 95.02 101  A 1 
ATOM 809  N N   . VAL A 1 102  ? -16.784 -1.653  -4.907  1.00 96.92 102  A 1 
ATOM 810  C CA  . VAL A 1 102  ? -17.530 -0.388  -4.893  1.00 97.00 102  A 1 
ATOM 811  C C   . VAL A 1 102  ? -16.607 0.715   -4.388  1.00 97.29 102  A 1 
ATOM 812  O O   . VAL A 1 102  ? -16.292 0.725   -3.196  1.00 96.91 102  A 1 
ATOM 813  C CB  . VAL A 1 102  ? -18.809 -0.497  -4.040  1.00 96.51 102  A 1 
ATOM 814  C CG1 . VAL A 1 102  ? -19.586 0.827   -4.048  1.00 94.51 102  A 1 
ATOM 815  C CG2 . VAL A 1 102  ? -19.726 -1.597  -4.583  1.00 94.38 102  A 1 
ATOM 816  N N   . PRO A 1 103  ? -16.133 1.631   -5.258  1.00 97.61 103  A 1 
ATOM 817  C CA  . PRO A 1 103  ? -15.297 2.744   -4.834  1.00 97.59 103  A 1 
ATOM 818  C C   . PRO A 1 103  ? -16.091 3.725   -3.967  1.00 97.54 103  A 1 
ATOM 819  O O   . PRO A 1 103  ? -17.308 3.885   -4.125  1.00 96.64 103  A 1 
ATOM 820  C CB  . PRO A 1 103  ? -14.789 3.390   -6.124  1.00 97.08 103  A 1 
ATOM 821  C CG  . PRO A 1 103  ? -15.905 3.090   -7.122  1.00 95.49 103  A 1 
ATOM 822  C CD  . PRO A 1 103  ? -16.410 1.719   -6.683  1.00 97.43 103  A 1 
ATOM 823  N N   . GLY A 1 104  ? -15.386 4.415   -3.067  1.00 97.09 104  A 1 
ATOM 824  C CA  . GLY A 1 104  ? -15.973 5.418   -2.189  1.00 97.10 104  A 1 
ATOM 825  C C   . GLY A 1 104  ? -15.203 6.726   -2.142  1.00 97.58 104  A 1 
ATOM 826  O O   . GLY A 1 104  ? -14.058 6.784   -2.585  1.00 96.35 104  A 1 
ATOM 827  N N   . TRP A 1 105  ? -15.836 7.775   -1.586  1.00 97.76 105  A 1 
ATOM 828  C CA  . TRP A 1 105  ? -15.209 9.075   -1.339  1.00 98.01 105  A 1 
ATOM 829  C C   . TRP A 1 105  ? -15.594 9.664   0.015   1.00 97.96 105  A 1 
ATOM 830  O O   . TRP A 1 105  ? -16.774 9.720   0.374   1.00 96.86 105  A 1 
ATOM 831  C CB  . TRP A 1 105  ? -15.544 10.066  -2.460  1.00 97.82 105  A 1 
ATOM 832  C CG  . TRP A 1 105  ? -14.741 9.862   -3.706  1.00 97.88 105  A 1 
ATOM 833  C CD1 . TRP A 1 105  ? -13.551 10.448  -3.982  1.00 97.06 105  A 1 
ATOM 834  C CD2 . TRP A 1 105  ? -15.007 8.959   -4.823  1.00 98.05 105  A 1 
ATOM 835  N NE1 . TRP A 1 105  ? -13.068 9.980   -5.188  1.00 97.32 105  A 1 
ATOM 836  C CE2 . TRP A 1 105  ? -13.918 9.058   -5.746  1.00 97.75 105  A 1 
ATOM 837  C CE3 . TRP A 1 105  ? -16.043 8.062   -5.147  1.00 97.70 105  A 1 
ATOM 838  C CZ2 . TRP A 1 105  ? -13.862 8.301   -6.927  1.00 97.30 105  A 1 
ATOM 839  C CZ3 . TRP A 1 105  ? -15.994 7.298   -6.331  1.00 96.63 105  A 1 
ATOM 840  C CH2 . TRP A 1 105  ? -14.908 7.417   -7.218  1.00 96.50 105  A 1 
ATOM 841  N N   . ASP A 1 106  ? -14.583 10.171  0.727   1.00 97.68 106  A 1 
ATOM 842  C CA  . ASP A 1 106  ? -14.769 11.028  1.892   1.00 97.57 106  A 1 
ATOM 843  C C   . ASP A 1 106  ? -14.900 12.491  1.440   1.00 97.56 106  A 1 
ATOM 844  O O   . ASP A 1 106  ? -14.050 13.040  0.725   1.00 95.76 106  A 1 
ATOM 845  C CB  . ASP A 1 106  ? -13.644 10.821  2.907   1.00 96.85 106  A 1 
ATOM 846  C CG  . ASP A 1 106  ? -13.947 11.472  4.259   1.00 93.77 106  A 1 
ATOM 847  O OD1 . ASP A 1 106  ? -15.040 12.066  4.395   1.00 88.95 106  A 1 
ATOM 848  O OD2 . ASP A 1 106  ? -13.077 11.356  5.147   1.00 88.52 106  A 1 
ATOM 849  N N   . CYS A 1 107  ? -16.016 13.089  1.798   1.00 96.75 107  A 1 
ATOM 850  C CA  . CYS A 1 107  ? -16.505 14.346  1.235   1.00 96.51 107  A 1 
ATOM 851  C C   . CYS A 1 107  ? -16.713 15.431  2.291   1.00 96.17 107  A 1 
ATOM 852  O O   . CYS A 1 107  ? -17.026 16.565  1.925   1.00 93.33 107  A 1 
ATOM 853  C CB  . CYS A 1 107  ? -17.822 14.071  0.508   1.00 95.75 107  A 1 
ATOM 854  S SG  . CYS A 1 107  ? -17.633 12.791  -0.763  1.00 94.63 107  A 1 
ATOM 855  N N   . HIS A 1 108  ? -16.576 15.108  3.588   1.00 96.50 108  A 1 
ATOM 856  C CA  . HIS A 1 108  ? -16.816 16.038  4.688   1.00 96.14 108  A 1 
ATOM 857  C C   . HIS A 1 108  ? -15.530 16.596  5.302   1.00 95.01 108  A 1 
ATOM 858  O O   . HIS A 1 108  ? -14.422 16.100  5.085   1.00 92.38 108  A 1 
ATOM 859  C CB  . HIS A 1 108  ? -17.690 15.340  5.740   1.00 95.69 108  A 1 
ATOM 860  C CG  . HIS A 1 108  ? -19.121 15.152  5.315   1.00 96.15 108  A 1 
ATOM 861  N ND1 . HIS A 1 108  ? -19.967 14.187  5.800   1.00 90.75 108  A 1 
ATOM 862  C CD2 . HIS A 1 108  ? -19.855 15.938  4.463   1.00 90.68 108  A 1 
ATOM 863  C CE1 . HIS A 1 108  ? -21.174 14.388  5.255   1.00 92.00 108  A 1 
ATOM 864  N NE2 . HIS A 1 108  ? -21.147 15.448  4.436   1.00 92.33 108  A 1 
ATOM 865  N N   . GLY A 1 109  ? -15.680 17.658  6.096   1.00 94.13 109  A 1 
ATOM 866  C CA  . GLY A 1 109  ? -14.634 18.159  6.978   1.00 93.26 109  A 1 
ATOM 867  C C   . GLY A 1 109  ? -13.755 19.282  6.435   1.00 94.40 109  A 1 
ATOM 868  O O   . GLY A 1 109  ? -13.867 19.770  5.306   1.00 92.13 109  A 1 
ATOM 869  N N   . LEU A 1 110  ? -12.845 19.683  7.292   1.00 93.39 110  A 1 
ATOM 870  C CA  . LEU A 1 110  ? -12.044 20.899  7.162   1.00 92.45 110  A 1 
ATOM 871  C C   . LEU A 1 110  ? -11.181 21.013  5.889   1.00 92.73 110  A 1 
ATOM 872  O O   . LEU A 1 110  ? -11.019 22.138  5.430   1.00 90.89 110  A 1 
ATOM 873  C CB  . LEU A 1 110  ? -11.222 21.038  8.456   1.00 90.73 110  A 1 
ATOM 874  C CG  . LEU A 1 110  ? -10.281 22.251  8.533   1.00 86.68 110  A 1 
ATOM 875  C CD1 . LEU A 1 110  ? -10.998 23.589  8.444   1.00 80.78 110  A 1 
ATOM 876  C CD2 . LEU A 1 110  ? -9.528  22.224  9.860   1.00 82.08 110  A 1 
ATOM 877  N N   . PRO A 1 111  ? -10.615 19.956  5.269   1.00 93.85 111  A 1 
ATOM 878  C CA  . PRO A 1 111  ? -9.793  20.159  4.070   1.00 92.90 111  A 1 
ATOM 879  C C   . PRO A 1 111  ? -10.590 20.703  2.884   1.00 93.96 111  A 1 
ATOM 880  O O   . PRO A 1 111  ? -10.056 21.489  2.105   1.00 92.78 111  A 1 
ATOM 881  C CB  . PRO A 1 111  ? -9.148  18.809  3.750   1.00 91.18 111  A 1 
ATOM 882  C CG  . PRO A 1 111  ? -9.317  17.995  5.029   1.00 89.38 111  A 1 
ATOM 883  C CD  . PRO A 1 111  ? -10.598 18.546  5.630   1.00 91.49 111  A 1 
ATOM 884  N N   . ILE A 1 112  ? -11.859 20.312  2.751   1.00 95.34 112  A 1 
ATOM 885  C CA  . ILE A 1 112  ? -12.765 20.862  1.737   1.00 95.94 112  A 1 
ATOM 886  C C   . ILE A 1 112  ? -13.196 22.272  2.132   1.00 95.71 112  A 1 
ATOM 887  O O   . ILE A 1 112  ? -13.085 23.179  1.308   1.00 94.94 112  A 1 
ATOM 888  C CB  . ILE A 1 112  ? -13.956 19.911  1.488   1.00 96.10 112  A 1 
ATOM 889  C CG1 . ILE A 1 112  ? -13.433 18.663  0.745   1.00 94.44 112  A 1 
ATOM 890  C CG2 . ILE A 1 112  ? -15.071 20.604  0.674   1.00 94.46 112  A 1 
ATOM 891  C CD1 . ILE A 1 112  ? -14.428 17.509  0.691   1.00 90.16 112  A 1 
ATOM 892  N N   . GLU A 1 113  ? -13.584 22.483  3.394   1.00 95.49 113  A 1 
ATOM 893  C CA  . GLU A 1 113  ? -13.880 23.834  3.897   1.00 94.82 113  A 1 
ATOM 894  C C   . GLU A 1 113  ? -12.728 24.794  3.611   1.00 94.47 113  A 1 
ATOM 895  O O   . GLU A 1 113  ? -12.939 25.855  3.034   1.00 92.85 113  A 1 
ATOM 896  C CB  . GLU A 1 113  ? -14.124 23.850  5.409   1.00 93.39 113  A 1 
ATOM 897  C CG  . GLU A 1 113  ? -15.417 23.179  5.857   1.00 89.41 113  A 1 
ATOM 898  C CD  . GLU A 1 113  ? -15.761 23.533  7.310   1.00 91.72 113  A 1 
ATOM 899  O OE1 . GLU A 1 113  ? -16.409 22.726  7.998   1.00 84.25 113  A 1 
ATOM 900  O OE2 . GLU A 1 113  ? -15.383 24.631  7.775   1.00 87.02 113  A 1 
ATOM 901  N N   . TRP A 1 114  ? -11.497 24.401  3.940   1.00 93.95 114  A 1 
ATOM 902  C CA  . TRP A 1 114  ? -10.310 25.228  3.750   1.00 92.76 114  A 1 
ATOM 903  C C   . TRP A 1 114  ? -10.119 25.621  2.285   1.00 92.91 114  A 1 
ATOM 904  O O   . TRP A 1 114  ? -9.813  26.777  1.992   1.00 91.54 114  A 1 
ATOM 905  C CB  . TRP A 1 114  ? -9.089  24.469  4.273   1.00 91.44 114  A 1 
ATOM 906  C CG  . TRP A 1 114  ? -7.859  25.309  4.364   1.00 88.64 114  A 1 
ATOM 907  C CD1 . TRP A 1 114  ? -6.929  25.484  3.402   1.00 82.86 114  A 1 
ATOM 908  C CD2 . TRP A 1 114  ? -7.422  26.126  5.500   1.00 85.51 114  A 1 
ATOM 909  N NE1 . TRP A 1 114  ? -5.943  26.344  3.859   1.00 81.30 114  A 1 
ATOM 910  C CE2 . TRP A 1 114  ? -6.195  26.766  5.148   1.00 83.61 114  A 1 
ATOM 911  C CE3 . TRP A 1 114  ? -7.937  26.378  6.789   1.00 80.79 114  A 1 
ATOM 912  C CZ2 . TRP A 1 114  ? -5.510  27.610  6.035   1.00 81.23 114  A 1 
ATOM 913  C CZ3 . TRP A 1 114  ? -7.261  27.221  7.683   1.00 77.78 114  A 1 
ATOM 914  C CH2 . TRP A 1 114  ? -6.050  27.837  7.314   1.00 78.37 114  A 1 
ATOM 915  N N   . LYS A 1 115  ? -10.359 24.690  1.350   1.00 93.69 115  A 1 
ATOM 916  C CA  . LYS A 1 115  ? -10.266 24.965  -0.093  1.00 93.34 115  A 1 
ATOM 917  C C   . LYS A 1 115  ? -11.341 25.924  -0.598  1.00 94.10 115  A 1 
ATOM 918  O O   . LYS A 1 115  ? -11.064 26.722  -1.496  1.00 92.98 115  A 1 
ATOM 919  C CB  . LYS A 1 115  ? -10.307 23.636  -0.875  1.00 92.80 115  A 1 
ATOM 920  C CG  . LYS A 1 115  ? -8.985  22.842  -0.775  1.00 89.54 115  A 1 
ATOM 921  C CD  . LYS A 1 115  ? -7.893  23.530  -1.596  1.00 85.89 115  A 1 
ATOM 922  C CE  . LYS A 1 115  ? -6.498  23.034  -1.259  1.00 81.57 115  A 1 
ATOM 923  N NZ  . LYS A 1 115  ? -5.544  24.153  -1.489  1.00 73.08 115  A 1 
ATOM 924  N N   . VAL A 1 116  ? -12.528 25.862  -0.027  1.00 94.57 116  A 1 
ATOM 925  C CA  . VAL A 1 116  ? -13.593 26.833  -0.322  1.00 94.96 116  A 1 
ATOM 926  C C   . VAL A 1 116  ? -13.279 28.184  0.337   1.00 94.69 116  A 1 
ATOM 927  O O   . VAL A 1 116  ? -13.367 29.220  -0.321  1.00 93.60 116  A 1 
ATOM 928  C CB  . VAL A 1 116  ? -14.970 26.267  0.083   1.00 95.29 116  A 1 
ATOM 929  C CG1 . VAL A 1 116  ? -16.092 27.275  -0.171  1.00 93.07 116  A 1 
ATOM 930  C CG2 . VAL A 1 116  ? -15.291 25.014  -0.750  1.00 92.59 116  A 1 
ATOM 931  N N   . GLU A 1 117  ? -12.805 28.181  1.589   1.00 94.17 117  A 1 
ATOM 932  C CA  . GLU A 1 117  ? -12.385 29.390  2.314   1.00 93.04 117  A 1 
ATOM 933  C C   . GLU A 1 117  ? -11.217 30.118  1.630   1.00 92.87 117  A 1 
ATOM 934  O O   . GLU A 1 117  ? -11.201 31.350  1.622   1.00 91.24 117  A 1 
ATOM 935  C CB  . GLU A 1 117  ? -11.953 29.043  3.743   1.00 91.29 117  A 1 
ATOM 936  C CG  . GLU A 1 117  ? -13.102 28.704  4.698   1.00 83.22 117  A 1 
ATOM 937  C CD  . GLU A 1 117  ? -12.613 28.328  6.110   1.00 83.18 117  A 1 
ATOM 938  O OE1 . GLU A 1 117  ? -13.385 27.686  6.860   1.00 74.46 117  A 1 
ATOM 939  O OE2 . GLU A 1 117  ? -11.491 28.713  6.504   1.00 75.98 117  A 1 
ATOM 940  N N   . GLU A 1 118  ? -10.251 29.403  1.034   1.00 92.29 118  A 1 
ATOM 941  C CA  . GLU A 1 118  ? -9.147  30.009  0.272   1.00 91.38 118  A 1 
ATOM 942  C C   . GLU A 1 118  ? -9.657  30.972  -0.815  1.00 92.15 118  A 1 
ATOM 943  O O   . GLU A 1 118  ? -9.064  32.033  -1.017  1.00 91.22 118  A 1 
ATOM 944  C CB  . GLU A 1 118  ? -8.261  28.915  -0.371  1.00 89.83 118  A 1 
ATOM 945  C CG  . GLU A 1 118  ? -7.175  28.346  0.566   1.00 82.13 118  A 1 
ATOM 946  C CD  . GLU A 1 118  ? -6.392  27.143  -0.025  1.00 81.17 118  A 1 
ATOM 947  O OE1 . GLU A 1 118  ? -5.540  26.551  0.683   1.00 73.18 118  A 1 
ATOM 948  O OE2 . GLU A 1 118  ? -6.614  26.714  -1.184  1.00 74.52 118  A 1 
ATOM 949  N N   . LYS A 1 119  ? -10.783 30.654  -1.455  1.00 92.43 119  A 1 
ATOM 950  C CA  . LYS A 1 119  ? -11.402 31.525  -2.470  1.00 91.75 119  A 1 
ATOM 951  C C   . LYS A 1 119  ? -11.918 32.829  -1.857  1.00 93.07 119  A 1 
ATOM 952  O O   . LYS A 1 119  ? -11.723 33.894  -2.435  1.00 91.54 119  A 1 
ATOM 953  C CB  . LYS A 1 119  ? -12.558 30.800  -3.182  1.00 90.20 119  A 1 
ATOM 954  C CG  . LYS A 1 119  ? -12.129 29.526  -3.922  1.00 81.18 119  A 1 
ATOM 955  C CD  . LYS A 1 119  ? -13.366 28.863  -4.546  1.00 77.06 119  A 1 
ATOM 956  C CE  . LYS A 1 119  ? -13.000 27.560  -5.257  1.00 68.17 119  A 1 
ATOM 957  N NZ  . LYS A 1 119  ? -14.215 26.890  -5.797  1.00 61.14 119  A 1 
ATOM 958  N N   . TYR A 1 120  ? -12.540 32.746  -0.680  1.00 91.77 120  A 1 
ATOM 959  C CA  . TYR A 1 120  ? -13.025 33.922  0.045   1.00 91.72 120  A 1 
ATOM 960  C C   . TYR A 1 120  ? -11.872 34.776  0.573   1.00 92.05 120  A 1 
ATOM 961  O O   . TYR A 1 120  ? -11.867 35.988  0.362   1.00 90.35 120  A 1 
ATOM 962  C CB  . TYR A 1 120  ? -13.962 33.488  1.179   1.00 91.35 120  A 1 
ATOM 963  C CG  . TYR A 1 120  ? -15.304 33.004  0.680   1.00 91.44 120  A 1 
ATOM 964  C CD1 . TYR A 1 120  ? -16.209 33.931  0.138   1.00 87.05 120  A 1 
ATOM 965  C CD2 . TYR A 1 120  ? -15.650 31.640  0.747   1.00 87.90 120  A 1 
ATOM 966  C CE1 . TYR A 1 120  ? -17.453 33.503  -0.346  1.00 86.70 120  A 1 
ATOM 967  C CE2 . TYR A 1 120  ? -16.897 31.208  0.263   1.00 86.62 120  A 1 
ATOM 968  C CZ  . TYR A 1 120  ? -17.801 32.143  -0.284  1.00 87.74 120  A 1 
ATOM 969  O OH  . TYR A 1 120  ? -19.005 31.742  -0.758  1.00 85.80 120  A 1 
ATOM 970  N N   . ARG A 1 121  ? -10.846 34.145  1.160   1.00 90.64 121  A 1 
ATOM 971  C CA  . ARG A 1 121  ? -9.649  34.852  1.636   1.00 89.53 121  A 1 
ATOM 972  C C   . ARG A 1 121  ? -8.941  35.594  0.504   1.00 91.39 121  A 1 
ATOM 973  O O   . ARG A 1 121  ? -8.549  36.740  0.694   1.00 91.02 121  A 1 
ATOM 974  C CB  . ARG A 1 121  ? -8.678  33.877  2.314   1.00 87.78 121  A 1 
ATOM 975  C CG  . ARG A 1 121  ? -9.213  33.307  3.638   1.00 81.05 121  A 1 
ATOM 976  C CD  . ARG A 1 121  ? -8.175  32.356  4.247   1.00 79.18 121  A 1 
ATOM 977  N NE  . ARG A 1 121  ? -8.767  31.469  5.273   1.00 72.42 121  A 1 
ATOM 978  C CZ  . ARG A 1 121  ? -8.507  30.189  5.449   1.00 68.26 121  A 1 
ATOM 979  N NH1 . ARG A 1 121  ? -7.546  29.578  4.822   1.00 61.00 121  A 1 
ATOM 980  N NH2 . ARG A 1 121  ? -9.236  29.474  6.256   1.00 61.22 121  A 1 
ATOM 981  N N   . ALA A 1 122  ? -8.820  34.973  -0.670  1.00 90.37 122  A 1 
ATOM 982  C CA  . ALA A 1 122  ? -8.244  35.624  -1.848  1.00 91.59 122  A 1 
ATOM 983  C C   . ALA A 1 122  ? -9.060  36.843  -2.317  1.00 92.69 122  A 1 
ATOM 984  O O   . ALA A 1 122  ? -8.499  37.773  -2.888  1.00 91.30 122  A 1 
ATOM 985  C CB  . ALA A 1 122  ? -8.114  34.578  -2.962  1.00 91.71 122  A 1 
ATOM 986  N N   . ALA A 1 123  ? -10.368 36.849  -2.043  1.00 91.06 123  A 1 
ATOM 987  C CA  . ALA A 1 123  ? -11.262 37.977  -2.308  1.00 90.37 123  A 1 
ATOM 988  C C   . ALA A 1 123  ? -11.376 38.973  -1.130  1.00 91.39 123  A 1 
ATOM 989  O O   . ALA A 1 123  ? -12.196 39.891  -1.194  1.00 88.51 123  A 1 
ATOM 990  C CB  . ALA A 1 123  ? -12.621 37.411  -2.737  1.00 89.49 123  A 1 
ATOM 991  N N   . GLY A 1 124  ? -10.601 38.785  -0.053  1.00 90.63 124  A 1 
ATOM 992  C CA  . GLY A 1 124  ? -10.644 39.625  1.148   1.00 90.24 124  A 1 
ATOM 993  C C   . GLY A 1 124  ? -11.925 39.490  1.980   1.00 90.98 124  A 1 
ATOM 994  O O   . GLY A 1 124  ? -12.248 40.408  2.725   1.00 88.22 124  A 1 
ATOM 995  N N   . LYS A 1 125  ? -12.659 38.378  1.857   1.00 90.94 125  A 1 
ATOM 996  C CA  . LYS A 1 125  ? -13.917 38.114  2.573   1.00 89.87 125  A 1 
ATOM 997  C C   . LYS A 1 125  ? -13.749 37.042  3.647   1.00 90.20 125  A 1 
ATOM 998  O O   . LYS A 1 125  ? -12.940 36.122  3.504   1.00 87.91 125  A 1 
ATOM 999  C CB  . LYS A 1 125  ? -15.023 37.722  1.584   1.00 88.24 125  A 1 
ATOM 1000 C CG  . LYS A 1 125  ? -15.383 38.869  0.635   1.00 83.11 125  A 1 
ATOM 1001 C CD  . LYS A 1 125  ? -16.592 38.483  -0.223  1.00 79.43 125  A 1 
ATOM 1002 C CE  . LYS A 1 125  ? -16.968 39.654  -1.129  1.00 74.23 125  A 1 
ATOM 1003 N NZ  . LYS A 1 125  ? -18.231 39.379  -1.860  1.00 66.44 125  A 1 
ATOM 1004 N N   . SER A 1 126  ? -14.568 37.118  4.697   1.00 90.04 126  A 1 
ATOM 1005 C CA  . SER A 1 126  ? -14.709 36.062  5.698   1.00 89.17 126  A 1 
ATOM 1006 C C   . SER A 1 126  ? -15.783 35.056  5.281   1.00 89.44 126  A 1 
ATOM 1007 O O   . SER A 1 126  ? -16.798 35.424  4.689   1.00 87.09 126  A 1 
ATOM 1008 C CB  . SER A 1 126  ? -15.058 36.649  7.070   1.00 86.56 126  A 1 
ATOM 1009 O OG  . SER A 1 126  ? -15.101 35.592  8.014   1.00 80.20 126  A 1 
ATOM 1010 N N   . LYS A 1 127  ? -15.589 33.772  5.628   1.00 88.81 127  A 1 
ATOM 1011 C CA  . LYS A 1 127  ? -16.654 32.768  5.474   1.00 87.91 127  A 1 
ATOM 1012 C C   . LYS A 1 127  ? -17.869 33.051  6.364   1.00 89.40 127  A 1 
ATOM 1013 O O   . LYS A 1 127  ? -18.963 32.640  6.021   1.00 87.43 127  A 1 
ATOM 1014 C CB  . LYS A 1 127  ? -16.113 31.354  5.736   1.00 84.83 127  A 1 
ATOM 1015 C CG  . LYS A 1 127  ? -15.851 31.078  7.224   1.00 82.30 127  A 1 
ATOM 1016 C CD  . LYS A 1 127  ? -15.634 29.584  7.441   1.00 78.11 127  A 1 
ATOM 1017 C CE  . LYS A 1 127  ? -15.544 29.264  8.931   1.00 71.13 127  A 1 
ATOM 1018 N NZ  . LYS A 1 127  ? -15.430 27.800  9.116   1.00 65.15 127  A 1 
ATOM 1019 N N   . ASP A 1 128  ? -17.651 33.744  7.481   1.00 89.64 128  A 1 
ATOM 1020 C CA  . ASP A 1 128  ? -18.698 34.019  8.471   1.00 89.31 128  A 1 
ATOM 1021 C C   . ASP A 1 128  ? -19.743 35.017  7.940   1.00 90.89 128  A 1 
ATOM 1022 O O   . ASP A 1 128  ? -20.839 35.128  8.479   1.00 88.87 128  A 1 
ATOM 1023 C CB  . ASP A 1 128  ? -18.049 34.511  9.780   1.00 87.26 128  A 1 
ATOM 1024 C CG  . ASP A 1 128  ? -17.007 33.534  10.351  1.00 84.19 128  A 1 
ATOM 1025 O OD1 . ASP A 1 128  ? -17.202 32.305  10.224  1.00 79.65 128  A 1 
ATOM 1026 O OD2 . ASP A 1 128  ? -15.965 34.022  10.844  1.00 79.31 128  A 1 
ATOM 1027 N N   . GLU A 1 129  ? -19.427 35.703  6.840   1.00 90.96 129  A 1 
ATOM 1028 C CA  . GLU A 1 129  ? -20.366 36.565  6.106   1.00 91.55 129  A 1 
ATOM 1029 C C   . GLU A 1 129  ? -21.324 35.770  5.199   1.00 92.79 129  A 1 
ATOM 1030 O O   . GLU A 1 129  ? -22.264 36.335  4.634   1.00 90.83 129  A 1 
ATOM 1031 C CB  . GLU A 1 129  ? -19.565 37.560  5.247   1.00 90.42 129  A 1 
ATOM 1032 C CG  . GLU A 1 129  ? -18.680 38.532  6.053   1.00 84.93 129  A 1 
ATOM 1033 C CD  . GLU A 1 129  ? -17.676 39.286  5.160   1.00 82.45 129  A 1 
ATOM 1034 O OE1 . GLU A 1 129  ? -16.581 39.629  5.666   1.00 73.80 129  A 1 
ATOM 1035 O OE2 . GLU A 1 129  ? -17.966 39.471  3.952   1.00 75.57 129  A 1 
ATOM 1036 N N   . ILE A 1 130  ? -21.080 34.468  5.018   1.00 93.40 130  A 1 
ATOM 1037 C CA  . ILE A 1 130  ? -21.838 33.610  4.104   1.00 93.49 130  A 1 
ATOM 1038 C C   . ILE A 1 130  ? -22.839 32.768  4.908   1.00 94.46 130  A 1 
ATOM 1039 O O   . ILE A 1 130  ? -22.455 32.141  5.894   1.00 93.70 130  A 1 
ATOM 1040 C CB  . ILE A 1 130  ? -20.883 32.730  3.266   1.00 92.00 130  A 1 
ATOM 1041 C CG1 . ILE A 1 130  ? -19.759 33.540  2.569   1.00 85.72 130  A 1 
ATOM 1042 C CG2 . ILE A 1 130  ? -21.653 31.908  2.220   1.00 85.91 130  A 1 
ATOM 1043 C CD1 . ILE A 1 130  ? -20.242 34.668  1.633   1.00 76.71 130  A 1 
ATOM 1044 N N   . PRO A 1 131  ? -24.109 32.670  4.491   1.00 94.70 131  A 1 
ATOM 1045 C CA  . PRO A 1 131  ? -25.066 31.780  5.136   1.00 94.88 131  A 1 
ATOM 1046 C C   . PRO A 1 131  ? -24.559 30.331  5.191   1.00 95.38 131  A 1 
ATOM 1047 O O   . PRO A 1 131  ? -24.057 29.808  4.196   1.00 94.83 131  A 1 
ATOM 1048 C CB  . PRO A 1 131  ? -26.360 31.900  4.328   1.00 94.21 131  A 1 
ATOM 1049 C CG  . PRO A 1 131  ? -26.258 33.293  3.706   1.00 92.59 131  A 1 
ATOM 1050 C CD  . PRO A 1 131  ? -24.766 33.444  3.441   1.00 94.17 131  A 1 
ATOM 1051 N N   . VAL A 1 132  ? -24.742 29.660  6.335   1.00 95.16 132  A 1 
ATOM 1052 C CA  . VAL A 1 132  ? -24.222 28.301  6.587   1.00 95.69 132  A 1 
ATOM 1053 C C   . VAL A 1 132  ? -24.564 27.329  5.454   1.00 96.18 132  A 1 
ATOM 1054 O O   . VAL A 1 132  ? -23.670 26.698  4.896   1.00 95.59 132  A 1 
ATOM 1055 C CB  . VAL A 1 132  ? -24.739 27.776  7.945   1.00 94.75 132  A 1 
ATOM 1056 C CG1 . VAL A 1 132  ? -24.417 26.293  8.167   1.00 90.95 132  A 1 
ATOM 1057 C CG2 . VAL A 1 132  ? -24.121 28.575  9.100   1.00 90.51 132  A 1 
ATOM 1058 N N   . ASN A 1 133  ? -25.831 27.245  5.055   1.00 95.89 133  A 1 
ATOM 1059 C CA  . ASN A 1 133  ? -26.263 26.313  4.004   1.00 96.16 133  A 1 
ATOM 1060 C C   . ASN A 1 133  ? -25.730 26.678  2.607   1.00 96.45 133  A 1 
ATOM 1061 O O   . ASN A 1 133  ? -25.508 25.789  1.791   1.00 95.39 133  A 1 
ATOM 1062 C CB  . ASN A 1 133  ? -27.799 26.197  4.031   1.00 95.43 133  A 1 
ATOM 1063 C CG  . ASN A 1 133  ? -28.295 25.355  5.197   1.00 94.77 133  A 1 
ATOM 1064 O OD1 . ASN A 1 133  ? -27.539 24.738  5.922   1.00 88.56 133  A 1 
ATOM 1065 N ND2 . ASN A 1 133  ? -29.589 25.292  5.408   1.00 88.28 133  A 1 
ATOM 1066 N N   . GLU A 1 134  ? -25.460 27.948  2.336   1.00 95.59 134  A 1 
ATOM 1067 C CA  . GLU A 1 134  ? -24.791 28.388  1.110   1.00 95.25 134  A 1 
ATOM 1068 C C   . GLU A 1 134  ? -23.350 27.885  1.073   1.00 95.68 134  A 1 
ATOM 1069 O O   . GLU A 1 134  ? -22.916 27.287  0.088   1.00 95.02 134  A 1 
ATOM 1070 C CB  . GLU A 1 134  ? -24.846 29.926  1.040   1.00 94.51 134  A 1 
ATOM 1071 C CG  . GLU A 1 134  ? -24.092 30.542  -0.146  1.00 88.34 134  A 1 
ATOM 1072 C CD  . GLU A 1 134  ? -24.671 30.111  -1.489  1.00 83.17 134  A 1 
ATOM 1073 O OE1 . GLU A 1 134  ? -23.915 30.019  -2.477  1.00 72.62 134  A 1 
ATOM 1074 O OE2 . GLU A 1 134  ? -25.890 29.835  -1.553  1.00 75.19 134  A 1 
ATOM 1075 N N   . PHE A 1 135  ? -22.610 28.061  2.170   1.00 96.15 135  A 1 
ATOM 1076 C CA  . PHE A 1 135  ? -21.240 27.572  2.293   1.00 96.26 135  A 1 
ATOM 1077 C C   . PHE A 1 135  ? -21.168 26.039  2.201   1.00 96.85 135  A 1 
ATOM 1078 O O   . PHE A 1 135  ? -20.324 25.497  1.482   1.00 96.74 135  A 1 
ATOM 1079 C CB  . PHE A 1 135  ? -20.652 28.090  3.607   1.00 95.82 135  A 1 
ATOM 1080 C CG  . PHE A 1 135  ? -19.195 27.729  3.780   1.00 95.53 135  A 1 
ATOM 1081 C CD1 . PHE A 1 135  ? -18.829 26.607  4.545   1.00 93.40 135  A 1 
ATOM 1082 C CD2 . PHE A 1 135  ? -18.203 28.501  3.150   1.00 93.74 135  A 1 
ATOM 1083 C CE1 . PHE A 1 135  ? -17.476 26.259  4.678   1.00 93.03 135  A 1 
ATOM 1084 C CE2 . PHE A 1 135  ? -16.848 28.154  3.286   1.00 92.71 135  A 1 
ATOM 1085 C CZ  . PHE A 1 135  ? -16.484 27.032  4.049   1.00 93.42 135  A 1 
ATOM 1086 N N   . ARG A 1 136  ? -22.088 25.327  2.865   1.00 96.82 136  A 1 
ATOM 1087 C CA  . ARG A 1 136  ? -22.211 23.860  2.791   1.00 97.31 136  A 1 
ATOM 1088 C C   . ARG A 1 136  ? -22.463 23.383  1.361   1.00 97.54 136  A 1 
ATOM 1089 O O   . ARG A 1 136  ? -21.790 22.462  0.902   1.00 97.46 136  A 1 
ATOM 1090 C CB  . ARG A 1 136  ? -23.326 23.373  3.722   1.00 97.43 136  A 1 
ATOM 1091 C CG  . ARG A 1 136  ? -22.927 23.465  5.204   1.00 96.52 136  A 1 
ATOM 1092 C CD  . ARG A 1 136  ? -24.090 23.069  6.132   1.00 96.27 136  A 1 
ATOM 1093 N NE  . ARG A 1 136  ? -24.439 21.646  5.964   1.00 94.25 136  A 1 
ATOM 1094 C CZ  . ARG A 1 136  ? -23.906 20.592  6.550   1.00 95.68 136  A 1 
ATOM 1095 N NH1 . ARG A 1 136  ? -22.994 20.673  7.470   1.00 87.98 136  A 1 
ATOM 1096 N NH2 . ARG A 1 136  ? -24.309 19.408  6.204   1.00 90.54 136  A 1 
ATOM 1097 N N   . ARG A 1 137  ? -23.349 24.038  0.611   1.00 97.24 137  A 1 
ATOM 1098 C CA  . ARG A 1 137  ? -23.603 23.724  -0.807  1.00 97.07 137  A 1 
ATOM 1099 C C   . ARG A 1 137  ? -22.332 23.866  -1.649  1.00 97.26 137  A 1 
ATOM 1100 O O   . ARG A 1 137  ? -22.009 22.959  -2.404  1.00 96.91 137  A 1 
ATOM 1101 C CB  . ARG A 1 137  ? -24.742 24.596  -1.346  1.00 96.54 137  A 1 
ATOM 1102 C CG  . ARG A 1 137  ? -25.184 24.117  -2.736  1.00 88.80 137  A 1 
ATOM 1103 C CD  . ARG A 1 137  ? -26.327 24.950  -3.305  1.00 83.22 137  A 1 
ATOM 1104 N NE  . ARG A 1 137  ? -25.876 26.301  -3.694  1.00 72.76 137  A 1 
ATOM 1105 C CZ  . ARG A 1 137  ? -26.242 27.460  -3.197  1.00 62.31 137  A 1 
ATOM 1106 N NH1 . ARG A 1 137  ? -27.111 27.596  -2.232  1.00 54.19 137  A 1 
ATOM 1107 N NH2 . ARG A 1 137  ? -25.721 28.538  -3.678  1.00 54.83 137  A 1 
ATOM 1108 N N   . GLN A 1 138  ? -21.555 24.927  -1.455  1.00 96.99 138  A 1 
ATOM 1109 C CA  . GLN A 1 138  ? -20.284 25.115  -2.170  1.00 96.83 138  A 1 
ATOM 1110 C C   . GLN A 1 138  ? -19.247 24.034  -1.835  1.00 97.34 138  A 1 
ATOM 1111 O O   . GLN A 1 138  ? -18.510 23.598  -2.720  1.00 97.11 138  A 1 
ATOM 1112 C CB  . GLN A 1 138  ? -19.704 26.496  -1.851  1.00 96.39 138  A 1 
ATOM 1113 C CG  . GLN A 1 138  ? -20.553 27.632  -2.433  1.00 93.95 138  A 1 
ATOM 1114 C CD  . GLN A 1 138  ? -19.986 28.998  -2.093  1.00 91.64 138  A 1 
ATOM 1115 O OE1 . GLN A 1 138  ? -18.785 29.193  -1.924  1.00 84.55 138  A 1 
ATOM 1116 N NE2 . GLN A 1 138  ? -20.819 30.003  -2.008  1.00 81.45 138  A 1 
ATOM 1117 N N   . CYS A 1 139  ? -19.201 23.572  -0.585  1.00 96.97 139  A 1 
ATOM 1118 C CA  . CYS A 1 139  ? -18.363 22.434  -0.200  1.00 97.14 139  A 1 
ATOM 1119 C C   . CYS A 1 139  ? -18.808 21.143  -0.901  1.00 97.51 139  A 1 
ATOM 1120 O O   . CYS A 1 139  ? -17.967 20.397  -1.407  1.00 97.45 139  A 1 
ATOM 1121 C CB  . CYS A 1 139  ? -18.388 22.267  1.324   1.00 96.93 139  A 1 
ATOM 1122 S SG  . CYS A 1 139  ? -17.591 23.676  2.146   1.00 96.21 139  A 1 
ATOM 1123 N N   . ARG A 1 140  ? -20.112 20.893  -0.983  1.00 97.97 140  A 1 
ATOM 1124 C CA  . ARG A 1 140  ? -20.700 19.739  -1.682  1.00 98.04 140  A 1 
ATOM 1125 C C   . ARG A 1 140  ? -20.376 19.765  -3.179  1.00 98.20 140  A 1 
ATOM 1126 O O   . ARG A 1 140  ? -19.923 18.759  -3.719  1.00 97.98 140  A 1 
ATOM 1127 C CB  . ARG A 1 140  ? -22.215 19.697  -1.406  1.00 97.60 140  A 1 
ATOM 1128 C CG  . ARG A 1 140  ? -22.856 18.370  -1.833  1.00 96.20 140  A 1 
ATOM 1129 C CD  . ARG A 1 140  ? -24.363 18.325  -1.529  1.00 95.66 140  A 1 
ATOM 1130 N NE  . ARG A 1 140  ? -24.668 18.390  -0.082  1.00 94.32 140  A 1 
ATOM 1131 C CZ  . ARG A 1 140  ? -24.776 17.396  0.788   1.00 95.02 140  A 1 
ATOM 1132 N NH1 . ARG A 1 140  ? -24.595 16.150  0.483   1.00 87.60 140  A 1 
ATOM 1133 N NH2 . ARG A 1 140  ? -25.091 17.647  2.025   1.00 90.33 140  A 1 
ATOM 1134 N N   . ASP A 1 141  ? -20.515 20.910  -3.828  1.00 97.76 141  A 1 
ATOM 1135 C CA  . ASP A 1 141  ? -20.187 21.097  -5.247  1.00 97.69 141  A 1 
ATOM 1136 C C   . ASP A 1 141  ? -18.690 20.889  -5.517  1.00 97.86 141  A 1 
ATOM 1137 O O   . ASP A 1 141  ? -18.308 20.237  -6.491  1.00 97.41 141  A 1 
ATOM 1138 C CB  . ASP A 1 141  ? -20.604 22.510  -5.696  1.00 97.34 141  A 1 
ATOM 1139 C CG  . ASP A 1 141  ? -22.117 22.739  -5.745  1.00 96.03 141  A 1 
ATOM 1140 O OD1 . ASP A 1 141  ? -22.861 21.740  -5.856  1.00 93.31 141  A 1 
ATOM 1141 O OD2 . ASP A 1 141  ? -22.506 23.931  -5.729  1.00 92.98 141  A 1 
ATOM 1142 N N   . PHE A 1 142  ? -17.832 21.393  -4.627  1.00 97.74 142  A 1 
ATOM 1143 C CA  . PHE A 1 142  ? -16.387 21.190  -4.702  1.00 97.70 142  A 1 
ATOM 1144 C C   . PHE A 1 142  ? -16.020 19.700  -4.607  1.00 98.02 142  A 1 
ATOM 1145 O O   . PHE A 1 142  ? -15.250 19.207  -5.432  1.00 97.80 142  A 1 
ATOM 1146 C CB  . PHE A 1 142  ? -15.700 22.008  -3.597  1.00 97.37 142  A 1 
ATOM 1147 C CG  . PHE A 1 142  ? -14.190 21.867  -3.584  1.00 97.20 142  A 1 
ATOM 1148 C CD1 . PHE A 1 142  ? -13.581 20.821  -2.871  1.00 95.84 142  A 1 
ATOM 1149 C CD2 . PHE A 1 142  ? -13.390 22.776  -4.298  1.00 96.23 142  A 1 
ATOM 1150 C CE1 . PHE A 1 142  ? -12.181 20.678  -2.878  1.00 95.40 142  A 1 
ATOM 1151 C CE2 . PHE A 1 142  ? -11.989 22.640  -4.302  1.00 95.28 142  A 1 
ATOM 1152 C CZ  . PHE A 1 142  ? -11.387 21.585  -3.592  1.00 95.36 142  A 1 
ATOM 1153 N N   . ALA A 1 143  ? -16.581 18.974  -3.644  1.00 97.79 143  A 1 
ATOM 1154 C CA  . ALA A 1 143  ? -16.362 17.533  -3.510  1.00 97.91 143  A 1 
ATOM 1155 C C   . ALA A 1 143  ? -16.878 16.771  -4.741  1.00 98.03 143  A 1 
ATOM 1156 O O   . ALA A 1 143  ? -16.149 15.961  -5.309  1.00 97.92 143  A 1 
ATOM 1157 C CB  . ALA A 1 143  ? -17.026 17.053  -2.215  1.00 97.81 143  A 1 
ATOM 1158 N N   . ALA A 1 144  ? -18.079 17.082  -5.219  1.00 98.13 144  A 1 
ATOM 1159 C CA  . ALA A 1 144  ? -18.674 16.452  -6.400  1.00 98.07 144  A 1 
ATOM 1160 C C   . ALA A 1 144  ? -17.820 16.628  -7.666  1.00 98.08 144  A 1 
ATOM 1161 O O   . ALA A 1 144  ? -17.706 15.699  -8.468  1.00 97.72 144  A 1 
ATOM 1162 C CB  . ALA A 1 144  ? -20.079 17.033  -6.601  1.00 97.81 144  A 1 
ATOM 1163 N N   . TYR A 1 145  ? -17.192 17.786  -7.845  1.00 97.94 145  A 1 
ATOM 1164 C CA  . TYR A 1 145  ? -16.237 18.025  -8.929  1.00 97.84 145  A 1 
ATOM 1165 C C   . TYR A 1 145  ? -15.024 17.092  -8.830  1.00 98.01 145  A 1 
ATOM 1166 O O   . TYR A 1 145  ? -14.701 16.399  -9.795  1.00 97.76 145  A 1 
ATOM 1167 C CB  . TYR A 1 145  ? -15.816 19.504  -8.924  1.00 97.76 145  A 1 
ATOM 1168 C CG  . TYR A 1 145  ? -14.666 19.797  -9.868  1.00 97.29 145  A 1 
ATOM 1169 C CD1 . TYR A 1 145  ? -13.347 19.861  -9.374  1.00 95.34 145  A 1 
ATOM 1170 C CD2 . TYR A 1 145  ? -14.906 19.960  -11.246 1.00 95.99 145  A 1 
ATOM 1171 C CE1 . TYR A 1 145  ? -12.273 20.085  -10.257 1.00 95.31 145  A 1 
ATOM 1172 C CE2 . TYR A 1 145  ? -13.835 20.182  -12.132 1.00 95.24 145  A 1 
ATOM 1173 C CZ  . TYR A 1 145  ? -12.517 20.245  -11.636 1.00 95.48 145  A 1 
ATOM 1174 O OH  . TYR A 1 145  ? -11.477 20.455  -12.487 1.00 94.09 145  A 1 
ATOM 1175 N N   . TRP A 1 146  ? -14.376 17.024  -7.655  1.00 98.21 146  A 1 
ATOM 1176 C CA  . TRP A 1 146  ? -13.177 16.202  -7.487  1.00 98.15 146  A 1 
ATOM 1177 C C   . TRP A 1 146  ? -13.452 14.704  -7.555  1.00 98.22 146  A 1 
ATOM 1178 O O   . TRP A 1 146  ? -12.618 13.977  -8.087  1.00 97.88 146  A 1 
ATOM 1179 C CB  . TRP A 1 146  ? -12.462 16.585  -6.195  1.00 97.82 146  A 1 
ATOM 1180 C CG  . TRP A 1 146  ? -11.667 17.845  -6.335  1.00 97.46 146  A 1 
ATOM 1181 C CD1 . TRP A 1 146  ? -11.919 19.018  -5.721  1.00 96.22 146  A 1 
ATOM 1182 C CD2 . TRP A 1 146  ? -10.509 18.077  -7.200  1.00 97.07 146  A 1 
ATOM 1183 N NE1 . TRP A 1 146  ? -11.002 19.962  -6.135  1.00 95.48 146  A 1 
ATOM 1184 C CE2 . TRP A 1 146  ? -10.116 19.439  -7.053  1.00 96.02 146  A 1 
ATOM 1185 C CE3 . TRP A 1 146  ? -9.765  17.282  -8.101  1.00 95.52 146  A 1 
ATOM 1186 C CZ2 . TRP A 1 146  ? -9.041  19.992  -7.769  1.00 94.51 146  A 1 
ATOM 1187 C CZ3 . TRP A 1 146  ? -8.681  17.825  -8.821  1.00 94.65 146  A 1 
ATOM 1188 C CH2 . TRP A 1 146  ? -8.320  19.177  -8.658  1.00 93.66 146  A 1 
ATOM 1189 N N   . ILE A 1 147  ? -14.620 14.246  -7.125  1.00 98.19 147  A 1 
ATOM 1190 C CA  . ILE A 1 147  ? -15.047 12.849  -7.306  1.00 98.21 147  A 1 
ATOM 1191 C C   . ILE A 1 147  ? -15.039 12.473  -8.788  1.00 98.18 147  A 1 
ATOM 1192 O O   . ILE A 1 147  ? -14.496 11.432  -9.145  1.00 97.91 147  A 1 
ATOM 1193 C CB  . ILE A 1 147  ? -16.441 12.628  -6.684  1.00 98.06 147  A 1 
ATOM 1194 C CG1 . ILE A 1 147  ? -16.343 12.692  -5.147  1.00 97.18 147  A 1 
ATOM 1195 C CG2 . ILE A 1 147  ? -17.051 11.275  -7.111  1.00 97.16 147  A 1 
ATOM 1196 C CD1 . ILE A 1 147  ? -17.699 12.876  -4.471  1.00 94.91 147  A 1 
ATOM 1197 N N   . LYS A 1 148  ? -15.588 13.318  -9.660  1.00 98.19 148  A 1 
ATOM 1198 C CA  . LYS A 1 148  ? -15.601 13.063  -11.112 1.00 97.89 148  A 1 
ATOM 1199 C C   . LYS A 1 148  ? -14.186 12.974  -11.674 1.00 97.90 148  A 1 
ATOM 1200 O O   . LYS A 1 148  ? -13.889 12.033  -12.402 1.00 97.31 148  A 1 
ATOM 1201 C CB  . LYS A 1 148  ? -16.401 14.148  -11.849 1.00 97.24 148  A 1 
ATOM 1202 C CG  . LYS A 1 148  ? -17.903 14.081  -11.547 1.00 84.65 148  A 1 
ATOM 1203 C CD  . LYS A 1 148  ? -18.622 15.263  -12.206 1.00 82.72 148  A 1 
ATOM 1204 C CE  . LYS A 1 148  ? -20.112 15.238  -11.849 1.00 69.30 148  A 1 
ATOM 1205 N NZ  . LYS A 1 148  ? -20.841 16.374  -12.469 1.00 60.62 148  A 1 
ATOM 1206 N N   . VAL A 1 149  ? -13.306 13.907  -11.299 1.00 97.96 149  A 1 
ATOM 1207 C CA  . VAL A 1 149  ? -11.903 13.916  -11.743 1.00 97.84 149  A 1 
ATOM 1208 C C   . VAL A 1 149  ? -11.181 12.646  -11.284 1.00 97.91 149  A 1 
ATOM 1209 O O   . VAL A 1 149  ? -10.614 11.933  -12.110 1.00 97.50 149  A 1 
ATOM 1210 C CB  . VAL A 1 149  ? -11.176 15.185  -11.249 1.00 97.58 149  A 1 
ATOM 1211 C CG1 . VAL A 1 149  ? -9.683  15.175  -11.612 1.00 96.41 149  A 1 
ATOM 1212 C CG2 . VAL A 1 149  ? -11.788 16.452  -11.866 1.00 96.01 149  A 1 
ATOM 1213 N N   . GLN A 1 150  ? -11.244 12.317  -9.998  1.00 97.95 150  A 1 
ATOM 1214 C CA  . GLN A 1 150  ? -10.577 11.138  -9.440  1.00 97.90 150  A 1 
ATOM 1215 C C   . GLN A 1 150  ? -11.139 9.826   -10.012 1.00 97.92 150  A 1 
ATOM 1216 O O   . GLN A 1 150  ? -10.379 8.890   -10.245 1.00 97.77 150  A 1 
ATOM 1217 C CB  . GLN A 1 150  ? -10.711 11.133  -7.912  1.00 97.73 150  A 1 
ATOM 1218 C CG  . GLN A 1 150  ? -9.868  12.226  -7.232  1.00 96.77 150  A 1 
ATOM 1219 C CD  . GLN A 1 150  ? -10.003 12.214  -5.712  1.00 97.16 150  A 1 
ATOM 1220 O OE1 . GLN A 1 150  ? -10.702 11.415  -5.109  1.00 92.55 150  A 1 
ATOM 1221 N NE2 . GLN A 1 150  ? -9.326  13.102  -5.017  1.00 91.95 150  A 1 
ATOM 1222 N N   . ALA A 1 151  ? -12.443 9.745   -10.267 1.00 98.02 151  A 1 
ATOM 1223 C CA  . ALA A 1 151  ? -13.060 8.571   -10.883 1.00 97.93 151  A 1 
ATOM 1224 C C   . ALA A 1 151  ? -12.484 8.287   -12.279 1.00 97.75 151  A 1 
ATOM 1225 O O   . ALA A 1 151  ? -12.163 7.137   -12.577 1.00 97.24 151  A 1 
ATOM 1226 C CB  . ALA A 1 151  ? -14.582 8.769   -10.928 1.00 97.77 151  A 1 
ATOM 1227 N N   . GLU A 1 152  ? -12.292 9.311   -13.107 1.00 97.77 152  A 1 
ATOM 1228 C CA  . GLU A 1 152  ? -11.643 9.154   -14.418 1.00 97.37 152  A 1 
ATOM 1229 C C   . GLU A 1 152  ? -10.166 8.764   -14.291 1.00 97.52 152  A 1 
ATOM 1230 O O   . GLU A 1 152  ? -9.693  7.871   -15.000 1.00 96.88 152  A 1 
ATOM 1231 C CB  . GLU A 1 152  ? -11.788 10.435  -15.253 1.00 96.76 152  A 1 
ATOM 1232 C CG  . GLU A 1 152  ? -13.232 10.759  -15.676 1.00 89.79 152  A 1 
ATOM 1233 C CD  . GLU A 1 152  ? -13.962 9.570   -16.312 1.00 85.48 152  A 1 
ATOM 1234 O OE1 . GLU A 1 152  ? -15.146 9.367   -15.971 1.00 74.92 152  A 1 
ATOM 1235 O OE2 . GLU A 1 152  ? -13.334 8.794   -17.056 1.00 75.63 152  A 1 
ATOM 1236 N N   . GLU A 1 153  ? -9.445  9.361   -13.342 1.00 97.64 153  A 1 
ATOM 1237 C CA  . GLU A 1 153  ? -8.049  8.993   -13.069 1.00 97.56 153  A 1 
ATOM 1238 C C   . GLU A 1 153  ? -7.915  7.524   -12.614 1.00 97.69 153  A 1 
ATOM 1239 O O   . GLU A 1 153  ? -6.998  6.819   -13.045 1.00 97.33 153  A 1 
ATOM 1240 C CB  . GLU A 1 153  ? -7.461  9.956   -12.023 1.00 97.42 153  A 1 
ATOM 1241 C CG  . GLU A 1 153  ? -7.266  11.390  -12.564 1.00 96.53 153  A 1 
ATOM 1242 C CD  . GLU A 1 153  ? -6.726  12.376  -11.514 1.00 96.24 153  A 1 
ATOM 1243 O OE1 . GLU A 1 153  ? -6.035  13.347  -11.907 1.00 90.53 153  A 1 
ATOM 1244 O OE2 . GLU A 1 153  ? -6.967  12.202  -10.299 1.00 91.95 153  A 1 
ATOM 1245 N N   . PHE A 1 154  ? -8.853  7.013   -11.810 1.00 97.98 154  A 1 
ATOM 1246 C CA  . PHE A 1 154  ? -8.890  5.599   -11.421 1.00 98.04 154  A 1 
ATOM 1247 C C   . PHE A 1 154  ? -9.273  4.677   -12.586 1.00 97.91 154  A 1 
ATOM 1248 O O   . PHE A 1 154  ? -8.628  3.642   -12.777 1.00 97.39 154  A 1 
ATOM 1249 C CB  . PHE A 1 154  ? -9.836  5.393   -10.227 1.00 97.94 154  A 1 
ATOM 1250 C CG  . PHE A 1 154  ? -9.380  5.998   -8.909  1.00 97.93 154  A 1 
ATOM 1251 C CD1 . PHE A 1 154  ? -8.035  5.919   -8.501  1.00 96.58 154  A 1 
ATOM 1252 C CD2 . PHE A 1 154  ? -10.324 6.615   -8.062  1.00 96.74 154  A 1 
ATOM 1253 C CE1 . PHE A 1 154  ? -7.630  6.473   -7.272  1.00 96.02 154  A 1 
ATOM 1254 C CE2 . PHE A 1 154  ? -9.919  7.163   -6.830  1.00 95.86 154  A 1 
ATOM 1255 C CZ  . PHE A 1 154  ? -8.570  7.099   -6.435  1.00 96.37 154  A 1 
ATOM 1256 N N   . ARG A 1 155  ? -10.248 5.043   -13.413 1.00 97.87 155  A 1 
ATOM 1257 C CA  . ARG A 1 155  ? -10.566 4.284   -14.639 1.00 97.71 155  A 1 
ATOM 1258 C C   . ARG A 1 155  ? -9.357  4.201   -15.564 1.00 97.55 155  A 1 
ATOM 1259 O O   . ARG A 1 155  ? -9.078  3.134   -16.112 1.00 96.88 155  A 1 
ATOM 1260 C CB  . ARG A 1 155  ? -11.741 4.928   -15.382 1.00 97.35 155  A 1 
ATOM 1261 C CG  . ARG A 1 155  ? -13.079 4.696   -14.681 1.00 94.91 155  A 1 
ATOM 1262 C CD  . ARG A 1 155  ? -14.189 5.370   -15.492 1.00 93.51 155  A 1 
ATOM 1263 N NE  . ARG A 1 155  ? -15.484 5.237   -14.811 1.00 88.19 155  A 1 
ATOM 1264 C CZ  . ARG A 1 155  ? -16.215 6.215   -14.320 1.00 85.05 155  A 1 
ATOM 1265 N NH1 . ARG A 1 155  ? -15.881 7.473   -14.399 1.00 75.55 155  A 1 
ATOM 1266 N NH2 . ARG A 1 155  ? -17.334 5.934   -13.724 1.00 77.67 155  A 1 
ATOM 1267 N N   . ARG A 1 156  ? -8.595  5.290   -15.691 1.00 97.81 156  A 1 
ATOM 1268 C CA  . ARG A 1 156  ? -7.376  5.334   -16.514 1.00 97.74 156  A 1 
ATOM 1269 C C   . ARG A 1 156  ? -6.265  4.403   -16.009 1.00 97.95 156  A 1 
ATOM 1270 O O   . ARG A 1 156  ? -5.453  3.959   -16.816 1.00 97.10 156  A 1 
ATOM 1271 C CB  . ARG A 1 156  ? -6.915  6.799   -16.632 1.00 96.95 156  A 1 
ATOM 1272 C CG  . ARG A 1 156  ? -5.725  6.989   -17.576 1.00 90.92 156  A 1 
ATOM 1273 C CD  . ARG A 1 156  ? -6.036  6.605   -19.022 1.00 87.15 156  A 1 
ATOM 1274 N NE  . ARG A 1 156  ? -4.808  6.574   -19.840 1.00 84.55 156  A 1 
ATOM 1275 C CZ  . ARG A 1 156  ? -4.006  5.531   -19.998 1.00 80.20 156  A 1 
ATOM 1276 N NH1 . ARG A 1 156  ? -4.197  4.390   -19.404 1.00 69.79 156  A 1 
ATOM 1277 N NH2 . ARG A 1 156  ? -2.972  5.614   -20.783 1.00 70.58 156  A 1 
ATOM 1278 N N   . LEU A 1 157  ? -6.255  4.068   -14.714 1.00 97.68 157  A 1 
ATOM 1279 C CA  . LEU A 1 157  ? -5.389  3.020   -14.137 1.00 97.65 157  A 1 
ATOM 1280 C C   . LEU A 1 157  ? -5.869  1.591   -14.444 1.00 97.85 157  A 1 
ATOM 1281 O O   . LEU A 1 157  ? -5.187  0.628   -14.079 1.00 96.82 157  A 1 
ATOM 1282 C CB  . LEU A 1 157  ? -5.274  3.216   -12.614 1.00 97.06 157  A 1 
ATOM 1283 C CG  . LEU A 1 157  ? -4.438  4.426   -12.176 1.00 95.42 157  A 1 
ATOM 1284 C CD1 . LEU A 1 157  ? -4.639  4.666   -10.680 1.00 93.83 157  A 1 
ATOM 1285 C CD2 . LEU A 1 157  ? -2.948  4.165   -12.410 1.00 93.64 157  A 1 
ATOM 1286 N N   . GLY A 1 158  ? -7.023  1.427   -15.087 1.00 97.69 158  A 1 
ATOM 1287 C CA  . GLY A 1 158  ? -7.643  0.136   -15.379 1.00 97.60 158  A 1 
ATOM 1288 C C   . GLY A 1 158  ? -8.448  -0.448  -14.218 1.00 97.92 158  A 1 
ATOM 1289 O O   . GLY A 1 158  ? -8.704  -1.646  -14.213 1.00 97.02 158  A 1 
ATOM 1290 N N   . ILE A 1 159  ? -8.837  0.368   -13.231 1.00 98.01 159  A 1 
ATOM 1291 C CA  . ILE A 1 159  ? -9.648  -0.087  -12.096 1.00 98.02 159  A 1 
ATOM 1292 C C   . ILE A 1 159  ? -11.067 -0.415  -12.573 1.00 97.90 159  A 1 
ATOM 1293 O O   . ILE A 1 159  ? -11.720 0.409   -13.215 1.00 97.15 159  A 1 
ATOM 1294 C CB  . ILE A 1 159  ? -9.677  0.962   -10.961 1.00 97.72 159  A 1 
ATOM 1295 C CG1 . ILE A 1 159  ? -8.276  1.493   -10.565 1.00 96.20 159  A 1 
ATOM 1296 C CG2 . ILE A 1 159  ? -10.410 0.411   -9.729  1.00 96.86 159  A 1 
ATOM 1297 C CD1 . ILE A 1 159  ? -7.240  0.431   -10.205 1.00 91.00 159  A 1 
ATOM 1298 N N   . ILE A 1 160  ? -11.559 -1.612  -12.225 1.00 97.68 160  A 1 
ATOM 1299 C CA  . ILE A 1 160  ? -12.939 -2.030  -12.492 1.00 97.39 160  A 1 
ATOM 1300 C C   . ILE A 1 160  ? -13.734 -1.987  -11.186 1.00 97.55 160  A 1 
ATOM 1301 O O   . ILE A 1 160  ? -13.349 -2.601  -10.198 1.00 96.79 160  A 1 
ATOM 1302 C CB  . ILE A 1 160  ? -12.995 -3.416  -13.173 1.00 96.32 160  A 1 
ATOM 1303 C CG1 . ILE A 1 160  ? -12.288 -3.357  -14.547 1.00 91.68 160  A 1 
ATOM 1304 C CG2 . ILE A 1 160  ? -14.461 -3.876  -13.343 1.00 89.70 160  A 1 
ATOM 1305 C CD1 . ILE A 1 160  ? -12.245 -4.704  -15.282 1.00 80.54 160  A 1 
ATOM 1306 N N   . GLY A 1 161  ? -14.865 -1.279  -11.189 1.00 97.20 161  A 1 
ATOM 1307 C CA  . GLY A 1 161  ? -15.749 -1.175  -10.029 1.00 97.08 161  A 1 
ATOM 1308 C C   . GLY A 1 161  ? -17.056 -0.457  -10.349 1.00 97.16 161  A 1 
ATOM 1309 O O   . GLY A 1 161  ? -17.279 -0.028  -11.485 1.00 96.18 161  A 1 
ATOM 1310 N N   . ASP A 1 162  ? -17.904 -0.317  -9.342  1.00 96.88 162  A 1 
ATOM 1311 C CA  . ASP A 1 162  ? -19.189 0.385   -9.438  1.00 96.73 162  A 1 
ATOM 1312 C C   . ASP A 1 162  ? -19.005 1.912   -9.396  1.00 97.01 162  A 1 
ATOM 1313 O O   . ASP A 1 162  ? -19.347 2.587   -8.427  1.00 96.55 162  A 1 
ATOM 1314 C CB  . ASP A 1 162  ? -20.145 -0.126  -8.352  1.00 96.20 162  A 1 
ATOM 1315 C CG  . ASP A 1 162  ? -21.585 0.338   -8.562  1.00 95.12 162  A 1 
ATOM 1316 O OD1 . ASP A 1 162  ? -21.874 0.982   -9.597  1.00 92.53 162  A 1 
ATOM 1317 O OD2 . ASP A 1 162  ? -22.425 0.005   -7.697  1.00 91.43 162  A 1 
ATOM 1318 N N   . PHE A 1 163  ? -18.431 2.459   -10.465 1.00 97.24 163  A 1 
ATOM 1319 C CA  . PHE A 1 163  ? -18.285 3.911   -10.624 1.00 97.17 163  A 1 
ATOM 1320 C C   . PHE A 1 163  ? -19.597 4.625   -10.992 1.00 97.04 163  A 1 
ATOM 1321 O O   . PHE A 1 163  ? -19.614 5.856   -11.031 1.00 95.76 163  A 1 
ATOM 1322 C CB  . PHE A 1 163  ? -17.220 4.201   -11.683 1.00 96.97 163  A 1 
ATOM 1323 C CG  . PHE A 1 163  ? -15.798 3.908   -11.254 1.00 97.42 163  A 1 
ATOM 1324 C CD1 . PHE A 1 163  ? -15.104 4.836   -10.453 1.00 96.39 163  A 1 
ATOM 1325 C CD2 . PHE A 1 163  ? -15.154 2.735   -11.678 1.00 96.49 163  A 1 
ATOM 1326 C CE1 . PHE A 1 163  ? -13.771 4.589   -10.082 1.00 95.89 163  A 1 
ATOM 1327 C CE2 . PHE A 1 163  ? -13.819 2.486   -11.305 1.00 95.99 163  A 1 
ATOM 1328 C CZ  . PHE A 1 163  ? -13.127 3.416   -10.511 1.00 96.63 163  A 1 
ATOM 1329 N N   . GLU A 1 164  ? -20.661 3.892   -11.301 1.00 96.47 164  A 1 
ATOM 1330 C CA  . GLU A 1 164  ? -21.984 4.469   -11.565 1.00 95.85 164  A 1 
ATOM 1331 C C   . GLU A 1 164  ? -22.712 4.779   -10.252 1.00 96.20 164  A 1 
ATOM 1332 O O   . GLU A 1 164  ? -23.340 5.831   -10.129 1.00 95.02 164  A 1 
ATOM 1333 C CB  . GLU A 1 164  ? -22.841 3.529   -12.435 1.00 94.85 164  A 1 
ATOM 1334 C CG  . GLU A 1 164  ? -22.306 3.356   -13.865 1.00 86.90 164  A 1 
ATOM 1335 C CD  . GLU A 1 164  ? -23.225 2.483   -14.750 1.00 80.22 164  A 1 
ATOM 1336 O OE1 . GLU A 1 164  ? -22.835 2.110   -15.876 1.00 69.88 164  A 1 
ATOM 1337 O OE2 . GLU A 1 164  ? -24.351 2.107   -14.344 1.00 70.40 164  A 1 
ATOM 1338 N N   . THR A 1 165  ? -22.585 3.896   -9.265  1.00 95.45 165  A 1 
ATOM 1339 C CA  . THR A 1 165  ? -23.194 4.053   -7.933  1.00 95.39 165  A 1 
ATOM 1340 C C   . THR A 1 165  ? -22.162 3.922   -6.800  1.00 96.35 165  A 1 
ATOM 1341 O O   . THR A 1 165  ? -22.297 3.064   -5.920  1.00 95.88 165  A 1 
ATOM 1342 C CB  . THR A 1 165  ? -24.414 3.135   -7.751  1.00 94.24 165  A 1 
ATOM 1343 O OG1 . THR A 1 165  ? -24.140 1.764   -7.818  1.00 89.46 165  A 1 
ATOM 1344 C CG2 . THR A 1 165  ? -25.490 3.405   -8.811  1.00 87.16 165  A 1 
ATOM 1345 N N   . PRO A 1 166  ? -21.093 4.772   -6.794  1.00 96.46 166  A 1 
ATOM 1346 C CA  . PRO A 1 166  ? -20.115 4.775   -5.716  1.00 96.89 166  A 1 
ATOM 1347 C C   . PRO A 1 166  ? -20.769 5.215   -4.402  1.00 96.96 166  A 1 
ATOM 1348 O O   . PRO A 1 166  ? -21.816 5.867   -4.412  1.00 96.04 166  A 1 
ATOM 1349 C CB  . PRO A 1 166  ? -19.044 5.766   -6.164  1.00 96.89 166  A 1 
ATOM 1350 C CG  . PRO A 1 166  ? -19.833 6.798   -6.956  1.00 96.24 166  A 1 
ATOM 1351 C CD  . PRO A 1 166  ? -20.885 5.938   -7.655  1.00 97.06 166  A 1 
ATOM 1352 N N   . TYR A 1 167  ? -20.147 4.922   -3.265  1.00 96.65 167  A 1 
ATOM 1353 C CA  . TYR A 1 167  ? -20.598 5.496   -2.000  1.00 97.05 167  A 1 
ATOM 1354 C C   . TYR A 1 167  ? -19.896 6.827   -1.717  1.00 97.47 167  A 1 
ATOM 1355 O O   . TYR A 1 167  ? -18.726 7.014   -2.044  1.00 96.86 167  A 1 
ATOM 1356 C CB  . TYR A 1 167  ? -20.467 4.480   -0.867  1.00 96.41 167  A 1 
ATOM 1357 C CG  . TYR A 1 167  ? -19.063 4.297   -0.338  1.00 96.88 167  A 1 
ATOM 1358 C CD1 . TYR A 1 167  ? -18.254 3.239   -0.802  1.00 94.25 167  A 1 
ATOM 1359 C CD2 . TYR A 1 167  ? -18.577 5.174   0.648   1.00 95.14 167  A 1 
ATOM 1360 C CE1 . TYR A 1 167  ? -16.972 3.049   -0.264  1.00 93.50 167  A 1 
ATOM 1361 C CE2 . TYR A 1 167  ? -17.296 4.992   1.183   1.00 93.46 167  A 1 
ATOM 1362 C CZ  . TYR A 1 167  ? -16.493 3.924   0.739   1.00 94.97 167  A 1 
ATOM 1363 O OH  . TYR A 1 167  ? -15.273 3.743   1.289   1.00 93.26 167  A 1 
ATOM 1364 N N   . LYS A 1 168  ? -20.600 7.765   -1.096  1.00 96.76 168  A 1 
ATOM 1365 C CA  . LYS A 1 168  ? -20.049 9.075   -0.710  1.00 97.35 168  A 1 
ATOM 1366 C C   . LYS A 1 168  ? -20.563 9.444   0.671   1.00 97.49 168  A 1 
ATOM 1367 O O   . LYS A 1 168  ? -21.751 9.298   0.923   1.00 96.83 168  A 1 
ATOM 1368 C CB  . LYS A 1 168  ? -20.433 10.164  -1.723  1.00 97.12 168  A 1 
ATOM 1369 C CG  . LYS A 1 168  ? -20.302 9.736   -3.182  1.00 96.25 168  A 1 
ATOM 1370 C CD  . LYS A 1 168  ? -20.686 10.876  -4.131  1.00 94.59 168  A 1 
ATOM 1371 C CE  . LYS A 1 168  ? -21.291 10.331  -5.433  1.00 87.93 168  A 1 
ATOM 1372 N NZ  . LYS A 1 168  ? -22.756 10.173  -5.274  1.00 82.91 168  A 1 
ATOM 1373 N N   . THR A 1 169  ? -19.700 9.968   1.542   1.00 97.58 169  A 1 
ATOM 1374 C CA  . THR A 1 169  ? -20.132 10.356  2.900   1.00 97.58 169  A 1 
ATOM 1375 C C   . THR A 1 169  ? -21.167 11.490  2.882   1.00 97.58 169  A 1 
ATOM 1376 O O   . THR A 1 169  ? -21.996 11.566  3.778   1.00 97.10 169  A 1 
ATOM 1377 C CB  . THR A 1 169  ? -18.942 10.747  3.791   1.00 97.39 169  A 1 
ATOM 1378 O OG1 . THR A 1 169  ? -18.202 11.783  3.193   1.00 95.23 169  A 1 
ATOM 1379 C CG2 . THR A 1 169  ? -17.992 9.575   4.020   1.00 94.70 169  A 1 
ATOM 1380 N N   . MET A 1 170  ? -21.187 12.304  1.830   1.00 97.56 170  A 1 
ATOM 1381 C CA  . MET A 1 170  ? -22.152 13.395  1.625   1.00 97.57 170  A 1 
ATOM 1382 C C   . MET A 1 170  ? -23.467 12.996  0.927   1.00 97.51 170  A 1 
ATOM 1383 O O   . MET A 1 170  ? -24.293 13.876  0.655   1.00 96.81 170  A 1 
ATOM 1384 C CB  . MET A 1 170  ? -21.482 14.546  0.864   1.00 97.28 170  A 1 
ATOM 1385 C CG  . MET A 1 170  ? -21.230 14.230  -0.619  1.00 97.27 170  A 1 
ATOM 1386 S SD  . MET A 1 170  ? -20.524 15.613  -1.554  1.00 96.67 170  A 1 
ATOM 1387 C CE  . MET A 1 170  ? -20.602 14.909  -3.220  1.00 93.61 170  A 1 
ATOM 1388 N N   . ASP A 1 171  ? -23.652 11.734  0.548   1.00 97.81 171  A 1 
ATOM 1389 C CA  . ASP A 1 171  ? -24.944 11.297  0.005   1.00 97.63 171  A 1 
ATOM 1390 C C   . ASP A 1 171  ? -25.991 11.349  1.130   1.00 97.87 171  A 1 
ATOM 1391 O O   . ASP A 1 171  ? -25.718 10.930  2.252   1.00 97.55 171  A 1 
ATOM 1392 C CB  . ASP A 1 171  ? -24.853 9.894   -0.637  1.00 96.90 171  A 1 
ATOM 1393 C CG  . ASP A 1 171  ? -24.101 9.834   -1.985  1.00 93.88 171  A 1 
ATOM 1394 O OD1 . ASP A 1 171  ? -23.983 10.852  -2.714  1.00 90.73 171  A 1 
ATOM 1395 O OD2 . ASP A 1 171  ? -23.643 8.736   -2.389  1.00 90.48 171  A 1 
ATOM 1396 N N   . TYR A 1 172  ? -27.192 11.836  0.851   1.00 97.75 172  A 1 
ATOM 1397 C CA  . TYR A 1 172  ? -28.209 12.095  1.883   1.00 98.00 172  A 1 
ATOM 1398 C C   . TYR A 1 172  ? -28.544 10.846  2.709   1.00 98.06 172  A 1 
ATOM 1399 O O   . TYR A 1 172  ? -28.677 10.909  3.931   1.00 97.53 172  A 1 
ATOM 1400 C CB  . TYR A 1 172  ? -29.474 12.653  1.222   1.00 97.90 172  A 1 
ATOM 1401 C CG  . TYR A 1 172  ? -29.359 13.999  0.527   1.00 97.82 172  A 1 
ATOM 1402 C CD1 . TYR A 1 172  ? -28.227 14.825  0.683   1.00 95.48 172  A 1 
ATOM 1403 C CD2 . TYR A 1 172  ? -30.436 14.444  -0.266  1.00 95.58 172  A 1 
ATOM 1404 C CE1 . TYR A 1 172  ? -28.166 16.080  0.053   1.00 94.83 172  A 1 
ATOM 1405 C CE2 . TYR A 1 172  ? -30.383 15.698  -0.897  1.00 94.94 172  A 1 
ATOM 1406 C CZ  . TYR A 1 172  ? -29.248 16.521  -0.737  1.00 95.81 172  A 1 
ATOM 1407 O OH  . TYR A 1 172  ? -29.199 17.738  -1.336  1.00 94.29 172  A 1 
ATOM 1408 N N   . GLN A 1 173  ? -28.592 9.690   2.056   1.00 97.63 173  A 1 
ATOM 1409 C CA  . GLN A 1 173  ? -28.770 8.410   2.731   1.00 97.26 173  A 1 
ATOM 1410 C C   . GLN A 1 173  ? -27.592 8.090   3.667   1.00 97.67 173  A 1 
ATOM 1411 O O   . GLN A 1 173  ? -27.811 7.600   4.771   1.00 97.35 173  A 1 
ATOM 1412 C CB  . GLN A 1 173  ? -28.966 7.316   1.669   1.00 96.19 173  A 1 
ATOM 1413 C CG  . GLN A 1 173  ? -29.273 5.930   2.263   1.00 83.03 173  A 1 
ATOM 1414 C CD  . GLN A 1 173  ? -30.566 5.875   3.079   1.00 77.22 173  A 1 
ATOM 1415 O OE1 . GLN A 1 173  ? -31.475 6.684   2.958   1.00 68.51 173  A 1 
ATOM 1416 N NE2 . GLN A 1 173  ? -30.702 4.904   3.945   1.00 64.81 173  A 1 
ATOM 1417 N N   . ALA A 1 174  ? -26.353 8.386   3.264   1.00 97.01 174  A 1 
ATOM 1418 C CA  . ALA A 1 174  ? -25.174 8.193   4.107   1.00 97.54 174  A 1 
ATOM 1419 C C   . ALA A 1 174  ? -25.203 9.136   5.319   1.00 97.87 174  A 1 
ATOM 1420 O O   . ALA A 1 174  ? -25.035 8.672   6.445   1.00 97.73 174  A 1 
ATOM 1421 C CB  . ALA A 1 174  ? -23.909 8.374   3.262   1.00 97.49 174  A 1 
ATOM 1422 N N   . GLU A 1 175  ? -25.508 10.418  5.125   1.00 97.81 175  A 1 
ATOM 1423 C CA  . GLU A 1 175  ? -25.673 11.399  6.209   1.00 97.99 175  A 1 
ATOM 1424 C C   . GLU A 1 175  ? -26.740 10.946  7.229   1.00 98.12 175  A 1 
ATOM 1425 O O   . GLU A 1 175  ? -26.517 11.009  8.443   1.00 97.93 175  A 1 
ATOM 1426 C CB  . GLU A 1 175  ? -26.026 12.782  5.613   1.00 97.92 175  A 1 
ATOM 1427 C CG  . GLU A 1 175  ? -24.874 13.434  4.813   1.00 97.24 175  A 1 
ATOM 1428 C CD  . GLU A 1 175  ? -25.233 14.787  4.154   1.00 97.47 175  A 1 
ATOM 1429 O OE1 . GLU A 1 175  ? -24.313 15.560  3.785   1.00 93.15 175  A 1 
ATOM 1430 O OE2 . GLU A 1 175  ? -26.429 15.099  3.955   1.00 94.71 175  A 1 
ATOM 1431 N N   . ALA A 1 176  ? -27.861 10.406  6.758   1.00 98.09 176  A 1 
ATOM 1432 C CA  . ALA A 1 176  ? -28.907 9.848   7.615   1.00 98.20 176  A 1 
ATOM 1433 C C   . ALA A 1 176  ? -28.429 8.621   8.411   1.00 98.22 176  A 1 
ATOM 1434 O O   . ALA A 1 176  ? -28.737 8.489   9.600   1.00 97.99 176  A 1 
ATOM 1435 C CB  . ALA A 1 176  ? -30.113 9.494   6.739   1.00 98.13 176  A 1 
ATOM 1436 N N   . ARG A 1 177  ? -27.662 7.719   7.789   1.00 97.98 177  A 1 
ATOM 1437 C CA  . ARG A 1 177  ? -27.081 6.549   8.463   1.00 97.86 177  A 1 
ATOM 1438 C C   . ARG A 1 177  ? -26.059 6.947   9.521   1.00 98.12 177  A 1 
ATOM 1439 O O   . ARG A 1 177  ? -26.153 6.458   10.639  1.00 97.59 177  A 1 
ATOM 1440 C CB  . ARG A 1 177  ? -26.458 5.584   7.440   1.00 97.18 177  A 1 
ATOM 1441 C CG  . ARG A 1 177  ? -27.482 4.830   6.578   1.00 92.80 177  A 1 
ATOM 1442 C CD  . ARG A 1 177  ? -28.388 3.926   7.418   1.00 89.16 177  A 1 
ATOM 1443 N NE  . ARG A 1 177  ? -29.126 2.995   6.559   1.00 84.39 177  A 1 
ATOM 1444 C CZ  . ARG A 1 177  ? -30.185 2.291   6.872   1.00 80.47 177  A 1 
ATOM 1445 N NH1 . ARG A 1 177  ? -30.780 2.394   8.022   1.00 70.50 177  A 1 
ATOM 1446 N NH2 . ARG A 1 177  ? -30.651 1.445   6.005   1.00 70.81 177  A 1 
ATOM 1447 N N   . ILE A 1 178  ? -25.154 7.881   9.207   1.00 97.81 178  A 1 
ATOM 1448 C CA  . ILE A 1 178  ? -24.159 8.418   10.150  1.00 97.96 178  A 1 
ATOM 1449 C C   . ILE A 1 178  ? -24.853 9.018   11.384  1.00 98.07 178  A 1 
ATOM 1450 O O   . ILE A 1 178  ? -24.503 8.695   12.519  1.00 97.97 178  A 1 
ATOM 1451 C CB  . ILE A 1 178  ? -23.261 9.454   9.431   1.00 98.02 178  A 1 
ATOM 1452 C CG1 . ILE A 1 178  ? -22.388 8.781   8.342   1.00 97.42 178  A 1 
ATOM 1453 C CG2 . ILE A 1 178  ? -22.353 10.185  10.435  1.00 97.51 178  A 1 
ATOM 1454 C CD1 . ILE A 1 178  ? -21.849 9.770   7.297   1.00 96.02 178  A 1 
ATOM 1455 N N   . ALA A 1 179  ? -25.890 9.829   11.178  1.00 98.18 179  A 1 
ATOM 1456 C CA  . ALA A 1 179  ? -26.697 10.368  12.272  1.00 98.20 179  A 1 
ATOM 1457 C C   . ALA A 1 179  ? -27.348 9.251   13.112  1.00 98.20 179  A 1 
ATOM 1458 O O   . ALA A 1 179  ? -27.359 9.320   14.341  1.00 97.93 179  A 1 
ATOM 1459 C CB  . ALA A 1 179  ? -27.749 11.307  11.673  1.00 98.09 179  A 1 
ATOM 1460 N N   . GLY A 1 180  ? -27.846 8.199   12.466  1.00 98.05 180  A 1 
ATOM 1461 C CA  . GLY A 1 180  ? -28.408 7.028   13.138  1.00 97.96 180  A 1 
ATOM 1462 C C   . GLY A 1 180  ? -27.394 6.275   14.004  1.00 98.05 180  A 1 
ATOM 1463 O O   . GLY A 1 180  ? -27.733 5.861   15.115  1.00 97.58 180  A 1 
ATOM 1464 N N   . GLU A 1 181  ? -26.145 6.130   13.546  1.00 97.72 181  A 1 
ATOM 1465 C CA  . GLU A 1 181  ? -25.077 5.497   14.332  1.00 97.57 181  A 1 
ATOM 1466 C C   . GLU A 1 181  ? -24.707 6.337   15.564  1.00 97.62 181  A 1 
ATOM 1467 O O   . GLU A 1 181  ? -24.628 5.798   16.671  1.00 97.11 181  A 1 
ATOM 1468 C CB  . GLU A 1 181  ? -23.843 5.205   13.464  1.00 97.51 181  A 1 
ATOM 1469 C CG  . GLU A 1 181  ? -24.077 4.179   12.343  1.00 96.00 181  A 1 
ATOM 1470 C CD  . GLU A 1 181  ? -24.718 2.865   12.815  1.00 96.46 181  A 1 
ATOM 1471 O OE1 . GLU A 1 181  ? -25.744 2.430   12.240  1.00 90.13 181  A 1 
ATOM 1472 O OE2 . GLU A 1 181  ? -24.258 2.251   13.792  1.00 92.05 181  A 1 
ATOM 1473 N N   . LEU A 1 182  ? -24.609 7.662   15.438  1.00 98.05 182  A 1 
ATOM 1474 C CA  . LEU A 1 182  ? -24.431 8.549   16.597  1.00 98.04 182  A 1 
ATOM 1475 C C   . LEU A 1 182  ? -25.546 8.355   17.642  1.00 98.07 182  A 1 
ATOM 1476 O O   . LEU A 1 182  ? -25.279 8.280   18.847  1.00 97.64 182  A 1 
ATOM 1477 C CB  . LEU A 1 182  ? -24.402 10.010  16.115  1.00 97.86 182  A 1 
ATOM 1478 C CG  . LEU A 1 182  ? -24.289 11.021  17.268  1.00 97.08 182  A 1 
ATOM 1479 C CD1 . LEU A 1 182  ? -22.897 11.021  17.886  1.00 94.06 182  A 1 
ATOM 1480 C CD2 . LEU A 1 182  ? -24.622 12.422  16.765  1.00 94.50 182  A 1 
ATOM 1481 N N   . MET A 1 183  ? -26.790 8.251   17.193  1.00 98.07 183  A 1 
ATOM 1482 C CA  . MET A 1 183  ? -27.939 8.054   18.082  1.00 97.94 183  A 1 
ATOM 1483 C C   . MET A 1 183  ? -27.855 6.731   18.856  1.00 97.82 183  A 1 
ATOM 1484 O O   . MET A 1 183  ? -28.286 6.683   20.008  1.00 97.25 183  A 1 
ATOM 1485 C CB  . MET A 1 183  ? -29.244 8.129   17.282  1.00 97.87 183  A 1 
ATOM 1486 C CG  . MET A 1 183  ? -29.553 9.546   16.797  1.00 97.28 183  A 1 
ATOM 1487 S SD  . MET A 1 183  ? -30.942 9.595   15.634  1.00 96.68 183  A 1 
ATOM 1488 C CE  . MET A 1 183  ? -30.842 11.333  15.126  1.00 91.83 183  A 1 
ATOM 1489 N N   . LYS A 1 184  ? -27.245 5.674   18.304  1.00 97.76 184  A 1 
ATOM 1490 C CA  . LYS A 1 184  ? -26.997 4.416   19.030  1.00 97.53 184  A 1 
ATOM 1491 C C   . LYS A 1 184  ? -25.993 4.601   20.172  1.00 97.51 184  A 1 
ATOM 1492 O O   . LYS A 1 184  ? -26.212 4.078   21.264  1.00 97.02 184  A 1 
ATOM 1493 C CB  . LYS A 1 184  ? -26.499 3.317   18.082  1.00 97.39 184  A 1 
ATOM 1494 C CG  . LYS A 1 184  ? -27.534 2.880   17.039  1.00 96.69 184  A 1 
ATOM 1495 C CD  . LYS A 1 184  ? -26.867 1.906   16.066  1.00 95.06 184  A 1 
ATOM 1496 C CE  . LYS A 1 184  ? -27.771 1.588   14.879  1.00 91.74 184  A 1 
ATOM 1497 N NZ  . LYS A 1 184  ? -26.998 0.865   13.842  1.00 86.49 184  A 1 
ATOM 1498 N N   . PHE A 1 185  ? -24.924 5.383   19.960  1.00 97.73 185  A 1 
ATOM 1499 C CA  . PHE A 1 185  ? -23.990 5.743   21.034  1.00 97.64 185  A 1 
ATOM 1500 C C   . PHE A 1 185  ? -24.664 6.586   22.126  1.00 97.44 185  A 1 
ATOM 1501 O O   . PHE A 1 185  ? -24.406 6.374   23.315  1.00 96.45 185  A 1 
ATOM 1502 C CB  . PHE A 1 185  ? -22.775 6.484   20.461  1.00 97.68 185  A 1 
ATOM 1503 C CG  . PHE A 1 185  ? -21.756 5.575   19.807  1.00 98.03 185  A 1 
ATOM 1504 C CD1 . PHE A 1 185  ? -20.831 4.878   20.606  1.00 96.84 185  A 1 
ATOM 1505 C CD2 . PHE A 1 185  ? -21.711 5.435   18.411  1.00 97.09 185  A 1 
ATOM 1506 C CE1 . PHE A 1 185  ? -19.864 4.051   20.013  1.00 96.65 185  A 1 
ATOM 1507 C CE2 . PHE A 1 185  ? -20.745 4.604   17.816  1.00 96.66 185  A 1 
ATOM 1508 C CZ  . PHE A 1 185  ? -19.818 3.914   18.616  1.00 97.37 185  A 1 
ATOM 1509 N N   . ALA A 1 186  ? -25.555 7.496   21.745  1.00 97.55 186  A 1 
ATOM 1510 C CA  . ALA A 1 186  ? -26.342 8.271   22.702  1.00 97.13 186  A 1 
ATOM 1511 C C   . ALA A 1 186  ? -27.310 7.380   23.503  1.00 96.73 186  A 1 
ATOM 1512 O O   . ALA A 1 186  ? -27.359 7.471   24.731  1.00 95.83 186  A 1 
ATOM 1513 C CB  . ALA A 1 186  ? -27.067 9.390   21.947  1.00 97.14 186  A 1 
ATOM 1514 N N   . ALA A 1 187  ? -28.027 6.474   22.838  1.00 97.09 187  A 1 
ATOM 1515 C CA  . ALA A 1 187  ? -29.004 5.577   23.460  1.00 96.59 187  A 1 
ATOM 1516 C C   . ALA A 1 187  ? -28.369 4.610   24.472  1.00 96.26 187  A 1 
ATOM 1517 O O   . ALA A 1 187  ? -28.951 4.326   25.518  1.00 94.79 187  A 1 
ATOM 1518 C CB  . ALA A 1 187  ? -29.725 4.808   22.351  1.00 96.26 187  A 1 
ATOM 1519 N N   . THR A 1 188  ? -27.147 4.143   24.200  1.00 96.60 188  A 1 
ATOM 1520 C CA  . THR A 1 188  ? -26.368 3.284   25.111  1.00 96.10 188  A 1 
ATOM 1521 C C   . THR A 1 188  ? -25.612 4.080   26.181  1.00 95.93 188  A 1 
ATOM 1522 O O   . THR A 1 188  ? -24.910 3.507   27.019  1.00 94.44 188  A 1 
ATOM 1523 C CB  . THR A 1 188  ? -25.407 2.388   24.325  1.00 95.79 188  A 1 
ATOM 1524 O OG1 . THR A 1 188  ? -24.586 3.181   23.498  1.00 92.84 188  A 1 
ATOM 1525 C CG2 . THR A 1 188  ? -26.145 1.394   23.432  1.00 91.31 188  A 1 
ATOM 1526 N N   . GLY A 1 189  ? -25.742 5.406   26.171  1.00 95.84 189  A 1 
ATOM 1527 C CA  . GLY A 1 189  ? -25.077 6.329   27.078  1.00 95.45 189  A 1 
ATOM 1528 C C   . GLY A 1 189  ? -23.556 6.379   26.909  1.00 96.09 189  A 1 
ATOM 1529 O O   . GLY A 1 189  ? -22.881 6.890   27.799  1.00 94.30 189  A 1 
ATOM 1530 N N   . GLN A 1 190  ? -23.008 5.840   25.824  1.00 96.19 190  A 1 
ATOM 1531 C CA  . GLN A 1 190  ? -21.579 5.948   25.492  1.00 96.40 190  A 1 
ATOM 1532 C C   . GLN A 1 190  ? -21.198 7.385   25.124  1.00 96.74 190  A 1 
ATOM 1533 O O   . GLN A 1 190  ? -20.081 7.798   25.410  1.00 96.09 190  A 1 
ATOM 1534 C CB  . GLN A 1 190  ? -21.224 4.997   24.343  1.00 96.34 190  A 1 
ATOM 1535 C CG  . GLN A 1 190  ? -21.272 3.522   24.756  1.00 94.95 190  A 1 
ATOM 1536 C CD  . GLN A 1 190  ? -21.049 2.603   23.556  1.00 95.00 190  A 1 
ATOM 1537 O OE1 . GLN A 1 190  ? -19.941 2.220   23.231  1.00 88.23 190  A 1 
ATOM 1538 N NE2 . GLN A 1 190  ? -22.095 2.229   22.847  1.00 86.29 190  A 1 
ATOM 1539 N N   . LEU A 1 191  ? -22.127 8.148   24.536  1.00 96.05 191  A 1 
ATOM 1540 C CA  . LEU A 1 191  ? -21.947 9.562   24.221  1.00 96.24 191  A 1 
ATOM 1541 C C   . LEU A 1 191  ? -22.190 10.425  25.467  1.00 96.02 191  A 1 
ATOM 1542 O O   . LEU A 1 191  ? -23.242 10.329  26.102  1.00 94.93 191  A 1 
ATOM 1543 C CB  . LEU A 1 191  ? -22.901 9.934   23.074  1.00 96.36 191  A 1 
ATOM 1544 C CG  . LEU A 1 191  ? -22.746 11.374  22.561  1.00 95.67 191  A 1 
ATOM 1545 C CD1 . LEU A 1 191  ? -21.421 11.585  21.834  1.00 91.94 191  A 1 
ATOM 1546 C CD2 . LEU A 1 191  ? -23.878 11.686  21.583  1.00 92.28 191  A 1 
ATOM 1547 N N   . TYR A 1 192  ? -21.252 11.310  25.796  1.00 95.65 192  A 1 
ATOM 1548 C CA  . TYR A 1 192  ? -21.384 12.238  26.915  1.00 95.02 192  A 1 
ATOM 1549 C C   . TYR A 1 192  ? -20.729 13.592  26.619  1.00 95.17 192  A 1 
ATOM 1550 O O   . TYR A 1 192  ? -19.841 13.707  25.775  1.00 94.81 192  A 1 
ATOM 1551 C CB  . TYR A 1 192  ? -20.816 11.600  28.193  1.00 94.65 192  A 1 
ATOM 1552 C CG  . TYR A 1 192  ? -19.299 11.549  28.264  1.00 94.65 192  A 1 
ATOM 1553 C CD1 . TYR A 1 192  ? -18.577 10.530  27.610  1.00 92.69 192  A 1 
ATOM 1554 C CD2 . TYR A 1 192  ? -18.607 12.537  28.988  1.00 92.81 192  A 1 
ATOM 1555 C CE1 . TYR A 1 192  ? -17.173 10.505  27.675  1.00 91.78 192  A 1 
ATOM 1556 C CE2 . TYR A 1 192  ? -17.202 12.517  29.056  1.00 91.56 192  A 1 
ATOM 1557 C CZ  . TYR A 1 192  ? -16.480 11.504  28.399  1.00 93.15 192  A 1 
ATOM 1558 O OH  . TYR A 1 192  ? -15.130 11.503  28.464  1.00 91.73 192  A 1 
ATOM 1559 N N   . ARG A 1 193  ? -21.166 14.630  27.334  1.00 94.13 193  A 1 
ATOM 1560 C CA  . ARG A 1 193  ? -20.524 15.947  27.316  1.00 93.71 193  A 1 
ATOM 1561 C C   . ARG A 1 193  ? -19.479 16.012  28.422  1.00 93.21 193  A 1 
ATOM 1562 O O   . ARG A 1 193  ? -19.812 15.826  29.592  1.00 90.55 193  A 1 
ATOM 1563 C CB  . ARG A 1 193  ? -21.584 17.047  27.447  1.00 92.91 193  A 1 
ATOM 1564 C CG  . ARG A 1 193  ? -21.010 18.436  27.135  1.00 90.19 193  A 1 
ATOM 1565 C CD  . ARG A 1 193  ? -22.120 19.485  27.262  1.00 87.20 193  A 1 
ATOM 1566 N NE  . ARG A 1 193  ? -21.652 20.836  26.900  1.00 79.57 193  A 1 
ATOM 1567 C CZ  . ARG A 1 193  ? -22.377 21.946  26.937  1.00 74.09 193  A 1 
ATOM 1568 N NH1 . ARG A 1 193  ? -23.613 21.949  27.351  1.00 68.28 193  A 1 
ATOM 1569 N NH2 . ARG A 1 193  ? -21.864 23.080  26.549  1.00 65.10 193  A 1 
ATOM 1570 N N   . GLY A 1 194  ? -18.243 16.304  28.064  1.00 93.48 194  A 1 
ATOM 1571 C CA  . GLY A 1 194  ? -17.140 16.504  28.997  1.00 92.49 194  A 1 
ATOM 1572 C C   . GLY A 1 194  ? -16.493 17.872  28.825  1.00 93.33 194  A 1 
ATOM 1573 O O   . GLY A 1 194  ? -16.667 18.526  27.804  1.00 91.92 194  A 1 
ATOM 1574 N N   . SER A 1 195  ? -15.726 18.302  29.825  1.00 92.62 195  A 1 
ATOM 1575 C CA  . SER A 1 195  ? -14.850 19.469  29.733  1.00 92.57 195  A 1 
ATOM 1576 C C   . SER A 1 195  ? -13.452 19.012  30.122  1.00 93.22 195  A 1 
ATOM 1577 O O   . SER A 1 195  ? -13.211 18.719  31.292  1.00 90.68 195  A 1 
ATOM 1578 C CB  . SER A 1 195  ? -15.359 20.592  30.631  1.00 89.98 195  A 1 
ATOM 1579 O OG  . SER A 1 195  ? -14.636 21.776  30.394  1.00 82.58 195  A 1 
ATOM 1580 N N   . LYS A 1 196  ? -12.576 18.857  29.138  1.00 93.57 196  A 1 
ATOM 1581 C CA  . LYS A 1 196  ? -11.205 18.351  29.275  1.00 93.64 196  A 1 
ATOM 1582 C C   . LYS A 1 196  ? -10.292 19.154  28.342  1.00 95.04 196  A 1 
ATOM 1583 O O   . LYS A 1 196  ? -10.785 19.670  27.336  1.00 93.67 196  A 1 
ATOM 1584 C CB  . LYS A 1 196  ? -11.133 16.844  28.929  1.00 90.94 196  A 1 
ATOM 1585 C CG  . LYS A 1 196  ? -11.966 15.922  29.839  1.00 87.13 196  A 1 
ATOM 1586 C CD  . LYS A 1 196  ? -11.768 14.438  29.468  1.00 85.44 196  A 1 
ATOM 1587 C CE  . LYS A 1 196  ? -12.605 13.508  30.361  1.00 79.42 196  A 1 
ATOM 1588 N NZ  . LYS A 1 196  ? -12.449 12.067  29.996  1.00 72.73 196  A 1 
ATOM 1589 N N   . PRO A 1 197  ? -8.989  19.259  28.631  1.00 95.51 197  A 1 
ATOM 1590 C CA  . PRO A 1 197  ? -8.042  19.838  27.688  1.00 95.66 197  A 1 
ATOM 1591 C C   . PRO A 1 197  ? -8.004  19.023  26.391  1.00 95.49 197  A 1 
ATOM 1592 O O   . PRO A 1 197  ? -7.678  17.838  26.403  1.00 93.77 197  A 1 
ATOM 1593 C CB  . PRO A 1 197  ? -6.686  19.858  28.400  1.00 94.82 197  A 1 
ATOM 1594 C CG  . PRO A 1 197  ? -7.060  19.774  29.875  1.00 92.90 197  A 1 
ATOM 1595 C CD  . PRO A 1 197  ? -8.320  18.921  29.867  1.00 95.33 197  A 1 
ATOM 1596 N N   . VAL A 1 198  ? -8.334  19.664  25.279  1.00 95.60 198  A 1 
ATOM 1597 C CA  . VAL A 1 198  ? -8.259  19.097  23.927  1.00 95.48 198  A 1 
ATOM 1598 C C   . VAL A 1 198  ? -7.212  19.853  23.117  1.00 95.93 198  A 1 
ATOM 1599 O O   . VAL A 1 198  ? -6.932  21.024  23.391  1.00 95.57 198  A 1 
ATOM 1600 C CB  . VAL A 1 198  ? -9.628  19.085  23.214  1.00 95.05 198  A 1 
ATOM 1601 C CG1 . VAL A 1 198  ? -10.634 18.219  23.972  1.00 92.36 198  A 1 
ATOM 1602 C CG2 . VAL A 1 198  ? -10.219 20.484  23.007  1.00 92.22 198  A 1 
ATOM 1603 N N   . MET A 1 199  ? -6.635  19.205  22.112  1.00 96.01 199  A 1 
ATOM 1604 C CA  . MET A 1 199  ? -5.781  19.898  21.149  1.00 95.88 199  A 1 
ATOM 1605 C C   . MET A 1 199  ? -6.636  20.880  20.351  1.00 96.28 199  A 1 
ATOM 1606 O O   . MET A 1 199  ? -7.599  20.490  19.692  1.00 95.55 199  A 1 
ATOM 1607 C CB  . MET A 1 199  ? -5.081  18.903  20.225  1.00 95.08 199  A 1 
ATOM 1608 C CG  . MET A 1 199  ? -4.028  18.072  20.972  1.00 91.94 199  A 1 
ATOM 1609 S SD  . MET A 1 199  ? -3.123  16.976  19.860  1.00 88.79 199  A 1 
ATOM 1610 C CE  . MET A 1 199  ? -2.103  16.060  21.037  1.00 76.62 199  A 1 
ATOM 1611 N N   . TRP A 1 200  ? -6.297  22.159  20.430  1.00 96.89 200  A 1 
ATOM 1612 C CA  . TRP A 1 200  ? -7.063  23.249  19.835  1.00 97.19 200  A 1 
ATOM 1613 C C   . TRP A 1 200  ? -6.217  24.029  18.831  1.00 97.30 200  A 1 
ATOM 1614 O O   . TRP A 1 200  ? -5.136  24.533  19.156  1.00 96.60 200  A 1 
ATOM 1615 C CB  . TRP A 1 200  ? -7.585  24.159  20.947  1.00 96.90 200  A 1 
ATOM 1616 C CG  . TRP A 1 200  ? -8.438  25.282  20.456  1.00 96.68 200  A 1 
ATOM 1617 C CD1 . TRP A 1 200  ? -8.012  26.517  20.107  1.00 95.42 200  A 1 
ATOM 1618 C CD2 . TRP A 1 200  ? -9.870  25.259  20.189  1.00 96.65 200  A 1 
ATOM 1619 N NE1 . TRP A 1 200  ? -9.079  27.264  19.650  1.00 95.12 200  A 1 
ATOM 1620 C CE2 . TRP A 1 200  ? -10.250 26.534  19.677  1.00 95.78 200  A 1 
ATOM 1621 C CE3 . TRP A 1 200  ? -10.882 24.289  20.318  1.00 95.41 200  A 1 
ATOM 1622 C CZ2 . TRP A 1 200  ? -11.570 26.829  19.311  1.00 94.99 200  A 1 
ATOM 1623 C CZ3 . TRP A 1 200  ? -12.209 24.578  19.959  1.00 94.28 200  A 1 
ATOM 1624 C CH2 . TRP A 1 200  ? -12.556 25.843  19.452  1.00 93.61 200  A 1 
ATOM 1625 N N   . SER A 1 201  ? -6.717  24.151  17.606  1.00 96.64 201  A 1 
ATOM 1626 C CA  . SER A 1 201  ? -6.128  25.038  16.602  1.00 96.15 201  A 1 
ATOM 1627 C C   . SER A 1 201  ? -6.744  26.428  16.715  1.00 95.96 201  A 1 
ATOM 1628 O O   . SER A 1 201  ? -7.909  26.632  16.381  1.00 95.34 201  A 1 
ATOM 1629 C CB  . SER A 1 201  ? -6.334  24.467  15.201  1.00 95.63 201  A 1 
ATOM 1630 O OG  . SER A 1 201  ? -5.757  25.330  14.241  1.00 92.92 201  A 1 
ATOM 1631 N N   . VAL A 1 202  ? -5.943  27.404  17.157  1.00 96.69 202  A 1 
ATOM 1632 C CA  . VAL A 1 202  ? -6.358  28.821  17.213  1.00 96.50 202  A 1 
ATOM 1633 C C   . VAL A 1 202  ? -6.619  29.375  15.811  1.00 95.77 202  A 1 
ATOM 1634 O O   . VAL A 1 202  ? -7.555  30.139  15.606  1.00 93.96 202  A 1 
ATOM 1635 C CB  . VAL A 1 202  ? -5.286  29.654  17.943  1.00 96.20 202  A 1 
ATOM 1636 C CG1 . VAL A 1 202  ? -5.567  31.160  17.905  1.00 93.45 202  A 1 
ATOM 1637 C CG2 . VAL A 1 202  ? -5.183  29.231  19.414  1.00 93.56 202  A 1 
ATOM 1638 N N   . VAL A 1 203  ? -5.814  28.952  14.831  1.00 95.59 203  A 1 
ATOM 1639 C CA  . VAL A 1 203  ? -5.932  29.401  13.430  1.00 94.52 203  A 1 
ATOM 1640 C C   . VAL A 1 203  ? -7.205  28.871  12.771  1.00 93.68 203  A 1 
ATOM 1641 O O   . VAL A 1 203  ? -7.859  29.571  12.002  1.00 91.73 203  A 1 
ATOM 1642 C CB  . VAL A 1 203  ? -4.696  28.947  12.631  1.00 93.73 203  A 1 
ATOM 1643 C CG1 . VAL A 1 203  ? -4.769  29.332  11.146  1.00 89.90 203  A 1 
ATOM 1644 C CG2 . VAL A 1 203  ? -3.422  29.562  13.213  1.00 90.13 203  A 1 
ATOM 1645 N N   . GLU A 1 204  ? -7.536  27.615  13.060  1.00 94.07 204  A 1 
ATOM 1646 C CA  . GLU A 1 204  ? -8.691  26.929  12.466  1.00 92.87 204  A 1 
ATOM 1647 C C   . GLU A 1 204  ? -9.953  27.050  13.332  1.00 92.48 204  A 1 
ATOM 1648 O O   . GLU A 1 204  ? -11.044 26.724  12.857  1.00 90.45 204  A 1 
ATOM 1649 C CB  . GLU A 1 204  ? -8.311  25.458  12.221  1.00 92.20 204  A 1 
ATOM 1650 C CG  . GLU A 1 204  ? -7.181  25.315  11.172  1.00 90.65 204  A 1 
ATOM 1651 C CD  . GLU A 1 204  ? -6.456  23.961  11.210  1.00 90.68 204  A 1 
ATOM 1652 O OE1 . GLU A 1 204  ? -5.672  23.698  10.272  1.00 82.06 204  A 1 
ATOM 1653 O OE2 . GLU A 1 204  ? -6.554  23.231  12.211  1.00 83.25 204  A 1 
ATOM 1654 N N   . ARG A 1 205  ? -9.809  27.521  14.581  1.00 93.75 205  A 1 
ATOM 1655 C CA  . ARG A 1 205  ? -10.853 27.673  15.613  1.00 93.43 205  A 1 
ATOM 1656 C C   . ARG A 1 205  ? -11.667 26.393  15.823  1.00 93.81 205  A 1 
ATOM 1657 O O   . ARG A 1 205  ? -12.890 26.402  15.759  1.00 90.77 205  A 1 
ATOM 1658 C CB  . ARG A 1 205  ? -11.728 28.902  15.345  1.00 92.40 205  A 1 
ATOM 1659 C CG  . ARG A 1 205  ? -10.921 30.203  15.288  1.00 89.53 205  A 1 
ATOM 1660 C CD  . ARG A 1 205  ? -11.887 31.376  15.179  1.00 85.89 205  A 1 
ATOM 1661 N NE  . ARG A 1 205  ? -11.173 32.649  15.018  1.00 81.85 205  A 1 
ATOM 1662 C CZ  . ARG A 1 205  ? -11.729 33.848  14.964  1.00 75.35 205  A 1 
ATOM 1663 N NH1 . ARG A 1 205  ? -13.018 34.021  15.089  1.00 68.59 205  A 1 
ATOM 1664 N NH2 . ARG A 1 205  ? -10.987 34.898  14.777  1.00 70.57 205  A 1 
ATOM 1665 N N   . THR A 1 206  ? -10.972 25.272  16.024  1.00 94.08 206  A 1 
ATOM 1666 C CA  . THR A 1 206  ? -11.615 23.969  16.217  1.00 94.50 206  A 1 
ATOM 1667 C C   . THR A 1 206  ? -10.753 23.034  17.062  1.00 95.45 206  A 1 
ATOM 1668 O O   . THR A 1 206  ? -9.522  23.161  17.095  1.00 95.23 206  A 1 
ATOM 1669 C CB  . THR A 1 206  ? -11.975 23.331  14.863  1.00 93.72 206  A 1 
ATOM 1670 O OG1 . THR A 1 206  ? -12.811 22.210  15.028  1.00 90.30 206  A 1 
ATOM 1671 C CG2 . THR A 1 206  ? -10.760 22.876  14.051  1.00 90.26 206  A 1 
ATOM 1672 N N   . ALA A 1 207  ? -11.403 22.076  17.720  1.00 94.46 207  A 1 
ATOM 1673 C CA  . ALA A 1 207  ? -10.732 20.930  18.318  1.00 94.30 207  A 1 
ATOM 1674 C C   . ALA A 1 207  ? -10.124 20.028  17.232  1.00 93.97 207  A 1 
ATOM 1675 O O   . ALA A 1 207  ? -10.688 19.884  16.144  1.00 92.92 207  A 1 
ATOM 1676 C CB  . ALA A 1 207  ? -11.727 20.171  19.205  1.00 94.14 207  A 1 
ATOM 1677 N N   . LEU A 1 208  ? -8.976  19.406  17.535  1.00 94.52 208  A 1 
ATOM 1678 C CA  . LEU A 1 208  ? -8.313  18.417  16.688  1.00 94.18 208  A 1 
ATOM 1679 C C   . LEU A 1 208  ? -8.160  17.093  17.444  1.00 93.68 208  A 1 
ATOM 1680 O O   . LEU A 1 208  ? -7.883  17.076  18.646  1.00 92.44 208  A 1 
ATOM 1681 C CB  . LEU A 1 208  ? -6.945  18.941  16.212  1.00 94.04 208  A 1 
ATOM 1682 C CG  . LEU A 1 208  ? -6.973  20.236  15.374  1.00 93.36 208  A 1 
ATOM 1683 C CD1 . LEU A 1 208  ? -5.543  20.593  14.959  1.00 88.68 208  A 1 
ATOM 1684 C CD2 . LEU A 1 208  ? -7.803  20.113  14.100  1.00 88.17 208  A 1 
ATOM 1685 N N   . ALA A 1 209  ? -8.317  15.979  16.724  1.00 91.59 209  A 1 
ATOM 1686 C CA  . ALA A 1 209  ? -7.946  14.660  17.220  1.00 89.67 209  A 1 
ATOM 1687 C C   . ALA A 1 209  ? -6.431  14.430  17.069  1.00 90.06 209  A 1 
ATOM 1688 O O   . ALA A 1 209  ? -5.768  15.070  16.253  1.00 88.42 209  A 1 
ATOM 1689 C CB  . ALA A 1 209  ? -8.762  13.598  16.473  1.00 87.76 209  A 1 
ATOM 1690 N N   . GLU A 1 210  ? -5.884  13.450  17.789  1.00 88.02 210  A 1 
ATOM 1691 C CA  . GLU A 1 210  ? -4.462  13.064  17.679  1.00 86.65 210  A 1 
ATOM 1692 C C   . GLU A 1 210  ? -4.056  12.729  16.228  1.00 87.14 210  A 1 
ATOM 1693 O O   . GLU A 1 210  ? -2.965  13.072  15.773  1.00 84.22 210  A 1 
ATOM 1694 C CB  . GLU A 1 210  ? -4.221  11.849  18.601  1.00 84.48 210  A 1 
ATOM 1695 C CG  . GLU A 1 210  ? -2.745  11.407  18.693  1.00 73.99 210  A 1 
ATOM 1696 C CD  . GLU A 1 210  ? -1.812  12.457  19.315  1.00 69.11 210  A 1 
ATOM 1697 O OE1 . GLU A 1 210  ? -0.591  12.385  19.039  1.00 62.65 210  A 1 
ATOM 1698 O OE2 . GLU A 1 210  ? -2.312  13.320  20.063  1.00 61.56 210  A 1 
ATOM 1699 N N   . ALA A 1 211  ? -4.964  12.109  15.461  1.00 87.18 211  A 1 
ATOM 1700 C CA  . ALA A 1 211  ? -4.738  11.795  14.046  1.00 86.72 211  A 1 
ATOM 1701 C C   . ALA A 1 211  ? -4.633  13.038  13.136  1.00 88.18 211  A 1 
ATOM 1702 O O   . ALA A 1 211  ? -4.132  12.938  12.016  1.00 85.42 211  A 1 
ATOM 1703 C CB  . ALA A 1 211  ? -5.865  10.867  13.583  1.00 84.91 211  A 1 
ATOM 1704 N N   . GLU A 1 212  ? -5.084  14.199  13.602  1.00 90.67 212  A 1 
ATOM 1705 C CA  . GLU A 1 212  ? -5.058  15.473  12.867  1.00 91.66 212  A 1 
ATOM 1706 C C   . GLU A 1 212  ? -3.851  16.349  13.237  1.00 93.14 212  A 1 
ATOM 1707 O O   . GLU A 1 212  ? -3.726  17.487  12.771  1.00 92.08 212  A 1 
ATOM 1708 C CB  . GLU A 1 212  ? -6.376  16.229  13.090  1.00 90.99 212  A 1 
ATOM 1709 C CG  . GLU A 1 212  ? -7.614  15.460  12.617  1.00 89.14 212  A 1 
ATOM 1710 C CD  . GLU A 1 212  ? -8.877  16.290  12.843  1.00 87.95 212  A 1 
ATOM 1711 O OE1 . GLU A 1 212  ? -9.364  16.893  11.851  1.00 78.52 212  A 1 
ATOM 1712 O OE2 . GLU A 1 212  ? -9.327  16.349  14.004  1.00 79.99 212  A 1 
ATOM 1713 N N   . VAL A 1 213  ? -2.936  15.821  14.057  1.00 92.87 213  A 1 
ATOM 1714 C CA  . VAL A 1 213  ? -1.748  16.519  14.553  1.00 93.92 213  A 1 
ATOM 1715 C C   . VAL A 1 213  ? -0.475  15.876  14.000  1.00 93.76 213  A 1 
ATOM 1716 O O   . VAL A 1 213  ? -0.342  14.657  13.891  1.00 91.83 213  A 1 
ATOM 1717 C CB  . VAL A 1 213  ? -1.779  16.588  16.092  1.00 93.32 213  A 1 
ATOM 1718 C CG1 . VAL A 1 213  ? -0.500  17.190  16.677  1.00 87.19 213  A 1 
ATOM 1719 C CG2 . VAL A 1 213  ? -2.952  17.475  16.547  1.00 87.35 213  A 1 
ATOM 1720 N N   . GLU A 1 214  ? 0.490   16.723  13.641  1.00 94.06 214  A 1 
ATOM 1721 C CA  . GLU A 1 214  ? 1.853   16.323  13.300  1.00 93.62 214  A 1 
ATOM 1722 C C   . GLU A 1 214  ? 2.856   17.055  14.195  1.00 94.76 214  A 1 
ATOM 1723 O O   . GLU A 1 214  ? 2.641   18.198  14.587  1.00 93.69 214  A 1 
ATOM 1724 C CB  . GLU A 1 214  ? 2.139   16.529  11.795  1.00 90.98 214  A 1 
ATOM 1725 C CG  . GLU A 1 214  ? 2.101   17.999  11.347  1.00 84.45 214  A 1 
ATOM 1726 C CD  . GLU A 1 214  ? 2.404   18.216  9.851   1.00 85.73 214  A 1 
ATOM 1727 O OE1 . GLU A 1 214  ? 2.806   19.344  9.484   1.00 76.59 214  A 1 
ATOM 1728 O OE2 . GLU A 1 214  ? 2.204   17.331  8.989   1.00 78.67 214  A 1 
ATOM 1729 N N   . TYR A 1 215  ? 3.978   16.416  14.499  1.00 94.68 215  A 1 
ATOM 1730 C CA  . TYR A 1 215  ? 5.015   17.011  15.330  1.00 94.57 215  A 1 
ATOM 1731 C C   . TYR A 1 215  ? 6.090   17.668  14.456  1.00 94.58 215  A 1 
ATOM 1732 O O   . TYR A 1 215  ? 6.567   17.083  13.484  1.00 92.53 215  A 1 
ATOM 1733 C CB  . TYR A 1 215  ? 5.557   15.966  16.303  1.00 93.55 215  A 1 
ATOM 1734 C CG  . TYR A 1 215  ? 4.557   15.595  17.388  1.00 92.85 215  A 1 
ATOM 1735 C CD1 . TYR A 1 215  ? 4.603   16.242  18.639  1.00 88.15 215  A 1 
ATOM 1736 C CD2 . TYR A 1 215  ? 3.553   14.632  17.133  1.00 88.66 215  A 1 
ATOM 1737 C CE1 . TYR A 1 215  ? 3.661   15.919  19.639  1.00 87.39 215  A 1 
ATOM 1738 C CE2 . TYR A 1 215  ? 2.603   14.315  18.125  1.00 86.66 215  A 1 
ATOM 1739 C CZ  . TYR A 1 215  ? 2.659   14.955  19.382  1.00 89.43 215  A 1 
ATOM 1740 O OH  . TYR A 1 215  ? 1.743   14.652  20.341  1.00 86.91 215  A 1 
ATOM 1741 N N   . ARG A 1 216  ? 6.454   18.911  14.784  1.00 94.85 216  A 1 
ATOM 1742 C CA  . ARG A 1 216  ? 7.480   19.704  14.095  1.00 94.54 216  A 1 
ATOM 1743 C C   . ARG A 1 216  ? 8.449   20.306  15.097  1.00 94.89 216  A 1 
ATOM 1744 O O   . ARG A 1 216  ? 8.068   20.609  16.223  1.00 93.37 216  A 1 
ATOM 1745 C CB  . ARG A 1 216  ? 6.833   20.823  13.272  1.00 93.96 216  A 1 
ATOM 1746 C CG  . ARG A 1 216  ? 5.961   20.289  12.134  1.00 91.67 216  A 1 
ATOM 1747 C CD  . ARG A 1 216  ? 5.443   21.462  11.292  1.00 87.63 216  A 1 
ATOM 1748 N NE  . ARG A 1 216  ? 4.757   20.970  10.091  1.00 81.67 216  A 1 
ATOM 1749 C CZ  . ARG A 1 216  ? 4.791   21.487  8.886   1.00 75.51 216  A 1 
ATOM 1750 N NH1 . ARG A 1 216  ? 5.309   22.663  8.637   1.00 69.08 216  A 1 
ATOM 1751 N NH2 . ARG A 1 216  ? 4.306   20.802  7.901   1.00 70.25 216  A 1 
ATOM 1752 N N   . ASP A 1 217  ? 9.680   20.527  14.653  1.00 94.71 217  A 1 
ATOM 1753 C CA  . ASP A 1 217  ? 10.656  21.287  15.423  1.00 94.54 217  A 1 
ATOM 1754 C C   . ASP A 1 217  ? 10.138  22.706  15.673  1.00 94.63 217  A 1 
ATOM 1755 O O   . ASP A 1 217  ? 9.794   23.429  14.731  1.00 93.17 217  A 1 
ATOM 1756 C CB  . ASP A 1 217  ? 11.998  21.357  14.680  1.00 93.26 217  A 1 
ATOM 1757 C CG  . ASP A 1 217  ? 12.850  20.090  14.726  1.00 89.31 217  A 1 
ATOM 1758 O OD1 . ASP A 1 217  ? 12.400  19.070  15.283  1.00 84.18 217  A 1 
ATOM 1759 O OD2 . ASP A 1 217  ? 14.002  20.212  14.225  1.00 84.40 217  A 1 
ATOM 1760 N N   . SER A 1 218  ? 10.119  23.103  16.935  1.00 94.28 218  A 1 
ATOM 1761 C CA  . SER A 1 218  ? 9.779   24.453  17.382  1.00 93.76 218  A 1 
ATOM 1762 C C   . SER A 1 218  ? 10.797  24.924  18.410  1.00 94.38 218  A 1 
ATOM 1763 O O   . SER A 1 218  ? 11.319  24.129  19.194  1.00 92.21 218  A 1 
ATOM 1764 C CB  . SER A 1 218  ? 8.364   24.468  17.964  1.00 92.13 218  A 1 
ATOM 1765 O OG  . SER A 1 218  ? 7.950   25.802  18.208  1.00 83.29 218  A 1 
ATOM 1766 N N   . GLU A 1 219  ? 11.086  26.213  18.406  1.00 93.93 219  A 1 
ATOM 1767 C CA  . GLU A 1 219  ? 11.895  26.855  19.441  1.00 94.18 219  A 1 
ATOM 1768 C C   . GLU A 1 219  ? 10.971  27.669  20.346  1.00 94.19 219  A 1 
ATOM 1769 O O   . GLU A 1 219  ? 10.324  28.614  19.895  1.00 91.97 219  A 1 
ATOM 1770 C CB  . GLU A 1 219  ? 13.010  27.689  18.801  1.00 92.92 219  A 1 
ATOM 1771 C CG  . GLU A 1 219  ? 14.011  28.175  19.862  1.00 86.41 219  A 1 
ATOM 1772 C CD  . GLU A 1 219  ? 15.179  28.984  19.275  1.00 85.57 219  A 1 
ATOM 1773 O OE1 . GLU A 1 219  ? 16.078  29.338  20.076  1.00 76.10 219  A 1 
ATOM 1774 O OE2 . GLU A 1 219  ? 15.170  29.276  18.058  1.00 78.94 219  A 1 
ATOM 1775 N N   . THR A 1 220  ? 10.886  27.287  21.622  1.00 94.89 220  A 1 
ATOM 1776 C CA  . THR A 1 220  ? 9.977   27.896  22.600  1.00 94.33 220  A 1 
ATOM 1777 C C   . THR A 1 220  ? 10.742  28.520  23.760  1.00 95.12 220  A 1 
ATOM 1778 O O   . THR A 1 220  ? 11.882  28.154  24.053  1.00 94.35 220  A 1 
ATOM 1779 C CB  . THR A 1 220  ? 8.930   26.893  23.121  1.00 92.36 220  A 1 
ATOM 1780 O OG1 . THR A 1 220  ? 9.542   25.812  23.781  1.00 84.91 220  A 1 
ATOM 1781 C CG2 . THR A 1 220  ? 8.065   26.333  21.995  1.00 84.07 220  A 1 
ATOM 1782 N N   . ASP A 1 221  ? 10.106  29.485  24.433  1.00 95.17 221  A 1 
ATOM 1783 C CA  . ASP A 1 221  ? 10.584  29.982  25.719  1.00 95.46 221  A 1 
ATOM 1784 C C   . ASP A 1 221  ? 10.499  28.863  26.761  1.00 95.74 221  A 1 
ATOM 1785 O O   . ASP A 1 221  ? 9.510   28.142  26.817  1.00 94.48 221  A 1 
ATOM 1786 C CB  . ASP A 1 221  ? 9.756   31.199  26.168  1.00 94.77 221  A 1 
ATOM 1787 C CG  . ASP A 1 221  ? 9.914   32.393  25.222  1.00 93.56 221  A 1 
ATOM 1788 O OD1 . ASP A 1 221  ? 11.064  32.812  24.979  1.00 88.05 221  A 1 
ATOM 1789 O OD2 . ASP A 1 221  ? 8.900   32.877  24.677  1.00 88.11 221  A 1 
ATOM 1790 N N   . MET A 1 222  ? 11.516  28.736  27.597  1.00 95.65 222  A 1 
ATOM 1791 C CA  . MET A 1 222  ? 11.470  27.910  28.798  1.00 95.45 222  A 1 
ATOM 1792 C C   . MET A 1 222  ? 11.858  28.746  30.008  1.00 96.08 222  A 1 
ATOM 1793 O O   . MET A 1 222  ? 12.794  29.545  29.952  1.00 94.80 222  A 1 
ATOM 1794 C CB  . MET A 1 222  ? 12.325  26.641  28.661  1.00 92.84 222  A 1 
ATOM 1795 C CG  . MET A 1 222  ? 13.827  26.919  28.516  1.00 87.89 222  A 1 
ATOM 1796 S SD  . MET A 1 222  ? 14.847  25.427  28.517  1.00 87.31 222  A 1 
ATOM 1797 C CE  . MET A 1 222  ? 16.479  26.155  28.264  1.00 77.48 222  A 1 
ATOM 1798 N N   . ILE A 1 223  ? 11.131  28.560  31.109  1.00 96.21 223  A 1 
ATOM 1799 C CA  . ILE A 1 223  ? 11.345  29.309  32.345  1.00 96.63 223  A 1 
ATOM 1800 C C   . ILE A 1 223  ? 11.323  28.398  33.569  1.00 96.73 223  A 1 
ATOM 1801 O O   . ILE A 1 223  ? 10.630  27.384  33.599  1.00 96.43 223  A 1 
ATOM 1802 C CB  . ILE A 1 223  ? 10.347  30.479  32.499  1.00 96.70 223  A 1 
ATOM 1803 C CG1 . ILE A 1 223  ? 8.875   30.017  32.574  1.00 95.32 223  A 1 
ATOM 1804 C CG2 . ILE A 1 223  ? 10.555  31.509  31.376  1.00 94.56 223  A 1 
ATOM 1805 C CD1 . ILE A 1 223  ? 7.906   31.134  32.983  1.00 94.44 223  A 1 
ATOM 1806 N N   . TRP A 1 224  ? 12.067  28.806  34.579  1.00 97.23 224  A 1 
ATOM 1807 C CA  . TRP A 1 224  ? 11.982  28.303  35.942  1.00 97.23 224  A 1 
ATOM 1808 C C   . TRP A 1 224  ? 11.357  29.384  36.819  1.00 97.24 224  A 1 
ATOM 1809 O O   . TRP A 1 224  ? 11.736  30.553  36.723  1.00 96.46 224  A 1 
ATOM 1810 C CB  . TRP A 1 224  ? 13.362  27.913  36.462  1.00 96.82 224  A 1 
ATOM 1811 C CG  . TRP A 1 224  ? 14.003  26.740  35.796  1.00 96.32 224  A 1 
ATOM 1812 C CD1 . TRP A 1 224  ? 14.125  25.506  36.329  1.00 94.63 224  A 1 
ATOM 1813 C CD2 . TRP A 1 224  ? 14.632  26.674  34.485  1.00 96.03 224  A 1 
ATOM 1814 N NE1 . TRP A 1 224  ? 14.780  24.677  35.440  1.00 94.48 224  A 1 
ATOM 1815 C CE2 . TRP A 1 224  ? 15.107  25.344  34.287  1.00 95.15 224  A 1 
ATOM 1816 C CE3 . TRP A 1 224  ? 14.843  27.591  33.435  1.00 94.51 224  A 1 
ATOM 1817 C CZ2 . TRP A 1 224  ? 15.752  24.945  33.108  1.00 93.75 224  A 1 
ATOM 1818 C CZ3 . TRP A 1 224  ? 15.487  27.199  32.242  1.00 92.97 224  A 1 
ATOM 1819 C CH2 . TRP A 1 224  ? 15.936  25.885  32.080  1.00 92.42 224  A 1 
ATOM 1820 N N   . VAL A 1 225  ? 10.394  28.990  37.657  1.00 97.05 225  A 1 
ATOM 1821 C CA  . VAL A 1 225  ? 9.568   29.929  38.425  1.00 97.45 225  A 1 
ATOM 1822 C C   . VAL A 1 225  ? 9.558   29.543  39.894  1.00 97.46 225  A 1 
ATOM 1823 O O   . VAL A 1 225  ? 9.328   28.385  40.234  1.00 97.11 225  A 1 
ATOM 1824 C CB  . VAL A 1 225  ? 8.133   29.999  37.872  1.00 97.38 225  A 1 
ATOM 1825 C CG1 . VAL A 1 225  ? 7.310   31.077  38.587  1.00 94.99 225  A 1 
ATOM 1826 C CG2 . VAL A 1 225  ? 8.117   30.310  36.373  1.00 94.04 225  A 1 
ATOM 1827 N N   . LYS A 1 226  ? 9.761   30.525  40.772  1.00 97.25 226  A 1 
ATOM 1828 C CA  . LYS A 1 226  ? 9.703   30.403  42.230  1.00 97.28 226  A 1 
ATOM 1829 C C   . LYS A 1 226  ? 8.262   30.544  42.724  1.00 97.50 226  A 1 
ATOM 1830 O O   . LYS A 1 226  ? 7.649   31.603  42.566  1.00 97.09 226  A 1 
ATOM 1831 C CB  . LYS A 1 226  ? 10.604  31.464  42.893  1.00 96.53 226  A 1 
ATOM 1832 C CG  . LYS A 1 226  ? 12.099  31.348  42.538  1.00 95.30 226  A 1 
ATOM 1833 C CD  . LYS A 1 226  ? 12.989  32.290  43.382  1.00 93.77 226  A 1 
ATOM 1834 C CE  . LYS A 1 226  ? 12.752  33.781  43.155  1.00 90.38 226  A 1 
ATOM 1835 N NZ  . LYS A 1 226  ? 13.647  34.651  43.964  1.00 88.33 226  A 1 
ATOM 1836 N N   . PHE A 1 227  ? 7.755   29.516  43.379  1.00 97.86 227  A 1 
ATOM 1837 C CA  . PHE A 1 227  ? 6.504   29.539  44.131  1.00 98.02 227  A 1 
ATOM 1838 C C   . PHE A 1 227  ? 6.831   29.693  45.621  1.00 98.02 227  A 1 
ATOM 1839 O O   . PHE A 1 227  ? 7.413   28.778  46.200  1.00 97.44 227  A 1 
ATOM 1840 C CB  . PHE A 1 227  ? 5.710   28.255  43.874  1.00 98.07 227  A 1 
ATOM 1841 C CG  . PHE A 1 227  ? 4.936   28.230  42.577  1.00 98.25 227  A 1 
ATOM 1842 C CD1 . PHE A 1 227  ? 3.526   28.225  42.610  1.00 96.18 227  A 1 
ATOM 1843 C CD2 . PHE A 1 227  ? 5.599   28.189  41.340  1.00 96.39 227  A 1 
ATOM 1844 C CE1 . PHE A 1 227  ? 2.789   28.171  41.418  1.00 95.89 227  A 1 
ATOM 1845 C CE2 . PHE A 1 227  ? 4.863   28.146  40.146  1.00 96.02 227  A 1 
ATOM 1846 C CZ  . PHE A 1 227  ? 3.457   28.131  40.185  1.00 97.77 227  A 1 
ATOM 1847 N N   . PRO A 1 228  ? 6.500   30.820  46.268  1.00 98.16 228  A 1 
ATOM 1848 C CA  . PRO A 1 228  ? 6.745   30.994  47.695  1.00 98.01 228  A 1 
ATOM 1849 C C   . PRO A 1 228  ? 5.929   30.002  48.521  1.00 98.15 228  A 1 
ATOM 1850 O O   . PRO A 1 228  ? 4.754   29.787  48.237  1.00 97.63 228  A 1 
ATOM 1851 C CB  . PRO A 1 228  ? 6.354   32.436  48.036  1.00 97.34 228  A 1 
ATOM 1852 C CG  . PRO A 1 228  ? 6.231   33.133  46.682  1.00 95.75 228  A 1 
ATOM 1853 C CD  . PRO A 1 228  ? 5.885   32.015  45.715  1.00 97.55 228  A 1 
ATOM 1854 N N   . VAL A 1 229  ? 6.512   29.450  49.578  1.00 97.94 229  A 1 
ATOM 1855 C CA  . VAL A 1 229  ? 5.759   28.659  50.552  1.00 97.96 229  A 1 
ATOM 1856 C C   . VAL A 1 229  ? 4.852   29.582  51.366  1.00 97.68 229  A 1 
ATOM 1857 O O   . VAL A 1 229  ? 5.315   30.543  51.977  1.00 96.71 229  A 1 
ATOM 1858 C CB  . VAL A 1 229  ? 6.698   27.821  51.440  1.00 97.67 229  A 1 
ATOM 1859 C CG1 . VAL A 1 229  ? 5.932   27.095  52.551  1.00 95.59 229  A 1 
ATOM 1860 C CG2 . VAL A 1 229  ? 7.415   26.758  50.597  1.00 94.42 229  A 1 
ATOM 1861 N N   . LEU A 1 230  ? 3.553   29.288  51.357  1.00 97.62 230  A 1 
ATOM 1862 C CA  . LEU A 1 230  ? 2.545   29.991  52.151  1.00 97.24 230  A 1 
ATOM 1863 C C   . LEU A 1 230  ? 2.480   29.423  53.571  1.00 96.93 230  A 1 
ATOM 1864 O O   . LEU A 1 230  ? 2.499   30.170  54.549  1.00 95.15 230  A 1 
ATOM 1865 C CB  . LEU A 1 230  ? 1.181   29.865  51.441  1.00 96.88 230  A 1 
ATOM 1866 C CG  . LEU A 1 230  ? 0.005   30.507  52.196  1.00 96.23 230  A 1 
ATOM 1867 C CD1 . LEU A 1 230  ? 0.160   32.025  52.329  1.00 92.00 230  A 1 
ATOM 1868 C CD2 . LEU A 1 230  ? -1.298  30.225  51.457  1.00 91.97 230  A 1 
ATOM 1869 N N   . SER A 1 231  ? 2.403   28.108  53.669  1.00 97.01 231  A 1 
ATOM 1870 C CA  . SER A 1 231  ? 2.341   27.381  54.933  1.00 96.78 231  A 1 
ATOM 1871 C C   . SER A 1 231  ? 3.029   26.026  54.811  1.00 97.03 231  A 1 
ATOM 1872 O O   . SER A 1 231  ? 2.967   25.377  53.777  1.00 95.93 231  A 1 
ATOM 1873 C CB  . SER A 1 231  ? 0.888   27.225  55.406  1.00 95.48 231  A 1 
ATOM 1874 O OG  . SER A 1 231  ? 0.137   26.415  54.527  1.00 91.95 231  A 1 
ATOM 1875 N N   . SER A 1 232  ? 3.699   25.611  55.891  1.00 96.19 232  A 1 
ATOM 1876 C CA  . SER A 1 232  ? 4.310   24.290  56.022  1.00 96.16 232  A 1 
ATOM 1877 C C   . SER A 1 232  ? 4.406   23.914  57.502  1.00 95.79 232  A 1 
ATOM 1878 O O   . SER A 1 232  ? 4.637   24.803  58.334  1.00 94.03 232  A 1 
ATOM 1879 C CB  . SER A 1 232  ? 5.704   24.283  55.389  1.00 95.69 232  A 1 
ATOM 1880 O OG  . SER A 1 232  ? 6.275   22.996  55.498  1.00 92.20 232  A 1 
ATOM 1881 N N   . PRO A 1 233  ? 4.266   22.615  57.851  1.00 95.77 233  A 1 
ATOM 1882 C CA  . PRO A 1 233  ? 4.547   22.132  59.203  1.00 94.42 233  A 1 
ATOM 1883 C C   . PRO A 1 233  ? 5.983   22.429  59.648  1.00 94.76 233  A 1 
ATOM 1884 O O   . PRO A 1 233  ? 6.218   22.788  60.803  1.00 92.52 233  A 1 
ATOM 1885 C CB  . PRO A 1 233  ? 4.273   20.624  59.158  1.00 92.91 233  A 1 
ATOM 1886 C CG  . PRO A 1 233  ? 3.317   20.461  57.984  1.00 90.23 233  A 1 
ATOM 1887 C CD  . PRO A 1 233  ? 3.787   21.533  57.012  1.00 93.79 233  A 1 
ATOM 1888 N N   . SER A 1 234  ? 6.932   22.350  58.712  1.00 94.68 234  A 1 
ATOM 1889 C CA  . SER A 1 234  ? 8.350   22.598  58.969  1.00 94.44 234  A 1 
ATOM 1890 C C   . SER A 1 234  ? 8.665   24.093  58.911  1.00 94.75 234  A 1 
ATOM 1891 O O   . SER A 1 234  ? 8.463   24.749  57.891  1.00 92.81 234  A 1 
ATOM 1892 C CB  . SER A 1 234  ? 9.199   21.812  57.976  1.00 92.80 234  A 1 
ATOM 1893 O OG  . SER A 1 234  ? 8.901   20.434  58.107  1.00 85.76 234  A 1 
ATOM 1894 N N   . ALA A 1 235  ? 9.156   24.648  60.017  1.00 94.46 235  A 1 
ATOM 1895 C CA  . ALA A 1 235  ? 9.398   26.089  60.152  1.00 94.49 235  A 1 
ATOM 1896 C C   . ALA A 1 235  ? 10.427  26.628  59.144  1.00 94.88 235  A 1 
ATOM 1897 O O   . ALA A 1 235  ? 10.273  27.738  58.647  1.00 92.25 235  A 1 
ATOM 1898 C CB  . ALA A 1 235  ? 9.826   26.379  61.594  1.00 93.16 235  A 1 
ATOM 1899 N N   . ASP A 1 236  ? 11.441  25.828  58.807  1.00 94.59 236  A 1 
ATOM 1900 C CA  . ASP A 1 236  ? 12.517  26.181  57.883  1.00 94.24 236  A 1 
ATOM 1901 C C   . ASP A 1 236  ? 12.083  26.225  56.411  1.00 94.84 236  A 1 
ATOM 1902 O O   . ASP A 1 236  ? 12.812  26.783  55.591  1.00 92.19 236  A 1 
ATOM 1903 C CB  . ASP A 1 236  ? 13.692  25.213  58.100  1.00 92.49 236  A 1 
ATOM 1904 C CG  . ASP A 1 236  ? 13.371  23.751  57.766  1.00 91.98 236  A 1 
ATOM 1905 O OD1 . ASP A 1 236  ? 12.185  23.342  57.815  1.00 87.64 236  A 1 
ATOM 1906 O OD2 . ASP A 1 236  ? 14.323  23.000  57.491  1.00 87.56 236  A 1 
ATOM 1907 N N   . LEU A 1 237  ? 10.895  25.692  56.086  1.00 94.80 237  A 1 
ATOM 1908 C CA  . LEU A 1 237  ? 10.311  25.762  54.743  1.00 94.99 237  A 1 
ATOM 1909 C C   . LEU A 1 237  ? 9.460   27.020  54.514  1.00 94.45 237  A 1 
ATOM 1910 O O   . LEU A 1 237  ? 9.189   27.350  53.373  1.00 92.08 237  A 1 
ATOM 1911 C CB  . LEU A 1 237  ? 9.481   24.493  54.458  1.00 95.06 237  A 1 
ATOM 1912 C CG  . LEU A 1 237  ? 10.261  23.164  54.488  1.00 94.83 237  A 1 
ATOM 1913 C CD1 . LEU A 1 237  ? 9.346   22.030  54.022  1.00 90.50 237  A 1 
ATOM 1914 C CD2 . LEU A 1 237  ? 11.489  23.173  53.586  1.00 91.37 237  A 1 
ATOM 1915 N N   . ARG A 1 238  ? 9.034   27.744  55.571  1.00 93.11 238  A 1 
ATOM 1916 C CA  . ARG A 1 238  ? 8.055   28.846  55.448  1.00 89.42 238  A 1 
ATOM 1917 C C   . ARG A 1 238  ? 8.553   30.039  54.637  1.00 87.81 238  A 1 
ATOM 1918 O O   . ARG A 1 238  ? 7.746   30.731  54.037  1.00 82.15 238  A 1 
ATOM 1919 C CB  . ARG A 1 238  ? 7.595   29.299  56.834  1.00 87.46 238  A 1 
ATOM 1920 C CG  . ARG A 1 238  ? 6.798   28.205  57.549  1.00 83.31 238  A 1 
ATOM 1921 C CD  . ARG A 1 238  ? 6.383   28.678  58.941  1.00 80.01 238  A 1 
ATOM 1922 N NE  . ARG A 1 238  ? 5.748   27.588  59.694  1.00 74.78 238  A 1 
ATOM 1923 C CZ  . ARG A 1 238  ? 5.438   27.595  60.977  1.00 67.52 238  A 1 
ATOM 1924 N NH1 . ARG A 1 238  ? 5.640   28.646  61.730  1.00 62.18 238  A 1 
ATOM 1925 N NH2 . ARG A 1 238  ? 4.923   26.533  61.528  1.00 61.44 238  A 1 
ATOM 1926 N N   . ASP A 1 239  ? 9.871   30.233  54.583  1.00 90.97 239  A 1 
ATOM 1927 C CA  . ASP A 1 239  ? 10.512  31.285  53.781  1.00 91.57 239  A 1 
ATOM 1928 C C   . ASP A 1 239  ? 11.204  30.721  52.524  1.00 93.60 239  A 1 
ATOM 1929 O O   . ASP A 1 239  ? 12.011  31.397  51.884  1.00 90.52 239  A 1 
ATOM 1930 C CB  . ASP A 1 239  ? 11.488  32.077  54.668  1.00 88.15 239  A 1 
ATOM 1931 C CG  . ASP A 1 239  ? 10.816  32.695  55.898  1.00 81.36 239  A 1 
ATOM 1932 O OD1 . ASP A 1 239  ? 9.752   33.329  55.739  1.00 74.01 239  A 1 
ATOM 1933 O OD2 . ASP A 1 239  ? 11.377  32.513  57.001  1.00 72.98 239  A 1 
ATOM 1934 N N   . ALA A 1 240  ? 10.921  29.454  52.173  1.00 95.66 240  A 1 
ATOM 1935 C CA  . ALA A 1 240  ? 11.491  28.791  51.007  1.00 96.63 240  A 1 
ATOM 1936 C C   . ALA A 1 240  ? 10.614  28.961  49.757  1.00 97.26 240  A 1 
ATOM 1937 O O   . ALA A 1 240  ? 9.448   29.361  49.819  1.00 96.47 240  A 1 
ATOM 1938 C CB  . ALA A 1 240  ? 11.755  27.316  51.347  1.00 96.25 240  A 1 
ATOM 1939 N N   . PHE A 1 241  ? 11.175  28.587  48.607  1.00 97.66 241  A 1 
ATOM 1940 C CA  . PHE A 1 241  ? 10.483  28.552  47.322  1.00 97.64 241  A 1 
ATOM 1941 C C   . PHE A 1 241  ? 10.537  27.151  46.723  1.00 97.70 241  A 1 
ATOM 1942 O O   . PHE A 1 241  ? 11.611  26.564  46.596  1.00 97.11 241  A 1 
ATOM 1943 C CB  . PHE A 1 241  ? 11.102  29.566  46.355  1.00 97.31 241  A 1 
ATOM 1944 C CG  . PHE A 1 241  ? 11.068  30.999  46.838  1.00 97.12 241  A 1 
ATOM 1945 C CD1 . PHE A 1 241  ? 9.975   31.819  46.528  1.00 94.53 241  A 1 
ATOM 1946 C CD2 . PHE A 1 241  ? 12.130  31.511  47.605  1.00 95.19 241  A 1 
ATOM 1947 C CE1 . PHE A 1 241  ? 9.938   33.149  46.980  1.00 94.24 241  A 1 
ATOM 1948 C CE2 . PHE A 1 241  ? 12.093  32.838  48.062  1.00 94.51 241  A 1 
ATOM 1949 C CZ  . PHE A 1 241  ? 11.000  33.660  47.747  1.00 95.27 241  A 1 
ATOM 1950 N N   . VAL A 1 242  ? 9.393   26.648  46.267  1.00 97.84 242  A 1 
ATOM 1951 C CA  . VAL A 1 242  ? 9.345   25.515  45.340  1.00 98.00 242  A 1 
ATOM 1952 C C   . VAL A 1 242  ? 9.640   26.044  43.943  1.00 97.97 242  A 1 
ATOM 1953 O O   . VAL A 1 242  ? 8.984   26.983  43.485  1.00 97.44 242  A 1 
ATOM 1954 C CB  . VAL A 1 242  ? 7.985   24.801  45.396  1.00 97.92 242  A 1 
ATOM 1955 C CG1 . VAL A 1 242  ? 7.850   23.728  44.308  1.00 95.97 242  A 1 
ATOM 1956 C CG2 . VAL A 1 242  ? 7.802   24.112  46.751  1.00 95.02 242  A 1 
ATOM 1957 N N   . VAL A 1 243  ? 10.613  25.456  43.242  1.00 97.47 243  A 1 
ATOM 1958 C CA  . VAL A 1 243  ? 10.970  25.870  41.879  1.00 97.44 243  A 1 
ATOM 1959 C C   . VAL A 1 243  ? 10.354  24.903  40.878  1.00 97.44 243  A 1 
ATOM 1960 O O   . VAL A 1 243  ? 10.631  23.709  40.919  1.00 96.89 243  A 1 
ATOM 1961 C CB  . VAL A 1 243  ? 12.495  25.989  41.688  1.00 97.06 243  A 1 
ATOM 1962 C CG1 . VAL A 1 243  ? 12.819  26.640  40.334  1.00 94.29 243  A 1 
ATOM 1963 C CG2 . VAL A 1 243  ? 13.136  26.851  42.783  1.00 93.05 243  A 1 
ATOM 1964 N N   . ILE A 1 244  ? 9.531   25.414  39.952  1.00 97.63 244  A 1 
ATOM 1965 C CA  . ILE A 1 244  ? 8.973   24.653  38.824  1.00 97.47 244  A 1 
ATOM 1966 C C   . ILE A 1 244  ? 9.705   24.990  37.525  1.00 97.32 244  A 1 
ATOM 1967 O O   . ILE A 1 244  ? 10.362  26.025  37.427  1.00 96.72 244  A 1 
ATOM 1968 C CB  . ILE A 1 244  ? 7.441   24.814  38.710  1.00 97.13 244  A 1 
ATOM 1969 C CG1 . ILE A 1 244  ? 6.946   26.221  38.315  1.00 93.62 244  A 1 
ATOM 1970 C CG2 . ILE A 1 244  ? 6.776   24.383  40.030  1.00 92.56 244  A 1 
ATOM 1971 C CD1 . ILE A 1 244  ? 6.989   26.520  36.805  1.00 89.96 244  A 1 
ATOM 1972 N N   . TRP A 1 245  ? 9.553   24.141  36.505  1.00 97.29 245  A 1 
ATOM 1973 C CA  . TRP A 1 245  ? 10.017  24.391  35.144  1.00 96.92 245  A 1 
ATOM 1974 C C   . TRP A 1 245  ? 8.863   24.241  34.149  1.00 96.74 245  A 1 
ATOM 1975 O O   . TRP A 1 245  ? 8.035   23.342  34.292  1.00 95.30 245  A 1 
ATOM 1976 C CB  . TRP A 1 245  ? 11.155  23.428  34.820  1.00 95.90 245  A 1 
ATOM 1977 C CG  . TRP A 1 245  ? 11.596  23.428  33.387  1.00 94.41 245  A 1 
ATOM 1978 C CD1 . TRP A 1 245  ? 12.334  24.380  32.790  1.00 89.42 245  A 1 
ATOM 1979 C CD2 . TRP A 1 245  ? 11.328  22.420  32.359  1.00 92.21 245  A 1 
ATOM 1980 N NE1 . TRP A 1 245  ? 12.566  24.031  31.468  1.00 87.18 245  A 1 
ATOM 1981 C CE2 . TRP A 1 245  ? 11.982  22.824  31.155  1.00 90.06 245  A 1 
ATOM 1982 C CE3 . TRP A 1 245  ? 10.622  21.196  32.330  1.00 86.97 245  A 1 
ATOM 1983 C CZ2 . TRP A 1 245  ? 11.961  22.042  29.989  1.00 87.79 245  A 1 
ATOM 1984 C CZ3 . TRP A 1 245  ? 10.586  20.411  31.166  1.00 83.86 245  A 1 
ATOM 1985 C CH2 . TRP A 1 245  ? 11.261  20.824  30.003  1.00 83.99 245  A 1 
ATOM 1986 N N   . THR A 1 246  ? 8.798   25.108  33.130  1.00 96.52 246  A 1 
ATOM 1987 C CA  . THR A 1 246  ? 7.808   24.992  32.048  1.00 96.58 246  A 1 
ATOM 1988 C C   . THR A 1 246  ? 8.330   25.556  30.729  1.00 96.33 246  A 1 
ATOM 1989 O O   . THR A 1 246  ? 9.066   26.545  30.697  1.00 95.67 246  A 1 
ATOM 1990 C CB  . THR A 1 246  ? 6.469   25.645  32.442  1.00 96.58 246  A 1 
ATOM 1991 O OG1 . THR A 1 246  ? 5.512   25.391  31.436  1.00 93.75 246  A 1 
ATOM 1992 C CG2 . THR A 1 246  ? 6.540   27.163  32.632  1.00 93.60 246  A 1 
ATOM 1993 N N   . THR A 1 247  ? 7.903   24.937  29.616  1.00 96.66 247  A 1 
ATOM 1994 C CA  . THR A 1 247  ? 8.122   25.417  28.236  1.00 96.16 247  A 1 
ATOM 1995 C C   . THR A 1 247  ? 6.933   26.210  27.694  1.00 96.42 247  A 1 
ATOM 1996 O O   . THR A 1 247  ? 6.965   26.692  26.561  1.00 95.13 247  A 1 
ATOM 1997 C CB  . THR A 1 247  ? 8.435   24.246  27.299  1.00 95.14 247  A 1 
ATOM 1998 O OG1 . THR A 1 247  ? 7.395   23.294  27.344  1.00 91.82 247  A 1 
ATOM 1999 C CG2 . THR A 1 247  ? 9.721   23.528  27.699  1.00 90.17 247  A 1 
ATOM 2000 N N   . THR A 1 248  ? 5.882   26.353  28.491  1.00 96.42 248  A 1 
ATOM 2001 C CA  . THR A 1 248  ? 4.657   27.080  28.145  1.00 96.71 248  A 1 
ATOM 2002 C C   . THR A 1 248  ? 4.341   28.141  29.206  1.00 97.35 248  A 1 
ATOM 2003 O O   . THR A 1 248  ? 3.378   27.986  29.961  1.00 96.90 248  A 1 
ATOM 2004 C CB  . THR A 1 248  ? 3.474   26.121  27.931  1.00 96.03 248  A 1 
ATOM 2005 O OG1 . THR A 1 248  ? 3.314   25.251  29.028  1.00 93.45 248  A 1 
ATOM 2006 C CG2 . THR A 1 248  ? 3.664   25.254  26.688  1.00 92.14 248  A 1 
ATOM 2007 N N   . PRO A 1 249  ? 5.106   29.244  29.300  1.00 97.46 249  A 1 
ATOM 2008 C CA  . PRO A 1 249  ? 4.865   30.293  30.301  1.00 97.57 249  A 1 
ATOM 2009 C C   . PRO A 1 249  ? 3.424   30.817  30.308  1.00 97.80 249  A 1 
ATOM 2010 O O   . PRO A 1 249  ? 2.889   31.143  31.366  1.00 97.44 249  A 1 
ATOM 2011 C CB  . PRO A 1 249  ? 5.849   31.417  29.962  1.00 97.21 249  A 1 
ATOM 2012 C CG  . PRO A 1 249  ? 6.995   30.692  29.258  1.00 96.33 249  A 1 
ATOM 2013 C CD  . PRO A 1 249  ? 6.294   29.560  28.516  1.00 97.26 249  A 1 
ATOM 2014 N N   . TRP A 1 250  ? 2.775   30.821  29.150  1.00 97.66 250  A 1 
ATOM 2015 C CA  . TRP A 1 250  ? 1.393   31.277  28.977  1.00 97.76 250  A 1 
ATOM 2016 C C   . TRP A 1 250  ? 0.347   30.445  29.744  1.00 97.86 250  A 1 
ATOM 2017 O O   . TRP A 1 250  ? -0.767  30.915  29.941  1.00 97.38 250  A 1 
ATOM 2018 C CB  . TRP A 1 250  ? 1.073   31.298  27.479  1.00 97.64 250  A 1 
ATOM 2019 C CG  . TRP A 1 250  ? 0.957   29.953  26.826  1.00 97.48 250  A 1 
ATOM 2020 C CD1 . TRP A 1 250  ? 1.936   29.292  26.173  1.00 96.73 250  A 1 
ATOM 2021 C CD2 . TRP A 1 250  ? -0.209  29.077  26.775  1.00 97.34 250  A 1 
ATOM 2022 N NE1 . TRP A 1 250  ? 1.467   28.074  25.725  1.00 96.18 250  A 1 
ATOM 2023 C CE2 . TRP A 1 250  ? 0.148   27.889  26.077  1.00 96.70 250  A 1 
ATOM 2024 C CE3 . TRP A 1 250  ? -1.532  29.165  27.260  1.00 96.53 250  A 1 
ATOM 2025 C CZ2 . TRP A 1 250  ? -0.760  26.835  25.874  1.00 95.80 250  A 1 
ATOM 2026 C CZ3 . TRP A 1 250  ? -2.452  28.115  27.061  1.00 95.38 250  A 1 
ATOM 2027 C CH2 . TRP A 1 250  ? -2.067  26.953  26.374  1.00 94.69 250  A 1 
ATOM 2028 N N   . THR A 1 251  ? 0.686   29.239  30.208  1.00 97.61 251  A 1 
ATOM 2029 C CA  . THR A 1 251  ? -0.228  28.398  31.011  1.00 97.61 251  A 1 
ATOM 2030 C C   . THR A 1 251  ? -0.227  28.766  32.494  1.00 97.71 251  A 1 
ATOM 2031 O O   . THR A 1 251  ? -1.130  28.369  33.230  1.00 97.29 251  A 1 
ATOM 2032 C CB  . THR A 1 251  ? 0.089   26.907  30.855  1.00 97.39 251  A 1 
ATOM 2033 O OG1 . THR A 1 251  ? 1.384   26.624  31.332  1.00 95.72 251  A 1 
ATOM 2034 C CG2 . THR A 1 251  ? 0.013   26.437  29.408  1.00 94.69 251  A 1 
ATOM 2035 N N   . LEU A 1 252  ? 0.744   29.557  32.954  1.00 97.63 252  A 1 
ATOM 2036 C CA  . LEU A 1 252  ? 0.930   29.875  34.370  1.00 97.67 252  A 1 
ATOM 2037 C C   . LEU A 1 252  ? -0.277  30.591  35.019  1.00 97.78 252  A 1 
ATOM 2038 O O   . LEU A 1 252  ? -0.606  30.229  36.149  1.00 97.18 252  A 1 
ATOM 2039 C CB  . LEU A 1 252  ? 2.248   30.651  34.529  1.00 97.22 252  A 1 
ATOM 2040 C CG  . LEU A 1 252  ? 2.732   30.755  35.983  1.00 94.16 252  A 1 
ATOM 2041 C CD1 . LEU A 1 252  ? 3.185   29.398  36.534  1.00 88.56 252  A 1 
ATOM 2042 C CD2 . LEU A 1 252  ? 3.927   31.700  36.035  1.00 88.80 252  A 1 
ATOM 2043 N N   . PRO A 1 253  ? -1.001  31.501  34.353  1.00 97.80 253  A 1 
ATOM 2044 C CA  . PRO A 1 253  ? -2.220  32.096  34.914  1.00 97.42 253  A 1 
ATOM 2045 C C   . PRO A 1 253  ? -3.324  31.079  35.235  1.00 97.24 253  A 1 
ATOM 2046 O O   . PRO A 1 253  ? -4.168  31.327  36.095  1.00 96.61 253  A 1 
ATOM 2047 C CB  . PRO A 1 253  ? -2.702  33.103  33.867  1.00 97.08 253  A 1 
ATOM 2048 C CG  . PRO A 1 253  ? -1.428  33.467  33.119  1.00 96.09 253  A 1 
ATOM 2049 C CD  . PRO A 1 253  ? -0.666  32.158  33.101  1.00 97.47 253  A 1 
ATOM 2050 N N   . ALA A 1 254  ? -3.314  29.920  34.575  1.00 97.07 254  A 1 
ATOM 2051 C CA  . ALA A 1 254  ? -4.253  28.828  34.805  1.00 96.80 254  A 1 
ATOM 2052 C C   . ALA A 1 254  ? -3.782  27.832  35.878  1.00 96.84 254  A 1 
ATOM 2053 O O   . ALA A 1 254  ? -4.483  26.851  36.138  1.00 95.85 254  A 1 
ATOM 2054 C CB  . ALA A 1 254  ? -4.512  28.133  33.469  1.00 96.32 254  A 1 
ATOM 2055 N N   . ASN A 1 255  ? -2.622  28.051  36.493  1.00 97.51 255  A 1 
ATOM 2056 C CA  . ASN A 1 255  ? -2.100  27.171  37.534  1.00 97.58 255  A 1 
ATOM 2057 C C   . ASN A 1 255  ? -3.076  27.076  38.721  1.00 97.43 255  A 1 
ATOM 2058 O O   . ASN A 1 255  ? -3.636  28.083  39.160  1.00 96.65 255  A 1 
ATOM 2059 C CB  . ASN A 1 255  ? -0.704  27.641  37.968  1.00 97.40 255  A 1 
ATOM 2060 C CG  . ASN A 1 255  ? -0.181  26.801  39.119  1.00 96.59 255  A 1 
ATOM 2061 O OD1 . ASN A 1 255  ? -0.431  27.085  40.278  1.00 86.16 255  A 1 
ATOM 2062 N ND2 . ASN A 1 255  ? 0.485   25.714  38.835  1.00 87.97 255  A 1 
ATOM 2063 N N   . ARG A 1 256  ? -3.254  25.857  39.239  1.00 97.60 256  A 1 
ATOM 2064 C CA  . ARG A 1 256  ? -4.060  25.580  40.434  1.00 97.47 256  A 1 
ATOM 2065 C C   . ARG A 1 256  ? -3.344  24.709  41.465  1.00 97.74 256  A 1 
ATOM 2066 O O   . ARG A 1 256  ? -3.808  24.636  42.603  1.00 96.69 256  A 1 
ATOM 2067 C CB  . ARG A 1 256  ? -5.402  24.953  40.019  1.00 96.72 256  A 1 
ATOM 2068 C CG  . ARG A 1 256  ? -6.330  25.906  39.246  1.00 94.87 256  A 1 
ATOM 2069 C CD  . ARG A 1 256  ? -6.775  27.090  40.104  1.00 92.64 256  A 1 
ATOM 2070 N NE  . ARG A 1 256  ? -7.638  28.032  39.388  1.00 89.74 256  A 1 
ATOM 2071 C CZ  . ARG A 1 256  ? -7.246  29.102  38.718  1.00 87.56 256  A 1 
ATOM 2072 N NH1 . ARG A 1 256  ? -5.992  29.388  38.504  1.00 79.21 256  A 1 
ATOM 2073 N NH2 . ARG A 1 256  ? -8.133  29.939  38.247  1.00 81.11 256  A 1 
ATOM 2074 N N   . ALA A 1 257  ? -2.245  24.087  41.108  1.00 97.53 257  A 1 
ATOM 2075 C CA  . ALA A 1 257  ? -1.440  23.255  41.995  1.00 97.77 257  A 1 
ATOM 2076 C C   . ALA A 1 257  ? 0.013   23.161  41.498  1.00 97.95 257  A 1 
ATOM 2077 O O   . ALA A 1 257  ? 0.344   23.616  40.403  1.00 97.38 257  A 1 
ATOM 2078 C CB  . ALA A 1 257  ? -2.094  21.865  42.079  1.00 97.42 257  A 1 
ATOM 2079 N N   . VAL A 1 258  ? 0.874   22.534  42.298  1.00 98.05 258  A 1 
ATOM 2080 C CA  . VAL A 1 258  ? 2.188   22.049  41.854  1.00 98.15 258  A 1 
ATOM 2081 C C   . VAL A 1 258  ? 2.277   20.565  42.189  1.00 98.03 258  A 1 
ATOM 2082 O O   . VAL A 1 258  ? 2.022   20.173  43.326  1.00 97.51 258  A 1 
ATOM 2083 C CB  . VAL A 1 258  ? 3.333   22.857  42.493  1.00 98.00 258  A 1 
ATOM 2084 C CG1 . VAL A 1 258  ? 4.708   22.273  42.149  1.00 96.10 258  A 1 
ATOM 2085 C CG2 . VAL A 1 258  ? 3.319   24.313  42.010  1.00 95.00 258  A 1 
ATOM 2086 N N   . CYS A 1 259  ? 2.614   19.733  41.209  1.00 98.01 259  A 1 
ATOM 2087 C CA  . CYS A 1 259  ? 2.778   18.300  41.420  1.00 97.96 259  A 1 
ATOM 2088 C C   . CYS A 1 259  ? 4.213   17.941  41.815  1.00 97.99 259  A 1 
ATOM 2089 O O   . CYS A 1 259  ? 5.180   18.513  41.308  1.00 97.75 259  A 1 
ATOM 2090 C CB  . CYS A 1 259  ? 2.296   17.524  40.193  1.00 97.66 259  A 1 
ATOM 2091 S SG  . CYS A 1 259  ? 0.480   17.508  40.134  1.00 96.09 259  A 1 
ATOM 2092 N N   . TYR A 1 260  ? 4.334   16.957  42.720  1.00 97.63 260  A 1 
ATOM 2093 C CA  . TYR A 1 260  ? 5.576   16.290  43.111  1.00 97.56 260  A 1 
ATOM 2094 C C   . TYR A 1 260  ? 5.405   14.769  43.011  1.00 97.29 260  A 1 
ATOM 2095 O O   . TYR A 1 260  ? 4.283   14.264  43.007  1.00 96.39 260  A 1 
ATOM 2096 C CB  . TYR A 1 260  ? 5.976   16.726  44.532  1.00 97.58 260  A 1 
ATOM 2097 C CG  . TYR A 1 260  ? 5.133   16.125  45.638  1.00 97.60 260  A 1 
ATOM 2098 C CD1 . TYR A 1 260  ? 3.914   16.723  46.012  1.00 95.18 260  A 1 
ATOM 2099 C CD2 . TYR A 1 260  ? 5.545   14.939  46.274  1.00 95.74 260  A 1 
ATOM 2100 C CE1 . TYR A 1 260  ? 3.107   16.134  46.998  1.00 95.30 260  A 1 
ATOM 2101 C CE2 . TYR A 1 260  ? 4.741   14.343  47.263  1.00 95.31 260  A 1 
ATOM 2102 C CZ  . TYR A 1 260  ? 3.519   14.938  47.621  1.00 96.31 260  A 1 
ATOM 2103 O OH  . TYR A 1 260  ? 2.733   14.350  48.558  1.00 95.23 260  A 1 
ATOM 2104 N N   . SER A 1 261  ? 6.501   14.009  42.967  1.00 97.31 261  A 1 
ATOM 2105 C CA  . SER A 1 261  ? 6.447   12.542  43.014  1.00 97.02 261  A 1 
ATOM 2106 C C   . SER A 1 261  ? 6.944   12.013  44.351  1.00 96.92 261  A 1 
ATOM 2107 O O   . SER A 1 261  ? 8.002   12.407  44.831  1.00 96.10 261  A 1 
ATOM 2108 C CB  . SER A 1 261  ? 7.255   11.924  41.876  1.00 96.44 261  A 1 
ATOM 2109 O OG  . SER A 1 261  ? 7.186   10.515  41.987  1.00 93.65 261  A 1 
ATOM 2110 N N   . ALA A 1 262  ? 6.214   11.059  44.932  1.00 95.95 262  A 1 
ATOM 2111 C CA  . ALA A 1 262  ? 6.652   10.390  46.160  1.00 95.22 262  A 1 
ATOM 2112 C C   . ALA A 1 262  ? 7.878   9.479   45.953  1.00 95.48 262  A 1 
ATOM 2113 O O   . ALA A 1 262  ? 8.517   9.099   46.933  1.00 93.28 262  A 1 
ATOM 2114 C CB  . ALA A 1 262  ? 5.460   9.612   46.732  1.00 93.75 262  A 1 
ATOM 2115 N N   . SER A 1 263  ? 8.210   9.129   44.701  1.00 95.96 263  A 1 
ATOM 2116 C CA  . SER A 1 263  ? 9.400   8.335   44.365  1.00 95.63 263  A 1 
ATOM 2117 C C   . SER A 1 263  ? 10.664  9.173   44.146  1.00 96.14 263  A 1 
ATOM 2118 O O   . SER A 1 263  ? 11.755  8.613   44.080  1.00 94.58 263  A 1 
ATOM 2119 C CB  . SER A 1 263  ? 9.129   7.463   43.133  1.00 94.60 263  A 1 
ATOM 2120 O OG  . SER A 1 263  ? 8.832   8.242   41.995  1.00 86.87 263  A 1 
ATOM 2121 N N   . VAL A 1 264  ? 10.530  10.496  44.049  1.00 95.74 264  A 1 
ATOM 2122 C CA  . VAL A 1 264  ? 11.643  11.434  43.850  1.00 96.29 264  A 1 
ATOM 2123 C C   . VAL A 1 264  ? 12.157  11.920  45.204  1.00 96.33 264  A 1 
ATOM 2124 O O   . VAL A 1 264  ? 11.383  12.197  46.121  1.00 95.30 264  A 1 
ATOM 2125 C CB  . VAL A 1 264  ? 11.206  12.594  42.936  1.00 96.12 264  A 1 
ATOM 2126 C CG1 . VAL A 1 264  ? 12.231  13.731  42.862  1.00 93.51 264  A 1 
ATOM 2127 C CG2 . VAL A 1 264  ? 10.983  12.079  41.506  1.00 92.27 264  A 1 
ATOM 2128 N N   . ARG A 1 265  ? 13.477  12.043  45.335  1.00 96.67 265  A 1 
ATOM 2129 C CA  . ARG A 1 265  ? 14.102  12.636  46.523  1.00 96.83 265  A 1 
ATOM 2130 C C   . ARG A 1 265  ? 14.198  14.147  46.375  1.00 97.21 265  A 1 
ATOM 2131 O O   . ARG A 1 265  ? 14.721  14.643  45.376  1.00 96.42 265  A 1 
ATOM 2132 C CB  . ARG A 1 265  ? 15.479  12.022  46.783  1.00 96.08 265  A 1 
ATOM 2133 C CG  . ARG A 1 265  ? 15.375  10.534  47.154  1.00 91.61 265  A 1 
ATOM 2134 C CD  . ARG A 1 265  ? 16.743  9.967   47.543  1.00 87.26 265  A 1 
ATOM 2135 N NE  . ARG A 1 265  ? 17.683  10.019  46.414  1.00 76.73 265  A 1 
ATOM 2136 C CZ  . ARG A 1 265  ? 18.939  9.615   46.425  1.00 67.86 265  A 1 
ATOM 2137 N NH1 . ARG A 1 265  ? 19.482  9.094   47.487  1.00 60.82 265  A 1 
ATOM 2138 N NH2 . ARG A 1 265  ? 19.675  9.738   45.353  1.00 58.90 265  A 1 
ATOM 2139 N N   . TYR A 1 266  ? 13.744  14.872  47.387  1.00 97.04 266  A 1 
ATOM 2140 C CA  . TYR A 1 266  ? 13.754  16.334  47.421  1.00 97.45 266  A 1 
ATOM 2141 C C   . TYR A 1 266  ? 14.692  16.854  48.503  1.00 97.49 266  A 1 
ATOM 2142 O O   . TYR A 1 266  ? 14.779  16.287  49.591  1.00 96.52 266  A 1 
ATOM 2143 C CB  . TYR A 1 266  ? 12.334  16.865  47.614  1.00 97.48 266  A 1 
ATOM 2144 C CG  . TYR A 1 266  ? 11.416  16.523  46.462  1.00 97.80 266  A 1 
ATOM 2145 C CD1 . TYR A 1 266  ? 11.373  17.356  45.327  1.00 95.75 266  A 1 
ATOM 2146 C CD2 . TYR A 1 266  ? 10.629  15.355  46.506  1.00 95.90 266  A 1 
ATOM 2147 C CE1 . TYR A 1 266  ? 10.549  17.028  44.241  1.00 95.65 266  A 1 
ATOM 2148 C CE2 . TYR A 1 266  ? 9.805   15.021  45.417  1.00 95.63 266  A 1 
ATOM 2149 C CZ  . TYR A 1 266  ? 9.762   15.859  44.282  1.00 97.23 266  A 1 
ATOM 2150 O OH  . TYR A 1 266  ? 8.973   15.544  43.226  1.00 96.63 266  A 1 
ATOM 2151 N N   . GLY A 1 267  ? 15.360  17.952  48.197  1.00 97.22 267  A 1 
ATOM 2152 C CA  . GLY A 1 267  ? 16.238  18.663  49.113  1.00 97.23 267  A 1 
ATOM 2153 C C   . GLY A 1 267  ? 15.843  20.122  49.285  1.00 97.67 267  A 1 
ATOM 2154 O O   . GLY A 1 267  ? 15.339  20.764  48.361  1.00 96.93 267  A 1 
ATOM 2155 N N   . LEU A 1 268  ? 16.105  20.653  50.472  1.00 97.08 268  A 1 
ATOM 2156 C CA  . LEU A 1 268  ? 16.150  22.082  50.746  1.00 97.40 268  A 1 
ATOM 2157 C C   . LEU A 1 268  ? 17.577  22.577  50.499  1.00 97.54 268  A 1 
ATOM 2158 O O   . LEU A 1 268  ? 18.529  22.034  51.063  1.00 96.84 268  A 1 
ATOM 2159 C CB  . LEU A 1 268  ? 15.696  22.346  52.192  1.00 97.29 268  A 1 
ATOM 2160 C CG  . LEU A 1 268  ? 15.641  23.835  52.574  1.00 96.89 268  A 1 
ATOM 2161 C CD1 . LEU A 1 268  ? 14.584  24.593  51.771  1.00 93.00 268  A 1 
ATOM 2162 C CD2 . LEU A 1 268  ? 15.305  23.974  54.057  1.00 93.59 268  A 1 
ATOM 2163 N N   . TYR A 1 269  ? 17.711  23.607  49.697  1.00 97.19 269  A 1 
ATOM 2164 C CA  . TYR A 1 269  ? 18.982  24.227  49.339  1.00 97.16 269  A 1 
ATOM 2165 C C   . TYR A 1 269  ? 18.988  25.698  49.734  1.00 97.12 269  A 1 
ATOM 2166 O O   . TYR A 1 269  ? 17.980  26.380  49.587  1.00 96.18 269  A 1 
ATOM 2167 C CB  . TYR A 1 269  ? 19.235  24.066  47.838  1.00 97.09 269  A 1 
ATOM 2168 C CG  . TYR A 1 269  ? 19.382  22.624  47.402  1.00 97.29 269  A 1 
ATOM 2169 C CD1 . TYR A 1 269  ? 20.656  22.031  47.356  1.00 93.59 269  A 1 
ATOM 2170 C CD2 . TYR A 1 269  ? 18.241  21.865  47.083  1.00 94.60 269  A 1 
ATOM 2171 C CE1 . TYR A 1 269  ? 20.793  20.679  47.004  1.00 93.74 269  A 1 
ATOM 2172 C CE2 . TYR A 1 269  ? 18.374  20.507  46.737  1.00 94.28 269  A 1 
ATOM 2173 C CZ  . TYR A 1 269  ? 19.651  19.913  46.703  1.00 96.41 269  A 1 
ATOM 2174 O OH  . TYR A 1 269  ? 19.782  18.602  46.391  1.00 95.57 269  A 1 
ATOM 2175 N N   . GLU A 1 270  ? 20.125  26.214  50.174  1.00 96.13 270  A 1 
ATOM 2176 C CA  . GLU A 1 270  ? 20.348  27.637  50.412  1.00 96.09 270  A 1 
ATOM 2177 C C   . GLU A 1 270  ? 21.292  28.203  49.347  1.00 96.04 270  A 1 
ATOM 2178 O O   . GLU A 1 270  ? 22.324  27.608  49.033  1.00 94.81 270  A 1 
ATOM 2179 C CB  . GLU A 1 270  ? 20.879  27.848  51.836  1.00 95.40 270  A 1 
ATOM 2180 C CG  . GLU A 1 270  ? 20.942  29.334  52.222  1.00 93.26 270  A 1 
ATOM 2181 C CD  . GLU A 1 270  ? 21.448  29.558  53.657  1.00 92.24 270  A 1 
ATOM 2182 O OE1 . GLU A 1 270  ? 21.996  30.655  53.906  1.00 82.61 270  A 1 
ATOM 2183 O OE2 . GLU A 1 270  ? 21.290  28.642  54.495  1.00 83.88 270  A 1 
ATOM 2184 N N   . VAL A 1 271  ? 20.944  29.360  48.783  1.00 95.25 271  A 1 
ATOM 2185 C CA  . VAL A 1 271  ? 21.796  30.066  47.818  1.00 95.17 271  A 1 
ATOM 2186 C C   . VAL A 1 271  ? 22.967  30.715  48.558  1.00 95.02 271  A 1 
ATOM 2187 O O   . VAL A 1 271  ? 22.799  31.680  49.303  1.00 93.83 271  A 1 
ATOM 2188 C CB  . VAL A 1 271  ? 20.996  31.108  47.018  1.00 94.79 271  A 1 
ATOM 2189 C CG1 . VAL A 1 271  ? 21.887  31.809  45.989  1.00 90.67 271  A 1 
ATOM 2190 C CG2 . VAL A 1 271  ? 19.821  30.475  46.266  1.00 89.08 271  A 1 
ATOM 2191 N N   . THR A 1 272  ? 24.182  30.222  48.325  1.00 94.47 272  A 1 
ATOM 2192 C CA  . THR A 1 272  ? 25.394  30.794  48.941  1.00 93.70 272  A 1 
ATOM 2193 C C   . THR A 1 272  ? 26.049  31.866  48.078  1.00 93.67 272  A 1 
ATOM 2194 O O   . THR A 1 272  ? 26.677  32.783  48.612  1.00 90.54 272  A 1 
ATOM 2195 C CB  . THR A 1 272  ? 26.419  29.709  49.280  1.00 92.92 272  A 1 
ATOM 2196 O OG1 . THR A 1 272  ? 26.736  28.947  48.140  1.00 85.79 272  A 1 
ATOM 2197 C CG2 . THR A 1 272  ? 25.897  28.754  50.350  1.00 83.23 272  A 1 
ATOM 2198 N N   . SER A 1 273  ? 25.866  31.794  46.748  1.00 91.60 273  A 1 
ATOM 2199 C CA  . SER A 1 273  ? 26.343  32.785  45.785  1.00 91.28 273  A 1 
ATOM 2200 C C   . SER A 1 273  ? 25.430  32.846  44.562  1.00 91.87 273  A 1 
ATOM 2201 O O   . SER A 1 273  ? 24.909  31.818  44.126  1.00 88.82 273  A 1 
ATOM 2202 C CB  . SER A 1 273  ? 27.772  32.454  45.358  1.00 88.49 273  A 1 
ATOM 2203 O OG  . SER A 1 273  ? 28.291  33.483  44.547  1.00 79.22 273  A 1 
ATOM 2204 N N   . ALA A 1 274  ? 25.248  34.043  43.997  1.00 89.22 274  A 1 
ATOM 2205 C CA  . ALA A 1 274  ? 24.527  34.305  42.756  1.00 88.82 274  A 1 
ATOM 2206 C C   . ALA A 1 274  ? 25.360  35.244  41.874  1.00 88.89 274  A 1 
ATOM 2207 O O   . ALA A 1 274  ? 25.793  36.294  42.340  1.00 85.36 274  A 1 
ATOM 2208 C CB  . ALA A 1 274  ? 23.157  34.905  43.097  1.00 88.03 274  A 1 
ATOM 2209 N N   . GLU A 1 275  ? 25.591  34.876  40.602  1.00 88.06 275  A 1 
ATOM 2210 C CA  . GLU A 1 275  ? 26.322  35.733  39.653  1.00 86.58 275  A 1 
ATOM 2211 C C   . GLU A 1 275  ? 25.438  36.851  39.083  1.00 86.05 275  A 1 
ATOM 2212 O O   . GLU A 1 275  ? 25.914  37.937  38.764  1.00 79.77 275  A 1 
ATOM 2213 C CB  . GLU A 1 275  ? 26.845  34.910  38.469  1.00 84.65 275  A 1 
ATOM 2214 C CG  . GLU A 1 275  ? 27.942  33.903  38.806  1.00 77.22 275  A 1 
ATOM 2215 C CD  . GLU A 1 275  ? 28.432  33.133  37.563  1.00 74.25 275  A 1 
ATOM 2216 O OE1 . GLU A 1 275  ? 29.158  32.135  37.755  1.00 67.63 275  A 1 
ATOM 2217 O OE2 . GLU A 1 275  ? 28.055  33.510  36.421  1.00 72.18 275  A 1 
ATOM 2218 N N   . ASN A 1 276  ? 24.135  36.567  38.929  1.00 88.22 276  A 1 
ATOM 2219 C CA  . ASN A 1 276  ? 23.179  37.516  38.375  1.00 86.29 276  A 1 
ATOM 2220 C C   . ASN A 1 276  ? 22.630  38.446  39.471  1.00 86.93 276  A 1 
ATOM 2221 O O   . ASN A 1 276  ? 22.392  38.034  40.602  1.00 83.50 276  A 1 
ATOM 2222 C CB  . ASN A 1 276  ? 22.049  36.746  37.678  1.00 84.20 276  A 1 
ATOM 2223 C CG  . ASN A 1 276  ? 22.496  35.946  36.467  1.00 82.40 276  A 1 
ATOM 2224 O OD1 . ASN A 1 276  ? 23.300  36.364  35.645  1.00 75.57 276  A 1 
ATOM 2225 N ND2 . ASN A 1 276  ? 21.949  34.769  36.286  1.00 75.50 276  A 1 
ATOM 2226 N N   . THR A 1 277  ? 22.312  39.690  39.090  1.00 86.05 277  A 1 
ATOM 2227 C CA  . THR A 1 277  ? 21.615  40.658  39.961  1.00 83.79 277  A 1 
ATOM 2228 C C   . THR A 1 277  ? 20.092  40.487  39.973  1.00 84.70 277  A 1 
ATOM 2229 O O   . THR A 1 277  ? 19.386  41.259  40.616  1.00 80.33 277  A 1 
ATOM 2230 C CB  . THR A 1 277  ? 21.966  42.096  39.551  1.00 82.86 277  A 1 
ATOM 2231 O OG1 . THR A 1 277  ? 21.675  42.284  38.181  1.00 77.94 277  A 1 
ATOM 2232 C CG2 . THR A 1 277  ? 23.453  42.396  39.739  1.00 74.28 277  A 1 
ATOM 2233 N N   . PHE A 1 278  ? 19.571  39.501  39.243  1.00 85.49 278  A 1 
ATOM 2234 C CA  . PHE A 1 278  ? 18.158  39.147  39.133  1.00 83.28 278  A 1 
ATOM 2235 C C   . PHE A 1 278  ? 17.976  37.644  39.371  1.00 85.42 278  A 1 
ATOM 2236 O O   . PHE A 1 278  ? 18.906  36.868  39.158  1.00 81.74 278  A 1 
ATOM 2237 C CB  . PHE A 1 278  ? 17.627  39.556  37.746  1.00 81.06 278  A 1 
ATOM 2238 C CG  . PHE A 1 278  ? 18.330  38.884  36.573  1.00 79.62 278  A 1 
ATOM 2239 C CD1 . PHE A 1 278  ? 19.408  39.527  35.932  1.00 73.15 278  A 1 
ATOM 2240 C CD2 . PHE A 1 278  ? 17.930  37.608  36.129  1.00 72.95 278  A 1 
ATOM 2241 C CE1 . PHE A 1 278  ? 20.079  38.901  34.863  1.00 66.51 278  A 1 
ATOM 2242 C CE2 . PHE A 1 278  ? 18.605  36.976  35.062  1.00 68.28 278  A 1 
ATOM 2243 C CZ  . PHE A 1 278  ? 19.679  37.623  34.428  1.00 73.72 278  A 1 
ATOM 2244 N N   . GLY A 1 279  ? 16.761  37.231  39.747  1.00 84.84 279  A 1 
ATOM 2245 C CA  . GLY A 1 279  ? 16.498  35.849  40.154  1.00 85.40 279  A 1 
ATOM 2246 C C   . GLY A 1 279  ? 16.936  35.584  41.603  1.00 88.78 279  A 1 
ATOM 2247 O O   . GLY A 1 279  ? 17.090  36.537  42.366  1.00 84.91 279  A 1 
ATOM 2248 N N   . PRO A 1 280  ? 17.122  34.298  42.003  1.00 89.58 280  A 1 
ATOM 2249 C CA  . PRO A 1 280  ? 17.416  33.965  43.394  1.00 89.22 280  A 1 
ATOM 2250 C C   . PRO A 1 280  ? 18.712  34.611  43.890  1.00 90.12 280  A 1 
ATOM 2251 O O   . PRO A 1 280  ? 19.728  34.606  43.193  1.00 87.74 280  A 1 
ATOM 2252 C CB  . PRO A 1 280  ? 17.484  32.438  43.468  1.00 88.11 280  A 1 
ATOM 2253 C CG  . PRO A 1 280  ? 16.735  31.982  42.220  1.00 86.75 280  A 1 
ATOM 2254 C CD  . PRO A 1 280  ? 17.014  33.087  41.213  1.00 88.71 280  A 1 
ATOM 2255 N N   . GLN A 1 281  ? 18.673  35.146  45.104  1.00 90.79 281  A 1 
ATOM 2256 C CA  . GLN A 1 281  ? 19.792  35.842  45.730  1.00 90.50 281  A 1 
ATOM 2257 C C   . GLN A 1 281  ? 20.325  35.071  46.939  1.00 92.24 281  A 1 
ATOM 2258 O O   . GLN A 1 281  ? 19.695  34.149  47.458  1.00 89.65 281  A 1 
ATOM 2259 C CB  . GLN A 1 281  ? 19.384  37.278  46.099  1.00 88.33 281  A 1 
ATOM 2260 C CG  . GLN A 1 281  ? 18.984  38.132  44.888  1.00 86.41 281  A 1 
ATOM 2261 C CD  . GLN A 1 281  ? 20.081  38.203  43.827  1.00 85.85 281  A 1 
ATOM 2262 O OE1 . GLN A 1 281  ? 21.222  38.559  44.084  1.00 76.18 281  A 1 
ATOM 2263 N NE2 . GLN A 1 281  ? 19.780  37.843  42.593  1.00 75.60 281  A 1 
ATOM 2264 N N   . LYS A 1 282  ? 21.517  35.466  47.395  1.00 91.35 282  A 1 
ATOM 2265 C CA  . LYS A 1 282  ? 22.163  34.850  48.556  1.00 91.94 282  A 1 
ATOM 2266 C C   . LYS A 1 282  ? 21.233  34.851  49.775  1.00 91.94 282  A 1 
ATOM 2267 O O   . LYS A 1 282  ? 20.671  35.887  50.119  1.00 88.46 282  A 1 
ATOM 2268 C CB  . LYS A 1 282  ? 23.486  35.573  48.843  1.00 90.86 282  A 1 
ATOM 2269 C CG  . LYS A 1 282  ? 24.227  34.940  50.026  1.00 87.98 282  A 1 
ATOM 2270 C CD  . LYS A 1 282  ? 25.579  35.620  50.261  1.00 83.87 282  A 1 
ATOM 2271 C CE  . LYS A 1 282  ? 26.248  34.952  51.464  1.00 76.97 282  A 1 
ATOM 2272 N NZ  . LYS A 1 282  ? 27.587  35.534  51.742  1.00 68.70 282  A 1 
ATOM 2273 N N   . GLY A 1 283  ? 21.140  33.708  50.453  1.00 93.36 283  A 1 
ATOM 2274 C CA  . GLY A 1 283  ? 20.286  33.488  51.626  1.00 93.28 283  A 1 
ATOM 2275 C C   . GLY A 1 283  ? 18.892  32.941  51.299  1.00 94.43 283  A 1 
ATOM 2276 O O   . GLY A 1 283  ? 18.214  32.463  52.203  1.00 92.27 283  A 1 
ATOM 2277 N N   . GLU A 1 284  ? 18.454  32.957  50.020  1.00 94.80 284  A 1 
ATOM 2278 C CA  . GLU A 1 284  ? 17.184  32.330  49.633  1.00 95.18 284  A 1 
ATOM 2279 C C   . GLU A 1 284  ? 17.246  30.807  49.762  1.00 95.76 284  A 1 
ATOM 2280 O O   . GLU A 1 284  ? 18.257  30.172  49.449  1.00 94.60 284  A 1 
ATOM 2281 C CB  . GLU A 1 284  ? 16.748  32.701  48.206  1.00 93.92 284  A 1 
ATOM 2282 C CG  . GLU A 1 284  ? 16.315  34.166  48.064  1.00 89.50 284  A 1 
ATOM 2283 C CD  . GLU A 1 284  ? 15.731  34.470  46.673  1.00 91.08 284  A 1 
ATOM 2284 O OE1 . GLU A 1 284  ? 15.917  35.596  46.169  1.00 81.89 284  A 1 
ATOM 2285 O OE2 . GLU A 1 284  ? 15.067  33.592  46.083  1.00 84.43 284  A 1 
ATOM 2286 N N   . LYS A 1 285  ? 16.123  30.215  50.183  1.00 96.54 285  A 1 
ATOM 2287 C CA  . LYS A 1 285  ? 15.961  28.767  50.316  1.00 96.87 285  A 1 
ATOM 2288 C C   . LYS A 1 285  ? 15.093  28.214  49.192  1.00 97.25 285  A 1 
ATOM 2289 O O   . LYS A 1 285  ? 14.008  28.727  48.926  1.00 96.49 285  A 1 
ATOM 2290 C CB  . LYS A 1 285  ? 15.387  28.428  51.687  1.00 96.20 285  A 1 
ATOM 2291 C CG  . LYS A 1 285  ? 16.366  28.747  52.821  1.00 93.84 285  A 1 
ATOM 2292 C CD  . LYS A 1 285  ? 15.693  28.416  54.151  1.00 89.80 285  A 1 
ATOM 2293 C CE  . LYS A 1 285  ? 16.594  28.773  55.327  1.00 83.50 285  A 1 
ATOM 2294 N NZ  . LYS A 1 285  ? 15.863  28.545  56.597  1.00 74.47 285  A 1 
ATOM 2295 N N   . LEU A 1 286  ? 15.559  27.137  48.545  1.00 96.91 286  A 1 
ATOM 2296 C CA  . LEU A 1 286  ? 14.960  26.563  47.347  1.00 96.93 286  A 1 
ATOM 2297 C C   . LEU A 1 286  ? 14.683  25.075  47.551  1.00 97.22 286  A 1 
ATOM 2298 O O   . LEU A 1 286  ? 15.543  24.338  48.030  1.00 96.53 286  A 1 
ATOM 2299 C CB  . LEU A 1 286  ? 15.903  26.785  46.157  1.00 96.43 286  A 1 
ATOM 2300 C CG  . LEU A 1 286  ? 16.306  28.248  45.889  1.00 95.82 286  A 1 
ATOM 2301 C CD1 . LEU A 1 286  ? 17.361  28.282  44.787  1.00 92.62 286  A 1 
ATOM 2302 C CD2 . LEU A 1 286  ? 15.127  29.111  45.455  1.00 93.20 286  A 1 
ATOM 2303 N N   . LEU A 1 287  ? 13.503  24.623  47.136  1.00 97.56 287  A 1 
ATOM 2304 C CA  . LEU A 1 287  ? 13.119  23.214  47.081  1.00 97.61 287  A 1 
ATOM 2305 C C   . LEU A 1 287  ? 13.292  22.689  45.656  1.00 97.81 287  A 1 
ATOM 2306 O O   . LEU A 1 287  ? 12.692  23.220  44.716  1.00 97.05 287  A 1 
ATOM 2307 C CB  . LEU A 1 287  ? 11.673  23.059  47.572  1.00 96.97 287  A 1 
ATOM 2308 C CG  . LEU A 1 287  ? 11.534  23.173  49.097  1.00 93.21 287  A 1 
ATOM 2309 C CD1 . LEU A 1 287  ? 10.081  23.438  49.474  1.00 83.71 287  A 1 
ATOM 2310 C CD2 . LEU A 1 287  ? 11.965  21.876  49.768  1.00 84.67 287  A 1 
ATOM 2311 N N   . LEU A 1 288  ? 14.105  21.642  45.505  1.00 97.10 288  A 1 
ATOM 2312 C CA  . LEU A 1 288  ? 14.439  21.005  44.230  1.00 97.04 288  A 1 
ATOM 2313 C C   . LEU A 1 288  ? 14.563  19.491  44.431  1.00 97.14 288  A 1 
ATOM 2314 O O   . LEU A 1 288  ? 14.896  19.036  45.528  1.00 96.40 288  A 1 
ATOM 2315 C CB  . LEU A 1 288  ? 15.773  21.579  43.707  1.00 96.56 288  A 1 
ATOM 2316 C CG  . LEU A 1 288  ? 15.748  23.070  43.328  1.00 96.16 288  A 1 
ATOM 2317 C CD1 . LEU A 1 288  ? 17.166  23.593  43.110  1.00 91.44 288  A 1 
ATOM 2318 C CD2 . LEU A 1 288  ? 14.963  23.295  42.034  1.00 92.57 288  A 1 
ATOM 2319 N N   . ALA A 1 289  ? 14.343  18.707  43.373  1.00 97.05 289  A 1 
ATOM 2320 C CA  . ALA A 1 289  ? 14.750  17.306  43.380  1.00 97.07 289  A 1 
ATOM 2321 C C   . ALA A 1 289  ? 16.277  17.209  43.509  1.00 97.02 289  A 1 
ATOM 2322 O O   . ALA A 1 289  ? 17.002  17.955  42.844  1.00 96.58 289  A 1 
ATOM 2323 C CB  . ALA A 1 289  ? 14.250  16.612  42.118  1.00 96.95 289  A 1 
ATOM 2324 N N   . GLU A 1 290  ? 16.761  16.289  44.341  1.00 96.78 290  A 1 
ATOM 2325 C CA  . GLU A 1 290  ? 18.196  16.160  44.632  1.00 96.70 290  A 1 
ATOM 2326 C C   . GLU A 1 290  ? 19.020  15.923  43.356  1.00 96.58 290  A 1 
ATOM 2327 O O   . GLU A 1 290  ? 20.045  16.572  43.163  1.00 95.36 290  A 1 
ATOM 2328 C CB  . GLU A 1 290  ? 18.438  15.029  45.648  1.00 96.38 290  A 1 
ATOM 2329 C CG  . GLU A 1 290  ? 17.935  15.369  47.063  1.00 94.44 290  A 1 
ATOM 2330 C CD  . GLU A 1 290  ? 18.160  14.253  48.101  1.00 93.85 290  A 1 
ATOM 2331 O OE1 . GLU A 1 290  ? 17.804  14.491  49.281  1.00 86.40 290  A 1 
ATOM 2332 O OE2 . GLU A 1 290  ? 18.653  13.159  47.740  1.00 88.07 290  A 1 
ATOM 2333 N N   . ASN A 1 291  ? 18.524  15.084  42.438  1.00 96.75 291  A 1 
ATOM 2334 C CA  . ASN A 1 291  ? 19.189  14.768  41.169  1.00 96.32 291  A 1 
ATOM 2335 C C   . ASN A 1 291  ? 19.246  15.951  40.181  1.00 96.58 291  A 1 
ATOM 2336 O O   . ASN A 1 291  ? 20.067  15.950  39.267  1.00 94.60 291  A 1 
ATOM 2337 C CB  . ASN A 1 291  ? 18.473  13.558  40.533  1.00 95.32 291  A 1 
ATOM 2338 C CG  . ASN A 1 291  ? 18.717  12.247  41.262  1.00 90.16 291  A 1 
ATOM 2339 O OD1 . ASN A 1 291  ? 19.629  12.097  42.061  1.00 81.51 291  A 1 
ATOM 2340 N ND2 . ASN A 1 291  ? 17.922  11.240  40.991  1.00 80.59 291  A 1 
ATOM 2341 N N   . LEU A 1 292  ? 18.398  16.965  40.348  1.00 95.87 292  A 1 
ATOM 2342 C CA  . LEU A 1 292  ? 18.285  18.103  39.424  1.00 95.99 292  A 1 
ATOM 2343 C C   . LEU A 1 292  ? 18.850  19.408  39.996  1.00 96.10 292  A 1 
ATOM 2344 O O   . LEU A 1 292  ? 18.992  20.392  39.266  1.00 95.09 292  A 1 
ATOM 2345 C CB  . LEU A 1 292  ? 16.814  18.256  39.004  1.00 95.91 292  A 1 
ATOM 2346 C CG  . LEU A 1 292  ? 16.265  17.062  38.201  1.00 95.57 292  A 1 
ATOM 2347 C CD1 . LEU A 1 292  ? 14.765  17.229  38.002  1.00 91.19 292  A 1 
ATOM 2348 C CD2 . LEU A 1 292  ? 16.925  16.952  36.825  1.00 92.53 292  A 1 
ATOM 2349 N N   . ALA A 1 293  ? 19.189  19.438  41.279  1.00 95.60 293  A 1 
ATOM 2350 C CA  . ALA A 1 293  ? 19.600  20.656  41.972  1.00 95.56 293  A 1 
ATOM 2351 C C   . ALA A 1 293  ? 20.857  21.297  41.364  1.00 95.33 293  A 1 
ATOM 2352 O O   . ALA A 1 293  ? 20.878  22.507  41.130  1.00 94.18 293  A 1 
ATOM 2353 C CB  . ALA A 1 293  ? 19.800  20.321  43.449  1.00 95.44 293  A 1 
ATOM 2354 N N   . GLU A 1 294  ? 21.870  20.498  41.024  1.00 94.86 294  A 1 
ATOM 2355 C CA  . GLU A 1 294  ? 23.108  21.002  40.419  1.00 94.25 294  A 1 
ATOM 2356 C C   . GLU A 1 294  ? 22.843  21.663  39.059  1.00 93.84 294  A 1 
ATOM 2357 O O   . GLU A 1 294  ? 23.249  22.804  38.819  1.00 91.88 294  A 1 
ATOM 2358 C CB  . GLU A 1 294  ? 24.124  19.857  40.294  1.00 93.66 294  A 1 
ATOM 2359 C CG  . GLU A 1 294  ? 25.489  20.387  39.827  1.00 87.13 294  A 1 
ATOM 2360 C CD  . GLU A 1 294  ? 26.553  19.300  39.629  1.00 82.33 294  A 1 
ATOM 2361 O OE1 . GLU A 1 294  ? 27.630  19.687  39.118  1.00 72.56 294  A 1 
ATOM 2362 O OE2 . GLU A 1 294  ? 26.288  18.127  39.949  1.00 74.16 294  A 1 
ATOM 2363 N N   . ILE A 1 295  ? 22.080  20.978  38.178  1.00 94.90 295  A 1 
ATOM 2364 C CA  . ILE A 1 295  ? 21.712  21.491  36.854  1.00 94.08 295  A 1 
ATOM 2365 C C   . ILE A 1 295  ? 20.892  22.778  36.992  1.00 94.45 295  A 1 
ATOM 2366 O O   . ILE A 1 295  ? 21.134  23.754  36.280  1.00 93.16 295  A 1 
ATOM 2367 C CB  . ILE A 1 295  ? 20.951  20.405  36.052  1.00 93.23 295  A 1 
ATOM 2368 C CG1 . ILE A 1 295  ? 21.865  19.186  35.796  1.00 83.97 295  A 1 
ATOM 2369 C CG2 . ILE A 1 295  ? 20.424  20.973  34.720  1.00 82.77 295  A 1 
ATOM 2370 C CD1 . ILE A 1 295  ? 21.152  17.978  35.173  1.00 73.80 295  A 1 
ATOM 2371 N N   . CYS A 1 296  ? 19.947  22.819  37.934  1.00 93.96 296  A 1 
ATOM 2372 C CA  . CYS A 1 296  ? 19.164  24.019  38.220  1.00 93.57 296  A 1 
ATOM 2373 C C   . CYS A 1 296  ? 20.061  25.176  38.682  1.00 93.45 296  A 1 
ATOM 2374 O O   . CYS A 1 296  ? 19.932  26.290  38.173  1.00 92.55 296  A 1 
ATOM 2375 C CB  . CYS A 1 296  ? 18.091  23.685  39.263  1.00 94.33 296  A 1 
ATOM 2376 S SG  . CYS A 1 296  ? 16.822  22.622  38.527  1.00 92.57 296  A 1 
ATOM 2377 N N   . GLY A 1 297  ? 20.999  24.913  39.581  1.00 94.15 297  A 1 
ATOM 2378 C CA  . GLY A 1 297  ? 21.983  25.898  40.035  1.00 93.60 297  A 1 
ATOM 2379 C C   . GLY A 1 297  ? 22.796  26.484  38.879  1.00 93.57 297  A 1 
ATOM 2380 O O   . GLY A 1 297  ? 22.865  27.703  38.728  1.00 91.74 297  A 1 
ATOM 2381 N N   . GLN A 1 298  ? 23.310  25.638  37.988  1.00 93.49 298  A 1 
ATOM 2382 C CA  . GLN A 1 298  ? 24.049  26.058  36.794  1.00 92.28 298  A 1 
ATOM 2383 C C   . GLN A 1 298  ? 23.194  26.928  35.854  1.00 92.10 298  A 1 
ATOM 2384 O O   . GLN A 1 298  ? 23.670  27.945  35.347  1.00 90.56 298  A 1 
ATOM 2385 C CB  . GLN A 1 298  ? 24.549  24.822  36.039  1.00 92.17 298  A 1 
ATOM 2386 C CG  . GLN A 1 298  ? 25.658  24.047  36.769  1.00 86.71 298  A 1 
ATOM 2387 C CD  . GLN A 1 298  ? 26.018  22.744  36.053  1.00 84.04 298  A 1 
ATOM 2388 O OE1 . GLN A 1 298  ? 25.579  22.470  34.944  1.00 76.14 298  A 1 
ATOM 2389 N NE2 . GLN A 1 298  ? 26.830  21.901  36.647  1.00 73.50 298  A 1 
ATOM 2390 N N   . LYS A 1 299  ? 21.909  26.575  35.635  1.00 91.96 299  A 1 
ATOM 2391 C CA  . LYS A 1 299  ? 20.997  27.347  34.766  1.00 90.46 299  A 1 
ATOM 2392 C C   . LYS A 1 299  ? 20.729  28.758  35.281  1.00 91.46 299  A 1 
ATOM 2393 O O   . LYS A 1 299  ? 20.600  29.676  34.471  1.00 88.83 299  A 1 
ATOM 2394 C CB  . LYS A 1 299  ? 19.664  26.599  34.578  1.00 89.62 299  A 1 
ATOM 2395 C CG  . LYS A 1 299  ? 19.772  25.327  33.729  1.00 85.60 299  A 1 
ATOM 2396 C CD  . LYS A 1 299  ? 20.172  25.594  32.275  1.00 81.43 299  A 1 
ATOM 2397 C CE  . LYS A 1 299  ? 20.244  24.256  31.533  1.00 77.47 299  A 1 
ATOM 2398 N NZ  . LYS A 1 299  ? 20.799  24.414  30.168  1.00 68.00 299  A 1 
ATOM 2399 N N   . ALA A 1 300  ? 20.662  28.934  36.593  1.00 91.49 300  A 1 
ATOM 2400 C CA  . ALA A 1 300  ? 20.480  30.243  37.223  1.00 90.98 300  A 1 
ATOM 2401 C C   . ALA A 1 300  ? 21.799  30.920  37.633  1.00 91.71 300  A 1 
ATOM 2402 O O   . ALA A 1 300  ? 21.766  32.042  38.138  1.00 89.41 300  A 1 
ATOM 2403 C CB  . ALA A 1 300  ? 19.524  30.080  38.400  1.00 90.81 300  A 1 
ATOM 2404 N N   . LYS A 1 301  ? 22.956  30.266  37.394  1.00 91.59 301  A 1 
ATOM 2405 C CA  . LYS A 1 301  ? 24.290  30.708  37.827  1.00 91.82 301  A 1 
ATOM 2406 C C   . LYS A 1 301  ? 24.378  30.923  39.340  1.00 93.41 301  A 1 
ATOM 2407 O O   . LYS A 1 301  ? 24.803  31.981  39.817  1.00 90.82 301  A 1 
ATOM 2408 C CB  . LYS A 1 301  ? 24.734  31.934  37.036  1.00 90.72 301  A 1 
ATOM 2409 C CG  . LYS A 1 301  ? 24.702  31.738  35.522  1.00 89.16 301  A 1 
ATOM 2410 C CD  . LYS A 1 301  ? 25.246  33.025  34.915  1.00 82.61 301  A 1 
ATOM 2411 C CE  . LYS A 1 301  ? 25.453  32.904  33.416  1.00 77.90 301  A 1 
ATOM 2412 N NZ  . LYS A 1 301  ? 26.287  34.042  32.968  1.00 66.88 301  A 1 
ATOM 2413 N N   . LEU A 1 302  ? 23.939  29.907  40.091  1.00 92.52 302  A 1 
ATOM 2414 C CA  . LEU A 1 302  ? 23.919  29.888  41.549  1.00 93.17 302  A 1 
ATOM 2415 C C   . LEU A 1 302  ? 24.880  28.834  42.090  1.00 93.88 302  A 1 
ATOM 2416 O O   . LEU A 1 302  ? 25.050  27.770  41.496  1.00 92.38 302  A 1 
ATOM 2417 C CB  . LEU A 1 302  ? 22.501  29.591  42.067  1.00 92.63 302  A 1 
ATOM 2418 C CG  . LEU A 1 302  ? 21.391  30.502  41.532  1.00 91.82 302  A 1 
ATOM 2419 C CD1 . LEU A 1 302  ? 20.054  30.027  42.084  1.00 85.82 302  A 1 
ATOM 2420 C CD2 . LEU A 1 302  ? 21.598  31.960  41.925  1.00 88.39 302  A 1 
ATOM 2421 N N   . VAL A 1 303  ? 25.412  29.093  43.273  1.00 94.16 303  A 1 
ATOM 2422 C CA  . VAL A 1 303  ? 26.014  28.064  44.121  1.00 94.58 303  A 1 
ATOM 2423 C C   . VAL A 1 303  ? 25.003  27.711  45.204  1.00 94.96 303  A 1 
ATOM 2424 O O   . VAL A 1 303  ? 24.579  28.580  45.972  1.00 93.79 303  A 1 
ATOM 2425 C CB  . VAL A 1 303  ? 27.362  28.497  44.711  1.00 93.96 303  A 1 
ATOM 2426 C CG1 . VAL A 1 303  ? 28.004  27.350  45.502  1.00 89.94 303  A 1 
ATOM 2427 C CG2 . VAL A 1 303  ? 28.343  28.916  43.610  1.00 89.37 303  A 1 
ATOM 2428 N N   . LEU A 1 304  ? 24.603  26.444  45.232  1.00 94.66 304  A 1 
ATOM 2429 C CA  . LEU A 1 304  ? 23.606  25.914  46.152  1.00 94.99 304  A 1 
ATOM 2430 C C   . LEU A 1 304  ? 24.290  25.096  47.250  1.00 95.26 304  A 1 
ATOM 2431 O O   . LEU A 1 304  ? 25.060  24.186  46.955  1.00 94.06 304  A 1 
ATOM 2432 C CB  . LEU A 1 304  ? 22.581  25.067  45.378  1.00 94.59 304  A 1 
ATOM 2433 C CG  . LEU A 1 304  ? 21.774  25.813  44.294  1.00 93.99 304  A 1 
ATOM 2434 C CD1 . LEU A 1 304  ? 20.751  24.857  43.680  1.00 88.46 304  A 1 
ATOM 2435 C CD2 . LEU A 1 304  ? 21.026  27.025  44.854  1.00 90.17 304  A 1 
ATOM 2436 N N   . ASN A 1 305  ? 23.965  25.383  48.500  1.00 96.33 305  A 1 
ATOM 2437 C CA  . ASN A 1 305  ? 24.352  24.573  49.645  1.00 96.28 305  A 1 
ATOM 2438 C C   . ASN A 1 305  ? 23.183  23.674  50.048  1.00 96.59 305  A 1 
ATOM 2439 O O   . ASN A 1 305  ? 22.093  24.173  50.325  1.00 95.38 305  A 1 
ATOM 2440 C CB  . ASN A 1 305  ? 24.780  25.497  50.787  1.00 95.35 305  A 1 
ATOM 2441 C CG  . ASN A 1 305  ? 25.187  24.711  52.012  1.00 92.37 305  A 1 
ATOM 2442 O OD1 . ASN A 1 305  ? 26.039  23.841  51.952  1.00 83.22 305  A 1 
ATOM 2443 N ND2 . ASN A 1 305  ? 24.589  24.980  53.147  1.00 82.61 305  A 1 
ATOM 2444 N N   . TYR A 1 306  ? 23.404  22.363  50.105  1.00 96.76 306  A 1 
ATOM 2445 C CA  . TYR A 1 306  ? 22.399  21.422  50.587  1.00 96.97 306  A 1 
ATOM 2446 C C   . TYR A 1 306  ? 22.198  21.584  52.095  1.00 96.98 306  A 1 
ATOM 2447 O O   . TYR A 1 306  ? 23.162  21.515  52.858  1.00 95.72 306  A 1 
ATOM 2448 C CB  . TYR A 1 306  ? 22.829  20.000  50.235  1.00 96.53 306  A 1 
ATOM 2449 C CG  . TYR A 1 306  ? 21.852  18.939  50.692  1.00 96.43 306  A 1 
ATOM 2450 C CD1 . TYR A 1 306  ? 22.084  18.234  51.890  1.00 90.27 306  A 1 
ATOM 2451 C CD2 . TYR A 1 306  ? 20.722  18.651  49.914  1.00 91.69 306  A 1 
ATOM 2452 C CE1 . TYR A 1 306  ? 21.199  17.222  52.289  1.00 90.34 306  A 1 
ATOM 2453 C CE2 . TYR A 1 306  ? 19.835  17.636  50.309  1.00 90.20 306  A 1 
ATOM 2454 C CZ  . TYR A 1 306  ? 20.081  16.908  51.489  1.00 94.01 306  A 1 
ATOM 2455 O OH  . TYR A 1 306  ? 19.256  15.901  51.848  1.00 92.94 306  A 1 
ATOM 2456 N N   . VAL A 1 307  ? 20.943  21.777  52.510  1.00 96.96 307  A 1 
ATOM 2457 C CA  . VAL A 1 307  ? 20.588  21.968  53.922  1.00 96.68 307  A 1 
ATOM 2458 C C   . VAL A 1 307  ? 20.107  20.655  54.533  1.00 96.81 307  A 1 
ATOM 2459 O O   . VAL A 1 307  ? 20.641  20.210  55.545  1.00 95.11 307  A 1 
ATOM 2460 C CB  . VAL A 1 307  ? 19.538  23.088  54.092  1.00 96.11 307  A 1 
ATOM 2461 C CG1 . VAL A 1 307  ? 19.199  23.327  55.565  1.00 92.90 307  A 1 
ATOM 2462 C CG2 . VAL A 1 307  ? 20.014  24.417  53.494  1.00 92.71 307  A 1 
ATOM 2463 N N   . ARG A 1 308  ? 19.089  20.020  53.921  1.00 96.69 308  A 1 
ATOM 2464 C CA  . ARG A 1 308  ? 18.533  18.729  54.358  1.00 96.70 308  A 1 
ATOM 2465 C C   . ARG A 1 308  ? 17.616  18.110  53.299  1.00 97.15 308  A 1 
ATOM 2466 O O   . ARG A 1 308  ? 17.147  18.804  52.406  1.00 96.53 308  A 1 
ATOM 2467 C CB  . ARG A 1 308  ? 17.760  18.893  55.678  1.00 95.67 308  A 1 
ATOM 2468 C CG  . ARG A 1 308  ? 16.521  19.793  55.574  1.00 94.50 308  A 1 
ATOM 2469 C CD  . ARG A 1 308  ? 15.714  19.710  56.857  1.00 94.95 308  A 1 
ATOM 2470 N NE  . ARG A 1 308  ? 14.478  20.485  56.774  1.00 93.68 308  A 1 
ATOM 2471 C CZ  . ARG A 1 308  ? 13.294  20.057  56.376  1.00 94.86 308  A 1 
ATOM 2472 N NH1 . ARG A 1 308  ? 13.092  18.883  55.856  1.00 87.87 308  A 1 
ATOM 2473 N NH2 . ARG A 1 308  ? 12.264  20.830  56.515  1.00 88.43 308  A 1 
ATOM 2474 N N   . SER A 1 309  ? 17.287  16.840  53.466  1.00 97.51 309  A 1 
ATOM 2475 C CA  . SER A 1 309  ? 16.195  16.190  52.734  1.00 97.37 309  A 1 
ATOM 2476 C C   . SER A 1 309  ? 14.825  16.710  53.179  1.00 97.42 309  A 1 
ATOM 2477 O O   . SER A 1 309  ? 14.626  17.070  54.343  1.00 96.16 309  A 1 
ATOM 2478 C CB  . SER A 1 309  ? 16.251  14.664  52.884  1.00 96.14 309  A 1 
ATOM 2479 O OG  . SER A 1 309  ? 16.186  14.284  54.242  1.00 84.86 309  A 1 
ATOM 2480 N N   . VAL A 1 310  ? 13.869  16.712  52.243  1.00 96.78 310  A 1 
ATOM 2481 C CA  . VAL A 1 310  ? 12.457  17.030  52.489  1.00 96.78 310  A 1 
ATOM 2482 C C   . VAL A 1 310  ? 11.623  15.830  52.064  1.00 96.48 310  A 1 
ATOM 2483 O O   . VAL A 1 310  ? 11.698  15.386  50.922  1.00 95.16 310  A 1 
ATOM 2484 C CB  . VAL A 1 310  ? 12.030  18.311  51.760  1.00 96.61 310  A 1 
ATOM 2485 C CG1 . VAL A 1 310  ? 10.564  18.655  52.052  1.00 93.02 310  A 1 
ATOM 2486 C CG2 . VAL A 1 310  ? 12.889  19.501  52.205  1.00 91.50 310  A 1 
ATOM 2487 N N   . ASN A 1 311  ? 10.847  15.280  52.989  1.00 96.58 311  A 1 
ATOM 2488 C CA  . ASN A 1 311  ? 10.083  14.068  52.725  1.00 95.93 311  A 1 
ATOM 2489 C C   . ASN A 1 311  ? 8.711   14.366  52.089  1.00 96.40 311  A 1 
ATOM 2490 O O   . ASN A 1 311  ? 8.190   15.480  52.146  1.00 95.44 311  A 1 
ATOM 2491 C CB  . ASN A 1 311  ? 10.023  13.215  54.007  1.00 93.98 311  A 1 
ATOM 2492 C CG  . ASN A 1 311  ? 9.163   13.839  55.085  1.00 91.32 311  A 1 
ATOM 2493 O OD1 . ASN A 1 311  ? 7.985   14.072  54.896  1.00 81.14 311  A 1 
ATOM 2494 N ND2 . ASN A 1 311  ? 9.712   14.114  56.241  1.00 81.60 311  A 1 
ATOM 2495 N N   . ALA A 1 312  ? 8.102   13.344  51.486  1.00 95.49 312  A 1 
ATOM 2496 C CA  . ALA A 1 312  ? 6.822   13.479  50.790  1.00 95.27 312  A 1 
ATOM 2497 C C   . ALA A 1 312  ? 5.665   13.944  51.698  1.00 95.65 312  A 1 
ATOM 2498 O O   . ALA A 1 312  ? 4.764   14.630  51.228  1.00 94.75 312  A 1 
ATOM 2499 C CB  . ALA A 1 312  ? 6.496   12.135  50.129  1.00 94.20 312  A 1 
ATOM 2500 N N   . ALA A 1 313  ? 5.676   13.614  52.986  1.00 95.97 313  A 1 
ATOM 2501 C CA  . ALA A 1 313  ? 4.636   14.044  53.924  1.00 95.84 313  A 1 
ATOM 2502 C C   . ALA A 1 313  ? 4.720   15.550  54.229  1.00 96.17 313  A 1 
ATOM 2503 O O   . ALA A 1 313  ? 3.690   16.219  54.310  1.00 95.10 313  A 1 
ATOM 2504 C CB  . ALA A 1 313  ? 4.724   13.197  55.197  1.00 95.25 313  A 1 
ATOM 2505 N N   . GLU A 1 314  ? 5.943   16.097  54.334  1.00 95.93 314  A 1 
ATOM 2506 C CA  . GLU A 1 314  ? 6.165   17.540  54.453  1.00 95.93 314  A 1 
ATOM 2507 C C   . GLU A 1 314  ? 5.660   18.280  53.209  1.00 96.31 314  A 1 
ATOM 2508 O O   . GLU A 1 314  ? 4.943   19.276  53.334  1.00 95.26 314  A 1 
ATOM 2509 C CB  . GLU A 1 314  ? 7.656   17.850  54.655  1.00 94.82 314  A 1 
ATOM 2510 C CG  . GLU A 1 314  ? 8.207   17.406  56.014  1.00 90.97 314  A 1 
ATOM 2511 C CD  . GLU A 1 314  ? 9.719   17.642  56.077  1.00 92.40 314  A 1 
ATOM 2512 O OE1 . GLU A 1 314  ? 10.151  18.703  56.581  1.00 84.63 314  A 1 
ATOM 2513 O OE2 . GLU A 1 314  ? 10.479  16.772  55.596  1.00 86.39 314  A 1 
ATOM 2514 N N   . LEU A 1 315  ? 5.976   17.762  52.008  1.00 96.71 315  A 1 
ATOM 2515 C CA  . LEU A 1 315  ? 5.493   18.323  50.742  1.00 96.84 315  A 1 
ATOM 2516 C C   . LEU A 1 315  ? 3.965   18.263  50.658  1.00 96.90 315  A 1 
ATOM 2517 O O   . LEU A 1 315  ? 3.324   19.278  50.397  1.00 96.32 315  A 1 
ATOM 2518 C CB  . LEU A 1 315  ? 6.135   17.585  49.552  1.00 96.97 315  A 1 
ATOM 2519 C CG  . LEU A 1 315  ? 7.657   17.750  49.429  1.00 96.64 315  A 1 
ATOM 2520 C CD1 . LEU A 1 315  ? 8.159   16.920  48.250  1.00 93.37 315  A 1 
ATOM 2521 C CD2 . LEU A 1 315  ? 8.081   19.201  49.211  1.00 93.71 315  A 1 
ATOM 2522 N N   . ALA A 1 316  ? 3.367   17.112  50.971  1.00 96.54 316  A 1 
ATOM 2523 C CA  . ALA A 1 316  ? 1.920   16.931  50.951  1.00 96.05 316  A 1 
ATOM 2524 C C   . ALA A 1 316  ? 1.190   17.951  51.833  1.00 96.15 316  A 1 
ATOM 2525 O O   . ALA A 1 316  ? 0.099   18.385  51.485  1.00 95.14 316  A 1 
ATOM 2526 C CB  . ALA A 1 316  ? 1.588   15.503  51.402  1.00 95.41 316  A 1 
ATOM 2527 N N   . ALA A 1 317  ? 1.769   18.338  52.961  1.00 96.37 317  A 1 
ATOM 2528 C CA  . ALA A 1 317  ? 1.179   19.288  53.907  1.00 96.06 317  A 1 
ATOM 2529 C C   . ALA A 1 317  ? 1.505   20.765  53.599  1.00 96.35 317  A 1 
ATOM 2530 O O   . ALA A 1 317  ? 1.032   21.653  54.302  1.00 94.92 317  A 1 
ATOM 2531 C CB  . ALA A 1 317  ? 1.629   18.877  55.306  1.00 95.10 317  A 1 
ATOM 2532 N N   . THR A 1 318  ? 2.310   21.031  52.575  1.00 96.63 318  A 1 
ATOM 2533 C CA  . THR A 1 318  ? 2.757   22.378  52.202  1.00 96.91 318  A 1 
ATOM 2534 C C   . THR A 1 318  ? 1.798   23.025  51.205  1.00 97.15 318  A 1 
ATOM 2535 O O   . THR A 1 318  ? 1.317   22.388  50.269  1.00 96.48 318  A 1 
ATOM 2536 C CB  . THR A 1 318  ? 4.206   22.333  51.684  1.00 96.61 318  A 1 
ATOM 2537 O OG1 . THR A 1 318  ? 5.047   21.887  52.724  1.00 92.72 318  A 1 
ATOM 2538 C CG2 . THR A 1 318  ? 4.750   23.689  51.252  1.00 91.72 318  A 1 
ATOM 2539 N N   . GLU A 1 319  ? 1.525   24.309  51.387  1.00 97.19 319  A 1 
ATOM 2540 C CA  . GLU A 1 319  ? 0.771   25.150  50.455  1.00 97.32 319  A 1 
ATOM 2541 C C   . GLU A 1 319  ? 1.639   26.317  49.984  1.00 97.65 319  A 1 
ATOM 2542 O O   . GLU A 1 319  ? 2.481   26.825  50.729  1.00 96.87 319  A 1 
ATOM 2543 C CB  . GLU A 1 319  ? -0.531  25.665  51.095  1.00 96.58 319  A 1 
ATOM 2544 C CG  . GLU A 1 319  ? -1.504  24.536  51.475  1.00 94.44 319  A 1 
ATOM 2545 C CD  . GLU A 1 319  ? -2.824  25.052  52.069  1.00 93.98 319  A 1 
ATOM 2546 O OE1 . GLU A 1 319  ? -3.784  24.258  52.168  1.00 85.79 319  A 1 
ATOM 2547 O OE2 . GLU A 1 319  ? -2.925  26.244  52.427  1.00 87.57 319  A 1 
ATOM 2548 N N   . LEU A 1 320  ? 1.416   26.752  48.752  1.00 97.62 320  A 1 
ATOM 2549 C CA  . LEU A 1 320  ? 2.212   27.776  48.083  1.00 97.90 320  A 1 
ATOM 2550 C C   . LEU A 1 320  ? 1.378   29.020  47.771  1.00 97.86 320  A 1 
ATOM 2551 O O   . LEU A 1 320  ? 0.147   28.986  47.707  1.00 97.30 320  A 1 
ATOM 2552 C CB  . LEU A 1 320  ? 2.851   27.194  46.805  1.00 98.03 320  A 1 
ATOM 2553 C CG  . LEU A 1 320  ? 3.557   25.837  46.961  1.00 97.69 320  A 1 
ATOM 2554 C CD1 . LEU A 1 320  ? 4.028   25.350  45.597  1.00 95.77 320  A 1 
ATOM 2555 C CD2 . LEU A 1 320  ? 4.759   25.924  47.899  1.00 95.71 320  A 1 
ATOM 2556 N N   . VAL A 1 321  ? 2.068   30.122  47.525  1.00 98.05 321  A 1 
ATOM 2557 C CA  . VAL A 1 321  ? 1.513   31.355  46.956  1.00 98.05 321  A 1 
ATOM 2558 C C   . VAL A 1 321  ? 1.674   31.310  45.442  1.00 98.25 321  A 1 
ATOM 2559 O O   . VAL A 1 321  ? 2.739   30.957  44.933  1.00 97.80 321  A 1 
ATOM 2560 C CB  . VAL A 1 321  ? 2.201   32.601  47.542  1.00 97.45 321  A 1 
ATOM 2561 C CG1 . VAL A 1 321  ? 1.589   33.904  47.009  1.00 94.48 321  A 1 
ATOM 2562 C CG2 . VAL A 1 321  ? 2.110   32.643  49.068  1.00 94.39 321  A 1 
ATOM 2563 N N   . HIS A 1 322  ? 0.638   31.703  44.705  1.00 97.99 322  A 1 
ATOM 2564 C CA  . HIS A 1 322  ? 0.733   31.809  43.251  1.00 98.05 322  A 1 
ATOM 2565 C C   . HIS A 1 322  ? 1.757   32.896  42.845  1.00 97.92 322  A 1 
ATOM 2566 O O   . HIS A 1 322  ? 1.669   34.023  43.335  1.00 97.36 322  A 1 
ATOM 2567 C CB  . HIS A 1 322  ? -0.657  32.093  42.677  1.00 97.83 322  A 1 
ATOM 2568 C CG  . HIS A 1 322  ? -0.686  31.959  41.182  1.00 97.90 322  A 1 
ATOM 2569 N ND1 . HIS A 1 322  ? -0.218  32.871  40.269  1.00 93.06 322  A 1 
ATOM 2570 C CD2 . HIS A 1 322  ? -1.127  30.876  40.477  1.00 93.42 322  A 1 
ATOM 2571 C CE1 . HIS A 1 322  ? -0.368  32.342  39.041  1.00 94.06 322  A 1 
ATOM 2572 N NE2 . HIS A 1 322  ? -0.917  31.131  39.125  1.00 94.60 322  A 1 
ATOM 2573 N N   . PRO A 1 323  ? 2.706   32.634  41.931  1.00 97.93 323  A 1 
ATOM 2574 C CA  . PRO A 1 323  ? 3.802   33.567  41.626  1.00 97.59 323  A 1 
ATOM 2575 C C   . PRO A 1 323  ? 3.355   34.873  40.956  1.00 97.29 323  A 1 
ATOM 2576 O O   . PRO A 1 323  ? 4.096   35.857  41.002  1.00 95.91 323  A 1 
ATOM 2577 C CB  . PRO A 1 323  ? 4.756   32.775  40.727  1.00 97.29 323  A 1 
ATOM 2578 C CG  . PRO A 1 323  ? 3.850   31.740  40.072  1.00 96.27 323  A 1 
ATOM 2579 C CD  . PRO A 1 323  ? 2.872   31.399  41.186  1.00 97.71 323  A 1 
ATOM 2580 N N   . LEU A 1 324  ? 2.150   34.917  40.375  1.00 97.32 324  A 1 
ATOM 2581 C CA  . LEU A 1 324  ? 1.565   36.134  39.792  1.00 97.14 324  A 1 
ATOM 2582 C C   . LEU A 1 324  ? 0.727   36.954  40.786  1.00 96.73 324  A 1 
ATOM 2583 O O   . LEU A 1 324  ? 0.188   37.992  40.400  1.00 95.71 324  A 1 
ATOM 2584 C CB  . LEU A 1 324  ? 0.735   35.782  38.539  1.00 97.25 324  A 1 
ATOM 2585 C CG  . LEU A 1 324  ? 1.522   35.128  37.391  1.00 96.96 324  A 1 
ATOM 2586 C CD1 . LEU A 1 324  ? 0.569   34.827  36.234  1.00 94.08 324  A 1 
ATOM 2587 C CD2 . LEU A 1 324  ? 2.644   36.022  36.868  1.00 94.29 324  A 1 
ATOM 2588 N N   . ARG A 1 325  ? 0.596   36.536  42.068  1.00 97.24 325  A 1 
ATOM 2589 C CA  . ARG A 1 325  ? -0.157  37.319  43.060  1.00 96.97 325  A 1 
ATOM 2590 C C   . ARG A 1 325  ? 0.440   38.720  43.203  1.00 96.61 325  A 1 
ATOM 2591 O O   . ARG A 1 325  ? 1.646   38.872  43.431  1.00 95.07 325  A 1 
ATOM 2592 C CB  . ARG A 1 325  ? -0.204  36.575  44.392  1.00 96.53 325  A 1 
ATOM 2593 C CG  . ARG A 1 325  ? -1.078  37.345  45.394  1.00 94.94 325  A 1 
ATOM 2594 C CD  . ARG A 1 325  ? -1.205  36.592  46.712  1.00 91.88 325  A 1 
ATOM 2595 N NE  . ARG A 1 325  ? -2.003  37.377  47.645  1.00 86.40 325  A 1 
ATOM 2596 C CZ  . ARG A 1 325  ? -2.319  37.080  48.885  1.00 81.51 325  A 1 
ATOM 2597 N NH1 . ARG A 1 325  ? -1.905  35.979  49.466  1.00 76.83 325  A 1 
ATOM 2598 N NH2 . ARG A 1 325  ? -3.065  37.909  49.546  1.00 75.49 325  A 1 
ATOM 2599 N N   . GLY A 1 326  ? -0.398  39.745  43.053  1.00 95.49 326  A 1 
ATOM 2600 C CA  . GLY A 1 326  ? -0.006  41.155  43.099  1.00 94.88 326  A 1 
ATOM 2601 C C   . GLY A 1 326  ? 0.816   41.640  41.898  1.00 95.26 326  A 1 
ATOM 2602 O O   . GLY A 1 326  ? 1.423   42.704  41.976  1.00 92.75 326  A 1 
ATOM 2603 N N   . ALA A 1 327  ? 0.896   40.861  40.805  1.00 94.90 327  A 1 
ATOM 2604 C CA  . ALA A 1 327  ? 1.602   41.270  39.585  1.00 94.48 327  A 1 
ATOM 2605 C C   . ALA A 1 327  ? 0.800   42.263  38.729  1.00 94.50 327  A 1 
ATOM 2606 O O   . ALA A 1 327  ? 1.387   43.071  38.015  1.00 91.75 327  A 1 
ATOM 2607 C CB  . ALA A 1 327  ? 1.958   40.020  38.782  1.00 94.02 327  A 1 
ATOM 2608 N N   . PHE A 1 328  ? -0.530  42.212  38.826  1.00 94.95 328  A 1 
ATOM 2609 C CA  . PHE A 1 328  ? -1.443  43.072  38.073  1.00 94.29 328  A 1 
ATOM 2610 C C   . PHE A 1 328  ? -2.218  43.957  39.052  1.00 93.82 328  A 1 
ATOM 2611 O O   . PHE A 1 328  ? -3.155  43.513  39.712  1.00 91.18 328  A 1 
ATOM 2612 C CB  . PHE A 1 328  ? -2.349  42.201  37.195  1.00 94.26 328  A 1 
ATOM 2613 C CG  . PHE A 1 328  ? -1.587  41.247  36.290  1.00 95.03 328  A 1 
ATOM 2614 C CD1 . PHE A 1 328  ? -0.874  41.734  35.183  1.00 92.69 328  A 1 
ATOM 2615 C CD2 . PHE A 1 328  ? -1.544  39.873  36.594  1.00 93.38 328  A 1 
ATOM 2616 C CE1 . PHE A 1 328  ? -0.120  40.857  34.383  1.00 92.51 328  A 1 
ATOM 2617 C CE2 . PHE A 1 328  ? -0.790  38.994  35.796  1.00 93.01 328  A 1 
ATOM 2618 C CZ  . PHE A 1 328  ? -0.073  39.486  34.689  1.00 93.92 328  A 1 
ATOM 2619 N N   . ALA A 1 329  ? -1.788  45.200  39.196  1.00 92.12 329  A 1 
ATOM 2620 C CA  . ALA A 1 329  ? -2.348  46.131  40.164  1.00 90.87 329  A 1 
ATOM 2621 C C   . ALA A 1 329  ? -3.847  46.369  39.917  1.00 91.34 329  A 1 
ATOM 2622 O O   . ALA A 1 329  ? -4.250  46.710  38.806  1.00 87.45 329  A 1 
ATOM 2623 C CB  . ALA A 1 329  ? -1.552  47.440  40.116  1.00 88.32 329  A 1 
ATOM 2624 N N   . GLY A 1 330  ? -4.664  46.206  40.965  1.00 90.27 330  A 1 
ATOM 2625 C CA  . GLY A 1 330  ? -6.112  46.404  40.898  1.00 90.62 330  A 1 
ATOM 2626 C C   . GLY A 1 330  ? -6.892  45.301  40.178  1.00 92.42 330  A 1 
ATOM 2627 O O   . GLY A 1 330  ? -8.102  45.437  40.033  1.00 89.32 330  A 1 
ATOM 2628 N N   . ALA A 1 331  ? -6.244  44.218  39.748  1.00 92.17 331  A 1 
ATOM 2629 C CA  . ALA A 1 331  ? -6.938  43.076  39.164  1.00 92.69 331  A 1 
ATOM 2630 C C   . ALA A 1 331  ? -7.623  42.235  40.250  1.00 93.43 331  A 1 
ATOM 2631 O O   . ALA A 1 331  ? -7.034  41.940  41.292  1.00 91.90 331  A 1 
ATOM 2632 C CB  . ALA A 1 331  ? -5.957  42.250  38.325  1.00 92.05 331  A 1 
ATOM 2633 N N   . HIS A 1 332  ? -8.857  41.832  39.974  1.00 94.04 332  A 1 
ATOM 2634 C CA  . HIS A 1 332  ? -9.669  40.978  40.838  1.00 93.18 332  A 1 
ATOM 2635 C C   . HIS A 1 332  ? -10.224 39.806  40.031  1.00 92.70 332  A 1 
ATOM 2636 O O   . HIS A 1 332  ? -10.407 39.910  38.820  1.00 90.09 332  A 1 
ATOM 2637 C CB  . HIS A 1 332  ? -10.794 41.800  41.487  1.00 92.10 332  A 1 
ATOM 2638 C CG  . HIS A 1 332  ? -10.293 42.914  42.372  1.00 90.69 332  A 1 
ATOM 2639 N ND1 . HIS A 1 332  ? -9.862  44.146  41.951  1.00 77.95 332  A 1 
ATOM 2640 C CD2 . HIS A 1 332  ? -10.148 42.893  43.732  1.00 80.58 332  A 1 
ATOM 2641 C CE1 . HIS A 1 332  ? -9.467  44.845  43.025  1.00 81.18 332  A 1 
ATOM 2642 N NE2 . HIS A 1 332  ? -9.626  44.129  44.137  1.00 84.58 332  A 1 
ATOM 2643 N N   . ASP A 1 333  ? -10.471 38.676  40.693  1.00 92.76 333  A 1 
ATOM 2644 C CA  . ASP A 1 333  ? -11.196 37.563  40.091  1.00 91.16 333  A 1 
ATOM 2645 C C   . ASP A 1 333  ? -12.702 37.865  39.993  1.00 90.71 333  A 1 
ATOM 2646 O O   . ASP A 1 333  ? -13.190 38.917  40.420  1.00 88.54 333  A 1 
ATOM 2647 C CB  . ASP A 1 333  ? -10.858 36.247  40.816  1.00 89.65 333  A 1 
ATOM 2648 C CG  . ASP A 1 333  ? -11.389 36.114  42.245  1.00 87.94 333  A 1 
ATOM 2649 O OD1 . ASP A 1 333  ? -12.325 36.853  42.617  1.00 83.95 333  A 1 
ATOM 2650 O OD2 . ASP A 1 333  ? -10.851 35.239  42.958  1.00 84.07 333  A 1 
ATOM 2651 N N   . LYS A 1 334  ? -13.449 36.931  39.420  1.00 90.58 334  A 1 
ATOM 2652 C CA  . LYS A 1 334  ? -14.904 37.057  39.234  1.00 88.24 334  A 1 
ATOM 2653 C C   . LYS A 1 334  ? -15.708 37.130  40.530  1.00 88.87 334  A 1 
ATOM 2654 O O   . LYS A 1 334  ? -16.858 37.559  40.494  1.00 85.34 334  A 1 
ATOM 2655 C CB  . LYS A 1 334  ? -15.393 35.908  38.345  1.00 85.69 334  A 1 
ATOM 2656 C CG  . LYS A 1 334  ? -15.220 34.533  39.018  1.00 80.24 334  A 1 
ATOM 2657 C CD  . LYS A 1 334  ? -15.547 33.439  38.008  1.00 76.31 334  A 1 
ATOM 2658 C CE  . LYS A 1 334  ? -15.193 32.071  38.577  1.00 69.83 334  A 1 
ATOM 2659 N NZ  . LYS A 1 334  ? -15.017 31.121  37.454  1.00 61.62 334  A 1 
ATOM 2660 N N   . ASP A 1 335  ? -15.122 36.714  41.646  1.00 88.72 335  A 1 
ATOM 2661 C CA  . ASP A 1 335  ? -15.730 36.745  42.977  1.00 88.26 335  A 1 
ATOM 2662 C C   . ASP A 1 335  ? -15.327 38.015  43.756  1.00 90.03 335  A 1 
ATOM 2663 O O   . ASP A 1 335  ? -15.754 38.221  44.890  1.00 87.34 335  A 1 
ATOM 2664 C CB  . ASP A 1 335  ? -15.394 35.436  43.717  1.00 86.47 335  A 1 
ATOM 2665 C CG  . ASP A 1 335  ? -15.901 34.172  43.002  1.00 83.49 335  A 1 
ATOM 2666 O OD1 . ASP A 1 335  ? -17.067 34.168  42.546  1.00 79.13 335  A 1 
ATOM 2667 O OD2 . ASP A 1 335  ? -15.138 33.185  42.913  1.00 79.01 335  A 1 
ATOM 2668 N N   . GLY A 1 336  ? -14.538 38.896  43.140  1.00 90.72 336  A 1 
ATOM 2669 C CA  . GLY A 1 336  ? -14.078 40.165  43.705  1.00 91.82 336  A 1 
ATOM 2670 C C   . GLY A 1 336  ? -12.855 40.051  44.616  1.00 93.34 336  A 1 
ATOM 2671 O O   . GLY A 1 336  ? -12.477 41.042  45.243  1.00 91.19 336  A 1 
ATOM 2672 N N   . ALA A 1 337  ? -12.228 38.873  44.709  1.00 92.97 337  A 1 
ATOM 2673 C CA  . ALA A 1 337  ? -10.993 38.687  45.461  1.00 93.26 337  A 1 
ATOM 2674 C C   . ALA A 1 337  ? -9.768  39.180  44.665  1.00 94.26 337  A 1 
ATOM 2675 O O   . ALA A 1 337  ? -9.787  39.254  43.437  1.00 92.86 337  A 1 
ATOM 2676 C CB  . ALA A 1 337  ? -10.867 37.215  45.881  1.00 92.01 337  A 1 
ATOM 2677 N N   . GLU A 1 338  ? -8.671  39.497  45.366  1.00 94.37 338  A 1 
ATOM 2678 C CA  . GLU A 1 338  ? -7.388  39.847  44.735  1.00 94.67 338  A 1 
ATOM 2679 C C   . GLU A 1 338  ? -6.969  38.756  43.740  1.00 95.01 338  A 1 
ATOM 2680 O O   . GLU A 1 338  ? -6.982  37.566  44.062  1.00 93.59 338  A 1 
ATOM 2681 C CB  . GLU A 1 338  ? -6.311  40.032  45.825  1.00 93.54 338  A 1 
ATOM 2682 C CG  . GLU A 1 338  ? -4.934  40.464  45.291  1.00 88.96 338  A 1 
ATOM 2683 C CD  . GLU A 1 338  ? -3.788  40.384  46.324  1.00 86.36 338  A 1 
ATOM 2684 O OE1 . GLU A 1 338  ? -2.695  40.917  46.028  1.00 77.07 338  A 1 
ATOM 2685 O OE2 . GLU A 1 338  ? -3.926  39.705  47.376  1.00 79.71 338  A 1 
ATOM 2686 N N   . ALA A 1 339  ? -6.547  39.152  42.545  1.00 95.47 339  A 1 
ATOM 2687 C CA  . ALA A 1 339  ? -6.104  38.232  41.510  1.00 95.71 339  A 1 
ATOM 2688 C C   . ALA A 1 339  ? -4.986  37.306  42.013  1.00 96.18 339  A 1 
ATOM 2689 O O   . ALA A 1 339  ? -3.986  37.753  42.582  1.00 95.33 339  A 1 
ATOM 2690 C CB  . ALA A 1 339  ? -5.650  39.030  40.289  1.00 94.78 339  A 1 
ATOM 2691 N N   . TYR A 1 340  ? -5.154  35.990  41.779  1.00 96.60 340  A 1 
ATOM 2692 C CA  . TYR A 1 340  ? -4.199  34.953  42.179  1.00 97.05 340  A 1 
ATOM 2693 C C   . TYR A 1 340  ? -3.965  34.824  43.698  1.00 97.11 340  A 1 
ATOM 2694 O O   . TYR A 1 340  ? -2.953  34.270  44.126  1.00 95.76 340  A 1 
ATOM 2695 C CB  . TYR A 1 340  ? -2.889  35.097  41.379  1.00 96.99 340  A 1 
ATOM 2696 C CG  . TYR A 1 340  ? -3.082  35.303  39.890  1.00 97.30 340  A 1 
ATOM 2697 C CD1 . TYR A 1 340  ? -3.428  34.216  39.070  1.00 95.51 340  A 1 
ATOM 2698 C CD2 . TYR A 1 340  ? -2.956  36.588  39.330  1.00 95.95 340  A 1 
ATOM 2699 C CE1 . TYR A 1 340  ? -3.656  34.410  37.699  1.00 95.42 340  A 1 
ATOM 2700 C CE2 . TYR A 1 340  ? -3.186  36.786  37.956  1.00 95.47 340  A 1 
ATOM 2701 C CZ  . TYR A 1 340  ? -3.541  35.695  37.136  1.00 96.45 340  A 1 
ATOM 2702 O OH  . TYR A 1 340  ? -3.780  35.880  35.817  1.00 95.67 340  A 1 
ATOM 2703 N N   . ALA A 1 341  ? -4.907  35.292  44.539  1.00 96.49 341  A 1 
ATOM 2704 C CA  . ALA A 1 341  ? -4.815  35.187  46.001  1.00 96.18 341  A 1 
ATOM 2705 C C   . ALA A 1 341  ? -5.148  33.791  46.566  1.00 96.40 341  A 1 
ATOM 2706 O O   . ALA A 1 341  ? -4.947  33.543  47.759  1.00 94.72 341  A 1 
ATOM 2707 C CB  . ALA A 1 341  ? -5.710  36.259  46.629  1.00 94.95 341  A 1 
ATOM 2708 N N   . PHE A 1 342  ? -5.645  32.870  45.734  1.00 96.03 342  A 1 
ATOM 2709 C CA  . PHE A 1 342  ? -5.969  31.505  46.135  1.00 96.13 342  A 1 
ATOM 2710 C C   . PHE A 1 342  ? -4.720  30.711  46.542  1.00 96.49 342  A 1 
ATOM 2711 O O   . PHE A 1 342  ? -3.600  30.978  46.101  1.00 95.74 342  A 1 
ATOM 2712 C CB  . PHE A 1 342  ? -6.768  30.801  45.028  1.00 95.97 342  A 1 
ATOM 2713 C CG  . PHE A 1 342  ? -6.076  30.741  43.681  1.00 96.57 342  A 1 
ATOM 2714 C CD1 . PHE A 1 342  ? -6.378  31.696  42.692  1.00 93.95 342  A 1 
ATOM 2715 C CD2 . PHE A 1 342  ? -5.135  29.733  43.406  1.00 94.43 342  A 1 
ATOM 2716 C CE1 . PHE A 1 342  ? -5.744  31.646  41.443  1.00 93.51 342  A 1 
ATOM 2717 C CE2 . PHE A 1 342  ? -4.495  29.683  42.158  1.00 93.70 342  A 1 
ATOM 2718 C CZ  . PHE A 1 342  ? -4.800  30.640  41.173  1.00 95.52 342  A 1 
ATOM 2719 N N   . ARG A 1 343  ? -4.921  29.701  47.386  1.00 97.13 343  A 1 
ATOM 2720 C CA  . ARG A 1 343  ? -3.867  28.791  47.842  1.00 97.09 343  A 1 
ATOM 2721 C C   . ARG A 1 343  ? -3.525  27.790  46.745  1.00 97.44 343  A 1 
ATOM 2722 O O   . ARG A 1 343  ? -4.431  27.218  46.136  1.00 96.65 343  A 1 
ATOM 2723 C CB  . ARG A 1 343  ? -4.309  28.074  49.123  1.00 96.12 343  A 1 
ATOM 2724 C CG  . ARG A 1 343  ? -4.554  29.044  50.291  1.00 93.70 343  A 1 
ATOM 2725 C CD  . ARG A 1 343  ? -4.998  28.288  51.547  1.00 92.13 343  A 1 
ATOM 2726 N NE  . ARG A 1 343  ? -6.370  27.772  51.444  1.00 88.05 343  A 1 
ATOM 2727 C CZ  . ARG A 1 343  ? -6.866  26.758  52.135  1.00 87.99 343  A 1 
ATOM 2728 N NH1 . ARG A 1 343  ? -6.147  26.052  52.963  1.00 78.51 343  A 1 
ATOM 2729 N NH2 . ARG A 1 343  ? -8.118  26.422  52.001  1.00 79.45 343  A 1 
ATOM 2730 N N   . VAL A 1 344  ? -2.232  27.537  46.529  1.00 97.48 344  A 1 
ATOM 2731 C CA  . VAL A 1 344  ? -1.714  26.569  45.555  1.00 97.83 344  A 1 
ATOM 2732 C C   . VAL A 1 344  ? -1.198  25.343  46.316  1.00 97.93 344  A 1 
ATOM 2733 O O   . VAL A 1 344  ? -0.144  25.422  46.949  1.00 97.53 344  A 1 
ATOM 2734 C CB  . VAL A 1 344  ? -0.624  27.216  44.674  1.00 97.75 344  A 1 
ATOM 2735 C CG1 . VAL A 1 344  ? -0.068  26.211  43.662  1.00 96.21 344  A 1 
ATOM 2736 C CG2 . VAL A 1 344  ? -1.167  28.414  43.886  1.00 94.96 344  A 1 
ATOM 2737 N N   . PRO A 1 345  ? -1.916  24.206  46.325  1.00 97.92 345  A 1 
ATOM 2738 C CA  . PRO A 1 345  ? -1.476  23.006  47.030  1.00 97.84 345  A 1 
ATOM 2739 C C   . PRO A 1 345  ? -0.346  22.285  46.290  1.00 97.96 345  A 1 
ATOM 2740 O O   . PRO A 1 345  ? -0.265  22.316  45.061  1.00 97.58 345  A 1 
ATOM 2741 C CB  . PRO A 1 345  ? -2.725  22.131  47.132  1.00 97.57 345  A 1 
ATOM 2742 C CG  . PRO A 1 345  ? -3.497  22.497  45.865  1.00 97.06 345  A 1 
ATOM 2743 C CD  . PRO A 1 345  ? -3.209  23.984  45.699  1.00 97.77 345  A 1 
ATOM 2744 N N   . LEU A 1 346  ? 0.478   21.547  47.053  1.00 97.82 346  A 1 
ATOM 2745 C CA  . LEU A 1 346  ? 1.313   20.487  46.500  1.00 97.84 346  A 1 
ATOM 2746 C C   . LEU A 1 346  ? 0.500   19.185  46.421  1.00 97.69 346  A 1 
ATOM 2747 O O   . LEU A 1 346  ? -0.132  18.771  47.397  1.00 96.56 346  A 1 
ATOM 2748 C CB  . LEU A 1 346  ? 2.601   20.333  47.329  1.00 97.51 346  A 1 
ATOM 2749 C CG  . LEU A 1 346  ? 3.653   21.429  47.054  1.00 96.00 346  A 1 
ATOM 2750 C CD1 . LEU A 1 346  ? 4.772   21.371  48.088  1.00 90.98 346  A 1 
ATOM 2751 C CD2 . LEU A 1 346  ? 4.321   21.238  45.689  1.00 90.98 346  A 1 
ATOM 2752 N N   . LEU A 1 347  ? 0.504   18.538  45.246  1.00 97.50 347  A 1 
ATOM 2753 C CA  . LEU A 1 347  ? -0.241  17.309  44.958  1.00 97.29 347  A 1 
ATOM 2754 C C   . LEU A 1 347  ? 0.710   16.202  44.492  1.00 97.23 347  A 1 
ATOM 2755 O O   . LEU A 1 347  ? 1.667   16.462  43.770  1.00 96.62 347  A 1 
ATOM 2756 C CB  . LEU A 1 347  ? -1.318  17.580  43.889  1.00 97.10 347  A 1 
ATOM 2757 C CG  . LEU A 1 347  ? -2.377  18.637  44.257  1.00 96.64 347  A 1 
ATOM 2758 C CD1 . LEU A 1 347  ? -3.361  18.788  43.097  1.00 93.96 347  A 1 
ATOM 2759 C CD2 . LEU A 1 347  ? -3.163  18.272  45.516  1.00 94.46 347  A 1 
ATOM 2760 N N   . ALA A 1 348  ? 0.438   14.958  44.875  1.00 96.67 348  A 1 
ATOM 2761 C CA  . ALA A 1 348  ? 1.170   13.818  44.335  1.00 96.22 348  A 1 
ATOM 2762 C C   . ALA A 1 348  ? 0.765   13.581  42.869  1.00 95.92 348  A 1 
ATOM 2763 O O   . ALA A 1 348  ? -0.423  13.475  42.568  1.00 94.21 348  A 1 
ATOM 2764 C CB  . ALA A 1 348  ? 0.928   12.596  45.222  1.00 95.31 348  A 1 
ATOM 2765 N N   . GLY A 1 349  ? 1.750   13.480  41.961  1.00 95.21 349  A 1 
ATOM 2766 C CA  . GLY A 1 349  ? 1.536   13.250  40.532  1.00 94.49 349  A 1 
ATOM 2767 C C   . GLY A 1 349  ? 2.493   12.195  39.989  1.00 94.67 349  A 1 
ATOM 2768 O O   . GLY A 1 349  ? 3.704   12.304  40.162  1.00 93.13 349  A 1 
ATOM 2769 N N   . SER A 1 350  ? 1.960   11.164  39.325  1.00 94.67 350  A 1 
ATOM 2770 C CA  . SER A 1 350  ? 2.753   10.064  38.751  1.00 93.65 350  A 1 
ATOM 2771 C C   . SER A 1 350  ? 3.557   10.460  37.510  1.00 93.85 350  A 1 
ATOM 2772 O O   . SER A 1 350  ? 4.487   9.751   37.146  1.00 90.87 350  A 1 
ATOM 2773 C CB  . SER A 1 350  ? 1.836   8.889   38.400  1.00 91.90 350  A 1 
ATOM 2774 O OG  . SER A 1 350  ? 0.776   9.322   37.564  1.00 86.20 350  A 1 
ATOM 2775 N N   . HIS A 1 351  ? 3.211   11.571  36.870  1.00 94.59 351  A 1 
ATOM 2776 C CA  . HIS A 1 351  ? 3.895   12.117  35.693  1.00 94.47 351  A 1 
ATOM 2777 C C   . HIS A 1 351  ? 5.144   12.946  36.039  1.00 94.85 351  A 1 
ATOM 2778 O O   . HIS A 1 351  ? 5.861   13.394  35.148  1.00 93.44 351  A 1 
ATOM 2779 C CB  . HIS A 1 351  ? 2.887   12.951  34.889  1.00 94.41 351  A 1 
ATOM 2780 C CG  . HIS A 1 351  ? 2.378   14.168  35.625  1.00 94.89 351  A 1 
ATOM 2781 N ND1 . HIS A 1 351  ? 1.387   14.187  36.582  1.00 90.85 351  A 1 
ATOM 2782 C CD2 . HIS A 1 351  ? 2.808   15.455  35.456  1.00 91.31 351  A 1 
ATOM 2783 C CE1 . HIS A 1 351  ? 1.215   15.458  36.970  1.00 91.40 351  A 1 
ATOM 2784 N NE2 . HIS A 1 351  ? 2.064   16.263  36.319  1.00 91.84 351  A 1 
ATOM 2785 N N   . VAL A 1 352  ? 5.407   13.172  37.321  1.00 95.19 352  A 1 
ATOM 2786 C CA  . VAL A 1 352  ? 6.581   13.931  37.777  1.00 95.85 352  A 1 
ATOM 2787 C C   . VAL A 1 352  ? 7.790   13.005  37.853  1.00 95.55 352  A 1 
ATOM 2788 O O   . VAL A 1 352  ? 7.779   12.035  38.618  1.00 94.19 352  A 1 
ATOM 2789 C CB  . VAL A 1 352  ? 6.324   14.602  39.134  1.00 95.99 352  A 1 
ATOM 2790 C CG1 . VAL A 1 352  ? 7.524   15.457  39.560  1.00 92.74 352  A 1 
ATOM 2791 C CG2 . VAL A 1 352  ? 5.089   15.506  39.086  1.00 91.13 352  A 1 
ATOM 2792 N N   . THR A 1 353  ? 8.850   13.329  37.106  1.00 95.24 353  A 1 
ATOM 2793 C CA  . THR A 1 353  ? 10.132  12.610  37.121  1.00 94.48 353  A 1 
ATOM 2794 C C   . THR A 1 353  ? 11.275  13.535  37.550  1.00 94.60 353  A 1 
ATOM 2795 O O   . THR A 1 353  ? 11.106  14.749  37.686  1.00 93.82 353  A 1 
ATOM 2796 C CB  . THR A 1 353  ? 10.441  11.942  35.763  1.00 93.76 353  A 1 
ATOM 2797 O OG1 . THR A 1 353  ? 10.835  12.875  34.798  1.00 91.07 353  A 1 
ATOM 2798 C CG2 . THR A 1 353  ? 9.252   11.153  35.203  1.00 89.58 353  A 1 
ATOM 2799 N N   . ASP A 1 354  ? 12.451  12.963  37.781  1.00 93.91 354  A 1 
ATOM 2800 C CA  . ASP A 1 354  ? 13.699  13.679  38.046  1.00 94.00 354  A 1 
ATOM 2801 C C   . ASP A 1 354  ? 14.718  13.551  36.902  1.00 93.91 354  A 1 
ATOM 2802 O O   . ASP A 1 354  ? 15.905  13.796  37.091  1.00 89.63 354  A 1 
ATOM 2803 C CB  . ASP A 1 354  ? 14.260  13.293  39.431  1.00 92.35 354  A 1 
ATOM 2804 C CG  . ASP A 1 354  ? 14.684  11.831  39.579  1.00 92.92 354  A 1 
ATOM 2805 O OD1 . ASP A 1 354  ? 14.255  10.985  38.770  1.00 88.29 354  A 1 
ATOM 2806 O OD2 . ASP A 1 354  ? 15.396  11.560  40.577  1.00 89.39 354  A 1 
ATOM 2807 N N   . ASP A 1 355  ? 14.245  13.243  35.686  1.00 94.91 355  A 1 
ATOM 2808 C CA  . ASP A 1 355  ? 15.063  13.185  34.467  1.00 93.78 355  A 1 
ATOM 2809 C C   . ASP A 1 355  ? 15.354  14.582  33.889  1.00 93.64 355  A 1 
ATOM 2810 O O   . ASP A 1 355  ? 16.393  14.822  33.264  1.00 89.86 355  A 1 
ATOM 2811 C CB  . ASP A 1 355  ? 14.335  12.368  33.390  1.00 92.17 355  A 1 
ATOM 2812 C CG  . ASP A 1 355  ? 13.972  10.954  33.826  1.00 87.32 355  A 1 
ATOM 2813 O OD1 . ASP A 1 355  ? 14.892  10.218  34.241  1.00 80.33 355  A 1 
ATOM 2814 O OD2 . ASP A 1 355  ? 12.765  10.641  33.700  1.00 80.21 355  A 1 
ATOM 2815 N N   . ALA A 1 356  ? 14.409  15.519  34.055  1.00 93.54 356  A 1 
ATOM 2816 C CA  . ALA A 1 356  ? 14.494  16.887  33.555  1.00 93.03 356  A 1 
ATOM 2817 C C   . ALA A 1 356  ? 13.668  17.865  34.406  1.00 93.84 356  A 1 
ATOM 2818 O O   . ALA A 1 356  ? 12.763  17.488  35.141  1.00 91.48 356  A 1 
ATOM 2819 C CB  . ALA A 1 356  ? 14.039  16.917  32.086  1.00 91.33 356  A 1 
ATOM 2820 N N   . GLY A 1 357  ? 13.940  19.167  34.257  1.00 92.55 357  A 1 
ATOM 2821 C CA  . GLY A 1 357  ? 13.211  20.219  34.977  1.00 93.60 357  A 1 
ATOM 2822 C C   . GLY A 1 357  ? 13.746  20.438  36.389  1.00 95.27 357  A 1 
ATOM 2823 O O   . GLY A 1 357  ? 14.922  20.749  36.559  1.00 93.56 357  A 1 
ATOM 2824 N N   . THR A 1 358  ? 12.863  20.342  37.386  1.00 95.60 358  A 1 
ATOM 2825 C CA  . THR A 1 358  ? 13.173  20.629  38.801  1.00 96.53 358  A 1 
ATOM 2826 C C   . THR A 1 358  ? 12.700  19.540  39.758  1.00 96.86 358  A 1 
ATOM 2827 O O   . THR A 1 358  ? 12.945  19.641  40.959  1.00 95.71 358  A 1 
ATOM 2828 C CB  . THR A 1 358  ? 12.547  21.963  39.239  1.00 96.54 358  A 1 
ATOM 2829 O OG1 . THR A 1 358  ? 11.141  21.873  39.189  1.00 94.57 358  A 1 
ATOM 2830 C CG2 . THR A 1 358  ? 12.958  23.132  38.345  1.00 93.58 358  A 1 
ATOM 2831 N N   . GLY A 1 359  ? 11.979  18.522  39.242  1.00 95.94 359  A 1 
ATOM 2832 C CA  . GLY A 1 359  ? 11.239  17.542  40.038  1.00 96.28 359  A 1 
ATOM 2833 C C   . GLY A 1 359  ? 9.900   18.060  40.567  1.00 97.01 359  A 1 
ATOM 2834 O O   . GLY A 1 359  ? 9.217   17.353  41.296  1.00 95.63 359  A 1 
ATOM 2835 N N   . PHE A 1 360  ? 9.511   19.281  40.198  1.00 97.58 360  A 1 
ATOM 2836 C CA  . PHE A 1 360  ? 8.195   19.861  40.459  1.00 97.63 360  A 1 
ATOM 2837 C C   . PHE A 1 360  ? 7.562   20.327  39.148  1.00 97.34 360  A 1 
ATOM 2838 O O   . PHE A 1 360  ? 8.195   21.031  38.358  1.00 96.19 360  A 1 
ATOM 2839 C CB  . PHE A 1 360  ? 8.311   21.028  41.439  1.00 97.62 360  A 1 
ATOM 2840 C CG  . PHE A 1 360  ? 8.728   20.643  42.842  1.00 97.97 360  A 1 
ATOM 2841 C CD1 . PHE A 1 360  ? 7.789   20.086  43.725  1.00 96.02 360  A 1 
ATOM 2842 C CD2 . PHE A 1 360  ? 10.047  20.873  43.278  1.00 96.13 360  A 1 
ATOM 2843 C CE1 . PHE A 1 360  ? 8.159   19.772  45.043  1.00 95.83 360  A 1 
ATOM 2844 C CE2 . PHE A 1 360  ? 10.417  20.560  44.599  1.00 95.65 360  A 1 
ATOM 2845 C CZ  . PHE A 1 360  ? 9.473   20.013  45.482  1.00 97.48 360  A 1 
ATOM 2846 N N   . VAL A 1 361  ? 6.294   19.972  38.930  1.00 97.37 361  A 1 
ATOM 2847 C CA  . VAL A 1 361  ? 5.535   20.329  37.728  1.00 97.18 361  A 1 
ATOM 2848 C C   . VAL A 1 361  ? 4.392   21.252  38.122  1.00 97.26 361  A 1 
ATOM 2849 O O   . VAL A 1 361  ? 3.564   20.905  38.962  1.00 96.72 361  A 1 
ATOM 2850 C CB  . VAL A 1 361  ? 5.042   19.070  36.990  1.00 96.46 361  A 1 
ATOM 2851 C CG1 . VAL A 1 361  ? 4.204   19.423  35.756  1.00 93.19 361  A 1 
ATOM 2852 C CG2 . VAL A 1 361  ? 6.232   18.222  36.518  1.00 93.02 361  A 1 
ATOM 2853 N N   . HIS A 1 362  ? 4.346   22.446  37.530  1.00 96.40 362  A 1 
ATOM 2854 C CA  . HIS A 1 362  ? 3.189   23.315  37.718  1.00 96.01 362  A 1 
ATOM 2855 C C   . HIS A 1 362  ? 1.967   22.678  37.059  1.00 96.20 362  A 1 
ATOM 2856 O O   . HIS A 1 362  ? 2.059   22.162  35.949  1.00 94.46 362  A 1 
ATOM 2857 C CB  . HIS A 1 362  ? 3.468   24.733  37.218  1.00 94.48 362  A 1 
ATOM 2858 C CG  . HIS A 1 362  ? 3.076   24.979  35.787  1.00 95.25 362  A 1 
ATOM 2859 N ND1 . HIS A 1 362  ? 1.918   25.603  35.364  1.00 88.67 362  A 1 
ATOM 2860 C CD2 . HIS A 1 362  ? 3.766   24.590  34.671  1.00 90.09 362  A 1 
ATOM 2861 C CE1 . HIS A 1 362  ? 1.919   25.594  34.025  1.00 89.73 362  A 1 
ATOM 2862 N NE2 . HIS A 1 362  ? 3.025   24.988  33.566  1.00 90.84 362  A 1 
ATOM 2863 N N   . THR A 1 363  ? 0.821   22.722  37.731  1.00 96.95 363  A 1 
ATOM 2864 C CA  . THR A 1 363  ? -0.394  22.042  37.285  1.00 96.90 363  A 1 
ATOM 2865 C C   . THR A 1 363  ? -1.416  23.071  36.829  1.00 97.12 363  A 1 
ATOM 2866 O O   . THR A 1 363  ? -1.985  23.798  37.649  1.00 96.34 363  A 1 
ATOM 2867 C CB  . THR A 1 363  ? -0.923  21.144  38.406  1.00 96.02 363  A 1 
ATOM 2868 O OG1 . THR A 1 363  ? 0.096   20.251  38.789  1.00 91.55 363  A 1 
ATOM 2869 C CG2 . THR A 1 363  ? -2.126  20.316  37.990  1.00 91.64 363  A 1 
ATOM 2870 N N   . ALA A 1 364  ? -1.628  23.134  35.511  1.00 97.04 364  A 1 
ATOM 2871 C CA  . ALA A 1 364  ? -2.616  23.974  34.851  1.00 96.87 364  A 1 
ATOM 2872 C C   . ALA A 1 364  ? -3.696  23.089  34.206  1.00 96.54 364  A 1 
ATOM 2873 O O   . ALA A 1 364  ? -3.596  22.767  33.017  1.00 95.38 364  A 1 
ATOM 2874 C CB  . ALA A 1 364  ? -1.904  24.888  33.844  1.00 96.69 364  A 1 
ATOM 2875 N N   . PRO A 1 365  ? -4.752  22.702  34.944  1.00 96.98 365  A 1 
ATOM 2876 C CA  . PRO A 1 365  ? -5.720  21.694  34.497  1.00 96.26 365  A 1 
ATOM 2877 C C   . PRO A 1 365  ? -6.448  22.029  33.188  1.00 95.75 365  A 1 
ATOM 2878 O O   . PRO A 1 365  ? -7.031  21.154  32.560  1.00 94.07 365  A 1 
ATOM 2879 C CB  . PRO A 1 365  ? -6.720  21.558  35.650  1.00 95.81 365  A 1 
ATOM 2880 C CG  . PRO A 1 365  ? -5.934  22.006  36.875  1.00 94.48 365  A 1 
ATOM 2881 C CD  . PRO A 1 365  ? -5.023  23.081  36.327  1.00 96.52 365  A 1 
ATOM 2882 N N   . SER A 1 366  ? -6.424  23.286  32.757  1.00 95.49 366  A 1 
ATOM 2883 C CA  . SER A 1 366  ? -7.012  23.728  31.484  1.00 95.07 366  A 1 
ATOM 2884 C C   . SER A 1 366  ? -6.133  23.476  30.260  1.00 95.19 366  A 1 
ATOM 2885 O O   . SER A 1 366  ? -6.624  23.597  29.137  1.00 93.03 366  A 1 
ATOM 2886 C CB  . SER A 1 366  ? -7.300  25.225  31.547  1.00 93.54 366  A 1 
ATOM 2887 O OG  . SER A 1 366  ? -8.256  25.478  32.542  1.00 84.06 366  A 1 
ATOM 2888 N N   . HIS A 1 367  ? -4.843  23.193  30.456  1.00 96.08 367  A 1 
ATOM 2889 C CA  . HIS A 1 367  ? -3.829  23.262  29.399  1.00 95.91 367  A 1 
ATOM 2890 C C   . HIS A 1 367  ? -2.890  22.053  29.348  1.00 95.35 367  A 1 
ATOM 2891 O O   . HIS A 1 367  ? -1.951  22.040  28.554  1.00 92.80 367  A 1 
ATOM 2892 C CB  . HIS A 1 367  ? -3.052  24.574  29.562  1.00 95.52 367  A 1 
ATOM 2893 C CG  . HIS A 1 367  ? -3.921  25.799  29.445  1.00 95.54 367  A 1 
ATOM 2894 N ND1 . HIS A 1 367  ? -4.853  26.035  28.454  1.00 88.94 367  A 1 
ATOM 2895 C CD2 . HIS A 1 367  ? -3.942  26.868  30.292  1.00 89.60 367  A 1 
ATOM 2896 C CE1 . HIS A 1 367  ? -5.423  27.217  28.709  1.00 90.81 367  A 1 
ATOM 2897 N NE2 . HIS A 1 367  ? -4.893  27.756  29.813  1.00 90.81 367  A 1 
ATOM 2898 N N   . GLY A 1 368  ? -3.152  21.020  30.151  1.00 95.53 368  A 1 
ATOM 2899 C CA  . GLY A 1 368  ? -2.418  19.763  30.140  1.00 94.82 368  A 1 
ATOM 2900 C C   . GLY A 1 368  ? -3.335  18.603  30.512  1.00 95.01 368  A 1 
ATOM 2901 O O   . GLY A 1 368  ? -4.184  18.738  31.390  1.00 93.84 368  A 1 
ATOM 2902 N N   . ARG A 1 369  ? -3.197  17.455  29.837  1.00 94.81 369  A 1 
ATOM 2903 C CA  . ARG A 1 369  ? -4.008  16.265  30.140  1.00 93.90 369  A 1 
ATOM 2904 C C   . ARG A 1 369  ? -3.623  15.668  31.491  1.00 94.49 369  A 1 
ATOM 2905 O O   . ARG A 1 369  ? -4.500  15.437  32.315  1.00 93.73 369  A 1 
ATOM 2906 C CB  . ARG A 1 369  ? -3.878  15.247  28.999  1.00 92.29 369  A 1 
ATOM 2907 C CG  . ARG A 1 369  ? -4.708  13.984  29.281  1.00 82.25 369  A 1 
ATOM 2908 C CD  . ARG A 1 369  ? -4.591  12.988  28.125  1.00 74.23 369  A 1 
ATOM 2909 N NE  . ARG A 1 369  ? -5.215  11.707  28.486  1.00 64.91 369  A 1 
ATOM 2910 C CZ  . ARG A 1 369  ? -5.052  10.551  27.863  1.00 56.37 369  A 1 
ATOM 2911 N NH1 . ARG A 1 369  ? -4.372  10.456  26.749  1.00 51.56 369  A 1 
ATOM 2912 N NH2 . ARG A 1 369  ? -5.567  9.462   28.367  1.00 50.01 369  A 1 
ATOM 2913 N N   . GLU A 1 370  ? -2.332  15.484  31.725  1.00 94.69 370  A 1 
ATOM 2914 C CA  . GLU A 1 370  ? -1.802  14.944  32.984  1.00 94.78 370  A 1 
ATOM 2915 C C   . GLU A 1 370  ? -2.120  15.875  34.160  1.00 95.73 370  A 1 
ATOM 2916 O O   . GLU A 1 370  ? -2.561  15.421  35.213  1.00 94.90 370  A 1 
ATOM 2917 C CB  . GLU A 1 370  ? -0.289  14.745  32.841  1.00 93.78 370  A 1 
ATOM 2918 C CG  . GLU A 1 370  ? 0.048   13.680  31.783  1.00 89.97 370  A 1 
ATOM 2919 C CD  . GLU A 1 370  ? 1.542   13.615  31.435  1.00 85.81 370  A 1 
ATOM 2920 O OE1 . GLU A 1 370  ? 1.918   12.620  30.778  1.00 74.27 370  A 1 
ATOM 2921 O OE2 . GLU A 1 370  ? 2.264   14.591  31.740  1.00 74.72 370  A 1 
ATOM 2922 N N   . ASP A 1 371  ? -2.012  17.186  33.932  1.00 96.03 371  A 1 
ATOM 2923 C CA  . ASP A 1 371  ? -2.406  18.223  34.887  1.00 96.81 371  A 1 
ATOM 2924 C C   . ASP A 1 371  ? -3.893  18.124  35.255  1.00 97.01 371  A 1 
ATOM 2925 O O   . ASP A 1 371  ? -4.261  18.213  36.426  1.00 96.27 371  A 1 
ATOM 2926 C CB  . ASP A 1 371  ? -2.164  19.611  34.273  1.00 96.83 371  A 1 
ATOM 2927 C CG  . ASP A 1 371  ? -0.706  20.030  34.135  1.00 96.30 371  A 1 
ATOM 2928 O OD1 . ASP A 1 371  ? 0.196   19.211  34.405  1.00 92.23 371  A 1 
ATOM 2929 O OD2 . ASP A 1 371  ? -0.516  21.212  33.771  1.00 92.33 371  A 1 
ATOM 2930 N N   . PHE A 1 372  ? -4.753  17.934  34.252  1.00 95.60 372  A 1 
ATOM 2931 C CA  . PHE A 1 372  ? -6.185  17.753  34.454  1.00 95.20 372  A 1 
ATOM 2932 C C   . PHE A 1 372  ? -6.476  16.492  35.270  1.00 95.19 372  A 1 
ATOM 2933 O O   . PHE A 1 372  ? -7.195  16.564  36.266  1.00 94.78 372  A 1 
ATOM 2934 C CB  . PHE A 1 372  ? -6.896  17.709  33.095  1.00 95.02 372  A 1 
ATOM 2935 C CG  . PHE A 1 372  ? -8.392  17.501  33.184  1.00 94.68 372  A 1 
ATOM 2936 C CD1 . PHE A 1 372  ? -8.929  16.203  33.221  1.00 90.92 372  A 1 
ATOM 2937 C CD2 . PHE A 1 372  ? -9.250  18.611  33.244  1.00 91.82 372  A 1 
ATOM 2938 C CE1 . PHE A 1 372  ? -10.320 16.015  33.328  1.00 91.15 372  A 1 
ATOM 2939 C CE2 . PHE A 1 372  ? -10.638 18.428  33.346  1.00 90.83 372  A 1 
ATOM 2940 C CZ  . PHE A 1 372  ? -11.172 17.128  33.393  1.00 92.57 372  A 1 
ATOM 2941 N N   . ASP A 1 373  ? -5.896  15.360  34.877  1.00 94.87 373  A 1 
ATOM 2942 C CA  . ASP A 1 373  ? -6.128  14.073  35.526  1.00 93.87 373  A 1 
ATOM 2943 C C   . ASP A 1 373  ? -5.637  14.094  36.985  1.00 94.47 373  A 1 
ATOM 2944 O O   . ASP A 1 373  ? -6.372  13.685  37.889  1.00 93.94 373  A 1 
ATOM 2945 C CB  . ASP A 1 373  ? -5.477  12.945  34.693  1.00 92.74 373  A 1 
ATOM 2946 C CG  . ASP A 1 373  ? -6.163  12.681  33.335  1.00 90.65 373  A 1 
ATOM 2947 O OD1 . ASP A 1 373  ? -7.363  13.019  33.190  1.00 86.96 373  A 1 
ATOM 2948 O OD2 . ASP A 1 373  ? -5.512  12.092  32.440  1.00 85.68 373  A 1 
ATOM 2949 N N   . ALA A 1 374  ? -4.455  14.659  37.246  1.00 94.33 374  A 1 
ATOM 2950 C CA  . ALA A 1 374  ? -3.911  14.812  38.597  1.00 95.16 374  A 1 
ATOM 2951 C C   . ALA A 1 374  ? -4.778  15.727  39.477  1.00 95.73 374  A 1 
ATOM 2952 O O   . ALA A 1 374  ? -5.071  15.401  40.631  1.00 95.10 374  A 1 
ATOM 2953 C CB  . ALA A 1 374  ? -2.474  15.346  38.487  1.00 95.38 374  A 1 
ATOM 2954 N N   . PHE A 1 375  ? -5.225  16.861  38.938  1.00 96.06 375  A 1 
ATOM 2955 C CA  . PHE A 1 375  ? -6.062  17.805  39.680  1.00 95.94 375  A 1 
ATOM 2956 C C   . PHE A 1 375  ? -7.450  17.232  39.992  1.00 95.55 375  A 1 
ATOM 2957 O O   . PHE A 1 375  ? -7.939  17.362  41.117  1.00 94.53 375  A 1 
ATOM 2958 C CB  . PHE A 1 375  ? -6.159  19.115  38.889  1.00 96.18 375  A 1 
ATOM 2959 C CG  . PHE A 1 375  ? -6.807  20.242  39.664  1.00 96.31 375  A 1 
ATOM 2960 C CD1 . PHE A 1 375  ? -8.121  20.647  39.374  1.00 90.10 375  A 1 
ATOM 2961 C CD2 . PHE A 1 375  ? -6.084  20.899  40.675  1.00 91.55 375  A 1 
ATOM 2962 C CE1 . PHE A 1 375  ? -8.708  21.707  40.086  1.00 90.60 375  A 1 
ATOM 2963 C CE2 . PHE A 1 375  ? -6.671  21.958  41.390  1.00 91.28 375  A 1 
ATOM 2964 C CZ  . PHE A 1 375  ? -7.984  22.364  41.096  1.00 94.94 375  A 1 
ATOM 2965 N N   . MET A 1 376  ? -8.070  16.539  39.020  1.00 93.84 376  A 1 
ATOM 2966 C CA  . MET A 1 376  ? -9.367  15.882  39.211  1.00 91.52 376  A 1 
ATOM 2967 C C   . MET A 1 376  ? -9.284  14.708  40.194  1.00 91.84 376  A 1 
ATOM 2968 O O   . MET A 1 376  ? -10.178 14.557  41.030  1.00 90.88 376  A 1 
ATOM 2969 C CB  . MET A 1 376  ? -9.919  15.410  37.857  1.00 91.11 376  A 1 
ATOM 2970 C CG  . MET A 1 376  ? -10.380 16.576  36.964  1.00 87.88 376  A 1 
ATOM 2971 S SD  . MET A 1 376  ? -11.661 17.662  37.657  1.00 85.15 376  A 1 
ATOM 2972 C CE  . MET A 1 376  ? -13.021 16.490  37.904  1.00 72.22 376  A 1 
ATOM 2973 N N   . ALA A 1 377  ? -8.207  13.922  40.159  1.00 92.85 377  A 1 
ATOM 2974 C CA  . ALA A 1 377  ? -7.971  12.856  41.135  1.00 92.60 377  A 1 
ATOM 2975 C C   . ALA A 1 377  ? -7.836  13.400  42.568  1.00 93.64 377  A 1 
ATOM 2976 O O   . ALA A 1 377  ? -8.239  12.744  43.529  1.00 92.84 377  A 1 
ATOM 2977 C CB  . ALA A 1 377  ? -6.720  12.081  40.709  1.00 92.36 377  A 1 
ATOM 2978 N N   . ALA A 1 378  ? -7.326  14.622  42.714  1.00 92.70 378  A 1 
ATOM 2979 C CA  . ALA A 1 378  ? -7.177  15.290  44.005  1.00 93.76 378  A 1 
ATOM 2980 C C   . ALA A 1 378  ? -8.438  16.026  44.491  1.00 94.65 378  A 1 
ATOM 2981 O O   . ALA A 1 378  ? -8.415  16.585  45.590  1.00 93.54 378  A 1 
ATOM 2982 C CB  . ALA A 1 378  ? -5.963  16.218  43.926  1.00 94.34 378  A 1 
ATOM 2983 N N   . ALA A 1 379  ? -9.548  16.039  43.739  1.00 92.04 379  A 1 
ATOM 2984 C CA  . ALA A 1 379  ? -10.727 16.861  44.046  1.00 90.20 379  A 1 
ATOM 2985 C C   . ALA A 1 379  ? -11.264 16.669  45.480  1.00 91.51 379  A 1 
ATOM 2986 O O   . ALA A 1 379  ? -11.570 17.648  46.165  1.00 90.31 379  A 1 
ATOM 2987 C CB  . ALA A 1 379  ? -11.816 16.561  43.006  1.00 89.51 379  A 1 
ATOM 2988 N N   . GLY A 1 380  ? -11.313 15.426  45.977  1.00 91.80 380  A 1 
ATOM 2989 C CA  . GLY A 1 380  ? -11.726 15.135  47.358  1.00 92.03 380  A 1 
ATOM 2990 C C   . GLY A 1 380  ? -10.778 15.721  48.412  1.00 93.85 380  A 1 
ATOM 2991 O O   . GLY A 1 380  ? -11.231 16.277  49.414  1.00 92.12 380  A 1 
ATOM 2992 N N   . LEU A 1 381  ? -9.464  15.661  48.165  1.00 93.28 381  A 1 
ATOM 2993 C CA  . LEU A 1 381  ? -8.446  16.261  49.034  1.00 93.38 381  A 1 
ATOM 2994 C C   . LEU A 1 381  ? -8.545  17.794  49.034  1.00 94.35 381  A 1 
ATOM 2995 O O   . LEU A 1 381  ? -8.453  18.423  50.090  1.00 93.63 381  A 1 
ATOM 2996 C CB  . LEU A 1 381  ? -7.058  15.782  48.561  1.00 93.32 381  A 1 
ATOM 2997 C CG  . LEU A 1 381  ? -5.873  16.370  49.350  1.00 88.30 381  A 1 
ATOM 2998 C CD1 . LEU A 1 381  ? -5.866  15.890  50.799  1.00 81.98 381  A 1 
ATOM 2999 C CD2 . LEU A 1 381  ? -4.560  15.960  48.689  1.00 82.87 381  A 1 
ATOM 3000 N N   . LEU A 1 382  ? -8.754  18.390  47.857  1.00 94.44 382  A 1 
ATOM 3001 C CA  . LEU A 1 382  ? -8.936  19.838  47.712  1.00 94.23 382  A 1 
ATOM 3002 C C   . LEU A 1 382  ? -10.156 20.319  48.505  1.00 94.38 382  A 1 
ATOM 3003 O O   . LEU A 1 382  ? -10.054 21.279  49.270  1.00 93.86 382  A 1 
ATOM 3004 C CB  . LEU A 1 382  ? -9.072  20.195  46.216  1.00 94.98 382  A 1 
ATOM 3005 C CG  . LEU A 1 382  ? -7.819  19.913  45.368  1.00 94.73 382  A 1 
ATOM 3006 C CD1 . LEU A 1 382  ? -8.127  20.170  43.897  1.00 90.54 382  A 1 
ATOM 3007 C CD2 . LEU A 1 382  ? -6.635  20.781  45.780  1.00 91.23 382  A 1 
ATOM 3008 N N   . GLN A 1 383  ? -11.270 19.591  48.401  1.00 94.42 383  A 1 
ATOM 3009 C CA  . GLN A 1 383  ? -12.485 19.897  49.151  1.00 92.66 383  A 1 
ATOM 3010 C C   . GLN A 1 383  ? -12.257 19.821  50.670  1.00 93.27 383  A 1 
ATOM 3011 O O   . GLN A 1 383  ? -12.653 20.739  51.392  1.00 92.23 383  A 1 
ATOM 3012 C CB  . GLN A 1 383  ? -13.601 18.949  48.696  1.00 91.79 383  A 1 
ATOM 3013 C CG  . GLN A 1 383  ? -14.955 19.322  49.319  1.00 80.21 383  A 1 
ATOM 3014 C CD  . GLN A 1 383  ? -16.089 18.403  48.873  1.00 73.32 383  A 1 
ATOM 3015 O OE1 . GLN A 1 383  ? -15.916 17.385  48.225  1.00 67.05 383  A 1 
ATOM 3016 N NE2 . GLN A 1 383  ? -17.316 18.727  49.219  1.00 62.59 383  A 1 
ATOM 3017 N N   . GLN A 1 384  ? -11.570 18.785  51.159  1.00 93.51 384  A 1 
ATOM 3018 C CA  . GLN A 1 384  ? -11.224 18.648  52.585  1.00 93.19 384  A 1 
ATOM 3019 C C   . GLN A 1 384  ? -10.361 19.809  53.099  1.00 93.81 384  A 1 
ATOM 3020 O O   . GLN A 1 384  ? -10.489 20.216  54.254  1.00 92.10 384  A 1 
ATOM 3021 C CB  . GLN A 1 384  ? -10.475 17.331  52.810  1.00 93.12 384  A 1 
ATOM 3022 C CG  . GLN A 1 384  ? -11.390 16.102  52.730  1.00 85.14 384  A 1 
ATOM 3023 C CD  . GLN A 1 384  ? -10.601 14.794  52.760  1.00 83.33 384  A 1 
ATOM 3024 O OE1 . GLN A 1 384  ? -9.394  14.739  52.951  1.00 75.99 384  A 1 
ATOM 3025 N NE2 . GLN A 1 384  ? -11.257 13.673  52.580  1.00 73.44 384  A 1 
ATOM 3026 N N   . ARG A 1 385  ? -9.504  20.375  52.243  1.00 95.39 385  A 1 
ATOM 3027 C CA  . ARG A 1 385  ? -8.664  21.543  52.573  1.00 95.13 385  A 1 
ATOM 3028 C C   . ARG A 1 385  ? -9.367  22.892  52.375  1.00 95.70 385  A 1 
ATOM 3029 O O   . ARG A 1 385  ? -8.750  23.933  52.611  1.00 94.20 385  A 1 
ATOM 3030 C CB  . ARG A 1 385  ? -7.366  21.469  51.766  1.00 95.02 385  A 1 
ATOM 3031 C CG  . ARG A 1 385  ? -6.501  20.277  52.186  1.00 93.48 385  A 1 
ATOM 3032 C CD  . ARG A 1 385  ? -5.201  20.301  51.384  1.00 91.61 385  A 1 
ATOM 3033 N NE  . ARG A 1 385  ? -4.381  19.119  51.668  1.00 87.78 385  A 1 
ATOM 3034 C CZ  . ARG A 1 385  ? -3.133  18.938  51.288  1.00 85.06 385  A 1 
ATOM 3035 N NH1 . ARG A 1 385  ? -2.447  19.849  50.649  1.00 81.39 385  A 1 
ATOM 3036 N NH2 . ARG A 1 385  ? -2.555  17.807  51.545  1.00 78.32 385  A 1 
ATOM 3037 N N   . GLY A 1 386  ? -10.622 22.888  51.922  1.00 95.21 386  A 1 
ATOM 3038 C CA  . GLY A 1 386  ? -11.338 24.119  51.576  1.00 94.86 386  A 1 
ATOM 3039 C C   . GLY A 1 386  ? -10.693 24.875  50.409  1.00 95.35 386  A 1 
ATOM 3040 O O   . GLY A 1 386  ? -10.644 26.102  50.428  1.00 93.50 386  A 1 
ATOM 3041 N N   . ILE A 1 387  ? -10.131 24.153  49.434  1.00 94.68 387  A 1 
ATOM 3042 C CA  . ILE A 1 387  ? -9.575  24.702  48.187  1.00 94.80 387  A 1 
ATOM 3043 C C   . ILE A 1 387  ? -10.573 24.420  47.063  1.00 94.44 387  A 1 
ATOM 3044 O O   . ILE A 1 387  ? -11.024 23.288  46.889  1.00 92.45 387  A 1 
ATOM 3045 C CB  . ILE A 1 387  ? -8.170  24.122  47.890  1.00 95.31 387  A 1 
ATOM 3046 C CG1 . ILE A 1 387  ? -7.185  24.462  49.032  1.00 94.45 387  A 1 
ATOM 3047 C CG2 . ILE A 1 387  ? -7.641  24.651  46.542  1.00 93.54 387  A 1 
ATOM 3048 C CD1 . ILE A 1 387  ? -5.801  23.815  48.901  1.00 91.57 387  A 1 
ATOM 3049 N N   . ALA A 1 388  ? -10.919 25.440  46.294  1.00 93.14 388  A 1 
ATOM 3050 C CA  . ALA A 1 388  ? -11.853 25.295  45.178  1.00 91.67 388  A 1 
ATOM 3051 C C   . ALA A 1 388  ? -11.263 24.399  44.074  1.00 92.11 388  A 1 
ATOM 3052 O O   . ALA A 1 388  ? -10.173 24.663  43.571  1.00 90.66 388  A 1 
ATOM 3053 C CB  . ALA A 1 388  ? -12.225 26.688  44.657  1.00 89.72 388  A 1 
ATOM 3054 N N   . ALA A 1 389  ? -12.018 23.376  43.658  1.00 91.37 389  A 1 
ATOM 3055 C CA  . ALA A 1 389  ? -11.635 22.463  42.574  1.00 90.26 389  A 1 
ATOM 3056 C C   . ALA A 1 389  ? -12.093 22.943  41.177  1.00 90.82 389  A 1 
ATOM 3057 O O   . ALA A 1 389  ? -12.181 22.160  40.232  1.00 87.50 389  A 1 
ATOM 3058 C CB  . ALA A 1 389  ? -12.136 21.055  42.927  1.00 88.70 389  A 1 
ATOM 3059 N N   . ASN A 1 390  ? -12.421 24.224  41.033  1.00 92.13 390  A 1 
ATOM 3060 C CA  . ASN A 1 390  ? -12.867 24.799  39.764  1.00 91.28 390  A 1 
ATOM 3061 C C   . ASN A 1 390  ? -11.695 24.920  38.783  1.00 93.08 390  A 1 
ATOM 3062 O O   . ASN A 1 390  ? -10.636 25.459  39.119  1.00 91.17 390  A 1 
ATOM 3063 C CB  . ASN A 1 390  ? -13.534 26.164  40.015  1.00 87.76 390  A 1 
ATOM 3064 C CG  . ASN A 1 390  ? -14.838 26.063  40.790  1.00 79.28 390  A 1 
ATOM 3065 O OD1 . ASN A 1 390  ? -15.506 25.046  40.819  1.00 71.02 390  A 1 
ATOM 3066 N ND2 . ASN A 1 390  ? -15.254 27.128  41.437  1.00 70.27 390  A 1 
ATOM 3067 N N   . ILE A 1 391  ? -11.912 24.462  37.553  1.00 91.24 391  A 1 
ATOM 3068 C CA  . ILE A 1 391  ? -10.940 24.564  36.461  1.00 91.93 391  A 1 
ATOM 3069 C C   . ILE A 1 391  ? -11.230 25.840  35.662  1.00 91.92 391  A 1 
ATOM 3070 O O   . ILE A 1 391  ? -12.345 25.992  35.156  1.00 90.32 391  A 1 
ATOM 3071 C CB  . ILE A 1 391  ? -10.965 23.288  35.592  1.00 91.77 391  A 1 
ATOM 3072 C CG1 . ILE A 1 391  ? -10.581 22.063  36.455  1.00 90.21 391  A 1 
ATOM 3073 C CG2 . ILE A 1 391  ? -10.010 23.450  34.397  1.00 89.42 391  A 1 
ATOM 3074 C CD1 . ILE A 1 391  ? -10.593 20.733  35.706  1.00 86.94 391  A 1 
ATOM 3075 N N   . PRO A 1 392  ? -10.264 26.766  35.526  1.00 93.77 392  A 1 
ATOM 3076 C CA  . PRO A 1 392  ? -10.468 28.018  34.809  1.00 93.86 392  A 1 
ATOM 3077 C C   . PRO A 1 392  ? -10.526 27.807  33.293  1.00 93.97 392  A 1 
ATOM 3078 O O   . PRO A 1 392  ? -9.806  26.980  32.738  1.00 92.11 392  A 1 
ATOM 3079 C CB  . PRO A 1 392  ? -9.276  28.895  35.207  1.00 93.43 392  A 1 
ATOM 3080 C CG  . PRO A 1 392  ? -8.159  27.879  35.449  1.00 92.90 392  A 1 
ATOM 3081 C CD  . PRO A 1 392  ? -8.904  26.687  36.048  1.00 94.59 392  A 1 
ATOM 3082 N N   . PHE A 1 393  ? -11.309 28.632  32.591  1.00 93.62 393  A 1 
ATOM 3083 C CA  . PHE A 1 393  ? -11.297 28.742  31.128  1.00 93.13 393  A 1 
ATOM 3084 C C   . PHE A 1 393  ? -10.468 29.960  30.712  1.00 93.65 393  A 1 
ATOM 3085 O O   . PHE A 1 393  ? -10.990 30.950  30.207  1.00 92.00 393  A 1 
ATOM 3086 C CB  . PHE A 1 393  ? -12.735 28.782  30.589  1.00 91.27 393  A 1 
ATOM 3087 C CG  . PHE A 1 393  ? -13.514 27.510  30.834  1.00 84.03 393  A 1 
ATOM 3088 C CD1 . PHE A 1 393  ? -13.360 26.415  29.965  1.00 77.01 393  A 1 
ATOM 3089 C CD2 . PHE A 1 393  ? -14.389 27.415  31.932  1.00 76.99 393  A 1 
ATOM 3090 C CE1 . PHE A 1 393  ? -14.082 25.231  30.191  1.00 71.20 393  A 1 
ATOM 3091 C CE2 . PHE A 1 393  ? -15.108 26.232  32.160  1.00 72.02 393  A 1 
ATOM 3092 C CZ  . PHE A 1 393  ? -14.957 25.137  31.287  1.00 74.08 393  A 1 
ATOM 3093 N N   . SER A 1 394  ? -9.169  29.907  30.967  1.00 93.95 394  A 1 
ATOM 3094 C CA  . SER A 1 394  ? -8.284  31.077  30.910  1.00 94.46 394  A 1 
ATOM 3095 C C   . SER A 1 394  ? -7.978  31.597  29.503  1.00 94.61 394  A 1 
ATOM 3096 O O   . SER A 1 394  ? -7.539  32.738  29.375  1.00 92.63 394  A 1 
ATOM 3097 C CB  . SER A 1 394  ? -6.980  30.768  31.643  1.00 93.64 394  A 1 
ATOM 3098 O OG  . SER A 1 394  ? -6.401  29.600  31.112  1.00 90.63 394  A 1 
ATOM 3099 N N   . VAL A 1 395  ? -8.204  30.800  28.438  1.00 95.20 395  A 1 
ATOM 3100 C CA  . VAL A 1 395  ? -7.945  31.178  27.036  1.00 95.52 395  A 1 
ATOM 3101 C C   . VAL A 1 395  ? -9.186  30.916  26.182  1.00 94.96 395  A 1 
ATOM 3102 O O   . VAL A 1 395  ? -9.787  29.838  26.263  1.00 94.21 395  A 1 
ATOM 3103 C CB  . VAL A 1 395  ? -6.701  30.442  26.490  1.00 95.44 395  A 1 
ATOM 3104 C CG1 . VAL A 1 395  ? -6.396  30.821  25.035  1.00 90.92 395  A 1 
ATOM 3105 C CG2 . VAL A 1 395  ? -5.445  30.774  27.303  1.00 89.84 395  A 1 
ATOM 3106 N N   . ASP A 1 396  ? -9.575  31.890  25.351  1.00 94.87 396  A 1 
ATOM 3107 C CA  . ASP A 1 396  ? -10.708 31.781  24.426  1.00 94.43 396  A 1 
ATOM 3108 C C   . ASP A 1 396  ? -10.359 31.018  23.129  1.00 94.57 396  A 1 
ATOM 3109 O O   . ASP A 1 396  ? -9.252  30.504  22.950  1.00 94.27 396  A 1 
ATOM 3110 C CB  . ASP A 1 396  ? -11.356 33.171  24.204  1.00 93.58 396  A 1 
ATOM 3111 C CG  . ASP A 1 396  ? -10.597 34.143  23.292  1.00 93.22 396  A 1 
ATOM 3112 O OD1 . ASP A 1 396  ? -9.671  33.701  22.577  1.00 90.48 396  A 1 
ATOM 3113 O OD2 . ASP A 1 396  ? -10.977 35.335  23.255  1.00 88.72 396  A 1 
ATOM 3114 N N   . GLU A 1 397  ? -11.320 30.899  22.216  1.00 93.95 397  A 1 
ATOM 3115 C CA  . GLU A 1 397  ? -11.142 30.180  20.945  1.00 93.60 397  A 1 
ATOM 3116 C C   . GLU A 1 397  ? -10.147 30.843  19.982  1.00 94.19 397  A 1 
ATOM 3117 O O   . GLU A 1 397  ? -9.540  30.164  19.157  1.00 92.69 397  A 1 
ATOM 3118 C CB  . GLU A 1 397  ? -12.507 29.994  20.271  1.00 91.14 397  A 1 
ATOM 3119 C CG  . GLU A 1 397  ? -13.190 31.331  19.927  1.00 84.33 397  A 1 
ATOM 3120 C CD  . GLU A 1 397  ? -14.512 31.144  19.178  1.00 82.09 397  A 1 
ATOM 3121 O OE1 . GLU A 1 397  ? -14.876 32.103  18.465  1.00 71.98 397  A 1 
ATOM 3122 O OE2 . GLU A 1 397  ? -15.102 30.050  19.310  1.00 72.66 397  A 1 
ATOM 3123 N N   . ALA A 1 398  ? -9.949  32.155  20.108  1.00 94.60 398  A 1 
ATOM 3124 C CA  . ALA A 1 398  ? -9.044  32.967  19.299  1.00 94.52 398  A 1 
ATOM 3125 C C   . ALA A 1 398  ? -7.647  33.118  19.935  1.00 95.17 398  A 1 
ATOM 3126 O O   . ALA A 1 398  ? -6.779  33.809  19.392  1.00 93.90 398  A 1 
ATOM 3127 C CB  . ALA A 1 398  ? -9.727  34.308  19.029  1.00 93.59 398  A 1 
ATOM 3128 N N   . GLY A 1 399  ? -7.419  32.476  21.091  1.00 94.68 399  A 1 
ATOM 3129 C CA  . GLY A 1 399  ? -6.146  32.468  21.802  1.00 95.10 399  A 1 
ATOM 3130 C C   . GLY A 1 399  ? -5.930  33.643  22.752  1.00 96.08 399  A 1 
ATOM 3131 O O   . GLY A 1 399  ? -4.816  33.786  23.260  1.00 95.42 399  A 1 
ATOM 3132 N N   . TYR A 1 400  ? -6.934  34.489  23.002  1.00 96.18 400  A 1 
ATOM 3133 C CA  . TYR A 1 400  ? -6.856  35.582  23.973  1.00 96.31 400  A 1 
ATOM 3134 C C   . TYR A 1 400  ? -7.170  35.094  25.387  1.00 96.40 400  A 1 
ATOM 3135 O O   . TYR A 1 400  ? -7.956  34.170  25.572  1.00 95.69 400  A 1 
ATOM 3136 C CB  . TYR A 1 400  ? -7.804  36.724  23.596  1.00 95.90 400  A 1 
ATOM 3137 C CG  . TYR A 1 400  ? -7.461  37.419  22.302  1.00 95.51 400  A 1 
ATOM 3138 C CD1 . TYR A 1 400  ? -6.466  38.414  22.285  1.00 91.40 400  A 1 
ATOM 3139 C CD2 . TYR A 1 400  ? -8.143  37.086  21.115  1.00 92.26 400  A 1 
ATOM 3140 C CE1 . TYR A 1 400  ? -6.148  39.075  21.083  1.00 91.13 400  A 1 
ATOM 3141 C CE2 . TYR A 1 400  ? -7.824  37.743  19.911  1.00 91.20 400  A 1 
ATOM 3142 C CZ  . TYR A 1 400  ? -6.826  38.740  19.895  1.00 93.05 400  A 1 
ATOM 3143 O OH  . TYR A 1 400  ? -6.518  39.376  18.735  1.00 91.38 400  A 1 
ATOM 3144 N N   . TYR A 1 401  ? -6.590  35.758  26.409  1.00 96.17 401  A 1 
ATOM 3145 C CA  . TYR A 1 401  ? -6.998  35.516  27.788  1.00 96.27 401  A 1 
ATOM 3146 C C   . TYR A 1 401  ? -8.423  36.008  28.058  1.00 95.71 401  A 1 
ATOM 3147 O O   . TYR A 1 401  ? -8.892  36.995  27.485  1.00 94.57 401  A 1 
ATOM 3148 C CB  . TYR A 1 401  ? -6.008  36.137  28.773  1.00 96.40 401  A 1 
ATOM 3149 C CG  . TYR A 1 401  ? -4.694  35.389  28.881  1.00 96.73 401  A 1 
ATOM 3150 C CD1 . TYR A 1 401  ? -4.663  34.084  29.412  1.00 93.77 401  A 1 
ATOM 3151 C CD2 . TYR A 1 401  ? -3.503  36.004  28.469  1.00 93.82 401  A 1 
ATOM 3152 C CE1 . TYR A 1 401  ? -3.444  33.394  29.528  1.00 93.19 401  A 1 
ATOM 3153 C CE2 . TYR A 1 401  ? -2.283  35.321  28.583  1.00 93.12 401  A 1 
ATOM 3154 C CZ  . TYR A 1 401  ? -2.250  34.014  29.113  1.00 95.57 401  A 1 
ATOM 3155 O OH  . TYR A 1 401  ? -1.075  33.364  29.221  1.00 94.66 401  A 1 
ATOM 3156 N N   . THR A 1 402  ? -9.094  35.287  28.957  1.00 94.50 402  A 1 
ATOM 3157 C CA  . THR A 1 402  ? -10.447 35.567  29.445  1.00 94.04 402  A 1 
ATOM 3158 C C   . THR A 1 402  ? -10.395 36.142  30.863  1.00 93.78 402  A 1 
ATOM 3159 O O   . THR A 1 402  ? -9.337  36.197  31.481  1.00 93.61 402  A 1 
ATOM 3160 C CB  . THR A 1 402  ? -11.305 34.295  29.438  1.00 93.98 402  A 1 
ATOM 3161 O OG1 . THR A 1 402  ? -10.872 33.432  30.455  1.00 90.69 402  A 1 
ATOM 3162 C CG2 . THR A 1 402  ? -11.277 33.537  28.109  1.00 90.38 402  A 1 
ATOM 3163 N N   . ALA A 1 403  ? -11.558 36.480  31.424  1.00 92.88 403  A 1 
ATOM 3164 C CA  . ALA A 1 403  ? -11.689 36.915  32.819  1.00 92.11 403  A 1 
ATOM 3165 C C   . ALA A 1 403  ? -11.254 35.855  33.860  1.00 92.82 403  A 1 
ATOM 3166 O O   . ALA A 1 403  ? -11.007 36.192  35.013  1.00 91.17 403  A 1 
ATOM 3167 C CB  . ALA A 1 403  ? -13.142 37.348  33.036  1.00 90.73 403  A 1 
ATOM 3168 N N   . ASP A 1 404  ? -11.116 34.576  33.482  1.00 94.08 404  A 1 
ATOM 3169 C CA  . ASP A 1 404  ? -10.541 33.544  34.360  1.00 94.06 404  A 1 
ATOM 3170 C C   . ASP A 1 404  ? -8.996  33.648  34.473  1.00 94.86 404  A 1 
ATOM 3171 O O   . ASP A 1 404  ? -8.377  32.901  35.238  1.00 93.91 404  A 1 
ATOM 3172 C CB  . ASP A 1 404  ? -10.977 32.139  33.896  1.00 93.55 404  A 1 
ATOM 3173 C CG  . ASP A 1 404  ? -12.359 31.644  34.353  1.00 92.17 404  A 1 
ATOM 3174 O OD1 . ASP A 1 404  ? -13.004 32.219  35.262  1.00 87.85 404  A 1 
ATOM 3175 O OD2 . ASP A 1 404  ? -12.746 30.554  33.872  1.00 87.81 404  A 1 
ATOM 3176 N N   . ALA A 1 405  ? -8.358  34.561  33.739  1.00 94.65 405  A 1 
ATOM 3177 C CA  . ALA A 1 405  ? -6.966  34.989  33.888  1.00 95.33 405  A 1 
ATOM 3178 C C   . ALA A 1 405  ? -6.912  36.489  34.250  1.00 95.64 405  A 1 
ATOM 3179 O O   . ALA A 1 405  ? -6.553  37.322  33.409  1.00 94.46 405  A 1 
ATOM 3180 C CB  . ALA A 1 405  ? -6.201  34.642  32.606  1.00 95.39 405  A 1 
ATOM 3181 N N   . PRO A 1 406  ? -7.289  36.857  35.485  1.00 95.94 406  A 1 
ATOM 3182 C CA  . PRO A 1 406  ? -7.527  38.244  35.865  1.00 95.74 406  A 1 
ATOM 3183 C C   . PRO A 1 406  ? -6.274  39.113  35.710  1.00 96.02 406  A 1 
ATOM 3184 O O   . PRO A 1 406  ? -5.168  38.729  36.110  1.00 95.11 406  A 1 
ATOM 3185 C CB  . PRO A 1 406  ? -8.032  38.184  37.313  1.00 94.80 406  A 1 
ATOM 3186 C CG  . PRO A 1 406  ? -7.460  36.872  37.841  1.00 93.03 406  A 1 
ATOM 3187 C CD  . PRO A 1 406  ? -7.504  35.971  36.619  1.00 95.25 406  A 1 
ATOM 3188 N N   . GLY A 1 407  ? -6.458  40.296  35.121  1.00 94.81 407  A 1 
ATOM 3189 C CA  . GLY A 1 407  ? -5.386  41.233  34.779  1.00 94.55 407  A 1 
ATOM 3190 C C   . GLY A 1 407  ? -4.743  41.009  33.408  1.00 95.22 407  A 1 
ATOM 3191 O O   . GLY A 1 407  ? -3.915  41.819  32.993  1.00 93.13 407  A 1 
ATOM 3192 N N   . LEU A 1 408  ? -5.112  39.936  32.695  1.00 94.89 408  A 1 
ATOM 3193 C CA  . LEU A 1 408  ? -4.618  39.604  31.350  1.00 95.12 408  A 1 
ATOM 3194 C C   . LEU A 1 408  ? -5.706  39.669  30.269  1.00 94.81 408  A 1 
ATOM 3195 O O   . LEU A 1 408  ? -5.388  39.655  29.080  1.00 92.38 408  A 1 
ATOM 3196 C CB  . LEU A 1 408  ? -3.974  38.209  31.384  1.00 95.27 408  A 1 
ATOM 3197 C CG  . LEU A 1 408  ? -2.711  38.095  32.251  1.00 95.37 408  A 1 
ATOM 3198 C CD1 . LEU A 1 408  ? -2.327  36.626  32.408  1.00 91.72 408  A 1 
ATOM 3199 C CD2 . LEU A 1 408  ? -1.524  38.814  31.609  1.00 92.53 408  A 1 
ATOM 3200 N N   . GLU A 1 409  ? -6.972  39.750  30.665  1.00 93.49 409  A 1 
ATOM 3201 C CA  . GLU A 1 409  ? -8.132  39.869  29.775  1.00 91.55 409  A 1 
ATOM 3202 C C   . GLU A 1 409  ? -8.217  41.231  29.075  1.00 90.28 409  A 1 
ATOM 3203 O O   . GLU A 1 409  ? -8.750  41.341  27.964  1.00 86.87 409  A 1 
ATOM 3204 C CB  . GLU A 1 409  ? -9.419  39.563  30.572  1.00 89.98 409  A 1 
ATOM 3205 C CG  . GLU A 1 409  ? -9.913  40.623  31.585  1.00 85.19 409  A 1 
ATOM 3206 C CD  . GLU A 1 409  ? -9.126  40.744  32.908  1.00 84.93 409  A 1 
ATOM 3207 O OE1 . GLU A 1 409  ? -9.547  41.554  33.755  1.00 75.90 409  A 1 
ATOM 3208 O OE2 . GLU A 1 409  ? -8.093  40.064  33.073  1.00 78.26 409  A 1 
ATOM 3209 N N   . ALA A 1 410  ? -7.664  42.268  29.716  1.00 88.71 410  A 1 
ATOM 3210 C CA  . ALA A 1 410  ? -7.621  43.632  29.204  1.00 87.48 410  A 1 
ATOM 3211 C C   . ALA A 1 410  ? -6.388  43.881  28.312  1.00 89.01 410  A 1 
ATOM 3212 O O   . ALA A 1 410  ? -5.481  43.055  28.189  1.00 85.01 410  A 1 
ATOM 3213 C CB  . ALA A 1 410  ? -7.696  44.595  30.399  1.00 83.51 410  A 1 
ATOM 3214 N N   . GLU A 1 411  ? -6.341  45.050  27.686  1.00 87.25 411  A 1 
ATOM 3215 C CA  . GLU A 1 411  ? -5.162  45.472  26.936  1.00 87.50 411  A 1 
ATOM 3216 C C   . GLU A 1 411  ? -3.999  45.823  27.867  1.00 87.12 411  A 1 
ATOM 3217 O O   . GLU A 1 411  ? -4.129  46.632  28.786  1.00 83.41 411  A 1 
ATOM 3218 C CB  . GLU A 1 411  ? -5.472  46.653  26.011  1.00 85.36 411  A 1 
ATOM 3219 C CG  . GLU A 1 411  ? -6.456  46.281  24.898  1.00 81.38 411  A 1 
ATOM 3220 C CD  . GLU A 1 411  ? -6.593  47.371  23.827  1.00 81.38 411  A 1 
ATOM 3221 O OE1 . GLU A 1 411  ? -7.262  47.073  22.811  1.00 73.70 411  A 1 
ATOM 3222 O OE2 . GLU A 1 411  ? -5.984  48.455  23.981  1.00 77.10 411  A 1 
ATOM 3223 N N   . ILE A 1 412  ? -2.831  45.263  27.580  1.00 87.35 412  A 1 
ATOM 3224 C CA  . ILE A 1 412  ? -1.565  45.615  28.227  1.00 87.15 412  A 1 
ATOM 3225 C C   . ILE A 1 412  ? -0.673  46.260  27.171  1.00 86.75 412  A 1 
ATOM 3226 O O   . ILE A 1 412  ? -0.438  45.691  26.103  1.00 83.09 412  A 1 
ATOM 3227 C CB  . ILE A 1 412  ? -0.924  44.391  28.923  1.00 86.93 412  A 1 
ATOM 3228 C CG1 . ILE A 1 412  ? -1.879  43.845  30.010  1.00 84.89 412  A 1 
ATOM 3229 C CG2 . ILE A 1 412  ? 0.439   44.776  29.518  1.00 81.77 412  A 1 
ATOM 3230 C CD1 . ILE A 1 412  ? -1.355  42.621  30.771  1.00 79.60 412  A 1 
ATOM 3231 N N   . ALA A 1 413  ? -0.198  47.474  27.453  1.00 84.15 413  A 1 
ATOM 3232 C CA  . ALA A 1 413  ? 0.563   48.295  26.510  1.00 83.44 413  A 1 
ATOM 3233 C C   . ALA A 1 413  ? -0.153  48.488  25.149  1.00 85.21 413  A 1 
ATOM 3234 O O   . ALA A 1 413  ? 0.476   48.426  24.092  1.00 80.95 413  A 1 
ATOM 3235 C CB  . ALA A 1 413  ? 1.996   47.753  26.410  1.00 81.47 413  A 1 
ATOM 3236 N N   . GLY A 1 414  ? -1.474  48.690  25.183  1.00 85.13 414  A 1 
ATOM 3237 C CA  . GLY A 1 414  ? -2.305  48.942  23.999  1.00 85.64 414  A 1 
ATOM 3238 C C   . GLY A 1 414  ? -2.572  47.716  23.118  1.00 87.34 414  A 1 
ATOM 3239 O O   . GLY A 1 414  ? -2.934  47.865  21.956  1.00 81.91 414  A 1 
ATOM 3240 N N   . LYS A 1 415  ? -2.354  46.485  23.641  1.00 88.16 415  A 1 
ATOM 3241 C CA  . LYS A 1 415  ? -2.632  45.231  22.925  1.00 88.81 415  A 1 
ATOM 3242 C C   . LYS A 1 415  ? -3.290  44.215  23.846  1.00 90.78 415  A 1 
ATOM 3243 O O   . LYS A 1 415  ? -2.809  43.990  24.953  1.00 87.85 415  A 1 
ATOM 3244 C CB  . LYS A 1 415  ? -1.338  44.645  22.337  1.00 84.61 415  A 1 
ATOM 3245 C CG  . LYS A 1 415  ? -0.742  45.539  21.246  1.00 77.74 415  A 1 
ATOM 3246 C CD  . LYS A 1 415  ? 0.519   44.910  20.652  1.00 74.52 415  A 1 
ATOM 3247 C CE  . LYS A 1 415  ? 1.088   45.870  19.607  1.00 67.58 415  A 1 
ATOM 3248 N NZ  . LYS A 1 415  ? 2.360   45.368  19.041  1.00 59.39 415  A 1 
ATOM 3249 N N   . ARG A 1 416  ? -4.333  43.541  23.358  1.00 93.37 416  A 1 
ATOM 3250 C CA  . ARG A 1 416  ? -4.900  42.374  24.048  1.00 93.74 416  A 1 
ATOM 3251 C C   . ARG A 1 416  ? -3.857  41.260  24.146  1.00 94.91 416  A 1 
ATOM 3252 O O   . ARG A 1 416  ? -3.102  41.014  23.196  1.00 93.56 416  A 1 
ATOM 3253 C CB  . ARG A 1 416  ? -6.171  41.869  23.352  1.00 91.90 416  A 1 
ATOM 3254 C CG  . ARG A 1 416  ? -7.356  42.835  23.526  1.00 85.73 416  A 1 
ATOM 3255 C CD  . ARG A 1 416  ? -8.661  42.248  22.941  1.00 83.00 416  A 1 
ATOM 3256 N NE  . ARG A 1 416  ? -9.134  41.064  23.690  1.00 76.98 416  A 1 
ATOM 3257 C CZ  . ARG A 1 416  ? -10.012 40.157  23.277  1.00 73.55 416  A 1 
ATOM 3258 N NH1 . ARG A 1 416  ? -10.598 40.226  22.115  1.00 68.10 416  A 1 
ATOM 3259 N NH2 . ARG A 1 416  ? -10.313 39.137  24.038  1.00 64.34 416  A 1 
ATOM 3260 N N   . VAL A 1 417  ? -3.821  40.584  25.293  1.00 95.01 417  A 1 
ATOM 3261 C CA  . VAL A 1 417  ? -2.855  39.513  25.540  1.00 95.74 417  A 1 
ATOM 3262 C C   . VAL A 1 417  ? -3.376  38.213  24.944  1.00 95.87 417  A 1 
ATOM 3263 O O   . VAL A 1 417  ? -4.497  37.793  25.233  1.00 94.92 417  A 1 
ATOM 3264 C CB  . VAL A 1 417  ? -2.517  39.371  27.033  1.00 95.39 417  A 1 
ATOM 3265 C CG1 . VAL A 1 417  ? -1.328  38.422  27.219  1.00 92.31 417  A 1 
ATOM 3266 C CG2 . VAL A 1 417  ? -2.125  40.717  27.656  1.00 91.75 417  A 1 
ATOM 3267 N N   . ARG A 1 418  ? -2.557  37.557  24.097  1.00 95.65 418  A 1 
ATOM 3268 C CA  . ARG A 1 418  ? -2.921  36.298  23.438  1.00 95.60 418  A 1 
ATOM 3269 C C   . ARG A 1 418  ? -1.745  35.341  23.296  1.00 96.27 418  A 1 
ATOM 3270 O O   . ARG A 1 418  ? -0.593  35.771  23.193  1.00 95.09 418  A 1 
ATOM 3271 C CB  . ARG A 1 418  ? -3.616  36.556  22.094  1.00 92.75 418  A 1 
ATOM 3272 C CG  . ARG A 1 418  ? -2.699  37.136  21.010  1.00 88.95 418  A 1 
ATOM 3273 C CD  . ARG A 1 418  ? -3.515  37.285  19.725  1.00 88.56 418  A 1 
ATOM 3274 N NE  . ARG A 1 418  ? -2.719  37.800  18.598  1.00 84.77 418  A 1 
ATOM 3275 C CZ  . ARG A 1 418  ? -3.165  37.913  17.355  1.00 84.87 418  A 1 
ATOM 3276 N NH1 . ARG A 1 418  ? -4.386  37.595  17.027  1.00 78.49 418  A 1 
ATOM 3277 N NH2 . ARG A 1 418  ? -2.391  38.357  16.412  1.00 75.91 418  A 1 
ATOM 3278 N N   . VAL A 1 419  ? -2.066  34.037  23.249  1.00 96.52 419  A 1 
ATOM 3279 C CA  . VAL A 1 419  ? -1.089  32.942  23.159  1.00 96.63 419  A 1 
ATOM 3280 C C   . VAL A 1 419  ? -0.548  32.805  21.737  1.00 96.46 419  A 1 
ATOM 3281 O O   . VAL A 1 419  ? 0.663   32.860  21.522  1.00 95.59 419  A 1 
ATOM 3282 C CB  . VAL A 1 419  ? -1.719  31.621  23.638  1.00 96.46 419  A 1 
ATOM 3283 C CG1 . VAL A 1 419  ? -0.678  30.499  23.645  1.00 93.33 419  A 1 
ATOM 3284 C CG2 . VAL A 1 419  ? -2.298  31.755  25.051  1.00 93.21 419  A 1 
ATOM 3285 N N   . LEU A 1 420  ? -1.447  32.660  20.751  1.00 96.46 420  A 1 
ATOM 3286 C CA  . LEU A 1 420  ? -1.132  32.559  19.325  1.00 95.91 420  A 1 
ATOM 3287 C C   . LEU A 1 420  ? -1.953  33.575  18.528  1.00 95.54 420  A 1 
ATOM 3288 O O   . LEU A 1 420  ? -3.089  33.889  18.883  1.00 93.59 420  A 1 
ATOM 3289 C CB  . LEU A 1 420  ? -1.405  31.127  18.820  1.00 94.85 420  A 1 
ATOM 3290 C CG  . LEU A 1 420  ? -0.496  30.027  19.398  1.00 92.18 420  A 1 
ATOM 3291 C CD1 . LEU A 1 420  ? -0.961  28.656  18.906  1.00 87.42 420  A 1 
ATOM 3292 C CD2 . LEU A 1 420  ? 0.964   30.201  18.978  1.00 88.71 420  A 1 
ATOM 3293 N N   . GLY A 1 421  ? -1.382  34.082  17.435  1.00 94.94 421  A 1 
ATOM 3294 C CA  . GLY A 1 421  ? -2.096  34.904  16.461  1.00 94.22 421  A 1 
ATOM 3295 C C   . GLY A 1 421  ? -2.899  34.079  15.453  1.00 94.30 421  A 1 
ATOM 3296 O O   . GLY A 1 421  ? -2.700  32.872  15.318  1.00 92.87 421  A 1 
ATOM 3297 N N   . ASP A 1 422  ? -3.765  34.746  14.683  1.00 93.57 422  A 1 
ATOM 3298 C CA  . ASP A 1 422  ? -4.562  34.116  13.615  1.00 92.27 422  A 1 
ATOM 3299 C C   . ASP A 1 422  ? -3.688  33.581  12.463  1.00 92.59 422  A 1 
ATOM 3300 O O   . ASP A 1 422  ? -4.104  32.732  11.678  1.00 90.12 422  A 1 
ATOM 3301 C CB  . ASP A 1 422  ? -5.585  35.130  13.073  1.00 90.36 422  A 1 
ATOM 3302 C CG  . ASP A 1 422  ? -6.433  35.744  14.190  1.00 88.23 422  A 1 
ATOM 3303 O OD1 . ASP A 1 422  ? -6.976  34.978  15.016  1.00 83.99 422  A 1 
ATOM 3304 O OD2 . ASP A 1 422  ? -6.433  36.994  14.285  1.00 83.43 422  A 1 
ATOM 3305 N N   . ASP A 1 423  ? -2.440  34.047  12.371  1.00 93.14 423  A 1 
ATOM 3306 C CA  . ASP A 1 423  ? -1.409  33.547  11.457  1.00 92.77 423  A 1 
ATOM 3307 C C   . ASP A 1 423  ? -0.602  32.372  12.043  1.00 93.70 423  A 1 
ATOM 3308 O O   . ASP A 1 423  ? 0.296   31.841  11.380  1.00 91.47 423  A 1 
ATOM 3309 C CB  . ASP A 1 423  ? -0.505  34.717  11.038  1.00 91.10 423  A 1 
ATOM 3310 C CG  . ASP A 1 423  ? 0.398   35.253  12.159  1.00 88.92 423  A 1 
ATOM 3311 O OD1 . ASP A 1 423  ? 0.146   34.948  13.346  1.00 84.68 423  A 1 
ATOM 3312 O OD2 . ASP A 1 423  ? 1.385   35.943  11.816  1.00 84.82 423  A 1 
ATOM 3313 N N   . GLY A 1 424  ? -0.906  31.964  13.281  1.00 93.57 424  A 1 
ATOM 3314 C CA  . GLY A 1 424  ? -0.231  30.904  14.019  1.00 94.23 424  A 1 
ATOM 3315 C C   . GLY A 1 424  ? 1.144   31.290  14.563  1.00 95.31 424  A 1 
ATOM 3316 O O   . GLY A 1 424  ? 1.890   30.410  14.988  1.00 94.03 424  A 1 
ATOM 3317 N N   . ARG A 1 425  ? 1.515   32.575  14.554  1.00 95.20 425  A 1 
ATOM 3318 C CA  . ARG A 1 425  ? 2.740   33.046  15.212  1.00 95.23 425  A 1 
ATOM 3319 C C   . ARG A 1 425  ? 2.514   33.219  16.713  1.00 95.66 425  A 1 
ATOM 3320 O O   . ARG A 1 425  ? 1.395   33.528  17.121  1.00 94.93 425  A 1 
ATOM 3321 C CB  . ARG A 1 425  ? 3.232   34.350  14.583  1.00 94.64 425  A 1 
ATOM 3322 C CG  . ARG A 1 425  ? 3.662   34.148  13.129  1.00 91.43 425  A 1 
ATOM 3323 C CD  . ARG A 1 425  ? 4.132   35.479  12.544  1.00 86.98 425  A 1 
ATOM 3324 N NE  . ARG A 1 425  ? 4.521   35.325  11.133  1.00 79.93 425  A 1 
ATOM 3325 C CZ  . ARG A 1 425  ? 4.983   36.287  10.356  1.00 71.65 425  A 1 
ATOM 3326 N NH1 . ARG A 1 425  ? 5.138   37.504  10.791  1.00 65.30 425  A 1 
ATOM 3327 N NH2 . ARG A 1 425  ? 5.298   36.040  9.115   1.00 66.60 425  A 1 
ATOM 3328 N N   . PRO A 1 426  ? 3.562   33.054  17.554  1.00 95.47 426  A 1 
ATOM 3329 C CA  . PRO A 1 426  ? 3.467   33.333  18.978  1.00 95.18 426  A 1 
ATOM 3330 C C   . PRO A 1 426  ? 2.937   34.743  19.242  1.00 95.56 426  A 1 
ATOM 3331 O O   . PRO A 1 426  ? 3.387   35.714  18.629  1.00 94.35 426  A 1 
ATOM 3332 C CB  . PRO A 1 426  ? 4.877   33.135  19.542  1.00 94.02 426  A 1 
ATOM 3333 C CG  . PRO A 1 426  ? 5.514   32.156  18.563  1.00 92.09 426  A 1 
ATOM 3334 C CD  . PRO A 1 426  ? 4.896   32.556  17.226  1.00 94.40 426  A 1 
ATOM 3335 N N   . GLY A 1 427  ? 1.971   34.835  20.157  1.00 95.30 427  A 1 
ATOM 3336 C CA  . GLY A 1 427  ? 1.456   36.089  20.672  1.00 95.09 427  A 1 
ATOM 3337 C C   . GLY A 1 427  ? 2.383   36.713  21.718  1.00 95.64 427  A 1 
ATOM 3338 O O   . GLY A 1 427  ? 3.520   36.293  21.913  1.00 94.85 427  A 1 
ATOM 3339 N N   . ASN A 1 428  ? 1.874   37.723  22.432  1.00 95.60 428  A 1 
ATOM 3340 C CA  . ASN A 1 428  ? 2.613   38.437  23.473  1.00 95.37 428  A 1 
ATOM 3341 C C   . ASN A 1 428  ? 2.473   37.816  24.876  1.00 96.00 428  A 1 
ATOM 3342 O O   . ASN A 1 428  ? 3.104   38.307  25.810  1.00 95.37 428  A 1 
ATOM 3343 C CB  . ASN A 1 428  ? 2.210   39.924  23.442  1.00 94.69 428  A 1 
ATOM 3344 C CG  . ASN A 1 428  ? 0.730   40.176  23.697  1.00 94.46 428  A 1 
ATOM 3345 O OD1 . ASN A 1 428  ? -0.116  39.341  23.442  1.00 91.02 428  A 1 
ATOM 3346 N ND2 . ASN A 1 428  ? 0.367   41.346  24.161  1.00 90.29 428  A 1 
ATOM 3347 N N   . ALA A 1 429  ? 1.700   36.737  25.055  1.00 96.26 429  A 1 
ATOM 3348 C CA  . ALA A 1 429  ? 1.397   36.142  26.357  1.00 96.64 429  A 1 
ATOM 3349 C C   . ALA A 1 429  ? 2.650   35.773  27.160  1.00 96.85 429  A 1 
ATOM 3350 O O   . ALA A 1 429  ? 2.808   36.221  28.297  1.00 96.66 429  A 1 
ATOM 3351 C CB  . ALA A 1 429  ? 0.496   34.921  26.138  1.00 96.69 429  A 1 
ATOM 3352 N N   . ASN A 1 430  ? 3.591   35.031  26.566  1.00 97.11 430  A 1 
ATOM 3353 C CA  . ASN A 1 430  ? 4.836   34.660  27.239  1.00 97.09 430  A 1 
ATOM 3354 C C   . ASN A 1 430  ? 5.630   35.891  27.694  1.00 97.08 430  A 1 
ATOM 3355 O O   . ASN A 1 430  ? 6.141   35.914  28.807  1.00 96.72 430  A 1 
ATOM 3356 C CB  . ASN A 1 430  ? 5.706   33.799  26.307  1.00 96.92 430  A 1 
ATOM 3357 C CG  . ASN A 1 430  ? 5.245   32.364  26.174  1.00 96.59 430  A 1 
ATOM 3358 O OD1 . ASN A 1 430  ? 4.247   31.936  26.727  1.00 92.33 430  A 1 
ATOM 3359 N ND2 . ASN A 1 430  ? 5.988   31.568  25.439  1.00 91.83 430  A 1 
ATOM 3360 N N   . GLN A 1 431  ? 5.716   36.927  26.857  1.00 96.40 431  A 1 
ATOM 3361 C CA  . GLN A 1 431  ? 6.459   38.149  27.178  1.00 95.74 431  A 1 
ATOM 3362 C C   . GLN A 1 431  ? 5.845   38.881  28.372  1.00 96.17 431  A 1 
ATOM 3363 O O   . GLN A 1 431  ? 6.568   39.274  29.285  1.00 95.72 431  A 1 
ATOM 3364 C CB  . GLN A 1 431  ? 6.496   39.082  25.961  1.00 94.54 431  A 1 
ATOM 3365 C CG  . GLN A 1 431  ? 7.285   38.492  24.782  1.00 82.48 431  A 1 
ATOM 3366 C CD  . GLN A 1 431  ? 7.262   39.392  23.550  1.00 78.83 431  A 1 
ATOM 3367 O OE1 . GLN A 1 431  ? 6.609   40.422  23.486  1.00 69.14 431  A 1 
ATOM 3368 N NE2 . GLN A 1 431  ? 7.971   39.035  22.503  1.00 65.81 431  A 1 
ATOM 3369 N N   . VAL A 1 432  ? 4.511   39.015  28.387  1.00 96.04 432  A 1 
ATOM 3370 C CA  . VAL A 1 432  ? 3.770   39.668  29.474  1.00 96.25 432  A 1 
ATOM 3371 C C   . VAL A 1 432  ? 3.948   38.909  30.787  1.00 96.67 432  A 1 
ATOM 3372 O O   . VAL A 1 432  ? 4.256   39.514  31.811  1.00 96.34 432  A 1 
ATOM 3373 C CB  . VAL A 1 432  ? 2.283   39.812  29.092  1.00 96.07 432  A 1 
ATOM 3374 C CG1 . VAL A 1 432  ? 1.425   40.306  30.259  1.00 93.71 432  A 1 
ATOM 3375 C CG2 . VAL A 1 432  ? 2.123   40.817  27.941  1.00 92.90 432  A 1 
ATOM 3376 N N   . ILE A 1 433  ? 3.836   37.587  30.769  1.00 96.98 433  A 1 
ATOM 3377 C CA  . ILE A 1 433  ? 3.971   36.755  31.972  1.00 97.29 433  A 1 
ATOM 3378 C C   . ILE A 1 433  ? 5.403   36.773  32.503  1.00 97.27 433  A 1 
ATOM 3379 O O   . ILE A 1 433  ? 5.608   36.938  33.703  1.00 96.96 433  A 1 
ATOM 3380 C CB  . ILE A 1 433  ? 3.482   35.325  31.672  1.00 97.18 433  A 1 
ATOM 3381 C CG1 . ILE A 1 433  ? 1.956   35.372  31.458  1.00 95.04 433  A 1 
ATOM 3382 C CG2 . ILE A 1 433  ? 3.835   34.346  32.810  1.00 95.78 433  A 1 
ATOM 3383 C CD1 . ILE A 1 433  ? 1.435   34.130  30.759  1.00 87.74 433  A 1 
ATOM 3384 N N   . ILE A 1 434  ? 6.402   36.646  31.634  1.00 96.82 434  A 1 
ATOM 3385 C CA  . ILE A 1 434  ? 7.809   36.716  32.040  1.00 96.59 434  A 1 
ATOM 3386 C C   . ILE A 1 434  ? 8.122   38.083  32.657  1.00 96.31 434  A 1 
ATOM 3387 O O   . ILE A 1 434  ? 8.783   38.145  33.690  1.00 95.93 434  A 1 
ATOM 3388 C CB  . ILE A 1 434  ? 8.731   36.367  30.851  1.00 96.59 434  A 1 
ATOM 3389 C CG1 . ILE A 1 434  ? 8.591   34.867  30.488  1.00 95.87 434  A 1 
ATOM 3390 C CG2 . ILE A 1 434  ? 10.203  36.684  31.167  1.00 95.55 434  A 1 
ATOM 3391 C CD1 . ILE A 1 434  ? 9.202   34.489  29.132  1.00 93.74 434  A 1 
ATOM 3392 N N   . ALA A 1 435  ? 7.613   39.171  32.074  1.00 95.84 435  A 1 
ATOM 3393 C CA  . ALA A 1 435  ? 7.776   40.511  32.637  1.00 95.16 435  A 1 
ATOM 3394 C C   . ALA A 1 435  ? 7.117   40.640  34.021  1.00 95.28 435  A 1 
ATOM 3395 O O   . ALA A 1 435  ? 7.732   41.180  34.942  1.00 94.74 435  A 1 
ATOM 3396 C CB  . ALA A 1 435  ? 7.219   41.533  31.644  1.00 94.77 435  A 1 
ATOM 3397 N N   . ALA A 1 436  ? 5.912   40.080  34.193  1.00 95.74 436  A 1 
ATOM 3398 C CA  . ALA A 1 436  ? 5.217   40.049  35.478  1.00 95.76 436  A 1 
ATOM 3399 C C   . ALA A 1 436  ? 6.000   39.268  36.548  1.00 96.01 436  A 1 
ATOM 3400 O O   . ALA A 1 436  ? 6.157   39.743  37.673  1.00 95.35 436  A 1 
ATOM 3401 C CB  . ALA A 1 436  ? 3.820   39.463  35.248  1.00 95.93 436  A 1 
ATOM 3402 N N   . LEU A 1 437  ? 6.562   38.109  36.197  1.00 95.75 437  A 1 
ATOM 3403 C CA  . LEU A 1 437  ? 7.399   37.306  37.098  1.00 95.89 437  A 1 
ATOM 3404 C C   . LEU A 1 437  ? 8.690   38.026  37.502  1.00 95.71 437  A 1 
ATOM 3405 O O   . LEU A 1 437  ? 9.077   37.963  38.666  1.00 95.39 437  A 1 
ATOM 3406 C CB  . LEU A 1 437  ? 7.750   35.973  36.425  1.00 96.74 437  A 1 
ATOM 3407 C CG  . LEU A 1 437  ? 6.579   34.997  36.250  1.00 96.58 437  A 1 
ATOM 3408 C CD1 . LEU A 1 437  ? 7.050   33.847  35.358  1.00 94.06 437  A 1 
ATOM 3409 C CD2 . LEU A 1 437  ? 6.098   34.441  37.590  1.00 94.62 437  A 1 
ATOM 3410 N N   . ILE A 1 438  ? 9.328   38.721  36.558  1.00 95.65 438  A 1 
ATOM 3411 C CA  . ILE A 1 438  ? 10.510  39.549  36.848  1.00 94.69 438  A 1 
ATOM 3412 C C   . ILE A 1 438  ? 10.139  40.665  37.823  1.00 94.35 438  A 1 
ATOM 3413 O O   . ILE A 1 438  ? 10.813  40.836  38.835  1.00 93.35 438  A 1 
ATOM 3414 C CB  . ILE A 1 438  ? 11.131  40.102  35.543  1.00 94.41 438  A 1 
ATOM 3415 C CG1 . ILE A 1 438  ? 11.765  38.960  34.719  1.00 93.10 438  A 1 
ATOM 3416 C CG2 . ILE A 1 438  ? 12.198  41.174  35.840  1.00 92.84 438  A 1 
ATOM 3417 C CD1 . ILE A 1 438  ? 12.099  39.346  33.273  1.00 90.29 438  A 1 
ATOM 3418 N N   . GLY A 1 439  ? 9.038   41.373  37.574  1.00 94.78 439  A 1 
ATOM 3419 C CA  . GLY A 1 439  ? 8.578   42.467  38.441  1.00 94.04 439  A 1 
ATOM 3420 C C   . GLY A 1 439  ? 8.208   42.034  39.865  1.00 94.18 439  A 1 
ATOM 3421 O O   . GLY A 1 439  ? 8.204   42.856  40.775  1.00 92.54 439  A 1 
ATOM 3422 N N   . ARG A 1 440  ? 7.919   40.750  40.077  1.00 94.94 440  A 1 
ATOM 3423 C CA  . ARG A 1 440  ? 7.629   40.161  41.394  1.00 95.02 440  A 1 
ATOM 3424 C C   . ARG A 1 440  ? 8.799   39.396  42.007  1.00 95.58 440  A 1 
ATOM 3425 O O   . ARG A 1 440  ? 8.624   38.818  43.077  1.00 93.80 440  A 1 
ATOM 3426 C CB  . ARG A 1 440  ? 6.368   39.281  41.294  1.00 94.62 440  A 1 
ATOM 3427 C CG  . ARG A 1 440  ? 5.097   40.057  40.926  1.00 91.76 440  A 1 
ATOM 3428 C CD  . ARG A 1 440  ? 4.741   41.179  41.914  1.00 89.38 440  A 1 
ATOM 3429 N NE  . ARG A 1 440  ? 4.458   40.647  43.262  1.00 84.74 440  A 1 
ATOM 3430 C CZ  . ARG A 1 440  ? 4.496   41.322  44.395  1.00 80.66 440  A 1 
ATOM 3431 N NH1 . ARG A 1 440  ? 4.839   42.576  44.448  1.00 71.51 440  A 1 
ATOM 3432 N NH2 . ARG A 1 440  ? 4.176   40.728  45.503  1.00 72.46 440  A 1 
ATOM 3433 N N   . ASP A 1 441  ? 9.947   39.366  41.357  1.00 94.42 441  A 1 
ATOM 3434 C CA  . ASP A 1 441  ? 11.093  38.533  41.724  1.00 94.28 441  A 1 
ATOM 3435 C C   . ASP A 1 441  ? 10.718  37.037  41.870  1.00 95.31 441  A 1 
ATOM 3436 O O   . ASP A 1 441  ? 11.069  36.346  42.824  1.00 94.04 441  A 1 
ATOM 3437 C CB  . ASP A 1 441  ? 11.828  39.136  42.933  1.00 92.70 441  A 1 
ATOM 3438 C CG  . ASP A 1 441  ? 13.118  38.369  43.222  1.00 83.91 441  A 1 
ATOM 3439 O OD1 . ASP A 1 441  ? 13.815  38.024  42.236  1.00 77.74 441  A 1 
ATOM 3440 O OD2 . ASP A 1 441  ? 13.338  38.053  44.408  1.00 75.66 441  A 1 
ATOM 3441 N N   . ARG A 1 442  ? 9.945   36.525  40.918  1.00 95.57 442  A 1 
ATOM 3442 C CA  . ARG A 1 442  ? 9.518   35.117  40.870  1.00 96.47 442  A 1 
ATOM 3443 C C   . ARG A 1 442  ? 10.161  34.322  39.739  1.00 97.01 442  A 1 
ATOM 3444 O O   . ARG A 1 442  ? 10.015  33.103  39.707  1.00 96.25 442  A 1 
ATOM 3445 C CB  . ARG A 1 442  ? 7.987   35.017  40.846  1.00 96.54 442  A 1 
ATOM 3446 C CG  . ARG A 1 442  ? 7.308   35.620  42.081  1.00 95.43 442  A 1 
ATOM 3447 C CD  . ARG A 1 442  ? 7.733   34.940  43.388  1.00 93.97 442  A 1 
ATOM 3448 N NE  . ARG A 1 442  ? 7.167   35.630  44.556  1.00 91.22 442  A 1 
ATOM 3449 C CZ  . ARG A 1 442  ? 7.821   36.384  45.424  1.00 88.47 442  A 1 
ATOM 3450 N NH1 . ARG A 1 442  ? 9.101   36.635  45.326  1.00 81.93 442  A 1 
ATOM 3451 N NH2 . ARG A 1 442  ? 7.185   36.908  46.431  1.00 83.54 442  A 1 
ATOM 3452 N N   . LEU A 1 443  ? 10.885  34.971  38.835  1.00 95.50 443  A 1 
ATOM 3453 C CA  . LEU A 1 443  ? 11.648  34.271  37.805  1.00 95.38 443  A 1 
ATOM 3454 C C   . LEU A 1 443  ? 12.952  33.732  38.410  1.00 95.30 443  A 1 
ATOM 3455 O O   . LEU A 1 443  ? 13.757  34.503  38.923  1.00 94.17 443  A 1 
ATOM 3456 C CB  . LEU A 1 443  ? 11.889  35.223  36.621  1.00 95.18 443  A 1 
ATOM 3457 C CG  . LEU A 1 443  ? 12.479  34.521  35.388  1.00 94.07 443  A 1 
ATOM 3458 C CD1 . LEU A 1 443  ? 11.461  33.596  34.715  1.00 89.71 443  A 1 
ATOM 3459 C CD2 . LEU A 1 443  ? 12.909  35.558  34.356  1.00 89.73 443  A 1 
ATOM 3460 N N   . TYR A 1 444  ? 13.158  32.415  38.339  1.00 95.49 444  A 1 
ATOM 3461 C CA  . TYR A 1 444  ? 14.392  31.760  38.769  1.00 95.25 444  A 1 
ATOM 3462 C C   . TYR A 1 444  ? 15.439  31.778  37.645  1.00 94.87 444  A 1 
ATOM 3463 O O   . TYR A 1 444  ? 16.558  32.225  37.842  1.00 92.69 444  A 1 
ATOM 3464 C CB  . TYR A 1 444  ? 14.044  30.337  39.225  1.00 95.09 444  A 1 
ATOM 3465 C CG  . TYR A 1 444  ? 15.223  29.462  39.586  1.00 95.64 444  A 1 
ATOM 3466 C CD1 . TYR A 1 444  ? 15.936  28.782  38.583  1.00 91.69 444  A 1 
ATOM 3467 C CD2 . TYR A 1 444  ? 15.596  29.301  40.935  1.00 92.61 444  A 1 
ATOM 3468 C CE1 . TYR A 1 444  ? 17.027  27.960  38.922  1.00 91.32 444  A 1 
ATOM 3469 C CE2 . TYR A 1 444  ? 16.680  28.477  41.277  1.00 91.25 444  A 1 
ATOM 3470 C CZ  . TYR A 1 444  ? 17.401  27.808  40.271  1.00 93.36 444  A 1 
ATOM 3471 O OH  . TYR A 1 444  ? 18.457  27.023  40.593  1.00 92.78 444  A 1 
ATOM 3472 N N   . ALA A 1 445  ? 15.052  31.321  36.441  1.00 94.89 445  A 1 
ATOM 3473 C CA  . ALA A 1 445  ? 15.898  31.333  35.249  1.00 94.71 445  A 1 
ATOM 3474 C C   . ALA A 1 445  ? 15.033  31.369  33.982  1.00 95.15 445  A 1 
ATOM 3475 O O   . ALA A 1 445  ? 13.833  31.083  34.024  1.00 94.69 445  A 1 
ATOM 3476 C CB  . ALA A 1 445  ? 16.814  30.101  35.257  1.00 93.99 445  A 1 
ATOM 3477 N N   . ARG A 1 446  ? 15.645  31.690  32.826  1.00 94.81 446  A 1 
ATOM 3478 C CA  . ARG A 1 446  ? 14.993  31.600  31.510  1.00 94.65 446  A 1 
ATOM 3479 C C   . ARG A 1 446  ? 15.954  31.091  30.444  1.00 94.78 446  A 1 
ATOM 3480 O O   . ARG A 1 446  ? 17.164  31.285  30.552  1.00 92.93 446  A 1 
ATOM 3481 C CB  . ARG A 1 446  ? 14.356  32.944  31.115  1.00 92.57 446  A 1 
ATOM 3482 C CG  . ARG A 1 446  ? 15.385  34.050  30.841  1.00 88.03 446  A 1 
ATOM 3483 C CD  . ARG A 1 446  ? 14.682  35.352  30.440  1.00 87.01 446  A 1 
ATOM 3484 N NE  . ARG A 1 446  ? 15.655  36.418  30.143  1.00 78.75 446  A 1 
ATOM 3485 C CZ  . ARG A 1 446  ? 15.372  37.659  29.771  1.00 74.56 446  A 1 
ATOM 3486 N NH1 . ARG A 1 446  ? 14.144  38.065  29.629  1.00 69.48 446  A 1 
ATOM 3487 N NH2 . ARG A 1 446  ? 16.328  38.516  29.540  1.00 64.93 446  A 1 
ATOM 3488 N N   . GLY A 1 447  ? 15.409  30.501  29.377  1.00 94.09 447  A 1 
ATOM 3489 C CA  . GLY A 1 447  ? 16.157  30.021  28.227  1.00 93.47 447  A 1 
ATOM 3490 C C   . GLY A 1 447  ? 15.259  29.779  27.016  1.00 94.57 447  A 1 
ATOM 3491 O O   . GLY A 1 447  ? 14.079  30.138  27.013  1.00 93.55 447  A 1 
ATOM 3492 N N   . ARG A 1 448  ? 15.835  29.175  25.985  1.00 94.88 448  A 1 
ATOM 3493 C CA  . ARG A 1 448  ? 15.129  28.697  24.791  1.00 95.25 448  A 1 
ATOM 3494 C C   . ARG A 1 448  ? 15.335  27.189  24.672  1.00 95.71 448  A 1 
ATOM 3495 O O   . ARG A 1 448  ? 16.440  26.703  24.923  1.00 93.53 448  A 1 
ATOM 3496 C CB  . ARG A 1 448  ? 15.664  29.412  23.546  1.00 94.16 448  A 1 
ATOM 3497 C CG  . ARG A 1 448  ? 15.313  30.908  23.468  1.00 89.35 448  A 1 
ATOM 3498 C CD  . ARG A 1 448  ? 13.854  31.110  23.070  1.00 85.47 448  A 1 
ATOM 3499 N NE  . ARG A 1 448  ? 13.583  32.523  22.734  1.00 80.11 448  A 1 
ATOM 3500 C CZ  . ARG A 1 448  ? 12.439  32.998  22.300  1.00 74.96 448  A 1 
ATOM 3501 N NH1 . ARG A 1 448  ? 11.433  32.230  22.008  1.00 64.83 448  A 1 
ATOM 3502 N NH2 . ARG A 1 448  ? 12.277  34.274  22.166  1.00 67.44 448  A 1 
ATOM 3503 N N   . LEU A 1 449  ? 14.298  26.465  24.259  1.00 94.30 449  A 1 
ATOM 3504 C CA  . LEU A 1 449  ? 14.346  25.028  24.005  1.00 94.23 449  A 1 
ATOM 3505 C C   . LEU A 1 449  ? 13.893  24.749  22.577  1.00 94.88 449  A 1 
ATOM 3506 O O   . LEU A 1 449  ? 12.798  25.149  22.177  1.00 93.50 449  A 1 
ATOM 3507 C CB  . LEU A 1 449  ? 13.463  24.295  25.035  1.00 93.06 449  A 1 
ATOM 3508 C CG  . LEU A 1 449  ? 13.475  22.760  24.893  1.00 90.72 449  A 1 
ATOM 3509 C CD1 . LEU A 1 449  ? 14.851  22.166  25.190  1.00 84.74 449  A 1 
ATOM 3510 C CD2 . LEU A 1 449  ? 12.464  22.142  25.851  1.00 84.95 449  A 1 
ATOM 3511 N N   . LYS A 1 450  ? 14.724  24.015  21.825  1.00 94.75 450  A 1 
ATOM 3512 C CA  . LYS A 1 450  ? 14.314  23.418  20.556  1.00 94.79 450  A 1 
ATOM 3513 C C   . LYS A 1 450  ? 13.782  22.012  20.830  1.00 94.42 450  A 1 
ATOM 3514 O O   . LYS A 1 450  ? 14.517  21.171  21.338  1.00 91.50 450  A 1 
ATOM 3515 C CB  . LYS A 1 450  ? 15.478  23.448  19.554  1.00 93.94 450  A 1 
ATOM 3516 C CG  . LYS A 1 450  ? 14.967  23.041  18.168  1.00 82.76 450  A 1 
ATOM 3517 C CD  . LYS A 1 450  ? 16.066  23.060  17.103  1.00 78.98 450  A 1 
ATOM 3518 C CE  . LYS A 1 450  ? 15.389  22.528  15.835  1.00 71.08 450  A 1 
ATOM 3519 N NZ  . LYS A 1 450  ? 16.315  22.230  14.730  1.00 61.89 450  A 1 
ATOM 3520 N N   . HIS A 1 451  ? 12.522  21.766  20.500  1.00 94.56 451  A 1 
ATOM 3521 C CA  . HIS A 1 451  ? 11.862  20.483  20.725  1.00 94.11 451  A 1 
ATOM 3522 C C   . HIS A 1 451  ? 10.770  20.217  19.683  1.00 94.64 451  A 1 
ATOM 3523 O O   . HIS A 1 451  ? 10.376  21.100  18.925  1.00 93.58 451  A 1 
ATOM 3524 C CB  . HIS A 1 451  ? 11.308  20.425  22.158  1.00 92.86 451  A 1 
ATOM 3525 C CG  . HIS A 1 451  ? 10.124  21.319  22.435  1.00 92.46 451  A 1 
ATOM 3526 N ND1 . HIS A 1 451  ? 8.895   20.899  22.894  1.00 85.50 451  A 1 
ATOM 3527 C CD2 . HIS A 1 451  ? 10.070  22.680  22.306  1.00 85.09 451  A 1 
ATOM 3528 C CE1 . HIS A 1 451  ? 8.124   21.984  23.044  1.00 85.92 451  A 1 
ATOM 3529 N NE2 . HIS A 1 451  ? 8.800   23.091  22.694  1.00 86.90 451  A 1 
ATOM 3530 N N   . SER A 1 452  ? 10.302  18.975  19.643  1.00 94.18 452  A 1 
ATOM 3531 C CA  . SER A 1 452  ? 9.170   18.578  18.813  1.00 94.45 452  A 1 
ATOM 3532 C C   . SER A 1 452  ? 7.863   19.077  19.442  1.00 94.85 452  A 1 
ATOM 3533 O O   . SER A 1 452  ? 7.576   18.749  20.589  1.00 93.50 452  A 1 
ATOM 3534 C CB  . SER A 1 452  ? 9.181   17.057  18.667  1.00 93.48 452  A 1 
ATOM 3535 O OG  . SER A 1 452  ? 8.359   16.670  17.590  1.00 85.23 452  A 1 
ATOM 3536 N N   . TYR A 1 453  ? 7.079   19.868  18.703  1.00 95.64 453  A 1 
ATOM 3537 C CA  . TYR A 1 453  ? 5.844   20.480  19.203  1.00 95.67 453  A 1 
ATOM 3538 C C   . TYR A 1 453  ? 4.650   20.134  18.296  1.00 95.93 453  A 1 
ATOM 3539 O O   . TYR A 1 453  ? 4.819   20.069  17.074  1.00 95.30 453  A 1 
ATOM 3540 C CB  . TYR A 1 453  ? 6.053   21.996  19.328  1.00 95.21 453  A 1 
ATOM 3541 C CG  . TYR A 1 453  ? 4.952   22.695  20.104  1.00 94.74 453  A 1 
ATOM 3542 C CD1 . TYR A 1 453  ? 3.817   23.196  19.434  1.00 90.43 453  A 1 
ATOM 3543 C CD2 . TYR A 1 453  ? 5.041   22.808  21.504  1.00 91.35 453  A 1 
ATOM 3544 C CE1 . TYR A 1 453  ? 2.772   23.799  20.163  1.00 90.13 453  A 1 
ATOM 3545 C CE2 . TYR A 1 453  ? 3.997   23.411  22.238  1.00 89.68 453  A 1 
ATOM 3546 C CZ  . TYR A 1 453  ? 2.859   23.904  21.568  1.00 92.34 453  A 1 
ATOM 3547 O OH  . TYR A 1 453  ? 1.846   24.472  22.273  1.00 90.46 453  A 1 
ATOM 3548 N N   . PRO A 1 454  ? 3.447   19.911  18.838  1.00 96.03 454  A 1 
ATOM 3549 C CA  . PRO A 1 454  ? 2.276   19.557  18.044  1.00 95.87 454  A 1 
ATOM 3550 C C   . PRO A 1 454  ? 1.803   20.725  17.163  1.00 96.57 454  A 1 
ATOM 3551 O O   . PRO A 1 454  ? 1.656   21.864  17.610  1.00 96.25 454  A 1 
ATOM 3552 C CB  . PRO A 1 454  ? 1.219   19.112  19.062  1.00 94.91 454  A 1 
ATOM 3553 C CG  . PRO A 1 454  ? 1.594   19.861  20.334  1.00 92.96 454  A 1 
ATOM 3554 C CD  . PRO A 1 454  ? 3.112   19.898  20.262  1.00 95.11 454  A 1 
ATOM 3555 N N   . HIS A 1 455  ? 1.536   20.421  15.888  1.00 96.28 455  A 1 
ATOM 3556 C CA  . HIS A 1 455  ? 1.017   21.340  14.879  1.00 96.39 455  A 1 
ATOM 3557 C C   . HIS A 1 455  ? -0.184  20.716  14.167  1.00 95.79 455  A 1 
ATOM 3558 O O   . HIS A 1 455  ? -0.230  19.502  13.975  1.00 94.53 455  A 1 
ATOM 3559 C CB  . HIS A 1 455  ? 2.103   21.678  13.848  1.00 96.31 455  A 1 
ATOM 3560 C CG  . HIS A 1 455  ? 3.258   22.495  14.379  1.00 96.45 455  A 1 
ATOM 3561 N ND1 . HIS A 1 455  ? 4.155   22.111  15.343  1.00 89.52 455  A 1 
ATOM 3562 C CD2 . HIS A 1 455  ? 3.627   23.750  13.969  1.00 90.40 455  A 1 
ATOM 3563 C CE1 . HIS A 1 455  ? 5.032   23.114  15.523  1.00 91.48 455  A 1 
ATOM 3564 N NE2 . HIS A 1 455  ? 4.760   24.127  14.697  1.00 92.64 455  A 1 
ATOM 3565 N N   . SER A 1 456  ? -1.113  21.540  13.696  1.00 96.15 456  A 1 
ATOM 3566 C CA  . SER A 1 456  ? -2.157  21.058  12.790  1.00 95.42 456  A 1 
ATOM 3567 C C   . SER A 1 456  ? -1.519  20.489  11.522  1.00 94.38 456  A 1 
ATOM 3568 O O   . SER A 1 456  ? -0.733  21.164  10.848  1.00 92.79 456  A 1 
ATOM 3569 C CB  . SER A 1 456  ? -3.134  22.180  12.426  1.00 95.00 456  A 1 
ATOM 3570 O OG  . SER A 1 456  ? -3.964  21.769  11.345  1.00 92.43 456  A 1 
ATOM 3571 N N   . TRP A 1 457  ? -1.914  19.270  11.144  1.00 93.12 457  A 1 
ATOM 3572 C CA  . TRP A 1 457  ? -1.466  18.642  9.898   1.00 91.87 457  A 1 
ATOM 3573 C C   . TRP A 1 457  ? -1.910  19.406  8.633   1.00 91.34 457  A 1 
ATOM 3574 O O   . TRP A 1 457  ? -1.390  19.163  7.544   1.00 87.98 457  A 1 
ATOM 3575 C CB  . TRP A 1 457  ? -1.962  17.192  9.860   1.00 89.36 457  A 1 
ATOM 3576 C CG  . TRP A 1 457  ? -3.432  16.989  9.626   1.00 83.06 457  A 1 
ATOM 3577 C CD1 . TRP A 1 457  ? -4.442  17.730  10.120  1.00 76.75 457  A 1 
ATOM 3578 C CD2 . TRP A 1 457  ? -4.074  15.929  8.847   1.00 81.18 457  A 1 
ATOM 3579 N NE1 . TRP A 1 457  ? -5.656  17.216  9.716   1.00 75.04 457  A 1 
ATOM 3580 C CE2 . TRP A 1 457  ? -5.488  16.090  8.933   1.00 77.94 457  A 1 
ATOM 3581 C CE3 . TRP A 1 457  ? -3.601  14.834  8.092   1.00 72.78 457  A 1 
ATOM 3582 C CZ2 . TRP A 1 457  ? -6.389  15.213  8.319   1.00 71.37 457  A 1 
ATOM 3583 C CZ3 . TRP A 1 457  ? -4.492  13.946  7.472   1.00 71.52 457  A 1 
ATOM 3584 C CH2 . TRP A 1 457  ? -5.884  14.126  7.582   1.00 68.83 457  A 1 
ATOM 3585 N N   . ARG A 1 458  ? -2.875  20.334  8.763   1.00 91.28 458  A 1 
ATOM 3586 C CA  . ARG A 1 458  ? -3.474  21.108  7.660   1.00 90.36 458  A 1 
ATOM 3587 C C   . ARG A 1 458  ? -2.849  22.493  7.551   1.00 90.80 458  A 1 
ATOM 3588 O O   . ARG A 1 458  ? -2.093  22.740  6.607   1.00 87.84 458  A 1 
ATOM 3589 C CB  . ARG A 1 458  ? -5.002  21.175  7.831   1.00 88.38 458  A 1 
ATOM 3590 C CG  . ARG A 1 458  ? -5.646  19.787  7.747   1.00 78.75 458  A 1 
ATOM 3591 C CD  . ARG A 1 458  ? -7.114  19.832  8.165   1.00 76.63 458  A 1 
ATOM 3592 N NE  . ARG A 1 458  ? -7.704  18.470  8.174   1.00 69.64 458  A 1 
ATOM 3593 C CZ  . ARG A 1 458  ? -8.874  18.133  8.691   1.00 64.36 458  A 1 
ATOM 3594 N NH1 . ARG A 1 458  ? -9.666  18.995  9.232   1.00 55.76 458  A 1 
ATOM 3595 N NH2 . ARG A 1 458  ? -9.283  16.899  8.677   1.00 55.62 458  A 1 
ATOM 3596 N N   . SER A 1 459  ? -3.103  23.371  8.530   1.00 92.18 459  A 1 
ATOM 3597 C CA  . SER A 1 459  ? -2.557  24.741  8.538   1.00 91.56 459  A 1 
ATOM 3598 C C   . SER A 1 459  ? -1.048  24.790  8.764   1.00 91.56 459  A 1 
ATOM 3599 O O   . SER A 1 459  ? -0.414  25.808  8.475   1.00 90.43 459  A 1 
ATOM 3600 C CB  . SER A 1 459  ? -3.261  25.596  9.592   1.00 91.64 459  A 1 
ATOM 3601 O OG  . SER A 1 459  ? -3.056  25.067  10.884  1.00 90.41 459  A 1 
ATOM 3602 N N   . LYS A 1 460  ? -0.458  23.687  9.244   1.00 93.09 460  A 1 
ATOM 3603 C CA  . LYS A 1 460  ? 0.957   23.583  9.625   1.00 93.63 460  A 1 
ATOM 3604 C C   . LYS A 1 460  ? 1.348   24.556  10.743  1.00 95.24 460  A 1 
ATOM 3605 O O   . LYS A 1 460  ? 2.526   24.872  10.890  1.00 93.93 460  A 1 
ATOM 3606 C CB  . LYS A 1 460  ? 1.876   23.688  8.385   1.00 91.90 460  A 1 
ATOM 3607 C CG  . LYS A 1 460  ? 1.479   22.795  7.194   1.00 89.81 460  A 1 
ATOM 3608 C CD  . LYS A 1 460  ? 1.343   21.329  7.615   1.00 84.65 460  A 1 
ATOM 3609 C CE  . LYS A 1 460  ? 1.195   20.382  6.440   1.00 81.39 460  A 1 
ATOM 3610 N NZ  . LYS A 1 460  ? 1.016   19.003  6.945   1.00 71.52 460  A 1 
ATOM 3611 N N   . LYS A 1 461  ? 0.365   25.025  11.513  1.00 94.72 461  A 1 
ATOM 3612 C CA  . LYS A 1 461  ? 0.538   25.968  12.625  1.00 95.79 461  A 1 
ATOM 3613 C C   . LYS A 1 461  ? 0.513   25.237  13.966  1.00 96.76 461  A 1 
ATOM 3614 O O   . LYS A 1 461  ? -0.135  24.195  14.054  1.00 96.24 461  A 1 
ATOM 3615 C CB  . LYS A 1 461  ? -0.540  27.056  12.560  1.00 95.17 461  A 1 
ATOM 3616 C CG  . LYS A 1 461  ? -0.550  27.828  11.233  1.00 93.97 461  A 1 
ATOM 3617 C CD  . LYS A 1 461  ? 0.790   28.477  10.897  1.00 91.12 461  A 1 
ATOM 3618 C CE  . LYS A 1 461  ? 0.637   29.308  9.629   1.00 87.75 461  A 1 
ATOM 3619 N NZ  . LYS A 1 461  ? 1.736   30.291  9.511   1.00 79.77 461  A 1 
ATOM 3620 N N   . PRO A 1 462  ? 1.213   25.749  14.993  1.00 96.59 462  A 1 
ATOM 3621 C CA  . PRO A 1 462  ? 1.192   25.153  16.322  1.00 96.68 462  A 1 
ATOM 3622 C C   . PRO A 1 462  ? -0.228  25.139  16.897  1.00 97.03 462  A 1 
ATOM 3623 O O   . PRO A 1 462  ? -1.048  26.014  16.602  1.00 96.40 462  A 1 
ATOM 3624 C CB  . PRO A 1 462  ? 2.157   25.987  17.171  1.00 96.01 462  A 1 
ATOM 3625 C CG  . PRO A 1 462  ? 2.170   27.339  16.468  1.00 93.99 462  A 1 
ATOM 3626 C CD  . PRO A 1 462  ? 1.999   26.976  15.005  1.00 96.10 462  A 1 
ATOM 3627 N N   . VAL A 1 463  ? -0.500  24.131  17.726  1.00 97.09 463  A 1 
ATOM 3628 C CA  . VAL A 1 463  ? -1.759  23.980  18.462  1.00 96.97 463  A 1 
ATOM 3629 C C   . VAL A 1 463  ? -1.520  24.190  19.957  1.00 97.04 463  A 1 
ATOM 3630 O O   . VAL A 1 463  ? -0.385  24.135  20.423  1.00 96.05 463  A 1 
ATOM 3631 C CB  . VAL A 1 463  ? -2.444  22.633  18.162  1.00 95.89 463  A 1 
ATOM 3632 C CG1 . VAL A 1 463  ? -2.735  22.498  16.664  1.00 92.24 463  A 1 
ATOM 3633 C CG2 . VAL A 1 463  ? -1.636  21.419  18.615  1.00 91.58 463  A 1 
ATOM 3634 N N   . ILE A 1 464  ? -2.582  24.422  20.706  1.00 97.06 464  A 1 
ATOM 3635 C CA  . ILE A 1 464  ? -2.526  24.534  22.168  1.00 96.86 464  A 1 
ATOM 3636 C C   . ILE A 1 464  ? -3.443  23.498  22.808  1.00 96.87 464  A 1 
ATOM 3637 O O   . ILE A 1 464  ? -4.437  23.098  22.204  1.00 96.35 464  A 1 
ATOM 3638 C CB  . ILE A 1 464  ? -2.847  25.968  22.647  1.00 96.47 464  A 1 
ATOM 3639 C CG1 . ILE A 1 464  ? -4.287  26.419  22.309  1.00 94.80 464  A 1 
ATOM 3640 C CG2 . ILE A 1 464  ? -1.800  26.944  22.087  1.00 93.75 464  A 1 
ATOM 3641 C CD1 . ILE A 1 464  ? -4.682  27.772  22.919  1.00 92.79 464  A 1 
ATOM 3642 N N   . PHE A 1 465  ? -3.146  23.077  24.033  1.00 96.73 465  A 1 
ATOM 3643 C CA  . PHE A 1 465  ? -4.154  22.416  24.853  1.00 96.40 465  A 1 
ATOM 3644 C C   . PHE A 1 465  ? -5.075  23.467  25.462  1.00 96.62 465  A 1 
ATOM 3645 O O   . PHE A 1 465  ? -4.617  24.439  26.059  1.00 95.44 465  A 1 
ATOM 3646 C CB  . PHE A 1 465  ? -3.516  21.521  25.913  1.00 95.36 465  A 1 
ATOM 3647 C CG  . PHE A 1 465  ? -3.063  20.192  25.354  1.00 93.19 465  A 1 
ATOM 3648 C CD1 . PHE A 1 465  ? -3.976  19.124  25.258  1.00 86.16 465  A 1 
ATOM 3649 C CD2 . PHE A 1 465  ? -1.737  20.017  24.918  1.00 86.96 465  A 1 
ATOM 3650 C CE1 . PHE A 1 465  ? -3.562  17.886  24.739  1.00 84.90 465  A 1 
ATOM 3651 C CE2 . PHE A 1 465  ? -1.326  18.780  24.393  1.00 84.80 465  A 1 
ATOM 3652 C CZ  . PHE A 1 465  ? -2.236  17.712  24.308  1.00 87.05 465  A 1 
ATOM 3653 N N   . ARG A 1 466  ? -6.370  23.283  25.286  1.00 95.92 466  A 1 
ATOM 3654 C CA  . ARG A 1 466  ? -7.413  24.174  25.802  1.00 96.05 466  A 1 
ATOM 3655 C C   . ARG A 1 466  ? -8.563  23.359  26.374  1.00 95.86 466  A 1 
ATOM 3656 O O   . ARG A 1 466  ? -9.127  22.514  25.678  1.00 93.97 466  A 1 
ATOM 3657 C CB  . ARG A 1 466  ? -7.864  25.117  24.672  1.00 95.40 466  A 1 
ATOM 3658 C CG  . ARG A 1 466  ? -9.019  26.040  25.089  1.00 93.04 466  A 1 
ATOM 3659 C CD  . ARG A 1 466  ? -9.394  27.006  23.974  1.00 92.22 466  A 1 
ATOM 3660 N NE  . ARG A 1 466  ? -10.617 27.750  24.331  1.00 89.25 466  A 1 
ATOM 3661 C CZ  . ARG A 1 466  ? -11.813 27.650  23.766  1.00 89.47 466  A 1 
ATOM 3662 N NH1 . ARG A 1 466  ? -12.060 26.856  22.756  1.00 80.98 466  A 1 
ATOM 3663 N NH2 . ARG A 1 466  ? -12.799 28.364  24.215  1.00 82.87 466  A 1 
ATOM 3664 N N   . ASN A 1 467  ? -8.940  23.633  27.616  1.00 94.87 467  A 1 
ATOM 3665 C CA  . ASN A 1 467  ? -10.148 23.080  28.203  1.00 94.42 467  A 1 
ATOM 3666 C C   . ASN A 1 467  ? -11.375 23.753  27.582  1.00 94.11 467  A 1 
ATOM 3667 O O   . ASN A 1 467  ? -11.520 24.976  27.637  1.00 91.92 467  A 1 
ATOM 3668 C CB  . ASN A 1 467  ? -10.115 23.225  29.728  1.00 93.01 467  A 1 
ATOM 3669 C CG  . ASN A 1 467  ? -11.249 22.464  30.391  1.00 91.26 467  A 1 
ATOM 3670 O OD1 . ASN A 1 467  ? -11.895 21.620  29.797  1.00 84.22 467  A 1 
ATOM 3671 N ND2 . ASN A 1 467  ? -11.525 22.736  31.638  1.00 84.04 467  A 1 
ATOM 3672 N N   . THR A 1 468  ? -12.237 22.952  26.982  1.00 92.13 468  A 1 
ATOM 3673 C CA  . THR A 1 468  ? -13.493 23.404  26.384  1.00 91.24 468  A 1 
ATOM 3674 C C   . THR A 1 468  ? -14.520 22.272  26.442  1.00 91.26 468  A 1 
ATOM 3675 O O   . THR A 1 468  ? -14.142 21.103  26.316  1.00 90.41 468  A 1 
ATOM 3676 C CB  . THR A 1 468  ? -13.270 23.922  24.949  1.00 90.31 468  A 1 
ATOM 3677 O OG1 . THR A 1 468  ? -14.479 24.383  24.385  1.00 85.92 468  A 1 
ATOM 3678 C CG2 . THR A 1 468  ? -12.690 22.892  23.986  1.00 86.01 468  A 1 
ATOM 3679 N N   . PRO A 1 469  ? -15.811 22.565  26.640  1.00 92.27 469  A 1 
ATOM 3680 C CA  . PRO A 1 469  ? -16.851 21.549  26.556  1.00 91.36 469  A 1 
ATOM 3681 C C   . PRO A 1 469  ? -16.885 20.901  25.169  1.00 92.16 469  A 1 
ATOM 3682 O O   . PRO A 1 469  ? -17.007 21.596  24.166  1.00 90.68 469  A 1 
ATOM 3683 C CB  . PRO A 1 469  ? -18.159 22.257  26.902  1.00 89.67 469  A 1 
ATOM 3684 C CG  . PRO A 1 469  ? -17.703 23.470  27.719  1.00 86.26 469  A 1 
ATOM 3685 C CD  . PRO A 1 469  ? -16.378 23.831  27.063  1.00 89.55 469  A 1 
ATOM 3686 N N   . GLN A 1 470  ? -16.788 19.571  25.117  1.00 92.88 470  A 1 
ATOM 3687 C CA  . GLN A 1 470  ? -16.819 18.764  23.898  1.00 92.84 470  A 1 
ATOM 3688 C C   . GLN A 1 470  ? -17.680 17.515  24.111  1.00 93.66 470  A 1 
ATOM 3689 O O   . GLN A 1 470  ? -17.980 17.132  25.249  1.00 92.81 470  A 1 
ATOM 3690 C CB  . GLN A 1 470  ? -15.389 18.365  23.484  1.00 91.94 470  A 1 
ATOM 3691 C CG  . GLN A 1 470  ? -14.480 19.543  23.093  1.00 89.95 470  A 1 
ATOM 3692 C CD  . GLN A 1 470  ? -14.937 20.295  21.851  1.00 92.29 470  A 1 
ATOM 3693 O OE1 . GLN A 1 470  ? -15.557 19.761  20.951  1.00 82.26 470  A 1 
ATOM 3694 N NE2 . GLN A 1 470  ? -14.644 21.573  21.747  1.00 81.88 470  A 1 
ATOM 3695 N N   . TRP A 1 471  ? -18.054 16.865  23.021  1.00 95.97 471  A 1 
ATOM 3696 C CA  . TRP A 1 471  ? -18.757 15.584  23.029  1.00 96.61 471  A 1 
ATOM 3697 C C   . TRP A 1 471  ? -17.784 14.438  22.793  1.00 96.71 471  A 1 
ATOM 3698 O O   . TRP A 1 471  ? -16.971 14.486  21.870  1.00 95.70 471  A 1 
ATOM 3699 C CB  . TRP A 1 471  ? -19.898 15.606  22.016  1.00 96.63 471  A 1 
ATOM 3700 C CG  . TRP A 1 471  ? -21.013 16.509  22.432  1.00 96.46 471  A 1 
ATOM 3701 C CD1 . TRP A 1 471  ? -21.140 17.818  22.129  1.00 94.80 471  A 1 
ATOM 3702 C CD2 . TRP A 1 471  ? -22.123 16.193  23.324  1.00 95.95 471  A 1 
ATOM 3703 N NE1 . TRP A 1 471  ? -22.242 18.336  22.767  1.00 94.21 471  A 1 
ATOM 3704 C CE2 . TRP A 1 471  ? -22.879 17.379  23.529  1.00 94.98 471  A 1 
ATOM 3705 C CE3 . TRP A 1 471  ? -22.544 15.028  23.996  1.00 94.76 471  A 1 
ATOM 3706 C CZ2 . TRP A 1 471  ? -23.991 17.414  24.379  1.00 94.42 471  A 1 
ATOM 3707 C CZ3 . TRP A 1 471  ? -23.667 15.050  24.843  1.00 93.49 471  A 1 
ATOM 3708 C CH2 . TRP A 1 471  ? -24.384 16.238  25.041  1.00 92.79 471  A 1 
ATOM 3709 N N   . PHE A 1 472  ? -17.881 13.407  23.630  1.00 96.35 472  A 1 
ATOM 3710 C CA  . PHE A 1 472  ? -16.974 12.269  23.663  1.00 96.38 472  A 1 
ATOM 3711 C C   . PHE A 1 472  ? -17.748 10.955  23.593  1.00 96.86 472  A 1 
ATOM 3712 O O   . PHE A 1 472  ? -18.829 10.837  24.170  1.00 96.54 472  A 1 
ATOM 3713 C CB  . PHE A 1 472  ? -16.144 12.299  24.955  1.00 95.86 472  A 1 
ATOM 3714 C CG  . PHE A 1 472  ? -15.253 13.507  25.135  1.00 95.83 472  A 1 
ATOM 3715 C CD1 . PHE A 1 472  ? -13.897 13.446  24.767  1.00 93.08 472  A 1 
ATOM 3716 C CD2 . PHE A 1 472  ? -15.764 14.683  25.710  1.00 93.64 472  A 1 
ATOM 3717 C CE1 . PHE A 1 472  ? -13.058 14.559  24.962  1.00 92.82 472  A 1 
ATOM 3718 C CE2 . PHE A 1 472  ? -14.928 15.798  25.899  1.00 92.65 472  A 1 
ATOM 3719 C CZ  . PHE A 1 472  ? -13.573 15.739  25.526  1.00 93.87 472  A 1 
ATOM 3720 N N   . ILE A 1 473  ? -17.135 9.938   22.970  1.00 96.80 473  A 1 
ATOM 3721 C CA  . ILE A 1 473  ? -17.487 8.530   23.181  1.00 96.99 473  A 1 
ATOM 3722 C C   . ILE A 1 473  ? -16.553 7.962   24.253  1.00 96.66 473  A 1 
ATOM 3723 O O   . ILE A 1 473  ? -15.330 7.999   24.107  1.00 96.30 473  A 1 
ATOM 3724 C CB  . ILE A 1 473  ? -17.443 7.725   21.867  1.00 97.21 473  A 1 
ATOM 3725 C CG1 . ILE A 1 473  ? -18.604 8.160   20.953  1.00 95.61 473  A 1 
ATOM 3726 C CG2 . ILE A 1 473  ? -17.537 6.214   22.145  1.00 95.58 473  A 1 
ATOM 3727 C CD1 . ILE A 1 473  ? -18.508 7.599   19.530  1.00 93.00 473  A 1 
ATOM 3728 N N   . ALA A 1 474  ? -17.141 7.420   25.318  1.00 96.10 474  A 1 
ATOM 3729 C CA  . ALA A 1 474  ? -16.413 6.804   26.420  1.00 96.28 474  A 1 
ATOM 3730 C C   . ALA A 1 474  ? -15.831 5.439   26.016  1.00 96.79 474  A 1 
ATOM 3731 O O   . ALA A 1 474  ? -16.564 4.532   25.615  1.00 96.44 474  A 1 
ATOM 3732 C CB  . ALA A 1 474  ? -17.361 6.681   27.616  1.00 95.24 474  A 1 
ATOM 3733 N N   . MET A 1 475  ? -14.523 5.261   26.181  1.00 96.80 475  A 1 
ATOM 3734 C CA  . MET A 1 475  ? -13.836 4.006   25.861  1.00 97.02 475  A 1 
ATOM 3735 C C   . MET A 1 475  ? -14.062 2.923   26.921  1.00 97.32 475  A 1 
ATOM 3736 O O   . MET A 1 475  ? -14.174 1.746   26.574  1.00 96.88 475  A 1 
ATOM 3737 C CB  . MET A 1 475  ? -12.334 4.276   25.686  1.00 96.66 475  A 1 
ATOM 3738 C CG  . MET A 1 475  ? -12.026 5.082   24.417  1.00 95.45 475  A 1 
ATOM 3739 S SD  . MET A 1 475  ? -12.471 4.283   22.839  1.00 95.98 475  A 1 
ATOM 3740 C CE  . MET A 1 475  ? -11.412 2.813   22.894  1.00 91.32 475  A 1 
ATOM 3741 N N   . ASP A 1 476  ? -14.150 3.317   28.185  1.00 96.24 476  A 1 
ATOM 3742 C CA  . ASP A 1 476  ? -14.141 2.400   29.334  1.00 95.84 476  A 1 
ATOM 3743 C C   . ASP A 1 476  ? -15.468 2.354   30.099  1.00 95.71 476  A 1 
ATOM 3744 O O   . ASP A 1 476  ? -15.558 1.737   31.159  1.00 93.69 476  A 1 
ATOM 3745 C CB  . ASP A 1 476  ? -12.948 2.734   30.244  1.00 95.15 476  A 1 
ATOM 3746 C CG  . ASP A 1 476  ? -11.646 2.515   29.491  1.00 94.66 476  A 1 
ATOM 3747 O OD1 . ASP A 1 476  ? -11.404 1.367   29.037  1.00 90.91 476  A 1 
ATOM 3748 O OD2 . ASP A 1 476  ? -10.901 3.493   29.259  1.00 90.58 476  A 1 
ATOM 3749 N N   . LYS A 1 477  ? -16.526 2.958   29.557  1.00 96.38 477  A 1 
ATOM 3750 C CA  . LYS A 1 477  ? -17.867 2.853   30.136  1.00 95.96 477  A 1 
ATOM 3751 C C   . LYS A 1 477  ? -18.308 1.387   30.180  1.00 96.47 477  A 1 
ATOM 3752 O O   . LYS A 1 477  ? -18.209 0.684   29.175  1.00 95.18 477  A 1 
ATOM 3753 C CB  . LYS A 1 477  ? -18.849 3.727   29.342  1.00 94.84 477  A 1 
ATOM 3754 C CG  . LYS A 1 477  ? -20.266 3.557   29.903  1.00 91.88 477  A 1 
ATOM 3755 C CD  . LYS A 1 477  ? -21.240 4.591   29.357  1.00 86.43 477  A 1 
ATOM 3756 C CE  . LYS A 1 477  ? -22.595 4.263   29.989  1.00 80.99 477  A 1 
ATOM 3757 N NZ  . LYS A 1 477  ? -23.447 5.453   30.107  1.00 72.05 477  A 1 
ATOM 3758 N N   . ASP A 1 478  ? -18.847 0.959   31.311  1.00 96.32 478  A 1 
ATOM 3759 C CA  . ASP A 1 478  ? -19.477 -0.356  31.433  1.00 96.22 478  A 1 
ATOM 3760 C C   . ASP A 1 478  ? -20.720 -0.431  30.534  1.00 96.11 478  A 1 
ATOM 3761 O O   . ASP A 1 478  ? -21.648 0.380   30.639  1.00 94.48 478  A 1 
ATOM 3762 C CB  . ASP A 1 478  ? -19.805 -0.667  32.904  1.00 95.14 478  A 1 
ATOM 3763 C CG  . ASP A 1 478  ? -20.319 -2.103  33.114  1.00 93.09 478  A 1 
ATOM 3764 O OD1 . ASP A 1 478  ? -20.172 -2.940  32.192  1.00 88.57 478  A 1 
ATOM 3765 O OD2 . ASP A 1 478  ? -20.852 -2.381  34.209  1.00 87.22 478  A 1 
ATOM 3766 N N   . LEU A 1 479  ? -20.697 -1.398  29.612  1.00 94.95 479  A 1 
ATOM 3767 C CA  . LEU A 1 479  ? -21.764 -1.704  28.660  1.00 94.55 479  A 1 
ATOM 3768 C C   . LEU A 1 479  ? -22.597 -2.920  29.105  1.00 93.90 479  A 1 
ATOM 3769 O O   . LEU A 1 479  ? -23.398 -3.443  28.333  1.00 90.10 479  A 1 
ATOM 3770 C CB  . LEU A 1 479  ? -21.166 -1.870  27.249  1.00 94.54 479  A 1 
ATOM 3771 C CG  . LEU A 1 479  ? -20.399 -0.643  26.720  1.00 94.59 479  A 1 
ATOM 3772 C CD1 . LEU A 1 479  ? -19.838 -0.946  25.327  1.00 92.04 479  A 1 
ATOM 3773 C CD2 . LEU A 1 479  ? -21.284 0.600   26.617  1.00 92.34 479  A 1 
ATOM 3774 N N   . GLY A 1 480  ? -22.405 -3.371  30.352  1.00 94.05 480  A 1 
ATOM 3775 C CA  . GLY A 1 480  ? -23.005 -4.561  30.941  1.00 93.34 480  A 1 
ATOM 3776 C C   . GLY A 1 480  ? -22.018 -5.728  31.035  1.00 93.62 480  A 1 
ATOM 3777 O O   . GLY A 1 480  ? -21.192 -5.946  30.152  1.00 90.24 480  A 1 
ATOM 3778 N N   . GLY A 1 481  ? -22.078 -6.479  32.127  1.00 92.54 481  A 1 
ATOM 3779 C CA  . GLY A 1 481  ? -21.217 -7.643  32.354  1.00 92.29 481  A 1 
ATOM 3780 C C   . GLY A 1 481  ? -19.718 -7.326  32.467  1.00 93.26 481  A 1 
ATOM 3781 O O   . GLY A 1 481  ? -18.893 -8.194  32.197  1.00 88.83 481  A 1 
ATOM 3782 N N   . GLY A 1 482  ? -19.353 -6.097  32.807  1.00 93.15 482  A 1 
ATOM 3783 C CA  . GLY A 1 482  ? -17.962 -5.637  32.869  1.00 93.51 482  A 1 
ATOM 3784 C C   . GLY A 1 482  ? -17.297 -5.456  31.498  1.00 94.76 482  A 1 
ATOM 3785 O O   . GLY A 1 482  ? -16.066 -5.364  31.422  1.00 92.16 482  A 1 
ATOM 3786 N N   . ASP A 1 483  ? -18.064 -5.444  30.403  1.00 94.90 483  A 1 
ATOM 3787 C CA  . ASP A 1 483  ? -17.584 -5.169  29.046  1.00 95.41 483  A 1 
ATOM 3788 C C   . ASP A 1 483  ? -17.488 -3.655  28.780  1.00 96.04 483  A 1 
ATOM 3789 O O   . ASP A 1 483  ? -18.156 -2.854  29.421  1.00 93.96 483  A 1 
ATOM 3790 C CB  . ASP A 1 483  ? -18.474 -5.881  28.015  1.00 93.63 483  A 1 
ATOM 3791 C CG  . ASP A 1 483  ? -17.752 -6.138  26.693  1.00 92.37 483  A 1 
ATOM 3792 O OD1 . ASP A 1 483  ? -16.508 -6.001  26.632  1.00 87.44 483  A 1 
ATOM 3793 O OD2 . ASP A 1 483  ? -18.401 -6.574  25.718  1.00 87.15 483  A 1 
ATOM 3794 N N   . SER A 1 484  ? -16.635 -3.253  27.844  1.00 96.51 484  A 1 
ATOM 3795 C CA  . SER A 1 484  ? -16.472 -1.852  27.434  1.00 97.11 484  A 1 
ATOM 3796 C C   . SER A 1 484  ? -16.087 -1.776  25.961  1.00 97.53 484  A 1 
ATOM 3797 O O   . SER A 1 484  ? -15.667 -2.778  25.368  1.00 97.22 484  A 1 
ATOM 3798 C CB  . SER A 1 484  ? -15.426 -1.143  28.309  1.00 96.88 484  A 1 
ATOM 3799 O OG  . SER A 1 484  ? -14.110 -1.588  28.042  1.00 96.21 484  A 1 
ATOM 3800 N N   . LEU A 1 485  ? -16.180 -0.591  25.357  1.00 97.22 485  A 1 
ATOM 3801 C CA  . LEU A 1 485  ? -15.762 -0.373  23.969  1.00 97.83 485  A 1 
ATOM 3802 C C   . LEU A 1 485  ? -14.298 -0.781  23.749  1.00 98.12 485  A 1 
ATOM 3803 O O   . LEU A 1 485  ? -14.001 -1.503  22.799  1.00 97.95 485  A 1 
ATOM 3804 C CB  . LEU A 1 485  ? -16.014 1.100   23.600  1.00 97.79 485  A 1 
ATOM 3805 C CG  . LEU A 1 485  ? -15.558 1.485   22.182  1.00 97.09 485  A 1 
ATOM 3806 C CD1 . LEU A 1 485  ? -16.185 0.600   21.100  1.00 95.01 485  A 1 
ATOM 3807 C CD2 . LEU A 1 485  ? -15.946 2.931   21.893  1.00 95.29 485  A 1 
ATOM 3808 N N   . ARG A 1 486  ? -13.394 -0.410  24.661  1.00 98.04 486  A 1 
ATOM 3809 C CA  . ARG A 1 486  ? -11.980 -0.803  24.607  1.00 98.04 486  A 1 
ATOM 3810 C C   . ARG A 1 486  ? -11.800 -2.319  24.606  1.00 98.23 486  A 1 
ATOM 3811 O O   . ARG A 1 486  ? -11.101 -2.848  23.743  1.00 98.15 486  A 1 
ATOM 3812 C CB  . ARG A 1 486  ? -11.226 -0.176  25.789  1.00 97.44 486  A 1 
ATOM 3813 C CG  . ARG A 1 486  ? -9.707  -0.354  25.647  1.00 96.33 486  A 1 
ATOM 3814 C CD  . ARG A 1 486  ? -8.953  0.161   26.879  1.00 96.34 486  A 1 
ATOM 3815 N NE  . ARG A 1 486  ? -9.321  1.546   27.209  1.00 95.01 486  A 1 
ATOM 3816 C CZ  . ARG A 1 486  ? -8.900  2.662   26.650  1.00 96.18 486  A 1 
ATOM 3817 N NH1 . ARG A 1 486  ? -8.005  2.696   25.723  1.00 89.46 486  A 1 
ATOM 3818 N NH2 . ARG A 1 486  ? -9.408  3.785   27.045  1.00 91.35 486  A 1 
ATOM 3819 N N   . LYS A 1 487  ? -12.455 -3.023  25.517  1.00 97.92 487  A 1 
ATOM 3820 C CA  . LYS A 1 487  ? -12.351 -4.488  25.608  1.00 97.83 487  A 1 
ATOM 3821 C C   . LYS A 1 487  ? -12.882 -5.174  24.345  1.00 97.95 487  A 1 
ATOM 3822 O O   . LYS A 1 487  ? -12.247 -6.107  23.859  1.00 97.69 487  A 1 
ATOM 3823 C CB  . LYS A 1 487  ? -13.091 -5.001  26.849  1.00 97.56 487  A 1 
ATOM 3824 C CG  . LYS A 1 487  ? -12.367 -4.673  28.160  1.00 96.07 487  A 1 
ATOM 3825 C CD  . LYS A 1 487  ? -13.206 -5.183  29.339  1.00 93.67 487  A 1 
ATOM 3826 C CE  . LYS A 1 487  ? -12.564 -4.842  30.685  1.00 89.38 487  A 1 
ATOM 3827 N NZ  . LYS A 1 487  ? -13.441 -5.271  31.801  1.00 81.12 487  A 1 
ATOM 3828 N N   . ARG A 1 488  ? -14.000 -4.698  23.789  1.00 97.95 488  A 1 
ATOM 3829 C CA  . ARG A 1 488  ? -14.545 -5.204  22.518  1.00 97.89 488  A 1 
ATOM 3830 C C   . ARG A 1 488  ? -13.564 -5.005  21.367  1.00 98.13 488  A 1 
ATOM 3831 O O   . ARG A 1 488  ? -13.296 -5.955  20.639  1.00 97.79 488  A 1 
ATOM 3832 C CB  . ARG A 1 488  ? -15.879 -4.519  22.186  1.00 97.41 488  A 1 
ATOM 3833 C CG  . ARG A 1 488  ? -17.002 -4.968  23.119  1.00 95.34 488  A 1 
ATOM 3834 C CD  . ARG A 1 488  ? -18.287 -4.220  22.777  1.00 94.80 488  A 1 
ATOM 3835 N NE  . ARG A 1 488  ? -19.352 -4.561  23.728  1.00 93.10 488  A 1 
ATOM 3836 C CZ  . ARG A 1 488  ? -20.606 -4.157  23.665  1.00 92.00 488  A 1 
ATOM 3837 N NH1 . ARG A 1 488  ? -21.048 -3.401  22.698  1.00 88.35 488  A 1 
ATOM 3838 N NH2 . ARG A 1 488  ? -21.437 -4.516  24.599  1.00 87.54 488  A 1 
ATOM 3839 N N   . ALA A 1 489  ? -12.993 -3.805  21.238  1.00 97.70 489  A 1 
ATOM 3840 C CA  . ALA A 1 489  ? -12.036 -3.481  20.186  1.00 97.93 489  A 1 
ATOM 3841 C C   . ALA A 1 489  ? -10.750 -4.323  20.292  1.00 98.11 489  A 1 
ATOM 3842 O O   . ALA A 1 489  ? -10.300 -4.871  19.289  1.00 97.99 489  A 1 
ATOM 3843 C CB  . ALA A 1 489  ? -11.760 -1.977  20.232  1.00 97.95 489  A 1 
ATOM 3844 N N   . LEU A 1 490  ? -10.198 -4.505  21.491  1.00 98.01 490  A 1 
ATOM 3845 C CA  . LEU A 1 490  ? -9.012  -5.348  21.700  1.00 97.93 490  A 1 
ATOM 3846 C C   . LEU A 1 490  ? -9.270  -6.820  21.331  1.00 97.88 490  A 1 
ATOM 3847 O O   . LEU A 1 490  ? -8.472  -7.406  20.602  1.00 97.56 490  A 1 
ATOM 3848 C CB  . LEU A 1 490  ? -8.525  -5.211  23.154  1.00 97.97 490  A 1 
ATOM 3849 C CG  . LEU A 1 490  ? -7.909  -3.841  23.497  1.00 97.45 490  A 1 
ATOM 3850 C CD1 . LEU A 1 490  ? -7.623  -3.766  24.997  1.00 95.82 490  A 1 
ATOM 3851 C CD2 . LEU A 1 490  ? -6.601  -3.582  22.750  1.00 96.09 490  A 1 
ATOM 3852 N N   . ARG A 1 491  ? -10.410 -7.394  21.730  1.00 98.05 491  A 1 
ATOM 3853 C CA  . ARG A 1 491  ? -10.803 -8.754  21.312  1.00 97.75 491  A 1 
ATOM 3854 C C   . ARG A 1 491  ? -11.011 -8.863  19.800  1.00 97.90 491  A 1 
ATOM 3855 O O   . ARG A 1 491  ? -10.645 -9.870  19.197  1.00 97.40 491  A 1 
ATOM 3856 C CB  . ARG A 1 491  ? -12.097 -9.189  22.015  1.00 97.30 491  A 1 
ATOM 3857 C CG  . ARG A 1 491  ? -11.909 -9.475  23.513  1.00 92.00 491  A 1 
ATOM 3858 C CD  . ARG A 1 491  ? -13.159 -10.113 24.128  1.00 91.19 491  A 1 
ATOM 3859 N NE  . ARG A 1 491  ? -14.385 -9.328  23.906  1.00 85.50 491  A 1 
ATOM 3860 C CZ  . ARG A 1 491  ? -14.998 -8.506  24.745  1.00 82.02 491  A 1 
ATOM 3861 N NH1 . ARG A 1 491  ? -14.553 -8.217  25.933  1.00 70.28 491  A 1 
ATOM 3862 N NH2 . ARG A 1 491  ? -16.119 -7.942  24.399  1.00 74.84 491  A 1 
ATOM 3863 N N   . ALA A 1 492  ? -11.585 -7.842  19.173  1.00 97.51 492  A 1 
ATOM 3864 C CA  . ALA A 1 492  ? -11.777 -7.818  17.728  1.00 97.50 492  A 1 
ATOM 3865 C C   . ALA A 1 492  ? -10.437 -7.786  16.972  1.00 97.76 492  A 1 
ATOM 3866 O O   . ALA A 1 492  ? -10.288 -8.497  15.983  1.00 97.32 492  A 1 
ATOM 3867 C CB  . ALA A 1 492  ? -12.675 -6.631  17.382  1.00 97.33 492  A 1 
ATOM 3868 N N   . ILE A 1 493  ? -9.444  -7.041  17.463  1.00 97.62 493  A 1 
ATOM 3869 C CA  . ILE A 1 493  ? -8.076  -7.022  16.913  1.00 97.68 493  A 1 
ATOM 3870 C C   . ILE A 1 493  ? -7.429  -8.410  17.002  1.00 97.50 493  A 1 
ATOM 3871 O O   . ILE A 1 493  ? -6.801  -8.847  16.041  1.00 96.96 493  A 1 
ATOM 3872 C CB  . ILE A 1 493  ? -7.220  -5.951  17.631  1.00 97.75 493  A 1 
ATOM 3873 C CG1 . ILE A 1 493  ? -7.710  -4.533  17.268  1.00 96.94 493  A 1 
ATOM 3874 C CG2 . ILE A 1 493  ? -5.725  -6.078  17.269  1.00 96.89 493  A 1 
ATOM 3875 C CD1 . ILE A 1 493  ? -7.204  -3.450  18.227  1.00 95.71 493  A 1 
ATOM 3876 N N   . GLU A 1 494  ? -7.593  -9.119  18.107  1.00 97.83 494  A 1 
ATOM 3877 C CA  . GLU A 1 494  ? -7.051  -10.477 18.282  1.00 97.40 494  A 1 
ATOM 3878 C C   . GLU A 1 494  ? -7.635  -11.480 17.274  1.00 97.40 494  A 1 
ATOM 3879 O O   . GLU A 1 494  ? -6.915  -12.350 16.790  1.00 96.39 494  A 1 
ATOM 3880 C CB  . GLU A 1 494  ? -7.299  -10.956 19.720  1.00 96.52 494  A 1 
ATOM 3881 C CG  . GLU A 1 494  ? -6.402  -10.204 20.716  1.00 86.74 494  A 1 
ATOM 3882 C CD  . GLU A 1 494  ? -6.684  -10.511 22.196  1.00 80.30 494  A 1 
ATOM 3883 O OE1 . GLU A 1 494  ? -5.853  -10.051 23.028  1.00 70.07 494  A 1 
ATOM 3884 O OE2 . GLU A 1 494  ? -7.705  -11.156 22.510  1.00 69.39 494  A 1 
ATOM 3885 N N   . ASN A 1 495  ? -8.900  -11.313 16.903  1.00 97.33 495  A 1 
ATOM 3886 C CA  . ASN A 1 495  ? -9.599  -12.173 15.943  1.00 97.00 495  A 1 
ATOM 3887 C C   . ASN A 1 495  ? -9.430  -11.741 14.472  1.00 97.20 495  A 1 
ATOM 3888 O O   . ASN A 1 495  ? -9.980  -12.379 13.575  1.00 95.81 495  A 1 
ATOM 3889 C CB  . ASN A 1 495  ? -11.080 -12.229 16.353  1.00 96.31 495  A 1 
ATOM 3890 C CG  . ASN A 1 495  ? -11.289 -12.937 17.680  1.00 93.72 495  A 1 
ATOM 3891 O OD1 . ASN A 1 495  ? -10.703 -13.960 17.975  1.00 86.20 495  A 1 
ATOM 3892 N ND2 . ASN A 1 495  ? -12.160 -12.438 18.517  1.00 85.16 495  A 1 
ATOM 3893 N N   . THR A 1 496  ? -8.709  -10.652 14.201  1.00 97.02 496  A 1 
ATOM 3894 C CA  . THR A 1 496  ? -8.483  -10.123 12.848  1.00 97.36 496  A 1 
ATOM 3895 C C   . THR A 1 496  ? -7.152  -10.629 12.293  1.00 97.47 496  A 1 
ATOM 3896 O O   . THR A 1 496  ? -6.127  -10.597 12.973  1.00 96.86 496  A 1 
ATOM 3897 C CB  . THR A 1 496  ? -8.539  -8.588  12.852  1.00 97.27 496  A 1 
ATOM 3898 O OG1 . THR A 1 496  ? -9.830  -8.160  13.224  1.00 94.38 496  A 1 
ATOM 3899 C CG2 . THR A 1 496  ? -8.260  -7.967  11.483  1.00 94.28 496  A 1 
ATOM 3900 N N   . ARG A 1 497  ? -7.129  -11.055 11.014  1.00 97.11 497  A 1 
ATOM 3901 C CA  . ARG A 1 497  ? -5.884  -11.367 10.287  1.00 97.14 497  A 1 
ATOM 3902 C C   . ARG A 1 497  ? -5.199  -10.070 9.851   1.00 97.39 497  A 1 
ATOM 3903 O O   . ARG A 1 497  ? -5.829  -9.219  9.236   1.00 96.68 497  A 1 
ATOM 3904 C CB  . ARG A 1 497  ? -6.201  -12.288 9.095   1.00 96.64 497  A 1 
ATOM 3905 C CG  . ARG A 1 497  ? -4.959  -12.656 8.267   1.00 95.58 497  A 1 
ATOM 3906 C CD  . ARG A 1 497  ? -5.350  -13.507 7.049   1.00 93.47 497  A 1 
ATOM 3907 N NE  . ARG A 1 497  ? -4.198  -13.769 6.162   1.00 90.57 497  A 1 
ATOM 3908 C CZ  . ARG A 1 497  ? -4.251  -14.206 4.908   1.00 90.21 497  A 1 
ATOM 3909 N NH1 . ARG A 1 497  ? -5.377  -14.482 4.313   1.00 84.15 497  A 1 
ATOM 3910 N NH2 . ARG A 1 497  ? -3.158  -14.372 4.217   1.00 85.06 497  A 1 
ATOM 3911 N N   . PHE A 1 498  ? -3.892  -9.950  10.080  1.00 97.71 498  A 1 
ATOM 3912 C CA  . PHE A 1 498  ? -3.092  -8.806  9.627   1.00 97.69 498  A 1 
ATOM 3913 C C   . PHE A 1 498  ? -2.045  -9.230  8.599   1.00 97.51 498  A 1 
ATOM 3914 O O   . PHE A 1 498  ? -1.367  -10.247 8.764   1.00 96.73 498  A 1 
ATOM 3915 C CB  . PHE A 1 498  ? -2.449  -8.092  10.819  1.00 97.58 498  A 1 
ATOM 3916 C CG  . PHE A 1 498  ? -3.432  -7.303  11.661  1.00 97.83 498  A 1 
ATOM 3917 C CD1 . PHE A 1 498  ? -3.563  -5.912  11.484  1.00 96.29 498  A 1 
ATOM 3918 C CD2 . PHE A 1 498  ? -4.232  -7.962  12.610  1.00 96.72 498  A 1 
ATOM 3919 C CE1 . PHE A 1 498  ? -4.489  -5.188  12.254  1.00 96.19 498  A 1 
ATOM 3920 C CE2 . PHE A 1 498  ? -5.163  -7.237  13.375  1.00 96.11 498  A 1 
ATOM 3921 C CZ  . PHE A 1 498  ? -5.291  -5.851  13.200  1.00 96.94 498  A 1 
ATOM 3922 N N   . VAL A 1 499  ? -1.897  -8.423  7.544   1.00 97.23 499  A 1 
ATOM 3923 C CA  . VAL A 1 499  ? -0.872  -8.568  6.506   1.00 97.07 499  A 1 
ATOM 3924 C C   . VAL A 1 499  ? -0.194  -7.208  6.303   1.00 97.09 499  A 1 
ATOM 3925 O O   . VAL A 1 499  ? -0.814  -6.305  5.742   1.00 96.20 499  A 1 
ATOM 3926 C CB  . VAL A 1 499  ? -1.477  -9.094  5.186   1.00 96.78 499  A 1 
ATOM 3927 C CG1 . VAL A 1 499  ? -0.385  -9.328  4.144   1.00 94.97 499  A 1 
ATOM 3928 C CG2 . VAL A 1 499  ? -2.221  -10.420 5.387   1.00 94.60 499  A 1 
ATOM 3929 N N   . PRO A 1 500  ? 1.059   -7.007  6.755   1.00 97.04 500  A 1 
ATOM 3930 C CA  . PRO A 1 500  ? 1.897   -7.943  7.511   1.00 96.82 500  A 1 
ATOM 3931 C C   . PRO A 1 500  ? 1.422   -8.137  8.968   1.00 97.04 500  A 1 
ATOM 3932 O O   . PRO A 1 500  ? 0.731   -7.269  9.509   1.00 96.49 500  A 1 
ATOM 3933 C CB  . PRO A 1 500  ? 3.298   -7.332  7.444   1.00 96.06 500  A 1 
ATOM 3934 C CG  . PRO A 1 500  ? 3.021   -5.828  7.416   1.00 95.13 500  A 1 
ATOM 3935 C CD  . PRO A 1 500  ? 1.750   -5.738  6.584   1.00 96.45 500  A 1 
ATOM 3936 N N   . PRO A 1 501  ? 1.821   -9.227  9.648   1.00 96.72 501  A 1 
ATOM 3937 C CA  . PRO A 1 501  ? 1.371   -9.532  11.017  1.00 96.55 501  A 1 
ATOM 3938 C C   . PRO A 1 501  ? 1.703   -8.459  12.065  1.00 96.94 501  A 1 
ATOM 3939 O O   . PRO A 1 501  ? 0.983   -8.304  13.050  1.00 96.36 501  A 1 
ATOM 3940 C CB  . PRO A 1 501  ? 2.042   -10.866 11.378  1.00 95.81 501  A 1 
ATOM 3941 C CG  . PRO A 1 501  ? 2.254   -11.538 10.024  1.00 93.99 501  A 1 
ATOM 3942 C CD  . PRO A 1 501  ? 2.566   -10.362 9.106   1.00 96.26 501  A 1 
ATOM 3943 N N   . SER A 1 502  ? 2.767   -7.681  11.844  1.00 96.44 502  A 1 
ATOM 3944 C CA  . SER A 1 502  ? 3.188   -6.585  12.735  1.00 95.92 502  A 1 
ATOM 3945 C C   . SER A 1 502  ? 2.116   -5.500  12.923  1.00 96.41 502  A 1 
ATOM 3946 O O   . SER A 1 502  ? 2.090   -4.828  13.956  1.00 95.70 502  A 1 
ATOM 3947 C CB  . SER A 1 502  ? 4.472   -5.948  12.185  1.00 95.20 502  A 1 
ATOM 3948 O OG  . SER A 1 502  ? 4.273   -5.523  10.852  1.00 91.91 502  A 1 
ATOM 3949 N N   . GLY A 1 503  ? 1.187   -5.361  11.969  1.00 95.98 503  A 1 
ATOM 3950 C CA  . GLY A 1 503  ? 0.062   -4.431  12.064  1.00 96.13 503  A 1 
ATOM 3951 C C   . GLY A 1 503  ? -0.846  -4.687  13.272  1.00 96.91 503  A 1 
ATOM 3952 O O   . GLY A 1 503  ? -1.381  -3.734  13.838  1.00 96.59 503  A 1 
ATOM 3953 N N   . GLN A 1 504  ? -0.963  -5.941  13.723  1.00 97.24 504  A 1 
ATOM 3954 C CA  . GLN A 1 504  ? -1.782  -6.302  14.886  1.00 97.50 504  A 1 
ATOM 3955 C C   . GLN A 1 504  ? -1.284  -5.615  16.162  1.00 97.44 504  A 1 
ATOM 3956 O O   . GLN A 1 504  ? -2.058  -4.931  16.836  1.00 97.02 504  A 1 
ATOM 3957 C CB  . GLN A 1 504  ? -1.792  -7.827  15.062  1.00 97.20 504  A 1 
ATOM 3958 C CG  . GLN A 1 504  ? -2.830  -8.259  16.109  1.00 95.41 504  A 1 
ATOM 3959 C CD  . GLN A 1 504  ? -2.917  -9.773  16.253  1.00 94.48 504  A 1 
ATOM 3960 O OE1 . GLN A 1 504  ? -1.939  -10.493 16.138  1.00 87.96 504  A 1 
ATOM 3961 N NE2 . GLN A 1 504  ? -4.084  -10.314 16.521  1.00 85.89 504  A 1 
ATOM 3962 N N   . ASN A 1 505  ? 0.007   -5.739  16.455  1.00 97.46 505  A 1 
ATOM 3963 C CA  . ASN A 1 505  ? 0.615   -5.137  17.643  1.00 97.08 505  A 1 
ATOM 3964 C C   . ASN A 1 505  ? 0.510   -3.611  17.614  1.00 97.22 505  A 1 
ATOM 3965 O O   . ASN A 1 505  ? 0.236   -2.987  18.636  1.00 96.23 505  A 1 
ATOM 3966 C CB  . ASN A 1 505  ? 2.086   -5.582  17.734  1.00 96.29 505  A 1 
ATOM 3967 C CG  . ASN A 1 505  ? 2.236   -7.050  18.085  1.00 88.27 505  A 1 
ATOM 3968 O OD1 . ASN A 1 505  ? 1.360   -7.680  18.644  1.00 78.76 505  A 1 
ATOM 3969 N ND2 . ASN A 1 505  ? 3.365   -7.640  17.777  1.00 77.46 505  A 1 
ATOM 3970 N N   . ARG A 1 506  ? 0.670   -3.013  16.428  1.00 96.92 506  A 1 
ATOM 3971 C CA  . ARG A 1 506  ? 0.554   -1.568  16.233  1.00 96.79 506  A 1 
ATOM 3972 C C   . ARG A 1 506  ? -0.848  -1.061  16.565  1.00 97.25 506  A 1 
ATOM 3973 O O   . ARG A 1 506  ? -0.979  -0.127  17.355  1.00 96.35 506  A 1 
ATOM 3974 C CB  . ARG A 1 506  ? 0.985   -1.229  14.800  1.00 95.86 506  A 1 
ATOM 3975 C CG  . ARG A 1 506  ? 0.964   0.279   14.537  1.00 91.72 506  A 1 
ATOM 3976 C CD  . ARG A 1 506  ? 1.483   0.566   13.127  1.00 89.03 506  A 1 
ATOM 3977 N NE  . ARG A 1 506  ? 1.403   2.005   12.811  1.00 82.02 506  A 1 
ATOM 3978 C CZ  . ARG A 1 506  ? 1.884   2.576   11.722  1.00 76.94 506  A 1 
ATOM 3979 N NH1 . ARG A 1 506  ? 2.518   1.898   10.808  1.00 68.29 506  A 1 
ATOM 3980 N NH2 . ARG A 1 506  ? 1.733   3.850   11.521  1.00 68.81 506  A 1 
ATOM 3981 N N   . LEU A 1 507  ? -1.892  -1.671  15.999  1.00 96.98 507  A 1 
ATOM 3982 C CA  . LEU A 1 507  ? -3.274  -1.250  16.259  1.00 97.36 507  A 1 
ATOM 3983 C C   . LEU A 1 507  ? -3.680  -1.529  17.714  1.00 97.58 507  A 1 
ATOM 3984 O O   . LEU A 1 507  ? -4.314  -0.684  18.344  1.00 97.41 507  A 1 
ATOM 3985 C CB  . LEU A 1 507  ? -4.214  -1.931  15.246  1.00 97.46 507  A 1 
ATOM 3986 C CG  . LEU A 1 507  ? -5.674  -1.441  15.309  1.00 96.66 507  A 1 
ATOM 3987 C CD1 . LEU A 1 507  ? -5.804  0.059   15.043  1.00 94.01 507  A 1 
ATOM 3988 C CD2 . LEU A 1 507  ? -6.510  -2.169  14.251  1.00 94.26 507  A 1 
ATOM 3989 N N   . ARG A 1 508  ? -3.254  -2.668  18.266  1.00 98.00 508  A 1 
ATOM 3990 C CA  . ARG A 1 508  ? -3.488  -3.040  19.667  1.00 98.06 508  A 1 
ATOM 3991 C C   . ARG A 1 508  ? -2.935  -1.994  20.629  1.00 98.02 508  A 1 
ATOM 3992 O O   . ARG A 1 508  ? -3.686  -1.524  21.477  1.00 97.56 508  A 1 
ATOM 3993 C CB  . ARG A 1 508  ? -2.884  -4.427  19.951  1.00 97.74 508  A 1 
ATOM 3994 C CG  . ARG A 1 508  ? -3.207  -4.920  21.368  1.00 94.85 508  A 1 
ATOM 3995 C CD  . ARG A 1 508  ? -2.495  -6.241  21.673  1.00 92.13 508  A 1 
ATOM 3996 N NE  . ARG A 1 508  ? -2.901  -6.764  22.997  1.00 83.23 508  A 1 
ATOM 3997 C CZ  . ARG A 1 508  ? -3.425  -7.955  23.237  1.00 75.38 508  A 1 
ATOM 3998 N NH1 . ARG A 1 508  ? -3.433  -8.905  22.356  1.00 64.26 508  A 1 
ATOM 3999 N NH2 . ARG A 1 508  ? -4.011  -8.215  24.366  1.00 65.26 508  A 1 
ATOM 4000 N N   . ALA A 1 509  ? -1.665  -1.605  20.475  1.00 97.50 509  A 1 
ATOM 4001 C CA  . ALA A 1 509  ? -1.031  -0.603  21.333  1.00 97.06 509  A 1 
ATOM 4002 C C   . ALA A 1 509  ? -1.769  0.745   21.273  1.00 96.70 509  A 1 
ATOM 4003 O O   . ALA A 1 509  ? -2.055  1.344   22.305  1.00 95.55 509  A 1 
ATOM 4004 C CB  . ALA A 1 509  ? 0.440   -0.465  20.919  1.00 96.71 509  A 1 
ATOM 4005 N N   . MET A 1 510  ? -2.164  1.180   20.071  1.00 97.12 510  A 1 
ATOM 4006 C CA  . MET A 1 510  ? -2.914  2.434   19.897  1.00 96.35 510  A 1 
ATOM 4007 C C   . MET A 1 510  ? -4.297  2.414   20.560  1.00 96.41 510  A 1 
ATOM 4008 O O   . MET A 1 510  ? -4.761  3.448   21.025  1.00 95.40 510  A 1 
ATOM 4009 C CB  . MET A 1 510  ? -3.091  2.728   18.402  1.00 95.75 510  A 1 
ATOM 4010 C CG  . MET A 1 510  ? -1.779  3.111   17.724  1.00 93.90 510  A 1 
ATOM 4011 S SD  . MET A 1 510  ? -1.966  3.373   15.936  1.00 92.16 510  A 1 
ATOM 4012 C CE  . MET A 1 510  ? -0.237  3.721   15.538  1.00 82.68 510  A 1 
ATOM 4013 N N   . VAL A 1 511  ? -4.980  1.269   20.580  1.00 97.06 511  A 1 
ATOM 4014 C CA  . VAL A 1 511  ? -6.308  1.131   21.202  1.00 97.37 511  A 1 
ATOM 4015 C C   . VAL A 1 511  ? -6.207  0.930   22.716  1.00 97.44 511  A 1 
ATOM 4016 O O   . VAL A 1 511  ? -7.070  1.421   23.445  1.00 97.06 511  A 1 
ATOM 4017 C CB  . VAL A 1 511  ? -7.106  -0.001  20.525  1.00 97.29 511  A 1 
ATOM 4018 C CG1 . VAL A 1 511  ? -8.420  -0.336  21.249  1.00 95.66 511  A 1 
ATOM 4019 C CG2 . VAL A 1 511  ? -7.480  0.414   19.093  1.00 95.35 511  A 1 
ATOM 4020 N N   . ALA A 1 512  ? -5.168  0.247   23.191  1.00 97.19 512  A 1 
ATOM 4021 C CA  . ALA A 1 512  ? -4.970  -0.041  24.613  1.00 96.63 512  A 1 
ATOM 4022 C C   . ALA A 1 512  ? -4.918  1.237   25.460  1.00 95.27 512  A 1 
ATOM 4023 O O   . ALA A 1 512  ? -5.622  1.315   26.465  1.00 93.46 512  A 1 
ATOM 4024 C CB  . ALA A 1 512  ? -3.704  -0.883  24.783  1.00 96.80 512  A 1 
ATOM 4025 N N   . ASP A 1 513  ? -4.206  2.261   24.992  1.00 94.14 513  A 1 
ATOM 4026 C CA  . ASP A 1 513  ? -4.001  3.524   25.725  1.00 91.77 513  A 1 
ATOM 4027 C C   . ASP A 1 513  ? -4.834  4.694   25.176  1.00 91.87 513  A 1 
ATOM 4028 O O   . ASP A 1 513  ? -4.635  5.858   25.535  1.00 89.28 513  A 1 
ATOM 4029 C CB  . ASP A 1 513  ? -2.503  3.846   25.755  1.00 89.36 513  A 1 
ATOM 4030 C CG  . ASP A 1 513  ? -1.682  2.729   26.404  1.00 82.94 513  A 1 
ATOM 4031 O OD1 . ASP A 1 513  ? -2.165  2.146   27.403  1.00 77.37 513  A 1 
ATOM 4032 O OD2 . ASP A 1 513  ? -0.595  2.440   25.860  1.00 75.81 513  A 1 
ATOM 4033 N N   . ARG A 1 514  ? -5.782  4.401   24.276  1.00 93.90 514  A 1 
ATOM 4034 C CA  . ARG A 1 514  ? -6.596  5.450   23.642  1.00 94.02 514  A 1 
ATOM 4035 C C   . ARG A 1 514  ? -7.454  6.192   24.674  1.00 94.11 514  A 1 
ATOM 4036 O O   . ARG A 1 514  ? -8.184  5.545   25.426  1.00 92.71 514  A 1 
ATOM 4037 C CB  . ARG A 1 514  ? -7.459  4.832   22.531  1.00 93.69 514  A 1 
ATOM 4038 C CG  . ARG A 1 514  ? -8.197  5.917   21.741  1.00 91.74 514  A 1 
ATOM 4039 C CD  . ARG A 1 514  ? -9.024  5.317   20.609  1.00 89.91 514  A 1 
ATOM 4040 N NE  . ARG A 1 514  ? -9.772  6.365   19.889  1.00 87.31 514  A 1 
ATOM 4041 C CZ  . ARG A 1 514  ? -9.358  7.061   18.840  1.00 87.08 514  A 1 
ATOM 4042 N NH1 . ARG A 1 514  ? -8.191  6.880   18.296  1.00 79.28 514  A 1 
ATOM 4043 N NH2 . ARG A 1 514  ? -10.129 7.971   18.313  1.00 81.40 514  A 1 
ATOM 4044 N N   . PRO A 1 515  ? -7.454  7.544   24.687  1.00 92.71 515  A 1 
ATOM 4045 C CA  . PRO A 1 515  ? -8.414  8.319   25.471  1.00 91.98 515  A 1 
ATOM 4046 C C   . PRO A 1 515  ? -9.832  8.219   24.892  1.00 93.54 515  A 1 
ATOM 4047 O O   . PRO A 1 515  ? -10.038 7.687   23.796  1.00 93.27 515  A 1 
ATOM 4048 C CB  . PRO A 1 515  ? -7.889  9.755   25.433  1.00 90.06 515  A 1 
ATOM 4049 C CG  . PRO A 1 515  ? -7.182  9.838   24.085  1.00 87.83 515  A 1 
ATOM 4050 C CD  . PRO A 1 515  ? -6.595  8.436   23.917  1.00 90.63 515  A 1 
ATOM 4051 N N   . ASP A 1 516  ? -10.800 8.778   25.607  1.00 93.91 516  A 1 
ATOM 4052 C CA  . ASP A 1 516  ? -12.156 8.947   25.079  1.00 94.49 516  A 1 
ATOM 4053 C C   . ASP A 1 516  ? -12.139 9.694   23.735  1.00 94.71 516  A 1 
ATOM 4054 O O   . ASP A 1 516  ? -11.376 10.642  23.529  1.00 93.76 516  A 1 
ATOM 4055 C CB  . ASP A 1 516  ? -13.044 9.687   26.088  1.00 94.34 516  A 1 
ATOM 4056 C CG  . ASP A 1 516  ? -13.290 8.915   27.386  1.00 94.13 516  A 1 
ATOM 4057 O OD1 . ASP A 1 516  ? -13.275 7.662   27.352  1.00 91.20 516  A 1 
ATOM 4058 O OD2 . ASP A 1 516  ? -13.512 9.597   28.411  1.00 90.79 516  A 1 
ATOM 4059 N N   . TRP A 1 517  ? -12.965 9.239   22.798  1.00 95.56 517  A 1 
ATOM 4060 C CA  . TRP A 1 517  ? -12.968 9.764   21.435  1.00 96.09 517  A 1 
ATOM 4061 C C   . TRP A 1 517  ? -13.722 11.088  21.368  1.00 96.33 517  A 1 
ATOM 4062 O O   . TRP A 1 517  ? -14.943 11.108  21.512  1.00 95.54 517  A 1 
ATOM 4063 C CB  . TRP A 1 517  ? -13.544 8.706   20.487  1.00 96.00 517  A 1 
ATOM 4064 C CG  . TRP A 1 517  ? -13.542 9.029   19.021  1.00 95.73 517  A 1 
ATOM 4065 C CD1 . TRP A 1 517  ? -12.957 10.084  18.404  1.00 94.49 517  A 1 
ATOM 4066 C CD2 . TRP A 1 517  ? -14.154 8.247   17.944  1.00 95.89 517  A 1 
ATOM 4067 N NE1 . TRP A 1 517  ? -13.165 10.014  17.040  1.00 94.08 517  A 1 
ATOM 4068 C CE2 . TRP A 1 517  ? -13.883 8.894   16.702  1.00 95.03 517  A 1 
ATOM 4069 C CE3 . TRP A 1 517  ? -14.901 7.049   17.906  1.00 94.71 517  A 1 
ATOM 4070 C CZ2 . TRP A 1 517  ? -14.318 8.364   15.474  1.00 94.62 517  A 1 
ATOM 4071 C CZ3 . TRP A 1 517  ? -15.342 6.510   16.680  1.00 93.96 517  A 1 
ATOM 4072 C CH2 . TRP A 1 517  ? -15.046 7.160   15.473  1.00 93.48 517  A 1 
ATOM 4073 N N   . VAL A 1 518  ? -13.009 12.191  21.102  1.00 94.82 518  A 1 
ATOM 4074 C CA  . VAL A 1 518  ? -13.595 13.530  20.895  1.00 94.91 518  A 1 
ATOM 4075 C C   . VAL A 1 518  ? -14.316 13.574  19.547  1.00 95.42 518  A 1 
ATOM 4076 O O   . VAL A 1 518  ? -13.662 13.532  18.504  1.00 94.73 518  A 1 
ATOM 4077 C CB  . VAL A 1 518  ? -12.529 14.644  20.941  1.00 93.80 518  A 1 
ATOM 4078 C CG1 . VAL A 1 518  ? -13.201 16.022  20.991  1.00 87.79 518  A 1 
ATOM 4079 C CG2 . VAL A 1 518  ? -11.594 14.530  22.142  1.00 86.67 518  A 1 
ATOM 4080 N N   . LEU A 1 519  ? -15.641 13.684  19.556  1.00 95.66 519  A 1 
ATOM 4081 C CA  . LEU A 1 519  ? -16.458 13.699  18.337  1.00 95.77 519  A 1 
ATOM 4082 C C   . LEU A 1 519  ? -16.756 15.096  17.798  1.00 96.17 519  A 1 
ATOM 4083 O O   . LEU A 1 519  ? -16.854 15.257  16.586  1.00 94.39 519  A 1 
ATOM 4084 C CB  . LEU A 1 519  ? -17.799 12.997  18.593  1.00 94.57 519  A 1 
ATOM 4085 C CG  . LEU A 1 519  ? -17.747 11.477  18.759  1.00 93.17 519  A 1 
ATOM 4086 C CD1 . LEU A 1 519  ? -19.202 11.004  18.745  1.00 89.65 519  A 1 
ATOM 4087 C CD2 . LEU A 1 519  ? -16.996 10.776  17.629  1.00 89.47 519  A 1 
ATOM 4088 N N   . SER A 1 520  ? -16.962 16.083  18.658  1.00 95.76 520  A 1 
ATOM 4089 C CA  . SER A 1 520  ? -17.435 17.402  18.235  1.00 95.59 520  A 1 
ATOM 4090 C C   . SER A 1 520  ? -16.351 18.223  17.539  1.00 95.18 520  A 1 
ATOM 4091 O O   . SER A 1 520  ? -15.184 18.231  17.946  1.00 93.57 520  A 1 
ATOM 4092 C CB  . SER A 1 520  ? -18.058 18.174  19.397  1.00 94.48 520  A 1 
ATOM 4093 O OG  . SER A 1 520  ? -17.196 18.198  20.512  1.00 91.06 520  A 1 
ATOM 4094 N N   . ARG A 1 521  ? -16.756 18.933  16.488  1.00 94.43 521  A 1 
ATOM 4095 C CA  . ARG A 1 521  ? -15.946 19.918  15.764  1.00 94.20 521  A 1 
ATOM 4096 C C   . ARG A 1 521  ? -16.736 21.212  15.593  1.00 94.64 521  A 1 
ATOM 4097 O O   . ARG A 1 521  ? -17.883 21.180  15.143  1.00 92.92 521  A 1 
ATOM 4098 C CB  . ARG A 1 521  ? -15.513 19.366  14.389  1.00 93.47 521  A 1 
ATOM 4099 C CG  . ARG A 1 521  ? -14.668 18.087  14.438  1.00 92.05 521  A 1 
ATOM 4100 C CD  . ARG A 1 521  ? -13.293 18.316  15.071  1.00 90.42 521  A 1 
ATOM 4101 N NE  . ARG A 1 521  ? -12.503 17.075  15.076  1.00 88.55 521  A 1 
ATOM 4102 C CZ  . ARG A 1 521  ? -12.550 16.108  15.979  1.00 88.37 521  A 1 
ATOM 4103 N NH1 . ARG A 1 521  ? -13.318 16.155  17.022  1.00 78.96 521  A 1 
ATOM 4104 N NH2 . ARG A 1 521  ? -11.816 15.050  15.818  1.00 81.80 521  A 1 
ATOM 4105 N N   . GLN A 1 522  ? -16.116 22.341  15.889  1.00 94.38 522  A 1 
ATOM 4106 C CA  . GLN A 1 522  ? -16.703 23.682  15.779  1.00 93.34 522  A 1 
ATOM 4107 C C   . GLN A 1 522  ? -16.591 24.193  14.329  1.00 92.45 522  A 1 
ATOM 4108 O O   . GLN A 1 522  ? -15.961 25.206  14.029  1.00 88.68 522  A 1 
ATOM 4109 C CB  . GLN A 1 522  ? -16.061 24.640  16.800  1.00 92.10 522  A 1 
ATOM 4110 C CG  . GLN A 1 522  ? -16.386 24.292  18.270  1.00 90.85 522  A 1 
ATOM 4111 C CD  . GLN A 1 522  ? -15.772 22.972  18.719  1.00 92.35 522  A 1 
ATOM 4112 O OE1 . GLN A 1 522  ? -14.582 22.713  18.568  1.00 85.48 522  A 1 
ATOM 4113 N NE2 . GLN A 1 522  ? -16.560 22.064  19.252  1.00 83.89 522  A 1 
ATOM 4114 N N   . ARG A 1 523  ? -17.148 23.411  13.400  1.00 92.94 523  A 1 
ATOM 4115 C CA  . ARG A 1 523  ? -17.071 23.618  11.950  1.00 92.52 523  A 1 
ATOM 4116 C C   . ARG A 1 523  ? -18.445 23.439  11.312  1.00 94.30 523  A 1 
ATOM 4117 O O   . ARG A 1 523  ? -19.423 23.155  11.995  1.00 92.43 523  A 1 
ATOM 4118 C CB  . ARG A 1 523  ? -16.011 22.663  11.355  1.00 90.38 523  A 1 
ATOM 4119 C CG  . ARG A 1 523  ? -14.585 22.866  11.902  1.00 85.92 523  A 1 
ATOM 4120 C CD  . ARG A 1 523  ? -14.000 24.267  11.661  1.00 81.28 523  A 1 
ATOM 4121 N NE  . ARG A 1 523  ? -13.832 24.562  10.228  1.00 76.77 523  A 1 
ATOM 4122 C CZ  . ARG A 1 523  ? -13.216 25.601  9.709   1.00 74.69 523  A 1 
ATOM 4123 N NH1 . ARG A 1 523  ? -12.661 26.530  10.427  1.00 66.25 523  A 1 
ATOM 4124 N NH2 . ARG A 1 523  ? -13.145 25.731  8.425   1.00 64.89 523  A 1 
ATOM 4125 N N   . VAL A 1 524  ? -18.523 23.610  10.011  1.00 94.77 524  A 1 
ATOM 4126 C CA  . VAL A 1 524  ? -19.810 23.697  9.301   1.00 95.41 524  A 1 
ATOM 4127 C C   . VAL A 1 524  ? -20.028 22.534  8.327   1.00 96.67 524  A 1 
ATOM 4128 O O   . VAL A 1 524  ? -21.155 22.061  8.189   1.00 95.47 524  A 1 
ATOM 4129 C CB  . VAL A 1 524  ? -19.913 25.061  8.588   1.00 92.96 524  A 1 
ATOM 4130 C CG1 . VAL A 1 524  ? -21.197 25.183  7.777   1.00 84.54 524  A 1 
ATOM 4131 C CG2 . VAL A 1 524  ? -19.880 26.223  9.595   1.00 83.57 524  A 1 
ATOM 4132 N N   . TRP A 1 525  ? -18.980 22.044  7.644   1.00 96.43 525  A 1 
ATOM 4133 C CA  . TRP A 1 525  ? -19.117 21.030  6.600   1.00 96.95 525  A 1 
ATOM 4134 C C   . TRP A 1 525  ? -18.888 19.613  7.128   1.00 96.83 525  A 1 
ATOM 4135 O O   . TRP A 1 525  ? -17.763 19.133  7.214   1.00 94.52 525  A 1 
ATOM 4136 C CB  . TRP A 1 525  ? -18.206 21.369  5.419   1.00 96.71 525  A 1 
ATOM 4137 C CG  . TRP A 1 525  ? -18.291 20.391  4.284   1.00 96.68 525  A 1 
ATOM 4138 C CD1 . TRP A 1 525  ? -17.266 19.691  3.773   1.00 95.56 525  A 1 
ATOM 4139 C CD2 . TRP A 1 525  ? -19.475 19.968  3.532   1.00 96.92 525  A 1 
ATOM 4140 N NE1 . TRP A 1 525  ? -17.710 18.879  2.756   1.00 95.19 525  A 1 
ATOM 4141 C CE2 . TRP A 1 525  ? -19.066 19.002  2.568   1.00 96.31 525  A 1 
ATOM 4142 C CE3 . TRP A 1 525  ? -20.848 20.296  3.575   1.00 95.98 525  A 1 
ATOM 4143 C CZ2 . TRP A 1 525  ? -19.974 18.389  1.692   1.00 96.28 525  A 1 
ATOM 4144 C CZ3 . TRP A 1 525  ? -21.766 19.686  2.700   1.00 94.56 525  A 1 
ATOM 4145 C CH2 . TRP A 1 525  ? -21.332 18.734  1.766   1.00 94.30 525  A 1 
ATOM 4146 N N   . GLY A 1 526  ? -19.969 18.936  7.467   1.00 96.68 526  A 1 
ATOM 4147 C CA  . GLY A 1 526  ? -20.000 17.575  7.994   1.00 96.93 526  A 1 
ATOM 4148 C C   . GLY A 1 526  ? -21.395 17.210  8.482   1.00 97.75 526  A 1 
ATOM 4149 O O   . GLY A 1 526  ? -22.316 18.035  8.405   1.00 96.89 526  A 1 
ATOM 4150 N N   . VAL A 1 527  ? -21.568 15.982  8.984   1.00 97.82 527  A 1 
ATOM 4151 C CA  . VAL A 1 527  ? -22.821 15.569  9.626   1.00 98.08 527  A 1 
ATOM 4152 C C   . VAL A 1 527  ? -22.905 16.235  11.006  1.00 98.14 527  A 1 
ATOM 4153 O O   . VAL A 1 527  ? -21.953 16.143  11.776  1.00 97.70 527  A 1 
ATOM 4154 C CB  . VAL A 1 527  ? -22.936 14.038  9.714   1.00 97.90 527  A 1 
ATOM 4155 C CG1 . VAL A 1 527  ? -24.268 13.609  10.343  1.00 96.40 527  A 1 
ATOM 4156 C CG2 . VAL A 1 527  ? -22.870 13.422  8.310   1.00 95.69 527  A 1 
ATOM 4157 N N   . PRO A 1 528  ? -23.995 16.934  11.347  1.00 98.25 528  A 1 
ATOM 4158 C CA  . PRO A 1 528  ? -24.137 17.559  12.660  1.00 98.24 528  A 1 
ATOM 4159 C C   . PRO A 1 528  ? -24.293 16.522  13.777  1.00 98.34 528  A 1 
ATOM 4160 O O   . PRO A 1 528  ? -24.779 15.411  13.562  1.00 98.02 528  A 1 
ATOM 4161 C CB  . PRO A 1 528  ? -25.362 18.465  12.548  1.00 97.83 528  A 1 
ATOM 4162 C CG  . PRO A 1 528  ? -26.190 17.790  11.457  1.00 96.54 528  A 1 
ATOM 4163 C CD  . PRO A 1 528  ? -25.138 17.216  10.515  1.00 97.91 528  A 1 
ATOM 4164 N N   . ILE A 1 529  ? -23.952 16.917  15.004  1.00 97.84 529  A 1 
ATOM 4165 C CA  . ILE A 1 529  ? -24.283 16.154  16.213  1.00 97.69 529  A 1 
ATOM 4166 C C   . ILE A 1 529  ? -25.798 16.248  16.447  1.00 97.55 529  A 1 
ATOM 4167 O O   . ILE A 1 529  ? -26.312 17.194  17.043  1.00 96.44 529  A 1 
ATOM 4168 C CB  . ILE A 1 529  ? -23.433 16.623  17.420  1.00 97.23 529  A 1 
ATOM 4169 C CG1 . ILE A 1 529  ? -21.940 16.351  17.124  1.00 95.78 529  A 1 
ATOM 4170 C CG2 . ILE A 1 529  ? -23.868 15.891  18.701  1.00 95.85 529  A 1 
ATOM 4171 C CD1 . ILE A 1 529  ? -20.989 16.663  18.283  1.00 92.84 529  A 1 
ATOM 4172 N N   . THR A 1 530  ? -26.513 15.250  15.962  1.00 97.54 530  A 1 
ATOM 4173 C CA  . THR A 1 530  ? -27.985 15.221  15.887  1.00 97.47 530  A 1 
ATOM 4174 C C   . THR A 1 530  ? -28.659 14.862  17.210  1.00 97.26 530  A 1 
ATOM 4175 O O   . THR A 1 530  ? -29.467 13.936  17.289  1.00 95.66 530  A 1 
ATOM 4176 C CB  . THR A 1 530  ? -28.455 14.295  14.758  1.00 96.90 530  A 1 
ATOM 4177 O OG1 . THR A 1 530  ? -27.841 13.034  14.876  1.00 93.98 530  A 1 
ATOM 4178 C CG2 . THR A 1 530  ? -28.106 14.866  13.392  1.00 92.54 530  A 1 
ATOM 4179 N N   . ILE A 1 531  ? -28.326 15.592  18.269  1.00 96.70 531  A 1 
ATOM 4180 C CA  . ILE A 1 531  ? -28.943 15.428  19.587  1.00 95.66 531  A 1 
ATOM 4181 C C   . ILE A 1 531  ? -29.457 16.766  20.117  1.00 96.38 531  A 1 
ATOM 4182 O O   . ILE A 1 531  ? -28.972 17.844  19.760  1.00 95.38 531  A 1 
ATOM 4183 C CB  . ILE A 1 531  ? -28.005 14.715  20.591  1.00 92.92 531  A 1 
ATOM 4184 C CG1 . ILE A 1 531  ? -26.746 15.554  20.899  1.00 87.24 531  A 1 
ATOM 4185 C CG2 . ILE A 1 531  ? -27.658 13.303  20.090  1.00 83.64 531  A 1 
ATOM 4186 C CD1 . ILE A 1 531  ? -25.852 14.957  21.986  1.00 81.47 531  A 1 
ATOM 4187 N N   . PHE A 1 532  ? -30.435 16.681  21.013  1.00 96.64 532  A 1 
ATOM 4188 C CA  . PHE A 1 532  ? -30.921 17.811  21.795  1.00 96.79 532  A 1 
ATOM 4189 C C   . PHE A 1 532  ? -30.512 17.647  23.253  1.00 96.76 532  A 1 
ATOM 4190 O O   . PHE A 1 532  ? -30.567 16.541  23.795  1.00 95.72 532  A 1 
ATOM 4191 C CB  . PHE A 1 532  ? -32.434 17.939  21.651  1.00 96.80 532  A 1 
ATOM 4192 C CG  . PHE A 1 532  ? -32.876 18.337  20.264  1.00 97.42 532  A 1 
ATOM 4193 C CD1 . PHE A 1 532  ? -32.887 19.692  19.900  1.00 95.18 532  A 1 
ATOM 4194 C CD2 . PHE A 1 532  ? -33.267 17.358  19.333  1.00 95.64 532  A 1 
ATOM 4195 C CE1 . PHE A 1 532  ? -33.295 20.074  18.614  1.00 95.06 532  A 1 
ATOM 4196 C CE2 . PHE A 1 532  ? -33.671 17.739  18.044  1.00 95.03 532  A 1 
ATOM 4197 C CZ  . PHE A 1 532  ? -33.687 19.099  17.683  1.00 96.40 532  A 1 
ATOM 4198 N N   . VAL A 1 533  ? -30.131 18.736  23.892  1.00 95.22 533  A 1 
ATOM 4199 C CA  . VAL A 1 533  ? -29.673 18.753  25.287  1.00 94.93 533  A 1 
ATOM 4200 C C   . VAL A 1 533  ? -30.383 19.843  26.080  1.00 95.10 533  A 1 
ATOM 4201 O O   . VAL A 1 533  ? -30.784 20.862  25.528  1.00 93.70 533  A 1 
ATOM 4202 C CB  . VAL A 1 533  ? -28.147 18.898  25.391  1.00 93.27 533  A 1 
ATOM 4203 C CG1 . VAL A 1 533  ? -27.467 17.714  24.705  1.00 85.01 533  A 1 
ATOM 4204 C CG2 . VAL A 1 533  ? -27.598 20.198  24.791  1.00 85.81 533  A 1 
ATOM 4205 N N   . ASN A 1 534  ? -30.544 19.638  27.390  1.00 93.69 534  A 1 
ATOM 4206 C CA  . ASN A 1 534  ? -30.981 20.707  28.290  1.00 92.29 534  A 1 
ATOM 4207 C C   . ASN A 1 534  ? -29.783 21.478  28.878  1.00 91.27 534  A 1 
ATOM 4208 O O   . ASN A 1 534  ? -28.630 21.100  28.680  1.00 87.47 534  A 1 
ATOM 4209 C CB  . ASN A 1 534  ? -31.930 20.127  29.352  1.00 90.57 534  A 1 
ATOM 4210 C CG  . ASN A 1 534  ? -31.290 19.210  30.376  1.00 90.40 534  A 1 
ATOM 4211 O OD1 . ASN A 1 534  ? -30.090 19.076  30.531  1.00 84.60 534  A 1 
ATOM 4212 N ND2 . ASN A 1 534  ? -32.109 18.562  31.165  1.00 85.23 534  A 1 
ATOM 4213 N N   . ASP A 1 535  ? -30.068 22.507  29.677  1.00 89.74 535  A 1 
ATOM 4214 C CA  . ASP A 1 535  ? -29.037 23.355  30.309  1.00 86.97 535  A 1 
ATOM 4215 C C   . ASP A 1 535  ? -28.076 22.580  31.229  1.00 87.26 535  A 1 
ATOM 4216 O O   . ASP A 1 535  ? -26.954 23.013  31.482  1.00 83.05 535  A 1 
ATOM 4217 C CB  . ASP A 1 535  ? -29.719 24.469  31.118  1.00 84.88 535  A 1 
ATOM 4218 C CG  . ASP A 1 535  ? -30.713 25.307  30.311  1.00 75.27 535  A 1 
ATOM 4219 O OD1 . ASP A 1 535  ? -30.570 25.377  29.068  1.00 66.62 535  A 1 
ATOM 4220 O OD2 . ASP A 1 535  ? -31.671 25.791  30.949  1.00 68.40 535  A 1 
ATOM 4221 N N   . LYS A 1 536  ? -28.488 21.390  31.704  1.00 87.76 536  A 1 
ATOM 4222 C CA  . LYS A 1 536  ? -27.658 20.486  32.516  1.00 86.12 536  A 1 
ATOM 4223 C C   . LYS A 1 536  ? -26.816 19.525  31.667  1.00 87.35 536  A 1 
ATOM 4224 O O   . LYS A 1 536  ? -26.155 18.652  32.223  1.00 83.43 536  A 1 
ATOM 4225 C CB  . LYS A 1 536  ? -28.536 19.737  33.533  1.00 85.23 536  A 1 
ATOM 4226 C CG  . LYS A 1 536  ? -29.265 20.687  34.493  1.00 81.32 536  A 1 
ATOM 4227 C CD  . LYS A 1 536  ? -30.071 19.900  35.537  1.00 74.26 536  A 1 
ATOM 4228 C CE  . LYS A 1 536  ? -30.779 20.886  36.468  1.00 69.10 536  A 1 
ATOM 4229 N NZ  . LYS A 1 536  ? -31.560 20.202  37.532  1.00 58.04 536  A 1 
ATOM 4230 N N   . GLY A 1 537  ? -26.866 19.623  30.333  1.00 87.48 537  A 1 
ATOM 4231 C CA  . GLY A 1 537  ? -26.163 18.736  29.403  1.00 86.13 537  A 1 
ATOM 4232 C C   . GLY A 1 537  ? -26.790 17.345  29.256  1.00 89.51 537  A 1 
ATOM 4233 O O   . GLY A 1 537  ? -26.170 16.466  28.662  1.00 87.13 537  A 1 
ATOM 4234 N N   . LYS A 1 538  ? -28.005 17.110  29.772  1.00 89.78 538  A 1 
ATOM 4235 C CA  . LYS A 1 538  ? -28.716 15.832  29.606  1.00 91.89 538  A 1 
ATOM 4236 C C   . LYS A 1 538  ? -29.227 15.702  28.172  1.00 94.38 538  A 1 
ATOM 4237 O O   . LYS A 1 538  ? -29.916 16.597  27.687  1.00 93.20 538  A 1 
ATOM 4238 C CB  . LYS A 1 538  ? -29.849 15.713  30.639  1.00 90.13 538  A 1 
ATOM 4239 C CG  . LYS A 1 538  ? -30.525 14.334  30.588  1.00 80.45 538  A 1 
ATOM 4240 C CD  . LYS A 1 538  ? -31.671 14.211  31.606  1.00 74.40 538  A 1 
ATOM 4241 C CE  . LYS A 1 538  ? -32.310 12.825  31.468  1.00 64.21 538  A 1 
ATOM 4242 N NZ  . LYS A 1 538  ? -33.459 12.623  32.390  1.00 55.63 538  A 1 
ATOM 4243 N N   . ILE A 1 539  ? -28.918 14.563  27.526  1.00 93.72 539  A 1 
ATOM 4244 C CA  . ILE A 1 539  ? -29.385 14.228  26.172  1.00 95.01 539  A 1 
ATOM 4245 C C   . ILE A 1 539  ? -30.878 13.868  26.212  1.00 95.45 539  A 1 
ATOM 4246 O O   . ILE A 1 539  ? -31.327 13.149  27.107  1.00 94.32 539  A 1 
ATOM 4247 C CB  . ILE A 1 539  ? -28.531 13.086  25.561  1.00 94.90 539  A 1 
ATOM 4248 C CG1 . ILE A 1 539  ? -27.036 13.479  25.511  1.00 93.12 539  A 1 
ATOM 4249 C CG2 . ILE A 1 539  ? -29.039 12.721  24.152  1.00 92.38 539  A 1 
ATOM 4250 C CD1 . ILE A 1 539  ? -26.093 12.354  25.060  1.00 90.73 539  A 1 
ATOM 4251 N N   . LEU A 1 540  ? -31.638 14.360  25.237  1.00 95.73 540  A 1 
ATOM 4252 C CA  . LEU A 1 540  ? -33.010 13.937  24.985  1.00 96.24 540  A 1 
ATOM 4253 C C   . LEU A 1 540  ? -33.012 12.548  24.332  1.00 96.40 540  A 1 
ATOM 4254 O O   . LEU A 1 540  ? -32.474 12.374  23.242  1.00 96.09 540  A 1 
ATOM 4255 C CB  . LEU A 1 540  ? -33.707 14.977  24.093  1.00 96.68 540  A 1 
ATOM 4256 C CG  . LEU A 1 540  ? -35.134 14.595  23.667  1.00 96.52 540  A 1 
ATOM 4257 C CD1 . LEU A 1 540  ? -36.089 14.480  24.856  1.00 92.97 540  A 1 
ATOM 4258 C CD2 . LEU A 1 540  ? -35.685 15.652  22.709  1.00 93.22 540  A 1 
ATOM 4259 N N   . HIS A 1 541  ? -33.671 11.582  24.963  1.00 96.74 541  A 1 
ATOM 4260 C CA  . HIS A 1 541  ? -33.925 10.262  24.391  1.00 96.32 541  A 1 
ATOM 4261 C C   . HIS A 1 541  ? -35.385 10.187  23.932  1.00 96.50 541  A 1 
ATOM 4262 O O   . HIS A 1 541  ? -36.281 9.977   24.743  1.00 95.07 541  A 1 
ATOM 4263 C CB  . HIS A 1 541  ? -33.579 9.175   25.419  1.00 95.26 541  A 1 
ATOM 4264 C CG  . HIS A 1 541  ? -32.118 9.153   25.788  1.00 92.42 541  A 1 
ATOM 4265 N ND1 . HIS A 1 541  ? -31.107 8.560   25.073  1.00 78.77 541  A 1 
ATOM 4266 C CD2 . HIS A 1 541  ? -31.552 9.730   26.892  1.00 79.90 541  A 1 
ATOM 4267 C CE1 . HIS A 1 541  ? -29.952 8.771   25.739  1.00 81.15 541  A 1 
ATOM 4268 N NE2 . HIS A 1 541  ? -30.179 9.480   26.850  1.00 83.39 541  A 1 
ATOM 4269 N N   . ASP A 1 542  ? -35.615 10.388  22.639  1.00 97.24 542  A 1 
ATOM 4270 C CA  . ASP A 1 542  ? -36.945 10.329  22.030  1.00 97.43 542  A 1 
ATOM 4271 C C   . ASP A 1 542  ? -36.856 9.722   20.623  1.00 97.65 542  A 1 
ATOM 4272 O O   . ASP A 1 542  ? -36.243 10.282  19.709  1.00 97.18 542  A 1 
ATOM 4273 C CB  . ASP A 1 542  ? -37.581 11.724  22.021  1.00 97.26 542  A 1 
ATOM 4274 C CG  . ASP A 1 542  ? -39.023 11.692  21.516  1.00 96.88 542  A 1 
ATOM 4275 O OD1 . ASP A 1 542  ? -39.214 11.388  20.318  1.00 93.26 542  A 1 
ATOM 4276 O OD2 . ASP A 1 542  ? -39.937 11.967  22.318  1.00 92.90 542  A 1 
ATOM 4277 N N   . GLU A 1 543  ? -37.467 8.556   20.436  1.00 97.09 543  A 1 
ATOM 4278 C CA  . GLU A 1 543  ? -37.421 7.854   19.152  1.00 96.97 543  A 1 
ATOM 4279 C C   . GLU A 1 543  ? -38.162 8.588   18.031  1.00 97.46 543  A 1 
ATOM 4280 O O   . GLU A 1 543  ? -37.791 8.468   16.866  1.00 96.85 543  A 1 
ATOM 4281 C CB  . GLU A 1 543  ? -38.068 6.477   19.268  1.00 96.08 543  A 1 
ATOM 4282 C CG  . GLU A 1 543  ? -37.326 5.472   20.147  1.00 86.21 543  A 1 
ATOM 4283 C CD  . GLU A 1 543  ? -37.963 4.076   20.034  1.00 78.64 543  A 1 
ATOM 4284 O OE1 . GLU A 1 543  ? -37.422 3.154   20.671  1.00 68.97 543  A 1 
ATOM 4285 O OE2 . GLU A 1 543  ? -38.965 3.950   19.282  1.00 68.05 543  A 1 
ATOM 4286 N N   . ALA A 1 544  ? -39.229 9.315   18.340  1.00 97.21 544  A 1 
ATOM 4287 C CA  . ALA A 1 544  ? -39.993 10.035  17.328  1.00 97.23 544  A 1 
ATOM 4288 C C   . ALA A 1 544  ? -39.202 11.240  16.803  1.00 97.57 544  A 1 
ATOM 4289 O O   . ALA A 1 544  ? -39.218 11.506  15.600  1.00 97.07 544  A 1 
ATOM 4290 C CB  . ALA A 1 544  ? -41.356 10.427  17.903  1.00 96.90 544  A 1 
ATOM 4291 N N   . VAL A 1 545  ? -38.448 11.917  17.682  1.00 97.73 545  A 1 
ATOM 4292 C CA  . VAL A 1 545  ? -37.476 12.949  17.297  1.00 97.98 545  A 1 
ATOM 4293 C C   . VAL A 1 545  ? -36.391 12.345  16.406  1.00 98.18 545  A 1 
ATOM 4294 O O   . VAL A 1 545  ? -36.176 12.841  15.301  1.00 97.95 545  A 1 
ATOM 4295 C CB  . VAL A 1 545  ? -36.862 13.631  18.535  1.00 97.86 545  A 1 
ATOM 4296 C CG1 . VAL A 1 545  ? -35.743 14.609  18.163  1.00 96.51 545  A 1 
ATOM 4297 C CG2 . VAL A 1 545  ? -37.932 14.427  19.291  1.00 96.08 545  A 1 
ATOM 4298 N N   . ASN A 1 546  ? -35.778 11.239  16.825  1.00 98.13 546  A 1 
ATOM 4299 C CA  . ASN A 1 546  ? -34.730 10.565  16.053  1.00 98.18 546  A 1 
ATOM 4300 C C   . ASN A 1 546  ? -35.224 10.142  14.660  1.00 98.21 546  A 1 
ATOM 4301 O O   . ASN A 1 546  ? -34.559 10.418  13.661  1.00 97.94 546  A 1 
ATOM 4302 C CB  . ASN A 1 546  ? -34.208 9.358   16.852  1.00 97.98 546  A 1 
ATOM 4303 C CG  . ASN A 1 546  ? -33.397 9.744   18.077  1.00 97.32 546  A 1 
ATOM 4304 O OD1 . ASN A 1 546  ? -33.092 10.894  18.334  1.00 92.58 546  A 1 
ATOM 4305 N ND2 . ASN A 1 546  ? -33.000 8.773   18.868  1.00 92.17 546  A 1 
ATOM 4306 N N   . ARG A 1 547  ? -36.421 9.544   14.567  1.00 98.05 547  A 1 
ATOM 4307 C CA  . ARG A 1 547  ? -37.033 9.187   13.279  1.00 97.94 547  A 1 
ATOM 4308 C C   . ARG A 1 547  ? -37.240 10.401  12.380  1.00 98.13 547  A 1 
ATOM 4309 O O   . ARG A 1 547  ? -36.872 10.334  11.213  1.00 97.76 547  A 1 
ATOM 4310 C CB  . ARG A 1 547  ? -38.360 8.436   13.484  1.00 97.25 547  A 1 
ATOM 4311 C CG  . ARG A 1 547  ? -38.142 6.962   13.882  1.00 87.30 547  A 1 
ATOM 4312 C CD  . ARG A 1 547  ? -39.455 6.170   13.905  1.00 85.35 547  A 1 
ATOM 4313 N NE  . ARG A 1 547  ? -40.399 6.634   14.948  1.00 74.21 547  A 1 
ATOM 4314 C CZ  . ARG A 1 547  ? -40.562 6.115   16.160  1.00 64.58 547  A 1 
ATOM 4315 N NH1 . ARG A 1 547  ? -39.863 5.098   16.593  1.00 56.97 547  A 1 
ATOM 4316 N NH2 . ARG A 1 547  ? -41.453 6.604   16.977  1.00 55.78 547  A 1 
ATOM 4317 N N   . ARG A 1 548  ? -37.755 11.519  12.913  1.00 98.03 548  A 1 
ATOM 4318 C CA  . ARG A 1 548  ? -37.933 12.757  12.125  1.00 97.98 548  A 1 
ATOM 4319 C C   . ARG A 1 548  ? -36.614 13.289  11.564  1.00 98.31 548  A 1 
ATOM 4320 O O   . ARG A 1 548  ? -36.590 13.718  10.414  1.00 98.02 548  A 1 
ATOM 4321 C CB  . ARG A 1 548  ? -38.617 13.850  12.959  1.00 97.45 548  A 1 
ATOM 4322 C CG  . ARG A 1 548  ? -40.124 13.612  13.130  1.00 94.47 548  A 1 
ATOM 4323 C CD  . ARG A 1 548  ? -40.811 14.815  13.801  1.00 94.48 548  A 1 
ATOM 4324 N NE  . ARG A 1 548  ? -40.393 15.020  15.206  1.00 91.72 548  A 1 
ATOM 4325 C CZ  . ARG A 1 548  ? -40.962 14.518  16.289  1.00 92.32 548  A 1 
ATOM 4326 N NH1 . ARG A 1 548  ? -41.959 13.680  16.240  1.00 82.73 548  A 1 
ATOM 4327 N NH2 . ARG A 1 548  ? -40.539 14.856  17.475  1.00 85.22 548  A 1 
ATOM 4328 N N   . ILE A 1 549  ? -35.534 13.235  12.345  1.00 98.14 549  A 1 
ATOM 4329 C CA  . ILE A 1 549  ? -34.198 13.664  11.903  1.00 98.35 549  A 1 
ATOM 4330 C C   . ILE A 1 549  ? -33.691 12.749  10.785  1.00 98.45 549  A 1 
ATOM 4331 O O   . ILE A 1 549  ? -33.323 13.243  9.723   1.00 98.29 549  A 1 
ATOM 4332 C CB  . ILE A 1 549  ? -33.206 13.704  13.085  1.00 98.34 549  A 1 
ATOM 4333 C CG1 . ILE A 1 549  ? -33.631 14.749  14.142  1.00 97.77 549  A 1 
ATOM 4334 C CG2 . ILE A 1 549  ? -31.786 14.033  12.583  1.00 97.64 549  A 1 
ATOM 4335 C CD1 . ILE A 1 549  ? -32.958 14.535  15.505  1.00 96.39 549  A 1 
ATOM 4336 N N   . ILE A 1 550  ? -33.703 11.431  10.992  1.00 98.41 550  A 1 
ATOM 4337 C CA  . ILE A 1 550  ? -33.204 10.448  10.016  1.00 98.38 550  A 1 
ATOM 4338 C C   . ILE A 1 550  ? -33.976 10.547  8.696   1.00 98.47 550  A 1 
ATOM 4339 O O   . ILE A 1 550  ? -33.360 10.601  7.636   1.00 98.18 550  A 1 
ATOM 4340 C CB  . ILE A 1 550  ? -33.256 9.022   10.618  1.00 97.93 550  A 1 
ATOM 4341 C CG1 . ILE A 1 550  ? -32.218 8.892   11.760  1.00 95.67 550  A 1 
ATOM 4342 C CG2 . ILE A 1 550  ? -33.002 7.940   9.551   1.00 95.66 550  A 1 
ATOM 4343 C CD1 . ILE A 1 550  ? -32.397 7.630   12.618  1.00 86.21 550  A 1 
ATOM 4344 N N   . THR A 1 551  ? -35.311 10.617  8.741   1.00 98.33 551  A 1 
ATOM 4345 C CA  . THR A 1 551  ? -36.141 10.779  7.537   1.00 98.30 551  A 1 
ATOM 4346 C C   . THR A 1 551  ? -35.802 12.071  6.798   1.00 98.38 551  A 1 
ATOM 4347 O O   . THR A 1 551  ? -35.534 12.027  5.602   1.00 98.07 551  A 1 
ATOM 4348 C CB  . THR A 1 551  ? -37.636 10.748  7.893   1.00 98.04 551  A 1 
ATOM 4349 O OG1 . THR A 1 551  ? -37.962 9.506   8.470   1.00 94.79 551  A 1 
ATOM 4350 C CG2 . THR A 1 551  ? -38.554 10.913  6.683   1.00 93.88 551  A 1 
ATOM 4351 N N   . ALA A 1 552  ? -35.726 13.199  7.503   1.00 98.39 552  A 1 
ATOM 4352 C CA  . ALA A 1 552  ? -35.396 14.474  6.869   1.00 98.39 552  A 1 
ATOM 4353 C C   . ALA A 1 552  ? -33.990 14.472  6.248   1.00 98.47 552  A 1 
ATOM 4354 O O   . ALA A 1 552  ? -33.796 15.020  5.171   1.00 98.05 552  A 1 
ATOM 4355 C CB  . ALA A 1 552  ? -35.545 15.589  7.906   1.00 98.20 552  A 1 
ATOM 4356 N N   . PHE A 1 553  ? -33.011 13.835  6.897   1.00 98.33 553  A 1 
ATOM 4357 C CA  . PHE A 1 553  ? -31.658 13.719  6.353   1.00 98.44 553  A 1 
ATOM 4358 C C   . PHE A 1 553  ? -31.629 12.842  5.100   1.00 98.40 553  A 1 
ATOM 4359 O O   . PHE A 1 553  ? -30.965 13.197  4.136   1.00 97.89 553  A 1 
ATOM 4360 C CB  . PHE A 1 553  ? -30.699 13.160  7.414   1.00 98.35 553  A 1 
ATOM 4361 C CG  . PHE A 1 553  ? -30.142 14.166  8.408   1.00 98.42 553  A 1 
ATOM 4362 C CD1 . PHE A 1 553  ? -30.886 15.273  8.853   1.00 97.27 553  A 1 
ATOM 4363 C CD2 . PHE A 1 553  ? -28.830 13.978  8.898   1.00 97.28 553  A 1 
ATOM 4364 C CE1 . PHE A 1 553  ? -30.334 16.185  9.765   1.00 96.83 553  A 1 
ATOM 4365 C CE2 . PHE A 1 553  ? -28.277 14.887  9.816   1.00 96.75 553  A 1 
ATOM 4366 C CZ  . PHE A 1 553  ? -29.032 15.994  10.247  1.00 97.59 553  A 1 
ATOM 4367 N N   . ALA A 1 554  ? -32.360 11.730  5.089   1.00 98.02 554  A 1 
ATOM 4368 C CA  . ALA A 1 554  ? -32.436 10.842  3.933   1.00 97.82 554  A 1 
ATOM 4369 C C   . ALA A 1 554  ? -33.107 11.497  2.712   1.00 97.82 554  A 1 
ATOM 4370 O O   . ALA A 1 554  ? -32.732 11.201  1.578   1.00 96.95 554  A 1 
ATOM 4371 C CB  . ALA A 1 554  ? -33.170 9.565   4.358   1.00 97.49 554  A 1 
ATOM 4372 N N   . GLU A 1 555  ? -34.077 12.387  2.941   1.00 97.78 555  A 1 
ATOM 4373 C CA  . GLU A 1 555  ? -34.844 13.054  1.879   1.00 97.64 555  A 1 
ATOM 4374 C C   . GLU A 1 555  ? -34.210 14.373  1.411   1.00 97.56 555  A 1 
ATOM 4375 O O   . GLU A 1 555  ? -34.195 14.663  0.212   1.00 96.27 555  A 1 
ATOM 4376 C CB  . GLU A 1 555  ? -36.275 13.307  2.381   1.00 97.40 555  A 1 
ATOM 4377 C CG  . GLU A 1 555  ? -37.083 12.008  2.559   1.00 95.17 555  A 1 
ATOM 4378 C CD  . GLU A 1 555  ? -38.478 12.221  3.174   1.00 93.89 555  A 1 
ATOM 4379 O OE1 . GLU A 1 555  ? -39.225 11.218  3.259   1.00 85.92 555  A 1 
ATOM 4380 O OE2 . GLU A 1 555  ? -38.805 13.360  3.586   1.00 87.47 555  A 1 
ATOM 4381 N N   . GLU A 1 556  ? -33.681 15.169  2.345   1.00 97.62 556  A 1 
ATOM 4382 C CA  . GLU A 1 556  ? -33.280 16.566  2.108   1.00 97.35 556  A 1 
ATOM 4383 C C   . GLU A 1 556  ? -31.787 16.830  2.392   1.00 97.41 556  A 1 
ATOM 4384 O O   . GLU A 1 556  ? -31.282 17.918  2.094   1.00 96.06 556  A 1 
ATOM 4385 C CB  . GLU A 1 556  ? -34.158 17.498  2.960   1.00 96.82 556  A 1 
ATOM 4386 C CG  . GLU A 1 556  ? -35.656 17.470  2.622   1.00 95.69 556  A 1 
ATOM 4387 C CD  . GLU A 1 556  ? -36.475 18.184  3.716   1.00 95.29 556  A 1 
ATOM 4388 O OE1 . GLU A 1 556  ? -37.176 17.504  4.492   1.00 89.23 556  A 1 
ATOM 4389 O OE2 . GLU A 1 556  ? -36.416 19.430  3.877   1.00 90.46 556  A 1 
ATOM 4390 N N   . GLY A 1 557  ? -31.064 15.865  2.962   1.00 97.71 557  A 1 
ATOM 4391 C CA  . GLY A 1 557  ? -29.676 15.988  3.400   1.00 97.72 557  A 1 
ATOM 4392 C C   . GLY A 1 557  ? -29.517 16.648  4.775   1.00 97.99 557  A 1 
ATOM 4393 O O   . GLY A 1 557  ? -30.437 17.257  5.321   1.00 97.28 557  A 1 
ATOM 4394 N N   . ALA A 1 558  ? -28.309 16.559  5.346   1.00 97.74 558  A 1 
ATOM 4395 C CA  . ALA A 1 558  ? -27.987 17.100  6.669   1.00 97.72 558  A 1 
ATOM 4396 C C   . ALA A 1 558  ? -28.088 18.637  6.768   1.00 97.76 558  A 1 
ATOM 4397 O O   . ALA A 1 558  ? -28.124 19.190  7.870   1.00 96.92 558  A 1 
ATOM 4398 C CB  . ALA A 1 558  ? -26.592 16.606  7.053   1.00 97.23 558  A 1 
ATOM 4399 N N   . ASP A 1 559  ? -28.167 19.336  5.644   1.00 98.10 559  A 1 
ATOM 4400 C CA  . ASP A 1 559  ? -28.281 20.799  5.588   1.00 97.87 559  A 1 
ATOM 4401 C C   . ASP A 1 559  ? -29.565 21.313  6.269   1.00 97.96 559  A 1 
ATOM 4402 O O   . ASP A 1 559  ? -29.588 22.425  6.799   1.00 96.96 559  A 1 
ATOM 4403 C CB  . ASP A 1 559  ? -28.203 21.267  4.121   1.00 97.06 559  A 1 
ATOM 4404 C CG  . ASP A 1 559  ? -26.854 20.995  3.432   1.00 95.41 559  A 1 
ATOM 4405 O OD1 . ASP A 1 559  ? -25.939 20.401  4.051   1.00 91.36 559  A 1 
ATOM 4406 O OD2 . ASP A 1 559  ? -26.710 21.393  2.256   1.00 90.06 559  A 1 
ATOM 4407 N N   . VAL A 1 560  ? -30.612 20.479  6.340   1.00 98.03 560  A 1 
ATOM 4408 C CA  . VAL A 1 560  ? -31.876 20.812  7.022   1.00 98.04 560  A 1 
ATOM 4409 C C   . VAL A 1 560  ? -31.709 21.048  8.521   1.00 98.23 560  A 1 
ATOM 4410 O O   . VAL A 1 560  ? -32.534 21.726  9.129   1.00 97.49 560  A 1 
ATOM 4411 C CB  . VAL A 1 560  ? -32.950 19.740  6.808   1.00 97.17 560  A 1 
ATOM 4412 C CG1 . VAL A 1 560  ? -33.231 19.562  5.318   1.00 91.78 560  A 1 
ATOM 4413 C CG2 . VAL A 1 560  ? -32.630 18.392  7.463   1.00 91.01 560  A 1 
ATOM 4414 N N   . TRP A 1 561  ? -30.631 20.533  9.117   1.00 98.21 561  A 1 
ATOM 4415 C CA  . TRP A 1 561  ? -30.313 20.777  10.524  1.00 98.22 561  A 1 
ATOM 4416 C C   . TRP A 1 561  ? -30.011 22.250  10.802  1.00 98.10 561  A 1 
ATOM 4417 O O   . TRP A 1 561  ? -30.332 22.756  11.875  1.00 97.49 561  A 1 
ATOM 4418 C CB  . TRP A 1 561  ? -29.127 19.903  10.927  1.00 98.14 561  A 1 
ATOM 4419 C CG  . TRP A 1 561  ? -28.826 19.905  12.390  1.00 98.16 561  A 1 
ATOM 4420 C CD1 . TRP A 1 561  ? -27.816 20.561  12.999  1.00 97.59 561  A 1 
ATOM 4421 C CD2 . TRP A 1 561  ? -29.542 19.201  13.451  1.00 98.16 561  A 1 
ATOM 4422 N NE1 . TRP A 1 561  ? -27.844 20.301  14.354  1.00 97.47 561  A 1 
ATOM 4423 C CE2 . TRP A 1 561  ? -28.887 19.470  14.687  1.00 97.78 561  A 1 
ATOM 4424 C CE3 . TRP A 1 561  ? -30.673 18.359  13.485  1.00 97.74 561  A 1 
ATOM 4425 C CZ2 . TRP A 1 561  ? -29.332 18.924  15.903  1.00 97.41 561  A 1 
ATOM 4426 C CZ3 . TRP A 1 561  ? -31.128 17.808  14.698  1.00 97.07 561  A 1 
ATOM 4427 C CH2 . TRP A 1 561  ? -30.462 18.086  15.904  1.00 96.81 561  A 1 
ATOM 4428 N N   . PHE A 1 562  ? -29.442 22.950  9.831   1.00 97.96 562  A 1 
ATOM 4429 C CA  . PHE A 1 562  ? -29.078 24.364  9.928   1.00 97.60 562  A 1 
ATOM 4430 C C   . PHE A 1 562  ? -30.136 25.305  9.321   1.00 97.37 562  A 1 
ATOM 4431 O O   . PHE A 1 562  ? -29.937 26.517  9.275   1.00 96.09 562  A 1 
ATOM 4432 C CB  . PHE A 1 562  ? -27.695 24.559  9.294   1.00 97.33 562  A 1 
ATOM 4433 C CG  . PHE A 1 562  ? -26.609 23.694  9.909   1.00 97.39 562  A 1 
ATOM 4434 C CD1 . PHE A 1 562  ? -26.014 24.063  11.133  1.00 95.91 562  A 1 
ATOM 4435 C CD2 . PHE A 1 562  ? -26.201 22.511  9.268   1.00 96.21 562  A 1 
ATOM 4436 C CE1 . PHE A 1 562  ? -25.015 23.258  11.707  1.00 95.57 562  A 1 
ATOM 4437 C CE2 . PHE A 1 562  ? -25.200 21.703  9.845   1.00 95.62 562  A 1 
ATOM 4438 C CZ  . PHE A 1 562  ? -24.604 22.079  11.061  1.00 96.02 562  A 1 
ATOM 4439 N N   . ALA A 1 563  ? -31.258 24.770  8.855   1.00 97.20 563  A 1 
ATOM 4440 C CA  . ALA A 1 563  ? -32.342 25.575  8.307   1.00 96.95 563  A 1 
ATOM 4441 C C   . ALA A 1 563  ? -33.081 26.369  9.408   1.00 96.94 563  A 1 
ATOM 4442 O O   . ALA A 1 563  ? -33.204 25.904  10.547  1.00 95.99 563  A 1 
ATOM 4443 C CB  . ALA A 1 563  ? -33.292 24.671  7.519   1.00 96.36 563  A 1 
ATOM 4444 N N   . PRO A 1 564  ? -33.629 27.548  9.098   1.00 96.48 564  A 1 
ATOM 4445 C CA  . PRO A 1 564  ? -34.496 28.276  10.016  1.00 96.08 564  A 1 
ATOM 4446 C C   . PRO A 1 564  ? -35.656 27.398  10.507  1.00 96.45 564  A 1 
ATOM 4447 O O   . PRO A 1 564  ? -36.325 26.728  9.726   1.00 95.51 564  A 1 
ATOM 4448 C CB  . PRO A 1 564  ? -34.991 29.503  9.243   1.00 94.98 564  A 1 
ATOM 4449 C CG  . PRO A 1 564  ? -33.893 29.732  8.204   1.00 92.68 564  A 1 
ATOM 4450 C CD  . PRO A 1 564  ? -33.445 28.310  7.869   1.00 95.40 564  A 1 
ATOM 4451 N N   . GLY A 1 565  ? -35.893 27.395  11.819  1.00 95.79 565  A 1 
ATOM 4452 C CA  . GLY A 1 565  ? -36.974 26.603  12.422  1.00 96.01 565  A 1 
ATOM 4453 C C   . GLY A 1 565  ? -36.687 25.105  12.606  1.00 96.78 565  A 1 
ATOM 4454 O O   . GLY A 1 565  ? -37.544 24.404  13.143  1.00 95.69 565  A 1 
ATOM 4455 N N   . ALA A 1 566  ? -35.484 24.609  12.257  1.00 96.76 566  A 1 
ATOM 4456 C CA  . ALA A 1 566  ? -35.098 23.199  12.389  1.00 97.09 566  A 1 
ATOM 4457 C C   . ALA A 1 566  ? -35.352 22.624  13.792  1.00 97.40 566  A 1 
ATOM 4458 O O   . ALA A 1 566  ? -35.929 21.546  13.928  1.00 96.73 566  A 1 
ATOM 4459 C CB  . ALA A 1 566  ? -33.614 23.066  12.021  1.00 96.68 566  A 1 
ATOM 4460 N N   . ARG A 1 567  ? -35.021 23.367  14.857  1.00 96.92 567  A 1 
ATOM 4461 C CA  . ARG A 1 567  ? -35.282 22.955  16.246  1.00 96.88 567  A 1 
ATOM 4462 C C   . ARG A 1 567  ? -36.753 22.584  16.466  1.00 97.20 567  A 1 
ATOM 4463 O O   . ARG A 1 567  ? -37.046 21.504  16.966  1.00 96.85 567  A 1 
ATOM 4464 C CB  . ARG A 1 567  ? -34.832 24.066  17.208  1.00 96.21 567  A 1 
ATOM 4465 C CG  . ARG A 1 567  ? -35.105 23.703  18.677  1.00 94.46 567  A 1 
ATOM 4466 C CD  . ARG A 1 567  ? -34.702 24.829  19.642  1.00 93.65 567  A 1 
ATOM 4467 N NE  . ARG A 1 567  ? -35.168 24.535  21.008  1.00 90.58 567  A 1 
ATOM 4468 C CZ  . ARG A 1 567  ? -36.373 24.787  21.520  1.00 90.35 567  A 1 
ATOM 4469 N NH1 . ARG A 1 567  ? -37.314 25.408  20.867  1.00 80.67 567  A 1 
ATOM 4470 N NH2 . ARG A 1 567  ? -36.650 24.408  22.728  1.00 81.89 567  A 1 
ATOM 4471 N N   . ALA A 1 568  ? -37.664 23.464  16.091  1.00 97.23 568  A 1 
ATOM 4472 C CA  . ALA A 1 568  ? -39.099 23.244  16.278  1.00 97.15 568  A 1 
ATOM 4473 C C   . ALA A 1 568  ? -39.624 22.111  15.381  1.00 97.41 568  A 1 
ATOM 4474 O O   . ALA A 1 568  ? -40.432 21.301  15.828  1.00 96.60 568  A 1 
ATOM 4475 C CB  . ALA A 1 568  ? -39.832 24.562  16.020  1.00 96.43 568  A 1 
ATOM 4476 N N   . ARG A 1 569  ? -39.111 22.018  14.145  1.00 97.32 569  A 1 
ATOM 4477 C CA  . ARG A 1 569  ? -39.438 20.948  13.191  1.00 97.48 569  A 1 
ATOM 4478 C C   . ARG A 1 569  ? -39.121 19.564  13.766  1.00 97.74 569  A 1 
ATOM 4479 O O   . ARG A 1 569  ? -39.973 18.675  13.725  1.00 96.92 569  A 1 
ATOM 4480 C CB  . ARG A 1 569  ? -38.683 21.204  11.870  1.00 96.89 569  A 1 
ATOM 4481 C CG  . ARG A 1 569  ? -38.932 20.106  10.824  1.00 96.00 569  A 1 
ATOM 4482 C CD  . ARG A 1 569  ? -38.149 20.358  9.521   1.00 95.00 569  A 1 
ATOM 4483 N NE  . ARG A 1 569  ? -38.336 19.226  8.607   1.00 93.21 569  A 1 
ATOM 4484 C CZ  . ARG A 1 569  ? -37.882 19.066  7.377   1.00 93.90 569  A 1 
ATOM 4485 N NH1 . ARG A 1 569  ? -37.146 19.937  6.742   1.00 88.73 569  A 1 
ATOM 4486 N NH2 . ARG A 1 569  ? -38.176 17.987  6.743   1.00 88.53 569  A 1 
ATOM 4487 N N   . PHE A 1 570  ? -37.922 19.369  14.318  1.00 97.77 570  A 1 
ATOM 4488 C CA  . PHE A 1 570  ? -37.483 18.065  14.811  1.00 97.99 570  A 1 
ATOM 4489 C C   . PHE A 1 570  ? -38.067 17.708  16.177  1.00 98.05 570  A 1 
ATOM 4490 O O   . PHE A 1 570  ? -38.513 16.575  16.360  1.00 97.42 570  A 1 
ATOM 4491 C CB  . PHE A 1 570  ? -35.950 17.998  14.806  1.00 97.97 570  A 1 
ATOM 4492 C CG  . PHE A 1 570  ? -35.341 18.074  13.420  1.00 98.03 570  A 1 
ATOM 4493 C CD1 . PHE A 1 570  ? -35.779 17.208  12.404  1.00 96.90 570  A 1 
ATOM 4494 C CD2 . PHE A 1 570  ? -34.338 19.022  13.141  1.00 96.93 570  A 1 
ATOM 4495 C CE1 . PHE A 1 570  ? -35.236 17.299  11.113  1.00 96.33 570  A 1 
ATOM 4496 C CE2 . PHE A 1 570  ? -33.794 19.111  11.851  1.00 96.24 570  A 1 
ATOM 4497 C CZ  . PHE A 1 570  ? -34.246 18.253  10.834  1.00 96.71 570  A 1 
ATOM 4498 N N   . LEU A 1 571  ? -38.140 18.651  17.114  1.00 97.26 571  A 1 
ATOM 4499 C CA  . LEU A 1 571  ? -38.724 18.420  18.442  1.00 97.01 571  A 1 
ATOM 4500 C C   . LEU A 1 571  ? -40.245 18.207  18.385  1.00 96.65 571  A 1 
ATOM 4501 O O   . LEU A 1 571  ? -40.793 17.439  19.172  1.00 95.34 571  A 1 
ATOM 4502 C CB  . LEU A 1 571  ? -38.367 19.588  19.372  1.00 97.04 571  A 1 
ATOM 4503 C CG  . LEU A 1 571  ? -36.887 19.656  19.781  1.00 96.86 571  A 1 
ATOM 4504 C CD1 . LEU A 1 571  ? -36.645 20.928  20.589  1.00 94.66 571  A 1 
ATOM 4505 C CD2 . LEU A 1 571  ? -36.470 18.461  20.644  1.00 95.05 571  A 1 
ATOM 4506 N N   . GLY A 1 572  ? -40.923 18.836  17.424  1.00 96.03 572  A 1 
ATOM 4507 C CA  . GLY A 1 572  ? -42.384 18.880  17.414  1.00 95.26 572  A 1 
ATOM 4508 C C   . GLY A 1 572  ? -42.944 19.858  18.456  1.00 95.39 572  A 1 
ATOM 4509 O O   . GLY A 1 572  ? -42.209 20.423  19.265  1.00 93.34 572  A 1 
ATOM 4510 N N   . LYS A 1 573  ? -44.252 20.086  18.426  1.00 94.35 573  A 1 
ATOM 4511 C CA  . LYS A 1 573  ? -44.902 21.159  19.210  1.00 93.13 573  A 1 
ATOM 4512 C C   . LYS A 1 573  ? -44.676 21.051  20.723  1.00 93.65 573  A 1 
ATOM 4513 O O   . LYS A 1 573  ? -44.388 22.056  21.358  1.00 91.06 573  A 1 
ATOM 4514 C CB  . LYS A 1 573  ? -46.410 21.205  18.907  1.00 91.15 573  A 1 
ATOM 4515 C CG  . LYS A 1 573  ? -46.726 21.683  17.481  1.00 80.77 573  A 1 
ATOM 4516 C CD  . LYS A 1 573  ? -48.247 21.781  17.271  1.00 74.93 573  A 1 
ATOM 4517 C CE  . LYS A 1 573  ? -48.574 22.289  15.862  1.00 66.53 573  A 1 
ATOM 4518 N NZ  . LYS A 1 573  ? -50.039 22.377  15.636  1.00 56.56 573  A 1 
ATOM 4519 N N   . GLU A 1 574  ? -44.787 19.849  21.280  1.00 93.58 574  A 1 
ATOM 4520 C CA  . GLU A 1 574  ? -44.714 19.630  22.730  1.00 92.76 574  A 1 
ATOM 4521 C C   . GLU A 1 574  ? -43.292 19.831  23.267  1.00 93.76 574  A 1 
ATOM 4522 O O   . GLU A 1 574  ? -43.060 20.658  24.151  1.00 91.24 574  A 1 
ATOM 4523 C CB  . GLU A 1 574  ? -45.223 18.220  23.061  1.00 90.70 574  A 1 
ATOM 4524 C CG  . GLU A 1 574  ? -46.721 18.059  22.743  1.00 78.75 574  A 1 
ATOM 4525 C CD  . GLU A 1 574  ? -47.259 16.648  23.016  1.00 71.11 574  A 1 
ATOM 4526 O OE1 . GLU A 1 574  ? -48.471 16.463  22.770  1.00 63.36 574  A 1 
ATOM 4527 O OE2 . GLU A 1 574  ? -46.462 15.780  23.420  1.00 63.32 574  A 1 
ATOM 4528 N N   . LEU A 1 575  ? -42.307 19.140  22.686  1.00 95.45 575  A 1 
ATOM 4529 C CA  . LEU A 1 575  ? -40.916 19.217  23.146  1.00 96.00 575  A 1 
ATOM 4530 C C   . LEU A 1 575  ? -40.247 20.554  22.796  1.00 96.24 575  A 1 
ATOM 4531 O O   . LEU A 1 575  ? -39.333 20.982  23.498  1.00 94.79 575  A 1 
ATOM 4532 C CB  . LEU A 1 575  ? -40.121 18.032  22.576  1.00 96.16 575  A 1 
ATOM 4533 C CG  . LEU A 1 575  ? -40.544 16.654  23.113  1.00 95.69 575  A 1 
ATOM 4534 C CD1 . LEU A 1 575  ? -39.806 15.567  22.338  1.00 92.34 575  A 1 
ATOM 4535 C CD2 . LEU A 1 575  ? -40.205 16.490  24.597  1.00 93.10 575  A 1 
ATOM 4536 N N   . ALA A 1 576  ? -40.705 21.244  21.744  1.00 95.95 576  A 1 
ATOM 4537 C CA  . ALA A 1 576  ? -40.171 22.554  21.371  1.00 95.60 576  A 1 
ATOM 4538 C C   . ALA A 1 576  ? -40.435 23.638  22.431  1.00 95.56 576  A 1 
ATOM 4539 O O   . ALA A 1 576  ? -39.659 24.593  22.518  1.00 93.84 576  A 1 
ATOM 4540 C CB  . ALA A 1 576  ? -40.739 22.964  20.010  1.00 94.83 576  A 1 
ATOM 4541 N N   . ALA A 1 577  ? -41.478 23.485  23.252  1.00 95.90 577  A 1 
ATOM 4542 C CA  . ALA A 1 577  ? -41.745 24.364  24.391  1.00 95.24 577  A 1 
ATOM 4543 C C   . ALA A 1 577  ? -40.845 24.072  25.608  1.00 95.09 577  A 1 
ATOM 4544 O O   . ALA A 1 577  ? -40.776 24.880  26.532  1.00 91.58 577  A 1 
ATOM 4545 C CB  . ALA A 1 577  ? -43.228 24.237  24.750  1.00 94.33 577  A 1 
ATOM 4546 N N   . GLY A 1 578  ? -40.148 22.929  25.612  1.00 95.10 578  A 1 
ATOM 4547 C CA  . GLY A 1 578  ? -39.253 22.509  26.683  1.00 94.51 578  A 1 
ATOM 4548 C C   . GLY A 1 578  ? -37.843 23.113  26.613  1.00 95.21 578  A 1 
ATOM 4549 O O   . GLY A 1 578  ? -37.505 23.840  25.673  1.00 93.83 578  A 1 
ATOM 4550 N N   . PRO A 1 579  ? -36.964 22.748  27.574  1.00 94.60 579  A 1 
ATOM 4551 C CA  . PRO A 1 579  ? -35.625 23.321  27.729  1.00 93.82 579  A 1 
ATOM 4552 C C   . PRO A 1 579  ? -34.587 22.757  26.745  1.00 94.13 579  A 1 
ATOM 4553 O O   . PRO A 1 579  ? -33.385 22.865  26.976  1.00 91.37 579  A 1 
ATOM 4554 C CB  . PRO A 1 579  ? -35.258 23.019  29.190  1.00 92.96 579  A 1 
ATOM 4555 C CG  . PRO A 1 579  ? -35.905 21.656  29.419  1.00 92.77 579  A 1 
ATOM 4556 C CD  . PRO A 1 579  ? -37.218 21.786  28.643  1.00 94.95 579  A 1 
ATOM 4557 N N   . TRP A 1 580  ? -35.026 22.088  25.671  1.00 95.88 580  A 1 
ATOM 4558 C CA  . TRP A 1 580  ? -34.143 21.371  24.759  1.00 96.18 580  A 1 
ATOM 4559 C C   . TRP A 1 580  ? -33.474 22.316  23.759  1.00 95.94 580  A 1 
ATOM 4560 O O   . TRP A 1 580  ? -34.153 23.015  23.008  1.00 94.22 580  A 1 
ATOM 4561 C CB  . TRP A 1 580  ? -34.927 20.262  24.063  1.00 96.14 580  A 1 
ATOM 4562 C CG  . TRP A 1 580  ? -35.568 19.287  25.001  1.00 96.69 580  A 1 
ATOM 4563 C CD1 . TRP A 1 580  ? -36.893 19.136  25.214  1.00 95.14 580  A 1 
ATOM 4564 C CD2 . TRP A 1 580  ? -34.912 18.360  25.914  1.00 96.73 580  A 1 
ATOM 4565 N NE1 . TRP A 1 580  ? -37.108 18.179  26.180  1.00 94.94 580  A 1 
ATOM 4566 C CE2 . TRP A 1 580  ? -35.919 17.671  26.654  1.00 96.00 580  A 1 
ATOM 4567 C CE3 . TRP A 1 580  ? -33.564 18.037  26.200  1.00 95.29 580  A 1 
ATOM 4568 C CZ2 . TRP A 1 580  ? -35.604 16.711  27.629  1.00 94.93 580  A 1 
ATOM 4569 C CZ3 . TRP A 1 580  ? -33.240 17.073  27.174  1.00 94.34 580  A 1 
ATOM 4570 C CH2 . TRP A 1 580  ? -34.255 16.412  27.886  1.00 93.34 580  A 1 
ATOM 4571 N N   . GLN A 1 581  ? -32.144 22.285  23.714  1.00 95.70 581  A 1 
ATOM 4572 C CA  . GLN A 1 581  ? -31.304 23.070  22.817  1.00 94.63 581  A 1 
ATOM 4573 C C   . GLN A 1 581  ? -30.712 22.171  21.731  1.00 95.86 581  A 1 
ATOM 4574 O O   . GLN A 1 581  ? -30.322 21.034  22.001  1.00 94.75 581  A 1 
ATOM 4575 C CB  . GLN A 1 581  ? -30.204 23.773  23.619  1.00 92.52 581  A 1 
ATOM 4576 C CG  . GLN A 1 581  ? -30.756 24.711  24.711  1.00 82.77 581  A 1 
ATOM 4577 C CD  . GLN A 1 581  ? -29.646 25.442  25.466  1.00 75.15 581  A 1 
ATOM 4578 O OE1 . GLN A 1 581  ? -28.483 25.405  25.102  1.00 67.09 581  A 1 
ATOM 4579 N NE2 . GLN A 1 581  ? -29.953 26.144  26.530  1.00 61.71 581  A 1 
ATOM 4580 N N   . LYS A 1 582  ? -30.661 22.676  20.503  1.00 95.42 582  A 1 
ATOM 4581 C CA  . LYS A 1 582  ? -30.012 22.039  19.356  1.00 95.61 582  A 1 
ATOM 4582 C C   . LYS A 1 582  ? -28.514 22.315  19.406  1.00 95.33 582  A 1 
ATOM 4583 O O   . LYS A 1 582  ? -28.122 23.437  19.724  1.00 93.73 582  A 1 
ATOM 4584 C CB  . LYS A 1 582  ? -30.642 22.587  18.072  1.00 94.32 582  A 1 
ATOM 4585 C CG  . LYS A 1 582  ? -30.179 21.836  16.819  1.00 93.18 582  A 1 
ATOM 4586 C CD  . LYS A 1 582  ? -30.814 22.408  15.529  1.00 92.50 582  A 1 
ATOM 4587 C CE  . LYS A 1 582  ? -30.253 23.776  15.127  1.00 88.24 582  A 1 
ATOM 4588 N NZ  . LYS A 1 582  ? -28.843 23.686  14.672  1.00 86.86 582  A 1 
ATOM 4589 N N   . LEU A 1 583  ? -27.684 21.327  19.060  1.00 95.06 583  A 1 
ATOM 4590 C CA  . LEU A 1 583  ? -26.240 21.516  18.892  1.00 94.94 583  A 1 
ATOM 4591 C C   . LEU A 1 583  ? -25.920 21.933  17.452  1.00 95.42 583  A 1 
ATOM 4592 O O   . LEU A 1 583  ? -26.523 21.417  16.517  1.00 93.81 583  A 1 
ATOM 4593 C CB  . LEU A 1 583  ? -25.494 20.229  19.269  1.00 93.08 583  A 1 
ATOM 4594 C CG  . LEU A 1 583  ? -25.734 19.768  20.715  1.00 89.79 583  A 1 
ATOM 4595 C CD1 . LEU A 1 583  ? -24.945 18.484  20.960  1.00 83.36 583  A 1 
ATOM 4596 C CD2 . LEU A 1 583  ? -25.288 20.803  21.751  1.00 84.24 583  A 1 
ATOM 4597 N N   . ASP A 1 584  ? -24.958 22.838  17.286  1.00 94.57 584  A 1 
ATOM 4598 C CA  . ASP A 1 584  ? -24.494 23.280  15.959  1.00 94.00 584  A 1 
ATOM 4599 C C   . ASP A 1 584  ? -23.136 22.673  15.569  1.00 94.70 584  A 1 
ATOM 4600 O O   . ASP A 1 584  ? -22.749 22.726  14.402  1.00 92.27 584  A 1 
ATOM 4601 C CB  . ASP A 1 584  ? -24.494 24.815  15.897  1.00 91.67 584  A 1 
ATOM 4602 C CG  . ASP A 1 584  ? -25.910 25.397  15.919  1.00 89.00 584  A 1 
ATOM 4603 O OD1 . ASP A 1 584  ? -26.811 24.818  15.263  1.00 83.17 584  A 1 
ATOM 4604 O OD2 . ASP A 1 584  ? -26.136 26.422  16.589  1.00 82.95 584  A 1 
ATOM 4605 N N   . ASP A 1 585  ? -22.443 22.030  16.513  1.00 95.75 585  A 1 
ATOM 4606 C CA  . ASP A 1 585  ? -21.221 21.269  16.250  1.00 96.28 585  A 1 
ATOM 4607 C C   . ASP A 1 585  ? -21.488 20.123  15.262  1.00 97.14 585  A 1 
ATOM 4608 O O   . ASP A 1 585  ? -22.519 19.445  15.319  1.00 96.71 585  A 1 
ATOM 4609 C CB  . ASP A 1 585  ? -20.649 20.689  17.556  1.00 95.48 585  A 1 
ATOM 4610 C CG  . ASP A 1 585  ? -19.989 21.697  18.503  1.00 93.78 585  A 1 
ATOM 4611 O OD1 . ASP A 1 585  ? -19.838 22.882  18.141  1.00 90.67 585  A 1 
ATOM 4612 O OD2 . ASP A 1 585  ? -19.569 21.249  19.598  1.00 89.58 585  A 1 
ATOM 4613 N N   . ILE A 1 586  ? -20.514 19.856  14.385  1.00 96.69 586  A 1 
ATOM 4614 C CA  . ILE A 1 586  ? -20.507 18.691  13.495  1.00 96.97 586  A 1 
ATOM 4615 C C   . ILE A 1 586  ? -19.655 17.560  14.075  1.00 97.21 586  A 1 
ATOM 4616 O O   . ILE A 1 586  ? -18.851 17.765  14.992  1.00 96.68 586  A 1 
ATOM 4617 C CB  . ILE A 1 586  ? -20.087 19.067  12.053  1.00 96.55 586  A 1 
ATOM 4618 C CG1 . ILE A 1 586  ? -18.647 19.610  11.995  1.00 94.41 586  A 1 
ATOM 4619 C CG2 . ILE A 1 586  ? -21.100 20.053  11.449  1.00 93.60 586  A 1 
ATOM 4620 C CD1 . ILE A 1 586  ? -18.058 19.647  10.584  1.00 91.33 586  A 1 
ATOM 4621 N N   . LEU A 1 587  ? -19.799 16.368  13.509  1.00 97.27 587  A 1 
ATOM 4622 C CA  . LEU A 1 587  ? -19.014 15.189  13.849  1.00 97.22 587  A 1 
ATOM 4623 C C   . LEU A 1 587  ? -17.576 15.273  13.325  1.00 96.80 587  A 1 
ATOM 4624 O O   . LEU A 1 587  ? -17.255 15.937  12.332  1.00 95.76 587  A 1 
ATOM 4625 C CB  . LEU A 1 587  ? -19.732 13.938  13.320  1.00 97.05 587  A 1 
ATOM 4626 C CG  . LEU A 1 587  ? -21.017 13.587  14.088  1.00 96.17 587  A 1 
ATOM 4627 C CD1 . LEU A 1 587  ? -21.789 12.498  13.344  1.00 94.06 587  A 1 
ATOM 4628 C CD2 . LEU A 1 587  ? -20.699 13.074  15.495  1.00 94.32 587  A 1 
ATOM 4629 N N   . ASP A 1 588  ? -16.705 14.537  13.993  1.00 96.35 588  A 1 
ATOM 4630 C CA  . ASP A 1 588  ? -15.394 14.161  13.489  1.00 96.06 588  A 1 
ATOM 4631 C C   . ASP A 1 588  ? -15.534 13.376  12.174  1.00 96.22 588  A 1 
ATOM 4632 O O   . ASP A 1 588  ? -16.255 12.380  12.114  1.00 94.39 588  A 1 
ATOM 4633 C CB  . ASP A 1 588  ? -14.694 13.316  14.568  1.00 95.03 588  A 1 
ATOM 4634 C CG  . ASP A 1 588  ? -13.254 12.926  14.225  1.00 93.10 588  A 1 
ATOM 4635 O OD1 . ASP A 1 588  ? -12.709 13.440  13.220  1.00 88.24 588  A 1 
ATOM 4636 O OD2 . ASP A 1 588  ? -12.671 12.155  15.016  1.00 87.73 588  A 1 
ATOM 4637 N N   . VAL A 1 589  ? -14.791 13.763  11.137  1.00 96.47 589  A 1 
ATOM 4638 C CA  . VAL A 1 589  ? -14.777 13.060  9.837   1.00 95.94 589  A 1 
ATOM 4639 C C   . VAL A 1 589  ? -14.339 11.598  9.950   1.00 96.18 589  A 1 
ATOM 4640 O O   . VAL A 1 589  ? -14.702 10.771  9.119   1.00 94.41 589  A 1 
ATOM 4641 C CB  . VAL A 1 589  ? -13.868 13.772  8.817   1.00 94.30 589  A 1 
ATOM 4642 C CG1 . VAL A 1 589  ? -14.405 15.170  8.520   1.00 86.21 589  A 1 
ATOM 4643 C CG2 . VAL A 1 589  ? -12.405 13.891  9.269   1.00 85.78 589  A 1 
ATOM 4644 N N   . TRP A 1 590  ? -13.577 11.249  10.986  1.00 96.91 590  A 1 
ATOM 4645 C CA  . TRP A 1 590  ? -13.235 9.857   11.264  1.00 96.57 590  A 1 
ATOM 4646 C C   . TRP A 1 590  ? -14.441 9.056   11.756  1.00 97.02 590  A 1 
ATOM 4647 O O   . TRP A 1 590  ? -14.480 7.849   11.540  1.00 96.06 590  A 1 
ATOM 4648 C CB  . TRP A 1 590  ? -12.087 9.800   12.278  1.00 95.64 590  A 1 
ATOM 4649 C CG  . TRP A 1 590  ? -10.793 10.374  11.781  1.00 94.53 590  A 1 
ATOM 4650 C CD1 . TRP A 1 590  ? -10.170 11.460  12.272  1.00 91.67 590  A 1 
ATOM 4651 C CD2 . TRP A 1 590  ? -9.957  9.896   10.678  1.00 92.92 590  A 1 
ATOM 4652 N NE1 . TRP A 1 590  ? -9.009  11.692  11.561  1.00 90.04 590  A 1 
ATOM 4653 C CE2 . TRP A 1 590  ? -8.826  10.759  10.569  1.00 91.05 590  A 1 
ATOM 4654 C CE3 . TRP A 1 590  ? -10.043 8.822   9.762   1.00 89.79 590  A 1 
ATOM 4655 C CZ2 . TRP A 1 590  ? -7.828  10.564  9.604   1.00 88.74 590  A 1 
ATOM 4656 C CZ3 . TRP A 1 590  ? -9.047  8.621   8.786   1.00 87.09 590  A 1 
ATOM 4657 C CH2 . TRP A 1 590  ? -7.942  9.484   8.706   1.00 86.62 590  A 1 
ATOM 4658 N N   . PHE A 1 591  ? -15.442 9.692   12.368  1.00 96.69 591  A 1 
ATOM 4659 C CA  . PHE A 1 591  ? -16.706 9.039   12.688  1.00 96.83 591  A 1 
ATOM 4660 C C   . PHE A 1 591  ? -17.523 8.797   11.412  1.00 97.06 591  A 1 
ATOM 4661 O O   . PHE A 1 591  ? -17.945 7.667   11.172  1.00 96.39 591  A 1 
ATOM 4662 C CB  . PHE A 1 591  ? -17.478 9.852   13.735  1.00 96.84 591  A 1 
ATOM 4663 C CG  . PHE A 1 591  ? -18.713 9.143   14.246  1.00 97.27 591  A 1 
ATOM 4664 C CD1 . PHE A 1 591  ? -19.951 9.312   13.600  1.00 95.38 591  A 1 
ATOM 4665 C CD2 . PHE A 1 591  ? -18.623 8.291   15.362  1.00 95.96 591  A 1 
ATOM 4666 C CE1 . PHE A 1 591  ? -21.088 8.630   14.066  1.00 95.72 591  A 1 
ATOM 4667 C CE2 . PHE A 1 591  ? -19.760 7.613   15.830  1.00 95.42 591  A 1 
ATOM 4668 C CZ  . PHE A 1 591  ? -20.993 7.780   15.182  1.00 97.05 591  A 1 
ATOM 4669 N N   . ASP A 1 592  ? -17.636 9.808   10.546  1.00 96.93 592  A 1 
ATOM 4670 C CA  . ASP A 1 592  ? -18.336 9.700   9.257   1.00 96.93 592  A 1 
ATOM 4671 C C   . ASP A 1 592  ? -17.763 8.558   8.402   1.00 97.25 592  A 1 
ATOM 4672 O O   . ASP A 1 592  ? -18.484 7.650   7.974   1.00 95.83 592  A 1 
ATOM 4673 C CB  . ASP A 1 592  ? -18.226 11.018  8.467   1.00 95.98 592  A 1 
ATOM 4674 C CG  . ASP A 1 592  ? -18.983 12.208  9.060   1.00 94.39 592  A 1 
ATOM 4675 O OD1 . ASP A 1 592  ? -19.523 12.090  10.179  1.00 88.57 592  A 1 
ATOM 4676 O OD2 . ASP A 1 592  ? -19.027 13.247  8.362   1.00 88.59 592  A 1 
ATOM 4677 N N   . SER A 1 593  ? -16.436 8.559   8.204   1.00 96.61 593  A 1 
ATOM 4678 C CA  . SER A 1 593  ? -15.739 7.510   7.452   1.00 96.15 593  A 1 
ATOM 4679 C C   . SER A 1 593  ? -15.721 6.167   8.194   1.00 96.51 593  A 1 
ATOM 4680 O O   . SER A 1 593  ? -15.760 5.115   7.558   1.00 95.19 593  A 1 
ATOM 4681 C CB  . SER A 1 593  ? -14.320 7.963   7.088   1.00 94.88 593  A 1 
ATOM 4682 O OG  . SER A 1 593  ? -13.578 8.314   8.235   1.00 87.63 593  A 1 
ATOM 4683 N N   . GLY A 1 594  ? -15.738 6.170   9.517   1.00 95.80 594  A 1 
ATOM 4684 C CA  . GLY A 1 594  ? -15.901 4.977   10.347  1.00 95.59 594  A 1 
ATOM 4685 C C   . GLY A 1 594  ? -17.245 4.272   10.150  1.00 96.45 594  A 1 
ATOM 4686 O O   . GLY A 1 594  ? -17.311 3.050   10.266  1.00 95.24 594  A 1 
ATOM 4687 N N   . CYS A 1 595  ? -18.288 5.007   9.785   1.00 96.62 595  A 1 
ATOM 4688 C CA  . CYS A 1 595  ? -19.626 4.470   9.512   1.00 96.52 595  A 1 
ATOM 4689 C C   . CYS A 1 595  ? -19.794 3.878   8.101   1.00 96.32 595  A 1 
ATOM 4690 O O   . CYS A 1 595  ? -20.865 3.355   7.786   1.00 94.85 595  A 1 
ATOM 4691 C CB  . CYS A 1 595  ? -20.663 5.578   9.737   1.00 96.34 595  A 1 
ATOM 4692 S SG  . CYS A 1 595  ? -20.694 6.120   11.466  1.00 95.49 595  A 1 
ATOM 4693 N N   . THR A 1 596  ? -18.771 3.938   7.225   1.00 96.50 596  A 1 
ATOM 4694 C CA  . THR A 1 596  ? -18.906 3.521   5.810   1.00 96.22 596  A 1 
ATOM 4695 C C   . THR A 1 596  ? -19.374 2.076   5.636   1.00 95.68 596  A 1 
ATOM 4696 O O   . THR A 1 596  ? -20.090 1.776   4.681   1.00 93.91 596  A 1 
ATOM 4697 C CB  . THR A 1 596  ? -17.601 3.702   5.023   1.00 96.10 596  A 1 
ATOM 4698 O OG1 . THR A 1 596  ? -16.523 3.081   5.679   1.00 92.83 596  A 1 
ATOM 4699 C CG2 . THR A 1 596  ? -17.252 5.170   4.811   1.00 92.37 596  A 1 
ATOM 4700 N N   . HIS A 1 597  ? -19.039 1.188   6.568   1.00 96.09 597  A 1 
ATOM 4701 C CA  . HIS A 1 597  ? -19.518 -0.190  6.529   1.00 95.22 597  A 1 
ATOM 4702 C C   . HIS A 1 597  ? -21.046 -0.310  6.678   1.00 95.10 597  A 1 
ATOM 4703 O O   . HIS A 1 597  ? -21.627 -1.264  6.172   1.00 93.47 597  A 1 
ATOM 4704 C CB  . HIS A 1 597  ? -18.777 -1.018  7.582   1.00 94.73 597  A 1 
ATOM 4705 C CG  . HIS A 1 597  ? -19.157 -0.685  8.997   1.00 95.94 597  A 1 
ATOM 4706 N ND1 . HIS A 1 597  ? -20.251 -1.184  9.683   1.00 89.34 597  A 1 
ATOM 4707 C CD2 . HIS A 1 597  ? -18.484 0.161   9.827   1.00 91.01 597  A 1 
ATOM 4708 C CE1 . HIS A 1 597  ? -20.241 -0.642  10.902  1.00 91.27 597  A 1 
ATOM 4709 N NE2 . HIS A 1 597  ? -19.178 0.176   11.029  1.00 91.74 597  A 1 
ATOM 4710 N N   . VAL A 1 598  ? -21.706 0.667   7.298   1.00 95.20 598  A 1 
ATOM 4711 C CA  . VAL A 1 598  ? -23.165 0.678   7.473   1.00 94.32 598  A 1 
ATOM 4712 C C   . VAL A 1 598  ? -23.856 0.965   6.148   1.00 94.08 598  A 1 
ATOM 4713 O O   . VAL A 1 598  ? -24.582 0.128   5.617   1.00 92.10 598  A 1 
ATOM 4714 C CB  . VAL A 1 598  ? -23.605 1.709   8.531   1.00 93.73 598  A 1 
ATOM 4715 C CG1 . VAL A 1 598  ? -25.107 1.590   8.816   1.00 87.39 598  A 1 
ATOM 4716 C CG2 . VAL A 1 598  ? -22.840 1.538   9.834   1.00 87.54 598  A 1 
ATOM 4717 N N   . PHE A 1 599  ? -23.575 2.137   5.563   1.00 94.93 599  A 1 
ATOM 4718 C CA  . PHE A 1 599  ? -24.260 2.587   4.349   1.00 94.14 599  A 1 
ATOM 4719 C C   . PHE A 1 599  ? -23.674 2.017   3.053   1.00 94.44 599  A 1 
ATOM 4720 O O   . PHE A 1 599  ? -24.222 2.232   1.975   1.00 91.58 599  A 1 
ATOM 4721 C CB  . PHE A 1 599  ? -24.329 4.117   4.353   1.00 93.44 599  A 1 
ATOM 4722 C CG  . PHE A 1 599  ? -22.999 4.831   4.436   1.00 95.64 599  A 1 
ATOM 4723 C CD1 . PHE A 1 599  ? -22.557 5.353   5.666   1.00 92.72 599  A 1 
ATOM 4724 C CD2 . PHE A 1 599  ? -22.239 5.042   3.273   1.00 93.61 599  A 1 
ATOM 4725 C CE1 . PHE A 1 599  ? -21.364 6.088   5.730   1.00 91.78 599  A 1 
ATOM 4726 C CE2 . PHE A 1 599  ? -21.045 5.775   3.339   1.00 92.05 599  A 1 
ATOM 4727 C CZ  . PHE A 1 599  ? -20.607 6.308   4.567   1.00 93.97 599  A 1 
ATOM 4728 N N   . THR A 1 600  ? -22.555 1.278   3.133   1.00 94.83 600  A 1 
ATOM 4729 C CA  . THR A 1 600  ? -21.961 0.621   1.962   1.00 94.46 600  A 1 
ATOM 4730 C C   . THR A 1 600  ? -22.179 -0.885  1.980   1.00 94.17 600  A 1 
ATOM 4731 O O   . THR A 1 600  ? -22.605 -1.433  0.966   1.00 91.97 600  A 1 
ATOM 4732 C CB  . THR A 1 600  ? -20.465 0.927   1.825   1.00 94.17 600  A 1 
ATOM 4733 O OG1 . THR A 1 600  ? -20.252 2.313   1.919   1.00 86.53 600  A 1 
ATOM 4734 C CG2 . THR A 1 600  ? -19.904 0.465   0.487   1.00 86.86 600  A 1 
ATOM 4735 N N   . LEU A 1 601  ? -21.889 -1.562  3.089   1.00 94.72 601  A 1 
ATOM 4736 C CA  . LEU A 1 601  ? -21.999 -3.020  3.163   1.00 94.17 601  A 1 
ATOM 4737 C C   . LEU A 1 601  ? -23.428 -3.442  3.513   1.00 93.76 601  A 1 
ATOM 4738 O O   . LEU A 1 601  ? -24.059 -4.142  2.727   1.00 91.86 601  A 1 
ATOM 4739 C CB  . LEU A 1 601  ? -20.966 -3.628  4.138   1.00 94.26 601  A 1 
ATOM 4740 C CG  . LEU A 1 601  ? -19.506 -3.186  3.939   1.00 94.23 601  A 1 
ATOM 4741 C CD1 . LEU A 1 601  ? -18.607 -3.881  4.961   1.00 90.96 601  A 1 
ATOM 4742 C CD2 . LEU A 1 601  ? -18.983 -3.535  2.547   1.00 91.56 601  A 1 
ATOM 4743 N N   . GLU A 1 602  ? -23.948 -2.980  4.650   1.00 92.64 602  A 1 
ATOM 4744 C CA  . GLU A 1 602  ? -25.263 -3.409  5.144   1.00 91.63 602  A 1 
ATOM 4745 C C   . GLU A 1 602  ? -26.400 -2.977  4.210   1.00 91.23 602  A 1 
ATOM 4746 O O   . GLU A 1 602  ? -27.236 -3.803  3.840   1.00 88.52 602  A 1 
ATOM 4747 C CB  . GLU A 1 602  ? -25.527 -2.869  6.556   1.00 91.57 602  A 1 
ATOM 4748 C CG  . GLU A 1 602  ? -24.532 -3.404  7.588   1.00 89.61 602  A 1 
ATOM 4749 C CD  . GLU A 1 602  ? -24.786 -2.874  9.004   1.00 89.66 602  A 1 
ATOM 4750 O OE1 . GLU A 1 602  ? -24.065 -3.304  9.923   1.00 81.91 602  A 1 
ATOM 4751 O OE2 . GLU A 1 602  ? -25.651 -1.996  9.231   1.00 84.94 602  A 1 
ATOM 4752 N N   . ASP A 1 603  ? -26.403 -1.736  3.747   1.00 91.19 603  A 1 
ATOM 4753 C CA  . ASP A 1 603  ? -27.451 -1.222  2.849   1.00 90.31 603  A 1 
ATOM 4754 C C   . ASP A 1 603  ? -27.445 -1.901  1.466   1.00 90.03 603  A 1 
ATOM 4755 O O   . ASP A 1 603  ? -28.439 -1.858  0.728   1.00 87.49 603  A 1 
ATOM 4756 C CB  . ASP A 1 603  ? -27.323 0.306   2.692   1.00 89.46 603  A 1 
ATOM 4757 C CG  . ASP A 1 603  ? -27.838 1.110   3.890   1.00 87.55 603  A 1 
ATOM 4758 O OD1 . ASP A 1 603  ? -28.423 0.527   4.829   1.00 83.17 603  A 1 
ATOM 4759 O OD2 . ASP A 1 603  ? -27.776 2.361   3.846   1.00 84.13 603  A 1 
ATOM 4760 N N   . ARG A 1 604  ? -26.330 -2.553  1.107   1.00 90.43 604  A 1 
ATOM 4761 C CA  . ARG A 1 604  ? -26.204 -3.322  -0.137  1.00 90.18 604  A 1 
ATOM 4762 C C   . ARG A 1 604  ? -26.440 -4.822  0.055   1.00 90.61 604  A 1 
ATOM 4763 O O   . ARG A 1 604  ? -26.512 -5.534  -0.949  1.00 87.64 604  A 1 
ATOM 4764 C CB  . ARG A 1 604  ? -24.864 -3.011  -0.825  1.00 90.34 604  A 1 
ATOM 4765 C CG  . ARG A 1 604  ? -24.801 -1.567  -1.348  1.00 88.39 604  A 1 
ATOM 4766 C CD  . ARG A 1 604  ? -23.476 -1.297  -2.063  1.00 86.46 604  A 1 
ATOM 4767 N NE  . ARG A 1 604  ? -23.411 0.069   -2.626  1.00 84.84 604  A 1 
ATOM 4768 C CZ  . ARG A 1 604  ? -23.221 0.416   -3.897  1.00 82.71 604  A 1 
ATOM 4769 N NH1 . ARG A 1 604  ? -23.116 -0.447  -4.864  1.00 75.43 604  A 1 
ATOM 4770 N NH2 . ARG A 1 604  ? -23.127 1.674   -4.227  1.00 76.72 604  A 1 
ATOM 4771 N N   . ASP A 1 605  ? -26.607 -5.307  1.273   1.00 89.17 605  A 1 
ATOM 4772 C CA  . ASP A 1 605  ? -26.887 -6.722  1.558   1.00 88.65 605  A 1 
ATOM 4773 C C   . ASP A 1 605  ? -28.384 -7.067  1.412   1.00 88.59 605  A 1 
ATOM 4774 O O   . ASP A 1 605  ? -29.086 -7.432  2.352   1.00 86.17 605  A 1 
ATOM 4775 C CB  . ASP A 1 605  ? -26.296 -7.146  2.915   1.00 86.90 605  A 1 
ATOM 4776 C CG  . ASP A 1 605  ? -26.296 -8.674  3.056   1.00 85.36 605  A 1 
ATOM 4777 O OD1 . ASP A 1 605  ? -26.454 -9.374  2.022   1.00 81.13 605  A 1 
ATOM 4778 O OD2 . ASP A 1 605  ? -26.141 -9.226  4.160   1.00 80.67 605  A 1 
ATOM 4779 N N   . THR A 1 606  ? -28.904 -6.945  0.188   1.00 89.34 606  A 1 
ATOM 4780 C CA  . THR A 1 606  ? -30.321 -7.207  -0.109  1.00 88.77 606  A 1 
ATOM 4781 C C   . THR A 1 606  ? -30.492 -8.403  -1.045  1.00 89.21 606  A 1 
ATOM 4782 O O   . THR A 1 606  ? -29.647 -8.683  -1.900  1.00 88.66 606  A 1 
ATOM 4783 C CB  . THR A 1 606  ? -31.039 -5.980  -0.686  1.00 88.37 606  A 1 
ATOM 4784 O OG1 . THR A 1 606  ? -30.577 -5.695  -1.984  1.00 87.28 606  A 1 
ATOM 4785 C CG2 . THR A 1 606  ? -30.879 -4.718  0.160   1.00 85.44 606  A 1 
ATOM 4786 N N   . LYS A 1 607  ? -31.638 -9.095  -0.948  1.00 88.85 607  A 1 
ATOM 4787 C CA  . LYS A 1 607  ? -31.961 -10.243 -1.814  1.00 87.60 607  A 1 
ATOM 4788 C C   . LYS A 1 607  ? -31.879 -9.889  -3.305  1.00 88.52 607  A 1 
ATOM 4789 O O   . LYS A 1 607  ? -31.335 -10.671 -4.081  1.00 88.44 607  A 1 
ATOM 4790 C CB  . LYS A 1 607  ? -33.347 -10.797 -1.439  1.00 87.41 607  A 1 
ATOM 4791 C CG  . LYS A 1 607  ? -33.697 -12.081 -2.211  1.00 79.71 607  A 1 
ATOM 4792 C CD  . LYS A 1 607  ? -35.069 -12.624 -1.793  1.00 73.14 607  A 1 
ATOM 4793 C CE  . LYS A 1 607  ? -35.406 -13.885 -2.594  1.00 66.10 607  A 1 
ATOM 4794 N NZ  . LYS A 1 607  ? -36.748 -14.428 -2.240  1.00 55.78 607  A 1 
ATOM 4795 N N   . ALA A 1 608  ? -32.369 -8.722  -3.695  1.00 89.18 608  A 1 
ATOM 4796 C CA  . ALA A 1 608  ? -32.330 -8.252  -5.082  1.00 88.72 608  A 1 
ATOM 4797 C C   . ALA A 1 608  ? -30.886 -8.056  -5.577  1.00 89.33 608  A 1 
ATOM 4798 O O   . ALA A 1 608  ? -30.537 -8.509  -6.665  1.00 88.51 608  A 1 
ATOM 4799 C CB  . ALA A 1 608  ? -33.138 -6.955  -5.176  1.00 89.15 608  A 1 
ATOM 4800 N N   . ARG A 1 609  ? -30.024 -7.458  -4.752  1.00 91.92 609  A 1 
ATOM 4801 C CA  . ARG A 1 609  ? -28.604 -7.275  -5.088  1.00 91.14 609  A 1 
ATOM 4802 C C   . ARG A 1 609  ? -27.846 -8.600  -5.141  1.00 91.39 609  A 1 
ATOM 4803 O O   . ARG A 1 609  ? -27.041 -8.775  -6.042  1.00 91.16 609  A 1 
ATOM 4804 C CB  . ARG A 1 609  ? -27.942 -6.296  -4.112  1.00 91.56 609  A 1 
ATOM 4805 C CG  . ARG A 1 609  ? -28.371 -4.846  -4.372  1.00 90.69 609  A 1 
ATOM 4806 C CD  . ARG A 1 609  ? -27.646 -3.924  -3.392  1.00 87.75 609  A 1 
ATOM 4807 N NE  . ARG A 1 609  ? -27.954 -2.502  -3.613  1.00 85.08 609  A 1 
ATOM 4808 C CZ  . ARG A 1 609  ? -27.237 -1.631  -4.301  1.00 82.06 609  A 1 
ATOM 4809 N NH1 . ARG A 1 609  ? -26.182 -1.975  -4.983  1.00 75.54 609  A 1 
ATOM 4810 N NH2 . ARG A 1 609  ? -27.565 -0.367  -4.301  1.00 77.86 609  A 1 
ATOM 4811 N N   . ARG A 1 610  ? -28.144 -9.555  -4.259  1.00 89.91 610  A 1 
ATOM 4812 C CA  . ARG A 1 610  ? -27.572 -10.917 -4.319  1.00 87.58 610  A 1 
ATOM 4813 C C   . ARG A 1 610  ? -27.918 -11.621 -5.632  1.00 87.87 610  A 1 
ATOM 4814 O O   . ARG A 1 610  ? -27.048 -12.230 -6.246  1.00 88.13 610  A 1 
ATOM 4815 C CB  . ARG A 1 610  ? -28.049 -11.766 -3.129  1.00 88.70 610  A 1 
ATOM 4816 C CG  . ARG A 1 610  ? -27.496 -11.283 -1.784  1.00 83.99 610  A 1 
ATOM 4817 C CD  . ARG A 1 610  ? -28.065 -12.130 -0.642  1.00 82.01 610  A 1 
ATOM 4818 N NE  . ARG A 1 610  ? -27.757 -11.545 0.681   1.00 77.52 610  A 1 
ATOM 4819 C CZ  . ARG A 1 610  ? -28.233 -11.934 1.846   1.00 72.59 610  A 1 
ATOM 4820 N NH1 . ARG A 1 610  ? -29.018 -12.966 1.975   1.00 63.84 610  A 1 
ATOM 4821 N NH2 . ARG A 1 610  ? -27.932 -11.275 2.930   1.00 66.30 610  A 1 
ATOM 4822 N N   . GLN A 1 611  ? -29.154 -11.510 -6.082  1.00 88.97 611  A 1 
ATOM 4823 C CA  . GLN A 1 611  ? -29.593 -12.069 -7.369  1.00 87.98 611  A 1 
ATOM 4824 C C   . GLN A 1 611  ? -28.906 -11.404 -8.569  1.00 88.25 611  A 1 
ATOM 4825 O O   . GLN A 1 611  ? -28.677 -12.065 -9.575  1.00 86.86 611  A 1 
ATOM 4826 C CB  . GLN A 1 611  ? -31.115 -11.922 -7.497  1.00 88.87 611  A 1 
ATOM 4827 C CG  . GLN A 1 611  ? -31.862 -12.900 -6.578  1.00 83.64 611  A 1 
ATOM 4828 C CD  . GLN A 1 611  ? -33.374 -12.668 -6.573  1.00 79.62 611  A 1 
ATOM 4829 O OE1 . GLN A 1 611  ? -33.894 -11.601 -6.842  1.00 72.65 611  A 1 
ATOM 4830 N NE2 . GLN A 1 611  ? -34.151 -13.669 -6.235  1.00 70.49 611  A 1 
ATOM 4831 N N   . ALA A 1 612  ? -28.550 -10.125 -8.450  1.00 89.93 612  A 1 
ATOM 4832 C CA  . ALA A 1 612  ? -27.832 -9.373  -9.480  1.00 89.09 612  A 1 
ATOM 4833 C C   . ALA A 1 612  ? -26.291 -9.469  -9.369  1.00 89.70 612  A 1 
ATOM 4834 O O   . ALA A 1 612  ? -25.589 -8.878  -10.185 1.00 87.24 612  A 1 
ATOM 4835 C CB  . ALA A 1 612  ? -28.327 -7.924  -9.419  1.00 88.88 612  A 1 
ATOM 4836 N N   . GLY A 1 613  ? -25.754 -10.140 -8.342  1.00 91.12 613  A 1 
ATOM 4837 C CA  . GLY A 1 613  ? -24.312 -10.190 -8.069  1.00 90.52 613  A 1 
ATOM 4838 C C   . GLY A 1 613  ? -23.697 -8.854  -7.624  1.00 92.65 613  A 1 
ATOM 4839 O O   . GLY A 1 613  ? -22.479 -8.691  -7.668  1.00 90.70 613  A 1 
ATOM 4840 N N   . THR A 1 614  ? -24.512 -7.884  -7.207  1.00 90.35 614  A 1 
ATOM 4841 C CA  . THR A 1 614  ? -24.091 -6.527  -6.795  1.00 90.42 614  A 1 
ATOM 4842 C C   . THR A 1 614  ? -24.156 -6.299  -5.283  1.00 91.65 614  A 1 
ATOM 4843 O O   . THR A 1 614  ? -24.028 -5.163  -4.823  1.00 89.25 614  A 1 
ATOM 4844 C CB  . THR A 1 614  ? -24.898 -5.440  -7.523  1.00 90.17 614  A 1 
ATOM 4845 O OG1 . THR A 1 614  ? -26.273 -5.557  -7.242  1.00 89.73 614  A 1 
ATOM 4846 C CG2 . THR A 1 614  ? -24.728 -5.488  -9.037  1.00 88.92 614  A 1 
ATOM 4847 N N   . ASP A 1 615  ? -24.369 -7.359  -4.497  1.00 91.61 615  A 1 
ATOM 4848 C CA  . ASP A 1 615  ? -24.380 -7.292  -3.040  1.00 91.31 615  A 1 
ATOM 4849 C C   . ASP A 1 615  ? -22.983 -7.035  -2.462  1.00 91.43 615  A 1 
ATOM 4850 O O   . ASP A 1 615  ? -21.955 -7.389  -3.039  1.00 89.98 615  A 1 
ATOM 4851 C CB  . ASP A 1 615  ? -25.042 -8.536  -2.417  1.00 89.64 615  A 1 
ATOM 4852 C CG  . ASP A 1 615  ? -24.332 -9.877  -2.662  1.00 88.99 615  A 1 
ATOM 4853 O OD1 . ASP A 1 615  ? -24.058 -10.194 -3.838  1.00 85.12 615  A 1 
ATOM 4854 O OD2 . ASP A 1 615  ? -24.169 -10.650 -1.680  1.00 85.25 615  A 1 
ATOM 4855 N N   . LEU A 1 616  ? -22.970 -6.399  -1.290  1.00 90.92 616  A 1 
ATOM 4856 C CA  . LEU A 1 616  ? -21.852 -6.389  -0.361  1.00 90.64 616  A 1 
ATOM 4857 C C   . LEU A 1 616  ? -22.378 -6.906  0.973   1.00 90.01 616  A 1 
ATOM 4858 O O   . LEU A 1 616  ? -23.536 -6.670  1.310   1.00 86.15 616  A 1 
ATOM 4859 C CB  . LEU A 1 616  ? -21.286 -4.969  -0.212  1.00 90.49 616  A 1 
ATOM 4860 C CG  . LEU A 1 616  ? -20.670 -4.373  -1.486  1.00 90.59 616  A 1 
ATOM 4861 C CD1 . LEU A 1 616  ? -20.185 -2.957  -1.181  1.00 87.29 616  A 1 
ATOM 4862 C CD2 . LEU A 1 616  ? -19.469 -5.171  -1.996  1.00 88.95 616  A 1 
ATOM 4863 N N   . ARG A 1 617  ? -21.533 -7.620  1.728   1.00 93.02 617  A 1 
ATOM 4864 C CA  . ARG A 1 617  ? -21.930 -8.218  3.009   1.00 92.88 617  A 1 
ATOM 4865 C C   . ARG A 1 617  ? -21.029 -7.731  4.127   1.00 95.14 617  A 1 
ATOM 4866 O O   . ARG A 1 617  ? -19.827 -7.554  3.941   1.00 93.41 617  A 1 
ATOM 4867 C CB  . ARG A 1 617  ? -21.940 -9.750  2.929   1.00 87.98 617  A 1 
ATOM 4868 C CG  . ARG A 1 617  ? -22.921 -10.243 1.867   1.00 75.88 617  A 1 
ATOM 4869 C CD  . ARG A 1 617  ? -23.032 -11.762 1.899   1.00 70.80 617  A 1 
ATOM 4870 N NE  . ARG A 1 617  ? -23.727 -12.222 0.696   1.00 62.42 617  A 1 
ATOM 4871 C CZ  . ARG A 1 617  ? -23.920 -13.468 0.321   1.00 53.02 617  A 1 
ATOM 4872 N NH1 . ARG A 1 617  ? -23.601 -14.486 1.081   1.00 49.38 617  A 1 
ATOM 4873 N NH2 . ARG A 1 617  ? -24.431 -13.699 -0.852  1.00 45.54 617  A 1 
ATOM 4874 N N   . TRP A 1 618  ? -21.627 -7.572  5.286   1.00 93.68 618  A 1 
ATOM 4875 C CA  . TRP A 1 618  ? -20.926 -7.257  6.517   1.00 95.08 618  A 1 
ATOM 4876 C C   . TRP A 1 618  ? -20.704 -8.528  7.355   1.00 95.33 618  A 1 
ATOM 4877 O O   . TRP A 1 618  ? -21.619 -9.348  7.462   1.00 93.33 618  A 1 
ATOM 4878 C CB  . TRP A 1 618  ? -21.744 -6.199  7.251   1.00 94.45 618  A 1 
ATOM 4879 C CG  . TRP A 1 618  ? -21.093 -5.682  8.480   1.00 94.51 618  A 1 
ATOM 4880 C CD1 . TRP A 1 618  ? -20.339 -4.565  8.567   1.00 91.37 618  A 1 
ATOM 4881 C CD2 . TRP A 1 618  ? -21.106 -6.256  9.813   1.00 94.34 618  A 1 
ATOM 4882 N NE1 . TRP A 1 618  ? -19.886 -4.408  9.852   1.00 90.87 618  A 1 
ATOM 4883 C CE2 . TRP A 1 618  ? -20.329 -5.421  10.668  1.00 93.08 618  A 1 
ATOM 4884 C CE3 . TRP A 1 618  ? -21.700 -7.399  10.391  1.00 91.88 618  A 1 
ATOM 4885 C CZ2 . TRP A 1 618  ? -20.152 -5.699  12.024  1.00 92.44 618  A 1 
ATOM 4886 C CZ3 . TRP A 1 618  ? -21.526 -7.687  11.753  1.00 90.81 618  A 1 
ATOM 4887 C CH2 . TRP A 1 618  ? -20.758 -6.838  12.564  1.00 90.43 618  A 1 
ATOM 4888 N N   . PRO A 1 619  ? -19.523 -8.709  7.964   1.00 95.45 619  A 1 
ATOM 4889 C CA  . PRO A 1 619  ? -18.290 -7.930  7.824   1.00 96.32 619  A 1 
ATOM 4890 C C   . PRO A 1 619  ? -17.581 -8.196  6.487   1.00 96.78 619  A 1 
ATOM 4891 O O   . PRO A 1 619  ? -17.705 -9.286  5.918   1.00 95.56 619  A 1 
ATOM 4892 C CB  . PRO A 1 619  ? -17.422 -8.347  9.014   1.00 95.48 619  A 1 
ATOM 4893 C CG  . PRO A 1 619  ? -17.819 -9.806  9.233   1.00 94.19 619  A 1 
ATOM 4894 C CD  . PRO A 1 619  ? -19.308 -9.809  8.904   1.00 95.62 619  A 1 
ATOM 4895 N N   . ALA A 1 620  ? -16.803 -7.223  6.005   1.00 96.37 620  A 1 
ATOM 4896 C CA  . ALA A 1 620  ? -15.972 -7.382  4.811   1.00 96.82 620  A 1 
ATOM 4897 C C   . ALA A 1 620  ? -14.853 -8.419  5.024   1.00 97.18 620  A 1 
ATOM 4898 O O   . ALA A 1 620  ? -14.340 -8.583  6.132   1.00 96.82 620  A 1 
ATOM 4899 C CB  . ALA A 1 620  ? -15.388 -6.023  4.409   1.00 96.54 620  A 1 
ATOM 4900 N N   . ASP A 1 621  ? -14.433 -9.087  3.949   1.00 97.17 621  A 1 
ATOM 4901 C CA  . ASP A 1 621  ? -13.293 -10.008 4.006   1.00 97.27 621  A 1 
ATOM 4902 C C   . ASP A 1 621  ? -11.978 -9.234  4.152   1.00 97.60 621  A 1 
ATOM 4903 O O   . ASP A 1 621  ? -11.099 -9.662  4.905   1.00 97.01 621  A 1 
ATOM 4904 C CB  . ASP A 1 621  ? -13.290 -10.924 2.776   1.00 97.12 621  A 1 
ATOM 4905 C CG  . ASP A 1 621  ? -14.565 -11.769 2.723   1.00 96.14 621  A 1 
ATOM 4906 O OD1 . ASP A 1 621  ? -14.759 -12.626 3.624   1.00 91.42 621  A 1 
ATOM 4907 O OD2 . ASP A 1 621  ? -15.394 -11.500 1.829   1.00 91.63 621  A 1 
ATOM 4908 N N   . ILE A 1 622  ? -11.858 -8.065  3.490   1.00 97.38 622  A 1 
ATOM 4909 C CA  . ILE A 1 622  ? -10.629 -7.261  3.488   1.00 97.47 622  A 1 
ATOM 4910 C C   . ILE A 1 622  ? -10.912 -5.769  3.661   1.00 97.82 622  A 1 
ATOM 4911 O O   . ILE A 1 622  ? -11.756 -5.190  2.977   1.00 96.97 622  A 1 
ATOM 4912 C CB  . ILE A 1 622  ? -9.814  -7.513  2.197   1.00 95.78 622  A 1 
ATOM 4913 C CG1 . ILE A 1 622  ? -9.384  -8.992  2.104   1.00 88.65 622  A 1 
ATOM 4914 C CG2 . ILE A 1 622  ? -8.578  -6.596  2.135   1.00 89.46 622  A 1 
ATOM 4915 C CD1 . ILE A 1 622  ? -8.595  -9.321  0.836   1.00 83.60 622  A 1 
ATOM 4916 N N   . TYR A 1 623  ? -10.073 -5.128  4.489   1.00 97.12 623  A 1 
ATOM 4917 C CA  . TYR A 1 623  ? -9.745  -3.704  4.442   1.00 97.37 623  A 1 
ATOM 4918 C C   . TYR A 1 623  ? -8.281  -3.562  4.000   1.00 97.24 623  A 1 
ATOM 4919 O O   . TYR A 1 623  ? -7.412  -4.265  4.513   1.00 96.48 623  A 1 
ATOM 4920 C CB  . TYR A 1 623  ? -9.975  -3.065  5.816   1.00 97.30 623  A 1 
ATOM 4921 C CG  . TYR A 1 623  ? -11.391 -2.623  6.145   1.00 97.07 623  A 1 
ATOM 4922 C CD1 . TYR A 1 623  ? -12.521 -3.317  5.671   1.00 93.68 623  A 1 
ATOM 4923 C CD2 . TYR A 1 623  ? -11.574 -1.492  6.963   1.00 93.79 623  A 1 
ATOM 4924 C CE1 . TYR A 1 623  ? -13.818 -2.863  5.987   1.00 92.76 623  A 1 
ATOM 4925 C CE2 . TYR A 1 623  ? -12.867 -1.039  7.284   1.00 92.16 623  A 1 
ATOM 4926 C CZ  . TYR A 1 623  ? -13.994 -1.720  6.792   1.00 94.45 623  A 1 
ATOM 4927 O OH  . TYR A 1 623  ? -15.238 -1.264  7.080   1.00 92.74 623  A 1 
ATOM 4928 N N   . LEU A 1 624  ? -7.977  -2.687  3.029   1.00 96.91 624  A 1 
ATOM 4929 C CA  . LEU A 1 624  ? -6.621  -2.520  2.478   1.00 97.31 624  A 1 
ATOM 4930 C C   . LEU A 1 624  ? -6.275  -1.043  2.332   1.00 96.90 624  A 1 
ATOM 4931 O O   . LEU A 1 624  ? -6.793  -0.390  1.430   1.00 94.90 624  A 1 
ATOM 4932 C CB  . LEU A 1 624  ? -6.504  -3.291  1.150   1.00 97.05 624  A 1 
ATOM 4933 C CG  . LEU A 1 624  ? -5.077  -3.398  0.556   1.00 96.79 624  A 1 
ATOM 4934 C CD1 . LEU A 1 624  ? -5.090  -4.396  -0.602  1.00 92.51 624  A 1 
ATOM 4935 C CD2 . LEU A 1 624  ? -4.498  -2.094  -0.009  1.00 92.34 624  A 1 
ATOM 4936 N N   . GLU A 1 625  ? -5.374  -0.528  3.167   1.00 96.80 625  A 1 
ATOM 4937 C CA  . GLU A 1 625  ? -4.962  0.882   3.149   1.00 96.73 625  A 1 
ATOM 4938 C C   . GLU A 1 625  ? -3.495  1.084   3.573   1.00 97.05 625  A 1 
ATOM 4939 O O   . GLU A 1 625  ? -2.792  0.147   3.964   1.00 95.38 625  A 1 
ATOM 4940 C CB  . GLU A 1 625  ? -5.862  1.739   4.063   1.00 96.51 625  A 1 
ATOM 4941 C CG  . GLU A 1 625  ? -7.375  1.680   3.799   1.00 95.46 625  A 1 
ATOM 4942 C CD  . GLU A 1 625  ? -7.780  2.043   2.365   1.00 95.93 625  A 1 
ATOM 4943 O OE1 . GLU A 1 625  ? -8.810  1.494   1.910   1.00 90.40 625  A 1 
ATOM 4944 O OE2 . GLU A 1 625  ? -7.063  2.762   1.644   1.00 92.84 625  A 1 
ATOM 4945 N N   . GLY A 1 626  ? -3.036  2.346   3.512   1.00 95.82 626  A 1 
ATOM 4946 C CA  . GLY A 1 626  ? -1.723  2.758   4.003   1.00 95.32 626  A 1 
ATOM 4947 C C   . GLY A 1 626  ? -1.557  2.607   5.519   1.00 95.56 626  A 1 
ATOM 4948 O O   . GLY A 1 626  ? -2.521  2.582   6.288   1.00 94.46 626  A 1 
ATOM 4949 N N   . SER A 1 627  ? -0.302  2.546   5.960   1.00 96.08 627  A 1 
ATOM 4950 C CA  . SER A 1 627  ? 0.042   2.361   7.377   1.00 95.14 627  A 1 
ATOM 4951 C C   . SER A 1 627  ? -0.431  3.495   8.306   1.00 94.90 627  A 1 
ATOM 4952 O O   . SER A 1 627  ? -0.552  3.291   9.514   1.00 92.82 627  A 1 
ATOM 4953 C CB  . SER A 1 627  ? 1.557   2.154   7.502   1.00 94.34 627  A 1 
ATOM 4954 O OG  . SER A 1 627  ? 2.273   3.325   7.160   1.00 88.71 627  A 1 
ATOM 4955 N N   . ASP A 1 628  ? -0.738  4.673   7.773   1.00 94.76 628  A 1 
ATOM 4956 C CA  . ASP A 1 628  ? -1.358  5.790   8.489   1.00 93.94 628  A 1 
ATOM 4957 C C   . ASP A 1 628  ? -2.780  5.464   8.975   1.00 94.00 628  A 1 
ATOM 4958 O O   . ASP A 1 628  ? -3.185  5.931   10.043  1.00 91.48 628  A 1 
ATOM 4959 C CB  . ASP A 1 628  ? -1.350  7.044   7.598   1.00 92.67 628  A 1 
ATOM 4960 C CG  . ASP A 1 628  ? -2.043  6.835   6.249   1.00 90.46 628  A 1 
ATOM 4961 O OD1 . ASP A 1 628  ? -1.577  5.946   5.495   1.00 86.57 628  A 1 
ATOM 4962 O OD2 . ASP A 1 628  ? -3.003  7.579   5.969   1.00 85.92 628  A 1 
ATOM 4963 N N   . GLN A 1 629  ? -3.497  4.588   8.282   1.00 92.26 629  A 1 
ATOM 4964 C CA  . GLN A 1 629  ? -4.876  4.239   8.627   1.00 93.43 629  A 1 
ATOM 4965 C C   . GLN A 1 629  ? -5.008  3.392   9.905   1.00 95.03 629  A 1 
ATOM 4966 O O   . GLN A 1 629  ? -6.112  3.253   10.426  1.00 93.93 629  A 1 
ATOM 4967 C CB  . GLN A 1 629  ? -5.577  3.599   7.423   1.00 93.18 629  A 1 
ATOM 4968 C CG  . GLN A 1 629  ? -5.590  4.521   6.191   1.00 92.32 629  A 1 
ATOM 4969 C CD  . GLN A 1 629  ? -6.147  5.909   6.507   1.00 92.57 629  A 1 
ATOM 4970 O OE1 . GLN A 1 629  ? -7.197  6.063   7.115   1.00 85.11 629  A 1 
ATOM 4971 N NE2 . GLN A 1 629  ? -5.457  6.971   6.157   1.00 84.64 629  A 1 
ATOM 4972 N N   . HIS A 1 630  ? -3.894  2.926   10.497  1.00 94.74 630  A 1 
ATOM 4973 C CA  . HIS A 1 630  ? -3.927  2.381   11.865  1.00 94.89 630  A 1 
ATOM 4974 C C   . HIS A 1 630  ? -4.385  3.423   12.902  1.00 94.72 630  A 1 
ATOM 4975 O O   . HIS A 1 630  ? -4.991  3.059   13.904  1.00 93.21 630  A 1 
ATOM 4976 C CB  . HIS A 1 630  ? -2.542  1.857   12.272  1.00 94.99 630  A 1 
ATOM 4977 C CG  . HIS A 1 630  ? -2.129  0.595   11.569  1.00 95.77 630  A 1 
ATOM 4978 N ND1 . HIS A 1 630  ? -1.607  0.490   10.304  1.00 87.00 630  A 1 
ATOM 4979 C CD2 . HIS A 1 630  ? -2.176  -0.671  12.093  1.00 88.52 630  A 1 
ATOM 4980 C CE1 . HIS A 1 630  ? -1.352  -0.809  10.062  1.00 90.20 630  A 1 
ATOM 4981 N NE2 . HIS A 1 630  ? -1.675  -1.548  11.134  1.00 91.28 630  A 1 
ATOM 4982 N N   . ARG A 1 631  ? -4.106  4.714   12.665  1.00 94.31 631  A 1 
ATOM 4983 C CA  . ARG A 1 631  ? -4.610  5.837   13.479  1.00 93.10 631  A 1 
ATOM 4984 C C   . ARG A 1 631  ? -5.894  6.458   12.912  1.00 93.43 631  A 1 
ATOM 4985 O O   . ARG A 1 631  ? -6.567  7.200   13.623  1.00 90.16 631  A 1 
ATOM 4986 C CB  . ARG A 1 631  ? -3.526  6.918   13.623  1.00 91.38 631  A 1 
ATOM 4987 C CG  . ARG A 1 631  ? -2.354  6.451   14.490  1.00 82.49 631  A 1 
ATOM 4988 C CD  . ARG A 1 631  ? -1.329  7.574   14.664  1.00 80.20 631  A 1 
ATOM 4989 N NE  . ARG A 1 631  ? -0.239  7.161   15.577  1.00 71.96 631  A 1 
ATOM 4990 C CZ  . ARG A 1 631  ? 0.826   7.886   15.889  1.00 66.60 631  A 1 
ATOM 4991 N NH1 . ARG A 1 631  ? 1.041   9.057   15.365  1.00 57.50 631  A 1 
ATOM 4992 N NH2 . ARG A 1 631  ? 1.696   7.440   16.750  1.00 58.04 631  A 1 
ATOM 4993 N N   . GLY A 1 632  ? -6.199  6.173   11.653  1.00 91.63 632  A 1 
ATOM 4994 C CA  . GLY A 1 632  ? -7.332  6.707   10.911  1.00 91.80 632  A 1 
ATOM 4995 C C   . GLY A 1 632  ? -8.467  5.696   10.749  1.00 93.97 632  A 1 
ATOM 4996 O O   . GLY A 1 632  ? -9.039  5.213   11.724  1.00 93.45 632  A 1 
ATOM 4997 N N   . TRP A 1 633  ? -8.764  5.345   9.501   1.00 94.64 633  A 1 
ATOM 4998 C CA  . TRP A 1 633  ? -9.973  4.633   9.092   1.00 95.21 633  A 1 
ATOM 4999 C C   . TRP A 1 633  ? -10.110 3.212   9.655   1.00 95.34 633  A 1 
ATOM 5000 O O   . TRP A 1 633  ? -11.215 2.812   10.025  1.00 94.61 633  A 1 
ATOM 5001 C CB  . TRP A 1 633  ? -10.039 4.610   7.568   1.00 95.16 633  A 1 
ATOM 5002 C CG  . TRP A 1 633  ? -11.303 4.045   7.017   1.00 95.08 633  A 1 
ATOM 5003 C CD1 . TRP A 1 633  ? -12.539 4.556   7.193   1.00 93.16 633  A 1 
ATOM 5004 C CD2 . TRP A 1 633  ? -11.478 2.851   6.192   1.00 96.21 633  A 1 
ATOM 5005 N NE1 . TRP A 1 633  ? -13.467 3.769   6.531   1.00 92.72 633  A 1 
ATOM 5006 C CE2 . TRP A 1 633  ? -12.863 2.716   5.891   1.00 95.10 633  A 1 
ATOM 5007 C CE3 . TRP A 1 633  ? -10.594 1.887   5.662   1.00 94.65 633  A 1 
ATOM 5008 C CZ2 . TRP A 1 633  ? -13.354 1.676   5.084   1.00 95.21 633  A 1 
ATOM 5009 C CZ3 . TRP A 1 633  ? -11.083 0.841   4.855   1.00 93.77 633  A 1 
ATOM 5010 C CH2 . TRP A 1 633  ? -12.455 0.738   4.559   1.00 92.85 633  A 1 
ATOM 5011 N N   . PHE A 1 634  ? -9.011  2.446   9.798   1.00 95.86 634  A 1 
ATOM 5012 C CA  . PHE A 1 634  ? -9.080  1.127   10.441  1.00 95.65 634  A 1 
ATOM 5013 C C   . PHE A 1 634  ? -9.582  1.243   11.880  1.00 96.50 634  A 1 
ATOM 5014 O O   . PHE A 1 634  ? -10.440 0.477   12.311  1.00 96.39 634  A 1 
ATOM 5015 C CB  . PHE A 1 634  ? -7.705  0.440   10.446  1.00 95.40 634  A 1 
ATOM 5016 C CG  . PHE A 1 634  ? -7.092  0.097   9.104   1.00 96.12 634  A 1 
ATOM 5017 C CD1 . PHE A 1 634  ? -7.884  -0.230  7.993   1.00 94.18 634  A 1 
ATOM 5018 C CD2 . PHE A 1 634  ? -5.686  0.040   8.994   1.00 93.85 634  A 1 
ATOM 5019 C CE1 . PHE A 1 634  ? -7.281  -0.594  6.774   1.00 93.38 634  A 1 
ATOM 5020 C CE2 . PHE A 1 634  ? -5.086  -0.327  7.779   1.00 92.50 634  A 1 
ATOM 5021 C CZ  . PHE A 1 634  ? -5.879  -0.644  6.667   1.00 94.95 634  A 1 
ATOM 5022 N N   . GLN A 1 635  ? -9.046  2.217   12.624  1.00 96.65 635  A 1 
ATOM 5023 C CA  . GLN A 1 635  ? -9.376  2.401   14.028  1.00 96.71 635  A 1 
ATOM 5024 C C   . GLN A 1 635  ? -10.777 2.993   14.213  1.00 97.12 635  A 1 
ATOM 5025 O O   . GLN A 1 635  ? -11.517 2.509   15.070  1.00 96.31 635  A 1 
ATOM 5026 C CB  . GLN A 1 635  ? -8.294  3.265   14.679  1.00 95.20 635  A 1 
ATOM 5027 C CG  . GLN A 1 635  ? -8.439  3.264   16.205  1.00 90.92 635  A 1 
ATOM 5028 C CD  . GLN A 1 635  ? -7.320  4.056   16.867  1.00 90.80 635  A 1 
ATOM 5029 O OE1 . GLN A 1 635  ? -7.033  5.185   16.522  1.00 81.70 635  A 1 
ATOM 5030 N NE2 . GLN A 1 635  ? -6.666  3.524   17.867  1.00 80.83 635  A 1 
ATOM 5031 N N   . SER A 1 636  ? -11.163 3.992   13.421  1.00 96.72 636  A 1 
ATOM 5032 C CA  . SER A 1 636  ? -12.502 4.583   13.515  1.00 96.64 636  A 1 
ATOM 5033 C C   . SER A 1 636  ? -13.593 3.586   13.131  1.00 97.08 636  A 1 
ATOM 5034 O O   . SER A 1 636  ? -14.557 3.440   13.878  1.00 96.68 636  A 1 
ATOM 5035 C CB  . SER A 1 636  ? -12.595 5.866   12.688  1.00 95.85 636  A 1 
ATOM 5036 O OG  . SER A 1 636  ? -12.301 5.632   11.333  1.00 90.18 636  A 1 
ATOM 5037 N N   . SER A 1 637  ? -13.386 2.797   12.066  1.00 97.53 637  A 1 
ATOM 5038 C CA  . SER A 1 637  ? -14.311 1.727   11.669  1.00 97.70 637  A 1 
ATOM 5039 C C   . SER A 1 637  ? -14.412 0.632   12.734  1.00 97.99 637  A 1 
ATOM 5040 O O   . SER A 1 637  ? -15.500 0.150   13.033  1.00 97.56 637  A 1 
ATOM 5041 C CB  . SER A 1 637  ? -13.866 1.084   10.353  1.00 97.23 637  A 1 
ATOM 5042 O OG  . SER A 1 637  ? -13.737 2.023   9.315   1.00 88.85 637  A 1 
ATOM 5043 N N   . LEU A 1 638  ? -13.278 0.252   13.337  1.00 97.76 638  A 1 
ATOM 5044 C CA  . LEU A 1 638  ? -13.251 -0.721  14.433  1.00 97.87 638  A 1 
ATOM 5045 C C   . LEU A 1 638  ? -14.060 -0.233  15.638  1.00 98.05 638  A 1 
ATOM 5046 O O   . LEU A 1 638  ? -14.863 -0.987  16.182  1.00 97.89 638  A 1 
ATOM 5047 C CB  . LEU A 1 638  ? -11.784 -0.983  14.828  1.00 97.91 638  A 1 
ATOM 5048 C CG  . LEU A 1 638  ? -11.595 -1.907  16.045  1.00 97.50 638  A 1 
ATOM 5049 C CD1 . LEU A 1 638  ? -12.038 -3.334  15.741  1.00 95.96 638  A 1 
ATOM 5050 C CD2 . LEU A 1 638  ? -10.123 -1.926  16.450  1.00 96.04 638  A 1 
ATOM 5051 N N   . LEU A 1 639  ? -13.837 1.010   16.069  1.00 97.97 639  A 1 
ATOM 5052 C CA  . LEU A 1 639  ? -14.492 1.571   17.252  1.00 97.89 639  A 1 
ATOM 5053 C C   . LEU A 1 639  ? -15.986 1.794   17.026  1.00 97.93 639  A 1 
ATOM 5054 O O   . LEU A 1 639  ? -16.776 1.467   17.908  1.00 97.45 639  A 1 
ATOM 5055 C CB  . LEU A 1 639  ? -13.801 2.881   17.660  1.00 97.68 639  A 1 
ATOM 5056 C CG  . LEU A 1 639  ? -12.371 2.713   18.200  1.00 96.88 639  A 1 
ATOM 5057 C CD1 . LEU A 1 639  ? -11.781 4.095   18.460  1.00 94.86 639  A 1 
ATOM 5058 C CD2 . LEU A 1 639  ? -12.309 1.907   19.496  1.00 94.53 639  A 1 
ATOM 5059 N N   . GLU A 1 640  ? -16.372 2.287   15.852  1.00 97.64 640  A 1 
ATOM 5060 C CA  . GLU A 1 640  ? -17.783 2.453   15.498  1.00 97.46 640  A 1 
ATOM 5061 C C   . GLU A 1 640  ? -18.499 1.096   15.538  1.00 97.29 640  A 1 
ATOM 5062 O O   . GLU A 1 640  ? -19.427 0.904   16.328  1.00 96.55 640  A 1 
ATOM 5063 C CB  . GLU A 1 640  ? -17.881 3.158   14.134  1.00 97.21 640  A 1 
ATOM 5064 C CG  . GLU A 1 640  ? -19.295 3.691   13.818  1.00 92.87 640  A 1 
ATOM 5065 C CD  . GLU A 1 640  ? -20.338 2.593   13.573  1.00 92.30 640  A 1 
ATOM 5066 O OE1 . GLU A 1 640  ? -21.498 2.769   13.989  1.00 81.82 640  A 1 
ATOM 5067 O OE2 . GLU A 1 640  ? -19.978 1.540   13.013  1.00 86.04 640  A 1 
ATOM 5068 N N   . ALA A 1 641  ? -17.987 0.108   14.801  1.00 97.51 641  A 1 
ATOM 5069 C CA  . ALA A 1 641  ? -18.614 -1.209  14.718  1.00 97.41 641  A 1 
ATOM 5070 C C   . ALA A 1 641  ? -18.600 -1.962  16.059  1.00 97.29 641  A 1 
ATOM 5071 O O   . ALA A 1 641  ? -19.579 -2.619  16.417  1.00 96.72 641  A 1 
ATOM 5072 C CB  . ALA A 1 641  ? -17.916 -2.002  13.612  1.00 97.26 641  A 1 
ATOM 5073 N N   . CYS A 1 642  ? -17.523 -1.859  16.853  1.00 97.65 642  A 1 
ATOM 5074 C CA  . CYS A 1 642  ? -17.493 -2.444  18.196  1.00 97.49 642  A 1 
ATOM 5075 C C   . CYS A 1 642  ? -18.467 -1.753  19.161  1.00 97.23 642  A 1 
ATOM 5076 O O   . CYS A 1 642  ? -19.027 -2.417  20.034  1.00 96.20 642  A 1 
ATOM 5077 C CB  . CYS A 1 642  ? -16.064 -2.409  18.751  1.00 97.58 642  A 1 
ATOM 5078 S SG  . CYS A 1 642  ? -15.038 -3.640  17.902  1.00 96.77 642  A 1 
ATOM 5079 N N   . GLY A 1 643  ? -18.680 -0.450  19.008  1.00 97.51 643  A 1 
ATOM 5080 C CA  . GLY A 1 643  ? -19.620 0.322   19.819  1.00 97.15 643  A 1 
ATOM 5081 C C   . GLY A 1 643  ? -21.081 0.004   19.524  1.00 97.02 643  A 1 
ATOM 5082 O O   . GLY A 1 643  ? -21.888 -0.073  20.457  1.00 95.69 643  A 1 
ATOM 5083 N N   . THR A 1 644  ? -21.413 -0.246  18.254  1.00 97.05 644  A 1 
ATOM 5084 C CA  . THR A 1 644  ? -22.809 -0.411  17.807  1.00 96.57 644  A 1 
ATOM 5085 C C   . THR A 1 644  ? -23.197 -1.859  17.491  1.00 95.97 644  A 1 
ATOM 5086 O O   . THR A 1 644  ? -24.374 -2.209  17.588  1.00 94.17 644  A 1 
ATOM 5087 C CB  . THR A 1 644  ? -23.097 0.493   16.607  1.00 96.25 644  A 1 
ATOM 5088 O OG1 . THR A 1 644  ? -22.267 0.137   15.529  1.00 93.59 644  A 1 
ATOM 5089 C CG2 . THR A 1 644  ? -22.882 1.972   16.933  1.00 92.42 644  A 1 
ATOM 5090 N N   . ARG A 1 645  ? -22.218 -2.730  17.158  1.00 96.76 645  A 1 
ATOM 5091 C CA  . ARG A 1 645  ? -22.417 -4.138  16.748  1.00 96.06 645  A 1 
ATOM 5092 C C   . ARG A 1 645  ? -21.623 -5.147  17.583  1.00 95.96 645  A 1 
ATOM 5093 O O   . ARG A 1 645  ? -21.854 -6.345  17.479  1.00 93.28 645  A 1 
ATOM 5094 C CB  . ARG A 1 645  ? -22.078 -4.291  15.256  1.00 95.04 645  A 1 
ATOM 5095 C CG  . ARG A 1 645  ? -23.041 -3.509  14.360  1.00 92.60 645  A 1 
ATOM 5096 C CD  . ARG A 1 645  ? -22.458 -3.314  12.964  1.00 92.88 645  A 1 
ATOM 5097 N NE  . ARG A 1 645  ? -23.368 -2.520  12.130  1.00 92.77 645  A 1 
ATOM 5098 C CZ  . ARG A 1 645  ? -23.615 -1.217  12.232  1.00 93.91 645  A 1 
ATOM 5099 N NH1 . ARG A 1 645  ? -22.987 -0.423  13.047  1.00 86.52 645  A 1 
ATOM 5100 N NH2 . ARG A 1 645  ? -24.537 -0.703  11.495  1.00 88.73 645  A 1 
ATOM 5101 N N   . GLY A 1 646  ? -20.678 -4.691  18.393  1.00 96.29 646  A 1 
ATOM 5102 C CA  . GLY A 1 646  ? -19.876 -5.524  19.294  1.00 95.76 646  A 1 
ATOM 5103 C C   . GLY A 1 646  ? -18.696 -6.264  18.653  1.00 96.16 646  A 1 
ATOM 5104 O O   . GLY A 1 646  ? -17.996 -6.982  19.365  1.00 94.31 646  A 1 
ATOM 5105 N N   . GLN A 1 647  ? -18.445 -6.101  17.336  1.00 95.93 647  A 1 
ATOM 5106 C CA  . GLN A 1 647  ? -17.341 -6.743  16.608  1.00 95.94 647  A 1 
ATOM 5107 C C   . GLN A 1 647  ? -16.815 -5.873  15.457  1.00 97.02 647  A 1 
ATOM 5108 O O   . GLN A 1 647  ? -17.450 -4.891  15.081  1.00 96.29 647  A 1 
ATOM 5109 C CB  . GLN A 1 647  ? -17.771 -8.136  16.123  1.00 93.00 647  A 1 
ATOM 5110 C CG  . GLN A 1 647  ? -18.938 -8.125  15.119  1.00 86.46 647  A 1 
ATOM 5111 C CD  . GLN A 1 647  ? -19.379 -9.530  14.710  1.00 85.93 647  A 1 
ATOM 5112 O OE1 . GLN A 1 647  ? -18.705 -10.521 14.920  1.00 77.18 647  A 1 
ATOM 5113 N NE2 . GLN A 1 647  ? -20.534 -9.689  14.109  1.00 74.66 647  A 1 
ATOM 5114 N N   . ALA A 1 648  ? -15.646 -6.240  14.884  1.00 96.15 648  A 1 
ATOM 5115 C CA  . ALA A 1 648  ? -15.018 -5.504  13.785  1.00 96.75 648  A 1 
ATOM 5116 C C   . ALA A 1 648  ? -15.819 -5.609  12.470  1.00 97.13 648  A 1 
ATOM 5117 O O   . ALA A 1 648  ? -16.430 -6.647  12.205  1.00 96.51 648  A 1 
ATOM 5118 C CB  . ALA A 1 648  ? -13.588 -6.016  13.581  1.00 96.29 648  A 1 
ATOM 5119 N N   . PRO A 1 649  ? -15.747 -4.590  11.582  1.00 97.14 649  A 1 
ATOM 5120 C CA  . PRO A 1 649  ? -16.395 -4.619  10.271  1.00 97.20 649  A 1 
ATOM 5121 C C   . PRO A 1 649  ? -15.552 -5.332  9.197   1.00 97.21 649  A 1 
ATOM 5122 O O   . PRO A 1 649  ? -15.893 -5.307  8.016   1.00 96.47 649  A 1 
ATOM 5123 C CB  . PRO A 1 649  ? -16.634 -3.142  9.950   1.00 97.31 649  A 1 
ATOM 5124 C CG  . PRO A 1 649  ? -15.396 -2.471  10.536  1.00 96.76 649  A 1 
ATOM 5125 C CD  . PRO A 1 649  ? -15.092 -3.307  11.782  1.00 97.58 649  A 1 
ATOM 5126 N N   . PHE A 1 650  ? -14.441 -5.959  9.566   1.00 97.25 650  A 1 
ATOM 5127 C CA  . PHE A 1 650  ? -13.478 -6.624  8.687   1.00 97.43 650  A 1 
ATOM 5128 C C   . PHE A 1 650  ? -12.962 -7.930  9.301   1.00 97.59 650  A 1 
ATOM 5129 O O   . PHE A 1 650  ? -12.880 -8.075  10.520  1.00 96.91 650  A 1 
ATOM 5130 C CB  . PHE A 1 650  ? -12.319 -5.666  8.373   1.00 97.12 650  A 1 
ATOM 5131 C CG  . PHE A 1 650  ? -11.738 -4.934  9.573   1.00 97.77 650  A 1 
ATOM 5132 C CD1 . PHE A 1 650  ? -11.952 -3.548  9.716   1.00 95.78 650  A 1 
ATOM 5133 C CD2 . PHE A 1 650  ? -11.001 -5.617  10.557  1.00 96.12 650  A 1 
ATOM 5134 C CE1 . PHE A 1 650  ? -11.436 -2.860  10.828  1.00 95.08 650  A 1 
ATOM 5135 C CE2 . PHE A 1 650  ? -10.491 -4.930  11.674  1.00 94.97 650  A 1 
ATOM 5136 C CZ  . PHE A 1 650  ? -10.709 -3.552  11.811  1.00 96.35 650  A 1 
ATOM 5137 N N   . LYS A 1 651  ? -12.556 -8.868  8.430   1.00 97.04 651  A 1 
ATOM 5138 C CA  . LYS A 1 651  ? -11.886 -10.124 8.822   1.00 97.32 651  A 1 
ATOM 5139 C C   . LYS A 1 651  ? -10.369 -10.034 8.666   1.00 97.57 651  A 1 
ATOM 5140 O O   . LYS A 1 651  ? -9.633  -10.651 9.433   1.00 97.02 651  A 1 
ATOM 5141 C CB  . LYS A 1 651  ? -12.426 -11.283 7.980   1.00 97.18 651  A 1 
ATOM 5142 C CG  . LYS A 1 651  ? -13.942 -11.492 8.097   1.00 96.54 651  A 1 
ATOM 5143 C CD  . LYS A 1 651  ? -14.367 -12.614 7.147   1.00 94.45 651  A 1 
ATOM 5144 C CE  . LYS A 1 651  ? -15.884 -12.691 7.003   1.00 90.02 651  A 1 
ATOM 5145 N NZ  . LYS A 1 651  ? -16.240 -13.444 5.776   1.00 82.68 651  A 1 
ATOM 5146 N N   . THR A 1 652  ? -9.901  -9.272  7.667   1.00 97.47 652  A 1 
ATOM 5147 C CA  . THR A 1 652  ? -8.477  -9.098  7.350   1.00 97.64 652  A 1 
ATOM 5148 C C   . THR A 1 652  ? -8.152  -7.623  7.134   1.00 97.83 652  A 1 
ATOM 5149 O O   . THR A 1 652  ? -8.864  -6.928  6.415   1.00 97.20 652  A 1 
ATOM 5150 C CB  . THR A 1 652  ? -8.084  -9.904  6.098   1.00 97.36 652  A 1 
ATOM 5151 O OG1 . THR A 1 652  ? -8.440  -11.262 6.244   1.00 94.69 652  A 1 
ATOM 5152 C CG2 . THR A 1 652  ? -6.585  -9.867  5.804   1.00 95.01 652  A 1 
ATOM 5153 N N   . ILE A 1 653  ? -7.035  -7.158  7.702   1.00 97.75 653  A 1 
ATOM 5154 C CA  . ILE A 1 653  ? -6.417  -5.865  7.397   1.00 97.78 653  A 1 
ATOM 5155 C C   . ILE A 1 653  ? -5.133  -6.113  6.611   1.00 97.69 653  A 1 
ATOM 5156 O O   . ILE A 1 653  ? -4.232  -6.813  7.082   1.00 97.23 653  A 1 
ATOM 5157 C CB  . ILE A 1 653  ? -6.178  -5.044  8.685   1.00 97.39 653  A 1 
ATOM 5158 C CG1 . ILE A 1 653  ? -7.529  -4.536  9.231   1.00 94.73 653  A 1 
ATOM 5159 C CG2 . ILE A 1 653  ? -5.233  -3.856  8.413   1.00 95.34 653  A 1 
ATOM 5160 C CD1 . ILE A 1 653  ? -7.428  -3.800  10.570  1.00 90.35 653  A 1 
ATOM 5161 N N   . ILE A 1 654  ? -5.032  -5.505  5.433   1.00 97.80 654  A 1 
ATOM 5162 C CA  . ILE A 1 654  ? -3.809  -5.453  4.630   1.00 97.77 654  A 1 
ATOM 5163 C C   . ILE A 1 654  ? -3.287  -4.023  4.664   1.00 97.71 654  A 1 
ATOM 5164 O O   . ILE A 1 654  ? -4.033  -3.075  4.419   1.00 97.21 654  A 1 
ATOM 5165 C CB  . ILE A 1 654  ? -4.039  -5.946  3.187   1.00 97.70 654  A 1 
ATOM 5166 C CG1 . ILE A 1 654  ? -4.740  -7.323  3.176   1.00 96.87 654  A 1 
ATOM 5167 C CG2 . ILE A 1 654  ? -2.692  -5.994  2.435   1.00 97.03 654  A 1 
ATOM 5168 C CD1 . ILE A 1 654  ? -5.024  -7.867  1.781   1.00 94.87 654  A 1 
ATOM 5169 N N   . THR A 1 655  ? -2.003  -3.863  4.960   1.00 97.59 655  A 1 
ATOM 5170 C CA  . THR A 1 655  ? -1.385  -2.540  5.074   1.00 97.58 655  A 1 
ATOM 5171 C C   . THR A 1 655  ? -0.229  -2.398  4.099   1.00 97.69 655  A 1 
ATOM 5172 O O   . THR A 1 655  ? 0.593   -3.305  3.986   1.00 96.37 655  A 1 
ATOM 5173 C CB  . THR A 1 655  ? -0.913  -2.287  6.507   1.00 95.95 655  A 1 
ATOM 5174 O OG1 . THR A 1 655  ? -1.974  -2.469  7.419   1.00 81.69 655  A 1 
ATOM 5175 C CG2 . THR A 1 655  ? -0.422  -0.858  6.691   1.00 79.98 655  A 1 
ATOM 5176 N N   . HIS A 1 656  ? -0.134  -1.244  3.440   1.00 96.97 656  A 1 
ATOM 5177 C CA  . HIS A 1 656  ? 1.024   -0.865  2.638   1.00 96.75 656  A 1 
ATOM 5178 C C   . HIS A 1 656  ? 1.778   0.325   3.248   1.00 96.67 656  A 1 
ATOM 5179 O O   . HIS A 1 656  ? 1.195   1.168   3.935   1.00 95.60 656  A 1 
ATOM 5180 C CB  . HIS A 1 656  ? 0.598   -0.632  1.178   1.00 96.42 656  A 1 
ATOM 5181 C CG  . HIS A 1 656  ? -0.279  0.570   0.963   1.00 97.14 656  A 1 
ATOM 5182 N ND1 . HIS A 1 656  ? 0.142   1.878   0.934   1.00 90.80 656  A 1 
ATOM 5183 C CD2 . HIS A 1 656  ? -1.627  0.572   0.712   1.00 92.26 656  A 1 
ATOM 5184 C CE1 . HIS A 1 656  ? -0.917  2.650   0.675   1.00 92.58 656  A 1 
ATOM 5185 N NE2 . HIS A 1 656  ? -2.019  1.894   0.530   1.00 93.46 656  A 1 
ATOM 5186 N N   . GLY A 1 657  ? 3.088   0.415   2.965   1.00 96.24 657  A 1 
ATOM 5187 C CA  . GLY A 1 657  ? 3.923   1.554   3.334   1.00 96.01 657  A 1 
ATOM 5188 C C   . GLY A 1 657  ? 3.683   2.797   2.469   1.00 96.19 657  A 1 
ATOM 5189 O O   . GLY A 1 657  ? 2.787   2.840   1.617   1.00 94.87 657  A 1 
ATOM 5190 N N   . PHE A 1 658  ? 4.497   3.830   2.687   1.00 96.50 658  A 1 
ATOM 5191 C CA  . PHE A 1 658  ? 4.457   5.068   1.911   1.00 95.73 658  A 1 
ATOM 5192 C C   . PHE A 1 658  ? 5.333   4.985   0.665   1.00 96.22 658  A 1 
ATOM 5193 O O   . PHE A 1 658  ? 6.367   4.322   0.646   1.00 94.62 658  A 1 
ATOM 5194 C CB  . PHE A 1 658  ? 4.881   6.253   2.777   1.00 94.15 658  A 1 
ATOM 5195 C CG  . PHE A 1 658  ? 3.850   6.618   3.820   1.00 91.91 658  A 1 
ATOM 5196 C CD1 . PHE A 1 658  ? 2.763   7.443   3.471   1.00 85.78 658  A 1 
ATOM 5197 C CD2 . PHE A 1 658  ? 3.960   6.117   5.128   1.00 85.89 658  A 1 
ATOM 5198 C CE1 . PHE A 1 658  ? 1.793   7.766   4.431   1.00 82.79 658  A 1 
ATOM 5199 C CE2 . PHE A 1 658  ? 2.986   6.441   6.087   1.00 81.74 658  A 1 
ATOM 5200 C CZ  . PHE A 1 658  ? 1.903   7.268   5.739   1.00 83.62 658  A 1 
ATOM 5201 N N   . THR A 1 659  ? 4.978   5.747   -0.371  1.00 95.37 659  A 1 
ATOM 5202 C CA  . THR A 1 659  ? 5.862   5.923   -1.526  1.00 95.26 659  A 1 
ATOM 5203 C C   . THR A 1 659  ? 6.800   7.105   -1.296  1.00 94.99 659  A 1 
ATOM 5204 O O   . THR A 1 659  ? 6.361   8.237   -1.088  1.00 93.76 659  A 1 
ATOM 5205 C CB  . THR A 1 659  ? 5.088   6.074   -2.834  1.00 95.18 659  A 1 
ATOM 5206 O OG1 . THR A 1 659  ? 4.143   5.037   -2.970  1.00 91.28 659  A 1 
ATOM 5207 C CG2 . THR A 1 659  ? 6.028   5.995   -4.035  1.00 90.48 659  A 1 
ATOM 5208 N N   . LEU A 1 660  ? 8.093   6.829   -1.358  1.00 95.71 660  A 1 
ATOM 5209 C CA  . LEU A 1 660  ? 9.200   7.768   -1.222  1.00 95.65 660  A 1 
ATOM 5210 C C   . LEU A 1 660  ? 9.825   8.058   -2.595  1.00 95.70 660  A 1 
ATOM 5211 O O   . LEU A 1 660  ? 9.656   7.287   -3.543  1.00 94.94 660  A 1 
ATOM 5212 C CB  . LEU A 1 660  ? 10.230  7.178   -0.241  1.00 95.60 660  A 1 
ATOM 5213 C CG  . LEU A 1 660  ? 9.676   6.729   1.126   1.00 95.07 660  A 1 
ATOM 5214 C CD1 . LEU A 1 660  ? 10.811  6.161   1.975   1.00 91.81 660  A 1 
ATOM 5215 C CD2 . LEU A 1 660  ? 9.024   7.876   1.891   1.00 91.97 660  A 1 
ATOM 5216 N N   . ASP A 1 661  ? 10.563  9.164   -2.713  1.00 95.06 661  A 1 
ATOM 5217 C CA  . ASP A 1 661  ? 11.364  9.430   -3.910  1.00 94.53 661  A 1 
ATOM 5218 C C   . ASP A 1 661  ? 12.565  8.465   -4.040  1.00 94.52 661  A 1 
ATOM 5219 O O   . ASP A 1 661  ? 12.818  7.618   -3.176  1.00 93.67 661  A 1 
ATOM 5220 C CB  . ASP A 1 661  ? 11.742  10.921  -3.990  1.00 93.84 661  A 1 
ATOM 5221 C CG  . ASP A 1 661  ? 12.767  11.440  -2.972  1.00 93.63 661  A 1 
ATOM 5222 O OD1 . ASP A 1 661  ? 13.456  10.639  -2.308  1.00 88.99 661  A 1 
ATOM 5223 O OD2 . ASP A 1 661  ? 12.887  12.685  -2.867  1.00 89.82 661  A 1 
ATOM 5224 N N   . ASP A 1 662  ? 13.312  8.590   -5.136  1.00 93.69 662  A 1 
ATOM 5225 C CA  . ASP A 1 662  ? 14.505  7.775   -5.417  1.00 92.45 662  A 1 
ATOM 5226 C C   . ASP A 1 662  ? 15.582  7.854   -4.318  1.00 93.27 662  A 1 
ATOM 5227 O O   . ASP A 1 662  ? 16.327  6.892   -4.100  1.00 90.27 662  A 1 
ATOM 5228 C CB  . ASP A 1 662  ? 15.075  8.189   -6.786  1.00 89.17 662  A 1 
ATOM 5229 C CG  . ASP A 1 662  ? 15.549  9.650   -6.906  1.00 82.71 662  A 1 
ATOM 5230 O OD1 . ASP A 1 662  ? 15.208  10.482  -6.032  1.00 74.32 662  A 1 
ATOM 5231 O OD2 . ASP A 1 662  ? 16.248  9.948   -7.897  1.00 75.91 662  A 1 
ATOM 5232 N N   . LYS A 1 663  ? 15.613  8.961   -3.570  1.00 93.15 663  A 1 
ATOM 5233 C CA  . LYS A 1 663  ? 16.537  9.214   -2.456  1.00 93.13 663  A 1 
ATOM 5234 C C   . LYS A 1 663  ? 15.986  8.768   -1.100  1.00 94.28 663  A 1 
ATOM 5235 O O   . LYS A 1 663  ? 16.645  8.968   -0.080  1.00 92.28 663  A 1 
ATOM 5236 C CB  . LYS A 1 663  ? 16.938  10.694  -2.457  1.00 92.38 663  A 1 
ATOM 5237 C CG  . LYS A 1 663  ? 17.680  11.063  -3.750  1.00 89.75 663  A 1 
ATOM 5238 C CD  . LYS A 1 663  ? 17.969  12.559  -3.827  1.00 82.87 663  A 1 
ATOM 5239 C CE  . LYS A 1 663  ? 18.582  12.824  -5.202  1.00 78.05 663  A 1 
ATOM 5240 N NZ  . LYS A 1 663  ? 18.795  14.264  -5.455  1.00 68.70 663  A 1 
ATOM 5241 N N   . GLY A 1 664  ? 14.793  8.185   -1.065  1.00 93.57 664  A 1 
ATOM 5242 C CA  . GLY A 1 664  ? 14.131  7.742   0.161   1.00 93.66 664  A 1 
ATOM 5243 C C   . GLY A 1 664  ? 13.487  8.871   0.970   1.00 94.94 664  A 1 
ATOM 5244 O O   . GLY A 1 664  ? 13.229  8.691   2.157   1.00 93.52 664  A 1 
ATOM 5245 N N   . LYS A 1 665  ? 13.234  10.041  0.368   1.00 93.48 665  A 1 
ATOM 5246 C CA  . LYS A 1 665  ? 12.560  11.161  1.032   1.00 93.64 665  A 1 
ATOM 5247 C C   . LYS A 1 665  ? 11.060  11.134  0.765   1.00 94.15 665  A 1 
ATOM 5248 O O   . LYS A 1 665  ? 10.608  10.774  -0.322  1.00 92.76 665  A 1 
ATOM 5249 C CB  . LYS A 1 665  ? 13.161  12.505  0.608   1.00 93.08 665  A 1 
ATOM 5250 C CG  . LYS A 1 665  ? 14.648  12.616  0.962   1.00 88.02 665  A 1 
ATOM 5251 C CD  . LYS A 1 665  ? 15.160  14.016  0.628   1.00 82.15 665  A 1 
ATOM 5252 C CE  . LYS A 1 665  ? 16.624  14.142  1.046   1.00 74.29 665  A 1 
ATOM 5253 N NZ  . LYS A 1 665  ? 17.123  15.519  0.841   1.00 64.99 665  A 1 
ATOM 5254 N N   . LYS A 1 666  ? 10.278  11.578  1.747   1.00 93.19 666  A 1 
ATOM 5255 C CA  . LYS A 1 666  ? 8.831   11.753  1.594   1.00 92.19 666  A 1 
ATOM 5256 C C   . LYS A 1 666  ? 8.541   12.742  0.464   1.00 92.70 666  A 1 
ATOM 5257 O O   . LYS A 1 666  ? 9.091   13.845  0.438   1.00 89.51 666  A 1 
ATOM 5258 C CB  . LYS A 1 666  ? 8.218   12.197  2.930   1.00 90.19 666  A 1 
ATOM 5259 C CG  . LYS A 1 666  ? 6.684   12.234  2.884   1.00 80.17 666  A 1 
ATOM 5260 C CD  . LYS A 1 666  ? 6.094   12.518  4.269   1.00 73.62 666  A 1 
ATOM 5261 C CE  . LYS A 1 666  ? 4.565   12.490  4.214   1.00 64.84 666  A 1 
ATOM 5262 N NZ  . LYS A 1 666  ? 3.957   12.599  5.573   1.00 58.00 666  A 1 
ATOM 5263 N N   . MET A 1 667  ? 7.655   12.366  -0.459  1.00 92.51 667  A 1 
ATOM 5264 C CA  . MET A 1 667  ? 7.241   13.255  -1.546  1.00 91.91 667  A 1 
ATOM 5265 C C   . MET A 1 667  ? 6.408   14.425  -1.009  1.00 91.12 667  A 1 
ATOM 5266 O O   . MET A 1 667  ? 5.467   14.247  -0.233  1.00 87.96 667  A 1 
ATOM 5267 C CB  . MET A 1 667  ? 6.473   12.483  -2.619  1.00 91.14 667  A 1 
ATOM 5268 C CG  . MET A 1 667  ? 7.344   11.449  -3.337  1.00 89.94 667  A 1 
ATOM 5269 S SD  . MET A 1 667  ? 6.511   10.705  -4.763  1.00 89.10 667  A 1 
ATOM 5270 C CE  . MET A 1 667  ? 7.716   9.409   -5.162  1.00 79.25 667  A 1 
ATOM 5271 N N   . SER A 1 668  ? 6.749   15.646  -1.438  1.00 90.07 668  A 1 
ATOM 5272 C CA  . SER A 1 668  ? 5.975   16.849  -1.121  1.00 88.72 668  A 1 
ATOM 5273 C C   . SER A 1 668  ? 6.119   17.915  -2.210  1.00 90.01 668  A 1 
ATOM 5274 O O   . SER A 1 668  ? 7.170   18.055  -2.835  1.00 88.12 668  A 1 
ATOM 5275 C CB  . SER A 1 668  ? 6.371   17.414  0.250   1.00 85.99 668  A 1 
ATOM 5276 O OG  . SER A 1 668  ? 7.625   18.053  0.193   1.00 78.63 668  A 1 
ATOM 5277 N N   . LYS A 1 669  ? 5.061   18.702  -2.409  1.00 88.13 669  A 1 
ATOM 5278 C CA  . LYS A 1 669  ? 5.083   19.824  -3.364  1.00 87.71 669  A 1 
ATOM 5279 C C   . LYS A 1 669  ? 6.166   20.852  -3.019  1.00 89.34 669  A 1 
ATOM 5280 O O   . LYS A 1 669  ? 6.785   21.399  -3.918  1.00 86.24 669  A 1 
ATOM 5281 C CB  . LYS A 1 669  ? 3.703   20.502  -3.439  1.00 85.73 669  A 1 
ATOM 5282 C CG  . LYS A 1 669  ? 2.627   19.607  -4.078  1.00 78.63 669  A 1 
ATOM 5283 C CD  . LYS A 1 669  ? 1.295   20.360  -4.227  1.00 73.78 669  A 1 
ATOM 5284 C CE  . LYS A 1 669  ? 0.244   19.454  -4.884  1.00 65.71 669  A 1 
ATOM 5285 N NZ  . LYS A 1 669  ? -1.062  20.144  -5.082  1.00 57.43 669  A 1 
ATOM 5286 N N   . SER A 1 670  ? 6.424   21.083  -1.730  1.00 85.60 670  A 1 
ATOM 5287 C CA  . SER A 1 670  ? 7.443   22.031  -1.256  1.00 86.12 670  A 1 
ATOM 5288 C C   . SER A 1 670  ? 8.878   21.597  -1.567  1.00 88.43 670  A 1 
ATOM 5289 O O   . SER A 1 670  ? 9.737   22.455  -1.750  1.00 86.50 670  A 1 
ATOM 5290 C CB  . SER A 1 670  ? 7.301   22.258  0.254   1.00 84.53 670  A 1 
ATOM 5291 O OG  . SER A 1 670  ? 7.295   21.033  0.963   1.00 77.05 670  A 1 
ATOM 5292 N N   . LEU A 1 671  ? 9.138   20.295  -1.647  1.00 87.95 671  A 1 
ATOM 5293 C CA  . LEU A 1 671  ? 10.446  19.740  -2.016  1.00 89.34 671  A 1 
ATOM 5294 C C   . LEU A 1 671  ? 10.622  19.577  -3.535  1.00 90.93 671  A 1 
ATOM 5295 O O   . LEU A 1 671  ? 11.720  19.263  -3.980  1.00 88.04 671  A 1 
ATOM 5296 C CB  . LEU A 1 671  ? 10.655  18.398  -1.288  1.00 89.17 671  A 1 
ATOM 5297 C CG  . LEU A 1 671  ? 10.811  18.505  0.242   1.00 85.26 671  A 1 
ATOM 5298 C CD1 . LEU A 1 671  ? 10.856  17.100  0.855   1.00 79.63 671  A 1 
ATOM 5299 C CD2 . LEU A 1 671  ? 12.087  19.242  0.650   1.00 80.74 671  A 1 
ATOM 5300 N N   . GLY A 1 672  ? 9.550   19.737  -4.322  1.00 89.06 672  A 1 
ATOM 5301 C CA  . GLY A 1 672  ? 9.586   19.558  -5.777  1.00 89.76 672  A 1 
ATOM 5302 C C   . GLY A 1 672  ? 9.844   18.116  -6.239  1.00 91.99 672  A 1 
ATOM 5303 O O   . GLY A 1 672  ? 10.144  17.902  -7.407  1.00 89.36 672  A 1 
ATOM 5304 N N   . ASN A 1 673  ? 9.724   17.133  -5.354  1.00 91.52 673  A 1 
ATOM 5305 C CA  . ASN A 1 673  ? 10.050  15.724  -5.610  1.00 92.28 673  A 1 
ATOM 5306 C C   . ASN A 1 673  ? 8.811   14.830  -5.825  1.00 93.24 673  A 1 
ATOM 5307 O O   . ASN A 1 673  ? 8.900   13.609  -5.739  1.00 91.22 673  A 1 
ATOM 5308 C CB  . ASN A 1 673  ? 10.974  15.210  -4.483  1.00 91.69 673  A 1 
ATOM 5309 C CG  . ASN A 1 673  ? 10.291  15.053  -3.136  1.00 92.18 673  A 1 
ATOM 5310 O OD1 . ASN A 1 673  ? 9.259   15.644  -2.850  1.00 87.55 673  A 1 
ATOM 5311 N ND2 . ASN A 1 673  ? 10.857  14.270  -2.250  1.00 88.58 673  A 1 
ATOM 5312 N N   . VAL A 1 674  ? 7.646   15.425  -6.086  1.00 92.58 674  A 1 
ATOM 5313 C CA  . VAL A 1 674  ? 6.397   14.682  -6.310  1.00 92.41 674  A 1 
ATOM 5314 C C   . VAL A 1 674  ? 6.418   14.017  -7.682  1.00 93.17 674  A 1 
ATOM 5315 O O   . VAL A 1 674  ? 6.502   14.701  -8.700  1.00 91.44 674  A 1 
ATOM 5316 C CB  . VAL A 1 674  ? 5.159   15.588  -6.169  1.00 90.92 674  A 1 
ATOM 5317 C CG1 . VAL A 1 674  ? 3.848   14.827  -6.419  1.00 86.21 674  A 1 
ATOM 5318 C CG2 . VAL A 1 674  ? 5.075   16.187  -4.759  1.00 86.33 674  A 1 
ATOM 5319 N N   . VAL A 1 675  ? 6.255   12.699  -7.706  1.00 94.05 675  A 1 
ATOM 5320 C CA  . VAL A 1 675  ? 6.004   11.933  -8.933  1.00 93.70 675  A 1 
ATOM 5321 C C   . VAL A 1 675  ? 4.495   11.745  -9.074  1.00 94.47 675  A 1 
ATOM 5322 O O   . VAL A 1 675  ? 3.863   11.115  -8.223  1.00 93.67 675  A 1 
ATOM 5323 C CB  . VAL A 1 675  ? 6.749   10.586  -8.915  1.00 92.85 675  A 1 
ATOM 5324 C CG1 . VAL A 1 675  ? 6.501   9.807   -10.212 1.00 89.62 675  A 1 
ATOM 5325 C CG2 . VAL A 1 675  ? 8.265   10.789  -8.768  1.00 89.55 675  A 1 
ATOM 5326 N N   . ARG A 1 676  ? 3.901   12.312  -10.134 1.00 95.70 676  A 1 
ATOM 5327 C CA  . ARG A 1 676  ? 2.465   12.173  -10.392 1.00 95.72 676  A 1 
ATOM 5328 C C   . ARG A 1 676  ? 2.187   10.895  -11.184 1.00 96.42 676  A 1 
ATOM 5329 O O   . ARG A 1 676  ? 2.888   10.630  -12.161 1.00 96.32 676  A 1 
ATOM 5330 C CB  . ARG A 1 676  ? 1.911   13.395  -11.132 1.00 94.66 676  A 1 
ATOM 5331 C CG  . ARG A 1 676  ? 2.215   14.733  -10.436 1.00 89.28 676  A 1 
ATOM 5332 C CD  . ARG A 1 676  ? 1.455   15.897  -11.091 1.00 86.27 676  A 1 
ATOM 5333 N NE  . ARG A 1 676  ? 1.713   15.995  -12.541 1.00 76.51 676  A 1 
ATOM 5334 C CZ  . ARG A 1 676  ? 0.956   16.598  -13.445 1.00 69.20 676  A 1 
ATOM 5335 N NH1 . ARG A 1 676  ? -0.108  17.275  -13.123 1.00 62.23 676  A 1 
ATOM 5336 N NH2 . ARG A 1 676  ? 1.253   16.518  -14.705 1.00 59.31 676  A 1 
ATOM 5337 N N   . PRO A 1 677  ? 1.170   10.100  -10.830 1.00 96.61 677  A 1 
ATOM 5338 C CA  . PRO A 1 677  ? 0.816   8.907   -11.602 1.00 97.04 677  A 1 
ATOM 5339 C C   . PRO A 1 677  ? 0.427   9.242   -13.047 1.00 97.47 677  A 1 
ATOM 5340 O O   . PRO A 1 677  ? 0.778   8.487   -13.950 1.00 96.82 677  A 1 
ATOM 5341 C CB  . PRO A 1 677  ? -0.327  8.246   -10.827 1.00 96.14 677  A 1 
ATOM 5342 C CG  . PRO A 1 677  ? -0.926  9.378   -9.998  1.00 93.90 677  A 1 
ATOM 5343 C CD  . PRO A 1 677  ? 0.264   10.288  -9.716  1.00 96.65 677  A 1 
ATOM 5344 N N   . GLN A 1 678  ? -0.187  10.393  -13.290 1.00 97.28 678  A 1 
ATOM 5345 C CA  . GLN A 1 678  ? -0.564  10.877  -14.624 1.00 96.76 678  A 1 
ATOM 5346 C C   . GLN A 1 678  ? 0.661   11.001  -15.544 1.00 96.94 678  A 1 
ATOM 5347 O O   . GLN A 1 678  ? 0.626   10.495  -16.660 1.00 96.47 678  A 1 
ATOM 5348 C CB  . GLN A 1 678  ? -1.304  12.224  -14.521 1.00 95.91 678  A 1 
ATOM 5349 C CG  . GLN A 1 678  ? -2.610  12.189  -13.693 1.00 90.80 678  A 1 
ATOM 5350 C CD  . GLN A 1 678  ? -2.412  12.220  -12.171 1.00 87.04 678  A 1 
ATOM 5351 O OE1 . GLN A 1 678  ? -1.318  12.383  -11.639 1.00 80.76 678  A 1 
ATOM 5352 N NE2 . GLN A 1 678  ? -3.457  12.049  -11.398 1.00 77.67 678  A 1 
ATOM 5353 N N   . ASP A 1 679  ? 1.777   11.547  -15.045 1.00 97.09 679  A 1 
ATOM 5354 C CA  . ASP A 1 679  ? 3.012   11.705  -15.830 1.00 96.71 679  A 1 
ATOM 5355 C C   . ASP A 1 679  ? 3.591   10.343  -16.263 1.00 97.22 679  A 1 
ATOM 5356 O O   . ASP A 1 679  ? 4.128   10.192  -17.363 1.00 96.46 679  A 1 
ATOM 5357 C CB  . ASP A 1 679  ? 4.085   12.450  -15.004 1.00 95.83 679  A 1 
ATOM 5358 C CG  . ASP A 1 679  ? 3.690   13.855  -14.538 1.00 93.81 679  A 1 
ATOM 5359 O OD1 . ASP A 1 679  ? 2.908   14.540  -15.226 1.00 90.56 679  A 1 
ATOM 5360 O OD2 . ASP A 1 679  ? 4.148   14.286  -13.453 1.00 89.78 679  A 1 
ATOM 5361 N N   . ILE A 1 680  ? 3.488   9.323   -15.401 1.00 97.00 680  A 1 
ATOM 5362 C CA  . ILE A 1 680  ? 3.928   7.956   -15.713 1.00 97.30 680  A 1 
ATOM 5363 C C   . ILE A 1 680  ? 3.013   7.338   -16.770 1.00 97.62 680  A 1 
ATOM 5364 O O   . ILE A 1 680  ? 3.503   6.768   -17.743 1.00 97.37 680  A 1 
ATOM 5365 C CB  . ILE A 1 680  ? 3.992   7.076   -14.442 1.00 97.45 680  A 1 
ATOM 5366 C CG1 . ILE A 1 680  ? 4.973   7.679   -13.414 1.00 96.27 680  A 1 
ATOM 5367 C CG2 . ILE A 1 680  ? 4.407   5.635   -14.805 1.00 96.44 680  A 1 
ATOM 5368 C CD1 . ILE A 1 680  ? 4.977   6.951   -12.069 1.00 93.50 680  A 1 
ATOM 5369 N N   . ILE A 1 681  ? 1.702   7.463   -16.594 1.00 97.86 681  A 1 
ATOM 5370 C CA  . ILE A 1 681  ? 0.692   6.890   -17.492 1.00 98.00 681  A 1 
ATOM 5371 C C   . ILE A 1 681  ? 0.783   7.508   -18.893 1.00 97.93 681  A 1 
ATOM 5372 O O   . ILE A 1 681  ? 0.744   6.785   -19.888 1.00 97.43 681  A 1 
ATOM 5373 C CB  . ILE A 1 681  ? -0.710  7.082   -16.880 1.00 97.86 681  A 1 
ATOM 5374 C CG1 . ILE A 1 681  ? -0.870  6.238   -15.593 1.00 96.40 681  A 1 
ATOM 5375 C CG2 . ILE A 1 681  ? -1.805  6.693   -17.879 1.00 96.12 681  A 1 
ATOM 5376 C CD1 . ILE A 1 681  ? -2.063  6.685   -14.743 1.00 92.63 681  A 1 
ATOM 5377 N N   . GLU A 1 682  ? 0.942   8.825   -18.983 1.00 97.71 682  A 1 
ATOM 5378 C CA  . GLU A 1 682  ? 1.072   9.550   -20.252 1.00 97.30 682  A 1 
ATOM 5379 C C   . GLU A 1 682  ? 2.354   9.181   -21.001 1.00 97.29 682  A 1 
ATOM 5380 O O   . GLU A 1 682  ? 2.360   9.117   -22.228 1.00 96.24 682  A 1 
ATOM 5381 C CB  . GLU A 1 682  ? 1.054   11.061  -19.979 1.00 96.64 682  A 1 
ATOM 5382 C CG  . GLU A 1 682  ? -0.348  11.582  -19.624 1.00 89.79 682  A 1 
ATOM 5383 C CD  . GLU A 1 682  ? -0.346  13.049  -19.160 1.00 84.02 682  A 1 
ATOM 5384 O OE1 . GLU A 1 682  ? -1.400  13.483  -18.641 1.00 73.63 682  A 1 
ATOM 5385 O OE2 . GLU A 1 682  ? 0.693   13.731  -19.317 1.00 74.80 682  A 1 
ATOM 5386 N N   . LYS A 1 683  ? 3.433   8.908   -20.272 1.00 97.42 683  A 1 
ATOM 5387 C CA  . LYS A 1 683  ? 4.739   8.615   -20.869 1.00 97.21 683  A 1 
ATOM 5388 C C   . LYS A 1 683  ? 4.969   7.129   -21.153 1.00 97.45 683  A 1 
ATOM 5389 O O   . LYS A 1 683  ? 5.585   6.798   -22.166 1.00 96.45 683  A 1 
ATOM 5390 C CB  . LYS A 1 683  ? 5.817   9.207   -19.959 1.00 96.63 683  A 1 
ATOM 5391 C CG  . LYS A 1 683  ? 7.194   9.132   -20.614 1.00 91.21 683  A 1 
ATOM 5392 C CD  . LYS A 1 683  ? 8.216   9.848   -19.732 1.00 87.69 683  A 1 
ATOM 5393 C CE  . LYS A 1 683  ? 9.579   9.770   -20.414 1.00 81.07 683  A 1 
ATOM 5394 N NZ  . LYS A 1 683  ? 10.628  10.300  -19.517 1.00 72.17 683  A 1 
ATOM 5395 N N   . TYR A 1 684  ? 4.532   6.249   -20.251 1.00 97.70 684  A 1 
ATOM 5396 C CA  . TYR A 1 684  ? 4.873   4.822   -20.267 1.00 97.61 684  A 1 
ATOM 5397 C C   . TYR A 1 684  ? 3.655   3.892   -20.299 1.00 97.80 684  A 1 
ATOM 5398 O O   . TYR A 1 684  ? 3.780   2.766   -20.769 1.00 96.93 684  A 1 
ATOM 5399 C CB  . TYR A 1 684  ? 5.763   4.511   -19.058 1.00 97.51 684  A 1 
ATOM 5400 C CG  . TYR A 1 684  ? 7.015   5.359   -18.920 1.00 97.33 684  A 1 
ATOM 5401 C CD1 . TYR A 1 684  ? 8.010   5.321   -19.918 1.00 95.45 684  A 1 
ATOM 5402 C CD2 . TYR A 1 684  ? 7.204   6.161   -17.777 1.00 95.53 684  A 1 
ATOM 5403 C CE1 . TYR A 1 684  ? 9.197   6.064   -19.764 1.00 94.40 684  A 1 
ATOM 5404 C CE2 . TYR A 1 684  ? 8.392   6.902   -17.618 1.00 94.64 684  A 1 
ATOM 5405 C CZ  . TYR A 1 684  ? 9.395   6.848   -18.607 1.00 95.05 684  A 1 
ATOM 5406 O OH  . TYR A 1 684  ? 10.555  7.541   -18.444 1.00 93.33 684  A 1 
ATOM 5407 N N   . GLY A 1 685  ? 2.486   4.343   -19.845 1.00 97.73 685  A 1 
ATOM 5408 C CA  . GLY A 1 685  ? 1.273   3.543   -19.703 1.00 97.94 685  A 1 
ATOM 5409 C C   . GLY A 1 685  ? 0.994   3.092   -18.265 1.00 98.30 685  A 1 
ATOM 5410 O O   . GLY A 1 685  ? 1.897   3.017   -17.425 1.00 97.96 685  A 1 
ATOM 5411 N N   . ALA A 1 686  ? -0.276  2.795   -17.988 1.00 98.22 686  A 1 
ATOM 5412 C CA  . ALA A 1 686  ? -0.743  2.349   -16.677 1.00 98.37 686  A 1 
ATOM 5413 C C   . ALA A 1 686  ? -0.199  0.964   -16.312 1.00 98.45 686  A 1 
ATOM 5414 O O   . ALA A 1 686  ? 0.169   0.756   -15.161 1.00 98.10 686  A 1 
ATOM 5415 C CB  . ALA A 1 686  ? -2.272  2.383   -16.649 1.00 98.14 686  A 1 
ATOM 5416 N N   . ASP A 1 687  ? -0.061  0.038   -17.269 1.00 98.46 687  A 1 
ATOM 5417 C CA  . ASP A 1 687  ? 0.513   -1.292  -17.006 1.00 98.51 687  A 1 
ATOM 5418 C C   . ASP A 1 687  ? 1.956   -1.217  -16.473 1.00 98.51 687  A 1 
ATOM 5419 O O   . ASP A 1 687  ? 2.340   -2.022  -15.629 1.00 98.07 687  A 1 
ATOM 5420 C CB  . ASP A 1 687  ? 0.451   -2.180  -18.265 1.00 98.34 687  A 1 
ATOM 5421 C CG  . ASP A 1 687  ? -0.793  -3.072  -18.371 1.00 98.09 687  A 1 
ATOM 5422 O OD1 . ASP A 1 687  ? -1.692  -2.994  -17.499 1.00 96.46 687  A 1 
ATOM 5423 O OD2 . ASP A 1 687  ? -0.821  -3.907  -19.302 1.00 96.43 687  A 1 
ATOM 5424 N N   . ILE A 1 688  ? 2.748   -0.219  -16.875 1.00 98.46 688  A 1 
ATOM 5425 C CA  . ILE A 1 688  ? 4.100   -0.010  -16.316 1.00 98.42 688  A 1 
ATOM 5426 C C   . ILE A 1 688  ? 4.025   0.435   -14.854 1.00 98.44 688  A 1 
ATOM 5427 O O   . ILE A 1 688  ? 4.781   -0.066  -14.019 1.00 98.16 688  A 1 
ATOM 5428 C CB  . ILE A 1 688  ? 4.909   0.991   -17.167 1.00 98.15 688  A 1 
ATOM 5429 C CG1 . ILE A 1 688  ? 5.089   0.509   -18.622 1.00 96.95 688  A 1 
ATOM 5430 C CG2 . ILE A 1 688  ? 6.283   1.295   -16.534 1.00 97.36 688  A 1 
ATOM 5431 C CD1 . ILE A 1 688  ? 5.774   -0.859  -18.783 1.00 93.90 688  A 1 
ATOM 5432 N N   . LEU A 1 689  ? 3.107   1.345   -14.528 1.00 98.32 689  A 1 
ATOM 5433 C CA  . LEU A 1 689  ? 2.872   1.766   -13.147 1.00 98.30 689  A 1 
ATOM 5434 C C   . LEU A 1 689  ? 2.352   0.600   -12.296 1.00 98.37 689  A 1 
ATOM 5435 O O   . LEU A 1 689  ? 2.837   0.389   -11.188 1.00 98.09 689  A 1 
ATOM 5436 C CB  . LEU A 1 689  ? 1.907   2.968   -13.148 1.00 97.97 689  A 1 
ATOM 5437 C CG  . LEU A 1 689  ? 1.548   3.492   -11.748 1.00 96.57 689  A 1 
ATOM 5438 C CD1 . LEU A 1 689  ? 2.776   3.929   -10.954 1.00 93.39 689  A 1 
ATOM 5439 C CD2 . LEU A 1 689  ? 0.630   4.705   -11.880 1.00 93.17 689  A 1 
ATOM 5440 N N   . ARG A 1 690  ? 1.421   -0.186  -12.836 1.00 98.51 690  A 1 
ATOM 5441 C CA  . ARG A 1 690  ? 0.904   -1.387  -12.173 1.00 98.54 690  A 1 
ATOM 5442 C C   . ARG A 1 690  ? 2.010   -2.413  -11.924 1.00 98.58 690  A 1 
ATOM 5443 O O   . ARG A 1 690  ? 2.104   -2.935  -10.816 1.00 98.24 690  A 1 
ATOM 5444 C CB  . ARG A 1 690  ? -0.218  -2.009  -13.005 1.00 98.32 690  A 1 
ATOM 5445 C CG  . ARG A 1 690  ? -1.489  -1.134  -13.043 1.00 97.17 690  A 1 
ATOM 5446 C CD  . ARG A 1 690  ? -2.579  -1.793  -13.877 1.00 97.16 690  A 1 
ATOM 5447 N NE  . ARG A 1 690  ? -3.106  -2.975  -13.176 1.00 96.06 690  A 1 
ATOM 5448 C CZ  . ARG A 1 690  ? -4.248  -3.095  -12.527 1.00 97.24 690  A 1 
ATOM 5449 N NH1 . ARG A 1 690  ? -5.157  -2.171  -12.494 1.00 90.74 690  A 1 
ATOM 5450 N NH2 . ARG A 1 690  ? -4.503  -4.186  -11.882 1.00 93.03 690  A 1 
ATOM 5451 N N   . LEU A 1 691  ? 2.879   -2.650  -12.904 1.00 98.41 691  A 1 
ATOM 5452 C CA  . LEU A 1 691  ? 4.007   -3.569  -12.752 1.00 98.32 691  A 1 
ATOM 5453 C C   . LEU A 1 691  ? 4.960   -3.113  -11.644 1.00 98.25 691  A 1 
ATOM 5454 O O   . LEU A 1 691  ? 5.398   -3.946  -10.856 1.00 97.77 691  A 1 
ATOM 5455 C CB  . LEU A 1 691  ? 4.727   -3.727  -14.098 1.00 98.10 691  A 1 
ATOM 5456 C CG  . LEU A 1 691  ? 5.842   -4.787  -14.085 1.00 97.09 691  A 1 
ATOM 5457 C CD1 . LEU A 1 691  ? 5.319   -6.188  -13.737 1.00 95.31 691  A 1 
ATOM 5458 C CD2 . LEU A 1 691  ? 6.478   -4.858  -15.471 1.00 95.45 691  A 1 
ATOM 5459 N N   . TRP A 1 692  ? 5.229   -1.814  -11.530 1.00 98.27 692  A 1 
ATOM 5460 C CA  . TRP A 1 692  ? 5.989   -1.282  -10.393 1.00 98.21 692  A 1 
ATOM 5461 C C   . TRP A 1 692  ? 5.313   -1.621  -9.060  1.00 98.18 692  A 1 
ATOM 5462 O O   . TRP A 1 692  ? 5.968   -2.193  -8.194  1.00 97.74 692  A 1 
ATOM 5463 C CB  . TRP A 1 692  ? 6.217   0.227   -10.545 1.00 98.10 692  A 1 
ATOM 5464 C CG  . TRP A 1 692  ? 6.671   0.896   -9.285  1.00 97.83 692  A 1 
ATOM 5465 C CD1 . TRP A 1 692  ? 7.900   0.790   -8.735  1.00 96.92 692  A 1 
ATOM 5466 C CD2 . TRP A 1 692  ? 5.882   1.689   -8.350  1.00 97.66 692  A 1 
ATOM 5467 N NE1 . TRP A 1 692  ? 7.925   1.458   -7.523  1.00 96.71 692  A 1 
ATOM 5468 C CE2 . TRP A 1 692  ? 6.700   2.023   -7.234  1.00 97.16 692  A 1 
ATOM 5469 C CE3 . TRP A 1 692  ? 4.543   2.139   -8.328  1.00 96.96 692  A 1 
ATOM 5470 C CZ2 . TRP A 1 692  ? 6.211   2.754   -6.139  1.00 96.36 692  A 1 
ATOM 5471 C CZ3 . TRP A 1 692  ? 4.051   2.879   -7.242  1.00 95.70 692  A 1 
ATOM 5472 C CH2 . TRP A 1 692  ? 4.875   3.183   -6.143  1.00 95.28 692  A 1 
ATOM 5473 N N   . VAL A 1 693  ? 4.011   -1.381  -8.919  1.00 98.14 693  A 1 
ATOM 5474 C CA  . VAL A 1 693  ? 3.264   -1.720  -7.689  1.00 98.02 693  A 1 
ATOM 5475 C C   . VAL A 1 693  ? 3.367   -3.210  -7.356  1.00 97.82 693  A 1 
ATOM 5476 O O   . VAL A 1 693  ? 3.491   -3.573  -6.190  1.00 97.30 693  A 1 
ATOM 5477 C CB  . VAL A 1 693  ? 1.782   -1.312  -7.797  1.00 97.96 693  A 1 
ATOM 5478 C CG1 . VAL A 1 693  ? 0.965   -1.720  -6.563  1.00 97.08 693  A 1 
ATOM 5479 C CG2 . VAL A 1 693  ? 1.625   0.204   -7.949  1.00 96.72 693  A 1 
ATOM 5480 N N   . MET A 1 694  ? 3.348   -4.075  -8.363  1.00 98.20 694  A 1 
ATOM 5481 C CA  . MET A 1 694  ? 3.385   -5.530  -8.189  1.00 97.98 694  A 1 
ATOM 5482 C C   . MET A 1 694  ? 4.799   -6.101  -7.992  1.00 97.80 694  A 1 
ATOM 5483 O O   . MET A 1 694  ? 4.938   -7.268  -7.651  1.00 96.52 694  A 1 
ATOM 5484 C CB  . MET A 1 694  ? 2.714   -6.193  -9.394  1.00 97.73 694  A 1 
ATOM 5485 C CG  . MET A 1 694  ? 1.230   -5.831  -9.560  1.00 96.63 694  A 1 
ATOM 5486 S SD  . MET A 1 694  ? 0.137   -6.383  -8.229  1.00 95.42 694  A 1 
ATOM 5487 C CE  . MET A 1 694  ? -0.258  -4.807  -7.464  1.00 88.95 694  A 1 
ATOM 5488 N N   . THR A 1 695  ? 5.849   -5.320  -8.233  1.00 97.86 695  A 1 
ATOM 5489 C CA  . THR A 1 695  ? 7.252   -5.760  -8.080  1.00 97.54 695  A 1 
ATOM 5490 C C   . THR A 1 695  ? 7.909   -5.261  -6.798  1.00 97.30 695  A 1 
ATOM 5491 O O   . THR A 1 695  ? 8.907   -5.843  -6.363  1.00 95.99 695  A 1 
ATOM 5492 C CB  . THR A 1 695  ? 8.125   -5.360  -9.279  1.00 97.14 695  A 1 
ATOM 5493 O OG1 . THR A 1 695  ? 8.005   -3.989  -9.567  1.00 94.15 695  A 1 
ATOM 5494 C CG2 . THR A 1 695  ? 7.767   -6.141  -10.540 1.00 92.49 695  A 1 
ATOM 5495 N N   . VAL A 1 696  ? 7.362   -4.213  -6.183  1.00 97.38 696  A 1 
ATOM 5496 C CA  . VAL A 1 696  ? 7.866   -3.684  -4.910  1.00 96.88 696  A 1 
ATOM 5497 C C   . VAL A 1 696  ? 7.369   -4.497  -3.713  1.00 96.89 696  A 1 
ATOM 5498 O O   . VAL A 1 696  ? 6.336   -5.160  -3.769  1.00 95.77 696  A 1 
ATOM 5499 C CB  . VAL A 1 696  ? 7.549   -2.187  -4.726  1.00 95.86 696  A 1 
ATOM 5500 C CG1 . VAL A 1 696  ? 8.279   -1.353  -5.780  1.00 91.42 696  A 1 
ATOM 5501 C CG2 . VAL A 1 696  ? 6.057   -1.869  -4.741  1.00 90.80 696  A 1 
ATOM 5502 N N   . ASP A 1 697  ? 8.108   -4.420  -2.615  1.00 96.80 697  A 1 
ATOM 5503 C CA  . ASP A 1 697  ? 7.640   -4.898  -1.318  1.00 96.48 697  A 1 
ATOM 5504 C C   . ASP A 1 697  ? 6.691   -3.859  -0.715  1.00 96.65 697  A 1 
ATOM 5505 O O   . ASP A 1 697  ? 7.107   -2.929  -0.029  1.00 95.36 697  A 1 
ATOM 5506 C CB  . ASP A 1 697  ? 8.834   -5.195  -0.408  1.00 95.33 697  A 1 
ATOM 5507 C CG  . ASP A 1 697  ? 8.438   -6.185  0.683   1.00 91.20 697  A 1 
ATOM 5508 O OD1 . ASP A 1 697  ? 7.240   -6.198  1.057   1.00 86.46 697  A 1 
ATOM 5509 O OD2 . ASP A 1 697  ? 9.326   -7.019  0.976   1.00 85.72 697  A 1 
ATOM 5510 N N   . TYR A 1 698  ? 5.411   -3.971  -1.046  1.00 96.56 698  A 1 
ATOM 5511 C CA  . TYR A 1 698  ? 4.433   -2.950  -0.675  1.00 96.87 698  A 1 
ATOM 5512 C C   . TYR A 1 698  ? 4.096   -2.933  0.824   1.00 96.94 698  A 1 
ATOM 5513 O O   . TYR A 1 698  ? 3.496   -1.970  1.284   1.00 95.65 698  A 1 
ATOM 5514 C CB  . TYR A 1 698  ? 3.174   -3.101  -1.539  1.00 96.86 698  A 1 
ATOM 5515 C CG  . TYR A 1 698  ? 2.278   -4.248  -1.137  1.00 97.51 698  A 1 
ATOM 5516 C CD1 . TYR A 1 698  ? 2.391   -5.501  -1.762  1.00 96.26 698  A 1 
ATOM 5517 C CD2 . TYR A 1 698  ? 1.325   -4.057  -0.119  1.00 96.69 698  A 1 
ATOM 5518 C CE1 . TYR A 1 698  ? 1.559   -6.559  -1.373  1.00 95.71 698  A 1 
ATOM 5519 C CE2 . TYR A 1 698  ? 0.496   -5.115  0.279   1.00 95.69 698  A 1 
ATOM 5520 C CZ  . TYR A 1 698  ? 0.608   -6.368  -0.346  1.00 96.31 698  A 1 
ATOM 5521 O OH  . TYR A 1 698  ? -0.202  -7.384  0.041   1.00 95.00 698  A 1 
ATOM 5522 N N   . TRP A 1 699  ? 4.493   -3.949  1.584   1.00 96.90 699  A 1 
ATOM 5523 C CA  . TRP A 1 699  ? 4.313   -3.958  3.039   1.00 96.62 699  A 1 
ATOM 5524 C C   . TRP A 1 699  ? 5.209   -2.936  3.747   1.00 96.35 699  A 1 
ATOM 5525 O O   . TRP A 1 699  ? 4.836   -2.421  4.803   1.00 94.45 699  A 1 
ATOM 5526 C CB  . TRP A 1 699  ? 4.566   -5.376  3.569   1.00 95.99 699  A 1 
ATOM 5527 C CG  . TRP A 1 699  ? 3.642   -6.443  3.060   1.00 95.44 699  A 1 
ATOM 5528 C CD1 . TRP A 1 699  ? 2.356   -6.274  2.681   1.00 89.98 699  A 1 
ATOM 5529 C CD2 . TRP A 1 699  ? 3.913   -7.869  2.889   1.00 93.12 699  A 1 
ATOM 5530 N NE1 . TRP A 1 699  ? 1.816   -7.477  2.280   1.00 89.43 699  A 1 
ATOM 5531 C CE2 . TRP A 1 699  ? 2.733   -8.505  2.385   1.00 92.06 699  A 1 
ATOM 5532 C CE3 . TRP A 1 699  ? 5.039   -8.698  3.100   1.00 89.14 699  A 1 
ATOM 5533 C CZ2 . TRP A 1 699  ? 2.672   -9.873  2.102   1.00 89.01 699  A 1 
ATOM 5534 C CZ3 . TRP A 1 699  ? 4.988   -10.071 2.822   1.00 84.76 699  A 1 
ATOM 5535 C CH2 . TRP A 1 699  ? 3.812   -10.663 2.317   1.00 85.23 699  A 1 
ATOM 5536 N N   . GLU A 1 700  ? 6.339   -2.607  3.134   1.00 96.03 700  A 1 
ATOM 5537 C CA  . GLU A 1 700  ? 7.296   -1.603  3.589   1.00 95.60 700  A 1 
ATOM 5538 C C   . GLU A 1 700  ? 7.184   -0.305  2.765   1.00 96.17 700  A 1 
ATOM 5539 O O   . GLU A 1 700  ? 6.472   -0.235  1.760   1.00 94.90 700  A 1 
ATOM 5540 C CB  . GLU A 1 700  ? 8.711   -2.194  3.520   1.00 94.40 700  A 1 
ATOM 5541 C CG  . GLU A 1 700  ? 8.919   -3.407  4.450   1.00 89.88 700  A 1 
ATOM 5542 C CD  . GLU A 1 700  ? 8.717   -3.086  5.943   1.00 85.87 700  A 1 
ATOM 5543 O OE1 . GLU A 1 700  ? 8.383   -4.020  6.714   1.00 75.11 700  A 1 
ATOM 5544 O OE2 . GLU A 1 700  ? 8.906   -1.909  6.333   1.00 74.95 700  A 1 
ATOM 5545 N N   . ASP A 1 701  ? 7.902   0.742   3.161   1.00 96.25 701  A 1 
ATOM 5546 C CA  . ASP A 1 701  ? 7.975   1.977   2.377   1.00 96.37 701  A 1 
ATOM 5547 C C   . ASP A 1 701  ? 8.678   1.740   1.027   1.00 96.42 701  A 1 
ATOM 5548 O O   . ASP A 1 701  ? 9.810   1.249   0.957   1.00 95.15 701  A 1 
ATOM 5549 C CB  . ASP A 1 701  ? 8.672   3.100   3.165   1.00 95.65 701  A 1 
ATOM 5550 C CG  . ASP A 1 701  ? 7.813   3.754   4.256   1.00 94.73 701  A 1 
ATOM 5551 O OD1 . ASP A 1 701  ? 6.599   3.453   4.362   1.00 91.27 701  A 1 
ATOM 5552 O OD2 . ASP A 1 701  ? 8.356   4.646   4.944   1.00 91.32 701  A 1 
ATOM 5553 N N   . GLN A 1 702  ? 8.024   2.135   -0.074  1.00 96.40 702  A 1 
ATOM 5554 C CA  . GLN A 1 702  ? 8.525   1.879   -1.423  1.00 96.03 702  A 1 
ATOM 5555 C C   . GLN A 1 702  ? 9.228   3.107   -1.990  1.00 96.54 702  A 1 
ATOM 5556 O O   . GLN A 1 702  ? 8.838   4.241   -1.736  1.00 95.28 702  A 1 
ATOM 5557 C CB  . GLN A 1 702  ? 7.422   1.438   -2.399  1.00 94.50 702  A 1 
ATOM 5558 C CG  . GLN A 1 702  ? 6.429   0.425   -1.819  1.00 91.83 702  A 1 
ATOM 5559 C CD  . GLN A 1 702  ? 5.315   1.129   -1.055  1.00 91.03 702  A 1 
ATOM 5560 O OE1 . GLN A 1 702  ? 4.891   2.222   -1.401  1.00 82.43 702  A 1 
ATOM 5561 N NE2 . GLN A 1 702  ? 4.801   0.549   -0.001  1.00 80.38 702  A 1 
ATOM 5562 N N   . ARG A 1 703  ? 10.217  2.877   -2.862  1.00 96.11 703  A 1 
ATOM 5563 C CA  . ARG A 1 703  ? 10.868  3.947   -3.627  1.00 96.08 703  A 1 
ATOM 5564 C C   . ARG A 1 703  ? 10.357  3.988   -5.060  1.00 96.43 703  A 1 
ATOM 5565 O O   . ARG A 1 703  ? 10.115  2.951   -5.678  1.00 95.35 703  A 1 
ATOM 5566 C CB  . ARG A 1 703  ? 12.388  3.819   -3.569  1.00 95.05 703  A 1 
ATOM 5567 C CG  . ARG A 1 703  ? 12.903  3.956   -2.131  1.00 91.29 703  A 1 
ATOM 5568 C CD  . ARG A 1 703  ? 14.428  3.936   -2.117  1.00 88.71 703  A 1 
ATOM 5569 N NE  . ARG A 1 703  ? 14.939  3.960   -0.739  1.00 81.70 703  A 1 
ATOM 5570 C CZ  . ARG A 1 703  ? 16.209  4.021   -0.385  1.00 75.60 703  A 1 
ATOM 5571 N NH1 . ARG A 1 703  ? 17.169  4.099   -1.266  1.00 66.73 703  A 1 
ATOM 5572 N NH2 . ARG A 1 703  ? 16.531  3.999   0.878   1.00 66.59 703  A 1 
ATOM 5573 N N   . LEU A 1 704  ? 10.247  5.198   -5.604  1.00 95.88 704  A 1 
ATOM 5574 C CA  . LEU A 1 704  ? 9.883   5.422   -6.997  1.00 96.00 704  A 1 
ATOM 5575 C C   . LEU A 1 704  ? 10.768  6.504   -7.612  1.00 95.67 704  A 1 
ATOM 5576 O O   . LEU A 1 704  ? 10.854  7.619   -7.109  1.00 93.33 704  A 1 
ATOM 5577 C CB  . LEU A 1 704  ? 8.394   5.779   -7.074  1.00 95.67 704  A 1 
ATOM 5578 C CG  . LEU A 1 704  ? 7.873   5.949   -8.510  1.00 95.50 704  A 1 
ATOM 5579 C CD1 . LEU A 1 704  ? 7.991   4.669   -9.334  1.00 92.01 704  A 1 
ATOM 5580 C CD2 . LEU A 1 704  ? 6.405   6.353   -8.459  1.00 92.21 704  A 1 
ATOM 5581 N N   . GLY A 1 705  ? 11.394  6.165   -8.729  1.00 95.02 705  A 1 
ATOM 5582 C CA  . GLY A 1 705  ? 12.235  7.069   -9.503  1.00 94.06 705  A 1 
ATOM 5583 C C   . GLY A 1 705  ? 12.429  6.568   -10.932 1.00 94.99 705  A 1 
ATOM 5584 O O   . GLY A 1 705  ? 11.909  5.512   -11.320 1.00 94.15 705  A 1 
ATOM 5585 N N   . ARG A 1 706  ? 13.173  7.334   -11.736 1.00 93.74 706  A 1 
ATOM 5586 C CA  . ARG A 1 706  ? 13.363  7.060   -13.169 1.00 93.76 706  A 1 
ATOM 5587 C C   . ARG A 1 706  ? 13.993  5.691   -13.431 1.00 95.00 706  A 1 
ATOM 5588 O O   . ARG A 1 706  ? 13.498  4.963   -14.287 1.00 94.42 706  A 1 
ATOM 5589 C CB  . ARG A 1 706  ? 14.196  8.191   -13.785 1.00 92.22 706  A 1 
ATOM 5590 C CG  . ARG A 1 706  ? 14.376  8.015   -15.297 1.00 82.17 706  A 1 
ATOM 5591 C CD  . ARG A 1 706  ? 15.171  9.184   -15.867 1.00 77.40 706  A 1 
ATOM 5592 N NE  . ARG A 1 706  ? 15.444  8.992   -17.302 1.00 67.35 706  A 1 
ATOM 5593 C CZ  . ARG A 1 706  ? 16.104  9.825   -18.088 1.00 59.03 706  A 1 
ATOM 5594 N NH1 . ARG A 1 706  ? 16.552  10.969  -17.649 1.00 52.96 706  A 1 
ATOM 5595 N NH2 . ARG A 1 706  ? 16.333  9.512   -19.335 1.00 51.31 706  A 1 
ATOM 5596 N N   . ASP A 1 707  ? 15.029  5.326   -12.680 1.00 94.73 707  A 1 
ATOM 5597 C CA  . ASP A 1 707  ? 15.764  4.071   -12.900 1.00 95.09 707  A 1 
ATOM 5598 C C   . ASP A 1 707  ? 14.939  2.844   -12.480 1.00 96.00 707  A 1 
ATOM 5599 O O   . ASP A 1 707  ? 14.966  1.799   -13.136 1.00 94.98 707  A 1 
ATOM 5600 C CB  . ASP A 1 707  ? 17.104  4.132   -12.150 1.00 94.40 707  A 1 
ATOM 5601 C CG  . ASP A 1 707  ? 18.003  5.284   -12.624 1.00 90.39 707  A 1 
ATOM 5602 O OD1 . ASP A 1 707  ? 17.792  5.775   -13.762 1.00 84.71 707  A 1 
ATOM 5603 O OD2 . ASP A 1 707  ? 18.852  5.710   -11.821 1.00 84.50 707  A 1 
ATOM 5604 N N   . ILE A 1 708  ? 14.117  2.998   -11.441 1.00 95.89 708  A 1 
ATOM 5605 C CA  . ILE A 1 708  ? 13.167  1.969   -10.999 1.00 96.05 708  A 1 
ATOM 5606 C C   . ILE A 1 708  ? 12.097  1.746   -12.074 1.00 96.65 708  A 1 
ATOM 5607 O O   . ILE A 1 708  ? 11.791  0.604   -12.422 1.00 96.26 708  A 1 
ATOM 5608 C CB  . ILE A 1 708  ? 12.551  2.363   -9.634  1.00 95.75 708  A 1 
ATOM 5609 C CG1 . ILE A 1 708  ? 13.651  2.416   -8.545  1.00 94.14 708  A 1 
ATOM 5610 C CG2 . ILE A 1 708  ? 11.438  1.377   -9.232  1.00 94.13 708  A 1 
ATOM 5611 C CD1 . ILE A 1 708  ? 13.191  3.022   -7.215  1.00 89.65 708  A 1 
ATOM 5612 N N   . LEU A 1 709  ? 11.562  2.817   -12.656 1.00 96.24 709  A 1 
ATOM 5613 C CA  . LEU A 1 709  ? 10.623  2.714   -13.777 1.00 96.50 709  A 1 
ATOM 5614 C C   . LEU A 1 709  ? 11.273  2.055   -14.998 1.00 96.85 709  A 1 
ATOM 5615 O O   . LEU A 1 709  ? 10.651  1.190   -15.611 1.00 96.60 709  A 1 
ATOM 5616 C CB  . LEU A 1 709  ? 10.066  4.101   -14.136 1.00 96.29 709  A 1 
ATOM 5617 C CG  . LEU A 1 709  ? 9.080   4.668   -13.100 1.00 94.81 709  A 1 
ATOM 5618 C CD1 . LEU A 1 709  ? 8.775   6.126   -13.440 1.00 92.52 709  A 1 
ATOM 5619 C CD2 . LEU A 1 709  ? 7.759   3.891   -13.077 1.00 92.94 709  A 1 
ATOM 5620 N N   . GLN A 1 710  ? 12.526  2.391   -15.314 1.00 97.28 710  A 1 
ATOM 5621 C CA  . GLN A 1 710  ? 13.248  1.770   -16.430 1.00 97.24 710  A 1 
ATOM 5622 C C   . GLN A 1 710  ? 13.414  0.256   -16.229 1.00 97.37 710  A 1 
ATOM 5623 O O   . GLN A 1 710  ? 13.164  -0.518  -17.152 1.00 97.06 710  A 1 
ATOM 5624 C CB  . GLN A 1 710  ? 14.607  2.472   -16.619 1.00 96.95 710  A 1 
ATOM 5625 C CG  . GLN A 1 710  ? 15.331  2.007   -17.885 1.00 89.85 710  A 1 
ATOM 5626 C CD  . GLN A 1 710  ? 14.510  2.241   -19.150 1.00 90.66 710  A 1 
ATOM 5627 O OE1 . GLN A 1 710  ? 14.011  3.327   -19.411 1.00 82.62 710  A 1 
ATOM 5628 N NE2 . GLN A 1 710  ? 14.308  1.231   -19.968 1.00 80.63 710  A 1 
ATOM 5629 N N   . THR A 1 711  ? 13.726  -0.185  -15.017 1.00 97.35 711  A 1 
ATOM 5630 C CA  . THR A 1 711  ? 13.807  -1.616  -14.669 1.00 97.08 711  A 1 
ATOM 5631 C C   . THR A 1 711  ? 12.469  -2.331  -14.896 1.00 97.44 711  A 1 
ATOM 5632 O O   . THR A 1 711  ? 12.429  -3.453  -15.413 1.00 96.97 711  A 1 
ATOM 5633 C CB  . THR A 1 711  ? 14.241  -1.780  -13.205 1.00 96.66 711  A 1 
ATOM 5634 O OG1 . THR A 1 711  ? 15.475  -1.130  -12.992 1.00 93.43 711  A 1 
ATOM 5635 C CG2 . THR A 1 711  ? 14.434  -3.244  -12.812 1.00 92.42 711  A 1 
ATOM 5636 N N   . ASN A 1 712  ? 11.354  -1.675  -14.571 1.00 97.54 712  A 1 
ATOM 5637 C CA  . ASN A 1 712  ? 10.017  -2.213  -14.819 1.00 97.84 712  A 1 
ATOM 5638 C C   . ASN A 1 712  ? 9.661   -2.233  -16.312 1.00 98.06 712  A 1 
ATOM 5639 O O   . ASN A 1 712  ? 9.077   -3.206  -16.777 1.00 97.47 712  A 1 
ATOM 5640 C CB  . ASN A 1 712  ? 8.992   -1.451  -13.973 1.00 97.73 712  A 1 
ATOM 5641 C CG  . ASN A 1 712  ? 9.032   -1.931  -12.540 1.00 96.91 712  A 1 
ATOM 5642 O OD1 . ASN A 1 712  ? 8.492   -2.971  -12.218 1.00 87.36 712  A 1 
ATOM 5643 N ND2 . ASN A 1 712  ? 9.717   -1.251  -11.659 1.00 87.64 712  A 1 
ATOM 5644 N N   . ILE A 1 713  ? 10.082  -1.234  -17.087 1.00 97.82 713  A 1 
ATOM 5645 C CA  . ILE A 1 713  ? 9.931   -1.230  -18.555 1.00 97.75 713  A 1 
ATOM 5646 C C   . ILE A 1 713  ? 10.683  -2.414  -19.179 1.00 97.73 713  A 1 
ATOM 5647 O O   . ILE A 1 713  ? 10.148  -3.103  -20.053 1.00 97.41 713  A 1 
ATOM 5648 C CB  . ILE A 1 713  ? 10.408  0.122   -19.137 1.00 97.65 713  A 1 
ATOM 5649 C CG1 . ILE A 1 713  ? 9.446   1.257   -18.726 1.00 96.56 713  A 1 
ATOM 5650 C CG2 . ILE A 1 713  ? 10.520  0.076   -20.675 1.00 96.64 713  A 1 
ATOM 5651 C CD1 . ILE A 1 713  ? 10.062  2.655   -18.858 1.00 93.30 713  A 1 
ATOM 5652 N N   . ASP A 1 714  ? 11.900  -2.698  -18.724 1.00 97.77 714  A 1 
ATOM 5653 C CA  . ASP A 1 714  ? 12.675  -3.834  -19.228 1.00 97.51 714  A 1 
ATOM 5654 C C   . ASP A 1 714  ? 12.071  -5.183  -18.822 1.00 97.56 714  A 1 
ATOM 5655 O O   . ASP A 1 714  ? 12.054  -6.126  -19.622 1.00 96.94 714  A 1 
ATOM 5656 C CB  . ASP A 1 714  ? 14.132  -3.720  -18.764 1.00 96.94 714  A 1 
ATOM 5657 C CG  . ASP A 1 714  ? 14.889  -2.634  -19.533 1.00 87.66 714  A 1 
ATOM 5658 O OD1 . ASP A 1 714  ? 14.654  -2.539  -20.772 1.00 81.49 714  A 1 
ATOM 5659 O OD2 . ASP A 1 714  ? 15.734  -1.963  -18.914 1.00 79.74 714  A 1 
ATOM 5660 N N   . THR A 1 715  ? 11.521  -5.270  -17.615 1.00 97.37 715  A 1 
ATOM 5661 C CA  . THR A 1 715  ? 10.769  -6.440  -17.138 1.00 97.39 715  A 1 
ATOM 5662 C C   . THR A 1 715  ? 9.515   -6.667  -17.979 1.00 97.70 715  A 1 
ATOM 5663 O O   . THR A 1 715  ? 9.309   -7.765  -18.502 1.00 97.26 715  A 1 
ATOM 5664 C CB  . THR A 1 715  ? 10.413  -6.272  -15.653 1.00 97.08 715  A 1 
ATOM 5665 O OG1 . THR A 1 715  ? 11.615  -6.182  -14.926 1.00 94.95 715  A 1 
ATOM 5666 C CG2 . THR A 1 715  ? 9.620   -7.449  -15.095 1.00 94.82 715  A 1 
ATOM 5667 N N   . TYR A 1 716  ? 8.738   -5.615  -18.201 1.00 97.91 716  A 1 
ATOM 5668 C CA  . TYR A 1 716  ? 7.563   -5.633  -19.069 1.00 98.04 716  A 1 
ATOM 5669 C C   . TYR A 1 716  ? 7.908   -6.101  -20.489 1.00 97.96 716  A 1 
ATOM 5670 O O   . TYR A 1 716  ? 7.237   -6.975  -21.034 1.00 97.57 716  A 1 
ATOM 5671 C CB  . TYR A 1 716  ? 6.940   -4.233  -19.088 1.00 98.09 716  A 1 
ATOM 5672 C CG  . TYR A 1 716  ? 5.798   -4.121  -20.067 1.00 98.18 716  A 1 
ATOM 5673 C CD1 . TYR A 1 716  ? 6.020   -3.614  -21.363 1.00 97.32 716  A 1 
ATOM 5674 C CD2 . TYR A 1 716  ? 4.524   -4.588  -19.699 1.00 97.46 716  A 1 
ATOM 5675 C CE1 . TYR A 1 716  ? 4.968   -3.581  -22.292 1.00 97.33 716  A 1 
ATOM 5676 C CE2 . TYR A 1 716  ? 3.471   -4.558  -20.625 1.00 97.30 716  A 1 
ATOM 5677 C CZ  . TYR A 1 716  ? 3.692   -4.060  -21.925 1.00 97.73 716  A 1 
ATOM 5678 O OH  . TYR A 1 716  ? 2.682   -4.053  -22.826 1.00 97.01 716  A 1 
ATOM 5679 N N   . ARG A 1 717  ? 8.992   -5.582  -21.074 1.00 97.84 717  A 1 
ATOM 5680 C CA  . ARG A 1 717  ? 9.455   -5.976  -22.409 1.00 97.60 717  A 1 
ATOM 5681 C C   . ARG A 1 717  ? 9.740   -7.477  -22.507 1.00 97.65 717  A 1 
ATOM 5682 O O   . ARG A 1 717  ? 9.406   -8.084  -23.520 1.00 96.86 717  A 1 
ATOM 5683 C CB  . ARG A 1 717  ? 10.692  -5.141  -22.767 1.00 96.75 717  A 1 
ATOM 5684 C CG  . ARG A 1 717  ? 11.202  -5.404  -24.192 1.00 86.74 717  A 1 
ATOM 5685 C CD  . ARG A 1 717  ? 12.445  -4.560  -24.502 1.00 85.35 717  A 1 
ATOM 5686 N NE  . ARG A 1 717  ? 13.590  -4.895  -23.637 1.00 72.81 717  A 1 
ATOM 5687 C CZ  . ARG A 1 717  ? 14.503  -5.827  -23.832 1.00 65.29 717  A 1 
ATOM 5688 N NH1 . ARG A 1 717  ? 14.506  -6.606  -24.884 1.00 55.82 717  A 1 
ATOM 5689 N NH2 . ARG A 1 717  ? 15.455  -5.980  -22.958 1.00 54.87 717  A 1 
ATOM 5690 N N   . LYS A 1 718  ? 10.336  -8.081  -21.480 1.00 97.36 718  A 1 
ATOM 5691 C CA  . LYS A 1 718  ? 10.606  -9.533  -21.440 1.00 97.08 718  A 1 
ATOM 5692 C C   . LYS A 1 718  ? 9.306   -10.340 -21.420 1.00 97.33 718  A 1 
ATOM 5693 O O   . LYS A 1 718  ? 9.143   -11.219 -22.263 1.00 96.72 718  A 1 
ATOM 5694 C CB  . LYS A 1 718  ? 11.488  -9.880  -20.233 1.00 96.74 718  A 1 
ATOM 5695 C CG  . LYS A 1 718  ? 12.926  -9.356  -20.363 1.00 94.57 718  A 1 
ATOM 5696 C CD  . LYS A 1 718  ? 13.670  -9.548  -19.037 1.00 90.60 718  A 1 
ATOM 5697 C CE  . LYS A 1 718  ? 15.082  -8.962  -19.090 1.00 85.40 718  A 1 
ATOM 5698 N NZ  . LYS A 1 718  ? 15.790  -9.142  -17.797 1.00 75.86 718  A 1 
ATOM 5699 N N   . LEU A 1 719  ? 8.365   -9.983  -20.547 1.00 97.23 719  A 1 
ATOM 5700 C CA  . LEU A 1 719  ? 7.045   -10.623 -20.475 1.00 97.17 719  A 1 
ATOM 5701 C C   . LEU A 1 719  ? 6.289   -10.496 -21.803 1.00 97.26 719  A 1 
ATOM 5702 O O   . LEU A 1 719  ? 5.823   -11.492 -22.352 1.00 96.74 719  A 1 
ATOM 5703 C CB  . LEU A 1 719  ? 6.223   -9.994  -19.330 1.00 96.99 719  A 1 
ATOM 5704 C CG  . LEU A 1 719  ? 6.759   -10.283 -17.913 1.00 96.13 719  A 1 
ATOM 5705 C CD1 . LEU A 1 719  ? 5.982   -9.458  -16.890 1.00 93.63 719  A 1 
ATOM 5706 C CD2 . LEU A 1 719  ? 6.629   -11.760 -17.544 1.00 94.28 719  A 1 
ATOM 5707 N N   . ARG A 1 720  ? 6.251   -9.284  -22.366 1.00 97.86 720  A 1 
ATOM 5708 C CA  . ARG A 1 720  ? 5.576   -9.013  -23.642 1.00 97.81 720  A 1 
ATOM 5709 C C   . ARG A 1 720  ? 6.176   -9.808  -24.802 1.00 97.91 720  A 1 
ATOM 5710 O O   . ARG A 1 720  ? 5.431   -10.336 -25.620 1.00 97.33 720  A 1 
ATOM 5711 C CB  . ARG A 1 720  ? 5.600   -7.505  -23.920 1.00 97.21 720  A 1 
ATOM 5712 C CG  . ARG A 1 720  ? 4.765   -7.181  -25.167 1.00 95.76 720  A 1 
ATOM 5713 C CD  . ARG A 1 720  ? 4.675   -5.679  -25.420 1.00 95.58 720  A 1 
ATOM 5714 N NE  . ARG A 1 720  ? 3.818   -5.418  -26.585 1.00 95.26 720  A 1 
ATOM 5715 C CZ  . ARG A 1 720  ? 2.491   -5.312  -26.597 1.00 96.18 720  A 1 
ATOM 5716 N NH1 . ARG A 1 720  ? 1.754   -5.327  -25.530 1.00 90.62 720  A 1 
ATOM 5717 N NH2 . ARG A 1 720  ? 1.872   -5.202  -27.720 1.00 92.43 720  A 1 
ATOM 5718 N N   . ASN A 1 721  ? 7.497   -9.919  -24.890 1.00 97.32 721  A 1 
ATOM 5719 C CA  . ASN A 1 721  ? 8.153   -10.695 -25.943 1.00 97.20 721  A 1 
ATOM 5720 C C   . ASN A 1 721  ? 7.827   -12.192 -25.852 1.00 97.55 721  A 1 
ATOM 5721 O O   . ASN A 1 721  ? 7.620   -12.823 -26.886 1.00 96.93 721  A 1 
ATOM 5722 C CB  . ASN A 1 721  ? 9.670   -10.461 -25.881 1.00 96.26 721  A 1 
ATOM 5723 C CG  . ASN A 1 721  ? 10.110  -9.120  -26.440 1.00 88.39 721  A 1 
ATOM 5724 O OD1 . ASN A 1 721  ? 9.402   -8.399  -27.123 1.00 80.41 721  A 1 
ATOM 5725 N ND2 . ASN A 1 721  ? 11.348  -8.757  -26.204 1.00 78.25 721  A 1 
ATOM 5726 N N   . THR A 1 722  ? 7.735   -12.740 -24.643 1.00 97.33 722  A 1 
ATOM 5727 C CA  . THR A 1 722  ? 7.302   -14.130 -24.423 1.00 97.54 722  A 1 
ATOM 5728 C C   . THR A 1 722  ? 5.867   -14.342 -24.908 1.00 97.79 722  A 1 
ATOM 5729 O O   . THR A 1 722  ? 5.616   -15.258 -25.692 1.00 97.40 722  A 1 
ATOM 5730 C CB  . THR A 1 722  ? 7.441   -14.501 -22.940 1.00 97.31 722  A 1 
ATOM 5731 O OG1 . THR A 1 722  ? 8.792   -14.392 -22.558 1.00 95.01 722  A 1 
ATOM 5732 C CG2 . THR A 1 722  ? 7.004   -15.929 -22.635 1.00 95.08 722  A 1 
ATOM 5733 N N   . VAL A 1 723  ? 4.945   -13.450 -24.532 1.00 97.70 723  A 1 
ATOM 5734 C CA  . VAL A 1 723  ? 3.541   -13.487 -24.986 1.00 97.68 723  A 1 
ATOM 5735 C C   . VAL A 1 723  ? 3.450   -13.347 -26.506 1.00 97.70 723  A 1 
ATOM 5736 O O   . VAL A 1 723  ? 2.763   -14.131 -27.156 1.00 97.32 723  A 1 
ATOM 5737 C CB  . VAL A 1 723  ? 2.721   -12.387 -24.278 1.00 97.44 723  A 1 
ATOM 5738 C CG1 . VAL A 1 723  ? 1.295   -12.262 -24.825 1.00 96.53 723  A 1 
ATOM 5739 C CG2 . VAL A 1 723  ? 2.615   -12.678 -22.774 1.00 96.31 723  A 1 
ATOM 5740 N N   . ARG A 1 724  ? 4.185   -12.392 -27.091 1.00 97.46 724  A 1 
ATOM 5741 C CA  . ARG A 1 724  ? 4.213   -12.171 -28.546 1.00 97.53 724  A 1 
ATOM 5742 C C   . ARG A 1 724  ? 4.673   -13.409 -29.306 1.00 97.50 724  A 1 
ATOM 5743 O O   . ARG A 1 724  ? 4.064   -13.752 -30.315 1.00 96.75 724  A 1 
ATOM 5744 C CB  . ARG A 1 724  ? 5.119   -10.971 -28.867 1.00 97.08 724  A 1 
ATOM 5745 C CG  . ARG A 1 724  ? 5.198   -10.725 -30.382 1.00 94.99 724  A 1 
ATOM 5746 C CD  . ARG A 1 724  ? 6.108   -9.548  -30.719 1.00 93.30 724  A 1 
ATOM 5747 N NE  . ARG A 1 724  ? 6.335   -9.458  -32.180 1.00 87.55 724  A 1 
ATOM 5748 C CZ  . ARG A 1 724  ? 5.451   -9.080  -33.093 1.00 84.04 724  A 1 
ATOM 5749 N NH1 . ARG A 1 724  ? 4.262   -8.668  -32.780 1.00 73.20 724  A 1 
ATOM 5750 N NH2 . ARG A 1 724  ? 5.736   -9.119  -34.358 1.00 76.82 724  A 1 
ATOM 5751 N N   . TRP A 1 725  ? 5.751   -14.064 -28.856 1.00 97.56 725  A 1 
ATOM 5752 C CA  . TRP A 1 725  ? 6.257   -15.260 -29.526 1.00 97.45 725  A 1 
ATOM 5753 C C   . TRP A 1 725  ? 5.243   -16.407 -29.455 1.00 97.36 725  A 1 
ATOM 5754 O O   . TRP A 1 725  ? 4.980   -17.038 -30.475 1.00 96.87 725  A 1 
ATOM 5755 C CB  . TRP A 1 725  ? 7.609   -15.661 -28.939 1.00 97.26 725  A 1 
ATOM 5756 C CG  . TRP A 1 725  ? 8.255   -16.803 -29.667 1.00 96.37 725  A 1 
ATOM 5757 C CD1 . TRP A 1 725  ? 9.174   -16.697 -30.652 1.00 93.16 725  A 1 
ATOM 5758 C CD2 . TRP A 1 725  ? 7.993   -18.235 -29.527 1.00 95.56 725  A 1 
ATOM 5759 N NE1 . TRP A 1 725  ? 9.500   -17.949 -31.128 1.00 92.91 725  A 1 
ATOM 5760 C CE2 . TRP A 1 725  ? 8.790   -18.935 -30.479 1.00 94.81 725  A 1 
ATOM 5761 C CE3 . TRP A 1 725  ? 7.153   -19.010 -28.699 1.00 93.51 725  A 1 
ATOM 5762 C CZ2 . TRP A 1 725  ? 8.745   -20.334 -30.611 1.00 93.03 725  A 1 
ATOM 5763 C CZ3 . TRP A 1 725  ? 7.102   -20.415 -28.825 1.00 89.95 725  A 1 
ATOM 5764 C CH2 . TRP A 1 725  ? 7.892   -21.073 -29.778 1.00 89.66 725  A 1 
ATOM 5765 N N   . ALA A 1 726  ? 4.632   -16.617 -28.279 1.00 97.05 726  A 1 
ATOM 5766 C CA  . ALA A 1 726  ? 3.594   -17.630 -28.102 1.00 96.85 726  A 1 
ATOM 5767 C C   . ALA A 1 726  ? 2.418   -17.392 -29.057 1.00 96.62 726  A 1 
ATOM 5768 O O   . ALA A 1 726  ? 2.073   -18.291 -29.816 1.00 96.10 726  A 1 
ATOM 5769 C CB  . ALA A 1 726  ? 3.156   -17.650 -26.635 1.00 96.81 726  A 1 
ATOM 5770 N N   . LEU A 1 727  ? 1.877   -16.174 -29.105 1.00 96.41 727  A 1 
ATOM 5771 C CA  . LEU A 1 727  ? 0.795   -15.807 -30.027 1.00 96.01 727  A 1 
ATOM 5772 C C   . LEU A 1 727  ? 1.182   -15.995 -31.495 1.00 95.32 727  A 1 
ATOM 5773 O O   . LEU A 1 727  ? 0.386   -16.497 -32.279 1.00 94.12 727  A 1 
ATOM 5774 C CB  . LEU A 1 727  ? 0.398   -14.345 -29.782 1.00 95.81 727  A 1 
ATOM 5775 C CG  . LEU A 1 727  ? -0.382  -14.116 -28.480 1.00 95.09 727  A 1 
ATOM 5776 C CD1 . LEU A 1 727  ? -0.534  -12.615 -28.252 1.00 93.32 727  A 1 
ATOM 5777 C CD2 . LEU A 1 727  ? -1.774  -14.748 -28.536 1.00 93.16 727  A 1 
ATOM 5778 N N   . GLY A 1 728  ? 2.414   -15.641 -31.860 1.00 95.87 728  A 1 
ATOM 5779 C CA  . GLY A 1 728  ? 2.907   -15.824 -33.224 1.00 95.02 728  A 1 
ATOM 5780 C C   . GLY A 1 728  ? 2.978   -17.290 -33.647 1.00 94.94 728  A 1 
ATOM 5781 O O   . GLY A 1 728  ? 2.607   -17.617 -34.770 1.00 93.56 728  A 1 
ATOM 5782 N N   . ALA A 1 729  ? 3.403   -18.182 -32.752 1.00 95.40 729  A 1 
ATOM 5783 C CA  . ALA A 1 729  ? 3.422   -19.622 -33.011 1.00 95.12 729  A 1 
ATOM 5784 C C   . ALA A 1 729  ? 2.004   -20.223 -33.031 1.00 94.43 729  A 1 
ATOM 5785 O O   . ALA A 1 729  ? 1.701   -21.057 -33.885 1.00 93.04 729  A 1 
ATOM 5786 C CB  . ALA A 1 729  ? 4.320   -20.282 -31.962 1.00 95.36 729  A 1 
ATOM 5787 N N   . LEU A 1 730  ? 1.120   -19.762 -32.140 1.00 93.54 730  A 1 
ATOM 5788 C CA  . LEU A 1 730  ? -0.284  -20.181 -32.071 1.00 92.42 730  A 1 
ATOM 5789 C C   . LEU A 1 730  ? -1.104  -19.731 -33.285 1.00 90.88 730  A 1 
ATOM 5790 O O   . LEU A 1 730  ? -2.150  -20.318 -33.547 1.00 88.50 730  A 1 
ATOM 5791 C CB  . LEU A 1 730  ? -0.913  -19.659 -30.770 1.00 92.21 730  A 1 
ATOM 5792 C CG  . LEU A 1 730  ? -0.393  -20.322 -29.482 1.00 91.50 730  A 1 
ATOM 5793 C CD1 . LEU A 1 730  ? -1.032  -19.640 -28.271 1.00 89.58 730  A 1 
ATOM 5794 C CD2 . LEU A 1 730  ? -0.698  -21.814 -29.411 1.00 89.92 730  A 1 
ATOM 5795 N N   . GLY A 1 731  ? -0.616  -18.776 -34.075 1.00 90.93 731  A 1 
ATOM 5796 C CA  . GLY A 1 731  ? -1.227  -18.371 -35.345 1.00 89.03 731  A 1 
ATOM 5797 C C   . GLY A 1 731  ? -1.418  -19.514 -36.353 1.00 88.62 731  A 1 
ATOM 5798 O O   . GLY A 1 731  ? -2.196  -19.371 -37.288 1.00 85.48 731  A 1 
ATOM 5799 N N   . ALA A 1 732  ? -0.769  -20.662 -36.155 1.00 87.42 732  A 1 
ATOM 5800 C CA  . ALA A 1 732  ? -0.949  -21.858 -36.979 1.00 86.51 732  A 1 
ATOM 5801 C C   . ALA A 1 732  ? -2.116  -22.771 -36.529 1.00 85.81 732  A 1 
ATOM 5802 O O   . ALA A 1 732  ? -2.485  -23.686 -37.266 1.00 82.70 732  A 1 
ATOM 5803 C CB  . ALA A 1 732  ? 0.385   -22.609 -36.994 1.00 86.11 732  A 1 
ATOM 5804 N N   . LEU A 1 733  ? -2.699  -22.567 -35.337 1.00 83.21 733  A 1 
ATOM 5805 C CA  . LEU A 1 733  ? -3.814  -23.393 -34.836 1.00 81.68 733  A 1 
ATOM 5806 C C   . LEU A 1 733  ? -5.074  -23.364 -35.719 1.00 80.21 733  A 1 
ATOM 5807 O O   . LEU A 1 733  ? -5.687  -24.423 -35.864 1.00 77.37 733  A 1 
ATOM 5808 C CB  . LEU A 1 733  ? -4.191  -22.999 -33.398 1.00 80.87 733  A 1 
ATOM 5809 C CG  . LEU A 1 733  ? -3.250  -23.517 -32.303 1.00 78.67 733  A 1 
ATOM 5810 C CD1 . LEU A 1 733  ? -3.700  -22.940 -30.962 1.00 75.53 733  A 1 
ATOM 5811 C CD2 . LEU A 1 733  ? -3.286  -25.044 -32.178 1.00 76.05 733  A 1 
ATOM 5812 N N   . PRO A 1 734  ? -5.473  -22.242 -36.334 1.00 79.66 734  A 1 
ATOM 5813 C CA  . PRO A 1 734  ? -6.644  -22.204 -37.218 1.00 76.71 734  A 1 
ATOM 5814 C C   . PRO A 1 734  ? -6.554  -23.114 -38.452 1.00 76.92 734  A 1 
ATOM 5815 O O   . PRO A 1 734  ? -7.575  -23.379 -39.076 1.00 73.25 734  A 1 
ATOM 5816 C CB  . PRO A 1 734  ? -6.799  -20.734 -37.625 1.00 71.90 734  A 1 
ATOM 5817 C CG  . PRO A 1 734  ? -6.148  -19.974 -36.479 1.00 70.72 734  A 1 
ATOM 5818 C CD  . PRO A 1 734  ? -4.988  -20.890 -36.122 1.00 76.75 734  A 1 
ATOM 5819 N N   . GLU A 1 735  ? -5.368  -23.620 -38.813 1.00 75.60 735  A 1 
ATOM 5820 C CA  . GLU A 1 735  ? -5.197  -24.569 -39.923 1.00 75.99 735  A 1 
ATOM 5821 C C   . GLU A 1 735  ? -5.622  -26.006 -39.551 1.00 75.82 735  A 1 
ATOM 5822 O O   . GLU A 1 735  ? -5.885  -26.817 -40.446 1.00 73.19 735  A 1 
ATOM 5823 C CB  . GLU A 1 735  ? -3.737  -24.578 -40.406 1.00 74.74 735  A 1 
ATOM 5824 C CG  . GLU A 1 735  ? -3.266  -23.230 -40.987 1.00 71.07 735  A 1 
ATOM 5825 C CD  . GLU A 1 735  ? -1.809  -23.270 -41.488 1.00 69.42 735  A 1 
ATOM 5826 O OE1 . GLU A 1 735  ? -1.319  -22.208 -41.936 1.00 62.04 735  A 1 
ATOM 5827 O OE2 . GLU A 1 735  ? -1.147  -24.336 -41.412 1.00 65.62 735  A 1 
ATOM 5828 N N   . LEU A 1 736  ? -5.710  -26.349 -38.267 1.00 76.33 736  A 1 
ATOM 5829 C CA  . LEU A 1 736  ? -6.009  -27.713 -37.818 1.00 74.82 736  A 1 
ATOM 5830 C C   . LEU A 1 736  ? -7.351  -28.266 -38.340 1.00 75.15 736  A 1 
ATOM 5831 O O   . LEU A 1 736  ? -7.343  -29.409 -38.804 1.00 73.16 736  A 1 
ATOM 5832 C CB  . LEU A 1 736  ? -5.926  -27.819 -36.284 1.00 72.75 736  A 1 
ATOM 5833 C CG  . LEU A 1 736  ? -4.517  -27.651 -35.695 1.00 69.16 736  A 1 
ATOM 5834 C CD1 . LEU A 1 736  ? -4.615  -27.702 -34.174 1.00 65.21 736  A 1 
ATOM 5835 C CD2 . LEU A 1 736  ? -3.557  -28.759 -36.137 1.00 65.37 736  A 1 
ATOM 5836 N N   . PRO A 1 737  ? -8.470  -27.522 -38.368 1.00 73.74 737  A 1 
ATOM 5837 C CA  . PRO A 1 737  ? -9.726  -28.009 -38.948 1.00 72.17 737  A 1 
ATOM 5838 C C   . PRO A 1 737  ? -9.609  -28.386 -40.431 1.00 72.25 737  A 1 
ATOM 5839 O O   . PRO A 1 737  ? -10.179 -29.386 -40.862 1.00 70.62 737  A 1 
ATOM 5840 C CB  . PRO A 1 737  ? -10.740 -26.878 -38.741 1.00 69.69 737  A 1 
ATOM 5841 C CG  . PRO A 1 737  ? -10.198 -26.128 -37.530 1.00 68.09 737  A 1 
ATOM 5842 C CD  . PRO A 1 737  ? -8.692  -26.236 -37.727 1.00 72.78 737  A 1 
ATOM 5843 N N   . LEU A 1 738  ? -8.831  -27.633 -41.216 1.00 71.92 738  A 1 
ATOM 5844 C CA  . LEU A 1 738  ? -8.576  -27.942 -42.627 1.00 70.64 738  A 1 
ATOM 5845 C C   . LEU A 1 738  ? -7.774  -29.244 -42.771 1.00 70.62 738  A 1 
ATOM 5846 O O   . LEU A 1 738  ? -8.079  -30.068 -43.637 1.00 68.80 738  A 1 
ATOM 5847 C CB  . LEU A 1 738  ? -7.835  -26.753 -43.273 1.00 68.76 738  A 1 
ATOM 5848 C CG  . LEU A 1 738  ? -7.448  -26.975 -44.744 1.00 63.14 738  A 1 
ATOM 5849 C CD1 . LEU A 1 738  ? -8.673  -27.094 -45.649 1.00 59.06 738  A 1 
ATOM 5850 C CD2 . LEU A 1 738  ? -6.578  -25.823 -45.236 1.00 61.81 738  A 1 
ATOM 5851 N N   . ILE A 1 739  ? -6.771  -29.434 -41.917 1.00 73.08 739  A 1 
ATOM 5852 C CA  . ILE A 1 739  ? -5.966  -30.659 -41.888 1.00 71.24 739  A 1 
ATOM 5853 C C   . ILE A 1 739  ? -6.860  -31.850 -41.540 1.00 71.90 739  A 1 
ATOM 5854 O O   . ILE A 1 739  ? -6.836  -32.851 -42.257 1.00 71.05 739  A 1 
ATOM 5855 C CB  . ILE A 1 739  ? -4.773  -30.509 -40.915 1.00 70.76 739  A 1 
ATOM 5856 C CG1 . ILE A 1 739  ? -3.816  -29.387 -41.378 1.00 68.31 739  A 1 
ATOM 5857 C CG2 . ILE A 1 739  ? -3.993  -31.834 -40.802 1.00 67.55 739  A 1 
ATOM 5858 C CD1 . ILE A 1 739  ? -2.853  -28.914 -40.289 1.00 62.65 739  A 1 
ATOM 5859 N N   . GLN A 1 740  ? -7.714  -31.738 -40.513 1.00 71.96 740  A 1 
ATOM 5860 C CA  . GLN A 1 740  ? -8.671  -32.775 -40.122 1.00 70.11 740  A 1 
ATOM 5861 C C   . GLN A 1 740  ? -9.620  -33.143 -41.262 1.00 70.09 740  A 1 
ATOM 5862 O O   . GLN A 1 740  ? -9.789  -34.325 -41.556 1.00 69.38 740  A 1 
ATOM 5863 C CB  . GLN A 1 740  ? -9.521  -32.297 -38.948 1.00 69.20 740  A 1 
ATOM 5864 C CG  . GLN A 1 740  ? -8.761  -32.227 -37.626 1.00 65.12 740  A 1 
ATOM 5865 C CD  . GLN A 1 740  ? -9.703  -31.695 -36.558 1.00 60.57 740  A 1 
ATOM 5866 O OE1 . GLN A 1 740  ? -10.224 -30.598 -36.634 1.00 56.69 740  A 1 
ATOM 5867 N NE2 . GLN A 1 740  ? -10.020 -32.473 -35.560 1.00 53.46 740  A 1 
ATOM 5868 N N   . GLN A 1 741  ? -10.207 -32.148 -41.930 1.00 72.61 741  A 1 
ATOM 5869 C CA  . GLN A 1 741  ? -11.116 -32.378 -43.048 1.00 71.83 741  A 1 
ATOM 5870 C C   . GLN A 1 741  ? -10.425 -33.149 -44.176 1.00 72.35 741  A 1 
ATOM 5871 O O   . GLN A 1 741  ? -10.929 -34.181 -44.622 1.00 70.05 741  A 1 
ATOM 5872 C CB  . GLN A 1 741  ? -11.668 -31.033 -43.531 1.00 71.35 741  A 1 
ATOM 5873 C CG  . GLN A 1 741  ? -12.714 -31.237 -44.635 1.00 66.55 741  A 1 
ATOM 5874 C CD  . GLN A 1 741  ? -13.313 -29.936 -45.149 1.00 61.38 741  A 1 
ATOM 5875 O OE1 . GLN A 1 741  ? -12.960 -28.826 -44.777 1.00 57.54 741  A 1 
ATOM 5876 N NE2 . GLN A 1 741  ? -14.258 -30.035 -46.057 1.00 53.04 741  A 1 
ATOM 5877 N N   . LYS A 1 742  ? -9.236  -32.719 -44.604 1.00 73.11 742  A 1 
ATOM 5878 C CA  . LYS A 1 742  ? -8.504  -33.400 -45.687 1.00 70.83 742  A 1 
ATOM 5879 C C   . LYS A 1 742  ? -7.997  -34.792 -45.305 1.00 70.06 742  A 1 
ATOM 5880 O O   . LYS A 1 742  ? -7.848  -35.637 -46.188 1.00 68.50 742  A 1 
ATOM 5881 C CB  . LYS A 1 742  ? -7.355  -32.522 -46.177 1.00 70.07 742  A 1 
ATOM 5882 C CG  . LYS A 1 742  ? -7.866  -31.311 -46.964 1.00 69.21 742  A 1 
ATOM 5883 C CD  . LYS A 1 742  ? -6.799  -30.842 -47.946 1.00 64.70 742  A 1 
ATOM 5884 C CE  . LYS A 1 742  ? -7.287  -29.673 -48.792 1.00 62.74 742  A 1 
ATOM 5885 N NZ  . LYS A 1 742  ? -6.394  -29.466 -49.966 1.00 56.19 742  A 1 
ATOM 5886 N N   . LEU A 1 743  ? -7.746  -35.040 -44.015 1.00 69.67 743  A 1 
ATOM 5887 C CA  . LEU A 1 743  ? -7.438  -36.372 -43.498 1.00 66.94 743  A 1 
ATOM 5888 C C   . LEU A 1 743  ? -8.672  -37.278 -43.529 1.00 67.61 743  A 1 
ATOM 5889 O O   . LEU A 1 743  ? -8.580  -38.402 -44.028 1.00 66.11 743  A 1 
ATOM 5890 C CB  . LEU A 1 743  ? -6.862  -36.250 -42.078 1.00 65.46 743  A 1 
ATOM 5891 C CG  . LEU A 1 743  ? -5.425  -35.707 -42.030 1.00 62.40 743  A 1 
ATOM 5892 C CD1 . LEU A 1 743  ? -5.056  -35.329 -40.603 1.00 57.29 743  A 1 
ATOM 5893 C CD2 . LEU A 1 743  ? -4.411  -36.730 -42.529 1.00 60.75 743  A 1 
ATOM 5894 N N   . ALA A 1 744  ? -9.834  -36.778 -43.091 1.00 68.51 744  A 1 
ATOM 5895 C CA  . ALA A 1 744  ? -11.105 -37.496 -43.160 1.00 68.25 744  A 1 
ATOM 5896 C C   . ALA A 1 744  ? -11.497 -37.837 -44.610 1.00 69.08 744  A 1 
ATOM 5897 O O   . ALA A 1 744  ? -11.930 -38.953 -44.898 1.00 66.12 744  A 1 
ATOM 5898 C CB  . ALA A 1 744  ? -12.177 -36.644 -42.468 1.00 66.36 744  A 1 
ATOM 5899 N N   . ASP A 1 745  ? -11.238 -36.914 -45.542 1.00 72.31 745  A 1 
ATOM 5900 C CA  . ASP A 1 745  ? -11.452 -37.103 -46.983 1.00 71.99 745  A 1 
ATOM 5901 C C   . ASP A 1 745  ? -10.401 -38.021 -47.647 1.00 70.65 745  A 1 
ATOM 5902 O O   . ASP A 1 745  ? -10.428 -38.222 -48.865 1.00 67.89 745  A 1 
ATOM 5903 C CB  . ASP A 1 745  ? -11.477 -35.730 -47.680 1.00 70.65 745  A 1 
ATOM 5904 C CG  . ASP A 1 745  ? -12.655 -34.828 -47.309 1.00 68.08 745  A 1 
ATOM 5905 O OD1 . ASP A 1 745  ? -13.672 -35.339 -46.799 1.00 64.71 745  A 1 
ATOM 5906 O OD2 . ASP A 1 745  ? -12.538 -33.616 -47.608 1.00 66.06 745  A 1 
ATOM 5907 N N   . LYS A 1 746  ? -9.457  -38.594 -46.886 1.00 71.32 746  A 1 
ATOM 5908 C CA  . LYS A 1 746  ? -8.340  -39.440 -47.354 1.00 69.87 746  A 1 
ATOM 5909 C C   . LYS A 1 746  ? -7.456  -38.772 -48.422 1.00 70.41 746  A 1 
ATOM 5910 O O   . LYS A 1 746  ? -6.855  -39.447 -49.257 1.00 65.27 746  A 1 
ATOM 5911 C CB  . LYS A 1 746  ? -8.838  -40.826 -47.794 1.00 66.68 746  A 1 
ATOM 5912 C CG  . LYS A 1 746  ? -9.603  -41.571 -46.701 1.00 62.87 746  A 1 
ATOM 5913 C CD  . LYS A 1 746  ? -10.018 -42.947 -47.215 1.00 56.65 746  A 1 
ATOM 5914 C CE  . LYS A 1 746  ? -10.755 -43.697 -46.107 1.00 51.73 746  A 1 
ATOM 5915 N NZ  . LYS A 1 746  ? -11.180 -45.042 -46.546 1.00 44.36 746  A 1 
ATOM 5916 N N   . GLN A 1 747  ? -7.349  -37.452 -48.405 1.00 67.21 747  A 1 
ATOM 5917 C CA  . GLN A 1 747  ? -6.495  -36.680 -49.317 1.00 66.43 747  A 1 
ATOM 5918 C C   . GLN A 1 747  ? -5.049  -36.548 -48.814 1.00 66.48 747  A 1 
ATOM 5919 O O   . GLN A 1 747  ? -4.179  -36.082 -49.554 1.00 63.30 747  A 1 
ATOM 5920 C CB  . GLN A 1 747  ? -7.116  -35.301 -49.558 1.00 65.45 747  A 1 
ATOM 5921 C CG  . GLN A 1 747  ? -8.491  -35.379 -50.233 1.00 63.03 747  A 1 
ATOM 5922 C CD  . GLN A 1 747  ? -9.096  -34.006 -50.499 1.00 56.88 747  A 1 
ATOM 5923 O OE1 . GLN A 1 747  ? -8.496  -32.958 -50.292 1.00 54.95 747  A 1 
ATOM 5924 N NE2 . GLN A 1 747  ? -10.315 -33.958 -50.987 1.00 53.67 747  A 1 
ATOM 5925 N N   . LEU A 1 748  ? -4.786  -36.961 -47.568 1.00 66.83 748  A 1 
ATOM 5926 C CA  . LEU A 1 748  ? -3.466  -37.003 -46.940 1.00 65.67 748  A 1 
ATOM 5927 C C   . LEU A 1 748  ? -3.154  -38.433 -46.479 1.00 64.78 748  A 1 
ATOM 5928 O O   . LEU A 1 748  ? -3.981  -39.065 -45.828 1.00 61.06 748  A 1 
ATOM 5929 C CB  . LEU A 1 748  ? -3.423  -36.018 -45.757 1.00 64.17 748  A 1 
ATOM 5930 C CG  . LEU A 1 748  ? -3.503  -34.534 -46.156 1.00 59.73 748  A 1 
ATOM 5931 C CD1 . LEU A 1 748  ? -3.689  -33.679 -44.911 1.00 54.15 748  A 1 
ATOM 5932 C CD2 . LEU A 1 748  ? -2.235  -34.071 -46.868 1.00 58.38 748  A 1 
ATOM 5933 N N   . ASP A 1 749  ? -1.956  -38.934 -46.802 1.00 59.69 749  A 1 
ATOM 5934 C CA  . ASP A 1 749  ? -1.432  -40.218 -46.333 1.00 58.91 749  A 1 
ATOM 5935 C C   . ASP A 1 749  ? -0.601  -39.979 -45.060 1.00 58.00 749  A 1 
ATOM 5936 O O   . ASP A 1 749  ? 0.628   -39.938 -45.104 1.00 54.19 749  A 1 
ATOM 5937 C CB  . ASP A 1 749  ? -0.593  -40.896 -47.435 1.00 55.17 749  A 1 
ATOM 5938 C CG  . ASP A 1 749  ? -1.303  -40.955 -48.793 1.00 50.25 749  A 1 
ATOM 5939 O OD1 . ASP A 1 749  ? -2.375  -41.586 -48.879 1.00 45.15 749  A 1 
ATOM 5940 O OD2 . ASP A 1 749  ? -0.760  -40.305 -49.732 1.00 45.37 749  A 1 
ATOM 5941 N N   . ALA A 1 750  ? -1.265  -39.731 -43.929 1.00 60.14 750  A 1 
ATOM 5942 C CA  . ALA A 1 750  ? -0.621  -39.551 -42.627 1.00 59.29 750  A 1 
ATOM 5943 C C   . ALA A 1 750  ? -1.299  -40.436 -41.572 1.00 60.40 750  A 1 
ATOM 5944 O O   . ALA A 1 750  ? -2.465  -40.801 -41.716 1.00 56.58 750  A 1 
ATOM 5945 C CB  . ALA A 1 750  ? -0.647  -38.062 -42.260 1.00 55.20 750  A 1 
ATOM 5946 N N   . ASP A 1 751  ? -0.568  -40.780 -40.506 1.00 57.40 751  A 1 
ATOM 5947 C CA  . ASP A 1 751  ? -1.161  -41.457 -39.348 1.00 56.99 751  A 1 
ATOM 5948 C C   . ASP A 1 751  ? -2.085  -40.476 -38.617 1.00 56.83 751  A 1 
ATOM 5949 O O   . ASP A 1 751  ? -1.639  -39.540 -37.951 1.00 53.46 751  A 1 
ATOM 5950 C CB  . ASP A 1 751  ? -0.062  -42.031 -38.440 1.00 53.61 751  A 1 
ATOM 5951 C CG  . ASP A 1 751  ? -0.613  -42.849 -37.264 1.00 48.79 751  A 1 
ATOM 5952 O OD1 . ASP A 1 751  ? -1.853  -42.878 -37.068 1.00 46.18 751  A 1 
ATOM 5953 O OD2 . ASP A 1 751  ? 0.221   -43.442 -36.548 1.00 45.70 751  A 1 
ATOM 5954 N N   . ILE A 1 752  ? -3.393  -40.662 -38.814 1.00 54.41 752  A 1 
ATOM 5955 C CA  . ILE A 1 752  ? -4.445  -39.751 -38.348 1.00 53.53 752  A 1 
ATOM 5956 C C   . ILE A 1 752  ? -4.848  -39.989 -36.899 1.00 56.50 752  A 1 
ATOM 5957 O O   . ILE A 1 752  ? -5.462  -39.110 -36.299 1.00 52.97 752  A 1 
ATOM 5958 C CB  . ILE A 1 752  ? -5.673  -39.827 -39.279 1.00 47.43 752  A 1 
ATOM 5959 C CG1 . ILE A 1 752  ? -6.263  -41.242 -39.404 1.00 43.21 752  A 1 
ATOM 5960 C CG2 . ILE A 1 752  ? -5.286  -39.264 -40.655 1.00 42.61 752  A 1 
ATOM 5961 C CD1 . ILE A 1 752  ? -7.586  -41.301 -40.181 1.00 40.01 752  A 1 
ATOM 5962 N N   . SER A 1 753  ? -4.486  -41.133 -36.321 1.00 54.33 753  A 1 
ATOM 5963 C CA  . SER A 1 753  ? -4.936  -41.549 -34.988 1.00 54.89 753  A 1 
ATOM 5964 C C   . SER A 1 753  ? -4.602  -40.512 -33.917 1.00 56.83 753  A 1 
ATOM 5965 O O   . SER A 1 753  ? -5.452  -40.161 -33.099 1.00 54.11 753  A 1 
ATOM 5966 C CB  . SER A 1 753  ? -4.325  -42.909 -34.632 1.00 51.12 753  A 1 
ATOM 5967 O OG  . SER A 1 753  ? -2.911  -42.857 -34.605 1.00 46.66 753  A 1 
ATOM 5968 N N   . ALA A 1 754  ? -3.404  -39.920 -33.982 1.00 59.11 754  A 1 
ATOM 5969 C CA  . ALA A 1 754  ? -2.976  -38.890 -33.047 1.00 58.52 754  A 1 
ATOM 5970 C C   . ALA A 1 754  ? -3.790  -37.594 -33.180 1.00 59.58 754  A 1 
ATOM 5971 O O   . ALA A 1 754  ? -4.209  -37.032 -32.176 1.00 57.41 754  A 1 
ATOM 5972 C CB  . ALA A 1 754  ? -1.486  -38.636 -33.271 1.00 55.46 754  A 1 
ATOM 5973 N N   . LEU A 1 755  ? -4.028  -37.095 -34.394 1.00 57.89 755  A 1 
ATOM 5974 C CA  . LEU A 1 755  ? -4.762  -35.842 -34.608 1.00 56.77 755  A 1 
ATOM 5975 C C   . LEU A 1 755  ? -6.242  -35.978 -34.228 1.00 58.71 755  A 1 
ATOM 5976 O O   . LEU A 1 755  ? -6.792  -35.072 -33.610 1.00 56.25 755  A 1 
ATOM 5977 C CB  . LEU A 1 755  ? -4.594  -35.379 -36.063 1.00 53.00 755  A 1 
ATOM 5978 C CG  . LEU A 1 755  ? -5.199  -33.989 -36.335 1.00 49.25 755  A 1 
ATOM 5979 C CD1 . LEU A 1 755  ? -4.459  -32.874 -35.606 1.00 45.65 755  A 1 
ATOM 5980 C CD2 . LEU A 1 755  ? -5.137  -33.668 -37.825 1.00 46.48 755  A 1 
ATOM 5981 N N   . GLU A 1 756  ? -6.870  -37.111 -34.568 1.00 59.63 756  A 1 
ATOM 5982 C CA  . GLU A 1 756  ? -8.238  -37.426 -34.158 1.00 59.20 756  A 1 
ATOM 5983 C C   . GLU A 1 756  ? -8.344  -37.496 -32.634 1.00 59.62 756  A 1 
ATOM 5984 O O   . GLU A 1 756  ? -9.240  -36.878 -32.065 1.00 57.05 756  A 1 
ATOM 5985 C CB  . GLU A 1 756  ? -8.699  -38.742 -34.791 1.00 56.13 756  A 1 
ATOM 5986 C CG  . GLU A 1 756  ? -8.989  -38.583 -36.292 1.00 52.46 756  A 1 
ATOM 5987 C CD  . GLU A 1 756  ? -9.518  -39.865 -36.952 1.00 48.29 756  A 1 
ATOM 5988 O OE1 . GLU A 1 756  ? -10.089 -39.739 -38.060 1.00 45.77 756  A 1 
ATOM 5989 O OE2 . GLU A 1 756  ? -9.358  -40.957 -36.361 1.00 46.60 756  A 1 
ATOM 5990 N N   . GLU A 1 757  ? -7.397  -38.135 -31.952 1.00 58.43 757  A 1 
ATOM 5991 C CA  . GLU A 1 757  ? -7.379  -38.260 -30.494 1.00 58.06 757  A 1 
ATOM 5992 C C   . GLU A 1 757  ? -7.119  -36.909 -29.799 1.00 58.31 757  A 1 
ATOM 5993 O O   . GLU A 1 757  ? -7.783  -36.581 -28.813 1.00 55.91 757  A 1 
ATOM 5994 C CB  . GLU A 1 757  ? -6.347  -39.336 -30.134 1.00 55.58 757  A 1 
ATOM 5995 C CG  . GLU A 1 757  ? -6.488  -39.873 -28.710 1.00 51.34 757  A 1 
ATOM 5996 C CD  . GLU A 1 757  ? -5.540  -41.059 -28.423 1.00 48.12 757  A 1 
ATOM 5997 O OE1 . GLU A 1 757  ? -5.644  -41.619 -27.306 1.00 45.63 757  A 1 
ATOM 5998 O OE2 . GLU A 1 757  ? -4.677  -41.382 -29.271 1.00 45.86 757  A 1 
ATOM 5999 N N   . PHE A 1 758  ? -6.232  -36.053 -30.336 1.00 58.87 758  A 1 
ATOM 6000 C CA  . PHE A 1 758  ? -6.029  -34.684 -29.838 1.00 57.09 758  A 1 
ATOM 6001 C C   . PHE A 1 758  ? -7.265  -33.793 -30.020 1.00 55.84 758  A 1 
ATOM 6002 O O   . PHE A 1 758  ? -7.534  -32.938 -29.182 1.00 53.42 758  A 1 
ATOM 6003 C CB  . PHE A 1 758  ? -4.806  -34.033 -30.516 1.00 54.89 758  A 1 
ATOM 6004 C CG  . PHE A 1 758  ? -3.458  -34.402 -29.922 1.00 53.96 758  A 1 
ATOM 6005 C CD1 . PHE A 1 758  ? -3.153  -34.033 -28.604 1.00 50.55 758  A 1 
ATOM 6006 C CD2 . PHE A 1 758  ? -2.502  -35.104 -30.675 1.00 51.51 758  A 1 
ATOM 6007 C CE1 . PHE A 1 758  ? -1.926  -34.408 -28.027 1.00 46.85 758  A 1 
ATOM 6008 C CE2 . PHE A 1 758  ? -1.274  -35.480 -30.100 1.00 47.96 758  A 1 
ATOM 6009 C CZ  . PHE A 1 758  ? -0.992  -35.145 -28.769 1.00 48.47 758  A 1 
ATOM 6010 N N   . CYS A 1 759  ? -8.014  -33.969 -31.096 1.00 57.11 759  A 1 
ATOM 6011 C CA  . CYS A 1 759  ? -9.151  -33.108 -31.419 1.00 55.77 759  A 1 
ATOM 6012 C C   . CYS A 1 759  ? -10.491 -33.608 -30.853 1.00 55.07 759  A 1 
ATOM 6013 O O   . CYS A 1 759  ? -11.340 -32.781 -30.533 1.00 53.30 759  A 1 
ATOM 6014 C CB  . CYS A 1 759  ? -9.198  -32.934 -32.925 1.00 54.17 759  A 1 
ATOM 6015 S SG  . CYS A 1 759  ? -7.778  -32.003 -33.568 1.00 48.85 759  A 1 
ATOM 6016 N N   . GLN A 1 760  ? -10.685 -34.930 -30.688 1.00 57.25 760  A 1 
ATOM 6017 C CA  . GLN A 1 760  ? -11.890 -35.520 -30.078 1.00 56.09 760  A 1 
ATOM 6018 C C   . GLN A 1 760  ? -12.003 -35.216 -28.577 1.00 56.07 760  A 1 
ATOM 6019 O O   . GLN A 1 760  ? -13.106 -35.198 -28.041 1.00 52.21 760  A 1 
ATOM 6020 C CB  . GLN A 1 760  ? -11.903 -37.037 -30.315 1.00 52.49 760  A 1 
ATOM 6021 C CG  . GLN A 1 760  ? -12.305 -37.415 -31.751 1.00 49.64 760  A 1 
ATOM 6022 C CD  . GLN A 1 760  ? -12.181 -38.914 -32.032 1.00 45.06 760  A 1 
ATOM 6023 O OE1 . GLN A 1 760  ? -11.974 -39.736 -31.157 1.00 42.57 760  A 1 
ATOM 6024 N NE2 . GLN A 1 760  ? -12.324 -39.333 -33.269 1.00 41.42 760  A 1 
ATOM 6025 N N   . ASN A 1 761  ? -10.888 -34.897 -27.906 1.00 56.84 761  A 1 
ATOM 6026 C CA  . ASN A 1 761  ? -10.848 -34.557 -26.483 1.00 55.24 761  A 1 
ATOM 6027 C C   . ASN A 1 761  ? -11.150 -33.069 -26.189 1.00 54.74 761  A 1 
ATOM 6028 O O   . ASN A 1 761  ? -10.696 -32.548 -25.172 1.00 50.82 761  A 1 
ATOM 6029 C CB  . ASN A 1 761  ? -9.511  -35.050 -25.902 1.00 51.36 761  A 1 
ATOM 6030 C CG  . ASN A 1 761  ? -9.480  -36.556 -25.730 1.00 47.83 761  A 1 
ATOM 6031 O OD1 . ASN A 1 761  ? -10.343 -37.149 -25.114 1.00 44.53 761  A 1 
ATOM 6032 N ND2 . ASN A 1 761  ? -8.482  -37.226 -26.238 1.00 44.40 761  A 1 
ATOM 6033 N N   . GLY A 1 762  ? -11.838 -32.339 -27.070 1.00 53.25 762  A 1 
ATOM 6034 C CA  . GLY A 1 762  ? -12.247 -30.939 -26.837 1.00 51.46 762  A 1 
ATOM 6035 C C   . GLY A 1 762  ? -11.091 -29.959 -26.593 1.00 52.76 762  A 1 
ATOM 6036 O O   . GLY A 1 762  ? -11.260 -28.910 -25.978 1.00 49.60 762  A 1 
ATOM 6037 N N   . GLY A 1 763  ? -9.872  -30.311 -27.035 1.00 56.05 763  A 1 
ATOM 6038 C CA  . GLY A 1 763  ? -8.648  -29.553 -26.769 1.00 55.46 763  A 1 
ATOM 6039 C C   . GLY A 1 763  ? -7.995  -29.847 -25.412 1.00 58.03 763  A 1 
ATOM 6040 O O   . GLY A 1 763  ? -6.990  -29.208 -25.091 1.00 54.87 763  A 1 
ATOM 6041 N N   . ALA A 1 764  ? -8.509  -30.796 -24.631 1.00 58.76 764  A 1 
ATOM 6042 C CA  . ALA A 1 764  ? -7.809  -31.339 -23.473 1.00 58.70 764  A 1 
ATOM 6043 C C   . ALA A 1 764  ? -6.562  -32.103 -23.933 1.00 61.54 764  A 1 
ATOM 6044 O O   . ALA A 1 764  ? -6.608  -32.909 -24.857 1.00 58.45 764  A 1 
ATOM 6045 C CB  . ALA A 1 764  ? -8.751  -32.224 -22.648 1.00 53.48 764  A 1 
ATOM 6046 N N   . VAL A 1 765  ? -5.431  -31.826 -23.288 1.00 62.55 765  A 1 
ATOM 6047 C CA  . VAL A 1 765  ? -4.139  -32.386 -23.699 1.00 62.85 765  A 1 
ATOM 6048 C C   . VAL A 1 765  ? -3.945  -33.757 -23.042 1.00 67.32 765  A 1 
ATOM 6049 O O   . VAL A 1 765  ? -3.677  -33.807 -21.838 1.00 64.81 765  A 1 
ATOM 6050 C CB  . VAL A 1 765  ? -2.998  -31.412 -23.350 1.00 57.28 765  A 1 
ATOM 6051 C CG1 . VAL A 1 765  ? -1.671  -31.961 -23.850 1.00 51.74 765  A 1 
ATOM 6052 C CG2 . VAL A 1 765  ? -3.190  -30.044 -24.017 1.00 52.12 765  A 1 
ATOM 6053 N N   . PRO A 1 766  ? -4.043  -34.879 -23.780 1.00 70.62 766  A 1 
ATOM 6054 C CA  . PRO A 1 766  ? -3.823  -36.197 -23.200 1.00 71.06 766  A 1 
ATOM 6055 C C   . PRO A 1 766  ? -2.328  -36.403 -22.953 1.00 74.50 766  A 1 
ATOM 6056 O O   . PRO A 1 766  ? -1.542  -36.638 -23.871 1.00 73.49 766  A 1 
ATOM 6057 C CB  . PRO A 1 766  ? -4.446  -37.192 -24.186 1.00 66.94 766  A 1 
ATOM 6058 C CG  . PRO A 1 766  ? -4.372  -36.474 -25.526 1.00 62.41 766  A 1 
ATOM 6059 C CD  . PRO A 1 766  ? -4.446  -34.993 -25.170 1.00 63.46 766  A 1 
ATOM 6060 N N   . VAL A 1 767  ? -1.923  -36.314 -21.689 1.00 75.71 767  A 1 
ATOM 6061 C CA  . VAL A 1 767  ? -0.508  -36.349 -21.269 1.00 77.79 767  A 1 
ATOM 6062 C C   . VAL A 1 767  ? 0.223   -37.585 -21.809 1.00 79.36 767  A 1 
ATOM 6063 O O   . VAL A 1 767  ? 1.378   -37.487 -22.219 1.00 78.34 767  A 1 
ATOM 6064 C CB  . VAL A 1 767  ? -0.405  -36.283 -19.731 1.00 76.43 767  A 1 
ATOM 6065 C CG1 . VAL A 1 767  ? 1.040   -36.342 -19.234 1.00 68.98 767  A 1 
ATOM 6066 C CG2 . VAL A 1 767  ? -1.019  -34.985 -19.196 1.00 70.09 767  A 1 
ATOM 6067 N N   . ALA A 1 768  ? -0.457  -38.719 -21.873 1.00 77.11 768  A 1 
ATOM 6068 C CA  . ALA A 1 768  ? 0.111   -39.979 -22.355 1.00 75.64 768  A 1 
ATOM 6069 C C   . ALA A 1 768  ? 0.609   -39.913 -23.812 1.00 75.61 768  A 1 
ATOM 6070 O O   . ALA A 1 768  ? 1.560   -40.609 -24.158 1.00 73.49 768  A 1 
ATOM 6071 C CB  . ALA A 1 768  ? -0.943  -41.072 -22.178 1.00 73.65 768  A 1 
ATOM 6072 N N   . LEU A 1 769  ? 0.019   -39.053 -24.638 1.00 76.85 769  A 1 
ATOM 6073 C CA  . LEU A 1 769  ? 0.350   -38.918 -26.061 1.00 76.73 769  A 1 
ATOM 6074 C C   . LEU A 1 769  ? 1.447   -37.890 -26.338 1.00 79.15 769  A 1 
ATOM 6075 O O   . LEU A 1 769  ? 1.993   -37.849 -27.440 1.00 78.13 769  A 1 
ATOM 6076 C CB  . LEU A 1 769  ? -0.917  -38.543 -26.834 1.00 73.83 769  A 1 
ATOM 6077 C CG  . LEU A 1 769  ? -2.075  -39.538 -26.715 1.00 68.35 769  A 1 
ATOM 6078 C CD1 . LEU A 1 769  ? -3.224  -38.989 -27.546 1.00 64.78 769  A 1 
ATOM 6079 C CD2 . LEU A 1 769  ? -1.701  -40.941 -27.202 1.00 63.34 769  A 1 
ATOM 6080 N N   . LEU A 1 770  ? 1.770   -37.056 -25.364 1.00 80.98 770  A 1 
ATOM 6081 C CA  . LEU A 1 770  ? 2.748   -35.991 -25.535 1.00 82.88 770  A 1 
ATOM 6082 C C   . LEU A 1 770  ? 4.187   -36.519 -25.529 1.00 83.64 770  A 1 
ATOM 6083 O O   . LEU A 1 770  ? 4.501   -37.432 -24.764 1.00 83.85 770  A 1 
ATOM 6084 C CB  . LEU A 1 770  ? 2.572   -34.939 -24.437 1.00 83.75 770  A 1 
ATOM 6085 C CG  . LEU A 1 770  ? 1.262   -34.151 -24.490 1.00 84.05 770  A 1 
ATOM 6086 C CD1 . LEU A 1 770  ? 1.294   -33.156 -23.330 1.00 82.46 770  A 1 
ATOM 6087 C CD2 . LEU A 1 770  ? 1.101   -33.378 -25.799 1.00 82.28 770  A 1 
ATOM 6088 N N   . PRO A 1 771  ? 5.099   -35.898 -26.296 1.00 88.07 771  A 1 
ATOM 6089 C CA  . PRO A 1 771  ? 6.535   -36.078 -26.127 1.00 88.44 771  A 1 
ATOM 6090 C C   . PRO A 1 771  ? 6.996   -35.700 -24.711 1.00 89.50 771  A 1 
ATOM 6091 O O   . PRO A 1 771  ? 6.365   -34.896 -24.023 1.00 89.40 771  A 1 
ATOM 6092 C CB  . PRO A 1 771  ? 7.199   -35.197 -27.188 1.00 87.77 771  A 1 
ATOM 6093 C CG  . PRO A 1 771  ? 6.110   -34.976 -28.234 1.00 86.31 771  A 1 
ATOM 6094 C CD  . PRO A 1 771  ? 4.837   -34.979 -27.401 1.00 88.13 771  A 1 
ATOM 6095 N N   . GLU A 1 772  ? 8.116   -36.259 -24.268 1.00 87.74 772  A 1 
ATOM 6096 C CA  . GLU A 1 772  ? 8.578   -36.103 -22.886 1.00 88.48 772  A 1 
ATOM 6097 C C   . GLU A 1 772  ? 8.840   -34.632 -22.492 1.00 89.96 772  A 1 
ATOM 6098 O O   . GLU A 1 772  ? 8.534   -34.229 -21.370 1.00 89.80 772  A 1 
ATOM 6099 C CB  . GLU A 1 772  ? 9.829   -36.972 -22.681 1.00 86.41 772  A 1 
ATOM 6100 C CG  . GLU A 1 772  ? 10.128  -37.164 -21.193 1.00 80.43 772  A 1 
ATOM 6101 C CD  . GLU A 1 772  ? 11.430  -37.929 -20.960 1.00 82.75 772  A 1 
ATOM 6102 O OE1 . GLU A 1 772  ? 12.371  -37.339 -20.393 1.00 75.98 772  A 1 
ATOM 6103 O OE2 . GLU A 1 772  ? 11.525  -39.125 -21.291 1.00 77.74 772  A 1 
ATOM 6104 N N   . LEU A 1 773  ? 9.345   -33.806 -23.412 1.00 91.89 773  A 1 
ATOM 6105 C CA  . LEU A 1 773  ? 9.558   -32.375 -23.166 1.00 93.34 773  A 1 
ATOM 6106 C C   . LEU A 1 773  ? 8.239   -31.640 -22.888 1.00 93.61 773  A 1 
ATOM 6107 O O   . LEU A 1 773  ? 8.170   -30.829 -21.969 1.00 93.54 773  A 1 
ATOM 6108 C CB  . LEU A 1 773  ? 10.313  -31.762 -24.358 1.00 94.24 773  A 1 
ATOM 6109 C CG  . LEU A 1 773  ? 10.508  -30.234 -24.271 1.00 94.30 773  A 1 
ATOM 6110 C CD1 . LEU A 1 773  ? 11.242  -29.776 -23.011 1.00 93.30 773  A 1 
ATOM 6111 C CD2 . LEU A 1 773  ? 11.314  -29.740 -25.468 1.00 93.46 773  A 1 
ATOM 6112 N N   . GLU A 1 774  ? 7.188   -31.926 -23.646 1.00 92.72 774  A 1 
ATOM 6113 C CA  . GLU A 1 774  ? 5.863   -31.356 -23.441 1.00 92.87 774  A 1 
ATOM 6114 C C   . GLU A 1 774  ? 5.274   -31.782 -22.089 1.00 92.96 774  A 1 
ATOM 6115 O O   . GLU A 1 774  ? 4.779   -30.934 -21.347 1.00 92.63 774  A 1 
ATOM 6116 C CB  . GLU A 1 774  ? 4.933   -31.776 -24.583 1.00 93.03 774  A 1 
ATOM 6117 C CG  . GLU A 1 774  ? 5.123   -30.968 -25.877 1.00 91.89 774  A 1 
ATOM 6118 C CD  . GLU A 1 774  ? 6.516   -31.111 -26.498 1.00 93.03 774  A 1 
ATOM 6119 O OE1 . GLU A 1 774  ? 7.059   -30.085 -26.963 1.00 88.43 774  A 1 
ATOM 6120 O OE2 . GLU A 1 774  ? 7.114   -32.204 -26.494 1.00 89.95 774  A 1 
ATOM 6121 N N   . ARG A 1 775  ? 5.398   -33.065 -21.724 1.00 90.87 775  A 1 
ATOM 6122 C CA  . ARG A 1 775  ? 4.992   -33.568 -20.399 1.00 90.32 775  A 1 
ATOM 6123 C C   . ARG A 1 775  ? 5.725   -32.839 -19.276 1.00 90.88 775  A 1 
ATOM 6124 O O   . ARG A 1 775  ? 5.100   -32.424 -18.299 1.00 90.26 775  A 1 
ATOM 6125 C CB  . ARG A 1 775  ? 5.245   -35.077 -20.277 1.00 88.73 775  A 1 
ATOM 6126 C CG  . ARG A 1 775  ? 4.450   -35.915 -21.279 1.00 84.95 775  A 1 
ATOM 6127 C CD  . ARG A 1 775  ? 4.707   -37.405 -21.033 1.00 82.54 775  A 1 
ATOM 6128 N NE  . ARG A 1 775  ? 4.244   -38.223 -22.167 1.00 75.88 775  A 1 
ATOM 6129 C CZ  . ARG A 1 775  ? 4.180   -39.539 -22.212 1.00 71.40 775  A 1 
ATOM 6130 N NH1 . ARG A 1 775  ? 4.463   -40.297 -21.190 1.00 66.18 775  A 1 
ATOM 6131 N NH2 . ARG A 1 775  ? 3.837   -40.128 -23.319 1.00 62.61 775  A 1 
ATOM 6132 N N   . TYR A 1 776  ? 7.034   -32.626 -19.431 1.00 92.16 776  A 1 
ATOM 6133 C CA  . TYR A 1 776  ? 7.832   -31.854 -18.481 1.00 92.69 776  A 1 
ATOM 6134 C C   . TYR A 1 776  ? 7.341   -30.411 -18.357 1.00 93.14 776  A 1 
ATOM 6135 O O   . TYR A 1 776  ? 7.185   -29.911 -17.243 1.00 93.05 776  A 1 
ATOM 6136 C CB  . TYR A 1 776  ? 9.305   -31.903 -18.894 1.00 93.04 776  A 1 
ATOM 6137 C CG  . TYR A 1 776  ? 10.177  -30.978 -18.069 1.00 93.05 776  A 1 
ATOM 6138 C CD1 . TYR A 1 776  ? 10.756  -29.839 -18.661 1.00 91.25 776  A 1 
ATOM 6139 C CD2 . TYR A 1 776  ? 10.372  -31.237 -16.701 1.00 91.69 776  A 1 
ATOM 6140 C CE1 . TYR A 1 776  ? 11.545  -28.973 -17.884 1.00 91.39 776  A 1 
ATOM 6141 C CE2 . TYR A 1 776  ? 11.156  -30.370 -15.918 1.00 91.53 776  A 1 
ATOM 6142 C CZ  . TYR A 1 776  ? 11.749  -29.239 -16.512 1.00 92.31 776  A 1 
ATOM 6143 O OH  . TYR A 1 776  ? 12.517  -28.409 -15.760 1.00 91.46 776  A 1 
ATOM 6144 N N   . MET A 1 777  ? 7.031   -29.734 -19.465 1.00 94.09 777  A 1 
ATOM 6145 C CA  . MET A 1 777  ? 6.518   -28.360 -19.425 1.00 94.73 777  A 1 
ATOM 6146 C C   . MET A 1 777  ? 5.155   -28.265 -18.732 1.00 94.59 777  A 1 
ATOM 6147 O O   . MET A 1 777  ? 4.932   -27.326 -17.969 1.00 94.56 777  A 1 
ATOM 6148 C CB  . MET A 1 777  ? 6.450   -27.776 -20.841 1.00 95.73 777  A 1 
ATOM 6149 C CG  . MET A 1 777  ? 7.839   -27.507 -21.436 1.00 95.32 777  A 1 
ATOM 6150 S SD  . MET A 1 777  ? 8.991   -26.521 -20.429 1.00 95.41 777  A 1 
ATOM 6151 C CE  . MET A 1 777  ? 8.021   -25.012 -20.184 1.00 90.86 777  A 1 
ATOM 6152 N N   . LEU A 1 778  ? 4.268   -29.245 -18.916 1.00 93.31 778  A 1 
ATOM 6153 C CA  . LEU A 1 778  ? 2.998   -29.313 -18.189 1.00 92.76 778  A 1 
ATOM 6154 C C   . LEU A 1 778  ? 3.201   -29.595 -16.690 1.00 92.82 778  A 1 
ATOM 6155 O O   . LEU A 1 778  ? 2.532   -28.979 -15.862 1.00 92.37 778  A 1 
ATOM 6156 C CB  . LEU A 1 778  ? 2.084   -30.369 -18.834 1.00 92.21 778  A 1 
ATOM 6157 C CG  . LEU A 1 778  ? 1.628   -30.058 -20.274 1.00 90.96 778  A 1 
ATOM 6158 C CD1 . LEU A 1 778  ? 0.697   -31.172 -20.731 1.00 88.94 778  A 1 
ATOM 6159 C CD2 . LEU A 1 778  ? 0.895   -28.720 -20.409 1.00 88.62 778  A 1 
ATOM 6160 N N   . ALA A 1 779  ? 4.168   -30.435 -16.321 1.00 92.06 779  A 1 
ATOM 6161 C CA  . ALA A 1 779  ? 4.532   -30.650 -14.917 1.00 91.64 779  A 1 
ATOM 6162 C C   . ALA A 1 779  ? 5.100   -29.375 -14.259 1.00 92.10 779  A 1 
ATOM 6163 O O   . ALA A 1 779  ? 4.757   -29.046 -13.122 1.00 91.67 779  A 1 
ATOM 6164 C CB  . ALA A 1 779  ? 5.520   -31.820 -14.843 1.00 90.94 779  A 1 
ATOM 6165 N N   . ARG A 1 780  ? 5.919   -28.605 -14.987 1.00 93.65 780  A 1 
ATOM 6166 C CA  . ARG A 1 780  ? 6.389   -27.279 -14.546 1.00 94.00 780  A 1 
ATOM 6167 C C   . ARG A 1 780  ? 5.230   -26.307 -14.355 1.00 94.53 780  A 1 
ATOM 6168 O O   . ARG A 1 780  ? 5.199   -25.591 -13.360 1.00 94.15 780  A 1 
ATOM 6169 C CB  . ARG A 1 780  ? 7.406   -26.699 -15.554 1.00 93.96 780  A 1 
ATOM 6170 C CG  . ARG A 1 780  ? 8.755   -27.430 -15.586 1.00 89.55 780  A 1 
ATOM 6171 C CD  . ARG A 1 780  ? 9.566   -27.274 -14.296 1.00 87.66 780  A 1 
ATOM 6172 N NE  . ARG A 1 780  ? 10.006  -25.889 -14.090 1.00 83.07 780  A 1 
ATOM 6173 C CZ  . ARG A 1 780  ? 10.392  -25.331 -12.964 1.00 79.87 780  A 1 
ATOM 6174 N NH1 . ARG A 1 780  ? 10.438  -25.985 -11.835 1.00 70.11 780  A 1 
ATOM 6175 N NH2 . ARG A 1 780  ? 10.752  -24.080 -12.975 1.00 71.50 780  A 1 
ATOM 6176 N N   . LEU A 1 781  ? 4.264   -26.314 -15.264 1.00 94.34 781  A 1 
ATOM 6177 C CA  . LEU A 1 781  ? 3.062   -25.487 -15.183 1.00 94.63 781  A 1 
ATOM 6178 C C   . LEU A 1 781  ? 2.190   -25.866 -13.975 1.00 95.05 781  A 1 
ATOM 6179 O O   . LEU A 1 781  ? 1.702   -24.975 -13.285 1.00 94.27 781  A 1 
ATOM 6180 C CB  . LEU A 1 781  ? 2.308   -25.625 -16.514 1.00 93.91 781  A 1 
ATOM 6181 C CG  . LEU A 1 781  ? 1.254   -24.539 -16.756 1.00 90.33 781  A 1 
ATOM 6182 C CD1 . LEU A 1 781  ? 1.890   -23.159 -16.925 1.00 86.19 781  A 1 
ATOM 6183 C CD2 . LEU A 1 781  ? 0.514   -24.875 -18.047 1.00 86.17 781  A 1 
ATOM 6184 N N   . TYR A 1 782  ? 2.073   -27.156 -13.656 1.00 93.55 782  A 1 
ATOM 6185 C CA  . TYR A 1 782  ? 1.395   -27.646 -12.451 1.00 93.09 782  A 1 
ATOM 6186 C C   . TYR A 1 782  ? 2.061   -27.124 -11.169 1.00 93.68 782  A 1 
ATOM 6187 O O   . TYR A 1 782  ? 1.393   -26.602 -10.275 1.00 93.48 782  A 1 
ATOM 6188 C CB  . TYR A 1 782  ? 1.360   -29.180 -12.471 1.00 92.28 782  A 1 
ATOM 6189 C CG  . TYR A 1 782  ? 0.661   -29.791 -11.272 1.00 91.49 782  A 1 
ATOM 6190 C CD1 . TYR A 1 782  ? 1.370   -30.013 -10.075 1.00 89.32 782  A 1 
ATOM 6191 C CD2 . TYR A 1 782  ? -0.704  -30.112 -11.345 1.00 89.39 782  A 1 
ATOM 6192 C CE1 . TYR A 1 782  ? 0.712   -30.534 -8.947  1.00 88.24 782  A 1 
ATOM 6193 C CE2 . TYR A 1 782  ? -1.368  -30.641 -10.223 1.00 88.25 782  A 1 
ATOM 6194 C CZ  . TYR A 1 782  ? -0.659  -30.844 -9.018  1.00 88.37 782  A 1 
ATOM 6195 O OH  . TYR A 1 782  ? -1.300  -31.331 -7.925  1.00 86.29 782  A 1 
ATOM 6196 N N   . ALA A 1 783  ? 3.386   -27.206 -11.086 1.00 92.78 783  A 1 
ATOM 6197 C CA  . ALA A 1 783  ? 4.129   -26.682 -9.940  1.00 92.65 783  A 1 
ATOM 6198 C C   . ALA A 1 783  ? 4.000   -25.154 -9.811  1.00 93.83 783  A 1 
ATOM 6199 O O   . ALA A 1 783  ? 3.921   -24.628 -8.697  1.00 93.66 783  A 1 
ATOM 6200 C CB  . ALA A 1 783  ? 5.592   -27.117 -10.076 1.00 91.67 783  A 1 
ATOM 6201 N N   . LEU A 1 784  ? 3.963   -24.441 -10.934 1.00 94.60 784  A 1 
ATOM 6202 C CA  . LEU A 1 784  ? 3.795   -22.991 -10.976 1.00 95.72 784  A 1 
ATOM 6203 C C   . LEU A 1 784  ? 2.394   -22.564 -10.521 1.00 96.38 784  A 1 
ATOM 6204 O O   . LEU A 1 784  ? 2.291   -21.624 -9.741  1.00 96.37 784  A 1 
ATOM 6205 C CB  . LEU A 1 784  ? 4.136   -22.501 -12.393 1.00 96.18 784  A 1 
ATOM 6206 C CG  . LEU A 1 784  ? 4.134   -20.970 -12.549 1.00 94.73 784  A 1 
ATOM 6207 C CD1 . LEU A 1 784  ? 5.178   -20.296 -11.664 1.00 92.49 784  A 1 
ATOM 6208 C CD2 . LEU A 1 784  ? 4.446   -20.612 -14.001 1.00 92.85 784  A 1 
ATOM 6209 N N   . ASP A 1 785  ? 1.340   -23.266 -10.929 1.00 96.40 785  A 1 
ATOM 6210 C CA  . ASP A 1 785  ? -0.053  -22.994 -10.537 1.00 96.47 785  A 1 
ATOM 6211 C C   . ASP A 1 785  ? -0.215  -22.929 -9.017  1.00 96.62 785  A 1 
ATOM 6212 O O   . ASP A 1 785  ? -0.751  -21.953 -8.481  1.00 96.28 785  A 1 
ATOM 6213 C CB  . ASP A 1 785  ? -0.970  -24.087 -11.109 1.00 96.02 785  A 1 
ATOM 6214 C CG  . ASP A 1 785  ? -2.438  -23.893 -10.708 1.00 94.67 785  A 1 
ATOM 6215 O OD1 . ASP A 1 785  ? -3.103  -22.984 -11.242 1.00 90.71 785  A 1 
ATOM 6216 O OD2 . ASP A 1 785  ? -2.956  -24.648 -9.856  1.00 90.02 785  A 1 
ATOM 6217 N N   . LYS A 1 786  ? 0.321   -23.928 -8.311  1.00 95.64 786  A 1 
ATOM 6218 C CA  . LYS A 1 786  ? 0.257   -23.979 -6.847  1.00 94.95 786  A 1 
ATOM 6219 C C   . LYS A 1 786  ? 0.940   -22.777 -6.202  1.00 95.90 786  A 1 
ATOM 6220 O O   . LYS A 1 786  ? 0.412   -22.205 -5.251  1.00 95.05 786  A 1 
ATOM 6221 C CB  . LYS A 1 786  ? 0.881   -25.292 -6.334  1.00 93.29 786  A 1 
ATOM 6222 C CG  . LYS A 1 786  ? 0.193   -26.575 -6.829  1.00 86.89 786  A 1 
ATOM 6223 C CD  . LYS A 1 786  ? -1.293  -26.668 -6.450  1.00 78.01 786  A 1 
ATOM 6224 C CE  . LYS A 1 786  ? -1.837  -28.004 -6.953  1.00 70.23 786  A 1 
ATOM 6225 N NZ  . LYS A 1 786  ? -3.292  -28.161 -6.711  1.00 60.24 786  A 1 
ATOM 6226 N N   . GLN A 1 787  ? 2.089   -22.369 -6.731  1.00 95.92 787  A 1 
ATOM 6227 C CA  . GLN A 1 787  ? 2.846   -21.236 -6.202  1.00 96.36 787  A 1 
ATOM 6228 C C   . GLN A 1 787  ? 2.172   -19.891 -6.494  1.00 97.03 787  A 1 
ATOM 6229 O O   . GLN A 1 787  ? 2.148   -19.026 -5.617  1.00 96.62 787  A 1 
ATOM 6230 C CB  . GLN A 1 787  ? 4.263   -21.259 -6.782  1.00 96.24 787  A 1 
ATOM 6231 C CG  . GLN A 1 787  ? 5.099   -22.425 -6.239  1.00 94.24 787  A 1 
ATOM 6232 C CD  . GLN A 1 787  ? 6.475   -22.439 -6.884  1.00 91.40 787  A 1 
ATOM 6233 O OE1 . GLN A 1 787  ? 7.316   -21.598 -6.611  1.00 83.24 787  A 1 
ATOM 6234 N NE2 . GLN A 1 787  ? 6.743   -23.370 -7.767  1.00 79.72 787  A 1 
ATOM 6235 N N   . VAL A 1 788  ? 1.619   -19.712 -7.693  1.00 97.37 788  A 1 
ATOM 6236 C CA  . VAL A 1 788  ? 0.901   -18.493 -8.087  1.00 97.48 788  A 1 
ATOM 6237 C C   . VAL A 1 788  ? -0.374  -18.326 -7.261  1.00 97.36 788  A 1 
ATOM 6238 O O   . VAL A 1 788  ? -0.590  -17.253 -6.698  1.00 96.92 788  A 1 
ATOM 6239 C CB  . VAL A 1 788  ? 0.609   -18.503 -9.600  1.00 97.45 788  A 1 
ATOM 6240 C CG1 . VAL A 1 788  ? -0.351  -17.383 -10.019 1.00 96.30 788  A 1 
ATOM 6241 C CG2 . VAL A 1 788  ? 1.905   -18.310 -10.399 1.00 95.93 788  A 1 
ATOM 6242 N N   . LYS A 1 789  ? -1.181  -19.383 -7.110  1.00 97.24 789  A 1 
ATOM 6243 C CA  . LYS A 1 789  ? -2.390  -19.352 -6.269  1.00 96.81 789  A 1 
ATOM 6244 C C   . LYS A 1 789  ? -2.060  -19.050 -4.810  1.00 96.92 789  A 1 
ATOM 6245 O O   . LYS A 1 789  ? -2.645  -18.130 -4.243  1.00 96.38 789  A 1 
ATOM 6246 C CB  . LYS A 1 789  ? -3.165  -20.670 -6.406  1.00 96.13 789  A 1 
ATOM 6247 C CG  . LYS A 1 789  ? -3.893  -20.740 -7.755  1.00 94.07 789  A 1 
ATOM 6248 C CD  . LYS A 1 789  ? -4.563  -22.104 -7.945  1.00 90.70 789  A 1 
ATOM 6249 C CE  . LYS A 1 789  ? -5.351  -22.086 -9.259  1.00 85.72 789  A 1 
ATOM 6250 N NZ  . LYS A 1 789  ? -5.598  -23.449 -9.773  1.00 78.76 789  A 1 
ATOM 6251 N N   . ALA A 1 790  ? -1.053  -19.720 -4.244  1.00 96.37 790  A 1 
ATOM 6252 C CA  . ALA A 1 790  ? -0.587  -19.429 -2.888  1.00 96.61 790  A 1 
ATOM 6253 C C   . ALA A 1 790  ? -0.083  -17.980 -2.736  1.00 97.10 790  A 1 
ATOM 6254 O O   . ALA A 1 790  ? -0.273  -17.363 -1.690  1.00 96.67 790  A 1 
ATOM 6255 C CB  . ALA A 1 790  ? 0.510   -20.438 -2.528  1.00 96.33 790  A 1 
ATOM 6256 N N   . GLY A 1 791  ? 0.544   -17.416 -3.778  1.00 96.92 791  A 1 
ATOM 6257 C CA  . GLY A 1 791  ? 0.951   -16.013 -3.804  1.00 97.20 791  A 1 
ATOM 6258 C C   . GLY A 1 791  ? -0.239  -15.052 -3.748  1.00 97.43 791  A 1 
ATOM 6259 O O   . GLY A 1 791  ? -0.216  -14.111 -2.958  1.00 96.94 791  A 1 
ATOM 6260 N N   . TYR A 1 792  ? -1.301  -15.312 -4.509  1.00 97.58 792  A 1 
ATOM 6261 C CA  . TYR A 1 792  ? -2.533  -14.516 -4.465  1.00 97.28 792  A 1 
ATOM 6262 C C   . TYR A 1 792  ? -3.254  -14.624 -3.113  1.00 96.88 792  A 1 
ATOM 6263 O O   . TYR A 1 792  ? -3.679  -13.604 -2.573  1.00 96.10 792  A 1 
ATOM 6264 C CB  . TYR A 1 792  ? -3.464  -14.903 -5.624  1.00 97.17 792  A 1 
ATOM 6265 C CG  . TYR A 1 792  ? -3.102  -14.263 -6.954  1.00 97.32 792  A 1 
ATOM 6266 C CD1 . TYR A 1 792  ? -3.140  -12.863 -7.081  1.00 95.79 792  A 1 
ATOM 6267 C CD2 . TYR A 1 792  ? -2.748  -15.051 -8.067  1.00 96.03 792  A 1 
ATOM 6268 C CE1 . TYR A 1 792  ? -2.809  -12.250 -8.302  1.00 95.43 792  A 1 
ATOM 6269 C CE2 . TYR A 1 792  ? -2.416  -14.441 -9.297  1.00 95.35 792  A 1 
ATOM 6270 C CZ  . TYR A 1 792  ? -2.443  -13.036 -9.412  1.00 96.35 792  A 1 
ATOM 6271 O OH  . TYR A 1 792  ? -2.115  -12.436 -10.584 1.00 95.14 792  A 1 
ATOM 6272 N N   . GLU A 1 793  ? -3.328  -15.812 -2.519  1.00 96.21 793  A 1 
ATOM 6273 C CA  . GLU A 1 793  ? -3.914  -16.024 -1.183  1.00 95.47 793  A 1 
ATOM 6274 C C   . GLU A 1 793  ? -3.126  -15.318 -0.067  1.00 96.17 793  A 1 
ATOM 6275 O O   . GLU A 1 793  ? -3.698  -14.838 0.919   1.00 95.31 793  A 1 
ATOM 6276 C CB  . GLU A 1 793  ? -3.944  -17.529 -0.882  1.00 94.00 793  A 1 
ATOM 6277 C CG  . GLU A 1 793  ? -4.976  -18.302 -1.713  1.00 82.53 793  A 1 
ATOM 6278 C CD  . GLU A 1 793  ? -4.864  -19.826 -1.533  1.00 74.94 793  A 1 
ATOM 6279 O OE1 . GLU A 1 793  ? -5.581  -20.539 -2.267  1.00 65.78 793  A 1 
ATOM 6280 O OE2 . GLU A 1 793  ? -4.056  -20.276 -0.686  1.00 63.82 793  A 1 
ATOM 6281 N N   . ALA A 1 794  ? -1.797  -15.238 -0.224  1.00 95.88 794  A 1 
ATOM 6282 C CA  . ALA A 1 794  ? -0.909  -14.535 0.697   1.00 96.24 794  A 1 
ATOM 6283 C C   . ALA A 1 794  ? -0.807  -13.023 0.424   1.00 96.82 794  A 1 
ATOM 6284 O O   . ALA A 1 794  ? -0.195  -12.313 1.223   1.00 96.11 794  A 1 
ATOM 6285 C CB  . ALA A 1 794  ? 0.461   -15.218 0.650   1.00 95.86 794  A 1 
ATOM 6286 N N   . PHE A 1 795  ? -1.375  -12.528 -0.675  1.00 97.19 795  A 1 
ATOM 6287 C CA  . PHE A 1 795  ? -1.209  -11.165 -1.189  1.00 97.41 795  A 1 
ATOM 6288 C C   . PHE A 1 795  ? 0.256   -10.793 -1.496  1.00 97.48 795  A 1 
ATOM 6289 O O   . PHE A 1 795  ? 0.632   -9.626  -1.448  1.00 96.54 795  A 1 
ATOM 6290 C CB  . PHE A 1 795  ? -1.930  -10.159 -0.274  1.00 97.36 795  A 1 
ATOM 6291 C CG  . PHE A 1 795  ? -3.321  -10.583 0.153   1.00 97.48 795  A 1 
ATOM 6292 C CD1 . PHE A 1 795  ? -4.385  -10.530 -0.763  1.00 96.16 795  A 1 
ATOM 6293 C CD2 . PHE A 1 795  ? -3.544  -11.070 1.455   1.00 96.39 795  A 1 
ATOM 6294 C CE1 . PHE A 1 795  ? -5.663  -10.965 -0.382  1.00 95.78 795  A 1 
ATOM 6295 C CE2 . PHE A 1 795  ? -4.828  -11.504 1.834   1.00 95.88 795  A 1 
ATOM 6296 C CZ  . PHE A 1 795  ? -5.888  -11.455 0.916   1.00 96.21 795  A 1 
ATOM 6297 N N   . ASP A 1 796  ? 1.085   -11.783 -1.843  1.00 97.52 796  A 1 
ATOM 6298 C CA  . ASP A 1 796  ? 2.502   -11.602 -2.184  1.00 97.63 796  A 1 
ATOM 6299 C C   . ASP A 1 796  ? 2.677   -11.457 -3.708  1.00 97.82 796  A 1 
ATOM 6300 O O   . ASP A 1 796  ? 3.089   -12.370 -4.430  1.00 97.38 796  A 1 
ATOM 6301 C CB  . ASP A 1 796  ? 3.339   -12.732 -1.571  1.00 97.22 796  A 1 
ATOM 6302 C CG  . ASP A 1 796  ? 4.855   -12.533 -1.723  1.00 96.47 796  A 1 
ATOM 6303 O OD1 . ASP A 1 796  ? 5.287   -11.603 -2.453  1.00 93.94 796  A 1 
ATOM 6304 O OD2 . ASP A 1 796  ? 5.594   -13.364 -1.147  1.00 93.12 796  A 1 
ATOM 6305 N N   . PHE A 1 797  ? 2.327   -10.281 -4.224  1.00 97.86 797  A 1 
ATOM 6306 C CA  . PHE A 1 797  ? 2.369   -10.003 -5.665  1.00 97.95 797  A 1 
ATOM 6307 C C   . PHE A 1 797  ? 3.791   -9.987  -6.225  1.00 98.04 797  A 1 
ATOM 6308 O O   . PHE A 1 797  ? 4.015   -10.431 -7.355  1.00 97.53 797  A 1 
ATOM 6309 C CB  . PHE A 1 797  ? 1.666   -8.673  -5.949  1.00 97.67 797  A 1 
ATOM 6310 C CG  . PHE A 1 797  ? 0.239   -8.609  -5.451  1.00 97.51 797  A 1 
ATOM 6311 C CD1 . PHE A 1 797  ? -0.730  -9.487  -5.971  1.00 95.71 797  A 1 
ATOM 6312 C CD2 . PHE A 1 797  ? -0.118  -7.691  -4.449  1.00 95.67 797  A 1 
ATOM 6313 C CE1 . PHE A 1 797  ? -2.046  -9.452  -5.486  1.00 94.56 797  A 1 
ATOM 6314 C CE2 . PHE A 1 797  ? -1.432  -7.655  -3.964  1.00 94.47 797  A 1 
ATOM 6315 C CZ  . PHE A 1 797  ? -2.398  -8.539  -4.479  1.00 95.04 797  A 1 
ATOM 6316 N N   . LYS A 1 798  ? 4.762   -9.542  -5.447  1.00 97.73 798  A 1 
ATOM 6317 C CA  . LYS A 1 798  ? 6.186   -9.529  -5.822  1.00 97.60 798  A 1 
ATOM 6318 C C   . LYS A 1 798  ? 6.683   -10.937 -6.141  1.00 97.74 798  A 1 
ATOM 6319 O O   . LYS A 1 798  ? 7.347   -11.144 -7.158  1.00 97.17 798  A 1 
ATOM 6320 C CB  . LYS A 1 798  ? 6.970   -8.887  -4.671  1.00 96.51 798  A 1 
ATOM 6321 C CG  . LYS A 1 798  ? 8.490   -8.823  -4.875  1.00 91.26 798  A 1 
ATOM 6322 C CD  . LYS A 1 798  ? 9.091   -8.262  -3.581  1.00 88.08 798  A 1 
ATOM 6323 C CE  . LYS A 1 798  ? 10.611  -8.234  -3.535  1.00 75.08 798  A 1 
ATOM 6324 N NZ  . LYS A 1 798  ? 11.040  -7.793  -2.177  1.00 68.32 798  A 1 
ATOM 6325 N N   . ARG A 1 799  ? 6.308   -11.912 -5.317  1.00 97.84 799  A 1 
ATOM 6326 C CA  . ARG A 1 799  ? 6.620   -13.325 -5.550  1.00 97.87 799  A 1 
ATOM 6327 C C   . ARG A 1 799  ? 5.956   -13.843 -6.822  1.00 98.14 799  A 1 
ATOM 6328 O O   . ARG A 1 799  ? 6.621   -14.519 -7.604  1.00 97.75 799  A 1 
ATOM 6329 C CB  . ARG A 1 799  ? 6.213   -14.134 -4.317  1.00 97.22 799  A 1 
ATOM 6330 C CG  . ARG A 1 799  ? 6.543   -15.624 -4.465  1.00 92.59 799  A 1 
ATOM 6331 C CD  . ARG A 1 799  ? 6.158   -16.358 -3.185  1.00 88.50 799  A 1 
ATOM 6332 N NE  . ARG A 1 799  ? 6.406   -17.802 -3.302  1.00 78.04 799  A 1 
ATOM 6333 C CZ  . ARG A 1 799  ? 6.204   -18.699 -2.355  1.00 70.33 799  A 1 
ATOM 6334 N NH1 . ARG A 1 799  ? 5.756   -18.358 -1.176  1.00 62.88 799  A 1 
ATOM 6335 N NH2 . ARG A 1 799  ? 6.447   -19.960 -2.579  1.00 59.88 799  A 1 
ATOM 6336 N N   . ILE A 1 800  ? 4.694   -13.505 -7.068  1.00 97.90 800  A 1 
ATOM 6337 C CA  . ILE A 1 800  ? 3.979   -13.915 -8.289  1.00 98.15 800  A 1 
ATOM 6338 C C   . ILE A 1 800  ? 4.689   -13.381 -9.534  1.00 98.30 800  A 1 
ATOM 6339 O O   . ILE A 1 800  ? 5.008   -14.159 -10.434 1.00 98.09 800  A 1 
ATOM 6340 C CB  . ILE A 1 800  ? 2.507   -13.459 -8.264  1.00 98.05 800  A 1 
ATOM 6341 C CG1 . ILE A 1 800  ? 1.742   -14.110 -7.097  1.00 97.01 800  A 1 
ATOM 6342 C CG2 . ILE A 1 800  ? 1.814   -13.807 -9.595  1.00 97.11 800  A 1 
ATOM 6343 C CD1 . ILE A 1 800  ? 0.408   -13.426 -6.818  1.00 95.00 800  A 1 
ATOM 6344 N N   . VAL A 1 801  ? 4.990   -12.079 -9.584  1.00 98.15 801  A 1 
ATOM 6345 C CA  . VAL A 1 801  ? 5.685   -11.487 -10.741 1.00 98.13 801  A 1 
ATOM 6346 C C   . VAL A 1 801  ? 7.044   -12.141 -10.950 1.00 98.11 801  A 1 
ATOM 6347 O O   . VAL A 1 801  ? 7.397   -12.457 -12.085 1.00 97.83 801  A 1 
ATOM 6348 C CB  . VAL A 1 801  ? 5.840   -9.964  -10.605 1.00 97.88 801  A 1 
ATOM 6349 C CG1 . VAL A 1 801  ? 6.668   -9.369  -11.754 1.00 96.40 801  A 1 
ATOM 6350 C CG2 . VAL A 1 801  ? 4.475   -9.283  -10.643 1.00 95.98 801  A 1 
ATOM 6351 N N   . ARG A 1 802  ? 7.789   -12.403 -9.874  1.00 98.15 802  A 1 
ATOM 6352 C CA  . ARG A 1 802  ? 9.083   -13.088 -9.965  1.00 97.99 802  A 1 
ATOM 6353 C C   . ARG A 1 802  ? 8.942   -14.491 -10.555 1.00 98.13 802  A 1 
ATOM 6354 O O   . ARG A 1 802  ? 9.674   -14.814 -11.483 1.00 97.67 802  A 1 
ATOM 6355 C CB  . ARG A 1 802  ? 9.754   -13.108 -8.580  1.00 97.42 802  A 1 
ATOM 6356 C CG  . ARG A 1 802  ? 11.132  -13.796 -8.597  1.00 90.83 802  A 1 
ATOM 6357 C CD  . ARG A 1 802  ? 12.139  -13.034 -9.468  1.00 83.59 802  A 1 
ATOM 6358 N NE  . ARG A 1 802  ? 13.309  -13.856 -9.751  1.00 72.60 802  A 1 
ATOM 6359 C CZ  . ARG A 1 802  ? 14.449  -13.457 -10.278 1.00 61.89 802  A 1 
ATOM 6360 N NH1 . ARG A 1 802  ? 14.722  -12.204 -10.484 1.00 53.97 802  A 1 
ATOM 6361 N NH2 . ARG A 1 802  ? 15.324  -14.346 -10.628 1.00 54.89 802  A 1 
ATOM 6362 N N   . LEU A 1 803  ? 7.981   -15.285 -10.075 1.00 97.80 803  A 1 
ATOM 6363 C CA  . LEU A 1 803  ? 7.710   -16.635 -10.583 1.00 97.82 803  A 1 
ATOM 6364 C C   . LEU A 1 803  ? 7.340   -16.625 -12.072 1.00 98.02 803  A 1 
ATOM 6365 O O   . LEU A 1 803  ? 7.903   -17.391 -12.851 1.00 97.68 803  A 1 
ATOM 6366 C CB  . LEU A 1 803  ? 6.565   -17.261 -9.768  1.00 97.71 803  A 1 
ATOM 6367 C CG  . LEU A 1 803  ? 6.942   -17.689 -8.340  1.00 96.42 803  A 1 
ATOM 6368 C CD1 . LEU A 1 803  ? 5.664   -17.997 -7.557  1.00 94.37 803  A 1 
ATOM 6369 C CD2 . LEU A 1 803  ? 7.823   -18.939 -8.346  1.00 94.67 803  A 1 
ATOM 6370 N N   . LEU A 1 804  ? 6.437   -15.735 -12.479 1.00 98.21 804  A 1 
ATOM 6371 C CA  . LEU A 1 804  ? 6.008   -15.613 -13.876 1.00 98.22 804  A 1 
ATOM 6372 C C   . LEU A 1 804  ? 7.145   -15.126 -14.781 1.00 98.20 804  A 1 
ATOM 6373 O O   . LEU A 1 804  ? 7.301   -15.627 -15.894 1.00 97.82 804  A 1 
ATOM 6374 C CB  . LEU A 1 804  ? 4.795   -14.671 -13.967 1.00 98.20 804  A 1 
ATOM 6375 C CG  . LEU A 1 804  ? 3.514   -15.185 -13.283 1.00 97.69 804  A 1 
ATOM 6376 C CD1 . LEU A 1 804  ? 2.408   -14.144 -13.434 1.00 96.46 804  A 1 
ATOM 6377 C CD2 . LEU A 1 804  ? 3.017   -16.504 -13.874 1.00 96.27 804  A 1 
ATOM 6378 N N   . LEU A 1 805  ? 7.961   -14.191 -14.310 1.00 98.11 805  A 1 
ATOM 6379 C CA  . LEU A 1 805  ? 9.121   -13.695 -15.052 1.00 97.92 805  A 1 
ATOM 6380 C C   . LEU A 1 805  ? 10.199  -14.774 -15.211 1.00 97.95 805  A 1 
ATOM 6381 O O   . LEU A 1 805  ? 10.724  -14.948 -16.310 1.00 97.51 805  A 1 
ATOM 6382 C CB  . LEU A 1 805  ? 9.669   -12.448 -14.341 1.00 97.53 805  A 1 
ATOM 6383 C CG  . LEU A 1 805  ? 10.865  -11.800 -15.059 1.00 94.15 805  A 1 
ATOM 6384 C CD1 . LEU A 1 805  ? 10.473  -11.225 -16.421 1.00 90.22 805  A 1 
ATOM 6385 C CD2 . LEU A 1 805  ? 11.425  -10.669 -14.199 1.00 91.65 805  A 1 
ATOM 6386 N N   . ASP A 1 806  ? 10.515  -15.503 -14.145 1.00 97.94 806  A 1 
ATOM 6387 C CA  . ASP A 1 806  ? 11.499  -16.589 -14.190 1.00 97.73 806  A 1 
ATOM 6388 C C   . ASP A 1 806  ? 11.033  -17.715 -15.114 1.00 97.75 806  A 1 
ATOM 6389 O O   . ASP A 1 806  ? 11.817  -18.187 -15.937 1.00 97.13 806  A 1 
ATOM 6390 C CB  . ASP A 1 806  ? 11.798  -17.105 -12.769 1.00 97.36 806  A 1 
ATOM 6391 C CG  . ASP A 1 806  ? 12.701  -16.159 -11.966 1.00 95.19 806  A 1 
ATOM 6392 O OD1 . ASP A 1 806  ? 13.478  -15.383 -12.571 1.00 91.14 806  A 1 
ATOM 6393 O OD2 . ASP A 1 806  ? 12.704  -16.200 -10.717 1.00 90.51 806  A 1 
ATOM 6394 N N   . PHE A 1 807  ? 9.751   -18.080 -15.065 1.00 97.96 807  A 1 
ATOM 6395 C CA  . PHE A 1 807  ? 9.166   -19.040 -15.998 1.00 97.94 807  A 1 
ATOM 6396 C C   . PHE A 1 807  ? 9.235   -18.540 -17.450 1.00 97.99 807  A 1 
ATOM 6397 O O   . PHE A 1 807  ? 9.682   -19.265 -18.339 1.00 97.61 807  A 1 
ATOM 6398 C CB  . PHE A 1 807  ? 7.726   -19.342 -15.569 1.00 97.91 807  A 1 
ATOM 6399 C CG  . PHE A 1 807  ? 7.059   -20.420 -16.398 1.00 97.79 807  A 1 
ATOM 6400 C CD1 . PHE A 1 807  ? 6.010   -20.097 -17.278 1.00 96.05 807  A 1 
ATOM 6401 C CD2 . PHE A 1 807  ? 7.495   -21.755 -16.291 1.00 96.45 807  A 1 
ATOM 6402 C CE1 . PHE A 1 807  ? 5.394   -21.109 -18.038 1.00 95.95 807  A 1 
ATOM 6403 C CE2 . PHE A 1 807  ? 6.883   -22.762 -17.055 1.00 95.90 807  A 1 
ATOM 6404 C CZ  . PHE A 1 807  ? 5.829   -22.441 -17.928 1.00 96.60 807  A 1 
ATOM 6405 N N   . ALA A 1 808  ? 8.883   -17.278 -17.698 1.00 98.00 808  A 1 
ATOM 6406 C CA  . ALA A 1 808  ? 8.941   -16.682 -19.032 1.00 97.94 808  A 1 
ATOM 6407 C C   . ALA A 1 808  ? 10.363  -16.656 -19.622 1.00 97.85 808  A 1 
ATOM 6408 O O   . ALA A 1 808  ? 10.543  -16.900 -20.816 1.00 97.22 808  A 1 
ATOM 6409 C CB  . ALA A 1 808  ? 8.360   -15.268 -18.958 1.00 97.82 808  A 1 
ATOM 6410 N N   . ILE A 1 809  ? 11.370  -16.355 -18.803 1.00 97.85 809  A 1 
ATOM 6411 C CA  . ILE A 1 809  ? 12.759  -16.234 -19.262 1.00 97.48 809  A 1 
ATOM 6412 C C   . ILE A 1 809  ? 13.436  -17.603 -19.341 1.00 97.16 809  A 1 
ATOM 6413 O O   . ILE A 1 809  ? 13.964  -17.964 -20.392 1.00 96.38 809  A 1 
ATOM 6414 C CB  . ILE A 1 809  ? 13.539  -15.245 -18.365 1.00 97.23 809  A 1 
ATOM 6415 C CG1 . ILE A 1 809  ? 12.959  -13.820 -18.520 1.00 96.10 809  A 1 
ATOM 6416 C CG2 . ILE A 1 809  ? 15.041  -15.237 -18.720 1.00 95.71 809  A 1 
ATOM 6417 C CD1 . ILE A 1 809  ? 13.500  -12.828 -17.485 1.00 92.31 809  A 1 
ATOM 6418 N N   . ASN A 1 810  ? 13.425  -18.357 -18.238 1.00 97.36 810  A 1 
ATOM 6419 C CA  . ASN A 1 810  ? 14.269  -19.536 -18.065 1.00 96.80 810  A 1 
ATOM 6420 C C   . ASN A 1 810  ? 13.621  -20.809 -18.619 1.00 96.80 810  A 1 
ATOM 6421 O O   . ASN A 1 810  ? 14.311  -21.642 -19.207 1.00 95.60 810  A 1 
ATOM 6422 C CB  . ASN A 1 810  ? 14.605  -19.696 -16.571 1.00 96.28 810  A 1 
ATOM 6423 C CG  . ASN A 1 810  ? 15.329  -18.502 -15.975 1.00 94.87 810  A 1 
ATOM 6424 O OD1 . ASN A 1 810  ? 16.135  -17.843 -16.610 1.00 88.74 810  A 1 
ATOM 6425 N ND2 . ASN A 1 810  ? 15.065  -18.186 -14.730 1.00 87.86 810  A 1 
ATOM 6426 N N   . ASP A 1 811  ? 12.313  -20.976 -18.416 1.00 97.28 811  A 1 
ATOM 6427 C CA  . ASP A 1 811  ? 11.588  -22.171 -18.848 1.00 97.34 811  A 1 
ATOM 6428 C C   . ASP A 1 811  ? 11.018  -22.030 -20.266 1.00 97.67 811  A 1 
ATOM 6429 O O   . ASP A 1 811  ? 11.027  -23.005 -21.020 1.00 96.95 811  A 1 
ATOM 6430 C CB  . ASP A 1 811  ? 10.488  -22.522 -17.836 1.00 96.75 811  A 1 
ATOM 6431 C CG  . ASP A 1 811  ? 11.051  -22.950 -16.481 1.00 95.33 811  A 1 
ATOM 6432 O OD1 . ASP A 1 811  ? 11.625  -24.059 -16.412 1.00 91.08 811  A 1 
ATOM 6433 O OD2 . ASP A 1 811  ? 10.909  -22.220 -15.484 1.00 90.30 811  A 1 
ATOM 6434 N N   . LEU A 1 812  ? 10.566  -20.827 -20.649 1.00 97.54 812  A 1 
ATOM 6435 C CA  . LEU A 1 812  ? 10.005  -20.597 -21.983 1.00 97.71 812  A 1 
ATOM 6436 C C   . LEU A 1 812  ? 11.059  -20.085 -22.968 1.00 97.50 812  A 1 
ATOM 6437 O O   . LEU A 1 812  ? 11.536  -20.856 -23.800 1.00 96.80 812  A 1 
ATOM 6438 C CB  . LEU A 1 812  ? 8.752   -19.701 -21.909 1.00 97.81 812  A 1 
ATOM 6439 C CG  . LEU A 1 812  ? 7.616   -20.245 -21.026 1.00 97.52 812  A 1 
ATOM 6440 C CD1 . LEU A 1 812  ? 6.444   -19.271 -21.052 1.00 95.97 812  A 1 
ATOM 6441 C CD2 . LEU A 1 812  ? 7.115   -21.609 -21.502 1.00 95.83 812  A 1 
ATOM 6442 N N   . SER A 1 813  ? 11.454  -18.809 -22.878 1.00 97.54 813  A 1 
ATOM 6443 C CA  . SER A 1 813  ? 12.248  -18.145 -23.922 1.00 96.94 813  A 1 
ATOM 6444 C C   . SER A 1 813  ? 13.623  -18.782 -24.150 1.00 96.50 813  A 1 
ATOM 6445 O O   . SER A 1 813  ? 13.994  -19.021 -25.295 1.00 95.07 813  A 1 
ATOM 6446 C CB  . SER A 1 813  ? 12.418  -16.656 -23.609 1.00 96.39 813  A 1 
ATOM 6447 O OG  . SER A 1 813  ? 11.160  -16.007 -23.580 1.00 87.83 813  A 1 
ATOM 6448 N N   . ALA A 1 814  ? 14.360  -19.078 -23.076 1.00 96.65 814  A 1 
ATOM 6449 C CA  . ALA A 1 814  ? 15.719  -19.626 -23.157 1.00 96.11 814  A 1 
ATOM 6450 C C   . ALA A 1 814  ? 15.773  -21.161 -23.285 1.00 96.22 814  A 1 
ATOM 6451 O O   . ALA A 1 814  ? 16.859  -21.732 -23.410 1.00 94.70 814  A 1 
ATOM 6452 C CB  . ALA A 1 814  ? 16.506  -19.130 -21.939 1.00 95.34 814  A 1 
ATOM 6453 N N   . PHE A 1 815  ? 14.633  -21.834 -23.203 1.00 96.95 815  A 1 
ATOM 6454 C CA  . PHE A 1 815  ? 14.588  -23.291 -23.164 1.00 97.11 815  A 1 
ATOM 6455 C C   . PHE A 1 815  ? 13.531  -23.863 -24.110 1.00 97.47 815  A 1 
ATOM 6456 O O   . PHE A 1 815  ? 13.874  -24.249 -25.228 1.00 96.81 815  A 1 
ATOM 6457 C CB  . PHE A 1 815  ? 14.424  -23.750 -21.703 1.00 96.69 815  A 1 
ATOM 6458 C CG  . PHE A 1 815  ? 14.448  -25.254 -21.529 1.00 96.43 815  A 1 
ATOM 6459 C CD1 . PHE A 1 815  ? 13.279  -25.950 -21.173 1.00 93.15 815  A 1 
ATOM 6460 C CD2 . PHE A 1 815  ? 15.647  -25.958 -21.744 1.00 93.99 815  A 1 
ATOM 6461 C CE1 . PHE A 1 815  ? 13.309  -27.349 -21.039 1.00 92.93 815  A 1 
ATOM 6462 C CE2 . PHE A 1 815  ? 15.676  -27.355 -21.612 1.00 93.04 815  A 1 
ATOM 6463 C CZ  . PHE A 1 815  ? 14.507  -28.054 -21.264 1.00 94.27 815  A 1 
ATOM 6464 N N   . TYR A 1 816  ? 12.258  -23.897 -23.709 1.00 97.66 816  A 1 
ATOM 6465 C CA  . TYR A 1 816  ? 11.209  -24.578 -24.470 1.00 97.76 816  A 1 
ATOM 6466 C C   . TYR A 1 816  ? 11.017  -23.995 -25.873 1.00 97.78 816  A 1 
ATOM 6467 O O   . TYR A 1 816  ? 11.004  -24.734 -26.856 1.00 97.10 816  A 1 
ATOM 6468 C CB  . TYR A 1 816  ? 9.896   -24.547 -23.677 1.00 97.55 816  A 1 
ATOM 6469 C CG  . TYR A 1 816  ? 8.757   -25.279 -24.358 1.00 97.41 816  A 1 
ATOM 6470 C CD1 . TYR A 1 816  ? 7.606   -24.584 -24.778 1.00 95.30 816  A 1 
ATOM 6471 C CD2 . TYR A 1 816  ? 8.857   -26.663 -24.587 1.00 95.76 816  A 1 
ATOM 6472 C CE1 . TYR A 1 816  ? 6.557   -25.273 -25.419 1.00 95.23 816  A 1 
ATOM 6473 C CE2 . TYR A 1 816  ? 7.815   -27.352 -25.234 1.00 95.06 816  A 1 
ATOM 6474 C CZ  . TYR A 1 816  ? 6.660   -26.659 -25.651 1.00 96.27 816  A 1 
ATOM 6475 O OH  . TYR A 1 816  ? 5.661   -27.326 -26.282 1.00 95.19 816  A 1 
ATOM 6476 N N   . PHE A 1 817  ? 10.920  -22.667 -25.983 1.00 97.50 817  A 1 
ATOM 6477 C CA  . PHE A 1 817  ? 10.752  -21.993 -27.270 1.00 97.29 817  A 1 
ATOM 6478 C C   . PHE A 1 817  ? 11.951  -22.241 -28.184 1.00 96.85 817  A 1 
ATOM 6479 O O   . PHE A 1 817  ? 11.761  -22.613 -29.338 1.00 95.69 817  A 1 
ATOM 6480 C CB  . PHE A 1 817  ? 10.520  -20.491 -27.068 1.00 97.16 817  A 1 
ATOM 6481 C CG  . PHE A 1 817  ? 9.256   -20.066 -26.345 1.00 97.50 817  A 1 
ATOM 6482 C CD1 . PHE A 1 817  ? 8.239   -20.976 -25.996 1.00 95.61 817  A 1 
ATOM 6483 C CD2 . PHE A 1 817  ? 9.080   -18.697 -26.056 1.00 95.78 817  A 1 
ATOM 6484 C CE1 . PHE A 1 817  ? 7.067   -20.528 -25.363 1.00 95.22 817  A 1 
ATOM 6485 C CE2 . PHE A 1 817  ? 7.907   -18.252 -25.425 1.00 94.99 817  A 1 
ATOM 6486 C CZ  . PHE A 1 817  ? 6.898   -19.165 -25.076 1.00 95.87 817  A 1 
ATOM 6487 N N   . ASP A 1 818  ? 13.168  -22.108 -27.661 1.00 96.70 818  A 1 
ATOM 6488 C CA  . ASP A 1 818  ? 14.386  -22.334 -28.435 1.00 96.17 818  A 1 
ATOM 6489 C C   . ASP A 1 818  ? 14.473  -23.763 -28.983 1.00 96.39 818  A 1 
ATOM 6490 O O   . ASP A 1 818  ? 14.783  -23.941 -30.159 1.00 94.64 818  A 1 
ATOM 6491 C CB  . ASP A 1 818  ? 15.622  -21.998 -27.590 1.00 94.88 818  A 1 
ATOM 6492 C CG  . ASP A 1 818  ? 16.227  -20.622 -27.882 1.00 89.64 818  A 1 
ATOM 6493 O OD1 . ASP A 1 818  ? 15.601  -19.815 -28.612 1.00 84.26 818  A 1 
ATOM 6494 O OD2 . ASP A 1 818  ? 17.377  -20.407 -27.443 1.00 83.14 818  A 1 
ATOM 6495 N N   . ILE A 1 819  ? 14.145  -24.761 -28.169 1.00 96.93 819  A 1 
ATOM 6496 C CA  . ILE A 1 819  ? 14.143  -26.174 -28.582 1.00 96.85 819  A 1 
ATOM 6497 C C   . ILE A 1 819  ? 13.061  -26.434 -29.636 1.00 96.66 819  A 1 
ATOM 6498 O O   . ILE A 1 819  ? 13.303  -27.148 -30.609 1.00 95.88 819  A 1 
ATOM 6499 C CB  . ILE A 1 819  ? 13.970  -27.087 -27.345 1.00 96.75 819  A 1 
ATOM 6500 C CG1 . ILE A 1 819  ? 15.189  -26.962 -26.403 1.00 95.65 819  A 1 
ATOM 6501 C CG2 . ILE A 1 819  ? 13.786  -28.556 -27.767 1.00 95.57 819  A 1 
ATOM 6502 C CD1 . ILE A 1 819  ? 14.951  -27.552 -25.012 1.00 93.65 819  A 1 
ATOM 6503 N N   . ARG A 1 820  ? 11.869  -25.854 -29.467 1.00 96.91 820  A 1 
ATOM 6504 C CA  . ARG A 1 820  ? 10.718  -26.157 -30.332 1.00 96.88 820  A 1 
ATOM 6505 C C   . ARG A 1 820  ? 10.623  -25.314 -31.599 1.00 96.79 820  A 1 
ATOM 6506 O O   . ARG A 1 820  ? 9.788   -25.633 -32.447 1.00 95.83 820  A 1 
ATOM 6507 C CB  . ARG A 1 820  ? 9.424   -26.144 -29.502 1.00 96.41 820  A 1 
ATOM 6508 C CG  . ARG A 1 820  ? 9.328   -27.332 -28.528 1.00 94.34 820  A 1 
ATOM 6509 C CD  . ARG A 1 820  ? 9.259   -28.659 -29.302 1.00 93.35 820  A 1 
ATOM 6510 N NE  . ARG A 1 820  ? 9.189   -29.834 -28.414 1.00 92.11 820  A 1 
ATOM 6511 C CZ  . ARG A 1 820  ? 9.993   -30.871 -28.394 1.00 91.84 820  A 1 
ATOM 6512 N NH1 . ARG A 1 820  ? 11.104  -30.929 -29.086 1.00 85.49 820  A 1 
ATOM 6513 N NH2 . ARG A 1 820  ? 9.687   -31.906 -27.672 1.00 87.08 820  A 1 
ATOM 6514 N N   . LYS A 1 821  ? 11.469  -24.299 -31.794 1.00 96.86 821  A 1 
ATOM 6515 C CA  . LYS A 1 821  ? 11.487  -23.486 -33.027 1.00 96.38 821  A 1 
ATOM 6516 C C   . LYS A 1 821  ? 11.582  -24.337 -34.289 1.00 96.46 821  A 1 
ATOM 6517 O O   . LYS A 1 821  ? 10.742  -24.180 -35.170 1.00 95.63 821  A 1 
ATOM 6518 C CB  . LYS A 1 821  ? 12.643  -22.480 -32.993 1.00 95.15 821  A 1 
ATOM 6519 C CG  . LYS A 1 821  ? 12.245  -21.177 -32.293 1.00 90.93 821  A 1 
ATOM 6520 C CD  . LYS A 1 821  ? 13.475  -20.309 -32.017 1.00 88.47 821  A 1 
ATOM 6521 C CE  . LYS A 1 821  ? 13.092  -19.155 -31.085 1.00 83.18 821  A 1 
ATOM 6522 N NZ  . LYS A 1 821  ? 14.290  -18.434 -30.601 1.00 76.07 821  A 1 
ATOM 6523 N N   . ASP A 1 822  ? 12.549  -25.250 -34.377 1.00 95.88 822  A 1 
ATOM 6524 C CA  . ASP A 1 822  ? 12.745  -26.085 -35.571 1.00 95.74 822  A 1 
ATOM 6525 C C   . ASP A 1 822  ? 11.502  -26.941 -35.867 1.00 95.84 822  A 1 
ATOM 6526 O O   . ASP A 1 822  ? 10.978  -26.910 -36.981 1.00 94.57 822  A 1 
ATOM 6527 C CB  . ASP A 1 822  ? 13.998  -26.955 -35.401 1.00 94.95 822  A 1 
ATOM 6528 C CG  . ASP A 1 822  ? 14.234  -27.873 -36.610 1.00 93.33 822  A 1 
ATOM 6529 O OD1 . ASP A 1 822  ? 14.593  -27.387 -37.702 1.00 87.69 822  A 1 
ATOM 6530 O OD2 . ASP A 1 822  ? 14.031  -29.100 -36.482 1.00 87.13 822  A 1 
ATOM 6531 N N   . MET A 1 823  ? 10.961  -27.617 -34.855 1.00 96.00 823  A 1 
ATOM 6532 C CA  . MET A 1 823  ? 9.754   -28.433 -34.985 1.00 95.73 823  A 1 
ATOM 6533 C C   . MET A 1 823  ? 8.539   -27.596 -35.407 1.00 96.06 823  A 1 
ATOM 6534 O O   . MET A 1 823  ? 7.840   -27.946 -36.361 1.00 94.65 823  A 1 
ATOM 6535 C CB  . MET A 1 823  ? 9.507   -29.156 -33.656 1.00 94.02 823  A 1 
ATOM 6536 C CG  . MET A 1 823  ? 8.268   -30.055 -33.693 1.00 88.22 823  A 1 
ATOM 6537 S SD  . MET A 1 823  ? 7.978   -30.945 -32.148 1.00 86.19 823  A 1 
ATOM 6538 C CE  . MET A 1 823  ? 9.293   -32.191 -32.245 1.00 76.88 823  A 1 
ATOM 6539 N N   . LEU A 1 824  ? 8.284   -26.474 -34.724 1.00 95.55 824  A 1 
ATOM 6540 C CA  . LEU A 1 824  ? 7.132   -25.616 -35.011 1.00 95.71 824  A 1 
ATOM 6541 C C   . LEU A 1 824  ? 7.214   -24.965 -36.394 1.00 95.64 824  A 1 
ATOM 6542 O O   . LEU A 1 824  ? 6.175   -24.788 -37.027 1.00 94.67 824  A 1 
ATOM 6543 C CB  . LEU A 1 824  ? 6.997   -24.548 -33.913 1.00 95.78 824  A 1 
ATOM 6544 C CG  . LEU A 1 824  ? 6.490   -25.093 -32.565 1.00 95.14 824  A 1 
ATOM 6545 C CD1 . LEU A 1 824  ? 6.617   -24.013 -31.495 1.00 93.14 824  A 1 
ATOM 6546 C CD2 . LEU A 1 824  ? 5.021   -25.517 -32.636 1.00 93.16 824  A 1 
ATOM 6547 N N   . TYR A 1 825  ? 8.414   -24.630 -36.860 1.00 96.15 825  A 1 
ATOM 6548 C CA  . TYR A 1 825  ? 8.606   -23.913 -38.121 1.00 96.11 825  A 1 
ATOM 6549 C C   . TYR A 1 825  ? 8.732   -24.848 -39.325 1.00 96.00 825  A 1 
ATOM 6550 O O   . TYR A 1 825  ? 8.275   -24.498 -40.415 1.00 94.83 825  A 1 
ATOM 6551 C CB  . TYR A 1 825  ? 9.839   -22.999 -38.028 1.00 95.83 825  A 1 
ATOM 6552 C CG  . TYR A 1 825  ? 9.846   -21.918 -36.957 1.00 95.62 825  A 1 
ATOM 6553 C CD1 . TYR A 1 825  ? 8.721   -21.647 -36.154 1.00 92.63 825  A 1 
ATOM 6554 C CD2 . TYR A 1 825  ? 11.029  -21.168 -36.767 1.00 92.83 825  A 1 
ATOM 6555 C CE1 . TYR A 1 825  ? 8.780   -20.654 -35.157 1.00 92.02 825  A 1 
ATOM 6556 C CE2 . TYR A 1 825  ? 11.090  -20.174 -35.777 1.00 91.63 825  A 1 
ATOM 6557 C CZ  . TYR A 1 825  ? 9.969   -19.920 -34.962 1.00 92.90 825  A 1 
ATOM 6558 O OH  . TYR A 1 825  ? 10.038  -18.966 -34.002 1.00 91.36 825  A 1 
ATOM 6559 N N   . CYS A 1 826  ? 9.352   -26.025 -39.159 1.00 96.35 826  A 1 
ATOM 6560 C CA  . CYS A 1 826  ? 9.807   -26.845 -40.278 1.00 96.43 826  A 1 
ATOM 6561 C C   . CYS A 1 826  ? 9.022   -28.148 -40.466 1.00 96.43 826  A 1 
ATOM 6562 O O   . CYS A 1 826  ? 8.933   -28.610 -41.602 1.00 95.48 826  A 1 
ATOM 6563 C CB  . CYS A 1 826  ? 11.305  -27.138 -40.119 1.00 96.15 826  A 1 
ATOM 6564 S SG  . CYS A 1 826  ? 12.263  -25.590 -40.016 1.00 94.81 826  A 1 
ATOM 6565 N N   . GLU A 1 827  ? 8.461   -28.728 -39.394 1.00 94.73 827  A 1 
ATOM 6566 C CA  . GLU A 1 827  ? 7.722   -29.995 -39.467 1.00 94.39 827  A 1 
ATOM 6567 C C   . GLU A 1 827  ? 6.487   -29.918 -40.378 1.00 94.48 827  A 1 
ATOM 6568 O O   . GLU A 1 827  ? 5.974   -28.834 -40.689 1.00 93.46 827  A 1 
ATOM 6569 C CB  . GLU A 1 827  ? 7.307   -30.442 -38.058 1.00 93.30 827  A 1 
ATOM 6570 C CG  . GLU A 1 827  ? 8.466   -31.033 -37.229 1.00 89.37 827  A 1 
ATOM 6571 C CD  . GLU A 1 827  ? 8.850   -32.461 -37.640 1.00 87.60 827  A 1 
ATOM 6572 O OE1 . GLU A 1 827  ? 9.985   -32.870 -37.315 1.00 79.12 827  A 1 
ATOM 6573 O OE2 . GLU A 1 827  ? 7.992   -33.133 -38.253 1.00 80.35 827  A 1 
ATOM 6574 N N   . ALA A 1 828  ? 6.004   -31.089 -40.792 1.00 91.96 828  A 1 
ATOM 6575 C CA  . ALA A 1 828  ? 4.775   -31.221 -41.562 1.00 91.47 828  A 1 
ATOM 6576 C C   . ALA A 1 828  ? 3.556   -30.712 -40.764 1.00 91.12 828  A 1 
ATOM 6577 O O   . ALA A 1 828  ? 3.528   -30.841 -39.538 1.00 90.01 828  A 1 
ATOM 6578 C CB  . ALA A 1 828  ? 4.613   -32.686 -41.983 1.00 90.91 828  A 1 
ATOM 6579 N N   . PRO A 1 829  ? 2.518   -30.171 -41.440 1.00 90.19 829  A 1 
ATOM 6580 C CA  . PRO A 1 829  ? 1.282   -29.739 -40.793 1.00 88.81 829  A 1 
ATOM 6581 C C   . PRO A 1 829  ? 0.653   -30.798 -39.881 1.00 88.01 829  A 1 
ATOM 6582 O O   . PRO A 1 829  ? 0.237   -30.466 -38.769 1.00 86.22 829  A 1 
ATOM 6583 C CB  . PRO A 1 829  ? 0.345   -29.368 -41.946 1.00 87.85 829  A 1 
ATOM 6584 C CG  . PRO A 1 829  ? 1.290   -28.920 -43.052 1.00 85.80 829  A 1 
ATOM 6585 C CD  . PRO A 1 829  ? 2.503   -29.825 -42.854 1.00 88.72 829  A 1 
ATOM 6586 N N   . SER A 1 830  ? 0.630   -32.062 -40.301 1.00 86.50 830  A 1 
ATOM 6587 C CA  . SER A 1 830  ? 0.082   -33.195 -39.543 1.00 84.84 830  A 1 
ATOM 6588 C C   . SER A 1 830  ? 1.057   -33.832 -38.543 1.00 84.76 830  A 1 
ATOM 6589 O O   . SER A 1 830  ? 0.682   -34.779 -37.853 1.00 83.47 830  A 1 
ATOM 6590 C CB  . SER A 1 830  ? -0.430  -34.264 -40.509 1.00 83.09 830  A 1 
ATOM 6591 O OG  . SER A 1 830  ? 0.651   -34.833 -41.218 1.00 80.43 830  A 1 
ATOM 6592 N N   . SER A 1 831  ? 2.307   -33.337 -38.438 1.00 86.86 831  A 1 
ATOM 6593 C CA  . SER A 1 831  ? 3.306   -33.907 -37.523 1.00 87.17 831  A 1 
ATOM 6594 C C   . SER A 1 831  ? 2.792   -33.958 -36.085 1.00 86.86 831  A 1 
ATOM 6595 O O   . SER A 1 831  ? 2.480   -32.923 -35.478 1.00 86.26 831  A 1 
ATOM 6596 C CB  . SER A 1 831  ? 4.615   -33.113 -37.571 1.00 87.59 831  A 1 
ATOM 6597 O OG  . SER A 1 831  ? 5.527   -33.542 -36.571 1.00 84.68 831  A 1 
ATOM 6598 N N   . ARG A 1 832  ? 2.777   -35.162 -35.504 1.00 84.42 832  A 1 
ATOM 6599 C CA  . ARG A 1 832  ? 2.369   -35.405 -34.112 1.00 83.80 832  A 1 
ATOM 6600 C C   . ARG A 1 832  ? 3.150   -34.532 -33.131 1.00 85.93 832  A 1 
ATOM 6601 O O   . ARG A 1 832  ? 2.560   -33.951 -32.223 1.00 85.16 832  A 1 
ATOM 6602 C CB  . ARG A 1 832  ? 2.530   -36.902 -33.794 1.00 80.64 832  A 1 
ATOM 6603 C CG  . ARG A 1 832  ? 2.041   -37.279 -32.385 1.00 69.04 832  A 1 
ATOM 6604 C CD  . ARG A 1 832  ? 2.186   -38.788 -32.140 1.00 65.87 832  A 1 
ATOM 6605 N NE  . ARG A 1 832  ? 1.739   -39.182 -30.787 1.00 58.22 832  A 1 
ATOM 6606 C CZ  . ARG A 1 832  ? 1.803   -40.398 -30.259 1.00 51.27 832  A 1 
ATOM 6607 N NH1 . ARG A 1 832  ? 2.268   -41.429 -30.909 1.00 48.28 832  A 1 
ATOM 6608 N NH2 . ARG A 1 832  ? 1.394   -40.614 -29.049 1.00 45.48 832  A 1 
ATOM 6609 N N   . GLY A 1 833  ? 4.463   -34.402 -33.326 1.00 88.01 833  A 1 
ATOM 6610 C CA  . GLY A 1 833  ? 5.323   -33.574 -32.477 1.00 89.02 833  A 1 
ATOM 6611 C C   . GLY A 1 833  ? 4.977   -32.089 -32.560 1.00 90.60 833  A 1 
ATOM 6612 O O   . GLY A 1 833  ? 4.863   -31.419 -31.533 1.00 90.39 833  A 1 
ATOM 6613 N N   . ARG A 1 834  ? 4.723   -31.572 -33.771 1.00 90.80 834  A 1 
ATOM 6614 C CA  . ARG A 1 834  ? 4.316   -30.181 -34.000 1.00 91.63 834  A 1 
ATOM 6615 C C   . ARG A 1 834  ? 2.959   -29.880 -33.362 1.00 91.54 834  A 1 
ATOM 6616 O O   . ARG A 1 834  ? 2.816   -28.862 -32.692 1.00 90.74 834  A 1 
ATOM 6617 C CB  . ARG A 1 834  ? 4.309   -29.906 -35.508 1.00 92.10 834  A 1 
ATOM 6618 C CG  . ARG A 1 834  ? 3.944   -28.450 -35.817 1.00 90.81 834  A 1 
ATOM 6619 C CD  . ARG A 1 834  ? 4.039   -28.165 -37.320 1.00 89.61 834  A 1 
ATOM 6620 N NE  . ARG A 1 834  ? 3.617   -26.784 -37.601 1.00 85.66 834  A 1 
ATOM 6621 C CZ  . ARG A 1 834  ? 2.390   -26.374 -37.881 1.00 85.11 834  A 1 
ATOM 6622 N NH1 . ARG A 1 834  ? 1.381   -27.190 -38.025 1.00 76.25 834  A 1 
ATOM 6623 N NH2 . ARG A 1 834  ? 2.158   -25.107 -38.015 1.00 78.68 834  A 1 
ATOM 6624 N N   . ILE A 1 835  ? 1.987   -30.762 -33.548 1.00 88.73 835  A 1 
ATOM 6625 C CA  . ILE A 1 835  ? 0.648   -30.621 -32.965 1.00 87.67 835  A 1 
ATOM 6626 C C   . ILE A 1 835  ? 0.732   -30.646 -31.437 1.00 88.57 835  A 1 
ATOM 6627 O O   . ILE A 1 835  ? 0.221   -29.737 -30.784 1.00 88.17 835  A 1 
ATOM 6628 C CB  . ILE A 1 835  ? -0.295  -31.701 -33.541 1.00 85.80 835  A 1 
ATOM 6629 C CG1 . ILE A 1 835  ? -0.526  -31.439 -35.050 1.00 82.79 835  A 1 
ATOM 6630 C CG2 . ILE A 1 835  ? -1.642  -31.714 -32.798 1.00 82.45 835  A 1 
ATOM 6631 C CD1 . ILE A 1 835  ? -1.173  -32.614 -35.782 1.00 76.47 835  A 1 
ATOM 6632 N N   . ALA A 1 836  ? 1.459   -31.614 -30.862 1.00 88.33 836  A 1 
ATOM 6633 C CA  . ALA A 1 836  ? 1.692   -31.690 -29.419 1.00 88.81 836  A 1 
ATOM 6634 C C   . ALA A 1 836  ? 2.326   -30.407 -28.851 1.00 90.02 836  A 1 
ATOM 6635 O O   . ALA A 1 836  ? 1.887   -29.891 -27.820 1.00 90.25 836  A 1 
ATOM 6636 C CB  . ALA A 1 836  ? 2.576   -32.910 -29.147 1.00 88.27 836  A 1 
ATOM 6637 N N   . ALA A 1 837  ? 3.320   -29.845 -29.546 1.00 91.77 837  A 1 
ATOM 6638 C CA  . ALA A 1 837  ? 3.951   -28.585 -29.162 1.00 92.82 837  A 1 
ATOM 6639 C C   . ALA A 1 837  ? 2.972   -27.398 -29.226 1.00 93.04 837  A 1 
ATOM 6640 O O   . ALA A 1 837  ? 2.965   -26.572 -28.317 1.00 92.97 837  A 1 
ATOM 6641 C CB  . ALA A 1 837  ? 5.184   -28.362 -30.040 1.00 93.75 837  A 1 
ATOM 6642 N N   . LEU A 1 838  ? 2.106   -27.315 -30.246 1.00 91.41 838  A 1 
ATOM 6643 C CA  . LEU A 1 838  ? 1.082   -26.265 -30.364 1.00 91.10 838  A 1 
ATOM 6644 C C   . LEU A 1 838  ? 0.039   -26.338 -29.241 1.00 91.09 838  A 1 
ATOM 6645 O O   . LEU A 1 838  ? -0.258  -25.318 -28.622 1.00 90.65 838  A 1 
ATOM 6646 C CB  . LEU A 1 838  ? 0.389   -26.351 -31.738 1.00 91.21 838  A 1 
ATOM 6647 C CG  . LEU A 1 838  ? 1.236   -25.864 -32.925 1.00 90.23 838  A 1 
ATOM 6648 C CD1 . LEU A 1 838  ? 0.525   -26.207 -34.232 1.00 88.58 838  A 1 
ATOM 6649 C CD2 . LEU A 1 838  ? 1.464   -24.350 -32.888 1.00 88.71 838  A 1 
ATOM 6650 N N   . PHE A 1 839  ? -0.481  -27.535 -28.924 1.00 89.01 839  A 1 
ATOM 6651 C CA  . PHE A 1 839  ? -1.436  -27.703 -27.821 1.00 88.05 839  A 1 
ATOM 6652 C C   . PHE A 1 839  ? -0.805  -27.424 -26.455 1.00 89.67 839  A 1 
ATOM 6653 O O   . PHE A 1 839  ? -1.412  -26.750 -25.618 1.00 89.32 839  A 1 
ATOM 6654 C CB  . PHE A 1 839  ? -2.041  -29.108 -27.868 1.00 85.46 839  A 1 
ATOM 6655 C CG  . PHE A 1 839  ? -3.205  -29.231 -28.831 1.00 79.27 839  A 1 
ATOM 6656 C CD1 . PHE A 1 839  ? -4.471  -28.744 -28.454 1.00 74.40 839  A 1 
ATOM 6657 C CD2 . PHE A 1 839  ? -3.043  -29.843 -30.081 1.00 71.91 839  A 1 
ATOM 6658 C CE1 . PHE A 1 839  ? -5.565  -28.870 -29.328 1.00 68.02 839  A 1 
ATOM 6659 C CE2 . PHE A 1 839  ? -4.135  -29.968 -30.956 1.00 67.65 839  A 1 
ATOM 6660 C CZ  . PHE A 1 839  ? -5.399  -29.484 -30.579 1.00 68.82 839  A 1 
ATOM 6661 N N   . THR A 1 840  ? 0.440   -27.852 -26.244 1.00 91.94 840  A 1 
ATOM 6662 C CA  . THR A 1 840  ? 1.185   -27.536 -25.015 1.00 92.99 840  A 1 
ATOM 6663 C C   . THR A 1 840  ? 1.421   -26.034 -24.889 1.00 93.71 840  A 1 
ATOM 6664 O O   . THR A 1 840  ? 1.196   -25.460 -23.825 1.00 93.70 840  A 1 
ATOM 6665 C CB  . THR A 1 840  ? 2.519   -28.287 -24.974 1.00 93.03 840  A 1 
ATOM 6666 O OG1 . THR A 1 840  ? 2.277   -29.667 -25.052 1.00 91.39 840  A 1 
ATOM 6667 C CG2 . THR A 1 840  ? 3.289   -28.034 -23.680 1.00 91.56 840  A 1 
ATOM 6668 N N   . LEU A 1 841  ? 1.813   -25.371 -25.971 1.00 93.89 841  A 1 
ATOM 6669 C CA  . LEU A 1 841  ? 2.005   -23.924 -25.999 1.00 94.36 841  A 1 
ATOM 6670 C C   . LEU A 1 841  ? 0.702   -23.169 -25.723 1.00 94.17 841  A 1 
ATOM 6671 O O   . LEU A 1 841  ? 0.717   -22.196 -24.972 1.00 93.93 841  A 1 
ATOM 6672 C CB  . LEU A 1 841  ? 2.615   -23.532 -27.352 1.00 94.96 841  A 1 
ATOM 6673 C CG  . LEU A 1 841  ? 2.877   -22.024 -27.494 1.00 93.99 841  A 1 
ATOM 6674 C CD1 . LEU A 1 841  ? 3.880   -21.516 -26.459 1.00 91.90 841  A 1 
ATOM 6675 C CD2 . LEU A 1 841  ? 3.427   -21.740 -28.885 1.00 92.27 841  A 1 
ATOM 6676 N N   . ARG A 1 842  ? -0.426  -23.626 -26.274 1.00 92.84 842  A 1 
ATOM 6677 C CA  . ARG A 1 842  ? -1.756  -23.081 -25.970 1.00 91.92 842  A 1 
ATOM 6678 C C   . ARG A 1 842  ? -2.079  -23.210 -24.485 1.00 92.55 842  A 1 
ATOM 6679 O O   . ARG A 1 842  ? -2.424  -22.215 -23.853 1.00 92.26 842  A 1 
ATOM 6680 C CB  . ARG A 1 842  ? -2.806  -23.783 -26.836 1.00 90.15 842  A 1 
ATOM 6681 C CG  . ARG A 1 842  ? -4.212  -23.224 -26.582 1.00 87.18 842  A 1 
ATOM 6682 C CD  . ARG A 1 842  ? -5.248  -24.028 -27.363 1.00 83.56 842  A 1 
ATOM 6683 N NE  . ARG A 1 842  ? -6.597  -23.548 -27.060 1.00 75.73 842  A 1 
ATOM 6684 C CZ  . ARG A 1 842  ? -7.720  -23.967 -27.603 1.00 72.03 842  A 1 
ATOM 6685 N NH1 . ARG A 1 842  ? -7.770  -24.951 -28.462 1.00 66.76 842  A 1 
ATOM 6686 N NH2 . ARG A 1 842  ? -8.826  -23.385 -27.284 1.00 64.58 842  A 1 
ATOM 6687 N N   . ALA A 1 843  ? -1.896  -24.401 -23.914 1.00 92.55 843  A 1 
ATOM 6688 C CA  . ALA A 1 843  ? -2.140  -24.652 -22.496 1.00 92.51 843  A 1 
ATOM 6689 C C   . ALA A 1 843  ? -1.282  -23.752 -21.591 1.00 93.57 843  A 1 
ATOM 6690 O O   . ALA A 1 843  ? -1.770  -23.241 -20.579 1.00 93.52 843  A 1 
ATOM 6691 C CB  . ALA A 1 843  ? -1.880  -26.136 -22.220 1.00 91.71 843  A 1 
ATOM 6692 N N   . ILE A 1 844  ? -0.020  -23.528 -21.961 1.00 94.97 844  A 1 
ATOM 6693 C CA  . ILE A 1 844  ? 0.885   -22.592 -21.278 1.00 96.03 844  A 1 
ATOM 6694 C C   . ILE A 1 844  ? 0.376   -21.159 -21.418 1.00 96.50 844  A 1 
ATOM 6695 O O   . ILE A 1 844  ? 0.246   -20.465 -20.411 1.00 96.55 844  A 1 
ATOM 6696 C CB  . ILE A 1 844  ? 2.326   -22.742 -21.816 1.00 96.47 844  A 1 
ATOM 6697 C CG1 . ILE A 1 844  ? 2.928   -24.096 -21.384 1.00 96.06 844  A 1 
ATOM 6698 C CG2 . ILE A 1 844  ? 3.228   -21.594 -21.324 1.00 95.91 844  A 1 
ATOM 6699 C CD1 . ILE A 1 844  ? 4.200   -24.484 -22.146 1.00 94.61 844  A 1 
ATOM 6700 N N   . PHE A 1 845  ? 0.076   -20.713 -22.633 1.00 95.78 845  A 1 
ATOM 6701 C CA  . PHE A 1 845  ? -0.367  -19.348 -22.915 1.00 95.96 845  A 1 
ATOM 6702 C C   . PHE A 1 845  ? -1.625  -18.987 -22.121 1.00 96.36 845  A 1 
ATOM 6703 O O   . PHE A 1 845  ? -1.623  -17.976 -21.425 1.00 96.32 845  A 1 
ATOM 6704 C CB  . PHE A 1 845  ? -0.592  -19.180 -24.426 1.00 95.75 845  A 1 
ATOM 6705 C CG  . PHE A 1 845  ? -1.305  -17.893 -24.785 1.00 95.47 845  A 1 
ATOM 6706 C CD1 . PHE A 1 845  ? -2.682  -17.907 -25.082 1.00 93.92 845  A 1 
ATOM 6707 C CD2 . PHE A 1 845  ? -0.612  -16.671 -24.752 1.00 94.17 845  A 1 
ATOM 6708 C CE1 . PHE A 1 845  ? -3.359  -16.708 -25.346 1.00 93.69 845  A 1 
ATOM 6709 C CE2 . PHE A 1 845  ? -1.290  -15.470 -25.015 1.00 93.61 845  A 1 
ATOM 6710 C CZ  . PHE A 1 845  ? -2.666  -15.486 -25.312 1.00 94.02 845  A 1 
ATOM 6711 N N   . GLU A 1 846  ? -2.666  -19.824 -22.160 1.00 94.16 846  A 1 
ATOM 6712 C CA  . GLU A 1 846  ? -3.940  -19.561 -21.476 1.00 93.78 846  A 1 
ATOM 6713 C C   . GLU A 1 846  ? -3.774  -19.398 -19.961 1.00 94.80 846  A 1 
ATOM 6714 O O   . GLU A 1 846  ? -4.350  -18.494 -19.356 1.00 94.66 846  A 1 
ATOM 6715 C CB  . GLU A 1 846  ? -4.922  -20.707 -21.747 1.00 91.95 846  A 1 
ATOM 6716 C CG  . GLU A 1 846  ? -5.447  -20.705 -23.188 1.00 89.46 846  A 1 
ATOM 6717 C CD  . GLU A 1 846  ? -6.491  -21.802 -23.447 1.00 87.94 846  A 1 
ATOM 6718 O OE1 . GLU A 1 846  ? -7.010  -21.835 -24.584 1.00 81.65 846  A 1 
ATOM 6719 O OE2 . GLU A 1 846  ? -6.807  -22.583 -22.525 1.00 82.23 846  A 1 
ATOM 6720 N N   . ARG A 1 847  ? -2.947  -20.247 -19.336 1.00 95.45 847  A 1 
ATOM 6721 C CA  . ARG A 1 847  ? -2.692  -20.172 -17.892 1.00 96.01 847  A 1 
ATOM 6722 C C   . ARG A 1 847  ? -1.809  -18.988 -17.540 1.00 97.05 847  A 1 
ATOM 6723 O O   . ARG A 1 847  ? -2.125  -18.232 -16.627 1.00 97.01 847  A 1 
ATOM 6724 C CB  . ARG A 1 847  ? -2.107  -21.501 -17.415 1.00 95.26 847  A 1 
ATOM 6725 C CG  . ARG A 1 847  ? -3.215  -22.565 -17.418 1.00 92.76 847  A 1 
ATOM 6726 C CD  . ARG A 1 847  ? -2.674  -23.985 -17.421 1.00 90.92 847  A 1 
ATOM 6727 N NE  . ARG A 1 847  ? -3.780  -24.954 -17.434 1.00 89.43 847  A 1 
ATOM 6728 C CZ  . ARG A 1 847  ? -4.575  -25.261 -18.462 1.00 88.58 847  A 1 
ATOM 6729 N NH1 . ARG A 1 847  ? -4.389  -24.809 -19.672 1.00 81.67 847  A 1 
ATOM 6730 N NH2 . ARG A 1 847  ? -5.603  -26.027 -18.283 1.00 85.03 847  A 1 
ATOM 6731 N N   . PHE A 1 848  ? -0.753  -18.765 -18.311 1.00 97.35 848  A 1 
ATOM 6732 C CA  . PHE A 1 848  ? 0.163   -17.654 -18.096 1.00 97.86 848  A 1 
ATOM 6733 C C   . PHE A 1 848  ? -0.548  -16.299 -18.212 1.00 97.99 848  A 1 
ATOM 6734 O O   . PHE A 1 848  ? -0.382  -15.441 -17.347 1.00 97.77 848  A 1 
ATOM 6735 C CB  . PHE A 1 848  ? 1.319   -17.773 -19.096 1.00 98.00 848  A 1 
ATOM 6736 C CG  . PHE A 1 848  ? 2.405   -16.745 -18.878 1.00 98.14 848  A 1 
ATOM 6737 C CD1 . PHE A 1 848  ? 2.422   -15.557 -19.633 1.00 97.19 848  A 1 
ATOM 6738 C CD2 . PHE A 1 848  ? 3.388   -16.967 -17.901 1.00 97.29 848  A 1 
ATOM 6739 C CE1 . PHE A 1 848  ? 3.421   -14.598 -19.405 1.00 97.03 848  A 1 
ATOM 6740 C CE2 . PHE A 1 848  ? 4.386   -16.010 -17.673 1.00 97.08 848  A 1 
ATOM 6741 C CZ  . PHE A 1 848  ? 4.403   -14.824 -18.425 1.00 97.59 848  A 1 
ATOM 6742 N N   . ILE A 1 849  ? -1.375  -16.109 -19.253 1.00 97.53 849  A 1 
ATOM 6743 C CA  . ILE A 1 849  ? -2.045  -14.822 -19.478 1.00 97.48 849  A 1 
ATOM 6744 C C   . ILE A 1 849  ? -3.177  -14.579 -18.474 1.00 97.57 849  A 1 
ATOM 6745 O O   . ILE A 1 849  ? -3.347  -13.447 -18.023 1.00 97.28 849  A 1 
ATOM 6746 C CB  . ILE A 1 849  ? -2.495  -14.680 -20.950 1.00 96.93 849  A 1 
ATOM 6747 C CG1 . ILE A 1 849  ? -2.731  -13.213 -21.347 1.00 89.76 849  A 1 
ATOM 6748 C CG2 . ILE A 1 849  ? -3.760  -15.489 -21.263 1.00 92.10 849  A 1 
ATOM 6749 C CD1 . ILE A 1 849  ? -1.459  -12.359 -21.293 1.00 85.57 849  A 1 
ATOM 6750 N N   . THR A 1 850  ? -3.904  -15.628 -18.055 1.00 96.83 850  A 1 
ATOM 6751 C CA  . THR A 1 850  ? -4.934  -15.497 -17.010 1.00 96.81 850  A 1 
ATOM 6752 C C   . THR A 1 850  ? -4.319  -15.162 -15.650 1.00 97.37 850  A 1 
ATOM 6753 O O   . THR A 1 850  ? -4.825  -14.274 -14.971 1.00 97.23 850  A 1 
ATOM 6754 C CB  . THR A 1 850  ? -5.844  -16.730 -16.897 1.00 95.80 850  A 1 
ATOM 6755 O OG1 . THR A 1 850  ? -5.110  -17.915 -16.784 1.00 91.76 850  A 1 
ATOM 6756 C CG2 . THR A 1 850  ? -6.773  -16.878 -18.103 1.00 90.93 850  A 1 
ATOM 6757 N N   . TRP A 1 851  ? -3.181  -15.753 -15.277 1.00 97.94 851  A 1 
ATOM 6758 C CA  . TRP A 1 851  ? -2.462  -15.359 -14.055 1.00 98.16 851  A 1 
ATOM 6759 C C   . TRP A 1 851  ? -1.880  -13.943 -14.118 1.00 98.24 851  A 1 
ATOM 6760 O O   . TRP A 1 851  ? -1.769  -13.279 -13.088 1.00 97.88 851  A 1 
ATOM 6761 C CB  . TRP A 1 851  ? -1.329  -16.350 -13.785 1.00 98.06 851  A 1 
ATOM 6762 C CG  . TRP A 1 851  ? -1.722  -17.762 -13.514 1.00 97.71 851  A 1 
ATOM 6763 C CD1 . TRP A 1 851  ? -2.860  -18.186 -12.914 1.00 96.34 851  A 1 
ATOM 6764 C CD2 . TRP A 1 851  ? -0.958  -18.963 -13.810 1.00 96.94 851  A 1 
ATOM 6765 N NE1 . TRP A 1 851  ? -2.857  -19.563 -12.823 1.00 95.49 851  A 1 
ATOM 6766 C CE2 . TRP A 1 851  ? -1.703  -20.094 -13.358 1.00 96.19 851  A 1 
ATOM 6767 C CE3 . TRP A 1 851  ? 0.296   -19.206 -14.411 1.00 95.80 851  A 1 
ATOM 6768 C CZ2 . TRP A 1 851  ? -1.215  -21.400 -13.489 1.00 94.63 851  A 1 
ATOM 6769 C CZ3 . TRP A 1 851  ? 0.790   -20.514 -14.545 1.00 93.95 851  A 1 
ATOM 6770 C CH2 . TRP A 1 851  ? 0.038   -21.609 -14.087 1.00 93.05 851  A 1 
ATOM 6771 N N   . LEU A 1 852  ? -1.511  -13.472 -15.313 1.00 97.92 852  A 1 
ATOM 6772 C CA  . LEU A 1 852  ? -0.978  -12.129 -15.519 1.00 97.87 852  A 1 
ATOM 6773 C C   . LEU A 1 852  ? -2.075  -11.049 -15.558 1.00 98.15 852  A 1 
ATOM 6774 O O   . LEU A 1 852  ? -1.791  -9.889  -15.266 1.00 97.64 852  A 1 
ATOM 6775 C CB  . LEU A 1 852  ? -0.123  -12.151 -16.801 1.00 97.00 852  A 1 
ATOM 6776 C CG  . LEU A 1 852  ? 0.782   -10.923 -16.991 1.00 92.32 852  A 1 
ATOM 6777 C CD1 . LEU A 1 852  ? 1.869   -10.837 -15.915 1.00 89.49 852  A 1 
ATOM 6778 C CD2 . LEU A 1 852  ? 1.475   -10.999 -18.352 1.00 89.55 852  A 1 
ATOM 6779 N N   . ALA A 1 853  ? -3.319  -11.406 -15.877 1.00 98.27 853  A 1 
ATOM 6780 C CA  . ALA A 1 853  ? -4.425  -10.460 -16.060 1.00 98.35 853  A 1 
ATOM 6781 C C   . ALA A 1 853  ? -4.741  -9.564  -14.836 1.00 98.50 853  A 1 
ATOM 6782 O O   . ALA A 1 853  ? -5.007  -8.376  -15.042 1.00 98.20 853  A 1 
ATOM 6783 C CB  . ALA A 1 853  ? -5.663  -11.223 -16.548 1.00 97.98 853  A 1 
ATOM 6784 N N   . PRO A 1 854  ? -4.668  -10.034 -13.573 1.00 98.32 854  A 1 
ATOM 6785 C CA  . PRO A 1 854  ? -4.810  -9.152  -12.410 1.00 98.26 854  A 1 
ATOM 6786 C C   . PRO A 1 854  ? -3.681  -8.120  -12.271 1.00 98.27 854  A 1 
ATOM 6787 O O   . PRO A 1 854  ? -3.884  -7.049  -11.699 1.00 97.77 854  A 1 
ATOM 6788 C CB  . PRO A 1 854  ? -4.860  -10.083 -11.193 1.00 98.03 854  A 1 
ATOM 6789 C CG  . PRO A 1 854  ? -5.349  -11.410 -11.770 1.00 97.41 854  A 1 
ATOM 6790 C CD  . PRO A 1 854  ? -4.681  -11.427 -13.139 1.00 98.18 854  A 1 
ATOM 6791 N N   . ILE A 1 855  ? -2.495  -8.425  -12.808 1.00 98.12 855  A 1 
ATOM 6792 C CA  . ILE A 1 855  ? -1.273  -7.616  -12.698 1.00 97.93 855  A 1 
ATOM 6793 C C   . ILE A 1 855  ? -1.189  -6.605  -13.848 1.00 98.10 855  A 1 
ATOM 6794 O O   . ILE A 1 855  ? -1.041  -5.406  -13.610 1.00 97.63 855  A 1 
ATOM 6795 C CB  . ILE A 1 855  ? -0.042  -8.556  -12.646 1.00 97.35 855  A 1 
ATOM 6796 C CG1 . ILE A 1 855  ? -0.120  -9.481  -11.406 1.00 96.08 855  A 1 
ATOM 6797 C CG2 . ILE A 1 855  ? 1.268   -7.750  -12.652 1.00 95.86 855  A 1 
ATOM 6798 C CD1 . ILE A 1 855  ? 0.947   -10.582 -11.374 1.00 92.85 855  A 1 
ATOM 6799 N N   . LEU A 1 856  ? -1.306  -7.079  -15.090 1.00 98.35 856  A 1 
ATOM 6800 C CA  . LEU A 1 856  ? -1.202  -6.313  -16.338 1.00 98.35 856  A 1 
ATOM 6801 C C   . LEU A 1 856  ? -2.505  -6.425  -17.151 1.00 98.40 856  A 1 
ATOM 6802 O O   . LEU A 1 856  ? -2.540  -7.110  -18.182 1.00 97.95 856  A 1 
ATOM 6803 C CB  . LEU A 1 856  ? 0.016   -6.800  -17.145 1.00 98.10 856  A 1 
ATOM 6804 C CG  . LEU A 1 856  ? 1.384   -6.648  -16.462 1.00 97.51 856  A 1 
ATOM 6805 C CD1 . LEU A 1 856  ? 2.477   -7.178  -17.395 1.00 96.19 856  A 1 
ATOM 6806 C CD2 . LEU A 1 856  ? 1.717   -5.201  -16.132 1.00 96.15 856  A 1 
ATOM 6807 N N   . PRO A 1 857  ? -3.596  -5.802  -16.708 1.00 98.53 857  A 1 
ATOM 6808 C CA  . PRO A 1 857  ? -4.921  -6.015  -17.291 1.00 98.50 857  A 1 
ATOM 6809 C C   . PRO A 1 857  ? -5.035  -5.556  -18.745 1.00 98.40 857  A 1 
ATOM 6810 O O   . PRO A 1 857  ? -5.729  -6.202  -19.523 1.00 97.85 857  A 1 
ATOM 6811 C CB  . PRO A 1 857  ? -5.886  -5.246  -16.383 1.00 98.31 857  A 1 
ATOM 6812 C CG  . PRO A 1 857  ? -5.020  -4.167  -15.749 1.00 97.62 857  A 1 
ATOM 6813 C CD  . PRO A 1 857  ? -3.686  -4.880  -15.583 1.00 98.34 857  A 1 
ATOM 6814 N N   . PHE A 1 858  ? -4.352  -4.484  -19.128 1.00 98.55 858  A 1 
ATOM 6815 C CA  . PHE A 1 858  ? -4.401  -3.978  -20.500 1.00 98.51 858  A 1 
ATOM 6816 C C   . PHE A 1 858  ? -3.651  -4.895  -21.466 1.00 98.32 858  A 1 
ATOM 6817 O O   . PHE A 1 858  ? -4.171  -5.247  -22.521 1.00 97.84 858  A 1 
ATOM 6818 C CB  . PHE A 1 858  ? -3.820  -2.564  -20.539 1.00 98.48 858  A 1 
ATOM 6819 C CG  . PHE A 1 858  ? -4.618  -1.543  -19.761 1.00 98.53 858  A 1 
ATOM 6820 C CD1 . PHE A 1 858  ? -5.872  -1.129  -20.244 1.00 97.76 858  A 1 
ATOM 6821 C CD2 . PHE A 1 858  ? -4.108  -0.987  -18.577 1.00 97.80 858  A 1 
ATOM 6822 C CE1 . PHE A 1 858  ? -6.608  -0.154  -19.555 1.00 97.46 858  A 1 
ATOM 6823 C CE2 . PHE A 1 858  ? -4.845  -0.008  -17.886 1.00 97.33 858  A 1 
ATOM 6824 C CZ  . PHE A 1 858  ? -6.094  0.414   -18.380 1.00 97.83 858  A 1 
ATOM 6825 N N   . THR A 1 859  ? -2.459  -5.330  -21.093 1.00 98.45 859  A 1 
ATOM 6826 C CA  . THR A 1 859  ? -1.648  -6.247  -21.905 1.00 98.37 859  A 1 
ATOM 6827 C C   . THR A 1 859  ? -2.302  -7.620  -22.022 1.00 98.25 859  A 1 
ATOM 6828 O O   . THR A 1 859  ? -2.268  -8.225  -23.092 1.00 97.80 859  A 1 
ATOM 6829 C CB  . THR A 1 859  ? -0.250  -6.377  -21.298 1.00 98.19 859  A 1 
ATOM 6830 O OG1 . THR A 1 859  ? 0.363   -5.109  -21.308 1.00 96.42 859  A 1 
ATOM 6831 C CG2 . THR A 1 859  ? 0.664   -7.318  -22.082 1.00 96.23 859  A 1 
ATOM 6832 N N   . ALA A 1 860  ? -2.924  -8.110  -20.943 1.00 98.25 860  A 1 
ATOM 6833 C CA  . ALA A 1 860  ? -3.650  -9.371  -20.965 1.00 98.09 860  A 1 
ATOM 6834 C C   . ALA A 1 860  ? -4.889  -9.300  -21.874 1.00 97.62 860  A 1 
ATOM 6835 O O   . ALA A 1 860  ? -5.100  -10.210 -22.670 1.00 96.99 860  A 1 
ATOM 6836 C CB  . ALA A 1 860  ? -3.993  -9.759  -19.528 1.00 98.12 860  A 1 
ATOM 6837 N N   . GLU A 1 861  ? -5.649  -8.208  -21.828 1.00 97.96 861  A 1 
ATOM 6838 C CA  . GLU A 1 861  ? -6.779  -7.972  -22.740 1.00 97.63 861  A 1 
ATOM 6839 C C   . GLU A 1 861  ? -6.321  -7.908  -24.205 1.00 97.24 861  A 1 
ATOM 6840 O O   . GLU A 1 861  ? -6.924  -8.529  -25.075 1.00 96.38 861  A 1 
ATOM 6841 C CB  . GLU A 1 861  ? -7.486  -6.671  -22.340 1.00 97.26 861  A 1 
ATOM 6842 C CG  . GLU A 1 861  ? -8.783  -6.397  -23.126 1.00 96.05 861  A 1 
ATOM 6843 C CD  . GLU A 1 861  ? -9.931  -7.361  -22.785 1.00 96.43 861  A 1 
ATOM 6844 O OE1 . GLU A 1 861  ? -10.719 -7.717  -23.684 1.00 92.73 861  A 1 
ATOM 6845 O OE2 . GLU A 1 861  ? -10.097 -7.706  -21.596 1.00 93.51 861  A 1 
ATOM 6846 N N   . GLU A 1 862  ? -5.225  -7.192  -24.474 1.00 97.38 862  A 1 
ATOM 6847 C CA  . GLU A 1 862  ? -4.629  -7.109  -25.813 1.00 97.00 862  A 1 
ATOM 6848 C C   . GLU A 1 862  ? -4.185  -8.486  -26.332 1.00 96.61 862  A 1 
ATOM 6849 O O   . GLU A 1 862  ? -4.422  -8.810  -27.492 1.00 95.76 862  A 1 
ATOM 6850 C CB  . GLU A 1 862  ? -3.432  -6.139  -25.764 1.00 96.87 862  A 1 
ATOM 6851 C CG  . GLU A 1 862  ? -2.803  -5.899  -27.144 1.00 94.38 862  A 1 
ATOM 6852 C CD  . GLU A 1 862  ? -1.465  -5.139  -27.104 1.00 94.14 862  A 1 
ATOM 6853 O OE1 . GLU A 1 862  ? -0.914  -4.874  -28.198 1.00 87.44 862  A 1 
ATOM 6854 O OE2 . GLU A 1 862  ? -0.910  -4.811  -26.034 1.00 89.60 862  A 1 
ATOM 6855 N N   . ALA A 1 863  ? -3.571  -9.307  -25.480 1.00 97.05 863  A 1 
ATOM 6856 C CA  . ALA A 1 863  ? -3.159  -10.659 -25.853 1.00 96.70 863  A 1 
ATOM 6857 C C   . ALA A 1 863  ? -4.362  -11.587 -26.082 1.00 95.74 863  A 1 
ATOM 6858 O O   . ALA A 1 863  ? -4.318  -12.447 -26.961 1.00 94.65 863  A 1 
ATOM 6859 C CB  . ALA A 1 863  ? -2.232  -11.190 -24.759 1.00 97.02 863  A 1 
ATOM 6860 N N   . TRP A 1 864  ? -5.443  -11.396 -25.331 1.00 95.62 864  A 1 
ATOM 6861 C CA  . TRP A 1 864  ? -6.671  -12.182 -25.453 1.00 94.41 864  A 1 
ATOM 6862 C C   . TRP A 1 864  ? -7.468  -11.874 -26.725 1.00 93.33 864  A 1 
ATOM 6863 O O   . TRP A 1 864  ? -8.295  -12.679 -27.145 1.00 90.94 864  A 1 
ATOM 6864 C CB  . TRP A 1 864  ? -7.530  -11.985 -24.205 1.00 93.58 864  A 1 
ATOM 6865 C CG  . TRP A 1 864  ? -8.460  -13.123 -23.927 1.00 92.68 864  A 1 
ATOM 6866 C CD1 . TRP A 1 864  ? -9.800  -13.131 -24.089 1.00 91.24 864  A 1 
ATOM 6867 C CD2 . TRP A 1 864  ? -8.112  -14.450 -23.428 1.00 92.64 864  A 1 
ATOM 6868 N NE1 . TRP A 1 864  ? -10.307 -14.353 -23.707 1.00 91.14 864  A 1 
ATOM 6869 C CE2 . TRP A 1 864  ? -9.310  -15.211 -23.291 1.00 91.93 864  A 1 
ATOM 6870 C CE3 . TRP A 1 864  ? -6.899  -15.085 -23.070 1.00 91.65 864  A 1 
ATOM 6871 C CZ2 . TRP A 1 864  ? -9.308  -16.531 -22.816 1.00 90.98 864  A 1 
ATOM 6872 C CZ3 . TRP A 1 864  ? -6.885  -16.407 -22.597 1.00 90.87 864  A 1 
ATOM 6873 C CH2 . TRP A 1 864  ? -8.084  -17.131 -22.466 1.00 90.52 864  A 1 
ATOM 6874 N N   . GLN A 1 865  ? -7.165  -10.761 -27.395 1.00 92.92 865  A 1 
ATOM 6875 C CA  . GLN A 1 865  ? -7.746  -10.418 -28.700 1.00 91.03 865  A 1 
ATOM 6876 C C   . GLN A 1 865  ? -7.559  -11.545 -29.733 1.00 90.43 865  A 1 
ATOM 6877 O O   . GLN A 1 865  ? -8.436  -11.748 -30.568 1.00 87.57 865  A 1 
ATOM 6878 C CB  . GLN A 1 865  ? -7.117  -9.103  -29.181 1.00 89.42 865  A 1 
ATOM 6879 C CG  . GLN A 1 865  ? -7.756  -8.548  -30.460 1.00 77.81 865  A 1 
ATOM 6880 C CD  . GLN A 1 865  ? -9.234  -8.216  -30.310 1.00 72.35 865  A 1 
ATOM 6881 O OE1 . GLN A 1 865  ? -9.710  -7.711  -29.298 1.00 64.85 865  A 1 
ATOM 6882 N NE2 . GLN A 1 865  ? -10.025 -8.504  -31.318 1.00 60.35 865  A 1 
ATOM 6883 N N   . TYR A 1 866  ? -6.497  -12.355 -29.608 1.00 89.22 866  A 1 
ATOM 6884 C CA  . TYR A 1 866  ? -6.278  -13.559 -30.417 1.00 87.21 866  A 1 
ATOM 6885 C C   . TYR A 1 866  ? -7.534  -14.445 -30.525 1.00 86.01 866  A 1 
ATOM 6886 O O   . TYR A 1 866  ? -7.853  -14.946 -31.601 1.00 83.31 866  A 1 
ATOM 6887 C CB  . TYR A 1 866  ? -5.120  -14.346 -29.791 1.00 86.77 866  A 1 
ATOM 6888 C CG  . TYR A 1 866  ? -4.933  -15.729 -30.377 1.00 85.75 866  A 1 
ATOM 6889 C CD1 . TYR A 1 866  ? -5.426  -16.858 -29.697 1.00 79.99 866  A 1 
ATOM 6890 C CD2 . TYR A 1 866  ? -4.317  -15.883 -31.635 1.00 80.52 866  A 1 
ATOM 6891 C CE1 . TYR A 1 866  ? -5.321  -18.133 -30.277 1.00 77.98 866  A 1 
ATOM 6892 C CE2 . TYR A 1 866  ? -4.211  -17.155 -32.219 1.00 77.85 866  A 1 
ATOM 6893 C CZ  . TYR A 1 866  ? -4.718  -18.282 -31.544 1.00 80.39 866  A 1 
ATOM 6894 O OH  . TYR A 1 866  ? -4.644  -19.509 -32.117 1.00 79.74 866  A 1 
ATOM 6895 N N   . TYR A 1 867  ? -8.266  -14.626 -29.425 1.00 85.19 867  A 1 
ATOM 6896 C CA  . TYR A 1 867  ? -9.475  -15.455 -29.423 1.00 83.48 867  A 1 
ATOM 6897 C C   . TYR A 1 867  ? -10.664 -14.795 -30.125 1.00 81.57 867  A 1 
ATOM 6898 O O   . TYR A 1 867  ? -11.492 -15.508 -30.689 1.00 77.72 867  A 1 
ATOM 6899 C CB  . TYR A 1 867  ? -9.832  -15.842 -27.989 1.00 82.76 867  A 1 
ATOM 6900 C CG  . TYR A 1 867  ? -8.898  -16.886 -27.415 1.00 82.24 867  A 1 
ATOM 6901 C CD1 . TYR A 1 867  ? -8.898  -18.182 -27.965 1.00 79.72 867  A 1 
ATOM 6902 C CD2 . TYR A 1 867  ? -8.031  -16.574 -26.352 1.00 80.64 867  A 1 
ATOM 6903 C CE1 . TYR A 1 867  ? -8.025  -19.164 -27.470 1.00 78.31 867  A 1 
ATOM 6904 C CE2 . TYR A 1 867  ? -7.155  -17.557 -25.849 1.00 78.66 867  A 1 
ATOM 6905 C CZ  . TYR A 1 867  ? -7.150  -18.854 -26.413 1.00 80.45 867  A 1 
ATOM 6906 O OH  . TYR A 1 867  ? -6.299  -19.806 -25.958 1.00 77.73 867  A 1 
ATOM 6907 N N   . LYS A 1 868  ? -10.733 -13.454 -30.127 1.00 82.02 868  A 1 
ATOM 6908 C CA  . LYS A 1 868  ? -11.743 -12.725 -30.911 1.00 80.15 868  A 1 
ATOM 6909 C C   . LYS A 1 868  ? -11.471 -12.885 -32.399 1.00 79.83 868  A 1 
ATOM 6910 O O   . LYS A 1 868  ? -12.391 -13.146 -33.162 1.00 76.37 868  A 1 
ATOM 6911 C CB  . LYS A 1 868  ? -11.778 -11.230 -30.556 1.00 78.41 868  A 1 
ATOM 6912 C CG  . LYS A 1 868  ? -11.981 -10.948 -29.069 1.00 73.55 868  A 1 
ATOM 6913 C CD  . LYS A 1 868  ? -12.063 -9.444  -28.803 1.00 70.92 868  A 1 
ATOM 6914 C CE  . LYS A 1 868  ? -12.070 -9.213  -27.298 1.00 64.70 868  A 1 
ATOM 6915 N NZ  . LYS A 1 868  ? -11.943 -7.794  -26.928 1.00 58.03 868  A 1 
ATOM 6916 N N   . ASP A 1 869  ? -10.210 -12.771 -32.788 1.00 78.44 869  A 1 
ATOM 6917 C CA  . ASP A 1 869  ? -9.798  -12.756 -34.193 1.00 78.04 869  A 1 
ATOM 6918 C C   . ASP A 1 869  ? -9.850  -14.155 -34.827 1.00 76.60 869  A 1 
ATOM 6919 O O   . ASP A 1 869  ? -10.189 -14.297 -35.999 1.00 73.74 869  A 1 
ATOM 6920 C CB  . ASP A 1 869  ? -8.383  -12.159 -34.294 1.00 77.20 869  A 1 
ATOM 6921 C CG  . ASP A 1 869  ? -8.252  -10.728 -33.744 1.00 75.77 869  A 1 
ATOM 6922 O OD1 . ASP A 1 869  ? -9.273  -10.010 -33.623 1.00 72.75 869  A 1 
ATOM 6923 O OD2 . ASP A 1 869  ? -7.114  -10.344 -33.393 1.00 72.95 869  A 1 
ATOM 6924 N N   . THR A 1 870  ? -9.539  -15.194 -34.049 1.00 78.17 870  A 1 
ATOM 6925 C CA  . THR A 1 870  ? -9.472  -16.576 -34.561 1.00 75.85 870  A 1 
ATOM 6926 C C   . THR A 1 870  ? -10.757 -17.375 -34.358 1.00 73.33 870  A 1 
ATOM 6927 O O   . THR A 1 870  ? -10.965 -18.372 -35.049 1.00 68.07 870  A 1 
ATOM 6928 C CB  . THR A 1 870  ? -8.297  -17.346 -33.947 1.00 74.84 870  A 1 
ATOM 6929 O OG1 . THR A 1 870  ? -8.437  -17.434 -32.550 1.00 72.05 870  A 1 
ATOM 6930 C CG2 . THR A 1 870  ? -6.941  -16.702 -34.249 1.00 71.21 870  A 1 
ATOM 6931 N N   . GLY A 1 871  ? -11.602 -16.996 -33.395 1.00 68.59 871  A 1 
ATOM 6932 C CA  . GLY A 1 871  ? -12.785 -17.774 -33.002 1.00 65.55 871  A 1 
ATOM 6933 C C   . GLY A 1 871  ? -12.470 -19.127 -32.348 1.00 64.66 871  A 1 
ATOM 6934 O O   . GLY A 1 871  ? -13.390 -19.870 -32.011 1.00 59.92 871  A 1 
ATOM 6935 N N   . VAL A 1 872  ? -11.199 -19.465 -32.144 1.00 62.67 872  A 1 
ATOM 6936 C CA  . VAL A 1 872  ? -10.744 -20.757 -31.596 1.00 61.11 872  A 1 
ATOM 6937 C C   . VAL A 1 872  ? -10.735 -20.702 -30.067 1.00 61.10 872  A 1 
ATOM 6938 O O   . VAL A 1 872  ? -9.683  -20.653 -29.433 1.00 56.28 872  A 1 
ATOM 6939 C CB  . VAL A 1 872  ? -9.374  -21.176 -32.192 1.00 56.29 872  A 1 
ATOM 6940 C CG1 . VAL A 1 872  ? -8.959  -22.584 -31.739 1.00 51.75 872  A 1 
ATOM 6941 C CG2 . VAL A 1 872  ? -9.410  -21.221 -33.724 1.00 52.78 872  A 1 
ATOM 6942 N N   . MET A 1 873  ? -11.916 -20.705 -29.449 1.00 56.33 873  A 1 
ATOM 6943 C CA  . MET A 1 873  ? -12.051 -20.799 -27.988 1.00 56.87 873  A 1 
ATOM 6944 C C   . MET A 1 873  ? -11.880 -22.255 -27.524 1.00 58.92 873  A 1 
ATOM 6945 O O   . MET A 1 873  ? -12.342 -23.174 -28.205 1.00 55.68 873  A 1 
ATOM 6946 C CB  . MET A 1 873  ? -13.393 -20.205 -27.537 1.00 52.08 873  A 1 
ATOM 6947 C CG  . MET A 1 873  ? -13.497 -18.703 -27.838 1.00 47.73 873  A 1 
ATOM 6948 S SD  . MET A 1 873  ? -12.408 -17.625 -26.853 1.00 43.31 873  A 1 
ATOM 6949 C CE  . MET A 1 873  ? -13.346 -17.557 -25.308 1.00 39.42 873  A 1 
ATOM 6950 N N   . SER A 1 874  ? -11.222 -22.483 -26.373 1.00 55.74 874  A 1 
ATOM 6951 C CA  . SER A 1 874  ? -11.264 -23.799 -25.717 1.00 55.15 874  A 1 
ATOM 6952 C C   . SER A 1 874  ? -12.632 -24.023 -25.064 1.00 56.56 874  A 1 
ATOM 6953 O O   . SER A 1 874  ? -13.292 -23.061 -24.687 1.00 52.88 874  A 1 
ATOM 6954 C CB  . SER A 1 874  ? -10.137 -23.965 -24.685 1.00 50.63 874  A 1 
ATOM 6955 O OG  . SER A 1 874  ? -10.068 -22.881 -23.781 1.00 45.26 874  A 1 
ATOM 6956 N N   . GLU A 1 875  ? -13.050 -25.275 -24.873 1.00 50.74 875  A 1 
ATOM 6957 C CA  . GLU A 1 875  ? -14.261 -25.583 -24.084 1.00 50.49 875  A 1 
ATOM 6958 C C   . GLU A 1 875  ? -14.142 -25.097 -22.626 1.00 51.24 875  A 1 
ATOM 6959 O O   . GLU A 1 875  ? -15.137 -24.760 -21.991 1.00 48.34 875  A 1 
ATOM 6960 C CB  . GLU A 1 875  ? -14.538 -27.090 -24.100 1.00 46.58 875  A 1 
ATOM 6961 C CG  . GLU A 1 875  ? -14.947 -27.608 -25.488 1.00 41.65 875  A 1 
ATOM 6962 C CD  . GLU A 1 875  ? -15.380 -29.086 -25.470 1.00 37.58 875  A 1 
ATOM 6963 O OE1 . GLU A 1 875  ? -16.013 -29.495 -26.468 1.00 34.00 875  A 1 
ATOM 6964 O OE2 . GLU A 1 875  ? -15.085 -29.781 -24.474 1.00 35.50 875  A 1 
ATOM 6965 N N   . GLU A 1 876  ? -12.904 -24.979 -22.115 1.00 53.62 876  A 1 
ATOM 6966 C CA  . GLU A 1 876  ? -12.606 -24.382 -20.808 1.00 54.16 876  A 1 
ATOM 6967 C C   . GLU A 1 876  ? -12.768 -22.847 -20.789 1.00 52.79 876  A 1 
ATOM 6968 O O   . GLU A 1 876  ? -12.854 -22.258 -19.708 1.00 50.10 876  A 1 
ATOM 6969 C CB  . GLU A 1 876  ? -11.161 -24.712 -20.383 1.00 52.30 876  A 1 
ATOM 6970 C CG  . GLU A 1 876  ? -10.845 -26.204 -20.201 1.00 48.52 876  A 1 
ATOM 6971 C CD  . GLU A 1 876  ? -9.410  -26.444 -19.669 1.00 44.22 876  A 1 
ATOM 6972 O OE1 . GLU A 1 876  ? -9.122  -27.586 -19.251 1.00 42.38 876  A 1 
ATOM 6973 O OE2 . GLU A 1 876  ? -8.582  -25.497 -19.642 1.00 45.67 876  A 1 
ATOM 6974 N N   . ALA A 1 877  ? -12.748 -22.189 -21.946 1.00 53.32 877  A 1 
ATOM 6975 C CA  . ALA A 1 877  ? -13.076 -20.774 -22.035 1.00 51.87 877  A 1 
ATOM 6976 C C   . ALA A 1 877  ? -14.595 -20.639 -21.893 1.00 52.23 877  A 1 
ATOM 6977 O O   . ALA A 1 877  ? -15.348 -21.293 -22.611 1.00 49.07 877  A 1 
ATOM 6978 C CB  . ALA A 1 877  ? -12.539 -20.184 -23.343 1.00 48.52 877  A 1 
ATOM 6979 N N   . GLY A 1 878  ? -15.045 -19.814 -20.953 1.00 51.34 878  A 1 
ATOM 6980 C CA  . GLY A 1 878  ? -16.472 -19.588 -20.736 1.00 51.77 878  A 1 
ATOM 6981 C C   . GLY A 1 878  ? -17.211 -19.278 -22.044 1.00 53.62 878  A 1 
ATOM 6982 O O   . GLY A 1 878  ? -16.602 -18.904 -23.046 1.00 49.88 878  A 1 
ATOM 6983 N N   . SER A 1 879  ? -18.531 -19.398 -22.028 1.00 52.32 879  A 1 
ATOM 6984 C CA  . SER A 1 879  ? -19.417 -19.186 -23.188 1.00 52.28 879  A 1 
ATOM 6985 C C   . SER A 1 879  ? -19.478 -17.721 -23.667 1.00 55.72 879  A 1 
ATOM 6986 O O   . SER A 1 879  ? -20.561 -17.134 -23.793 1.00 51.25 879  A 1 
ATOM 6987 C CB  . SER A 1 879  ? -20.811 -19.722 -22.847 1.00 46.44 879  A 1 
ATOM 6988 O OG  . SER A 1 879  ? -21.347 -19.009 -21.751 1.00 40.73 879  A 1 
ATOM 6989 N N   . GLN A 1 880  ? -18.327 -17.082 -23.868 1.00 62.13 880  A 1 
ATOM 6990 C CA  . GLN A 1 880  ? -18.228 -15.728 -24.390 1.00 65.60 880  A 1 
ATOM 6991 C C   . GLN A 1 880  ? -18.461 -15.756 -25.903 1.00 66.16 880  A 1 
ATOM 6992 O O   . GLN A 1 880  ? -17.758 -16.444 -26.641 1.00 62.94 880  A 1 
ATOM 6993 C CB  . GLN A 1 880  ? -16.867 -15.105 -24.051 1.00 64.43 880  A 1 
ATOM 6994 C CG  . GLN A 1 880  ? -16.589 -15.005 -22.545 1.00 63.27 880  A 1 
ATOM 6995 C CD  . GLN A 1 880  ? -15.360 -14.162 -22.238 1.00 58.34 880  A 1 
ATOM 6996 O OE1 . GLN A 1 880  ? -15.125 -13.130 -22.848 1.00 56.44 880  A 1 
ATOM 6997 N NE2 . GLN A 1 880  ? -14.554 -14.531 -21.273 1.00 53.35 880  A 1 
ATOM 6998 N N   . THR A 1 881  ? -19.443 -15.006 -26.361 1.00 60.37 881  A 1 
ATOM 6999 C CA  . THR A 1 881  ? -19.788 -14.921 -27.786 1.00 61.43 881  A 1 
ATOM 7000 C C   . THR A 1 881  ? -19.839 -13.465 -28.245 1.00 63.07 881  A 1 
ATOM 7001 O O   . THR A 1 881  ? -20.173 -12.564 -27.464 1.00 57.51 881  A 1 
ATOM 7002 C CB  . THR A 1 881  ? -21.112 -15.641 -28.107 1.00 56.21 881  A 1 
ATOM 7003 O OG1 . THR A 1 881  ? -22.171 -15.125 -27.333 1.00 50.40 881  A 1 
ATOM 7004 C CG2 . THR A 1 881  ? -21.045 -17.145 -27.836 1.00 49.21 881  A 1 
ATOM 7005 N N   . GLY A 1 882  ? -19.520 -13.239 -29.515 1.00 62.15 882  A 1 
ATOM 7006 C CA  . GLY A 1 882  ? -19.615 -11.928 -30.165 1.00 64.20 882  A 1 
ATOM 7007 C C   . GLY A 1 882  ? -18.659 -10.865 -29.598 1.00 68.05 882  A 1 
ATOM 7008 O O   . GLY A 1 882  ? -17.581 -11.169 -29.099 1.00 62.93 882  A 1 
ATOM 7009 N N   . ASP A 1 883  ? -19.083 -9.600  -29.632 1.00 68.45 883  A 1 
ATOM 7010 C CA  . ASP A 1 883  ? -18.235 -8.429  -29.344 1.00 71.76 883  A 1 
ATOM 7011 C C   . ASP A 1 883  ? -17.907 -8.212  -27.852 1.00 76.10 883  A 1 
ATOM 7012 O O   . ASP A 1 883  ? -17.239 -7.240  -27.489 1.00 72.30 883  A 1 
ATOM 7013 C CB  . ASP A 1 883  ? -18.904 -7.176  -29.936 1.00 64.16 883  A 1 
ATOM 7014 C CG  . ASP A 1 883  ? -19.162 -7.280  -31.443 1.00 57.05 883  A 1 
ATOM 7015 O OD1 . ASP A 1 883  ? -18.375 -7.970  -32.124 1.00 50.85 883  A 1 
ATOM 7016 O OD2 . ASP A 1 883  ? -20.185 -6.710  -31.875 1.00 49.65 883  A 1 
ATOM 7017 N N   . LYS A 1 884  ? -18.371 -9.090  -26.951 1.00 81.01 884  A 1 
ATOM 7018 C CA  . LYS A 1 884  ? -18.223 -8.959  -25.485 1.00 83.91 884  A 1 
ATOM 7019 C C   . LYS A 1 884  ? -17.145 -9.867  -24.881 1.00 86.05 884  A 1 
ATOM 7020 O O   . LYS A 1 884  ? -17.168 -10.137 -23.672 1.00 83.26 884  A 1 
ATOM 7021 C CB  . LYS A 1 884  ? -19.585 -9.135  -24.798 1.00 81.26 884  A 1 
ATOM 7022 C CG  . LYS A 1 884  ? -20.593 -8.063  -25.225 1.00 80.98 884  A 1 
ATOM 7023 C CD  . LYS A 1 884  ? -21.884 -8.205  -24.415 1.00 76.83 884  A 1 
ATOM 7024 C CE  . LYS A 1 884  ? -22.881 -7.130  -24.849 1.00 73.24 884  A 1 
ATOM 7025 N NZ  . LYS A 1 884  ? -24.139 -7.218  -24.073 1.00 64.16 884  A 1 
ATOM 7026 N N   . ILE A 1 885  ? -16.211 -10.351 -25.693 1.00 87.23 885  A 1 
ATOM 7027 C CA  . ILE A 1 885  ? -15.092 -11.194 -25.250 1.00 88.59 885  A 1 
ATOM 7028 C C   . ILE A 1 885  ? -14.095 -10.339 -24.456 1.00 91.07 885  A 1 
ATOM 7029 O O   . ILE A 1 885  ? -13.650 -9.296  -24.936 1.00 90.37 885  A 1 
ATOM 7030 C CB  . ILE A 1 885  ? -14.435 -11.908 -26.458 1.00 84.75 885  A 1 
ATOM 7031 C CG1 . ILE A 1 885  ? -15.458 -12.853 -27.136 1.00 77.92 885  A 1 
ATOM 7032 C CG2 . ILE A 1 885  ? -13.188 -12.692 -26.017 1.00 76.74 885  A 1 
ATOM 7033 C CD1 . ILE A 1 885  ? -14.988 -13.447 -28.465 1.00 69.66 885  A 1 
ATOM 7034 N N   . SER A 1 886  ? -13.720 -10.789 -23.250 1.00 93.57 886  A 1 
ATOM 7035 C CA  . SER A 1 886  ? -12.679 -10.159 -22.430 1.00 94.56 886  A 1 
ATOM 7036 C C   . SER A 1 886  ? -11.987 -11.190 -21.542 1.00 94.58 886  A 1 
ATOM 7037 O O   . SER A 1 886  ? -12.653 -12.034 -20.942 1.00 94.27 886  A 1 
ATOM 7038 C CB  . SER A 1 886  ? -13.288 -9.058  -21.553 1.00 95.14 886  A 1 
ATOM 7039 O OG  . SER A 1 886  ? -12.298 -8.468  -20.741 1.00 94.38 886  A 1 
ATOM 7040 N N   . ILE A 1 887  ? -10.663 -11.082 -21.395 1.00 95.00 887  A 1 
ATOM 7041 C CA  . ILE A 1 887  ? -9.879  -11.916 -20.470 1.00 95.72 887  A 1 
ATOM 7042 C C   . ILE A 1 887  ? -10.376 -11.795 -19.028 1.00 95.78 887  A 1 
ATOM 7043 O O   . ILE A 1 887  ? -10.286 -12.737 -18.248 1.00 95.30 887  A 1 
ATOM 7044 C CB  . ILE A 1 887  ? -8.385  -11.544 -20.565 1.00 95.95 887  A 1 
ATOM 7045 C CG1 . ILE A 1 887  ? -7.448  -12.462 -19.749 1.00 95.07 887  A 1 
ATOM 7046 C CG2 . ILE A 1 887  ? -8.111  -10.099 -20.111 1.00 94.57 887  A 1 
ATOM 7047 C CD1 . ILE A 1 887  ? -7.475  -13.921 -20.146 1.00 92.44 887  A 1 
ATOM 7048 N N   . HIS A 1 888  ? -10.929 -10.635 -18.659 1.00 96.80 888  A 1 
ATOM 7049 C CA  . HIS A 1 888  ? -11.368 -10.375 -17.288 1.00 96.82 888  A 1 
ATOM 7050 C C   . HIS A 1 888  ? -12.649 -11.119 -16.904 1.00 96.38 888  A 1 
ATOM 7051 O O   . HIS A 1 888  ? -12.966 -11.201 -15.720 1.00 95.61 888  A 1 
ATOM 7052 C CB  . HIS A 1 888  ? -11.506 -8.863  -17.093 1.00 97.15 888  A 1 
ATOM 7053 C CG  . HIS A 1 888  ? -10.222 -8.142  -17.395 1.00 97.29 888  A 1 
ATOM 7054 N ND1 . HIS A 1 888  ? -8.991  -8.444  -16.844 1.00 92.93 888  A 1 
ATOM 7055 C CD2 . HIS A 1 888  ? -10.033 -7.165  -18.329 1.00 93.07 888  A 1 
ATOM 7056 C CE1 . HIS A 1 888  ? -8.080  -7.674  -17.452 1.00 94.08 888  A 1 
ATOM 7057 N NE2 . HIS A 1 888  ? -8.672  -6.878  -18.355 1.00 94.21 888  A 1 
ATOM 7058 N N   . ARG A 1 889  ? -13.351 -11.692 -17.878 1.00 95.09 889  A 1 
ATOM 7059 C CA  . ARG A 1 889  ? -14.501 -12.584 -17.665 1.00 94.52 889  A 1 
ATOM 7060 C C   . ARG A 1 889  ? -14.075 -14.032 -17.429 1.00 94.20 889  A 1 
ATOM 7061 O O   . ARG A 1 889  ? -14.883 -14.835 -16.968 1.00 92.81 889  A 1 
ATOM 7062 C CB  . ARG A 1 889  ? -15.446 -12.507 -18.865 1.00 93.82 889  A 1 
ATOM 7063 C CG  . ARG A 1 889  ? -16.028 -11.101 -19.071 1.00 92.03 889  A 1 
ATOM 7064 C CD  . ARG A 1 889  ? -16.965 -11.077 -20.280 1.00 90.47 889  A 1 
ATOM 7065 N NE  . ARG A 1 889  ? -18.153 -11.913 -20.050 1.00 86.79 889  A 1 
ATOM 7066 C CZ  . ARG A 1 889  ? -18.954 -12.446 -20.944 1.00 85.69 889  A 1 
ATOM 7067 N NH1 . ARG A 1 889  ? -18.817 -12.238 -22.228 1.00 79.81 889  A 1 
ATOM 7068 N NH2 . ARG A 1 889  ? -19.915 -13.216 -20.536 1.00 77.58 889  A 1 
ATOM 7069 N N   . GLU A 1 890  ? -12.830 -14.361 -17.738 1.00 93.95 890  A 1 
ATOM 7070 C CA  . GLU A 1 890  ? -12.296 -15.708 -17.600 1.00 93.76 890  A 1 
ATOM 7071 C C   . GLU A 1 890  ? -11.969 -16.041 -16.141 1.00 94.41 890  A 1 
ATOM 7072 O O   . GLU A 1 890  ? -11.582 -15.178 -15.351 1.00 93.76 890  A 1 
ATOM 7073 C CB  . GLU A 1 890  ? -11.047 -15.876 -18.467 1.00 92.89 890  A 1 
ATOM 7074 C CG  . GLU A 1 890  ? -11.318 -15.663 -19.963 1.00 90.46 890  A 1 
ATOM 7075 C CD  . GLU A 1 890  ? -12.342 -16.656 -20.521 1.00 90.18 890  A 1 
ATOM 7076 O OE1 . GLU A 1 890  ? -13.114 -16.266 -21.416 1.00 83.93 890  A 1 
ATOM 7077 O OE2 . GLU A 1 890  ? -12.329 -17.825 -20.072 1.00 84.47 890  A 1 
ATOM 7078 N N   . ALA A 1 891  ? -12.073 -17.325 -15.795 1.00 94.03 891  A 1 
ATOM 7079 C CA  . ALA A 1 891  ? -11.465 -17.852 -14.581 1.00 94.14 891  A 1 
ATOM 7080 C C   . ALA A 1 891  ? -9.984  -18.193 -14.823 1.00 94.61 891  A 1 
ATOM 7081 O O   . ALA A 1 891  ? -9.551  -18.375 -15.966 1.00 93.96 891  A 1 
ATOM 7082 C CB  . ALA A 1 891  ? -12.282 -19.057 -14.108 1.00 93.20 891  A 1 
ATOM 7083 N N   . PHE A 1 892  ? -9.204  -18.322 -13.742 1.00 95.19 892  A 1 
ATOM 7084 C CA  . PHE A 1 892  ? -7.909  -18.991 -13.852 1.00 95.26 892  A 1 
ATOM 7085 C C   . PHE A 1 892  ? -8.120  -20.396 -14.415 1.00 94.32 892  A 1 
ATOM 7086 O O   . PHE A 1 892  ? -8.907  -21.172 -13.872 1.00 93.01 892  A 1 
ATOM 7087 C CB  . PHE A 1 892  ? -7.186  -19.057 -12.503 1.00 95.83 892  A 1 
ATOM 7088 C CG  . PHE A 1 892  ? -6.684  -17.741 -11.938 1.00 96.52 892  A 1 
ATOM 7089 C CD1 . PHE A 1 892  ? -6.364  -16.652 -12.773 1.00 95.35 892  A 1 
ATOM 7090 C CD2 . PHE A 1 892  ? -6.480  -17.624 -10.550 1.00 95.41 892  A 1 
ATOM 7091 C CE1 . PHE A 1 892  ? -5.880  -15.454 -12.222 1.00 95.26 892  A 1 
ATOM 7092 C CE2 . PHE A 1 892  ? -5.992  -16.429 -10.004 1.00 95.30 892  A 1 
ATOM 7093 C CZ  . PHE A 1 892  ? -5.698  -15.339 -10.839 1.00 96.29 892  A 1 
ATOM 7094 N N   . ARG A 1 893  ? -7.405  -20.714 -15.495 1.00 93.49 893  A 1 
ATOM 7095 C CA  . ARG A 1 893  ? -7.504  -22.024 -16.141 1.00 92.75 893  A 1 
ATOM 7096 C C   . ARG A 1 893  ? -7.152  -23.134 -15.166 1.00 93.25 893  A 1 
ATOM 7097 O O   . ARG A 1 893  ? -6.164  -23.041 -14.426 1.00 91.64 893  A 1 
ATOM 7098 C CB  . ARG A 1 893  ? -6.621  -22.076 -17.390 1.00 91.27 893  A 1 
ATOM 7099 C CG  . ARG A 1 893  ? -7.093  -21.159 -18.525 1.00 87.12 893  A 1 
ATOM 7100 C CD  . ARG A 1 893  ? -8.457  -21.598 -19.055 1.00 84.52 893  A 1 
ATOM 7101 N NE  . ARG A 1 893  ? -8.879  -20.777 -20.197 1.00 82.20 893  A 1 
ATOM 7102 C CZ  . ARG A 1 893  ? -9.922  -19.969 -20.237 1.00 78.96 893  A 1 
ATOM 7103 N NH1 . ARG A 1 893  ? -10.703 -19.750 -19.225 1.00 70.90 893  A 1 
ATOM 7104 N NH2 . ARG A 1 893  ? -10.216 -19.351 -21.322 1.00 72.83 893  A 1 
ATOM 7105 N N   . LEU A 1 894  ? -7.953  -24.196 -15.173 1.00 91.29 894  A 1 
ATOM 7106 C CA  . LEU A 1 894  ? -7.691  -25.381 -14.369 1.00 90.74 894  A 1 
ATOM 7107 C C   . LEU A 1 894  ? -6.378  -26.033 -14.801 1.00 91.77 894  A 1 
ATOM 7108 O O   . LEU A 1 894  ? -6.020  -26.055 -15.981 1.00 91.02 894  A 1 
ATOM 7109 C CB  . LEU A 1 894  ? -8.875  -26.361 -14.459 1.00 88.33 894  A 1 
ATOM 7110 C CG  . LEU A 1 894  ? -10.181 -25.836 -13.832 1.00 77.81 894  A 1 
ATOM 7111 C CD1 . LEU A 1 894  ? -11.295 -26.853 -14.052 1.00 73.15 894  A 1 
ATOM 7112 C CD2 . LEU A 1 894  ? -10.046 -25.594 -12.325 1.00 71.91 894  A 1 
ATOM 7113 N N   . VAL A 1 895  ? -5.642  -26.557 -13.824 1.00 91.65 895  A 1 
ATOM 7114 C CA  . VAL A 1 895  ? -4.422  -27.329 -14.071 1.00 92.23 895  A 1 
ATOM 7115 C C   . VAL A 1 895  ? -4.692  -28.761 -13.616 1.00 91.87 895  A 1 
ATOM 7116 O O   . VAL A 1 895  ? -4.811  -28.992 -12.412 1.00 90.89 895  A 1 
ATOM 7117 C CB  . VAL A 1 895  ? -3.211  -26.695 -13.379 1.00 92.42 895  A 1 
ATOM 7118 C CG1 . VAL A 1 895  ? -1.963  -27.543 -13.618 1.00 90.40 895  A 1 
ATOM 7119 C CG2 . VAL A 1 895  ? -2.940  -25.306 -13.955 1.00 90.19 895  A 1 
ATOM 7120 N N   . PRO A 1 896  ? -4.850  -29.710 -14.553 1.00 89.85 896  A 1 
ATOM 7121 C CA  . PRO A 1 896  ? -5.223  -31.082 -14.231 1.00 88.93 896  A 1 
ATOM 7122 C C   . PRO A 1 896  ? -4.189  -31.788 -13.349 1.00 89.43 896  A 1 
ATOM 7123 O O   . PRO A 1 896  ? -2.987  -31.657 -13.566 1.00 88.62 896  A 1 
ATOM 7124 C CB  . PRO A 1 896  ? -5.383  -31.798 -15.578 1.00 86.74 896  A 1 
ATOM 7125 C CG  . PRO A 1 896  ? -5.719  -30.672 -16.550 1.00 84.70 896  A 1 
ATOM 7126 C CD  . PRO A 1 896  ? -4.899  -29.511 -16.001 1.00 87.28 896  A 1 
ATOM 7127 N N   . GLU A 1 897  ? -4.650  -32.612 -12.412 1.00 87.80 897  A 1 
ATOM 7128 C CA  . GLU A 1 897  ? -3.766  -33.435 -11.568 1.00 87.34 897  A 1 
ATOM 7129 C C   . GLU A 1 897  ? -2.922  -34.413 -12.406 1.00 86.88 897  A 1 
ATOM 7130 O O   . GLU A 1 897  ? -1.792  -34.717 -12.040 1.00 84.87 897  A 1 
ATOM 7131 C CB  . GLU A 1 897  ? -4.613  -34.190 -10.529 1.00 86.47 897  A 1 
ATOM 7132 C CG  . GLU A 1 897  ? -3.789  -34.894 -9.429  1.00 78.76 897  A 1 
ATOM 7133 C CD  . GLU A 1 897  ? -3.006  -33.939 -8.503  1.00 78.69 897  A 1 
ATOM 7134 O OE1 . GLU A 1 897  ? -2.033  -34.387 -7.849  1.00 70.94 897  A 1 
ATOM 7135 O OE2 . GLU A 1 897  ? -3.365  -32.746 -8.413  1.00 71.39 897  A 1 
ATOM 7136 N N   . SER A 1 898  ? -3.418  -34.831 -13.576 1.00 85.56 898  A 1 
ATOM 7137 C CA  . SER A 1 898  ? -2.675  -35.679 -14.521 1.00 84.02 898  A 1 
ATOM 7138 C C   . SER A 1 898  ? -1.374  -35.046 -15.028 1.00 84.16 898  A 1 
ATOM 7139 O O   . SER A 1 898  ? -0.497  -35.759 -15.507 1.00 82.78 898  A 1 
ATOM 7140 C CB  . SER A 1 898  ? -3.565  -36.030 -15.717 1.00 82.34 898  A 1 
ATOM 7141 O OG  . SER A 1 898  ? -4.019  -34.854 -16.358 1.00 78.50 898  A 1 
ATOM 7142 N N   . TRP A 1 899  ? -1.221  -33.721 -14.923 1.00 87.58 899  A 1 
ATOM 7143 C CA  . TRP A 1 899  ? 0.017   -33.029 -15.288 1.00 88.54 899  A 1 
ATOM 7144 C C   . TRP A 1 899  ? 1.088   -33.119 -14.208 1.00 87.87 899  A 1 
ATOM 7145 O O   . TRP A 1 899  ? 2.268   -32.918 -14.497 1.00 86.63 899  A 1 
ATOM 7146 C CB  . TRP A 1 899  ? -0.281  -31.567 -15.620 1.00 89.72 899  A 1 
ATOM 7147 C CG  . TRP A 1 899  ? -1.155  -31.337 -16.813 1.00 89.94 899  A 1 
ATOM 7148 C CD1 . TRP A 1 899  ? -1.739  -32.270 -17.598 1.00 89.26 899  A 1 
ATOM 7149 C CD2 . TRP A 1 899  ? -1.555  -30.057 -17.377 1.00 90.39 899  A 1 
ATOM 7150 N NE1 . TRP A 1 899  ? -2.477  -31.668 -18.589 1.00 89.64 899  A 1 
ATOM 7151 C CE2 . TRP A 1 899  ? -2.401  -30.299 -18.500 1.00 90.18 899  A 1 
ATOM 7152 C CE3 . TRP A 1 899  ? -1.287  -28.708 -17.044 1.00 90.21 899  A 1 
ATOM 7153 C CZ2 . TRP A 1 899  ? -2.957  -29.262 -19.255 1.00 90.03 899  A 1 
ATOM 7154 C CZ3 . TRP A 1 899  ? -1.837  -27.661 -17.800 1.00 89.53 899  A 1 
ATOM 7155 C CH2 . TRP A 1 899  ? -2.676  -27.937 -18.901 1.00 88.87 899  A 1 
ATOM 7156 N N   . ARG A 1 900  ? 0.713   -33.457 -12.977 1.00 86.58 900  A 1 
ATOM 7157 C CA  . ARG A 1 900  ? 1.662   -33.715 -11.903 1.00 84.59 900  A 1 
ATOM 7158 C C   . ARG A 1 900  ? 2.625   -34.811 -12.345 1.00 81.90 900  A 1 
ATOM 7159 O O   . ARG A 1 900  ? 2.201   -35.874 -12.784 1.00 73.28 900  A 1 
ATOM 7160 C CB  . ARG A 1 900  ? 0.887   -34.098 -10.646 1.00 82.05 900  A 1 
ATOM 7161 C CG  . ARG A 1 900  ? 1.802   -34.242 -9.435  1.00 76.95 900  A 1 
ATOM 7162 C CD  . ARG A 1 900  ? 0.950   -34.603 -8.229  1.00 75.07 900  A 1 
ATOM 7163 N NE  . ARG A 1 900  ? 1.757   -34.823 -7.030  1.00 67.80 900  A 1 
ATOM 7164 C CZ  . ARG A 1 900  ? 1.256   -35.118 -5.847  1.00 63.04 900  A 1 
ATOM 7165 N NH1 . ARG A 1 900  ? -0.034  -35.221 -5.661  1.00 58.42 900  A 1 
ATOM 7166 N NH2 . ARG A 1 900  ? 2.045   -35.325 -4.832  1.00 54.79 900  A 1 
ATOM 7167 N N   . ASN A 1 901  ? 3.913   -34.538 -12.272 1.00 78.37 901  A 1 
ATOM 7168 C CA  . ASN A 1 901  ? 4.976   -35.445 -12.725 1.00 74.34 901  A 1 
ATOM 7169 C C   . ASN A 1 901  ? 4.843   -35.918 -14.190 1.00 74.00 901  A 1 
ATOM 7170 O O   . ASN A 1 901  ? 5.482   -36.895 -14.576 1.00 65.73 901  A 1 
ATOM 7171 C CB  . ASN A 1 901  ? 5.125   -36.608 -11.724 1.00 67.39 901  A 1 
ATOM 7172 C CG  . ASN A 1 901  ? 5.368   -36.145 -10.303 1.00 61.35 901  A 1 
ATOM 7173 O OD1 . ASN A 1 901  ? 5.965   -35.108 -10.049 1.00 56.19 901  A 1 
ATOM 7174 N ND2 . ASN A 1 901  ? 4.911   -36.897 -9.332  1.00 53.94 901  A 1 
ATOM 7175 N N   . GLY A 1 902  ? 4.030   -35.261 -15.024 1.00 69.46 902  A 1 
ATOM 7176 C CA  . GLY A 1 902  ? 3.880   -35.607 -16.444 1.00 65.31 902  A 1 
ATOM 7177 C C   . GLY A 1 902  ? 3.401   -37.041 -16.702 1.00 67.11 902  A 1 
ATOM 7178 O O   . GLY A 1 902  ? 3.744   -37.617 -17.731 1.00 60.93 902  A 1 
ATOM 7179 N N   . GLY A 1 903  ? 2.653   -37.625 -15.765 1.00 58.42 903  A 1 
ATOM 7180 C CA  . GLY A 1 903  ? 2.196   -39.019 -15.818 1.00 57.05 903  A 1 
ATOM 7181 C C   . GLY A 1 903  ? 3.241   -40.055 -15.372 1.00 58.58 903  A 1 
ATOM 7182 O O   . GLY A 1 903  ? 2.993   -41.243 -15.519 1.00 54.28 903  A 1 
ATOM 7183 N N   . PHE A 1 904  ? 4.388   -39.638 -14.836 1.00 58.60 904  A 1 
ATOM 7184 C CA  . PHE A 1 904  ? 5.393   -40.538 -14.256 1.00 59.23 904  A 1 
ATOM 7185 C C   . PHE A 1 904  ? 5.129   -40.771 -12.761 1.00 59.43 904  A 1 
ATOM 7186 O O   . PHE A 1 904  ? 4.682   -39.870 -12.042 1.00 56.16 904  A 1 
ATOM 7187 C CB  . PHE A 1 904  ? 6.810   -39.986 -14.481 1.00 55.93 904  A 1 
ATOM 7188 C CG  . PHE A 1 904  ? 7.299   -40.039 -15.917 1.00 53.44 904  A 1 
ATOM 7189 C CD1 . PHE A 1 904  ? 8.221   -41.028 -16.310 1.00 50.11 904  A 1 
ATOM 7190 C CD2 . PHE A 1 904  ? 6.846   -39.107 -16.862 1.00 51.19 904  A 1 
ATOM 7191 C CE1 . PHE A 1 904  ? 8.686   -41.078 -17.636 1.00 46.23 904  A 1 
ATOM 7192 C CE2 . PHE A 1 904  ? 7.304   -39.161 -18.192 1.00 47.23 904  A 1 
ATOM 7193 C CZ  . PHE A 1 904  ? 8.226   -40.144 -18.577 1.00 47.87 904  A 1 
ATOM 7194 N N   . GLU A 1 905  ? 5.453   -41.965 -12.269 1.00 53.46 905  A 1 
ATOM 7195 C CA  . GLU A 1 905  ? 5.408   -42.264 -10.835 1.00 54.36 905  A 1 
ATOM 7196 C C   . GLU A 1 905  ? 6.463   -41.435 -10.067 1.00 54.81 905  A 1 
ATOM 7197 O O   . GLU A 1 905  ? 7.591   -41.262 -10.518 1.00 51.32 905  A 1 
ATOM 7198 C CB  . GLU A 1 905  ? 5.581   -43.768 -10.582 1.00 50.90 905  A 1 
ATOM 7199 C CG  . GLU A 1 905  ? 4.392   -44.596 -11.114 1.00 45.45 905  A 1 
ATOM 7200 C CD  . GLU A 1 905  ? 4.459   -46.088 -10.742 1.00 41.08 905  A 1 
ATOM 7201 O OE1 . GLU A 1 905  ? 3.437   -46.774 -10.968 1.00 36.63 905  A 1 
ATOM 7202 O OE2 . GLU A 1 905  ? 5.507   -46.527 -10.229 1.00 38.14 905  A 1 
ATOM 7203 N N   . GLN A 1 906  ? 6.072   -40.888 -8.928  1.00 51.53 906  A 1 
ATOM 7204 C CA  . GLN A 1 906  ? 6.925   -40.270 -7.897  1.00 50.81 906  A 1 
ATOM 7205 C C   . GLN A 1 906  ? 8.115   -39.390 -8.361  1.00 53.80 906  A 1 
ATOM 7206 O O   . GLN A 1 906  ? 9.269   -39.696 -8.083  1.00 48.95 906  A 1 
ATOM 7207 C CB  . GLN A 1 906  ? 7.373   -41.345 -6.886  1.00 44.17 906  A 1 
ATOM 7208 C CG  . GLN A 1 906  ? 6.203   -42.014 -6.146  1.00 39.32 906  A 1 
ATOM 7209 C CD  . GLN A 1 906  ? 6.676   -42.959 -5.036  1.00 33.47 906  A 1 
ATOM 7210 O OE1 . GLN A 1 906  ? 7.849   -43.162 -4.785  1.00 30.61 906  A 1 
ATOM 7211 N NE2 . GLN A 1 906  ? 5.770   -43.569 -4.309  1.00 29.64 906  A 1 
ATOM 7212 N N   . GLY A 1 907  ? 7.847   -38.239 -8.988  1.00 60.63 907  A 1 
ATOM 7213 C CA  . GLY A 1 907  ? 8.842   -37.144 -9.099  1.00 60.47 907  A 1 
ATOM 7214 C C   . GLY A 1 907  ? 9.985   -37.341 -10.111 1.00 64.97 907  A 1 
ATOM 7215 O O   . GLY A 1 907  ? 10.663  -36.367 -10.445 1.00 59.32 907  A 1 
ATOM 7216 N N   . LEU A 1 908  ? 10.145  -38.526 -10.675 1.00 72.49 908  A 1 
ATOM 7217 C CA  . LEU A 1 908  ? 11.257  -38.930 -11.549 1.00 75.05 908  A 1 
ATOM 7218 C C   . LEU A 1 908  ? 11.428  -38.048 -12.798 1.00 79.58 908  A 1 
ATOM 7219 O O   . LEU A 1 908  ? 12.548  -37.837 -13.257 1.00 76.53 908  A 1 
ATOM 7220 C CB  . LEU A 1 908  ? 11.026  -40.396 -11.971 1.00 67.40 908  A 1 
ATOM 7221 C CG  . LEU A 1 908  ? 11.118  -41.421 -10.825 1.00 57.90 908  A 1 
ATOM 7222 C CD1 . LEU A 1 908  ? 10.617  -42.783 -11.306 1.00 51.88 908  A 1 
ATOM 7223 C CD2 . LEU A 1 908  ? 12.555  -41.582 -10.331 1.00 51.38 908  A 1 
ATOM 7224 N N   . LEU A 1 909  ? 10.344  -37.505 -13.359 1.00 80.61 909  A 1 
ATOM 7225 C CA  . LEU A 1 909  ? 10.431  -36.659 -14.552 1.00 83.14 909  A 1 
ATOM 7226 C C   . LEU A 1 909  ? 11.168  -35.343 -14.267 1.00 84.25 909  A 1 
ATOM 7227 O O   . LEU A 1 909  ? 12.024  -34.939 -15.051 1.00 83.97 909  A 1 
ATOM 7228 C CB  . LEU A 1 909  ? 9.017   -36.391 -15.097 1.00 82.94 909  A 1 
ATOM 7229 C CG  . LEU A 1 909  ? 9.007   -35.581 -16.408 1.00 81.55 909  A 1 
ATOM 7230 C CD1 . LEU A 1 909  ? 9.631   -36.350 -17.569 1.00 78.77 909  A 1 
ATOM 7231 C CD2 . LEU A 1 909  ? 7.578   -35.225 -16.791 1.00 78.42 909  A 1 
ATOM 7232 N N   . ALA A 1 910  ? 10.847  -34.651 -13.174 1.00 86.06 910  A 1 
ATOM 7233 C CA  . ALA A 1 910  ? 11.468  -33.376 -12.829 1.00 85.61 910  A 1 
ATOM 7234 C C   . ALA A 1 910  ? 12.970  -33.537 -12.545 1.00 86.08 910  A 1 
ATOM 7235 O O   . ALA A 1 910  ? 13.771  -32.759 -13.063 1.00 85.21 910  A 1 
ATOM 7236 C CB  . ALA A 1 910  ? 10.719  -32.762 -11.642 1.00 84.57 910  A 1 
ATOM 7237 N N   . GLU A 1 911  ? 13.342  -34.578 -11.811 1.00 83.95 911  A 1 
ATOM 7238 C CA  . GLU A 1 911  ? 14.736  -34.917 -11.510 1.00 83.59 911  A 1 
ATOM 7239 C C   . GLU A 1 911  ? 15.523  -35.246 -12.785 1.00 84.82 911  A 1 
ATOM 7240 O O   . GLU A 1 911  ? 16.587  -34.677 -13.026 1.00 83.96 911  A 1 
ATOM 7241 C CB  . GLU A 1 911  ? 14.776  -36.112 -10.551 1.00 81.85 911  A 1 
ATOM 7242 C CG  . GLU A 1 911  ? 14.211  -35.774 -9.161  1.00 73.63 911  A 1 
ATOM 7243 C CD  . GLU A 1 911  ? 14.137  -36.992 -8.224  1.00 69.21 911  A 1 
ATOM 7244 O OE1 . GLU A 1 911  ? 13.537  -36.831 -7.137  1.00 61.90 911  A 1 
ATOM 7245 O OE2 . GLU A 1 911  ? 14.641  -38.072 -8.609  1.00 61.06 911  A 1 
ATOM 7246 N N   . LYS A 1 912  ? 14.965  -36.090 -13.663 1.00 85.50 912  A 1 
ATOM 7247 C CA  . LYS A 1 912  ? 15.559  -36.411 -14.969 1.00 86.55 912  A 1 
ATOM 7248 C C   . LYS A 1 912  ? 15.804  -35.146 -15.792 1.00 88.07 912  A 1 
ATOM 7249 O O   . LYS A 1 912  ? 16.897  -34.946 -16.322 1.00 88.22 912  A 1 
ATOM 7250 C CB  . LYS A 1 912  ? 14.642  -37.403 -15.707 1.00 85.76 912  A 1 
ATOM 7251 C CG  . LYS A 1 912  ? 15.206  -37.815 -17.075 1.00 84.37 912  A 1 
ATOM 7252 C CD  . LYS A 1 912  ? 14.244  -38.771 -17.791 1.00 82.74 912  A 1 
ATOM 7253 C CE  . LYS A 1 912  ? 14.793  -39.132 -19.175 1.00 78.28 912  A 1 
ATOM 7254 N NZ  . LYS A 1 912  ? 13.815  -39.909 -19.965 1.00 74.57 912  A 1 
ATOM 7255 N N   . TRP A 1 913  ? 14.810  -34.254 -15.878 1.00 89.91 913  A 1 
ATOM 7256 C CA  . TRP A 1 913  ? 14.939  -33.023 -16.656 1.00 91.04 913  A 1 
ATOM 7257 C C   . TRP A 1 913  ? 15.889  -32.000 -16.038 1.00 91.60 913  A 1 
ATOM 7258 O O   . TRP A 1 913  ? 16.497  -31.228 -16.776 1.00 91.08 913  A 1 
ATOM 7259 C CB  . TRP A 1 913  ? 13.561  -32.433 -16.934 1.00 91.57 913  A 1 
ATOM 7260 C CG  . TRP A 1 913  ? 12.932  -33.044 -18.143 1.00 91.53 913  A 1 
ATOM 7261 C CD1 . TRP A 1 913  ? 12.092  -34.098 -18.155 1.00 90.41 913  A 1 
ATOM 7262 C CD2 . TRP A 1 913  ? 13.170  -32.702 -19.536 1.00 91.51 913  A 1 
ATOM 7263 N NE1 . TRP A 1 913  ? 11.790  -34.436 -19.455 1.00 90.68 913  A 1 
ATOM 7264 C CE2 . TRP A 1 913  ? 12.438  -33.616 -20.351 1.00 91.19 913  A 1 
ATOM 7265 C CE3 . TRP A 1 913  ? 13.943  -31.728 -20.193 1.00 91.26 913  A 1 
ATOM 7266 C CZ2 . TRP A 1 913  ? 12.488  -33.576 -21.747 1.00 90.90 913  A 1 
ATOM 7267 C CZ3 . TRP A 1 913  ? 13.993  -31.669 -21.598 1.00 90.28 913  A 1 
ATOM 7268 C CH2 . TRP A 1 913  ? 13.273  -32.594 -22.373 1.00 89.66 913  A 1 
ATOM 7269 N N   . GLU A 1 914  ? 16.094  -32.012 -14.723 1.00 89.87 914  A 1 
ATOM 7270 C CA  . GLU A 1 914  ? 17.167  -31.234 -14.106 1.00 89.41 914  A 1 
ATOM 7271 C C   . GLU A 1 914  ? 18.542  -31.694 -14.613 1.00 90.53 914  A 1 
ATOM 7272 O O   . GLU A 1 914  ? 19.369  -30.862 -15.000 1.00 89.76 914  A 1 
ATOM 7273 C CB  . GLU A 1 914  ? 17.075  -31.326 -12.576 1.00 88.01 914  A 1 
ATOM 7274 C CG  . GLU A 1 914  ? 17.961  -30.254 -11.927 1.00 78.26 914  A 1 
ATOM 7275 C CD  . GLU A 1 914  ? 18.144  -30.439 -10.421 1.00 71.03 914  A 1 
ATOM 7276 O OE1 . GLU A 1 914  ? 19.282  -30.155 -9.971  1.00 63.26 914  A 1 
ATOM 7277 O OE2 . GLU A 1 914  ? 17.180  -30.857 -9.758  1.00 61.13 914  A 1 
ATOM 7278 N N   . GLN A 1 915  ? 18.763  -33.006 -14.708 1.00 90.24 915  A 1 
ATOM 7279 C CA  . GLN A 1 915  ? 20.010  -33.557 -15.248 1.00 90.53 915  A 1 
ATOM 7280 C C   . GLN A 1 915  ? 20.174  -33.257 -16.744 1.00 92.27 915  A 1 
ATOM 7281 O O   . GLN A 1 915  ? 21.246  -32.826 -17.178 1.00 91.99 915  A 1 
ATOM 7282 C CB  . GLN A 1 915  ? 20.100  -35.063 -14.972 1.00 89.62 915  A 1 
ATOM 7283 C CG  . GLN A 1 915  ? 19.954  -35.462 -13.495 1.00 86.15 915  A 1 
ATOM 7284 C CD  . GLN A 1 915  ? 20.820  -34.661 -12.527 1.00 83.82 915  A 1 
ATOM 7285 O OE1 . GLN A 1 915  ? 21.891  -34.158 -12.831 1.00 76.42 915  A 1 
ATOM 7286 N NE2 . GLN A 1 915  ? 20.366  -34.472 -11.308 1.00 72.75 915  A 1 
ATOM 7287 N N   . ILE A 1 916  ? 19.107  -33.361 -17.525 1.00 91.25 916  A 1 
ATOM 7288 C CA  . ILE A 1 916  ? 19.106  -32.981 -18.948 1.00 92.54 916  A 1 
ATOM 7289 C C   . ILE A 1 916  ? 19.479  -31.506 -19.120 1.00 93.79 916  A 1 
ATOM 7290 O O   . ILE A 1 916  ? 20.270  -31.161 -20.001 1.00 93.78 916  A 1 
ATOM 7291 C CB  . ILE A 1 916  ? 17.732  -33.291 -19.585 1.00 92.43 916  A 1 
ATOM 7292 C CG1 . ILE A 1 916  ? 17.522  -34.817 -19.670 1.00 90.66 916  A 1 
ATOM 7293 C CG2 . ILE A 1 916  ? 17.596  -32.672 -20.990 1.00 90.70 916  A 1 
ATOM 7294 C CD1 . ILE A 1 916  ? 16.070  -35.217 -19.888 1.00 86.32 916  A 1 
ATOM 7295 N N   . ARG A 1 917  ? 18.952  -30.611 -18.267 1.00 94.17 917  A 1 
ATOM 7296 C CA  . ARG A 1 917  ? 19.305  -29.184 -18.302 1.00 94.56 917  A 1 
ATOM 7297 C C   . ARG A 1 917  ? 20.776  -28.942 -17.959 1.00 94.96 917  A 1 
ATOM 7298 O O   . ARG A 1 917  ? 21.397  -28.095 -18.599 1.00 94.67 917  A 1 
ATOM 7299 C CB  . ARG A 1 917  ? 18.403  -28.385 -17.362 1.00 94.67 917  A 1 
ATOM 7300 C CG  . ARG A 1 917  ? 17.008  -28.165 -17.957 1.00 93.10 917  A 1 
ATOM 7301 C CD  . ARG A 1 917  ? 16.177  -27.292 -17.015 1.00 91.30 917  A 1 
ATOM 7302 N NE  . ARG A 1 917  ? 14.869  -26.976 -17.608 1.00 88.28 917  A 1 
ATOM 7303 C CZ  . ARG A 1 917  ? 14.166  -25.862 -17.478 1.00 87.75 917  A 1 
ATOM 7304 N NH1 . ARG A 1 917  ? 14.548  -24.834 -16.781 1.00 80.07 917  A 1 
ATOM 7305 N NH2 . ARG A 1 917  ? 13.029  -25.765 -18.061 1.00 81.61 917  A 1 
ATOM 7306 N N   . LYS A 1 918  ? 21.346  -29.674 -16.996 1.00 94.02 918  A 1 
ATOM 7307 C CA  . LYS A 1 918  ? 22.782  -29.617 -16.675 1.00 93.83 918  A 1 
ATOM 7308 C C   . LYS A 1 918  ? 23.623  -30.039 -17.877 1.00 95.03 918  A 1 
ATOM 7309 O O   . LYS A 1 918  ? 24.499  -29.282 -18.293 1.00 94.76 918  A 1 
ATOM 7310 C CB  . LYS A 1 918  ? 23.098  -30.477 -15.440 1.00 92.75 918  A 1 
ATOM 7311 C CG  . LYS A 1 918  ? 22.572  -29.863 -14.131 1.00 89.83 918  A 1 
ATOM 7312 C CD  . LYS A 1 918  ? 22.711  -30.839 -12.955 1.00 85.98 918  A 1 
ATOM 7313 C CE  . LYS A 1 918  ? 22.107  -30.229 -11.683 1.00 81.31 918  A 1 
ATOM 7314 N NZ  . LYS A 1 918  ? 21.860  -31.234 -10.622 1.00 73.79 918  A 1 
ATOM 7315 N N   . LEU A 1 919  ? 23.287  -31.162 -18.505 1.00 94.19 919  A 1 
ATOM 7316 C CA  . LEU A 1 919  ? 23.951  -31.640 -19.722 1.00 95.10 919  A 1 
ATOM 7317 C C   . LEU A 1 919  ? 23.849  -30.613 -20.855 1.00 96.06 919  A 1 
ATOM 7318 O O   . LEU A 1 919  ? 24.865  -30.227 -21.437 1.00 95.73 919  A 1 
ATOM 7319 C CB  . LEU A 1 919  ? 23.358  -33.007 -20.097 1.00 94.50 919  A 1 
ATOM 7320 C CG  . LEU A 1 919  ? 24.033  -33.680 -21.309 1.00 92.65 919  A 1 
ATOM 7321 C CD1 . LEU A 1 919  ? 23.784  -35.184 -21.249 1.00 85.25 919  A 1 
ATOM 7322 C CD2 . LEU A 1 919  ? 23.476  -33.187 -22.648 1.00 84.56 919  A 1 
ATOM 7323 N N   . ARG A 1 920  ? 22.639  -30.099 -21.129 1.00 95.67 920  A 1 
ATOM 7324 C CA  . ARG A 1 920  ? 22.419  -29.068 -22.152 1.00 96.24 920  A 1 
ATOM 7325 C C   . ARG A 1 920  ? 23.277  -27.833 -21.896 1.00 96.51 920  A 1 
ATOM 7326 O O   . ARG A 1 920  ? 23.809  -27.270 -22.842 1.00 96.18 920  A 1 
ATOM 7327 C CB  . ARG A 1 920  ? 20.927  -28.707 -22.225 1.00 96.25 920  A 1 
ATOM 7328 C CG  . ARG A 1 920  ? 20.640  -27.661 -23.327 1.00 95.49 920  A 1 
ATOM 7329 C CD  . ARG A 1 920  ? 19.156  -27.311 -23.400 1.00 94.36 920  A 1 
ATOM 7330 N NE  . ARG A 1 920  ? 18.880  -26.315 -24.457 1.00 91.04 920  A 1 
ATOM 7331 C CZ  . ARG A 1 920  ? 18.966  -24.996 -24.367 1.00 91.23 920  A 1 
ATOM 7332 N NH1 . ARG A 1 920  ? 19.324  -24.385 -23.268 1.00 83.01 920  A 1 
ATOM 7333 N NH2 . ARG A 1 920  ? 18.688  -24.254 -25.398 1.00 85.47 920  A 1 
ATOM 7334 N N   . ARG A 1 921  ? 23.437  -27.410 -20.644 1.00 96.48 921  A 1 
ATOM 7335 C CA  . ARG A 1 921  ? 24.267  -26.252 -20.284 1.00 96.25 921  A 1 
ATOM 7336 C C   . ARG A 1 921  ? 25.736  -26.464 -20.650 1.00 96.88 921  A 1 
ATOM 7337 O O   . ARG A 1 921  ? 26.335  -25.557 -21.224 1.00 96.06 921  A 1 
ATOM 7338 C CB  . ARG A 1 921  ? 24.081  -25.924 -18.792 1.00 95.05 921  A 1 
ATOM 7339 C CG  . ARG A 1 921  ? 24.784  -24.610 -18.414 1.00 86.31 921  A 1 
ATOM 7340 C CD  . ARG A 1 921  ? 24.481  -24.183 -16.970 1.00 83.49 921  A 1 
ATOM 7341 N NE  . ARG A 1 921  ? 25.127  -25.068 -15.983 1.00 74.82 921  A 1 
ATOM 7342 C CZ  . ARG A 1 921  ? 24.874  -25.102 -14.688 1.00 68.88 921  A 1 
ATOM 7343 N NH1 . ARG A 1 921  ? 23.966  -24.368 -14.129 1.00 61.51 921  A 1 
ATOM 7344 N NH2 . ARG A 1 921  ? 25.556  -25.880 -13.914 1.00 59.56 921  A 1 
ATOM 7345 N N   . VAL A 1 922  ? 26.293  -27.652 -20.388 1.00 96.11 922  A 1 
ATOM 7346 C CA  . VAL A 1 922  ? 27.673  -27.985 -20.789 1.00 96.80 922  A 1 
ATOM 7347 C C   . VAL A 1 922  ? 27.796  -28.020 -22.316 1.00 97.35 922  A 1 
ATOM 7348 O O   . VAL A 1 922  ? 28.686  -27.380 -22.876 1.00 97.03 922  A 1 
ATOM 7349 C CB  . VAL A 1 922  ? 28.154  -29.310 -20.159 1.00 96.70 922  A 1 
ATOM 7350 C CG1 . VAL A 1 922  ? 29.641  -29.544 -20.445 1.00 94.28 922  A 1 
ATOM 7351 C CG2 . VAL A 1 922  ? 27.992  -29.318 -18.637 1.00 92.93 922  A 1 
ATOM 7352 N N   . ALA A 1 923  ? 26.853  -28.666 -23.004 1.00 96.91 923  A 1 
ATOM 7353 C CA  . ALA A 1 923  ? 26.843  -28.743 -24.464 1.00 97.03 923  A 1 
ATOM 7354 C C   . ALA A 1 923  ? 26.745  -27.356 -25.121 1.00 97.25 923  A 1 
ATOM 7355 O O   . ALA A 1 923  ? 27.538  -27.025 -26.003 1.00 96.67 923  A 1 
ATOM 7356 C CB  . ALA A 1 923  ? 25.689  -29.652 -24.907 1.00 96.69 923  A 1 
ATOM 7357 N N   . THR A 1 924  ? 25.822  -26.510 -24.669 1.00 97.25 924  A 1 
ATOM 7358 C CA  . THR A 1 924  ? 25.692  -25.145 -25.187 1.00 96.90 924  A 1 
ATOM 7359 C C   . THR A 1 924  ? 26.910  -24.287 -24.855 1.00 97.23 924  A 1 
ATOM 7360 O O   . THR A 1 924  ? 27.346  -23.533 -25.716 1.00 96.74 924  A 1 
ATOM 7361 C CB  . THR A 1 924  ? 24.404  -24.447 -24.725 1.00 95.91 924  A 1 
ATOM 7362 O OG1 . THR A 1 924  ? 24.229  -24.505 -23.329 1.00 90.22 924  A 1 
ATOM 7363 C CG2 . THR A 1 924  ? 23.159  -25.083 -25.356 1.00 87.75 924  A 1 
ATOM 7364 N N   . GLY A 1 925  ? 27.523  -24.446 -23.672 1.00 96.99 925  A 1 
ATOM 7365 C CA  . GLY A 1 925  ? 28.766  -23.769 -23.307 1.00 96.82 925  A 1 
ATOM 7366 C C   . GLY A 1 925  ? 29.928  -24.096 -24.250 1.00 97.38 925  A 1 
ATOM 7367 O O   . GLY A 1 925  ? 30.602  -23.186 -24.734 1.00 96.93 925  A 1 
ATOM 7368 N N   . ALA A 1 926  ? 30.105  -25.374 -24.585 1.00 96.95 926  A 1 
ATOM 7369 C CA  . ALA A 1 926  ? 31.105  -25.818 -25.559 1.00 97.10 926  A 1 
ATOM 7370 C C   . ALA A 1 926  ? 30.887  -25.181 -26.944 1.00 97.33 926  A 1 
ATOM 7371 O O   . ALA A 1 926  ? 31.823  -24.681 -27.573 1.00 96.72 926  A 1 
ATOM 7372 C CB  . ALA A 1 926  ? 31.044  -27.350 -25.647 1.00 96.96 926  A 1 
ATOM 7373 N N   . LEU A 1 927  ? 29.639  -25.153 -27.405 1.00 97.60 927  A 1 
ATOM 7374 C CA  . LEU A 1 927  ? 29.280  -24.603 -28.716 1.00 97.56 927  A 1 
ATOM 7375 C C   . LEU A 1 927  ? 29.371  -23.072 -28.764 1.00 97.52 927  A 1 
ATOM 7376 O O   . LEU A 1 927  ? 29.769  -22.518 -29.788 1.00 96.56 927  A 1 
ATOM 7377 C CB  . LEU A 1 927  ? 27.877  -25.085 -29.099 1.00 97.25 927  A 1 
ATOM 7378 C CG  . LEU A 1 927  ? 27.758  -26.612 -29.253 1.00 96.63 927  A 1 
ATOM 7379 C CD1 . LEU A 1 927  ? 26.303  -26.970 -29.537 1.00 93.99 927  A 1 
ATOM 7380 C CD2 . LEU A 1 927  ? 28.635  -27.165 -30.373 1.00 93.85 927  A 1 
ATOM 7381 N N   . GLU A 1 928  ? 29.054  -22.374 -27.663 1.00 97.04 928  A 1 
ATOM 7382 C CA  . GLU A 1 928  ? 29.251  -20.928 -27.557 1.00 96.53 928  A 1 
ATOM 7383 C C   . GLU A 1 928  ? 30.733  -20.548 -27.629 1.00 96.83 928  A 1 
ATOM 7384 O O   . GLU A 1 928  ? 31.090  -19.605 -28.338 1.00 96.10 928  A 1 
ATOM 7385 C CB  . GLU A 1 928  ? 28.626  -20.404 -26.251 1.00 95.64 928  A 1 
ATOM 7386 C CG  . GLU A 1 928  ? 27.093  -20.280 -26.329 1.00 83.61 928  A 1 
ATOM 7387 C CD  . GLU A 1 928  ? 26.635  -19.303 -27.419 1.00 77.23 928  A 1 
ATOM 7388 O OE1 . GLU A 1 928  ? 25.582  -19.509 -28.060 1.00 67.21 928  A 1 
ATOM 7389 O OE2 . GLU A 1 928  ? 27.340  -18.302 -27.681 1.00 66.18 928  A 1 
ATOM 7390 N N   . GLN A 1 929  ? 31.620  -21.327 -26.980 1.00 96.83 929  A 1 
ATOM 7391 C CA  . GLN A 1 929  ? 33.067  -21.149 -27.103 1.00 96.61 929  A 1 
ATOM 7392 C C   . GLN A 1 929  ? 33.534  -21.363 -28.552 1.00 97.03 929  A 1 
ATOM 7393 O O   . GLN A 1 929  ? 34.266  -20.529 -29.095 1.00 96.38 929  A 1 
ATOM 7394 C CB  . GLN A 1 929  ? 33.781  -22.092 -26.125 1.00 95.33 929  A 1 
ATOM 7395 C CG  . GLN A 1 929  ? 35.301  -21.858 -26.119 1.00 86.78 929  A 1 
ATOM 7396 C CD  . GLN A 1 929  ? 36.043  -22.746 -25.120 1.00 84.06 929  A 1 
ATOM 7397 O OE1 . GLN A 1 929  ? 35.481  -23.546 -24.402 1.00 76.76 929  A 1 
ATOM 7398 N NE2 . GLN A 1 929  ? 37.353  -22.636 -25.029 1.00 72.58 929  A 1 
ATOM 7399 N N   . ALA A 1 930  ? 33.070  -22.428 -29.205 1.00 96.23 930  A 1 
ATOM 7400 C CA  . ALA A 1 930  ? 33.381  -22.713 -30.607 1.00 96.26 930  A 1 
ATOM 7401 C C   . ALA A 1 930  ? 32.905  -21.600 -31.556 1.00 96.58 930  A 1 
ATOM 7402 O O   . ALA A 1 930  ? 33.614  -21.219 -32.493 1.00 95.82 930  A 1 
ATOM 7403 C CB  . ALA A 1 930  ? 32.736  -24.050 -30.965 1.00 96.27 930  A 1 
ATOM 7404 N N   . ARG A 1 931  ? 31.724  -21.033 -31.290 1.00 96.63 931  A 1 
ATOM 7405 C CA  . ARG A 1 931  ? 31.167  -19.902 -32.040 1.00 96.53 931  A 1 
ATOM 7406 C C   . ARG A 1 931  ? 31.975  -18.623 -31.826 1.00 97.00 931  A 1 
ATOM 7407 O O   . ARG A 1 931  ? 32.292  -17.946 -32.802 1.00 96.24 931  A 1 
ATOM 7408 C CB  . ARG A 1 931  ? 29.692  -19.726 -31.659 1.00 95.43 931  A 1 
ATOM 7409 C CG  . ARG A 1 931  ? 28.991  -18.721 -32.581 1.00 88.32 931  A 1 
ATOM 7410 C CD  . ARG A 1 931  ? 27.500  -18.609 -32.248 1.00 87.18 931  A 1 
ATOM 7411 N NE  . ARG A 1 931  ? 27.272  -17.932 -30.954 1.00 77.28 931  A 1 
ATOM 7412 C CZ  . ARG A 1 931  ? 26.092  -17.651 -30.430 1.00 74.21 931  A 1 
ATOM 7413 N NH1 . ARG A 1 931  ? 24.982  -17.981 -31.012 1.00 64.11 931  A 1 
ATOM 7414 N NH2 . ARG A 1 931  ? 26.005  -17.031 -29.292 1.00 64.00 931  A 1 
ATOM 7415 N N   . ALA A 1 932  ? 32.357  -18.323 -30.591 1.00 96.69 932  A 1 
ATOM 7416 C CA  . ALA A 1 932  ? 33.192  -17.165 -30.264 1.00 96.58 932  A 1 
ATOM 7417 C C   . ALA A 1 932  ? 34.583  -17.240 -30.921 1.00 96.88 932  A 1 
ATOM 7418 O O   . ALA A 1 932  ? 35.150  -16.215 -31.296 1.00 95.81 932  A 1 
ATOM 7419 C CB  . ALA A 1 932  ? 33.298  -17.063 -28.739 1.00 96.21 932  A 1 
ATOM 7420 N N   . GLN A 1 933  ? 35.106  -18.450 -31.106 1.00 96.55 933  A 1 
ATOM 7421 C CA  . GLN A 1 933  ? 36.365  -18.716 -31.813 1.00 96.29 933  A 1 
ATOM 7422 C C   . GLN A 1 933  ? 36.213  -18.763 -33.346 1.00 96.47 933  A 1 
ATOM 7423 O O   . GLN A 1 933  ? 37.191  -18.989 -34.056 1.00 95.06 933  A 1 
ATOM 7424 C CB  . GLN A 1 933  ? 36.971  -20.015 -31.268 1.00 95.84 933  A 1 
ATOM 7425 C CG  . GLN A 1 933  ? 37.444  -19.879 -29.811 1.00 94.16 933  A 1 
ATOM 7426 C CD  . GLN A 1 933  ? 37.886  -21.210 -29.209 1.00 91.66 933  A 1 
ATOM 7427 O OE1 . GLN A 1 933  ? 37.844  -22.263 -29.822 1.00 85.29 933  A 1 
ATOM 7428 N NE2 . GLN A 1 933  ? 38.329  -21.224 -27.971 1.00 81.97 933  A 1 
ATOM 7429 N N   . GLY A 1 934  ? 35.002  -18.574 -33.877 1.00 95.92 934  A 1 
ATOM 7430 C CA  . GLY A 1 934  ? 34.728  -18.612 -35.317 1.00 95.88 934  A 1 
ATOM 7431 C C   . GLY A 1 934  ? 34.831  -20.006 -35.947 1.00 96.32 934  A 1 
ATOM 7432 O O   . GLY A 1 934  ? 34.912  -20.118 -37.167 1.00 93.93 934  A 1 
ATOM 7433 N N   . GLN A 1 935  ? 34.836  -21.074 -35.139 1.00 95.95 935  A 1 
ATOM 7434 C CA  . GLN A 1 935  ? 34.937  -22.457 -35.620 1.00 95.82 935  A 1 
ATOM 7435 C C   . GLN A 1 935  ? 33.621  -22.960 -36.225 1.00 96.05 935  A 1 
ATOM 7436 O O   . GLN A 1 935  ? 33.640  -23.754 -37.168 1.00 94.20 935  A 1 
ATOM 7437 C CB  . GLN A 1 935  ? 35.375  -23.363 -34.466 1.00 95.44 935  A 1 
ATOM 7438 C CG  . GLN A 1 935  ? 36.789  -23.042 -33.946 1.00 93.89 935  A 1 
ATOM 7439 C CD  . GLN A 1 935  ? 37.182  -23.924 -32.762 1.00 92.02 935  A 1 
ATOM 7440 O OE1 . GLN A 1 935  ? 36.364  -24.549 -32.114 1.00 84.02 935  A 1 
ATOM 7441 N NE2 . GLN A 1 935  ? 38.451  -24.000 -32.421 1.00 81.41 935  A 1 
ATOM 7442 N N   . ILE A 1 936  ? 32.492  -22.482 -35.716 1.00 95.61 936  A 1 
ATOM 7443 C CA  . ILE A 1 936  ? 31.135  -22.695 -36.228 1.00 95.68 936  A 1 
ATOM 7444 C C   . ILE A 1 936  ? 30.381  -21.363 -36.248 1.00 95.71 936  A 1 
ATOM 7445 O O   . ILE A 1 936  ? 30.633  -20.485 -35.416 1.00 94.18 936  A 1 
ATOM 7446 C CB  . ILE A 1 936  ? 30.366  -23.767 -35.411 1.00 95.31 936  A 1 
ATOM 7447 C CG1 . ILE A 1 936  ? 30.210  -23.373 -33.923 1.00 93.27 936  A 1 
ATOM 7448 C CG2 . ILE A 1 936  ? 31.042  -25.141 -35.576 1.00 92.23 936  A 1 
ATOM 7449 C CD1 . ILE A 1 936  ? 29.414  -24.366 -33.074 1.00 92.58 936  A 1 
ATOM 7450 N N   . GLY A 1 937  ? 29.441  -21.192 -37.183 1.00 95.16 937  A 1 
ATOM 7451 C CA  . GLY A 1 937  ? 28.535  -20.035 -37.246 1.00 94.05 937  A 1 
ATOM 7452 C C   . GLY A 1 937  ? 27.211  -20.266 -36.508 1.00 94.48 937  A 1 
ATOM 7453 O O   . GLY A 1 937  ? 26.584  -19.321 -36.034 1.00 92.17 937  A 1 
ATOM 7454 N N   . SER A 1 938  ? 26.793  -21.530 -36.390 1.00 94.69 938  A 1 
ATOM 7455 C CA  . SER A 1 938  ? 25.558  -21.958 -35.724 1.00 94.77 938  A 1 
ATOM 7456 C C   . SER A 1 938  ? 25.776  -23.270 -34.971 1.00 95.80 938  A 1 
ATOM 7457 O O   . SER A 1 938  ? 26.558  -24.112 -35.404 1.00 94.77 938  A 1 
ATOM 7458 C CB  . SER A 1 938  ? 24.460  -22.145 -36.777 1.00 93.37 938  A 1 
ATOM 7459 O OG  . SER A 1 938  ? 23.265  -22.623 -36.193 1.00 89.12 938  A 1 
ATOM 7460 N N   . SER A 1 939  ? 25.038  -23.493 -33.873 1.00 95.71 939  A 1 
ATOM 7461 C CA  . SER A 1 939  ? 25.051  -24.769 -33.145 1.00 96.07 939  A 1 
ATOM 7462 C C   . SER A 1 939  ? 24.605  -25.956 -34.010 1.00 96.57 939  A 1 
ATOM 7463 O O   . SER A 1 939  ? 25.074  -27.073 -33.808 1.00 95.40 939  A 1 
ATOM 7464 C CB  . SER A 1 939  ? 24.173  -24.667 -31.895 1.00 95.23 939  A 1 
ATOM 7465 O OG  . SER A 1 939  ? 22.869  -24.232 -32.237 1.00 89.52 939  A 1 
ATOM 7466 N N   . LEU A 1 940  ? 23.777  -25.714 -35.024 1.00 95.94 940  A 1 
ATOM 7467 C CA  . LEU A 1 940  ? 23.368  -26.734 -35.997 1.00 96.11 940  A 1 
ATOM 7468 C C   . LEU A 1 940  ? 24.526  -27.251 -36.871 1.00 96.30 940  A 1 
ATOM 7469 O O   . LEU A 1 940  ? 24.406  -28.317 -37.464 1.00 95.12 940  A 1 
ATOM 7470 C CB  . LEU A 1 940  ? 22.245  -26.177 -36.893 1.00 95.64 940  A 1 
ATOM 7471 C CG  . LEU A 1 940  ? 20.917  -25.899 -36.170 1.00 94.74 940  A 1 
ATOM 7472 C CD1 . LEU A 1 940  ? 19.937  -25.260 -37.155 1.00 91.41 940  A 1 
ATOM 7473 C CD2 . LEU A 1 940  ? 20.276  -27.171 -35.611 1.00 91.50 940  A 1 
ATOM 7474 N N   . GLU A 1 941  ? 25.648  -26.546 -36.943 1.00 96.06 941  A 1 
ATOM 7475 C CA  . GLU A 1 941  ? 26.848  -27.021 -37.649 1.00 96.13 941  A 1 
ATOM 7476 C C   . GLU A 1 941  ? 27.639  -28.068 -36.849 1.00 96.52 941  A 1 
ATOM 7477 O O   . GLU A 1 941  ? 28.638  -28.584 -37.344 1.00 95.12 941  A 1 
ATOM 7478 C CB  . GLU A 1 941  ? 27.753  -25.835 -38.009 1.00 95.43 941  A 1 
ATOM 7479 C CG  . GLU A 1 941  ? 27.111  -24.905 -39.053 1.00 93.29 941  A 1 
ATOM 7480 C CD  . GLU A 1 941  ? 27.903  -23.611 -39.265 1.00 93.27 941  A 1 
ATOM 7481 O OE1 . GLU A 1 941  ? 27.262  -22.592 -39.621 1.00 85.42 941  A 1 
ATOM 7482 O OE2 . GLU A 1 941  ? 29.134  -23.604 -39.046 1.00 86.82 941  A 1 
ATOM 7483 N N   . ALA A 1 942  ? 27.201  -28.399 -35.626 1.00 96.43 942  A 1 
ATOM 7484 C CA  . ALA A 1 942  ? 27.896  -29.309 -34.730 1.00 96.74 942  A 1 
ATOM 7485 C C   . ALA A 1 942  ? 27.145  -30.633 -34.509 1.00 96.73 942  A 1 
ATOM 7486 O O   . ALA A 1 942  ? 25.915  -30.693 -34.433 1.00 95.68 942  A 1 
ATOM 7487 C CB  . ALA A 1 942  ? 28.184  -28.581 -33.415 1.00 96.42 942  A 1 
ATOM 7488 N N   . VAL A 1 943  ? 27.934  -31.692 -34.331 1.00 96.36 943  A 1 
ATOM 7489 C CA  . VAL A 1 943  ? 27.541  -32.967 -33.729 1.00 96.34 943  A 1 
ATOM 7490 C C   . VAL A 1 943  ? 28.233  -33.060 -32.376 1.00 96.49 943  A 1 
ATOM 7491 O O   . VAL A 1 943  ? 29.448  -32.880 -32.298 1.00 95.60 943  A 1 
ATOM 7492 C CB  . VAL A 1 943  ? 27.915  -34.156 -34.629 1.00 95.21 943  A 1 
ATOM 7493 C CG1 . VAL A 1 943  ? 27.582  -35.499 -33.970 1.00 90.75 943  A 1 
ATOM 7494 C CG2 . VAL A 1 943  ? 27.172  -34.081 -35.969 1.00 91.11 943  A 1 
ATOM 7495 N N   . VAL A 1 944  ? 27.479  -33.312 -31.319 1.00 96.05 944  A 1 
ATOM 7496 C CA  . VAL A 1 944  ? 27.963  -33.294 -29.935 1.00 96.17 944  A 1 
ATOM 7497 C C   . VAL A 1 944  ? 28.079  -34.716 -29.398 1.00 95.91 944  A 1 
ATOM 7498 O O   . VAL A 1 944  ? 27.158  -35.512 -29.552 1.00 94.67 944  A 1 
ATOM 7499 C CB  . VAL A 1 944  ? 27.045  -32.419 -29.063 1.00 95.45 944  A 1 
ATOM 7500 C CG1 . VAL A 1 944  ? 27.304  -32.568 -27.560 1.00 91.01 944  A 1 
ATOM 7501 C CG2 . VAL A 1 944  ? 27.256  -30.940 -29.417 1.00 91.16 944  A 1 
ATOM 7502 N N   . THR A 1 945  ? 29.175  -34.999 -28.701 1.00 95.43 945  A 1 
ATOM 7503 C CA  . THR A 1 945  ? 29.346  -36.208 -27.891 1.00 95.57 945  A 1 
ATOM 7504 C C   . THR A 1 945  ? 29.518  -35.797 -26.434 1.00 95.73 945  A 1 
ATOM 7505 O O   . THR A 1 945  ? 30.458  -35.079 -26.094 1.00 94.81 945  A 1 
ATOM 7506 C CB  . THR A 1 945  ? 30.531  -37.057 -28.373 1.00 94.84 945  A 1 
ATOM 7507 O OG1 . THR A 1 945  ? 30.425  -37.328 -29.757 1.00 90.72 945  A 1 
ATOM 7508 C CG2 . THR A 1 945  ? 30.592  -38.397 -27.649 1.00 90.37 945  A 1 
ATOM 7509 N N   . ALA A 1 946  ? 28.593  -36.230 -25.572 1.00 94.82 946  A 1 
ATOM 7510 C CA  . ALA A 1 946  ? 28.636  -35.986 -24.138 1.00 94.60 946  A 1 
ATOM 7511 C C   . ALA A 1 946  ? 29.105  -37.242 -23.395 1.00 94.55 946  A 1 
ATOM 7512 O O   . ALA A 1 946  ? 28.562  -38.328 -23.595 1.00 93.25 946  A 1 
ATOM 7513 C CB  . ALA A 1 946  ? 27.261  -35.513 -23.666 1.00 94.09 946  A 1 
ATOM 7514 N N   . TYR A 1 947  ? 30.094  -37.078 -22.525 1.00 94.80 947  A 1 
ATOM 7515 C CA  . TYR A 1 947  ? 30.671  -38.108 -21.673 1.00 94.97 947  A 1 
ATOM 7516 C C   . TYR A 1 947  ? 30.187  -37.899 -20.244 1.00 94.75 947  A 1 
ATOM 7517 O O   . TYR A 1 947  ? 30.234  -36.778 -19.738 1.00 93.32 947  A 1 
ATOM 7518 C CB  . TYR A 1 947  ? 32.196  -38.055 -21.748 1.00 95.10 947  A 1 
ATOM 7519 C CG  . TYR A 1 947  ? 32.748  -38.321 -23.134 1.00 95.48 947  A 1 
ATOM 7520 C CD1 . TYR A 1 947  ? 33.157  -39.618 -23.492 1.00 91.01 947  A 1 
ATOM 7521 C CD2 . TYR A 1 947  ? 32.832  -37.272 -24.074 1.00 92.04 947  A 1 
ATOM 7522 C CE1 . TYR A 1 947  ? 33.649  -39.872 -24.787 1.00 91.31 947  A 1 
ATOM 7523 C CE2 . TYR A 1 947  ? 33.312  -37.523 -25.373 1.00 92.11 947  A 1 
ATOM 7524 C CZ  . TYR A 1 947  ? 33.722  -38.825 -25.728 1.00 94.38 947  A 1 
ATOM 7525 O OH  . TYR A 1 947  ? 34.182  -39.072 -26.984 1.00 93.44 947  A 1 
ATOM 7526 N N   . ILE A 1 948  ? 29.732  -38.970 -19.595 1.00 93.98 948  A 1 
ATOM 7527 C CA  . ILE A 1 948  ? 29.221  -38.937 -18.224 1.00 93.14 948  A 1 
ATOM 7528 C C   . ILE A 1 948  ? 29.955  -39.997 -17.409 1.00 92.78 948  A 1 
ATOM 7529 O O   . ILE A 1 948  ? 29.759  -41.191 -17.632 1.00 90.73 948  A 1 
ATOM 7530 C CB  . ILE A 1 948  ? 27.694  -39.139 -18.188 1.00 91.46 948  A 1 
ATOM 7531 C CG1 . ILE A 1 948  ? 26.989  -38.064 -19.047 1.00 87.63 948  A 1 
ATOM 7532 C CG2 . ILE A 1 948  ? 27.204  -39.101 -16.730 1.00 87.10 948  A 1 
ATOM 7533 C CD1 . ILE A 1 948  ? 25.466  -38.169 -19.034 1.00 80.56 948  A 1 
ATOM 7534 N N   . ASP A 1 949  ? 30.756  -39.549 -16.454 1.00 91.85 949  A 1 
ATOM 7535 C CA  . ASP A 1 949  ? 31.537  -40.431 -15.574 1.00 90.18 949  A 1 
ATOM 7536 C C   . ASP A 1 949  ? 30.738  -40.897 -14.339 1.00 89.19 949  A 1 
ATOM 7537 O O   . ASP A 1 949  ? 31.042  -41.906 -13.722 1.00 83.68 949  A 1 
ATOM 7538 C CB  . ASP A 1 949  ? 32.821  -39.684 -15.182 1.00 87.66 949  A 1 
ATOM 7539 C CG  . ASP A 1 949  ? 33.951  -40.601 -14.700 1.00 85.10 949  A 1 
ATOM 7540 O OD1 . ASP A 1 949  ? 34.006  -41.767 -15.151 1.00 76.64 949  A 1 
ATOM 7541 O OD2 . ASP A 1 949  ? 34.827  -40.086 -13.972 1.00 77.10 949  A 1 
ATOM 7542 N N   . ASP A 1 950  ? 29.663  -40.186 -14.010 1.00 89.31 950  A 1 
ATOM 7543 C CA  . ASP A 1 950  ? 28.752  -40.539 -12.920 1.00 87.97 950  A 1 
ATOM 7544 C C   . ASP A 1 950  ? 27.701  -41.566 -13.385 1.00 88.04 950  A 1 
ATOM 7545 O O   . ASP A 1 950  ? 26.846  -41.292 -14.232 1.00 86.35 950  A 1 
ATOM 7546 C CB  . ASP A 1 950  ? 28.131  -39.260 -12.345 1.00 86.16 950  A 1 
ATOM 7547 C CG  . ASP A 1 950  ? 27.268  -39.529 -11.112 1.00 84.10 950  A 1 
ATOM 7548 O OD1 . ASP A 1 950  ? 26.355  -40.379 -11.202 1.00 77.94 950  A 1 
ATOM 7549 O OD2 . ASP A 1 950  ? 27.504  -38.874 -10.080 1.00 76.83 950  A 1 
ATOM 7550 N N   . ASN A 1 951  ? 27.730  -42.751 -12.783 1.00 88.80 951  A 1 
ATOM 7551 C CA  . ASN A 1 951  ? 26.830  -43.850 -13.133 1.00 87.34 951  A 1 
ATOM 7552 C C   . ASN A 1 951  ? 25.355  -43.559 -12.792 1.00 86.41 951  A 1 
ATOM 7553 O O   . ASN A 1 951  ? 24.459  -43.977 -13.521 1.00 83.37 951  A 1 
ATOM 7554 C CB  . ASN A 1 951  ? 27.328  -45.119 -12.417 1.00 85.50 951  A 1 
ATOM 7555 C CG  . ASN A 1 951  ? 26.570  -46.362 -12.859 1.00 78.79 951  A 1 
ATOM 7556 O OD1 . ASN A 1 951  ? 26.345  -46.608 -14.027 1.00 71.08 951  A 1 
ATOM 7557 N ND2 . ASN A 1 951  ? 26.166  -47.203 -11.943 1.00 69.91 951  A 1 
ATOM 7558 N N   . ALA A 1 952  ? 25.085  -42.845 -11.695 1.00 84.85 952  A 1 
ATOM 7559 C CA  . ALA A 1 952  ? 23.723  -42.483 -11.317 1.00 82.92 952  A 1 
ATOM 7560 C C   . ALA A 1 952  ? 23.144  -41.457 -12.299 1.00 82.57 952  A 1 
ATOM 7561 O O   . ALA A 1 952  ? 22.020  -41.617 -12.776 1.00 80.30 952  A 1 
ATOM 7562 C CB  . ALA A 1 952  ? 23.724  -41.969 -9.872  1.00 81.32 952  A 1 
ATOM 7563 N N   . LEU A 1 953  ? 23.951  -40.460 -12.672 1.00 83.32 953  A 1 
ATOM 7564 C CA  . LEU A 1 953  ? 23.603  -39.470 -13.685 1.00 83.34 953  A 1 
ATOM 7565 C C   . LEU A 1 953  ? 23.368  -40.113 -15.061 1.00 83.96 953  A 1 
ATOM 7566 O O   . LEU A 1 953  ? 22.357  -39.833 -15.708 1.00 83.31 953  A 1 
ATOM 7567 C CB  . LEU A 1 953  ? 24.727  -38.419 -13.718 1.00 83.34 953  A 1 
ATOM 7568 C CG  . LEU A 1 953  ? 24.561  -37.341 -14.800 1.00 80.27 953  A 1 
ATOM 7569 C CD1 . LEU A 1 953  ? 23.258  -36.583 -14.661 1.00 75.74 953  A 1 
ATOM 7570 C CD2 . LEU A 1 953  ? 25.701  -36.329 -14.680 1.00 75.01 953  A 1 
ATOM 7571 N N   . TYR A 1 954  ? 24.258  -41.006 -15.498 1.00 85.38 954  A 1 
ATOM 7572 C CA  . TYR A 1 954  ? 24.085  -41.728 -16.760 1.00 85.33 954  A 1 
ATOM 7573 C C   . TYR A 1 954  ? 22.803  -42.568 -16.758 1.00 83.81 954  A 1 
ATOM 7574 O O   . TYR A 1 954  ? 22.020  -42.511 -17.705 1.00 81.50 954  A 1 
ATOM 7575 C CB  . TYR A 1 954  ? 25.309  -42.602 -17.032 1.00 86.30 954  A 1 
ATOM 7576 C CG  . TYR A 1 954  ? 25.231  -43.315 -18.369 1.00 86.71 954  A 1 
ATOM 7577 C CD1 . TYR A 1 954  ? 24.732  -44.630 -18.447 1.00 80.34 954  A 1 
ATOM 7578 C CD2 . TYR A 1 954  ? 25.627  -42.647 -19.545 1.00 80.79 954  A 1 
ATOM 7579 C CE1 . TYR A 1 954  ? 24.629  -45.277 -19.695 1.00 80.67 954  A 1 
ATOM 7580 C CE2 . TYR A 1 954  ? 25.527  -43.289 -20.797 1.00 80.70 954  A 1 
ATOM 7581 C CZ  . TYR A 1 954  ? 25.028  -44.605 -20.871 1.00 85.65 954  A 1 
ATOM 7582 O OH  . TYR A 1 954  ? 24.924  -45.226 -22.077 1.00 84.59 954  A 1 
ATOM 7583 N N   . THR A 1 955  ? 22.536  -43.290 -15.667 1.00 85.72 955  A 1 
ATOM 7584 C CA  . THR A 1 955  ? 21.332  -44.122 -15.513 1.00 82.98 955  A 1 
ATOM 7585 C C   . THR A 1 955  ? 20.054  -43.277 -15.493 1.00 81.11 955  A 1 
ATOM 7586 O O   . THR A 1 955  ? 19.046  -43.688 -16.058 1.00 78.37 955  A 1 
ATOM 7587 C CB  . THR A 1 955  ? 21.420  -44.969 -14.233 1.00 81.76 955  A 1 
ATOM 7588 O OG1 . THR A 1 955  ? 22.585  -45.759 -14.252 1.00 74.50 955  A 1 
ATOM 7589 C CG2 . THR A 1 955  ? 20.248  -45.940 -14.082 1.00 73.03 955  A 1 
ATOM 7590 N N   . ALA A 1 956  ? 20.084  -42.082 -14.900 1.00 81.35 956  A 1 
ATOM 7591 C CA  . ALA A 1 956  ? 18.949  -41.158 -14.916 1.00 79.42 956  A 1 
ATOM 7592 C C   . ALA A 1 956  ? 18.618  -40.655 -16.335 1.00 79.40 956  A 1 
ATOM 7593 O O   . ALA A 1 956  ? 17.450  -40.465 -16.679 1.00 77.65 956  A 1 
ATOM 7594 C CB  . ALA A 1 956  ? 19.259  -39.999 -13.963 1.00 78.34 956  A 1 
ATOM 7595 N N   . LEU A 1 957  ? 19.635  -40.459 -17.179 1.00 81.39 957  A 1 
ATOM 7596 C CA  . LEU A 1 957  ? 19.470  -40.016 -18.568 1.00 80.66 957  A 1 
ATOM 7597 C C   . LEU A 1 957  ? 19.144  -41.166 -19.533 1.00 79.92 957  A 1 
ATOM 7598 O O   . LEU A 1 957  ? 18.379  -40.977 -20.480 1.00 77.05 957  A 1 
ATOM 7599 C CB  . LEU A 1 957  ? 20.745  -39.275 -18.996 1.00 81.61 957  A 1 
ATOM 7600 C CG  . LEU A 1 957  ? 20.968  -37.952 -18.237 1.00 80.93 957  A 1 
ATOM 7601 C CD1 . LEU A 1 957  ? 22.320  -37.366 -18.613 1.00 77.27 957  A 1 
ATOM 7602 C CD2 . LEU A 1 957  ? 19.905  -36.910 -18.577 1.00 77.84 957  A 1 
ATOM 7603 N N   . CYS A 1 958  ? 19.691  -42.355 -19.265 1.00 79.74 958  A 1 
ATOM 7604 C CA  . CYS A 1 958  ? 19.491  -43.582 -20.028 1.00 77.87 958  A 1 
ATOM 7605 C C   . CYS A 1 958  ? 19.052  -44.723 -19.092 1.00 76.18 958  A 1 
ATOM 7606 O O   . CYS A 1 958  ? 19.863  -45.594 -18.776 1.00 71.48 958  A 1 
ATOM 7607 C CB  . CYS A 1 958  ? 20.791  -43.933 -20.768 1.00 74.92 958  A 1 
ATOM 7608 S SG  . CYS A 1 958  ? 21.060  -42.764 -22.117 1.00 67.72 958  A 1 
ATOM 7609 N N   . PRO A 1 959  ? 17.794  -44.727 -18.608 1.00 68.97 959  A 1 
ATOM 7610 C CA  . PRO A 1 959  ? 17.324  -45.792 -17.732 1.00 66.92 959  A 1 
ATOM 7611 C C   . PRO A 1 959  ? 17.447  -47.149 -18.445 1.00 65.24 959  A 1 
ATOM 7612 O O   . PRO A 1 959  ? 17.126  -47.246 -19.636 1.00 61.58 959  A 1 
ATOM 7613 C CB  . PRO A 1 959  ? 15.880  -45.432 -17.369 1.00 63.87 959  A 1 
ATOM 7614 C CG  . PRO A 1 959  ? 15.432  -44.523 -18.514 1.00 63.42 959  A 1 
ATOM 7615 C CD  . PRO A 1 959  ? 16.718  -43.809 -18.932 1.00 67.14 959  A 1 
ATOM 7616 N N   . PRO A 1 960  ? 17.920  -48.209 -17.756 1.00 62.39 960  A 1 
ATOM 7617 C CA  . PRO A 1 960  ? 18.013  -49.538 -18.339 1.00 61.55 960  A 1 
ATOM 7618 C C   . PRO A 1 960  ? 16.629  -49.973 -18.821 1.00 59.84 960  A 1 
ATOM 7619 O O   . PRO A 1 960  ? 15.636  -49.821 -18.110 1.00 55.49 960  A 1 
ATOM 7620 C CB  . PRO A 1 960  ? 18.576  -50.446 -17.238 1.00 58.98 960  A 1 
ATOM 7621 C CG  . PRO A 1 960  ? 18.257  -49.700 -15.944 1.00 58.64 960  A 1 
ATOM 7622 C CD  . PRO A 1 960  ? 18.285  -48.233 -16.348 1.00 63.43 960  A 1 
ATOM 7623 N N   . SER A 1 961  ? 16.556  -50.508 -20.044 1.00 54.44 961  A 1 
ATOM 7624 C CA  . SER A 1 961  ? 15.294  -51.007 -20.584 1.00 52.61 961  A 1 
ATOM 7625 C C   . SER A 1 961  ? 14.805  -52.157 -19.704 1.00 50.73 961  A 1 
ATOM 7626 O O   . SER A 1 961  ? 15.291  -53.283 -19.810 1.00 47.00 961  A 1 
ATOM 7627 C CB  . SER A 1 961  ? 15.459  -51.449 -22.049 1.00 48.90 961  A 1 
ATOM 7628 O OG  . SER A 1 961  ? 16.250  -52.608 -22.167 1.00 44.09 961  A 1 
ATOM 7629 N N   . THR A 1 962  ? 13.835  -51.902 -18.827 1.00 38.35 962  A 1 
ATOM 7630 C CA  . THR A 1 962  ? 13.063  -52.958 -18.176 1.00 39.60 962  A 1 
ATOM 7631 C C   . THR A 1 962  ? 12.185  -53.594 -19.245 1.00 39.40 962  A 1 
ATOM 7632 O O   . THR A 1 962  ? 11.046  -53.191 -19.472 1.00 37.47 962  A 1 
ATOM 7633 C CB  . THR A 1 962  ? 12.250  -52.434 -16.985 1.00 37.26 962  A 1 
ATOM 7634 O OG1 . THR A 1 962  ? 11.588  -51.240 -17.313 1.00 34.63 962  A 1 
ATOM 7635 C CG2 . THR A 1 962  ? 13.152  -52.153 -15.781 1.00 34.16 962  A 1 
ATOM 7636 N N   . ALA A 1 963  ? 12.750  -54.544 -19.963 1.00 29.94 963  A 1 
ATOM 7637 C CA  . ALA A 1 963  ? 12.043  -55.344 -20.946 1.00 31.20 963  A 1 
ATOM 7638 C C   . ALA A 1 963  ? 11.037  -56.244 -20.219 1.00 31.67 963  A 1 
ATOM 7639 O O   . ALA A 1 963  ? 11.335  -57.377 -19.868 1.00 30.29 963  A 1 
ATOM 7640 C CB  . ALA A 1 963  ? 13.071  -56.125 -21.779 1.00 28.63 963  A 1 
ATOM 7641 N N   . VAL A 1 964  ? 9.826   -55.735 -19.998 1.00 29.40 964  A 1 
ATOM 7642 C CA  . VAL A 1 964  ? 8.647   -56.579 -19.805 1.00 30.85 964  A 1 
ATOM 7643 C C   . VAL A 1 964  ? 8.150   -56.944 -21.206 1.00 31.46 964  A 1 
ATOM 7644 O O   . VAL A 1 964  ? 7.772   -56.043 -21.961 1.00 30.13 964  A 1 
ATOM 7645 C CB  . VAL A 1 964  ? 7.556   -55.888 -18.967 1.00 28.42 964  A 1 
ATOM 7646 C CG1 . VAL A 1 964  ? 6.380   -56.835 -18.728 1.00 25.33 964  A 1 
ATOM 7647 C CG2 . VAL A 1 964  ? 8.100   -55.452 -17.598 1.00 26.63 964  A 1 
ATOM 7648 N N   . PRO A 1 965  ? 8.175   -58.221 -21.618 1.00 26.59 965  A 1 
ATOM 7649 C CA  . PRO A 1 965  ? 7.647   -58.614 -22.918 1.00 27.86 965  A 1 
ATOM 7650 C C   . PRO A 1 965  ? 6.150   -58.304 -22.981 1.00 29.04 965  A 1 
ATOM 7651 O O   . PRO A 1 965  ? 5.369   -58.878 -22.232 1.00 28.28 965  A 1 
ATOM 7652 C CB  . PRO A 1 965  ? 7.938   -60.119 -23.058 1.00 25.30 965  A 1 
ATOM 7653 C CG  . PRO A 1 965  ? 8.980   -60.405 -21.980 1.00 25.95 965  A 1 
ATOM 7654 C CD  . PRO A 1 965  ? 8.671   -59.370 -20.901 1.00 29.58 965  A 1 
ATOM 7655 N N   . GLY A 1 966  ? 5.746   -57.366 -23.858 1.00 28.17 966  A 1 
ATOM 7656 C CA  . GLY A 1 966  ? 4.339   -57.012 -24.088 1.00 30.03 966  A 1 
ATOM 7657 C C   . GLY A 1 966  ? 3.898   -55.610 -23.649 1.00 31.64 966  A 1 
ATOM 7658 O O   . GLY A 1 966  ? 2.778   -55.222 -23.973 1.00 29.78 966  A 1 
ATOM 7659 N N   . ALA A 1 967  ? 4.745   -54.813 -22.983 1.00 29.67 967  A 1 
ATOM 7660 C CA  . ALA A 1 967  ? 4.470   -53.398 -22.751 1.00 31.01 967  A 1 
ATOM 7661 C C   . ALA A 1 967  ? 5.100   -52.539 -23.865 1.00 31.97 967  A 1 
ATOM 7662 O O   . ALA A 1 967  ? 6.259   -52.730 -24.226 1.00 30.78 967  A 1 
ATOM 7663 C CB  . ALA A 1 967  ? 4.949   -53.011 -21.348 1.00 28.83 967  A 1 
ATOM 7664 N N   . SER A 1 968  ? 4.361   -51.564 -24.377 1.00 32.95 968  A 1 
ATOM 7665 C CA  . SER A 1 968  ? 4.784   -50.567 -25.380 1.00 34.29 968  A 1 
ATOM 7666 C C   . SER A 1 968  ? 5.853   -49.574 -24.870 1.00 35.36 968  A 1 
ATOM 7667 O O   . SER A 1 968  ? 5.811   -48.378 -25.145 1.00 34.19 968  A 1 
ATOM 7668 C CB  . SER A 1 968  ? 3.523   -49.848 -25.891 1.00 32.51 968  A 1 
ATOM 7669 O OG  . SER A 1 968  ? 2.790   -49.339 -24.795 1.00 29.66 968  A 1 
ATOM 7670 N N   . GLY A 1 969  ? 6.822   -50.032 -24.084 1.00 32.62 969  A 1 
ATOM 7671 C CA  . GLY A 1 969  ? 7.799   -49.238 -23.332 1.00 33.95 969  A 1 
ATOM 7672 C C   . GLY A 1 969  ? 8.966   -48.652 -24.134 1.00 34.96 969  A 1 
ATOM 7673 O O   . GLY A 1 969  ? 9.880   -48.099 -23.532 1.00 33.35 969  A 1 
ATOM 7674 N N   . LYS A 1 970  ? 8.970   -48.734 -25.460 1.00 37.36 970  A 1 
ATOM 7675 C CA  . LYS A 1 970  ? 10.038  -48.141 -26.293 1.00 38.18 970  A 1 
ATOM 7676 C C   . LYS A 1 970  ? 9.874   -46.637 -26.567 1.00 39.69 970  A 1 
ATOM 7677 O O   . LYS A 1 970  ? 10.836  -46.017 -27.011 1.00 38.02 970  A 1 
ATOM 7678 C CB  . LYS A 1 970  ? 10.218  -48.935 -27.597 1.00 34.69 970  A 1 
ATOM 7679 C CG  . LYS A 1 970  ? 11.116  -50.163 -27.405 1.00 30.44 970  A 1 
ATOM 7680 C CD  . LYS A 1 970  ? 11.410  -50.838 -28.752 1.00 27.54 970  A 1 
ATOM 7681 C CE  . LYS A 1 970  ? 12.383  -52.006 -28.575 1.00 24.23 970  A 1 
ATOM 7682 N NZ  . LYS A 1 970  ? 12.688  -52.661 -29.874 1.00 22.94 970  A 1 
ATOM 7683 N N   . GLU A 1 971  ? 8.709   -46.044 -26.297 1.00 41.35 971  A 1 
ATOM 7684 C CA  . GLU A 1 971  ? 8.427   -44.640 -26.663 1.00 42.37 971  A 1 
ATOM 7685 C C   . GLU A 1 971  ? 8.880   -43.592 -25.624 1.00 44.52 971  A 1 
ATOM 7686 O O   . GLU A 1 971  ? 8.900   -42.402 -25.933 1.00 42.55 971  A 1 
ATOM 7687 C CB  . GLU A 1 971  ? 6.946   -44.471 -27.018 1.00 39.78 971  A 1 
ATOM 7688 C CG  . GLU A 1 971  ? 6.586   -45.166 -28.346 1.00 35.27 971  A 1 
ATOM 7689 C CD  . GLU A 1 971  ? 5.181   -44.802 -28.844 1.00 32.36 971  A 1 
ATOM 7690 O OE1 . GLU A 1 971  ? 4.987   -44.841 -30.079 1.00 29.14 971  A 1 
ATOM 7691 O OE2 . GLU A 1 971  ? 4.324   -44.448 -28.010 1.00 30.60 971  A 1 
ATOM 7692 N N   . ASN A 1 972  ? 9.288   -43.985 -24.400 1.00 47.85 972  A 1 
ATOM 7693 C CA  . ASN A 1 972  ? 9.585   -43.042 -23.309 1.00 50.05 972  A 1 
ATOM 7694 C C   . ASN A 1 972  ? 11.083  -42.780 -23.049 1.00 54.13 972  A 1 
ATOM 7695 O O   . ASN A 1 972  ? 11.417  -42.052 -22.109 1.00 51.22 972  A 1 
ATOM 7696 C CB  . ASN A 1 972  ? 8.839   -43.495 -22.038 1.00 44.95 972  A 1 
ATOM 7697 C CG  . ASN A 1 972  ? 7.348   -43.190 -22.060 1.00 39.57 972  A 1 
ATOM 7698 O OD1 . ASN A 1 972  ? 6.850   -42.312 -22.744 1.00 35.95 972  A 1 
ATOM 7699 N ND2 . ASN A 1 972  ? 6.576   -43.886 -21.259 1.00 34.57 972  A 1 
ATOM 7700 N N   . SER A 1 973  ? 12.003  -43.323 -23.836 1.00 61.01 973  A 1 
ATOM 7701 C CA  . SER A 1 973  ? 13.432  -43.014 -23.730 1.00 64.07 973  A 1 
ATOM 7702 C C   . SER A 1 973  ? 13.817  -41.892 -24.694 1.00 68.78 973  A 1 
ATOM 7703 O O   . SER A 1 973  ? 13.465  -41.932 -25.873 1.00 65.66 973  A 1 
ATOM 7704 C CB  . SER A 1 973  ? 14.290  -44.264 -23.961 1.00 58.19 973  A 1 
ATOM 7705 O OG  . SER A 1 973  ? 14.070  -44.818 -25.243 1.00 50.92 973  A 1 
ATOM 7706 N N   . LEU A 1 974  ? 14.561  -40.898 -24.201 1.00 71.90 974  A 1 
ATOM 7707 C CA  . LEU A 1 974  ? 15.129  -39.860 -25.061 1.00 75.44 974  A 1 
ATOM 7708 C C   . LEU A 1 974  ? 16.150  -40.480 -26.019 1.00 77.67 974  A 1 
ATOM 7709 O O   . LEU A 1 974  ? 17.166  -41.030 -25.601 1.00 75.74 974  A 1 
ATOM 7710 C CB  . LEU A 1 974  ? 15.770  -38.751 -24.213 1.00 74.64 974  A 1 
ATOM 7711 C CG  . LEU A 1 974  ? 14.752  -37.882 -23.455 1.00 75.06 974  A 1 
ATOM 7712 C CD1 . LEU A 1 974  ? 15.510  -36.957 -22.512 1.00 71.95 974  A 1 
ATOM 7713 C CD2 . LEU A 1 974  ? 13.910  -37.009 -24.384 1.00 72.58 974  A 1 
ATOM 7714 N N   . THR A 1 975  ? 15.875  -40.373 -27.306 1.00 80.67 975  A 1 
ATOM 7715 C CA  . THR A 1 975  ? 16.780  -40.852 -28.357 1.00 81.91 975  A 1 
ATOM 7716 C C   . THR A 1 975  ? 17.909  -39.842 -28.607 1.00 84.98 975  A 1 
ATOM 7717 O O   . THR A 1 975  ? 17.768  -38.661 -28.258 1.00 84.58 975  A 1 
ATOM 7718 C CB  . THR A 1 975  ? 16.024  -41.146 -29.658 1.00 78.75 975  A 1 
ATOM 7719 O OG1 . THR A 1 975  ? 15.561  -39.956 -30.247 1.00 74.30 975  A 1 
ATOM 7720 C CG2 . THR A 1 975  ? 14.832  -42.087 -29.466 1.00 73.20 975  A 1 
ATOM 7721 N N   . PRO A 1 976  ? 18.996  -40.236 -29.273 1.00 82.99 976  A 1 
ATOM 7722 C CA  . PRO A 1 976  ? 20.012  -39.287 -29.732 1.00 84.52 976  A 1 
ATOM 7723 C C   . PRO A 1 976  ? 19.444  -38.127 -30.565 1.00 87.88 976  A 1 
ATOM 7724 O O   . PRO A 1 976  ? 19.934  -37.005 -30.474 1.00 86.89 976  A 1 
ATOM 7725 C CB  . PRO A 1 976  ? 20.998  -40.125 -30.549 1.00 81.16 976  A 1 
ATOM 7726 C CG  . PRO A 1 976  ? 20.898  -41.508 -29.905 1.00 77.09 976  A 1 
ATOM 7727 C CD  . PRO A 1 976  ? 19.408  -41.604 -29.561 1.00 81.01 976  A 1 
ATOM 7728 N N   . VAL A 1 977  ? 18.374  -38.370 -31.316 1.00 83.72 977  A 1 
ATOM 7729 C CA  . VAL A 1 977  ? 17.666  -37.334 -32.089 1.00 85.52 977  A 1 
ATOM 7730 C C   . VAL A 1 977  ? 16.986  -36.329 -31.153 1.00 88.49 977  A 1 
ATOM 7731 O O   . VAL A 1 977  ? 17.162  -35.126 -31.323 1.00 87.19 977  A 1 
ATOM 7732 C CB  . VAL A 1 977  ? 16.646  -37.961 -33.059 1.00 82.94 977  A 1 
ATOM 7733 C CG1 . VAL A 1 977  ? 15.893  -36.900 -33.871 1.00 76.00 977  A 1 
ATOM 7734 C CG2 . VAL A 1 977  ? 17.339  -38.904 -34.053 1.00 77.80 977  A 1 
ATOM 7735 N N   . HIS A 1 978  ? 16.281  -36.801 -30.117 1.00 88.45 978  A 1 
ATOM 7736 C CA  . HIS A 1 978  ? 15.671  -35.911 -29.122 1.00 89.27 978  A 1 
ATOM 7737 C C   . HIS A 1 978  ? 16.722  -35.072 -28.384 1.00 91.44 978  A 1 
ATOM 7738 O O   . HIS A 1 978  ? 16.525  -33.879 -28.168 1.00 91.36 978  A 1 
ATOM 7739 C CB  . HIS A 1 978  ? 14.860  -36.725 -28.099 1.00 87.25 978  A 1 
ATOM 7740 C CG  . HIS A 1 978  ? 13.717  -37.527 -28.666 1.00 83.75 978  A 1 
ATOM 7741 N ND1 . HIS A 1 978  ? 13.147  -38.648 -28.092 1.00 75.71 978  A 1 
ATOM 7742 C CD2 . HIS A 1 978  ? 13.025  -37.279 -29.824 1.00 74.55 978  A 1 
ATOM 7743 C CE1 . HIS A 1 978  ? 12.145  -39.062 -28.881 1.00 74.48 978  A 1 
ATOM 7744 N NE2 . HIS A 1 978  ? 12.041  -38.267 -29.952 1.00 75.49 978  A 1 
ATOM 7745 N N   . MET A 1 979  ? 17.865  -35.664 -28.029 1.00 90.53 979  A 1 
ATOM 7746 C CA  . MET A 1 979  ? 18.961  -34.939 -27.383 1.00 91.91 979  A 1 
ATOM 7747 C C   . MET A 1 979  ? 19.610  -33.909 -28.315 1.00 93.63 979  A 1 
ATOM 7748 O O   . MET A 1 979  ? 19.958  -32.818 -27.861 1.00 93.12 979  A 1 
ATOM 7749 C CB  . MET A 1 979  ? 19.998  -35.934 -26.855 1.00 90.96 979  A 1 
ATOM 7750 C CG  . MET A 1 979  ? 19.484  -36.738 -25.652 1.00 85.13 979  A 1 
ATOM 7751 S SD  . MET A 1 979  ? 18.908  -35.748 -24.231 1.00 82.12 979  A 1 
ATOM 7752 C CE  . MET A 1 979  ? 20.391  -34.801 -23.843 1.00 69.06 979  A 1 
ATOM 7753 N N   . ALA A 1 980  ? 19.735  -34.220 -29.612 1.00 93.58 980  A 1 
ATOM 7754 C CA  . ALA A 1 980  ? 20.182  -33.253 -30.612 1.00 94.43 980  A 1 
ATOM 7755 C C   . ALA A 1 980  ? 19.228  -32.050 -30.703 1.00 95.07 980  A 1 
ATOM 7756 O O   . ALA A 1 980  ? 19.685  -30.907 -30.711 1.00 94.44 980  A 1 
ATOM 7757 C CB  . ALA A 1 980  ? 20.337  -33.956 -31.966 1.00 94.22 980  A 1 
ATOM 7758 N N   . ASP A 1 981  ? 17.921  -32.288 -30.683 1.00 94.90 981  A 1 
ATOM 7759 C CA  . ASP A 1 981  ? 16.907  -31.225 -30.675 1.00 95.03 981  A 1 
ATOM 7760 C C   . ASP A 1 981  ? 16.984  -30.382 -29.391 1.00 95.79 981  A 1 
ATOM 7761 O O   . ASP A 1 981  ? 17.014  -29.151 -29.455 1.00 95.08 981  A 1 
ATOM 7762 C CB  . ASP A 1 981  ? 15.498  -31.825 -30.834 1.00 94.05 981  A 1 
ATOM 7763 C CG  . ASP A 1 981  ? 15.235  -32.505 -32.183 1.00 91.75 981  A 1 
ATOM 7764 O OD1 . ASP A 1 981  ? 16.030  -32.331 -33.134 1.00 87.62 981  A 1 
ATOM 7765 O OD2 . ASP A 1 981  ? 14.200  -33.197 -32.284 1.00 86.84 981  A 1 
ATOM 7766 N N   . ILE A 1 982  ? 17.103  -31.023 -28.218 1.00 94.97 982  A 1 
ATOM 7767 C CA  . ILE A 1 982  ? 17.221  -30.349 -26.912 1.00 95.41 982  A 1 
ATOM 7768 C C   . ILE A 1 982  ? 18.469  -29.456 -26.850 1.00 96.09 982  A 1 
ATOM 7769 O O   . ILE A 1 982  ? 18.422  -28.349 -26.303 1.00 95.61 982  A 1 
ATOM 7770 C CB  . ILE A 1 982  ? 17.215  -31.402 -25.777 1.00 94.86 982  A 1 
ATOM 7771 C CG1 . ILE A 1 982  ? 15.810  -32.031 -25.637 1.00 92.95 982  A 1 
ATOM 7772 C CG2 . ILE A 1 982  ? 17.640  -30.798 -24.424 1.00 92.82 982  A 1 
ATOM 7773 C CD1 . ILE A 1 982  ? 15.801  -33.358 -24.874 1.00 88.73 982  A 1 
ATOM 7774 N N   . CYS A 1 983  ? 19.586  -29.918 -27.420 1.00 95.77 983  A 1 
ATOM 7775 C CA  . CYS A 1 983  ? 20.840  -29.162 -27.483 1.00 95.98 983  A 1 
ATOM 7776 C C   . CYS A 1 983  ? 20.940  -28.233 -28.707 1.00 96.31 983  A 1 
ATOM 7777 O O   . CYS A 1 983  ? 21.899  -27.468 -28.801 1.00 95.20 983  A 1 
ATOM 7778 C CB  . CYS A 1 983  ? 22.015  -30.139 -27.386 1.00 95.76 983  A 1 
ATOM 7779 S SG  . CYS A 1 983  ? 22.026  -30.926 -25.747 1.00 94.47 983  A 1 
ATOM 7780 N N   . ILE A 1 984  ? 19.963  -28.269 -29.608 1.00 96.46 984  A 1 
ATOM 7781 C CA  . ILE A 1 984  ? 19.918  -27.503 -30.865 1.00 96.60 984  A 1 
ATOM 7782 C C   . ILE A 1 984  ? 21.157  -27.800 -31.726 1.00 96.76 984  A 1 
ATOM 7783 O O   . ILE A 1 984  ? 21.891  -26.903 -32.148 1.00 95.32 984  A 1 
ATOM 7784 C CB  . ILE A 1 984  ? 19.639  -25.999 -30.620 1.00 95.88 984  A 1 
ATOM 7785 C CG1 . ILE A 1 984  ? 18.481  -25.770 -29.617 1.00 93.88 984  A 1 
ATOM 7786 C CG2 . ILE A 1 984  ? 19.300  -25.290 -31.950 1.00 93.48 984  A 1 
ATOM 7787 C CD1 . ILE A 1 984  ? 18.288  -24.310 -29.203 1.00 88.11 984  A 1 
ATOM 7788 N N   . THR A 1 985  ? 21.420  -29.078 -31.955 1.00 96.30 985  A 1 
ATOM 7789 C CA  . THR A 1 985  ? 22.561  -29.577 -32.734 1.00 96.36 985  A 1 
ATOM 7790 C C   . THR A 1 985  ? 22.094  -30.488 -33.868 1.00 95.98 985  A 1 
ATOM 7791 O O   . THR A 1 985  ? 20.940  -30.910 -33.911 1.00 94.50 985  A 1 
ATOM 7792 C CB  . THR A 1 985  ? 23.573  -30.302 -31.845 1.00 95.79 985  A 1 
ATOM 7793 O OG1 . THR A 1 985  ? 23.002  -31.410 -31.202 1.00 92.16 985  A 1 
ATOM 7794 C CG2 . THR A 1 985  ? 24.149  -29.393 -30.765 1.00 90.62 985  A 1 
ATOM 7795 N N   . SER A 1 986  ? 22.977  -30.806 -34.807 1.00 94.69 986  A 1 
ATOM 7796 C CA  . SER A 1 986  ? 22.630  -31.698 -35.920 1.00 93.81 986  A 1 
ATOM 7797 C C   . SER A 1 986  ? 22.842  -33.184 -35.626 1.00 93.32 986  A 1 
ATOM 7798 O O   . SER A 1 986  ? 22.377  -34.031 -36.386 1.00 91.15 986  A 1 
ATOM 7799 C CB  . SER A 1 986  ? 23.363  -31.271 -37.177 1.00 92.74 986  A 1 
ATOM 7800 O OG  . SER A 1 986  ? 22.767  -30.073 -37.645 1.00 88.85 986  A 1 
ATOM 7801 N N   . GLY A 1 987  ? 23.492  -33.503 -34.503 1.00 93.89 987  A 1 
ATOM 7802 C CA  . GLY A 1 987  ? 23.631  -34.862 -33.997 1.00 94.11 987  A 1 
ATOM 7803 C C   . GLY A 1 987  ? 24.088  -34.864 -32.547 1.00 95.06 987  A 1 
ATOM 7804 O O   . GLY A 1 987  ? 24.692  -33.895 -32.076 1.00 94.07 987  A 1 
ATOM 7805 N N   . PHE A 1 988  ? 23.782  -35.939 -31.820 1.00 93.82 988  A 1 
ATOM 7806 C CA  . PHE A 1 988  ? 24.125  -36.102 -30.415 1.00 93.65 988  A 1 
ATOM 7807 C C   . PHE A 1 988  ? 24.450  -37.563 -30.105 1.00 93.04 988  A 1 
ATOM 7808 O O   . PHE A 1 988  ? 23.741  -38.469 -30.534 1.00 91.00 988  A 1 
ATOM 7809 C CB  . PHE A 1 988  ? 22.965  -35.591 -29.559 1.00 92.96 988  A 1 
ATOM 7810 C CG  . PHE A 1 988  ? 23.331  -35.405 -28.104 1.00 92.74 988  A 1 
ATOM 7811 C CD1 . PHE A 1 988  ? 23.293  -36.496 -27.219 1.00 88.50 988  A 1 
ATOM 7812 C CD2 . PHE A 1 988  ? 23.733  -34.142 -27.643 1.00 88.62 988  A 1 
ATOM 7813 C CE1 . PHE A 1 988  ? 23.661  -36.323 -25.876 1.00 87.02 988  A 1 
ATOM 7814 C CE2 . PHE A 1 988  ? 24.096  -33.967 -26.299 1.00 87.26 988  A 1 
ATOM 7815 C CZ  . PHE A 1 988  ? 24.063  -35.057 -25.416 1.00 89.55 988  A 1 
ATOM 7816 N N   . GLU A 1 989  ? 25.509  -37.774 -29.337 1.00 92.48 989  A 1 
ATOM 7817 C CA  . GLU A 1 989  ? 25.926  -39.075 -28.822 1.00 91.81 989  A 1 
ATOM 7818 C C   . GLU A 1 989  ? 26.132  -38.962 -27.308 1.00 92.61 989  A 1 
ATOM 7819 O O   . GLU A 1 989  ? 26.697  -37.981 -26.820 1.00 91.01 989  A 1 
ATOM 7820 C CB  . GLU A 1 989  ? 27.205  -39.536 -29.541 1.00 89.28 989  A 1 
ATOM 7821 C CG  . GLU A 1 989  ? 26.990  -39.901 -31.031 1.00 76.12 989  A 1 
ATOM 7822 C CD  . GLU A 1 989  ? 28.305  -40.061 -31.827 1.00 74.45 989  A 1 
ATOM 7823 O OE1 . GLU A 1 989  ? 28.289  -39.845 -33.071 1.00 64.68 989  A 1 
ATOM 7824 O OE2 . GLU A 1 989  ? 29.366  -40.304 -31.221 1.00 65.69 989  A 1 
ATOM 7825 N N   . LEU A 1 990  ? 25.681  -39.962 -26.547 1.00 91.76 990  A 1 
ATOM 7826 C CA  . LEU A 1 990  ? 25.901  -40.046 -25.105 1.00 91.03 990  A 1 
ATOM 7827 C C   . LEU A 1 990  ? 26.805  -41.241 -24.805 1.00 91.43 990  A 1 
ATOM 7828 O O   . LEU A 1 990  ? 26.496  -42.364 -25.205 1.00 89.46 990  A 1 
ATOM 7829 C CB  . LEU A 1 990  ? 24.547  -40.140 -24.379 1.00 88.15 990  A 1 
ATOM 7830 C CG  . LEU A 1 990  ? 24.659  -39.956 -22.855 1.00 80.09 990  A 1 
ATOM 7831 C CD1 . LEU A 1 990  ? 24.996  -38.516 -22.483 1.00 74.15 990  A 1 
ATOM 7832 C CD2 . LEU A 1 990  ? 23.324  -40.289 -22.195 1.00 73.79 990  A 1 
ATOM 7833 N N   . VAL A 1 991  ? 27.909  -41.011 -24.097 1.00 91.34 991  A 1 
ATOM 7834 C CA  . VAL A 1 991  ? 28.913  -42.022 -23.765 1.00 92.02 991  A 1 
ATOM 7835 C C   . VAL A 1 991  ? 29.045  -42.117 -22.249 1.00 92.11 991  A 1 
ATOM 7836 O O   . VAL A 1 991  ? 29.230  -41.113 -21.566 1.00 91.26 991  A 1 
ATOM 7837 C CB  . VAL A 1 991  ? 30.259  -41.709 -24.441 1.00 91.58 991  A 1 
ATOM 7838 C CG1 . VAL A 1 991  ? 31.320  -42.761 -24.111 1.00 87.67 991  A 1 
ATOM 7839 C CG2 . VAL A 1 991  ? 30.118  -41.652 -25.973 1.00 88.00 991  A 1 
ATOM 7840 N N   . HIS A 1 992  ? 28.958  -43.341 -21.714 1.00 90.73 992  A 1 
ATOM 7841 C CA  . HIS A 1 992  ? 29.236  -43.601 -20.309 1.00 90.74 992  A 1 
ATOM 7842 C C   . HIS A 1 992  ? 30.743  -43.761 -20.099 1.00 90.82 992  A 1 
ATOM 7843 O O   . HIS A 1 992  ? 31.356  -44.615 -20.738 1.00 88.43 992  A 1 
ATOM 7844 C CB  . HIS A 1 992  ? 28.468  -44.846 -19.850 1.00 88.36 992  A 1 
ATOM 7845 C CG  . HIS A 1 992  ? 28.602  -45.147 -18.378 1.00 86.55 992  A 1 
ATOM 7846 N ND1 . HIS A 1 992  ? 28.721  -46.409 -17.827 1.00 74.87 992  A 1 
ATOM 7847 C CD2 . HIS A 1 992  ? 28.620  -44.241 -17.355 1.00 75.40 992  A 1 
ATOM 7848 C CE1 . HIS A 1 992  ? 28.808  -46.251 -16.498 1.00 75.70 992  A 1 
ATOM 7849 N NE2 . HIS A 1 992  ? 28.752  -44.951 -16.173 1.00 77.42 992  A 1 
ATOM 7850 N N   . GLY A 1 993  ? 31.319  -42.945 -19.214 1.00 90.99 993  A 1 
ATOM 7851 C CA  . GLY A 1 993  ? 32.738  -42.962 -18.886 1.00 91.55 993  A 1 
ATOM 7852 C C   . GLY A 1 993  ? 33.366  -41.570 -18.851 1.00 92.80 993  A 1 
ATOM 7853 O O   . GLY A 1 993  ? 32.742  -40.575 -19.226 1.00 91.00 993  A 1 
ATOM 7854 N N   . ALA A 1 994  ? 34.622  -41.523 -18.408 1.00 93.30 994  A 1 
ATOM 7855 C CA  . ALA A 1 994  ? 35.389  -40.293 -18.295 1.00 93.46 994  A 1 
ATOM 7856 C C   . ALA A 1 994  ? 35.550  -39.587 -19.655 1.00 93.93 994  A 1 
ATOM 7857 O O   . ALA A 1 994  ? 35.773  -40.218 -20.693 1.00 91.68 994  A 1 
ATOM 7858 C CB  . ALA A 1 994  ? 36.743  -40.606 -17.655 1.00 91.67 994  A 1 
ATOM 7859 N N   . ALA A 1 995  ? 35.458  -38.262 -19.630 1.00 93.24 995  A 1 
ATOM 7860 C CA  . ALA A 1 995  ? 35.647  -37.458 -20.825 1.00 93.36 995  A 1 
ATOM 7861 C C   . ALA A 1 995  ? 37.113  -37.499 -21.297 1.00 94.07 995  A 1 
ATOM 7862 O O   . ALA A 1 995  ? 38.024  -37.452 -20.470 1.00 92.44 995  A 1 
ATOM 7863 C CB  . ALA A 1 995  ? 35.173  -36.036 -20.539 1.00 91.88 995  A 1 
ATOM 7864 N N   . PRO A 1 996  ? 37.369  -37.535 -22.609 1.00 94.41 996  A 1 
ATOM 7865 C CA  . PRO A 1 996  ? 38.713  -37.437 -23.158 1.00 94.02 996  A 1 
ATOM 7866 C C   . PRO A 1 996  ? 39.398  -36.113 -22.808 1.00 94.60 996  A 1 
ATOM 7867 O O   . PRO A 1 996  ? 38.744  -35.097 -22.554 1.00 92.63 996  A 1 
ATOM 7868 C CB  . PRO A 1 996  ? 38.563  -37.587 -24.674 1.00 92.42 996  A 1 
ATOM 7869 C CG  . PRO A 1 996  ? 37.228  -38.295 -24.842 1.00 90.68 996  A 1 
ATOM 7870 C CD  . PRO A 1 996  ? 36.412  -37.772 -23.665 1.00 93.27 996  A 1 
ATOM 7871 N N   . GLU A 1 997  ? 40.728  -36.104 -22.875 1.00 93.83 997  A 1 
ATOM 7872 C CA  . GLU A 1 997  ? 41.507  -34.877 -22.740 1.00 94.04 997  A 1 
ATOM 7873 C C   . GLU A 1 997  ? 41.076  -33.841 -23.791 1.00 93.82 997  A 1 
ATOM 7874 O O   . GLU A 1 997  ? 40.895  -34.148 -24.968 1.00 90.17 997  A 1 
ATOM 7875 C CB  . GLU A 1 997  ? 43.003  -35.209 -22.823 1.00 92.76 997  A 1 
ATOM 7876 C CG  . GLU A 1 997  ? 43.889  -34.019 -22.434 1.00 83.75 997  A 1 
ATOM 7877 C CD  . GLU A 1 997  ? 45.396  -34.340 -22.443 1.00 78.23 997  A 1 
ATOM 7878 O OE1 . GLU A 1 997  ? 46.175  -33.420 -22.099 1.00 69.51 997  A 1 
ATOM 7879 O OE2 . GLU A 1 997  ? 45.765  -35.482 -22.798 1.00 70.64 997  A 1 
ATOM 7880 N N   . GLY A 1 998  ? 40.882  -32.588 -23.356 1.00 93.83 998  A 1 
ATOM 7881 C CA  . GLY A 1 998  ? 40.402  -31.490 -24.201 1.00 93.83 998  A 1 
ATOM 7882 C C   . GLY A 1 998  ? 38.879  -31.354 -24.303 1.00 95.17 998  A 1 
ATOM 7883 O O   . GLY A 1 998  ? 38.408  -30.424 -24.963 1.00 92.93 998  A 1 
ATOM 7884 N N   . ALA A 1 999  ? 38.094  -32.220 -23.643 1.00 95.17 999  A 1 
ATOM 7885 C CA  . ALA A 1 999  ? 36.651  -32.038 -23.539 1.00 95.94 999  A 1 
ATOM 7886 C C   . ALA A 1 999  ? 36.299  -30.770 -22.743 1.00 96.34 999  A 1 
ATOM 7887 O O   . ALA A 1 999  ? 36.939  -30.432 -21.749 1.00 95.00 999  A 1 
ATOM 7888 C CB  . ALA A 1 999  ? 36.015  -33.281 -22.914 1.00 95.44 999  A 1 
ATOM 7889 N N   . PHE A 1 1000 ? 35.254  -30.067 -23.168 1.00 96.63 1000 A 1 
ATOM 7890 C CA  . PHE A 1 1000 ? 34.726  -28.916 -22.447 1.00 96.56 1000 A 1 
ATOM 7891 C C   . PHE A 1 1000 ? 33.969  -29.379 -21.200 1.00 96.73 1000 A 1 
ATOM 7892 O O   . PHE A 1 1000 ? 33.101  -30.247 -21.283 1.00 96.00 1000 A 1 
ATOM 7893 C CB  . PHE A 1 1000 ? 33.839  -28.086 -23.378 1.00 96.61 1000 A 1 
ATOM 7894 C CG  . PHE A 1 1000 ? 33.249  -26.855 -22.721 1.00 96.88 1000 A 1 
ATOM 7895 C CD1 . PHE A 1 1000 ? 32.006  -26.932 -22.067 1.00 94.31 1000 A 1 
ATOM 7896 C CD2 . PHE A 1 1000 ? 33.948  -25.636 -22.743 1.00 94.93 1000 A 1 
ATOM 7897 C CE1 . PHE A 1 1000 ? 31.462  -25.795 -21.443 1.00 94.40 1000 A 1 
ATOM 7898 C CE2 . PHE A 1 1000 ? 33.404  -24.497 -22.122 1.00 94.57 1000 A 1 
ATOM 7899 C CZ  . PHE A 1 1000 ? 32.159  -24.575 -21.471 1.00 96.13 1000 A 1 
ATOM 7900 N N   . THR A 1 1001 ? 34.249  -28.754 -20.058 1.00 96.72 1001 A 1 
ATOM 7901 C CA  . THR A 1 1001 ? 33.575  -29.003 -18.783 1.00 96.25 1001 A 1 
ATOM 7902 C C   . THR A 1 1001 ? 33.189  -27.687 -18.119 1.00 96.47 1001 A 1 
ATOM 7903 O O   . THR A 1 1001 ? 33.766  -26.635 -18.406 1.00 95.45 1001 A 1 
ATOM 7904 C CB  . THR A 1 1001 ? 34.437  -29.846 -17.830 1.00 94.93 1001 A 1 
ATOM 7905 O OG1 . THR A 1 1001 ? 35.655  -29.199 -17.555 1.00 88.20 1001 A 1 
ATOM 7906 C CG2 . THR A 1 1001 ? 34.782  -31.222 -18.393 1.00 86.98 1001 A 1 
ATOM 7907 N N   . LEU A 1 1002 ? 32.208  -27.740 -17.215 1.00 95.63 1002 A 1 
ATOM 7908 C CA  . LEU A 1 1002 ? 31.857  -26.622 -16.345 1.00 95.22 1002 A 1 
ATOM 7909 C C   . LEU A 1 1002 ? 32.173  -26.992 -14.889 1.00 94.86 1002 A 1 
ATOM 7910 O O   . LEU A 1 1002 ? 31.808  -28.085 -14.459 1.00 93.65 1002 A 1 
ATOM 7911 C CB  . LEU A 1 1002 ? 30.376  -26.252 -16.516 1.00 95.02 1002 A 1 
ATOM 7912 C CG  . LEU A 1 1002 ? 30.007  -25.624 -17.872 1.00 93.86 1002 A 1 
ATOM 7913 C CD1 . LEU A 1 1002 ? 28.493  -25.388 -17.930 1.00 89.64 1002 A 1 
ATOM 7914 C CD2 . LEU A 1 1002 ? 30.690  -24.273 -18.097 1.00 90.89 1002 A 1 
ATOM 7915 N N   . PRO A 1 1003 ? 32.788  -26.086 -14.098 1.00 95.70 1003 A 1 
ATOM 7916 C CA  . PRO A 1 1003 ? 33.154  -26.371 -12.705 1.00 94.71 1003 A 1 
ATOM 7917 C C   . PRO A 1 1003 ? 31.980  -26.836 -11.838 1.00 94.14 1003 A 1 
ATOM 7918 O O   . PRO A 1 1003 ? 32.147  -27.650 -10.938 1.00 91.35 1003 A 1 
ATOM 7919 C CB  . PRO A 1 1003 ? 33.735  -25.062 -12.163 1.00 94.13 1003 A 1 
ATOM 7920 C CG  . PRO A 1 1003 ? 34.269  -24.360 -13.405 1.00 92.63 1003 A 1 
ATOM 7921 C CD  . PRO A 1 1003 ? 33.278  -24.772 -14.491 1.00 95.04 1003 A 1 
ATOM 7922 N N   . GLU A 1 1004 ? 30.784  -26.322 -12.103 1.00 93.14 1004 A 1 
ATOM 7923 C CA  . GLU A 1 1004 ? 29.567  -26.670 -11.384 1.00 91.64 1004 A 1 
ATOM 7924 C C   . GLU A 1 1004 ? 28.867  -27.954 -11.883 1.00 91.40 1004 A 1 
ATOM 7925 O O   . GLU A 1 1004 ? 27.875  -28.377 -11.288 1.00 88.67 1004 A 1 
ATOM 7926 C CB  . GLU A 1 1004 ? 28.635  -25.448 -11.367 1.00 90.39 1004 A 1 
ATOM 7927 C CG  . GLU A 1 1004 ? 27.970  -25.115 -12.706 1.00 84.40 1004 A 1 
ATOM 7928 C CD  . GLU A 1 1004 ? 28.771  -24.265 -13.705 1.00 81.93 1004 A 1 
ATOM 7929 O OE1 . GLU A 1 1004 ? 28.093  -23.835 -14.671 1.00 72.53 1004 A 1 
ATOM 7930 O OE2 . GLU A 1 1004 ? 29.975  -24.067 -13.538 1.00 73.80 1004 A 1 
ATOM 7931 N N   . VAL A 1 1005 ? 29.376  -28.571 -12.973 1.00 92.20 1005 A 1 
ATOM 7932 C CA  . VAL A 1 1005 ? 28.893  -29.853 -13.521 1.00 91.89 1005 A 1 
ATOM 7933 C C   . VAL A 1 1005 ? 30.088  -30.732 -13.933 1.00 92.70 1005 A 1 
ATOM 7934 O O   . VAL A 1 1005 ? 30.223  -31.089 -15.107 1.00 90.90 1005 A 1 
ATOM 7935 C CB  . VAL A 1 1005 ? 27.891  -29.650 -14.685 1.00 90.64 1005 A 1 
ATOM 7936 C CG1 . VAL A 1 1005 ? 27.109  -30.943 -14.950 1.00 86.05 1005 A 1 
ATOM 7937 C CG2 . VAL A 1 1005 ? 26.837  -28.575 -14.412 1.00 86.23 1005 A 1 
ATOM 7938 N N   . PRO A 1 1006 ? 30.985  -31.092 -12.995 1.00 92.86 1006 A 1 
ATOM 7939 C CA  . PRO A 1 1006 ? 32.265  -31.724 -13.333 1.00 92.03 1006 A 1 
ATOM 7940 C C   . PRO A 1 1006 ? 32.125  -33.141 -13.898 1.00 92.36 1006 A 1 
ATOM 7941 O O   . PRO A 1 1006 ? 33.016  -33.608 -14.598 1.00 90.33 1006 A 1 
ATOM 7942 C CB  . PRO A 1 1006 ? 33.061  -31.721 -12.020 1.00 90.77 1006 A 1 
ATOM 7943 C CG  . PRO A 1 1006 ? 31.972  -31.769 -10.948 1.00 89.62 1006 A 1 
ATOM 7944 C CD  . PRO A 1 1006 ? 30.869  -30.916 -11.558 1.00 91.74 1006 A 1 
ATOM 7945 N N   . ALA A 1 1007 ? 31.012  -33.819 -13.624 1.00 92.53 1007 A 1 
ATOM 7946 C CA  . ALA A 1 1007 ? 30.740  -35.180 -14.089 1.00 92.35 1007 A 1 
ATOM 7947 C C   . ALA A 1 1007 ? 30.379  -35.275 -15.585 1.00 93.46 1007 A 1 
ATOM 7948 O O   . ALA A 1 1007 ? 30.195  -36.382 -16.090 1.00 91.94 1007 A 1 
ATOM 7949 C CB  . ALA A 1 1007 ? 29.629  -35.759 -13.209 1.00 90.49 1007 A 1 
ATOM 7950 N N   . ILE A 1 1008 ? 30.233  -34.146 -16.278 1.00 94.08 1008 A 1 
ATOM 7951 C CA  . ILE A 1 1008 ? 29.870  -34.099 -17.699 1.00 95.05 1008 A 1 
ATOM 7952 C C   . ILE A 1 1008 ? 30.977  -33.397 -18.486 1.00 95.79 1008 A 1 
ATOM 7953 O O   . ILE A 1 1008 ? 31.252  -32.216 -18.274 1.00 95.11 1008 A 1 
ATOM 7954 C CB  . ILE A 1 1008 ? 28.500  -33.427 -17.930 1.00 94.45 1008 A 1 
ATOM 7955 C CG1 . ILE A 1 1008 ? 27.389  -34.122 -17.110 1.00 92.30 1008 A 1 
ATOM 7956 C CG2 . ILE A 1 1008 ? 28.166  -33.427 -19.435 1.00 92.24 1008 A 1 
ATOM 7957 C CD1 . ILE A 1 1008 ? 25.980  -33.547 -17.317 1.00 89.46 1008 A 1 
ATOM 7958 N N   . GLY A 1 1009 ? 31.550  -34.096 -19.455 1.00 96.01 1009 A 1 
ATOM 7959 C CA  . GLY A 1 1009 ? 32.459  -33.529 -20.445 1.00 96.28 1009 A 1 
ATOM 7960 C C   . GLY A 1 1009 ? 31.857  -33.585 -21.845 1.00 96.72 1009 A 1 
ATOM 7961 O O   . GLY A 1 1009 ? 31.183  -34.551 -22.201 1.00 95.56 1009 A 1 
ATOM 7962 N N   . VAL A 1 1010 ? 32.084  -32.554 -22.641 1.00 96.78 1010 A 1 
ATOM 7963 C CA  . VAL A 1 1010 ? 31.516  -32.444 -23.984 1.00 97.05 1010 A 1 
ATOM 7964 C C   . VAL A 1 1010 ? 32.608  -32.244 -25.023 1.00 97.16 1010 A 1 
ATOM 7965 O O   . VAL A 1 1010 ? 33.425  -31.332 -24.928 1.00 96.50 1010 A 1 
ATOM 7966 C CB  . VAL A 1 1010 ? 30.447  -31.340 -24.039 1.00 96.39 1010 A 1 
ATOM 7967 C CG1 . VAL A 1 1010 ? 30.008  -31.014 -25.471 1.00 92.44 1010 A 1 
ATOM 7968 C CG2 . VAL A 1 1010 ? 29.199  -31.790 -23.268 1.00 92.66 1010 A 1 
ATOM 7969 N N   . MET A 1 1011 ? 32.562  -33.056 -26.064 1.00 96.66 1011 A 1 
ATOM 7970 C CA  . MET A 1 1011 ? 33.279  -32.836 -27.313 1.00 96.61 1011 A 1 
ATOM 7971 C C   . MET A 1 1011 ? 32.288  -32.560 -28.436 1.00 96.87 1011 A 1 
ATOM 7972 O O   . MET A 1 1011 ? 31.128  -32.958 -28.386 1.00 95.64 1011 A 1 
ATOM 7973 C CB  . MET A 1 1011 ? 34.179  -34.028 -27.646 1.00 95.64 1011 A 1 
ATOM 7974 C CG  . MET A 1 1011 ? 35.284  -34.217 -26.607 1.00 90.69 1011 A 1 
ATOM 7975 S SD  . MET A 1 1011 ? 36.593  -35.360 -27.099 1.00 86.98 1011 A 1 
ATOM 7976 C CE  . MET A 1 1011 ? 37.494  -34.349 -28.297 1.00 73.65 1011 A 1 
ATOM 7977 N N   . TRP A 1 1012 ? 32.759  -31.877 -29.467 1.00 96.68 1012 A 1 
ATOM 7978 C CA  . TRP A 1 1012 ? 31.961  -31.632 -30.658 1.00 96.72 1012 A 1 
ATOM 7979 C C   . TRP A 1 1012 ? 32.824  -31.735 -31.915 1.00 96.52 1012 A 1 
ATOM 7980 O O   . TRP A 1 1012 ? 34.029  -31.520 -31.883 1.00 95.23 1012 A 1 
ATOM 7981 C CB  . TRP A 1 1012 ? 31.251  -30.274 -30.541 1.00 96.25 1012 A 1 
ATOM 7982 C CG  . TRP A 1 1012 ? 32.163  -29.091 -30.575 1.00 96.27 1012 A 1 
ATOM 7983 C CD1 . TRP A 1 1012 ? 32.804  -28.550 -29.518 1.00 93.98 1012 A 1 
ATOM 7984 C CD2 . TRP A 1 1012 ? 32.637  -28.360 -31.742 1.00 96.09 1012 A 1 
ATOM 7985 N NE1 . TRP A 1 1012 ? 33.651  -27.547 -29.940 1.00 93.37 1012 A 1 
ATOM 7986 C CE2 . TRP A 1 1012 ? 33.604  -27.399 -31.311 1.00 95.40 1012 A 1 
ATOM 7987 C CE3 . TRP A 1 1012 ? 32.379  -28.438 -33.126 1.00 93.89 1012 A 1 
ATOM 7988 C CZ2 . TRP A 1 1012 ? 34.303  -26.590 -32.213 1.00 94.02 1012 A 1 
ATOM 7989 C CZ3 . TRP A 1 1012 ? 33.063  -27.617 -34.041 1.00 92.66 1012 A 1 
ATOM 7990 C CH2 . TRP A 1 1012 ? 34.032  -26.701 -33.586 1.00 91.87 1012 A 1 
ATOM 7991 N N   . HIS A 1 1013 ? 32.177  -32.057 -33.030 1.00 96.23 1013 A 1 
ATOM 7992 C CA  . HIS A 1 1013 ? 32.775  -32.082 -34.360 1.00 95.54 1013 A 1 
ATOM 7993 C C   . HIS A 1 1013 ? 31.888  -31.312 -35.331 1.00 96.16 1013 A 1 
ATOM 7994 O O   . HIS A 1 1013 ? 30.670  -31.245 -35.135 1.00 94.84 1013 A 1 
ATOM 7995 C CB  . HIS A 1 1013 ? 32.960  -33.530 -34.817 1.00 93.23 1013 A 1 
ATOM 7996 C CG  . HIS A 1 1013 ? 33.865  -34.327 -33.915 1.00 86.10 1013 A 1 
ATOM 7997 N ND1 . HIS A 1 1013 ? 35.236  -34.254 -33.859 1.00 71.94 1013 A 1 
ATOM 7998 C CD2 . HIS A 1 1013 ? 33.467  -35.233 -32.969 1.00 71.22 1013 A 1 
ATOM 7999 C CE1 . HIS A 1 1013 ? 35.656  -35.091 -32.897 1.00 66.95 1013 A 1 
ATOM 8000 N NE2 . HIS A 1 1013 ? 34.615  -35.711 -32.327 1.00 69.52 1013 A 1 
ATOM 8001 N N   . LYS A 1 1014 ? 32.472  -30.766 -36.401 1.00 95.57 1014 A 1 
ATOM 8002 C CA  . LYS A 1 1014 ? 31.658  -30.181 -37.465 1.00 95.76 1014 A 1 
ATOM 8003 C C   . LYS A 1 1014 ? 30.817  -31.270 -38.120 1.00 96.07 1014 A 1 
ATOM 8004 O O   . LYS A 1 1014 ? 31.327  -32.334 -38.468 1.00 94.25 1014 A 1 
ATOM 8005 C CB  . LYS A 1 1014 ? 32.516  -29.468 -38.512 1.00 94.37 1014 A 1 
ATOM 8006 C CG  . LYS A 1 1014 ? 33.133  -28.187 -37.950 1.00 89.45 1014 A 1 
ATOM 8007 C CD  . LYS A 1 1014 ? 33.909  -27.446 -39.041 1.00 86.99 1014 A 1 
ATOM 8008 C CE  . LYS A 1 1014 ? 34.459  -26.159 -38.444 1.00 80.90 1014 A 1 
ATOM 8009 N NZ  . LYS A 1 1014 ? 35.257  -25.389 -39.425 1.00 73.60 1014 A 1 
ATOM 8010 N N   . ALA A 1 1015 ? 29.537  -30.991 -38.324 1.00 94.85 1015 A 1 
ATOM 8011 C CA  . ALA A 1 1015 ? 28.633  -31.914 -38.998 1.00 94.42 1015 A 1 
ATOM 8012 C C   . ALA A 1 1015 ? 29.132  -32.267 -40.411 1.00 94.06 1015 A 1 
ATOM 8013 O O   . ALA A 1 1015 ? 29.049  -33.416 -40.833 1.00 91.70 1015 A 1 
ATOM 8014 C CB  . ALA A 1 1015 ? 27.244  -31.272 -39.010 1.00 93.82 1015 A 1 
ATOM 8015 N N   . ALA A 1 1016 ? 29.739  -31.301 -41.103 1.00 94.05 1016 A 1 
ATOM 8016 C CA  . ALA A 1 1016 ? 30.349  -31.512 -42.415 1.00 93.07 1016 A 1 
ATOM 8017 C C   . ALA A 1 1016 ? 31.442  -32.599 -42.406 1.00 92.50 1016 A 1 
ATOM 8018 O O   . ALA A 1 1016 ? 31.509  -33.396 -43.339 1.00 88.59 1016 A 1 
ATOM 8019 C CB  . ALA A 1 1016 ? 30.904  -30.170 -42.901 1.00 91.62 1016 A 1 
ATOM 8020 N N   . ASP A 1 1017 ? 32.236  -32.689 -41.334 1.00 91.64 1017 A 1 
ATOM 8021 C CA  . ASP A 1 1017 ? 33.315  -33.679 -41.202 1.00 89.51 1017 A 1 
ATOM 8022 C C   . ASP A 1 1017 ? 32.767  -35.109 -41.028 1.00 88.95 1017 A 1 
ATOM 8023 O O   . ASP A 1 1017 ? 33.430  -36.087 -41.356 1.00 85.17 1017 A 1 
ATOM 8024 C CB  . ASP A 1 1017 ? 34.229  -33.310 -40.021 1.00 88.50 1017 A 1 
ATOM 8025 C CG  . ASP A 1 1017 ? 34.855  -31.911 -40.099 1.00 85.95 1017 A 1 
ATOM 8026 O OD1 . ASP A 1 1017 ? 35.002  -31.378 -41.220 1.00 80.95 1017 A 1 
ATOM 8027 O OD2 . ASP A 1 1017 ? 35.162  -31.359 -39.018 1.00 83.14 1017 A 1 
ATOM 8028 N N   . LYS A 1 1018 ? 31.518  -35.242 -40.579 1.00 88.66 1018 A 1 
ATOM 8029 C CA  . LYS A 1 1018 ? 30.763  -36.504 -40.488 1.00 86.53 1018 A 1 
ATOM 8030 C C   . LYS A 1 1018 ? 29.868  -36.761 -41.718 1.00 88.74 1018 A 1 
ATOM 8031 O O   . LYS A 1 1018 ? 28.891  -37.498 -41.633 1.00 84.12 1018 A 1 
ATOM 8032 C CB  . LYS A 1 1018 ? 30.000  -36.583 -39.149 1.00 82.71 1018 A 1 
ATOM 8033 C CG  . LYS A 1 1018 ? 30.902  -36.710 -37.904 1.00 79.28 1018 A 1 
ATOM 8034 C CD  . LYS A 1 1018 ? 30.094  -37.186 -36.672 1.00 73.18 1018 A 1 
ATOM 8035 C CE  . LYS A 1 1018 ? 30.959  -37.507 -35.443 1.00 70.12 1018 A 1 
ATOM 8036 N NZ  . LYS A 1 1018 ? 30.211  -38.216 -34.352 1.00 61.05 1018 A 1 
ATOM 8037 N N   . ALA A 1 1019 ? 30.175  -36.150 -42.853 1.00 89.35 1019 A 1 
ATOM 8038 C CA  . ALA A 1 1019 ? 29.446  -36.265 -44.124 1.00 90.12 1019 A 1 
ATOM 8039 C C   . ALA A 1 1019 ? 27.978  -35.780 -44.093 1.00 91.91 1019 A 1 
ATOM 8040 O O   . ALA A 1 1019 ? 27.174  -36.172 -44.940 1.00 87.81 1019 A 1 
ATOM 8041 C CB  . ALA A 1 1019 ? 29.625  -37.676 -44.707 1.00 86.60 1019 A 1 
ATOM 8042 N N   . TYR A 1 1020 ? 27.616  -34.912 -43.154 1.00 93.77 1020 A 1 
ATOM 8043 C CA  . TYR A 1 1020 ? 26.303  -34.275 -43.118 1.00 94.39 1020 A 1 
ATOM 8044 C C   . TYR A 1 1020 ? 26.241  -33.137 -44.145 1.00 94.74 1020 A 1 
ATOM 8045 O O   . TYR A 1 1020 ? 27.213  -32.417 -44.377 1.00 92.68 1020 A 1 
ATOM 8046 C CB  . TYR A 1 1020 ? 25.966  -33.772 -41.706 1.00 93.30 1020 A 1 
ATOM 8047 C CG  . TYR A 1 1020 ? 25.656  -34.809 -40.637 1.00 93.53 1020 A 1 
ATOM 8048 C CD1 . TYR A 1 1020 ? 26.337  -36.038 -40.573 1.00 86.90 1020 A 1 
ATOM 8049 C CD2 . TYR A 1 1020 ? 24.682  -34.517 -39.661 1.00 86.95 1020 A 1 
ATOM 8050 C CE1 . TYR A 1 1020 ? 26.041  -36.973 -39.565 1.00 84.80 1020 A 1 
ATOM 8051 C CE2 . TYR A 1 1020 ? 24.384  -35.447 -38.643 1.00 85.30 1020 A 1 
ATOM 8052 C CZ  . TYR A 1 1020 ? 25.062  -36.680 -38.597 1.00 88.52 1020 A 1 
ATOM 8053 O OH  . TYR A 1 1020 ? 24.768  -37.590 -37.628 1.00 87.38 1020 A 1 
ATOM 8054 N N   . LYS A 1 1021 ? 25.074  -32.944 -44.744 1.00 94.69 1021 A 1 
ATOM 8055 C CA  . LYS A 1 1021 ? 24.785  -31.841 -45.667 1.00 94.87 1021 A 1 
ATOM 8056 C C   . LYS A 1 1021 ? 23.779  -30.886 -45.035 1.00 95.55 1021 A 1 
ATOM 8057 O O   . LYS A 1 1021 ? 22.892  -31.304 -44.302 1.00 94.16 1021 A 1 
ATOM 8058 C CB  . LYS A 1 1021 ? 24.270  -32.386 -46.998 1.00 93.48 1021 A 1 
ATOM 8059 C CG  . LYS A 1 1021 ? 25.301  -33.247 -47.740 1.00 88.40 1021 A 1 
ATOM 8060 C CD  . LYS A 1 1021 ? 24.691  -33.768 -49.044 1.00 85.44 1021 A 1 
ATOM 8061 C CE  . LYS A 1 1021 ? 25.650  -34.710 -49.772 1.00 76.86 1021 A 1 
ATOM 8062 N NZ  . LYS A 1 1021 ? 24.992  -35.316 -50.959 1.00 68.05 1021 A 1 
ATOM 8063 N N   . ARG A 1 1022 ? 23.904  -29.602 -45.334 1.00 95.42 1022 A 1 
ATOM 8064 C CA  . ARG A 1 1022 ? 22.979  -28.577 -44.847 1.00 95.70 1022 A 1 
ATOM 8065 C C   . ARG A 1 1022 ? 21.667  -28.633 -45.627 1.00 96.15 1022 A 1 
ATOM 8066 O O   . ARG A 1 1022 ? 21.675  -28.450 -46.842 1.00 95.18 1022 A 1 
ATOM 8067 C CB  . ARG A 1 1022 ? 23.646  -27.207 -44.946 1.00 94.65 1022 A 1 
ATOM 8068 C CG  . ARG A 1 1022 ? 22.815  -26.115 -44.261 1.00 93.08 1022 A 1 
ATOM 8069 C CD  . ARG A 1 1022 ? 23.499  -24.762 -44.425 1.00 90.49 1022 A 1 
ATOM 8070 N NE  . ARG A 1 1022 ? 22.716  -23.685 -43.805 1.00 84.55 1022 A 1 
ATOM 8071 C CZ  . ARG A 1 1022 ? 22.885  -22.388 -43.994 1.00 81.24 1022 A 1 
ATOM 8072 N NH1 . ARG A 1 1022 ? 23.805  -21.918 -44.792 1.00 75.20 1022 A 1 
ATOM 8073 N NH2 . ARG A 1 1022 ? 22.120  -21.536 -43.378 1.00 74.44 1022 A 1 
ATOM 8074 N N   . CYS A 1 1023 ? 20.550  -28.807 -44.933 1.00 95.84 1023 A 1 
ATOM 8075 C CA  . CYS A 1 1023 ? 19.213  -28.659 -45.503 1.00 96.17 1023 A 1 
ATOM 8076 C C   . CYS A 1 1023 ? 18.943  -27.186 -45.838 1.00 95.72 1023 A 1 
ATOM 8077 O O   . CYS A 1 1023 ? 19.110  -26.313 -44.983 1.00 94.70 1023 A 1 
ATOM 8078 C CB  . CYS A 1 1023 ? 18.197  -29.217 -44.500 1.00 96.40 1023 A 1 
ATOM 8079 S SG  . CYS A 1 1023 ? 16.512  -29.010 -45.121 1.00 96.27 1023 A 1 
ATOM 8080 N N   . ALA A 1 1024 ? 18.510  -26.901 -47.064 1.00 96.20 1024 A 1 
ATOM 8081 C CA  . ALA A 1 1024 ? 18.263  -25.532 -47.517 1.00 95.62 1024 A 1 
ATOM 8082 C C   . ALA A 1 1024 ? 17.062  -24.876 -46.821 1.00 95.51 1024 A 1 
ATOM 8083 O O   . ALA A 1 1024 ? 17.025  -23.654 -46.696 1.00 93.75 1024 A 1 
ATOM 8084 C CB  . ALA A 1 1024 ? 18.094  -25.547 -49.036 1.00 94.75 1024 A 1 
ATOM 8085 N N   . ARG A 1 1025 ? 16.096  -25.662 -46.310 1.00 96.55 1025 A 1 
ATOM 8086 C CA  . ARG A 1 1025 ? 14.876  -25.168 -45.662 1.00 96.74 1025 A 1 
ATOM 8087 C C   . ARG A 1 1025 ? 15.027  -24.991 -44.147 1.00 96.35 1025 A 1 
ATOM 8088 O O   . ARG A 1 1025 ? 14.789  -23.896 -43.649 1.00 95.14 1025 A 1 
ATOM 8089 C CB  . ARG A 1 1025 ? 13.712  -26.094 -46.043 1.00 96.72 1025 A 1 
ATOM 8090 C CG  . ARG A 1 1025 ? 12.376  -25.613 -45.472 1.00 96.19 1025 A 1 
ATOM 8091 C CD  . ARG A 1 1025 ? 11.233  -26.468 -46.012 1.00 95.83 1025 A 1 
ATOM 8092 N NE  . ARG A 1 1025 ? 9.951   -26.112 -45.375 1.00 94.73 1025 A 1 
ATOM 8093 C CZ  . ARG A 1 1025 ? 9.430   -26.668 -44.289 1.00 95.02 1025 A 1 
ATOM 8094 N NH1 . ARG A 1 1025 ? 10.008  -27.642 -43.640 1.00 89.80 1025 A 1 
ATOM 8095 N NH2 . ARG A 1 1025 ? 8.292   -26.250 -43.832 1.00 90.68 1025 A 1 
ATOM 8096 N N   . SER A 1 1026 ? 15.420  -26.022 -43.402 1.00 96.58 1026 A 1 
ATOM 8097 C CA  . SER A 1 1026 ? 15.535  -25.986 -41.929 1.00 96.04 1026 A 1 
ATOM 8098 C C   . SER A 1 1026 ? 16.906  -25.548 -41.416 1.00 95.40 1026 A 1 
ATOM 8099 O O   . SER A 1 1026 ? 17.068  -25.307 -40.224 1.00 93.53 1026 A 1 
ATOM 8100 C CB  . SER A 1 1026 ? 15.201  -27.356 -41.337 1.00 95.74 1026 A 1 
ATOM 8101 O OG  . SER A 1 1026 ? 16.082  -28.345 -41.833 1.00 94.29 1026 A 1 
ATOM 8102 N N   . TRP A 1 1027 ? 17.914  -25.473 -42.308 1.00 95.86 1027 A 1 
ATOM 8103 C CA  . TRP A 1 1027 ? 19.328  -25.245 -41.992 1.00 95.45 1027 A 1 
ATOM 8104 C C   . TRP A 1 1027 ? 19.985  -26.302 -41.094 1.00 95.89 1027 A 1 
ATOM 8105 O O   . TRP A 1 1027 ? 21.169  -26.178 -40.778 1.00 94.26 1027 A 1 
ATOM 8106 C CB  . TRP A 1 1027 ? 19.555  -23.822 -41.471 1.00 94.23 1027 A 1 
ATOM 8107 C CG  . TRP A 1 1027 ? 19.067  -22.711 -42.346 1.00 92.26 1027 A 1 
ATOM 8108 C CD1 . TRP A 1 1027 ? 18.753  -22.774 -43.662 1.00 86.48 1027 A 1 
ATOM 8109 C CD2 . TRP A 1 1027 ? 18.855  -21.321 -41.963 1.00 87.75 1027 A 1 
ATOM 8110 N NE1 . TRP A 1 1027 ? 18.358  -21.536 -44.116 1.00 83.90 1027 A 1 
ATOM 8111 C CE2 . TRP A 1 1027 ? 18.412  -20.600 -43.110 1.00 86.24 1027 A 1 
ATOM 8112 C CE3 . TRP A 1 1027 ? 19.003  -20.598 -40.756 1.00 83.45 1027 A 1 
ATOM 8113 C CZ2 . TRP A 1 1027 ? 18.132  -19.227 -43.066 1.00 83.32 1027 A 1 
ATOM 8114 C CZ3 . TRP A 1 1027 ? 18.730  -19.221 -40.703 1.00 80.61 1027 A 1 
ATOM 8115 C CH2 . TRP A 1 1027 ? 18.294  -18.532 -41.853 1.00 80.15 1027 A 1 
ATOM 8116 N N   . ARG A 1 1028 ? 19.266  -27.365 -40.741 1.00 95.84 1028 A 1 
ATOM 8117 C CA  . ARG A 1 1028 ? 19.803  -28.538 -40.053 1.00 95.56 1028 A 1 
ATOM 8118 C C   . ARG A 1 1028 ? 20.783  -29.268 -40.967 1.00 96.07 1028 A 1 
ATOM 8119 O O   . ARG A 1 1028 ? 20.577  -29.332 -42.180 1.00 95.09 1028 A 1 
ATOM 8120 C CB  . ARG A 1 1028 ? 18.641  -29.432 -39.611 1.00 94.32 1028 A 1 
ATOM 8121 C CG  . ARG A 1 1028 ? 19.064  -30.509 -38.604 1.00 86.66 1028 A 1 
ATOM 8122 C CD  . ARG A 1 1028 ? 17.847  -31.291 -38.108 1.00 83.54 1028 A 1 
ATOM 8123 N NE  . ARG A 1 1028 ? 18.200  -32.243 -37.036 1.00 75.61 1028 A 1 
ATOM 8124 C CZ  . ARG A 1 1028 ? 17.393  -32.669 -36.074 1.00 69.36 1028 A 1 
ATOM 8125 N NH1 . ARG A 1 1028 ? 16.120  -32.420 -36.066 1.00 63.15 1028 A 1 
ATOM 8126 N NH2 . ARG A 1 1028 ? 17.851  -33.342 -35.068 1.00 61.66 1028 A 1 
ATOM 8127 N N   . TRP A 1 1029 ? 21.848  -29.837 -40.392 1.00 96.18 1029 A 1 
ATOM 8128 C CA  . TRP A 1 1029 ? 22.774  -30.703 -41.115 1.00 96.46 1029 A 1 
ATOM 8129 C C   . TRP A 1 1029 ? 22.354  -32.159 -40.913 1.00 96.48 1029 A 1 
ATOM 8130 O O   . TRP A 1 1029 ? 22.242  -32.616 -39.781 1.00 94.81 1029 A 1 
ATOM 8131 C CB  . TRP A 1 1029 ? 24.204  -30.433 -40.666 1.00 96.17 1029 A 1 
ATOM 8132 C CG  . TRP A 1 1029 ? 24.758  -29.091 -41.033 1.00 95.93 1029 A 1 
ATOM 8133 C CD1 . TRP A 1 1029 ? 24.386  -27.902 -40.511 1.00 93.26 1029 A 1 
ATOM 8134 C CD2 . TRP A 1 1029 ? 25.800  -28.793 -42.010 1.00 94.96 1029 A 1 
ATOM 8135 N NE1 . TRP A 1 1029 ? 25.122  -26.889 -41.090 1.00 93.72 1029 A 1 
ATOM 8136 C CE2 . TRP A 1 1029 ? 26.019  -27.382 -42.016 1.00 94.72 1029 A 1 
ATOM 8137 C CE3 . TRP A 1 1029 ? 26.591  -29.575 -42.880 1.00 94.46 1029 A 1 
ATOM 8138 C CZ2 . TRP A 1 1029 ? 26.975  -26.780 -42.842 1.00 93.92 1029 A 1 
ATOM 8139 C CZ3 . TRP A 1 1029 ? 27.553  -28.979 -43.711 1.00 91.87 1029 A 1 
ATOM 8140 C CH2 . TRP A 1 1029 ? 27.750  -27.584 -43.695 1.00 91.43 1029 A 1 
ATOM 8141 N N   . THR A 1 1030 ? 22.093  -32.871 -41.977 1.00 95.66 1030 A 1 
ATOM 8142 C CA  . THR A 1 1030 ? 21.644  -34.271 -41.957 1.00 95.66 1030 A 1 
ATOM 8143 C C   . THR A 1 1030 ? 22.330  -35.077 -43.065 1.00 95.72 1030 A 1 
ATOM 8144 O O   . THR A 1 1030 ? 22.957  -34.516 -43.970 1.00 94.61 1030 A 1 
ATOM 8145 C CB  . THR A 1 1030 ? 20.109  -34.391 -42.073 1.00 94.65 1030 A 1 
ATOM 8146 O OG1 . THR A 1 1030 ? 19.675  -33.958 -43.329 1.00 88.85 1030 A 1 
ATOM 8147 C CG2 . THR A 1 1030 ? 19.346  -33.577 -41.029 1.00 88.57 1030 A 1 
ATOM 8148 N N   . GLN A 1 1031 ? 22.240  -36.413 -42.995 1.00 95.18 1031 A 1 
ATOM 8149 C CA  . GLN A 1 1031 ? 22.834  -37.315 -43.997 1.00 94.80 1031 A 1 
ATOM 8150 C C   . GLN A 1 1031 ? 21.878  -37.634 -45.159 1.00 95.37 1031 A 1 
ATOM 8151 O O   . GLN A 1 1031 ? 22.294  -38.194 -46.165 1.00 93.59 1031 A 1 
ATOM 8152 C CB  . GLN A 1 1031 ? 23.312  -38.593 -43.296 1.00 93.13 1031 A 1 
ATOM 8153 C CG  . GLN A 1 1031 ? 24.500  -38.320 -42.357 1.00 89.44 1031 A 1 
ATOM 8154 C CD  . GLN A 1 1031 ? 24.999  -39.572 -41.643 1.00 86.78 1031 A 1 
ATOM 8155 O OE1 . GLN A 1 1031 ? 24.313  -40.561 -41.487 1.00 78.47 1031 A 1 
ATOM 8156 N NE2 . GLN A 1 1031 ? 26.226  -39.569 -41.163 1.00 75.17 1031 A 1 
ATOM 8157 N N   . ASP A 1 1032 ? 20.615  -37.252 -45.029 1.00 95.43 1032 A 1 
ATOM 8158 C CA  . ASP A 1 1032 ? 19.519  -37.582 -45.943 1.00 95.77 1032 A 1 
ATOM 8159 C C   . ASP A 1 1032 ? 19.110  -36.420 -46.867 1.00 96.55 1032 A 1 
ATOM 8160 O O   . ASP A 1 1032 ? 18.103  -36.509 -47.572 1.00 95.10 1032 A 1 
ATOM 8161 C CB  . ASP A 1 1032 ? 18.335  -38.117 -45.119 1.00 94.62 1032 A 1 
ATOM 8162 C CG  . ASP A 1 1032 ? 17.679  -37.045 -44.234 1.00 94.99 1032 A 1 
ATOM 8163 O OD1 . ASP A 1 1032 ? 18.379  -36.103 -43.800 1.00 91.49 1032 A 1 
ATOM 8164 O OD2 . ASP A 1 1032 ? 16.464  -37.146 -43.990 1.00 91.00 1032 A 1 
ATOM 8165 N N   . VAL A 1 1033 ? 19.896  -35.329 -46.909 1.00 96.11 1033 A 1 
ATOM 8166 C CA  . VAL A 1 1033 ? 19.656  -34.226 -47.851 1.00 96.36 1033 A 1 
ATOM 8167 C C   . VAL A 1 1033 ? 19.799  -34.721 -49.289 1.00 96.17 1033 A 1 
ATOM 8168 O O   . VAL A 1 1033 ? 20.852  -35.226 -49.691 1.00 94.34 1033 A 1 
ATOM 8169 C CB  . VAL A 1 1033 ? 20.588  -33.028 -47.595 1.00 95.94 1033 A 1 
ATOM 8170 C CG1 . VAL A 1 1033 ? 20.400  -31.910 -48.630 1.00 92.79 1033 A 1 
ATOM 8171 C CG2 . VAL A 1 1033 ? 20.324  -32.413 -46.219 1.00 92.21 1033 A 1 
ATOM 8172 N N   . GLY A 1 1034 ? 18.738  -34.526 -50.069 1.00 95.50 1034 A 1 
ATOM 8173 C CA  . GLY A 1 1034 ? 18.638  -34.964 -51.462 1.00 95.17 1034 A 1 
ATOM 8174 C C   . GLY A 1 1034 ? 18.097  -36.381 -51.642 1.00 95.80 1034 A 1 
ATOM 8175 O O   . GLY A 1 1034 ? 18.143  -36.900 -52.752 1.00 93.52 1034 A 1 
ATOM 8176 N N   . SER A 1 1035 ? 17.594  -37.012 -50.575 1.00 96.26 1035 A 1 
ATOM 8177 C CA  . SER A 1 1035 ? 16.935  -38.326 -50.665 1.00 95.96 1035 A 1 
ATOM 8178 C C   . SER A 1 1035 ? 15.607  -38.294 -51.433 1.00 96.07 1035 A 1 
ATOM 8179 O O   . SER A 1 1035 ? 15.197  -39.309 -51.989 1.00 93.45 1035 A 1 
ATOM 8180 C CB  . SER A 1 1035 ? 16.713  -38.903 -49.266 1.00 94.73 1035 A 1 
ATOM 8181 O OG  . SER A 1 1035 ? 15.972  -38.011 -48.464 1.00 88.95 1035 A 1 
ATOM 8182 N N   . ASP A 1 1036 ? 14.956  -37.128 -51.515 1.00 95.93 1036 A 1 
ATOM 8183 C CA  . ASP A 1 1036 ? 13.773  -36.896 -52.337 1.00 95.84 1036 A 1 
ATOM 8184 C C   . ASP A 1 1036 ? 14.158  -36.189 -53.646 1.00 95.82 1036 A 1 
ATOM 8185 O O   . ASP A 1 1036 ? 14.601  -35.041 -53.648 1.00 93.84 1036 A 1 
ATOM 8186 C CB  . ASP A 1 1036 ? 12.737  -36.110 -51.530 1.00 95.13 1036 A 1 
ATOM 8187 C CG  . ASP A 1 1036 ? 11.382  -36.037 -52.233 1.00 94.45 1036 A 1 
ATOM 8188 O OD1 . ASP A 1 1036 ? 11.304  -35.842 -53.469 1.00 89.35 1036 A 1 
ATOM 8189 O OD2 . ASP A 1 1036 ? 10.344  -36.194 -51.554 1.00 89.40 1036 A 1 
ATOM 8190 N N   . ALA A 1 1037 ? 13.958  -36.858 -54.783 1.00 95.58 1037 A 1 
ATOM 8191 C CA  . ALA A 1 1037 ? 14.332  -36.336 -56.095 1.00 95.28 1037 A 1 
ATOM 8192 C C   . ALA A 1 1037 ? 13.594  -35.044 -56.491 1.00 95.06 1037 A 1 
ATOM 8193 O O   . ALA A 1 1037 ? 14.096  -34.279 -57.312 1.00 92.10 1037 A 1 
ATOM 8194 C CB  . ALA A 1 1037 ? 14.099  -37.442 -57.128 1.00 94.42 1037 A 1 
ATOM 8195 N N   . ALA A 1 1038 ? 12.410  -34.785 -55.922 1.00 94.75 1038 A 1 
ATOM 8196 C CA  . ALA A 1 1038 ? 11.656  -33.556 -56.166 1.00 94.14 1038 A 1 
ATOM 8197 C C   . ALA A 1 1038 ? 12.178  -32.358 -55.356 1.00 94.39 1038 A 1 
ATOM 8198 O O   . ALA A 1 1038 ? 11.877  -31.217 -55.700 1.00 92.38 1038 A 1 
ATOM 8199 C CB  . ALA A 1 1038 ? 10.177  -33.821 -55.879 1.00 93.64 1038 A 1 
ATOM 8200 N N   . TYR A 1 1039 ? 12.957  -32.630 -54.287 1.00 95.67 1039 A 1 
ATOM 8201 C CA  . TYR A 1 1039 ? 13.525  -31.625 -53.390 1.00 95.76 1039 A 1 
ATOM 8202 C C   . TYR A 1 1039 ? 14.990  -31.963 -53.047 1.00 95.93 1039 A 1 
ATOM 8203 O O   . TYR A 1 1039 ? 15.299  -32.340 -51.916 1.00 94.38 1039 A 1 
ATOM 8204 C CB  . TYR A 1 1039 ? 12.647  -31.520 -52.145 1.00 95.32 1039 A 1 
ATOM 8205 C CG  . TYR A 1 1039 ? 11.200  -31.162 -52.407 1.00 95.39 1039 A 1 
ATOM 8206 C CD1 . TYR A 1 1039 ? 10.848  -29.846 -52.764 1.00 92.42 1039 A 1 
ATOM 8207 C CD2 . TYR A 1 1039 ? 10.202  -32.147 -52.269 1.00 93.22 1039 A 1 
ATOM 8208 C CE1 . TYR A 1 1039 ? 9.499   -29.510 -52.958 1.00 92.15 1039 A 1 
ATOM 8209 C CE2 . TYR A 1 1039 ? 8.853   -31.813 -52.462 1.00 92.52 1039 A 1 
ATOM 8210 C CZ  . TYR A 1 1039 ? 8.498   -30.492 -52.792 1.00 93.17 1039 A 1 
ATOM 8211 O OH  . TYR A 1 1039 ? 7.194   -30.166 -52.936 1.00 91.67 1039 A 1 
ATOM 8212 N N   . PRO A 1 1040 ? 15.911  -31.857 -54.018 1.00 95.84 1040 A 1 
ATOM 8213 C CA  . PRO A 1 1040 ? 17.283  -32.367 -53.886 1.00 95.22 1040 A 1 
ATOM 8214 C C   . PRO A 1 1040 ? 18.167  -31.592 -52.897 1.00 95.27 1040 A 1 
ATOM 8215 O O   . PRO A 1 1040 ? 19.270  -32.031 -52.573 1.00 93.33 1040 A 1 
ATOM 8216 C CB  . PRO A 1 1040 ? 17.852  -32.305 -55.306 1.00 94.12 1040 A 1 
ATOM 8217 C CG  . PRO A 1 1040 ? 17.087  -31.145 -55.941 1.00 92.93 1040 A 1 
ATOM 8218 C CD  . PRO A 1 1040 ? 15.700  -31.296 -55.336 1.00 95.20 1040 A 1 
ATOM 8219 N N   . ASP A 1 1041 ? 17.723  -30.430 -52.424 1.00 95.71 1041 A 1 
ATOM 8220 C CA  . ASP A 1 1041 ? 18.432  -29.514 -51.535 1.00 95.48 1041 A 1 
ATOM 8221 C C   . ASP A 1 1041 ? 17.898  -29.502 -50.092 1.00 96.31 1041 A 1 
ATOM 8222 O O   . ASP A 1 1041 ? 18.443  -28.798 -49.234 1.00 94.76 1041 A 1 
ATOM 8223 C CB  . ASP A 1 1041 ? 18.458  -28.112 -52.175 1.00 93.26 1041 A 1 
ATOM 8224 C CG  . ASP A 1 1041 ? 17.078  -27.491 -52.449 1.00 91.95 1041 A 1 
ATOM 8225 O OD1 . ASP A 1 1041 ? 16.078  -28.229 -52.576 1.00 86.25 1041 A 1 
ATOM 8226 O OD2 . ASP A 1 1041 ? 17.023  -26.252 -52.611 1.00 85.41 1041 A 1 
ATOM 8227 N N   . VAL A 1 1042 ? 16.877  -30.324 -49.787 1.00 96.21 1042 A 1 
ATOM 8228 C CA  . VAL A 1 1042 ? 16.329  -30.458 -48.428 1.00 96.86 1042 A 1 
ATOM 8229 C C   . VAL A 1 1042 ? 16.415  -31.897 -47.903 1.00 97.25 1042 A 1 
ATOM 8230 O O   . VAL A 1 1042 ? 16.590  -32.849 -48.663 1.00 96.35 1042 A 1 
ATOM 8231 C CB  . VAL A 1 1042 ? 14.906  -29.878 -48.297 1.00 95.65 1042 A 1 
ATOM 8232 C CG1 . VAL A 1 1042 ? 14.840  -28.428 -48.788 1.00 91.23 1042 A 1 
ATOM 8233 C CG2 . VAL A 1 1042 ? 13.842  -30.693 -49.015 1.00 90.46 1042 A 1 
ATOM 8234 N N   . CYS A 1 1043 ? 16.307  -32.053 -46.564 1.00 96.80 1043 A 1 
ATOM 8235 C CA  . CYS A 1 1043 ? 16.265  -33.369 -45.928 1.00 96.83 1043 A 1 
ATOM 8236 C C   . CYS A 1 1043 ? 14.904  -34.064 -46.119 1.00 97.17 1043 A 1 
ATOM 8237 O O   . CYS A 1 1043 ? 13.905  -33.416 -46.436 1.00 96.72 1043 A 1 
ATOM 8238 C CB  . CYS A 1 1043 ? 16.650  -33.239 -44.449 1.00 96.23 1043 A 1 
ATOM 8239 S SG  . CYS A 1 1043 ? 15.428  -32.270 -43.510 1.00 95.74 1043 A 1 
ATOM 8240 N N   . ALA A 1 1044 ? 14.843  -35.379 -45.859 1.00 96.81 1044 A 1 
ATOM 8241 C CA  . ALA A 1 1044 ? 13.632  -36.188 -46.019 1.00 96.56 1044 A 1 
ATOM 8242 C C   . ALA A 1 1044 ? 12.430  -35.629 -45.239 1.00 96.53 1044 A 1 
ATOM 8243 O O   . ALA A 1 1044 ? 11.327  -35.529 -45.776 1.00 95.48 1044 A 1 
ATOM 8244 C CB  . ALA A 1 1044 ? 13.942  -37.620 -45.571 1.00 95.79 1044 A 1 
ATOM 8245 N N   . ARG A 1 1045 ? 12.642  -35.188 -43.984 1.00 96.09 1045 A 1 
ATOM 8246 C CA  . ARG A 1 1045 ? 11.630  -34.542 -43.136 1.00 96.02 1045 A 1 
ATOM 8247 C C   . ARG A 1 1045 ? 11.037  -33.300 -43.801 1.00 96.41 1045 A 1 
ATOM 8248 O O   . ARG A 1 1045 ? 9.822   -33.133 -43.860 1.00 95.76 1045 A 1 
ATOM 8249 C CB  . ARG A 1 1045 ? 12.277  -34.170 -41.792 1.00 94.94 1045 A 1 
ATOM 8250 C CG  . ARG A 1 1045 ? 11.283  -33.535 -40.808 1.00 93.21 1045 A 1 
ATOM 8251 C CD  . ARG A 1 1045 ? 12.013  -32.854 -39.646 1.00 92.07 1045 A 1 
ATOM 8252 N NE  . ARG A 1 1045 ? 12.709  -31.633 -40.077 1.00 88.70 1045 A 1 
ATOM 8253 C CZ  . ARG A 1 1045 ? 13.278  -30.743 -39.272 1.00 89.71 1045 A 1 
ATOM 8254 N NH1 . ARG A 1 1045 ? 13.344  -30.901 -37.984 1.00 79.72 1045 A 1 
ATOM 8255 N NH2 . ARG A 1 1045 ? 13.795  -29.661 -39.752 1.00 82.17 1045 A 1 
ATOM 8256 N N   . ASP A 1 1046 ? 11.892  -32.428 -44.302 1.00 97.22 1046 A 1 
ATOM 8257 C CA  . ASP A 1 1046 ? 11.474  -31.167 -44.905 1.00 97.59 1046 A 1 
ATOM 8258 C C   . ASP A 1 1046 ? 10.816  -31.386 -46.273 1.00 97.69 1046 A 1 
ATOM 8259 O O   . ASP A 1 1046 ? 9.842   -30.709 -46.601 1.00 96.99 1046 A 1 
ATOM 8260 C CB  . ASP A 1 1046 ? 12.682  -30.228 -44.987 1.00 97.46 1046 A 1 
ATOM 8261 C CG  . ASP A 1 1046 ? 13.007  -29.511 -43.673 1.00 96.92 1046 A 1 
ATOM 8262 O OD1 . ASP A 1 1046 ? 12.626  -29.972 -42.580 1.00 92.79 1046 A 1 
ATOM 8263 O OD2 . ASP A 1 1046 ? 13.628  -28.430 -43.756 1.00 92.63 1046 A 1 
ATOM 8264 N N   . ALA A 1 1047 ? 11.273  -32.382 -47.045 1.00 96.82 1047 A 1 
ATOM 8265 C CA  . ALA A 1 1047 ? 10.623  -32.808 -48.283 1.00 96.78 1047 A 1 
ATOM 8266 C C   . ALA A 1 1047 ? 9.199   -33.338 -48.032 1.00 96.34 1047 A 1 
ATOM 8267 O O   . ALA A 1 1047 ? 8.267   -32.955 -48.740 1.00 95.67 1047 A 1 
ATOM 8268 C CB  . ALA A 1 1047 ? 11.504  -33.857 -48.963 1.00 96.81 1047 A 1 
ATOM 8269 N N   . ALA A 1 1048 ? 9.009   -34.151 -46.981 1.00 95.34 1048 A 1 
ATOM 8270 C CA  . ALA A 1 1048 ? 7.689   -34.628 -46.572 1.00 94.11 1048 A 1 
ATOM 8271 C C   . ALA A 1 1048 ? 6.758   -33.466 -46.183 1.00 94.09 1048 A 1 
ATOM 8272 O O   . ALA A 1 1048 ? 5.623   -33.399 -46.657 1.00 93.16 1048 A 1 
ATOM 8273 C CB  . ALA A 1 1048 ? 7.858   -35.632 -45.431 1.00 93.00 1048 A 1 
ATOM 8274 N N   . ALA A 1 1049 ? 7.269   -32.497 -45.403 1.00 94.87 1049 A 1 
ATOM 8275 C CA  . ALA A 1 1049 ? 6.514   -31.302 -45.030 1.00 94.94 1049 A 1 
ATOM 8276 C C   . ALA A 1 1049 ? 6.084   -30.465 -46.249 1.00 94.75 1049 A 1 
ATOM 8277 O O   . ALA A 1 1049 ? 4.943   -30.007 -46.320 1.00 94.02 1049 A 1 
ATOM 8278 C CB  . ALA A 1 1049 ? 7.365   -30.473 -44.060 1.00 95.15 1049 A 1 
ATOM 8279 N N   . LEU A 1 1050 ? 6.962   -30.294 -47.238 1.00 95.25 1050 A 1 
ATOM 8280 C CA  . LEU A 1 1050 ? 6.653   -29.583 -48.485 1.00 95.19 1050 A 1 
ATOM 8281 C C   . LEU A 1 1050 ? 5.599   -30.318 -49.325 1.00 94.57 1050 A 1 
ATOM 8282 O O   . LEU A 1 1050 ? 4.676   -29.684 -49.841 1.00 93.99 1050 A 1 
ATOM 8283 C CB  . LEU A 1 1050 ? 7.947   -29.393 -49.291 1.00 95.86 1050 A 1 
ATOM 8284 C CG  . LEU A 1 1050 ? 8.923   -28.361 -48.697 1.00 95.85 1050 A 1 
ATOM 8285 C CD1 . LEU A 1 1050 ? 10.263  -28.454 -49.422 1.00 93.77 1050 A 1 
ATOM 8286 C CD2 . LEU A 1 1050 ? 8.404   -26.934 -48.837 1.00 94.30 1050 A 1 
ATOM 8287 N N   . ARG A 1 1051 ? 5.700   -31.651 -49.432 1.00 93.96 1051 A 1 
ATOM 8288 C CA  . ARG A 1 1051 ? 4.693   -32.474 -50.128 1.00 92.51 1051 A 1 
ATOM 8289 C C   . ARG A 1 1051 ? 3.325   -32.332 -49.480 1.00 91.86 1051 A 1 
ATOM 8290 O O   . ARG A 1 1051 ? 2.339   -32.129 -50.191 1.00 90.47 1051 A 1 
ATOM 8291 C CB  . ARG A 1 1051 ? 5.117   -33.946 -50.141 1.00 92.22 1051 A 1 
ATOM 8292 C CG  . ARG A 1 1051 ? 6.251   -34.226 -51.138 1.00 88.18 1051 A 1 
ATOM 8293 C CD  . ARG A 1 1051 ? 6.701   -35.682 -51.037 1.00 85.90 1051 A 1 
ATOM 8294 N NE  . ARG A 1 1051 ? 7.761   -35.999 -52.016 1.00 82.94 1051 A 1 
ATOM 8295 C CZ  . ARG A 1 1051 ? 7.631   -36.355 -53.279 1.00 80.59 1051 A 1 
ATOM 8296 N NH1 . ARG A 1 1051 ? 6.477   -36.460 -53.863 1.00 69.33 1051 A 1 
ATOM 8297 N NH2 . ARG A 1 1051 ? 8.686   -36.623 -53.982 1.00 75.25 1051 A 1 
ATOM 8298 N N   . GLU A 1 1052 ? 3.258   -32.393 -48.150 1.00 90.31 1052 A 1 
ATOM 8299 C CA  . GLU A 1 1052 ? 2.006   -32.267 -47.410 1.00 89.02 1052 A 1 
ATOM 8300 C C   . GLU A 1 1052 ? 1.394   -30.869 -47.562 1.00 88.50 1052 A 1 
ATOM 8301 O O   . GLU A 1 1052 ? 0.221   -30.752 -47.924 1.00 87.14 1052 A 1 
ATOM 8302 C CB  . GLU A 1 1052 ? 2.248   -32.620 -45.944 1.00 87.60 1052 A 1 
ATOM 8303 C CG  . GLU A 1 1052 ? 0.912   -32.829 -45.233 1.00 82.32 1052 A 1 
ATOM 8304 C CD  . GLU A 1 1052 ? 1.106   -33.119 -43.751 1.00 84.96 1052 A 1 
ATOM 8305 O OE1 . GLU A 1 1052 ? 0.427   -32.458 -42.944 1.00 77.09 1052 A 1 
ATOM 8306 O OE2 . GLU A 1 1052 ? 1.923   -33.987 -43.403 1.00 79.42 1052 A 1 
ATOM 8307 N N   . LYS A 1 1053 ? 2.188   -29.808 -47.401 1.00 90.80 1053 A 1 
ATOM 8308 C CA  . LYS A 1 1053 ? 1.727   -28.428 -47.626 1.00 90.82 1053 A 1 
ATOM 8309 C C   . LYS A 1 1053 ? 1.155   -28.228 -49.027 1.00 90.37 1053 A 1 
ATOM 8310 O O   . LYS A 1 1053 ? 0.124   -27.572 -49.179 1.00 89.15 1053 A 1 
ATOM 8311 C CB  . LYS A 1 1053 ? 2.875   -27.439 -47.382 1.00 91.66 1053 A 1 
ATOM 8312 C CG  . LYS A 1 1053 ? 3.044   -27.109 -45.896 1.00 91.01 1053 A 1 
ATOM 8313 C CD  . LYS A 1 1053 ? 4.177   -26.087 -45.716 1.00 88.80 1053 A 1 
ATOM 8314 C CE  . LYS A 1 1053 ? 4.177   -25.507 -44.295 1.00 84.88 1053 A 1 
ATOM 8315 N NZ  . LYS A 1 1053 ? 3.559   -24.165 -44.236 1.00 79.61 1053 A 1 
ATOM 8316 N N   . ARG A 1 1054 ? 1.773   -28.828 -50.050 1.00 90.62 1054 A 1 
ATOM 8317 C CA  . ARG A 1 1054 ? 1.261   -28.791 -51.426 1.00 89.64 1054 A 1 
ATOM 8318 C C   . ARG A 1 1054 ? -0.069  -29.531 -51.561 1.00 88.75 1054 A 1 
ATOM 8319 O O   . ARG A 1 1054 ? -0.987  -28.994 -52.174 1.00 85.93 1054 A 1 
ATOM 8320 C CB  . ARG A 1 1054 ? 2.330   -29.320 -52.387 1.00 89.89 1054 A 1 
ATOM 8321 C CG  . ARG A 1 1054 ? 1.908   -29.141 -53.850 1.00 81.52 1054 A 1 
ATOM 8322 C CD  . ARG A 1 1054 ? 3.005   -29.581 -54.818 1.00 79.87 1054 A 1 
ATOM 8323 N NE  . ARG A 1 1054 ? 4.160   -28.663 -54.787 1.00 71.90 1054 A 1 
ATOM 8324 C CZ  . ARG A 1 1054 ? 5.309   -28.822 -55.418 1.00 65.68 1054 A 1 
ATOM 8325 N NH1 . ARG A 1 1054 ? 5.560   -29.874 -56.138 1.00 59.04 1054 A 1 
ATOM 8326 N NH2 . ARG A 1 1054 ? 6.237   -27.909 -55.322 1.00 58.99 1054 A 1 
ATOM 8327 N N   . LYS A 1 1055 ? -0.218  -30.717 -50.958 1.00 86.68 1055 A 1 
ATOM 8328 C CA  . LYS A 1 1055 ? -1.499  -31.456 -50.926 1.00 84.74 1055 A 1 
ATOM 8329 C C   . LYS A 1 1055 ? -2.601  -30.652 -50.216 1.00 84.19 1055 A 1 
ATOM 8330 O O   . LYS A 1 1055 ? -3.757  -30.684 -50.636 1.00 80.79 1055 A 1 
ATOM 8331 C CB  . LYS A 1 1055 ? -1.329  -32.832 -50.249 1.00 83.42 1055 A 1 
ATOM 8332 C CG  . LYS A 1 1055 ? -0.600  -33.914 -51.067 1.00 77.67 1055 A 1 
ATOM 8333 C CD  . LYS A 1 1055 ? -0.592  -35.252 -50.284 1.00 74.82 1055 A 1 
ATOM 8334 C CE  . LYS A 1 1055 ? 0.031   -36.439 -51.031 1.00 66.71 1055 A 1 
ATOM 8335 N NZ  . LYS A 1 1055 ? -0.160  -37.735 -50.300 1.00 60.72 1055 A 1 
ATOM 8336 N N   . LEU A 1 1056 ? -2.242  -29.888 -49.178 1.00 83.80 1056 A 1 
ATOM 8337 C CA  . LEU A 1 1056 ? -3.159  -29.005 -48.446 1.00 82.53 1056 A 1 
ATOM 8338 C C   . LEU A 1 1056 ? -3.501  -27.711 -49.201 1.00 82.93 1056 A 1 
ATOM 8339 O O   . LEU A 1 1056 ? -4.455  -27.034 -48.826 1.00 80.26 1056 A 1 
ATOM 8340 C CB  . LEU A 1 1056 ? -2.562  -28.705 -47.058 1.00 82.01 1056 A 1 
ATOM 8341 C CG  . LEU A 1 1056 ? -2.558  -29.908 -46.101 1.00 79.45 1056 A 1 
ATOM 8342 C CD1 . LEU A 1 1056 ? -1.742  -29.576 -44.861 1.00 76.27 1056 A 1 
ATOM 8343 C CD2 . LEU A 1 1056 ? -3.970  -30.282 -45.656 1.00 76.22 1056 A 1 
ATOM 8344 N N   . GLY A 1 1057 ? -2.772  -27.391 -50.274 1.00 83.93 1057 A 1 
ATOM 8345 C CA  . GLY A 1 1057 ? -2.928  -26.137 -51.017 1.00 83.79 1057 A 1 
ATOM 8346 C C   . GLY A 1 1057 ? -2.382  -24.916 -50.269 1.00 84.45 1057 A 1 
ATOM 8347 O O   . GLY A 1 1057 ? -2.836  -23.808 -50.525 1.00 80.94 1057 A 1 
ATOM 8348 N N   . LEU A 1 1058 ? -1.453  -25.130 -49.336 1.00 84.65 1058 A 1 
ATOM 8349 C CA  . LEU A 1 1058 ? -0.813  -24.065 -48.546 1.00 84.42 1058 A 1 
ATOM 8350 C C   . LEU A 1 1058 ? 0.413   -23.454 -49.243 1.00 85.33 1058 A 1 
ATOM 8351 O O   . LEU A 1 1058 ? 0.867   -22.385 -48.841 1.00 82.64 1058 A 1 
ATOM 8352 C CB  . LEU A 1 1058 ? -0.415  -24.629 -47.170 1.00 83.68 1058 A 1 
ATOM 8353 C CG  . LEU A 1 1058 ? -1.575  -25.112 -46.280 1.00 81.87 1058 A 1 
ATOM 8354 C CD1 . LEU A 1 1058 ? -1.006  -25.740 -45.004 1.00 78.07 1058 A 1 
ATOM 8355 C CD2 . LEU A 1 1058 ? -2.518  -23.981 -45.880 1.00 78.25 1058 A 1 
ATOM 8356 N N   . ILE A 1 1059 ? 0.962   -24.150 -50.248 1.00 87.53 1059 A 1 
ATOM 8357 C CA  . ILE A 1 1059 ? 2.090   -23.717 -51.086 1.00 88.42 1059 A 1 
ATOM 8358 C C   . ILE A 1 1059 ? 1.955   -24.201 -52.530 1.00 85.43 1059 A 1 
ATOM 8359 O O   . ILE A 1 1059 ? 1.252   -25.213 -52.760 1.00 78.52 1059 A 1 
ATOM 8360 C CB  . ILE A 1 1059 ? 3.463   -24.155 -50.520 1.00 86.87 1059 A 1 
ATOM 8361 C CG1 . ILE A 1 1059 ? 3.610   -25.691 -50.500 1.00 84.06 1059 A 1 
ATOM 8362 C CG2 . ILE A 1 1059 ? 3.721   -23.517 -49.153 1.00 82.69 1059 A 1 
ATOM 8363 C CD1 . ILE A 1 1059 ? 5.008   -26.181 -50.092 1.00 84.57 1059 A 1 
ATOM 8364 O OXT . ILE A 1 1059 ? 2.634   -23.555 -53.368 1.00 82.11 1059 A 1 
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