# 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_if03126
#
_entry.id if03126
#
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 GLN 3    
1 n GLN 4    
1 n VAL 5    
1 n ILE 6    
1 n VAL 7    
1 n ASN 8    
1 n ASN 9    
1 n LEU 10   
1 n SER 11   
1 n ILE 12   
1 n SER 13   
1 n GLY 14   
1 n ASN 15   
1 n LEU 16   
1 n LEU 17   
1 n GLN 18   
1 n GLY 19   
1 n ARG 20   
1 n ASP 21   
1 n ASN 22   
1 n GLY 23   
1 n ARG 24   
1 n PRO 25   
1 n VAL 26   
1 n PHE 27   
1 n LYS 28   
1 n LYS 29   
1 n GLY 30   
1 n MET 31   
1 n VAL 32   
1 n LYS 33   
1 n GLU 34   
1 n MET 35   
1 n ALA 36   
1 n ARG 37   
1 n LYS 38   
1 n MET 39   
1 n LYS 40   
1 n THR 41   
1 n LEU 42   
1 n ASP 43   
1 n GLY 44   
1 n ASN 45   
1 n THR 46   
1 n ALA 47   
1 n ALA 48   
1 n ALA 49   
1 n TYR 50   
1 n VAL 51   
1 n SER 52   
1 n TYR 53   
1 n ALA 54   
1 n TYR 55   
1 n THR 56   
1 n ASP 57   
1 n VAL 58   
1 n ALA 59   
1 n ALA 60   
1 n ILE 61   
1 n TYR 62   
1 n PRO 63   
1 n ILE 64   
1 n THR 65   
1 n PRO 66   
1 n SER 67   
1 n SER 68   
1 n ASN 69   
1 n MET 70   
1 n ALA 71   
1 n GLU 72   
1 n GLU 73   
1 n THR 74   
1 n ASP 75   
1 n LYS 76   
1 n MET 77   
1 n SER 78   
1 n ALA 79   
1 n ALA 80   
1 n GLY 81   
1 n ASP 82   
1 n THR 83   
1 n ASN 84   
1 n LEU 85   
1 n PHE 86   
1 n GLY 87   
1 n ARG 88   
1 n PRO 89   
1 n VAL 90   
1 n ILE 91   
1 n VAL 92   
1 n SER 93   
1 n GLU 94   
1 n MET 95   
1 n GLN 96   
1 n SER 97   
1 n GLU 98   
1 n ALA 99   
1 n GLY 100  
1 n ALA 101  
1 n ALA 102  
1 n GLY 103  
1 n ALA 104  
1 n VAL 105  
1 n HIS 106  
1 n GLY 107  
1 n SER 108  
1 n LEU 109  
1 n GLN 110  
1 n SER 111  
1 n GLY 112  
1 n ALA 113  
1 n LEU 114  
1 n THR 115  
1 n THR 116  
1 n THR 117  
1 n TYR 118  
1 n THR 119  
1 n ALA 120  
1 n SER 121  
1 n GLN 122  
1 n GLY 123  
1 n LEU 124  
1 n LEU 125  
1 n LEU 126  
1 n MET 127  
1 n ILE 128  
1 n PRO 129  
1 n ASN 130  
1 n MET 131  
1 n TYR 132  
1 n LYS 133  
1 n ILE 134  
1 n ALA 135  
1 n GLY 136  
1 n GLU 137  
1 n LEU 138  
1 n LEU 139  
1 n PRO 140  
1 n GLY 141  
1 n VAL 142  
1 n ILE 143  
1 n ASN 144  
1 n VAL 145  
1 n SER 146  
1 n ALA 147  
1 n ARG 148  
1 n ALA 149  
1 n VAL 150  
1 n ALA 151  
1 n SER 152  
1 n HIS 153  
1 n ALA 154  
1 n LEU 155  
1 n SER 156  
1 n ILE 157  
1 n PHE 158  
1 n GLY 159  
1 n ASP 160  
1 n HIS 161  
1 n SER 162  
1 n ASP 163  
1 n VAL 164  
1 n TYR 165  
1 n ALA 166  
1 n CYS 167  
1 n ARG 168  
1 n GLN 169  
1 n THR 170  
1 n GLY 171  
1 n PHE 172  
1 n ALA 173  
1 n MET 174  
1 n LEU 175  
1 n CYS 176  
1 n SER 177  
1 n GLY 178  
1 n ASN 179  
1 n VAL 180  
1 n GLN 181  
1 n GLU 182  
1 n VAL 183  
1 n MET 184  
1 n ASP 185  
1 n LEU 186  
1 n GLY 187  
1 n ALA 188  
1 n VAL 189  
1 n ALA 190  
1 n HIS 191  
1 n LEU 192  
1 n SER 193  
1 n ALA 194  
1 n ILE 195  
1 n LYS 196  
1 n GLY 197  
1 n ARG 198  
1 n VAL 199  
1 n PRO 200  
1 n PHE 201  
1 n LEU 202  
1 n HIS 203  
1 n PHE 204  
1 n PHE 205  
1 n ASP 206  
1 n GLY 207  
1 n PHE 208  
1 n ARG 209  
1 n THR 210  
1 n SER 211  
1 n HIS 212  
1 n GLU 213  
1 n VAL 214  
1 n GLN 215  
1 n LYS 216  
1 n ILE 217  
1 n GLU 218  
1 n VAL 219  
1 n TRP 220  
1 n ASP 221  
1 n TYR 222  
1 n GLN 223  
1 n ASP 224  
1 n LEU 225  
1 n ALA 226  
1 n ASP 227  
1 n MET 228  
1 n LEU 229  
1 n ASP 230  
1 n TRP 231  
1 n ASP 232  
1 n ALA 233  
1 n VAL 234  
1 n ALA 235  
1 n ALA 236  
1 n PHE 237  
1 n ARG 238  
1 n ARG 239  
1 n ARG 240  
1 n SER 241  
1 n LEU 242  
1 n ASN 243  
1 n PRO 244  
1 n GLU 245  
1 n HIS 246  
1 n PRO 247  
1 n VAL 248  
1 n LEU 249  
1 n ARG 250  
1 n GLY 251  
1 n THR 252  
1 n ALA 253  
1 n GLN 254  
1 n ASN 255  
1 n PRO 256  
1 n ASP 257  
1 n ILE 258  
1 n PHE 259  
1 n PHE 260  
1 n GLN 261  
1 n ALA 262  
1 n LYS 263  
1 n GLU 264  
1 n ALA 265  
1 n SER 266  
1 n ASN 267  
1 n SER 268  
1 n TYR 269  
1 n TYR 270  
1 n GLU 271  
1 n ASP 272  
1 n ILE 273  
1 n VAL 274  
1 n GLY 275  
1 n ILE 276  
1 n ALA 277  
1 n GLU 278  
1 n ASP 279  
1 n TYR 280  
1 n MET 281  
1 n ASN 282  
1 n GLN 283  
1 n VAL 284  
1 n ASN 285  
1 n ALA 286  
1 n LYS 287  
1 n ILE 288  
1 n GLY 289  
1 n THR 290  
1 n ASP 291  
1 n TYR 292  
1 n LYS 293  
1 n LEU 294  
1 n PHE 295  
1 n ASN 296  
1 n TYR 297  
1 n TYR 298  
1 n GLY 299  
1 n ALA 300  
1 n PRO 301  
1 n ASP 302  
1 n ALA 303  
1 n THR 304  
1 n GLN 305  
1 n VAL 306  
1 n ILE 307  
1 n ILE 308  
1 n ALA 309  
1 n MET 310  
1 n GLY 311  
1 n SER 312  
1 n VAL 313  
1 n CYS 314  
1 n ASP 315  
1 n THR 316  
1 n ILE 317  
1 n GLU 318  
1 n GLU 319  
1 n THR 320  
1 n ILE 321  
1 n ASP 322  
1 n TYR 323  
1 n LEU 324  
1 n ASN 325  
1 n ALA 326  
1 n ASN 327  
1 n GLY 328  
1 n GLU 329  
1 n LYS 330  
1 n VAL 331  
1 n GLY 332  
1 n LEU 333  
1 n VAL 334  
1 n LYS 335  
1 n VAL 336  
1 n ARG 337  
1 n LEU 338  
1 n PHE 339  
1 n ARG 340  
1 n PRO 341  
1 n PHE 342  
1 n SER 343  
1 n ILE 344  
1 n LYS 345  
1 n HIS 346  
1 n LEU 347  
1 n LEU 348  
1 n SER 349  
1 n ALA 350  
1 n ILE 351  
1 n PRO 352  
1 n ALA 353  
1 n SER 354  
1 n VAL 355  
1 n GLN 356  
1 n SER 357  
1 n ILE 358  
1 n SER 359  
1 n VAL 360  
1 n LEU 361  
1 n ASP 362  
1 n ARG 363  
1 n ALA 364  
1 n LYS 365  
1 n GLU 366  
1 n PRO 367  
1 n GLY 368  
1 n SER 369  
1 n LEU 370  
1 n GLY 371  
1 n GLU 372  
1 n PRO 373  
1 n LEU 374  
1 n TYR 375  
1 n LEU 376  
1 n ASP 377  
1 n VAL 378  
1 n ILE 379  
1 n ALA 380  
1 n ALA 381  
1 n LEU 382  
1 n ARG 383  
1 n GLU 384  
1 n SER 385  
1 n ASP 386  
1 n PHE 387  
1 n ALA 388  
1 n GLY 389  
1 n THR 390  
1 n PRO 391  
1 n VAL 392  
1 n PHE 393  
1 n GLY 394  
1 n GLY 395  
1 n ARG 396  
1 n TYR 397  
1 n GLY 398  
1 n LEU 399  
1 n GLY 400  
1 n SER 401  
1 n LYS 402  
1 n ASP 403  
1 n THR 404  
1 n THR 405  
1 n PRO 406  
1 n ALA 407  
1 n GLN 408  
1 n ILE 409  
1 n ILE 410  
1 n SER 411  
1 n VAL 412  
1 n TYR 413  
1 n ARG 414  
1 n ASN 415  
1 n MET 416  
1 n GLN 417  
1 n SER 418  
1 n ALA 419  
1 n SER 420  
1 n PRO 421  
1 n LYS 422  
1 n LYS 423  
1 n SER 424  
1 n PHE 425  
1 n THR 426  
1 n ILE 427  
1 n GLY 428  
1 n ILE 429  
1 n ASN 430  
1 n ASP 431  
1 n ASP 432  
1 n VAL 433  
1 n THR 434  
1 n ASN 435  
1 n LEU 436  
1 n SER 437  
1 n LEU 438  
1 n ASP 439  
1 n ILE 440  
1 n SER 441  
1 n GLU 442  
1 n ASN 443  
1 n PRO 444  
1 n ASN 445  
1 n THR 446  
1 n THR 447  
1 n PRO 448  
1 n GLN 449  
1 n GLY 450  
1 n THR 451  
1 n HIS 452  
1 n SER 453  
1 n CYS 454  
1 n LYS 455  
1 n PHE 456  
1 n TRP 457  
1 n GLY 458  
1 n LEU 459  
1 n GLY 460  
1 n ALA 461  
1 n ASP 462  
1 n GLY 463  
1 n THR 464  
1 n VAL 465  
1 n GLY 466  
1 n ALA 467  
1 n ASN 468  
1 n LYS 469  
1 n ASN 470  
1 n SER 471  
1 n ILE 472  
1 n LYS 473  
1 n ILE 474  
1 n ILE 475  
1 n GLY 476  
1 n ASP 477  
1 n ASN 478  
1 n THR 479  
1 n ASP 480  
1 n MET 481  
1 n TYR 482  
1 n ALA 483  
1 n GLN 484  
1 n GLY 485  
1 n TYR 486  
1 n PHE 487  
1 n ALA 488  
1 n TYR 489  
1 n ASP 490  
1 n SER 491  
1 n LYS 492  
1 n LYS 493  
1 n SER 494  
1 n GLY 495  
1 n GLY 496  
1 n VAL 497  
1 n THR 498  
1 n VAL 499  
1 n SER 500  
1 n HIS 501  
1 n LEU 502  
1 n ARG 503  
1 n PHE 504  
1 n GLY 505  
1 n LYS 506  
1 n GLN 507  
1 n PRO 508  
1 n ILE 509  
1 n LYS 510  
1 n SER 511  
1 n THR 512  
1 n TYR 513  
1 n PHE 514  
1 n VAL 515  
1 n SER 516  
1 n LYS 517  
1 n ALA 518  
1 n ASP 519  
1 n PHE 520  
1 n VAL 521  
1 n ALA 522  
1 n CYS 523  
1 n HIS 524  
1 n ASN 525  
1 n PRO 526  
1 n SER 527  
1 n TYR 528  
1 n MET 529  
1 n ASP 530  
1 n LYS 531  
1 n TYR 532  
1 n ASP 533  
1 n ILE 534  
1 n VAL 535  
1 n GLU 536  
1 n ASP 537  
1 n LEU 538  
1 n LEU 539  
1 n PRO 540  
1 n ASP 541  
1 n GLY 542  
1 n THR 543  
1 n PHE 544  
1 n LEU 545  
1 n LEU 546  
1 n ASN 547  
1 n CYS 548  
1 n GLY 549  
1 n TRP 550  
1 n ASN 551  
1 n GLN 552  
1 n ALA 553  
1 n GLU 554  
1 n LEU 555  
1 n ALA 556  
1 n ALA 557  
1 n HIS 558  
1 n LEU 559  
1 n PRO 560  
1 n ALA 561  
1 n LYS 562  
1 n VAL 563  
1 n LYS 564  
1 n ARG 565  
1 n PHE 566  
1 n ILE 567  
1 n ALA 568  
1 n GLN 569  
1 n ASN 570  
1 n ASP 571  
1 n ILE 572  
1 n LYS 573  
1 n VAL 574  
1 n ASN 575  
1 n THR 576  
1 n ILE 577  
1 n ASP 578  
1 n ALA 579  
1 n THR 580  
1 n SER 581  
1 n ILE 582  
1 n ALA 583  
1 n LYS 584  
1 n GLU 585  
1 n LEU 586  
1 n GLY 587  
1 n LEU 588  
1 n GLY 589  
1 n GLY 590  
1 n ARG 591  
1 n VAL 592  
1 n ASN 593  
1 n THR 594  
1 n ILE 595  
1 n LEU 596  
1 n GLN 597  
1 n ALA 598  
1 n ALA 599  
1 n PHE 600  
1 n PHE 601  
1 n LYS 602  
1 n LEU 603  
1 n SER 604  
1 n GLY 605  
1 n ILE 606  
1 n ILE 607  
1 n PRO 608  
1 n VAL 609  
1 n ASP 610  
1 n SER 611  
1 n ALA 612  
1 n VAL 613  
1 n GLN 614  
1 n MET 615  
1 n MET 616  
1 n LYS 617  
1 n ASN 618  
1 n ALA 619  
1 n ALA 620  
1 n THR 621  
1 n LYS 622  
1 n SER 623  
1 n TYR 624  
1 n GLY 625  
1 n LYS 626  
1 n LYS 627  
1 n GLY 628  
1 n GLU 629  
1 n LYS 630  
1 n VAL 631  
1 n VAL 632  
1 n ALA 633  
1 n MET 634  
1 n ASN 635  
1 n HIS 636  
1 n ALA 637  
1 n ALA 638  
1 n ILE 639  
1 n GLU 640  
1 n ARG 641  
1 n GLY 642  
1 n VAL 643  
1 n ALA 644  
1 n ASP 645  
1 n VAL 646  
1 n ARG 647  
1 n GLU 648  
1 n ILE 649  
1 n ALA 650  
1 n VAL 651  
1 n ASP 652  
1 n LYS 653  
1 n SER 654  
1 n TRP 655  
1 n ALA 656  
1 n GLU 657  
1 n LEU 658  
1 n THR 659  
1 n ASP 660  
1 n GLU 661  
1 n ASN 662  
1 n LYS 663  
1 n VAL 664  
1 n VAL 665  
1 n ASN 666  
1 n ILE 667  
1 n GLU 668  
1 n GLY 669  
1 n ASP 670  
1 n ARG 671  
1 n PRO 672  
1 n GLU 673  
1 n LEU 674  
1 n VAL 675  
1 n SER 676  
1 n PHE 677  
1 n VAL 678  
1 n GLU 679  
1 n ASN 680  
1 n ILE 681  
1 n LEU 682  
1 n THR 683  
1 n PRO 684  
1 n VAL 685  
1 n ASN 686  
1 n ALA 687  
1 n GLN 688  
1 n ARG 689  
1 n GLY 690  
1 n ASP 691  
1 n LYS 692  
1 n LEU 693  
1 n PRO 694  
1 n VAL 695  
1 n SER 696  
1 n THR 697  
1 n PHE 698  
1 n THR 699  
1 n HIS 700  
1 n MET 701  
1 n ALA 702  
1 n ASP 703  
1 n GLY 704  
1 n THR 705  
1 n PHE 706  
1 n PRO 707  
1 n GLN 708  
1 n GLY 709  
1 n SER 710  
1 n ALA 711  
1 n ALA 712  
1 n TYR 713  
1 n GLU 714  
1 n LYS 715  
1 n ARG 716  
1 n GLY 717  
1 n ILE 718  
1 n ALA 719  
1 n VAL 720  
1 n ASP 721  
1 n VAL 722  
1 n PRO 723  
1 n GLU 724  
1 n TRP 725  
1 n GLN 726  
1 n PRO 727  
1 n GLU 728  
1 n ASN 729  
1 n CYS 730  
1 n ILE 731  
1 n GLN 732  
1 n CYS 733  
1 n ASN 734  
1 n PHE 735  
1 n CYS 736  
1 n SER 737  
1 n TYR 738  
1 n VAL 739  
1 n CYS 740  
1 n PRO 741  
1 n HIS 742  
1 n ALA 743  
1 n VAL 744  
1 n ILE 745  
1 n ARG 746  
1 n PRO 747  
1 n ALA 748  
1 n ALA 749  
1 n LEU 750  
1 n ASN 751  
1 n THR 752  
1 n ASP 753  
1 n GLU 754  
1 n ALA 755  
1 n ALA 756  
1 n ALA 757  
1 n ALA 758  
1 n PRO 759  
1 n GLN 760  
1 n ASN 761  
1 n MET 762  
1 n LYS 763  
1 n THR 764  
1 n LEU 765  
1 n PRO 766  
1 n MET 767  
1 n THR 768  
1 n GLY 769  
1 n LEU 770  
1 n PRO 771  
1 n GLU 772  
1 n LEU 773  
1 n LYS 774  
1 n PHE 775  
1 n SER 776  
1 n VAL 777  
1 n THR 778  
1 n VAL 779  
1 n SER 780  
1 n ALA 781  
1 n LEU 782  
1 n ASP 783  
1 n CYS 784  
1 n THR 785  
1 n GLY 786  
1 n CYS 787  
1 n GLY 788  
1 n VAL 789  
1 n CYS 790  
1 n SER 791  
1 n GLN 792  
1 n VAL 793  
1 n CYS 794  
1 n PRO 795  
1 n GLY 796  
1 n LYS 797  
1 n LYS 798  
1 n GLY 799  
1 n ASN 800  
1 n LYS 801  
1 n ALA 802  
1 n LEU 803  
1 n VAL 804  
1 n MET 805  
1 n LYS 806  
1 n PRO 807  
1 n ILE 808  
1 n ASP 809  
1 n THR 810  
1 n GLN 811  
1 n LEU 812  
1 n PRO 813  
1 n SER 814  
1 n GLN 815  
1 n GLU 816  
1 n VAL 817  
1 n PHE 818  
1 n ALA 819  
1 n TYR 820  
1 n GLY 821  
1 n THR 822  
1 n LYS 823  
1 n LEU 824  
1 n SER 825  
1 n GLU 826  
1 n LYS 827  
1 n PRO 828  
1 n GLU 829  
1 n VAL 830  
1 n ASN 831  
1 n ALA 832  
1 n LYS 833  
1 n PHE 834  
1 n LYS 835  
1 n PRO 836  
1 n THR 837  
1 n SER 838  
1 n VAL 839  
1 n LYS 840  
1 n GLY 841  
1 n SER 842  
1 n GLN 843  
1 n PHE 844  
1 n LYS 845  
1 n GLN 846  
1 n PRO 847  
1 n LEU 848  
1 n LEU 849  
1 n GLU 850  
1 n PHE 851  
1 n SER 852  
1 n GLY 853  
1 n ALA 854  
1 n CYS 855  
1 n ALA 856  
1 n GLY 857  
1 n CYS 858  
1 n THR 859  
1 n GLU 860  
1 n THR 861  
1 n PRO 862  
1 n TYR 863  
1 n ALA 864  
1 n LYS 865  
1 n LEU 866  
1 n ALA 867  
1 n THR 868  
1 n GLN 869  
1 n LEU 870  
1 n TYR 871  
1 n GLY 872  
1 n ASP 873  
1 n ARG 874  
1 n MET 875  
1 n PHE 876  
1 n ILE 877  
1 n ALA 878  
1 n ASN 879  
1 n ALA 880  
1 n THR 881  
1 n GLY 882  
1 n CYS 883  
1 n SER 884  
1 n SER 885  
1 n ILE 886  
1 n TRP 887  
1 n GLY 888  
1 n GLY 889  
1 n SER 890  
1 n ALA 891  
1 n PRO 892  
1 n SER 893  
1 n THR 894  
1 n PRO 895  
1 n TYR 896  
1 n THR 897  
1 n VAL 898  
1 n ASN 899  
1 n ARG 900  
1 n LYS 901  
1 n GLY 902  
1 n PHE 903  
1 n GLY 904  
1 n PRO 905  
1 n ALA 906  
1 n TRP 907  
1 n GLN 908  
1 n ASN 909  
1 n SER 910  
1 n LEU 911  
1 n PHE 912  
1 n GLU 913  
1 n ASP 914  
1 n ASN 915  
1 n ALA 916  
1 n GLU 917  
1 n PHE 918  
1 n GLY 919  
1 n TYR 920  
1 n GLY 921  
1 n ILE 922  
1 n PHE 923  
1 n LEU 924  
1 n ALA 925  
1 n GLN 926  
1 n LYS 927  
1 n ALA 928  
1 n ILE 929  
1 n ARG 930  
1 n ASP 931  
1 n ARG 932  
1 n LEU 933  
1 n ALA 934  
1 n ASP 935  
1 n VAL 936  
1 n THR 937  
1 n VAL 938  
1 n LYS 939  
1 n LEU 940  
1 n ILE 941  
1 n GLY 942  
1 n LEU 943  
1 n ASP 944  
1 n TRP 945  
1 n ALA 946  
1 n TRP 947  
1 n GLU 948  
1 n GLY 949  
1 n LEU 950  
1 n LYS 951  
1 n GLU 952  
1 n ALA 953  
1 n ALA 954  
1 n GLN 955  
1 n VAL 956  
1 n TRP 957  
1 n LEU 958  
1 n ASP 959  
1 n THR 960  
1 n LYS 961  
1 n ASP 962  
1 n ASP 963  
1 n SER 964  
1 n GLU 965  
1 n LEU 966  
1 n ASN 967  
1 n PRO 968  
1 n ALA 969  
1 n ALA 970  
1 n ALA 971  
1 n GLU 972  
1 n ASP 973  
1 n PHE 974  
1 n ILE 975  
1 n ALA 976  
1 n ALA 977  
1 n LEU 978  
1 n GLU 979  
1 n GLU 980  
1 n GLY 981  
1 n VAL 982  
1 n ALA 983  
1 n LEU 984  
1 n GLU 985  
1 n GLU 986  
1 n SER 987  
1 n ALA 988  
1 n PHE 989  
1 n ILE 990  
1 n GLY 991  
1 n THR 992  
1 n GLU 993  
1 n TYR 994  
1 n GLU 995  
1 n ASN 996  
1 n TYR 997  
1 n TRP 998  
1 n ASP 999  
1 n LYS 1000 
1 n GLU 1001 
1 n ASN 1002 
1 n LYS 1003 
1 n TRP 1004 
1 n CYS 1005 
1 n LYS 1006 
1 n CYS 1007 
1 n GLU 1008 
1 n ALA 1009 
1 n CYS 1010 
1 n ALA 1011 
1 n THR 1012 
1 n ALA 1013 
1 n ARG 1014 
1 n LYS 1015 
1 n ILE 1016 
1 n LEU 1017 
1 n ALA 1018 
1 n ASP 1019 
1 n LYS 1020 
1 n ASP 1021 
1 n TYR 1022 
1 n LEU 1023 
1 n THR 1024 
1 n LYS 1025 
1 n LYS 1026 
1 n SER 1027 
1 n ILE 1028 
1 n TRP 1029 
1 n ILE 1030 
1 n PHE 1031 
1 n GLY 1032 
1 n GLY 1033 
1 n ASP 1034 
1 n GLY 1035 
1 n TRP 1036 
1 n ALA 1037 
1 n TYR 1038 
1 n ASP 1039 
1 n ILE 1040 
1 n GLY 1041 
1 n PHE 1042 
1 n GLY 1043 
1 n GLY 1044 
1 n LEU 1045 
1 n ASP 1046 
1 n HIS 1047 
1 n VAL 1048 
1 n ILE 1049 
1 n ALA 1050 
1 n SER 1051 
1 n GLY 1052 
1 n GLU 1053 
1 n ASP 1054 
1 n VAL 1055 
1 n ASN 1056 
1 n ILE 1057 
1 n LEU 1058 
1 n VAL 1059 
1 n PHE 1060 
1 n ASP 1061 
1 n THR 1062 
1 n GLU 1063 
1 n VAL 1064 
1 n TYR 1065 
1 n SER 1066 
1 n ASN 1067 
1 n THR 1068 
1 n GLY 1069 
1 n GLY 1070 
1 n GLN 1071 
1 n SER 1072 
1 n SER 1073 
1 n LYS 1074 
1 n SER 1075 
1 n THR 1076 
1 n PRO 1077 
1 n THR 1078 
1 n GLY 1079 
1 n ALA 1080 
1 n VAL 1081 
1 n ALA 1082 
1 n GLN 1083 
1 n PHE 1084 
1 n ALA 1085 
1 n ALA 1086 
1 n ALA 1087 
1 n GLY 1088 
1 n LYS 1089 
1 n THR 1090 
1 n VAL 1091 
1 n LYS 1092 
1 n LYS 1093 
1 n LYS 1094 
1 n ASP 1095 
1 n LEU 1096 
1 n ALA 1097 
1 n ALA 1098 
1 n ILE 1099 
1 n ALA 1100 
1 n MET 1101 
1 n SER 1102 
1 n TYR 1103 
1 n GLY 1104 
1 n TYR 1105 
1 n VAL 1106 
1 n TYR 1107 
1 n VAL 1108 
1 n ALA 1109 
1 n GLN 1110 
1 n ILE 1111 
1 n ALA 1112 
1 n MET 1113 
1 n GLY 1114 
1 n ALA 1115 
1 n ASP 1116 
1 n TYR 1117 
1 n ASN 1118 
1 n GLN 1119 
1 n CYS 1120 
1 n ILE 1121 
1 n LYS 1122 
1 n ALA 1123 
1 n PHE 1124 
1 n ASN 1125 
1 n GLU 1126 
1 n ALA 1127 
1 n GLU 1128 
1 n ARG 1129 
1 n TYR 1130 
1 n LYS 1131 
1 n GLY 1132 
1 n PRO 1133 
1 n SER 1134 
1 n ILE 1135 
1 n ILE 1136 
1 n ILE 1137 
1 n ALA 1138 
1 n TYR 1139 
1 n SER 1140 
1 n PRO 1141 
1 n CYS 1142 
1 n ILE 1143 
1 n ASN 1144 
1 n HIS 1145 
1 n GLY 1146 
1 n ILE 1147 
1 n LYS 1148 
1 n GLY 1149 
1 n GLY 1150 
1 n MET 1151 
1 n GLY 1152 
1 n MET 1153 
1 n SER 1154 
1 n ILE 1155 
1 n ALA 1156 
1 n GLU 1157 
1 n GLN 1158 
1 n LYS 1159 
1 n ALA 1160 
1 n ALA 1161 
1 n VAL 1162 
1 n GLN 1163 
1 n ALA 1164 
1 n GLY 1165 
1 n TYR 1166 
1 n TRP 1167 
1 n HIS 1168 
1 n LEU 1169 
1 n PHE 1170 
1 n ARG 1171 
1 n PHE 1172 
1 n ASP 1173 
1 n PRO 1174 
1 n ARG 1175 
1 n LEU 1176 
1 n SER 1177 
1 n LEU 1178 
1 n GLU 1179 
1 n GLY 1180 
1 n LYS 1181 
1 n ASN 1182 
1 n PRO 1183 
1 n PHE 1184 
1 n SER 1185 
1 n LEU 1186 
1 n ASP 1187 
1 n SER 1188 
1 n LYS 1189 
1 n ALA 1190 
1 n PRO 1191 
1 n SER 1192 
1 n ALA 1193 
1 n CYS 1194 
1 n TYR 1195 
1 n LYS 1196 
1 n ASP 1197 
1 n PHE 1198 
1 n ILE 1199 
1 n LEU 1200 
1 n SER 1201 
1 n GLU 1202 
1 n VAL 1203 
1 n ARG 1204 
1 n TYR 1205 
1 n SER 1206 
1 n SER 1207 
1 n LEU 1208 
1 n LEU 1209 
1 n ARG 1210 
1 n ALA 1211 
1 n PHE 1212 
1 n PRO 1213 
1 n GLU 1214 
1 n ARG 1215 
1 n ALA 1216 
1 n GLU 1217 
1 n ALA 1218 
1 n LEU 1219 
1 n PHE 1220 
1 n ASP 1221 
1 n THR 1222 
1 n ALA 1223 
1 n ALA 1224 
1 n LYS 1225 
1 n ASP 1226 
1 n ALA 1227 
1 n GLY 1228 
1 n GLU 1229 
1 n LYS 1230 
1 n TYR 1231 
1 n GLU 1232 
1 n HIS 1233 
1 n LEU 1234 
1 n THR 1235 
1 n ARG 1236 
1 n LEU 1237 
1 n GLN 1238 
1 n LYS 1239 
1 n LEU 1240 
1 n TYR 1241 
1 n SER 1242 
1 n ALA 1243 
1 n GLU 1244 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:20:23)"
_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 93.75
_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 GLN . 3    A 3    
A 4    1 n GLN . 4    A 4    
A 5    1 n VAL . 5    A 5    
A 6    1 n ILE . 6    A 6    
A 7    1 n VAL . 7    A 7    
A 8    1 n ASN . 8    A 8    
A 9    1 n ASN . 9    A 9    
A 10   1 n LEU . 10   A 10   
A 11   1 n SER . 11   A 11   
A 12   1 n ILE . 12   A 12   
A 13   1 n SER . 13   A 13   
A 14   1 n GLY . 14   A 14   
A 15   1 n ASN . 15   A 15   
A 16   1 n LEU . 16   A 16   
A 17   1 n LEU . 17   A 17   
A 18   1 n GLN . 18   A 18   
A 19   1 n GLY . 19   A 19   
A 20   1 n ARG . 20   A 20   
A 21   1 n ASP . 21   A 21   
A 22   1 n ASN . 22   A 22   
A 23   1 n GLY . 23   A 23   
A 24   1 n ARG . 24   A 24   
A 25   1 n PRO . 25   A 25   
A 26   1 n VAL . 26   A 26   
A 27   1 n PHE . 27   A 27   
A 28   1 n LYS . 28   A 28   
A 29   1 n LYS . 29   A 29   
A 30   1 n GLY . 30   A 30   
A 31   1 n MET . 31   A 31   
A 32   1 n VAL . 32   A 32   
A 33   1 n LYS . 33   A 33   
A 34   1 n GLU . 34   A 34   
A 35   1 n MET . 35   A 35   
A 36   1 n ALA . 36   A 36   
A 37   1 n ARG . 37   A 37   
A 38   1 n LYS . 38   A 38   
A 39   1 n MET . 39   A 39   
A 40   1 n LYS . 40   A 40   
A 41   1 n THR . 41   A 41   
A 42   1 n LEU . 42   A 42   
A 43   1 n ASP . 43   A 43   
A 44   1 n GLY . 44   A 44   
A 45   1 n ASN . 45   A 45   
A 46   1 n THR . 46   A 46   
A 47   1 n ALA . 47   A 47   
A 48   1 n ALA . 48   A 48   
A 49   1 n ALA . 49   A 49   
A 50   1 n TYR . 50   A 50   
A 51   1 n VAL . 51   A 51   
A 52   1 n SER . 52   A 52   
A 53   1 n TYR . 53   A 53   
A 54   1 n ALA . 54   A 54   
A 55   1 n TYR . 55   A 55   
A 56   1 n THR . 56   A 56   
A 57   1 n ASP . 57   A 57   
A 58   1 n VAL . 58   A 58   
A 59   1 n ALA . 59   A 59   
A 60   1 n ALA . 60   A 60   
A 61   1 n ILE . 61   A 61   
A 62   1 n TYR . 62   A 62   
A 63   1 n PRO . 63   A 63   
A 64   1 n ILE . 64   A 64   
A 65   1 n THR . 65   A 65   
A 66   1 n PRO . 66   A 66   
A 67   1 n SER . 67   A 67   
A 68   1 n SER . 68   A 68   
A 69   1 n ASN . 69   A 69   
A 70   1 n MET . 70   A 70   
A 71   1 n ALA . 71   A 71   
A 72   1 n GLU . 72   A 72   
A 73   1 n GLU . 73   A 73   
A 74   1 n THR . 74   A 74   
A 75   1 n ASP . 75   A 75   
A 76   1 n LYS . 76   A 76   
A 77   1 n MET . 77   A 77   
A 78   1 n SER . 78   A 78   
A 79   1 n ALA . 79   A 79   
A 80   1 n ALA . 80   A 80   
A 81   1 n GLY . 81   A 81   
A 82   1 n ASP . 82   A 82   
A 83   1 n THR . 83   A 83   
A 84   1 n ASN . 84   A 84   
A 85   1 n LEU . 85   A 85   
A 86   1 n PHE . 86   A 86   
A 87   1 n GLY . 87   A 87   
A 88   1 n ARG . 88   A 88   
A 89   1 n PRO . 89   A 89   
A 90   1 n VAL . 90   A 90   
A 91   1 n ILE . 91   A 91   
A 92   1 n VAL . 92   A 92   
A 93   1 n SER . 93   A 93   
A 94   1 n GLU . 94   A 94   
A 95   1 n MET . 95   A 95   
A 96   1 n GLN . 96   A 96   
A 97   1 n SER . 97   A 97   
A 98   1 n GLU . 98   A 98   
A 99   1 n ALA . 99   A 99   
A 100  1 n GLY . 100  A 100  
A 101  1 n ALA . 101  A 101  
A 102  1 n ALA . 102  A 102  
A 103  1 n GLY . 103  A 103  
A 104  1 n ALA . 104  A 104  
A 105  1 n VAL . 105  A 105  
A 106  1 n HIS . 106  A 106  
A 107  1 n GLY . 107  A 107  
A 108  1 n SER . 108  A 108  
A 109  1 n LEU . 109  A 109  
A 110  1 n GLN . 110  A 110  
A 111  1 n SER . 111  A 111  
A 112  1 n GLY . 112  A 112  
A 113  1 n ALA . 113  A 113  
A 114  1 n LEU . 114  A 114  
A 115  1 n THR . 115  A 115  
A 116  1 n THR . 116  A 116  
A 117  1 n THR . 117  A 117  
A 118  1 n TYR . 118  A 118  
A 119  1 n THR . 119  A 119  
A 120  1 n ALA . 120  A 120  
A 121  1 n SER . 121  A 121  
A 122  1 n GLN . 122  A 122  
A 123  1 n GLY . 123  A 123  
A 124  1 n LEU . 124  A 124  
A 125  1 n LEU . 125  A 125  
A 126  1 n LEU . 126  A 126  
A 127  1 n MET . 127  A 127  
A 128  1 n ILE . 128  A 128  
A 129  1 n PRO . 129  A 129  
A 130  1 n ASN . 130  A 130  
A 131  1 n MET . 131  A 131  
A 132  1 n TYR . 132  A 132  
A 133  1 n LYS . 133  A 133  
A 134  1 n ILE . 134  A 134  
A 135  1 n ALA . 135  A 135  
A 136  1 n GLY . 136  A 136  
A 137  1 n GLU . 137  A 137  
A 138  1 n LEU . 138  A 138  
A 139  1 n LEU . 139  A 139  
A 140  1 n PRO . 140  A 140  
A 141  1 n GLY . 141  A 141  
A 142  1 n VAL . 142  A 142  
A 143  1 n ILE . 143  A 143  
A 144  1 n ASN . 144  A 144  
A 145  1 n VAL . 145  A 145  
A 146  1 n SER . 146  A 146  
A 147  1 n ALA . 147  A 147  
A 148  1 n ARG . 148  A 148  
A 149  1 n ALA . 149  A 149  
A 150  1 n VAL . 150  A 150  
A 151  1 n ALA . 151  A 151  
A 152  1 n SER . 152  A 152  
A 153  1 n HIS . 153  A 153  
A 154  1 n ALA . 154  A 154  
A 155  1 n LEU . 155  A 155  
A 156  1 n SER . 156  A 156  
A 157  1 n ILE . 157  A 157  
A 158  1 n PHE . 158  A 158  
A 159  1 n GLY . 159  A 159  
A 160  1 n ASP . 160  A 160  
A 161  1 n HIS . 161  A 161  
A 162  1 n SER . 162  A 162  
A 163  1 n ASP . 163  A 163  
A 164  1 n VAL . 164  A 164  
A 165  1 n TYR . 165  A 165  
A 166  1 n ALA . 166  A 166  
A 167  1 n CYS . 167  A 167  
A 168  1 n ARG . 168  A 168  
A 169  1 n GLN . 169  A 169  
A 170  1 n THR . 170  A 170  
A 171  1 n GLY . 171  A 171  
A 172  1 n PHE . 172  A 172  
A 173  1 n ALA . 173  A 173  
A 174  1 n MET . 174  A 174  
A 175  1 n LEU . 175  A 175  
A 176  1 n CYS . 176  A 176  
A 177  1 n SER . 177  A 177  
A 178  1 n GLY . 178  A 178  
A 179  1 n ASN . 179  A 179  
A 180  1 n VAL . 180  A 180  
A 181  1 n GLN . 181  A 181  
A 182  1 n GLU . 182  A 182  
A 183  1 n VAL . 183  A 183  
A 184  1 n MET . 184  A 184  
A 185  1 n ASP . 185  A 185  
A 186  1 n LEU . 186  A 186  
A 187  1 n GLY . 187  A 187  
A 188  1 n ALA . 188  A 188  
A 189  1 n VAL . 189  A 189  
A 190  1 n ALA . 190  A 190  
A 191  1 n HIS . 191  A 191  
A 192  1 n LEU . 192  A 192  
A 193  1 n SER . 193  A 193  
A 194  1 n ALA . 194  A 194  
A 195  1 n ILE . 195  A 195  
A 196  1 n LYS . 196  A 196  
A 197  1 n GLY . 197  A 197  
A 198  1 n ARG . 198  A 198  
A 199  1 n VAL . 199  A 199  
A 200  1 n PRO . 200  A 200  
A 201  1 n PHE . 201  A 201  
A 202  1 n LEU . 202  A 202  
A 203  1 n HIS . 203  A 203  
A 204  1 n PHE . 204  A 204  
A 205  1 n PHE . 205  A 205  
A 206  1 n ASP . 206  A 206  
A 207  1 n GLY . 207  A 207  
A 208  1 n PHE . 208  A 208  
A 209  1 n ARG . 209  A 209  
A 210  1 n THR . 210  A 210  
A 211  1 n SER . 211  A 211  
A 212  1 n HIS . 212  A 212  
A 213  1 n GLU . 213  A 213  
A 214  1 n VAL . 214  A 214  
A 215  1 n GLN . 215  A 215  
A 216  1 n LYS . 216  A 216  
A 217  1 n ILE . 217  A 217  
A 218  1 n GLU . 218  A 218  
A 219  1 n VAL . 219  A 219  
A 220  1 n TRP . 220  A 220  
A 221  1 n ASP . 221  A 221  
A 222  1 n TYR . 222  A 222  
A 223  1 n GLN . 223  A 223  
A 224  1 n ASP . 224  A 224  
A 225  1 n LEU . 225  A 225  
A 226  1 n ALA . 226  A 226  
A 227  1 n ASP . 227  A 227  
A 228  1 n MET . 228  A 228  
A 229  1 n LEU . 229  A 229  
A 230  1 n ASP . 230  A 230  
A 231  1 n TRP . 231  A 231  
A 232  1 n ASP . 232  A 232  
A 233  1 n ALA . 233  A 233  
A 234  1 n VAL . 234  A 234  
A 235  1 n ALA . 235  A 235  
A 236  1 n ALA . 236  A 236  
A 237  1 n PHE . 237  A 237  
A 238  1 n ARG . 238  A 238  
A 239  1 n ARG . 239  A 239  
A 240  1 n ARG . 240  A 240  
A 241  1 n SER . 241  A 241  
A 242  1 n LEU . 242  A 242  
A 243  1 n ASN . 243  A 243  
A 244  1 n PRO . 244  A 244  
A 245  1 n GLU . 245  A 245  
A 246  1 n HIS . 246  A 246  
A 247  1 n PRO . 247  A 247  
A 248  1 n VAL . 248  A 248  
A 249  1 n LEU . 249  A 249  
A 250  1 n ARG . 250  A 250  
A 251  1 n GLY . 251  A 251  
A 252  1 n THR . 252  A 252  
A 253  1 n ALA . 253  A 253  
A 254  1 n GLN . 254  A 254  
A 255  1 n ASN . 255  A 255  
A 256  1 n PRO . 256  A 256  
A 257  1 n ASP . 257  A 257  
A 258  1 n ILE . 258  A 258  
A 259  1 n PHE . 259  A 259  
A 260  1 n PHE . 260  A 260  
A 261  1 n GLN . 261  A 261  
A 262  1 n ALA . 262  A 262  
A 263  1 n LYS . 263  A 263  
A 264  1 n GLU . 264  A 264  
A 265  1 n ALA . 265  A 265  
A 266  1 n SER . 266  A 266  
A 267  1 n ASN . 267  A 267  
A 268  1 n SER . 268  A 268  
A 269  1 n TYR . 269  A 269  
A 270  1 n TYR . 270  A 270  
A 271  1 n GLU . 271  A 271  
A 272  1 n ASP . 272  A 272  
A 273  1 n ILE . 273  A 273  
A 274  1 n VAL . 274  A 274  
A 275  1 n GLY . 275  A 275  
A 276  1 n ILE . 276  A 276  
A 277  1 n ALA . 277  A 277  
A 278  1 n GLU . 278  A 278  
A 279  1 n ASP . 279  A 279  
A 280  1 n TYR . 280  A 280  
A 281  1 n MET . 281  A 281  
A 282  1 n ASN . 282  A 282  
A 283  1 n GLN . 283  A 283  
A 284  1 n VAL . 284  A 284  
A 285  1 n ASN . 285  A 285  
A 286  1 n ALA . 286  A 286  
A 287  1 n LYS . 287  A 287  
A 288  1 n ILE . 288  A 288  
A 289  1 n GLY . 289  A 289  
A 290  1 n THR . 290  A 290  
A 291  1 n ASP . 291  A 291  
A 292  1 n TYR . 292  A 292  
A 293  1 n LYS . 293  A 293  
A 294  1 n LEU . 294  A 294  
A 295  1 n PHE . 295  A 295  
A 296  1 n ASN . 296  A 296  
A 297  1 n TYR . 297  A 297  
A 298  1 n TYR . 298  A 298  
A 299  1 n GLY . 299  A 299  
A 300  1 n ALA . 300  A 300  
A 301  1 n PRO . 301  A 301  
A 302  1 n ASP . 302  A 302  
A 303  1 n ALA . 303  A 303  
A 304  1 n THR . 304  A 304  
A 305  1 n GLN . 305  A 305  
A 306  1 n VAL . 306  A 306  
A 307  1 n ILE . 307  A 307  
A 308  1 n ILE . 308  A 308  
A 309  1 n ALA . 309  A 309  
A 310  1 n MET . 310  A 310  
A 311  1 n GLY . 311  A 311  
A 312  1 n SER . 312  A 312  
A 313  1 n VAL . 313  A 313  
A 314  1 n CYS . 314  A 314  
A 315  1 n ASP . 315  A 315  
A 316  1 n THR . 316  A 316  
A 317  1 n ILE . 317  A 317  
A 318  1 n GLU . 318  A 318  
A 319  1 n GLU . 319  A 319  
A 320  1 n THR . 320  A 320  
A 321  1 n ILE . 321  A 321  
A 322  1 n ASP . 322  A 322  
A 323  1 n TYR . 323  A 323  
A 324  1 n LEU . 324  A 324  
A 325  1 n ASN . 325  A 325  
A 326  1 n ALA . 326  A 326  
A 327  1 n ASN . 327  A 327  
A 328  1 n GLY . 328  A 328  
A 329  1 n GLU . 329  A 329  
A 330  1 n LYS . 330  A 330  
A 331  1 n VAL . 331  A 331  
A 332  1 n GLY . 332  A 332  
A 333  1 n LEU . 333  A 333  
A 334  1 n VAL . 334  A 334  
A 335  1 n LYS . 335  A 335  
A 336  1 n VAL . 336  A 336  
A 337  1 n ARG . 337  A 337  
A 338  1 n LEU . 338  A 338  
A 339  1 n PHE . 339  A 339  
A 340  1 n ARG . 340  A 340  
A 341  1 n PRO . 341  A 341  
A 342  1 n PHE . 342  A 342  
A 343  1 n SER . 343  A 343  
A 344  1 n ILE . 344  A 344  
A 345  1 n LYS . 345  A 345  
A 346  1 n HIS . 346  A 346  
A 347  1 n LEU . 347  A 347  
A 348  1 n LEU . 348  A 348  
A 349  1 n SER . 349  A 349  
A 350  1 n ALA . 350  A 350  
A 351  1 n ILE . 351  A 351  
A 352  1 n PRO . 352  A 352  
A 353  1 n ALA . 353  A 353  
A 354  1 n SER . 354  A 354  
A 355  1 n VAL . 355  A 355  
A 356  1 n GLN . 356  A 356  
A 357  1 n SER . 357  A 357  
A 358  1 n ILE . 358  A 358  
A 359  1 n SER . 359  A 359  
A 360  1 n VAL . 360  A 360  
A 361  1 n LEU . 361  A 361  
A 362  1 n ASP . 362  A 362  
A 363  1 n ARG . 363  A 363  
A 364  1 n ALA . 364  A 364  
A 365  1 n LYS . 365  A 365  
A 366  1 n GLU . 366  A 366  
A 367  1 n PRO . 367  A 367  
A 368  1 n GLY . 368  A 368  
A 369  1 n SER . 369  A 369  
A 370  1 n LEU . 370  A 370  
A 371  1 n GLY . 371  A 371  
A 372  1 n GLU . 372  A 372  
A 373  1 n PRO . 373  A 373  
A 374  1 n LEU . 374  A 374  
A 375  1 n TYR . 375  A 375  
A 376  1 n LEU . 376  A 376  
A 377  1 n ASP . 377  A 377  
A 378  1 n VAL . 378  A 378  
A 379  1 n ILE . 379  A 379  
A 380  1 n ALA . 380  A 380  
A 381  1 n ALA . 381  A 381  
A 382  1 n LEU . 382  A 382  
A 383  1 n ARG . 383  A 383  
A 384  1 n GLU . 384  A 384  
A 385  1 n SER . 385  A 385  
A 386  1 n ASP . 386  A 386  
A 387  1 n PHE . 387  A 387  
A 388  1 n ALA . 388  A 388  
A 389  1 n GLY . 389  A 389  
A 390  1 n THR . 390  A 390  
A 391  1 n PRO . 391  A 391  
A 392  1 n VAL . 392  A 392  
A 393  1 n PHE . 393  A 393  
A 394  1 n GLY . 394  A 394  
A 395  1 n GLY . 395  A 395  
A 396  1 n ARG . 396  A 396  
A 397  1 n TYR . 397  A 397  
A 398  1 n GLY . 398  A 398  
A 399  1 n LEU . 399  A 399  
A 400  1 n GLY . 400  A 400  
A 401  1 n SER . 401  A 401  
A 402  1 n LYS . 402  A 402  
A 403  1 n ASP . 403  A 403  
A 404  1 n THR . 404  A 404  
A 405  1 n THR . 405  A 405  
A 406  1 n PRO . 406  A 406  
A 407  1 n ALA . 407  A 407  
A 408  1 n GLN . 408  A 408  
A 409  1 n ILE . 409  A 409  
A 410  1 n ILE . 410  A 410  
A 411  1 n SER . 411  A 411  
A 412  1 n VAL . 412  A 412  
A 413  1 n TYR . 413  A 413  
A 414  1 n ARG . 414  A 414  
A 415  1 n ASN . 415  A 415  
A 416  1 n MET . 416  A 416  
A 417  1 n GLN . 417  A 417  
A 418  1 n SER . 418  A 418  
A 419  1 n ALA . 419  A 419  
A 420  1 n SER . 420  A 420  
A 421  1 n PRO . 421  A 421  
A 422  1 n LYS . 422  A 422  
A 423  1 n LYS . 423  A 423  
A 424  1 n SER . 424  A 424  
A 425  1 n PHE . 425  A 425  
A 426  1 n THR . 426  A 426  
A 427  1 n ILE . 427  A 427  
A 428  1 n GLY . 428  A 428  
A 429  1 n ILE . 429  A 429  
A 430  1 n ASN . 430  A 430  
A 431  1 n ASP . 431  A 431  
A 432  1 n ASP . 432  A 432  
A 433  1 n VAL . 433  A 433  
A 434  1 n THR . 434  A 434  
A 435  1 n ASN . 435  A 435  
A 436  1 n LEU . 436  A 436  
A 437  1 n SER . 437  A 437  
A 438  1 n LEU . 438  A 438  
A 439  1 n ASP . 439  A 439  
A 440  1 n ILE . 440  A 440  
A 441  1 n SER . 441  A 441  
A 442  1 n GLU . 442  A 442  
A 443  1 n ASN . 443  A 443  
A 444  1 n PRO . 444  A 444  
A 445  1 n ASN . 445  A 445  
A 446  1 n THR . 446  A 446  
A 447  1 n THR . 447  A 447  
A 448  1 n PRO . 448  A 448  
A 449  1 n GLN . 449  A 449  
A 450  1 n GLY . 450  A 450  
A 451  1 n THR . 451  A 451  
A 452  1 n HIS . 452  A 452  
A 453  1 n SER . 453  A 453  
A 454  1 n CYS . 454  A 454  
A 455  1 n LYS . 455  A 455  
A 456  1 n PHE . 456  A 456  
A 457  1 n TRP . 457  A 457  
A 458  1 n GLY . 458  A 458  
A 459  1 n LEU . 459  A 459  
A 460  1 n GLY . 460  A 460  
A 461  1 n ALA . 461  A 461  
A 462  1 n ASP . 462  A 462  
A 463  1 n GLY . 463  A 463  
A 464  1 n THR . 464  A 464  
A 465  1 n VAL . 465  A 465  
A 466  1 n GLY . 466  A 466  
A 467  1 n ALA . 467  A 467  
A 468  1 n ASN . 468  A 468  
A 469  1 n LYS . 469  A 469  
A 470  1 n ASN . 470  A 470  
A 471  1 n SER . 471  A 471  
A 472  1 n ILE . 472  A 472  
A 473  1 n LYS . 473  A 473  
A 474  1 n ILE . 474  A 474  
A 475  1 n ILE . 475  A 475  
A 476  1 n GLY . 476  A 476  
A 477  1 n ASP . 477  A 477  
A 478  1 n ASN . 478  A 478  
A 479  1 n THR . 479  A 479  
A 480  1 n ASP . 480  A 480  
A 481  1 n MET . 481  A 481  
A 482  1 n TYR . 482  A 482  
A 483  1 n ALA . 483  A 483  
A 484  1 n GLN . 484  A 484  
A 485  1 n GLY . 485  A 485  
A 486  1 n TYR . 486  A 486  
A 487  1 n PHE . 487  A 487  
A 488  1 n ALA . 488  A 488  
A 489  1 n TYR . 489  A 489  
A 490  1 n ASP . 490  A 490  
A 491  1 n SER . 491  A 491  
A 492  1 n LYS . 492  A 492  
A 493  1 n LYS . 493  A 493  
A 494  1 n SER . 494  A 494  
A 495  1 n GLY . 495  A 495  
A 496  1 n GLY . 496  A 496  
A 497  1 n VAL . 497  A 497  
A 498  1 n THR . 498  A 498  
A 499  1 n VAL . 499  A 499  
A 500  1 n SER . 500  A 500  
A 501  1 n HIS . 501  A 501  
A 502  1 n LEU . 502  A 502  
A 503  1 n ARG . 503  A 503  
A 504  1 n PHE . 504  A 504  
A 505  1 n GLY . 505  A 505  
A 506  1 n LYS . 506  A 506  
A 507  1 n GLN . 507  A 507  
A 508  1 n PRO . 508  A 508  
A 509  1 n ILE . 509  A 509  
A 510  1 n LYS . 510  A 510  
A 511  1 n SER . 511  A 511  
A 512  1 n THR . 512  A 512  
A 513  1 n TYR . 513  A 513  
A 514  1 n PHE . 514  A 514  
A 515  1 n VAL . 515  A 515  
A 516  1 n SER . 516  A 516  
A 517  1 n LYS . 517  A 517  
A 518  1 n ALA . 518  A 518  
A 519  1 n ASP . 519  A 519  
A 520  1 n PHE . 520  A 520  
A 521  1 n VAL . 521  A 521  
A 522  1 n ALA . 522  A 522  
A 523  1 n CYS . 523  A 523  
A 524  1 n HIS . 524  A 524  
A 525  1 n ASN . 525  A 525  
A 526  1 n PRO . 526  A 526  
A 527  1 n SER . 527  A 527  
A 528  1 n TYR . 528  A 528  
A 529  1 n MET . 529  A 529  
A 530  1 n ASP . 530  A 530  
A 531  1 n LYS . 531  A 531  
A 532  1 n TYR . 532  A 532  
A 533  1 n ASP . 533  A 533  
A 534  1 n ILE . 534  A 534  
A 535  1 n VAL . 535  A 535  
A 536  1 n GLU . 536  A 536  
A 537  1 n ASP . 537  A 537  
A 538  1 n LEU . 538  A 538  
A 539  1 n LEU . 539  A 539  
A 540  1 n PRO . 540  A 540  
A 541  1 n ASP . 541  A 541  
A 542  1 n GLY . 542  A 542  
A 543  1 n THR . 543  A 543  
A 544  1 n PHE . 544  A 544  
A 545  1 n LEU . 545  A 545  
A 546  1 n LEU . 546  A 546  
A 547  1 n ASN . 547  A 547  
A 548  1 n CYS . 548  A 548  
A 549  1 n GLY . 549  A 549  
A 550  1 n TRP . 550  A 550  
A 551  1 n ASN . 551  A 551  
A 552  1 n GLN . 552  A 552  
A 553  1 n ALA . 553  A 553  
A 554  1 n GLU . 554  A 554  
A 555  1 n LEU . 555  A 555  
A 556  1 n ALA . 556  A 556  
A 557  1 n ALA . 557  A 557  
A 558  1 n HIS . 558  A 558  
A 559  1 n LEU . 559  A 559  
A 560  1 n PRO . 560  A 560  
A 561  1 n ALA . 561  A 561  
A 562  1 n LYS . 562  A 562  
A 563  1 n VAL . 563  A 563  
A 564  1 n LYS . 564  A 564  
A 565  1 n ARG . 565  A 565  
A 566  1 n PHE . 566  A 566  
A 567  1 n ILE . 567  A 567  
A 568  1 n ALA . 568  A 568  
A 569  1 n GLN . 569  A 569  
A 570  1 n ASN . 570  A 570  
A 571  1 n ASP . 571  A 571  
A 572  1 n ILE . 572  A 572  
A 573  1 n LYS . 573  A 573  
A 574  1 n VAL . 574  A 574  
A 575  1 n ASN . 575  A 575  
A 576  1 n THR . 576  A 576  
A 577  1 n ILE . 577  A 577  
A 578  1 n ASP . 578  A 578  
A 579  1 n ALA . 579  A 579  
A 580  1 n THR . 580  A 580  
A 581  1 n SER . 581  A 581  
A 582  1 n ILE . 582  A 582  
A 583  1 n ALA . 583  A 583  
A 584  1 n LYS . 584  A 584  
A 585  1 n GLU . 585  A 585  
A 586  1 n LEU . 586  A 586  
A 587  1 n GLY . 587  A 587  
A 588  1 n LEU . 588  A 588  
A 589  1 n GLY . 589  A 589  
A 590  1 n GLY . 590  A 590  
A 591  1 n ARG . 591  A 591  
A 592  1 n VAL . 592  A 592  
A 593  1 n ASN . 593  A 593  
A 594  1 n THR . 594  A 594  
A 595  1 n ILE . 595  A 595  
A 596  1 n LEU . 596  A 596  
A 597  1 n GLN . 597  A 597  
A 598  1 n ALA . 598  A 598  
A 599  1 n ALA . 599  A 599  
A 600  1 n PHE . 600  A 600  
A 601  1 n PHE . 601  A 601  
A 602  1 n LYS . 602  A 602  
A 603  1 n LEU . 603  A 603  
A 604  1 n SER . 604  A 604  
A 605  1 n GLY . 605  A 605  
A 606  1 n ILE . 606  A 606  
A 607  1 n ILE . 607  A 607  
A 608  1 n PRO . 608  A 608  
A 609  1 n VAL . 609  A 609  
A 610  1 n ASP . 610  A 610  
A 611  1 n SER . 611  A 611  
A 612  1 n ALA . 612  A 612  
A 613  1 n VAL . 613  A 613  
A 614  1 n GLN . 614  A 614  
A 615  1 n MET . 615  A 615  
A 616  1 n MET . 616  A 616  
A 617  1 n LYS . 617  A 617  
A 618  1 n ASN . 618  A 618  
A 619  1 n ALA . 619  A 619  
A 620  1 n ALA . 620  A 620  
A 621  1 n THR . 621  A 621  
A 622  1 n LYS . 622  A 622  
A 623  1 n SER . 623  A 623  
A 624  1 n TYR . 624  A 624  
A 625  1 n GLY . 625  A 625  
A 626  1 n LYS . 626  A 626  
A 627  1 n LYS . 627  A 627  
A 628  1 n GLY . 628  A 628  
A 629  1 n GLU . 629  A 629  
A 630  1 n LYS . 630  A 630  
A 631  1 n VAL . 631  A 631  
A 632  1 n VAL . 632  A 632  
A 633  1 n ALA . 633  A 633  
A 634  1 n MET . 634  A 634  
A 635  1 n ASN . 635  A 635  
A 636  1 n HIS . 636  A 636  
A 637  1 n ALA . 637  A 637  
A 638  1 n ALA . 638  A 638  
A 639  1 n ILE . 639  A 639  
A 640  1 n GLU . 640  A 640  
A 641  1 n ARG . 641  A 641  
A 642  1 n GLY . 642  A 642  
A 643  1 n VAL . 643  A 643  
A 644  1 n ALA . 644  A 644  
A 645  1 n ASP . 645  A 645  
A 646  1 n VAL . 646  A 646  
A 647  1 n ARG . 647  A 647  
A 648  1 n GLU . 648  A 648  
A 649  1 n ILE . 649  A 649  
A 650  1 n ALA . 650  A 650  
A 651  1 n VAL . 651  A 651  
A 652  1 n ASP . 652  A 652  
A 653  1 n LYS . 653  A 653  
A 654  1 n SER . 654  A 654  
A 655  1 n TRP . 655  A 655  
A 656  1 n ALA . 656  A 656  
A 657  1 n GLU . 657  A 657  
A 658  1 n LEU . 658  A 658  
A 659  1 n THR . 659  A 659  
A 660  1 n ASP . 660  A 660  
A 661  1 n GLU . 661  A 661  
A 662  1 n ASN . 662  A 662  
A 663  1 n LYS . 663  A 663  
A 664  1 n VAL . 664  A 664  
A 665  1 n VAL . 665  A 665  
A 666  1 n ASN . 666  A 666  
A 667  1 n ILE . 667  A 667  
A 668  1 n GLU . 668  A 668  
A 669  1 n GLY . 669  A 669  
A 670  1 n ASP . 670  A 670  
A 671  1 n ARG . 671  A 671  
A 672  1 n PRO . 672  A 672  
A 673  1 n GLU . 673  A 673  
A 674  1 n LEU . 674  A 674  
A 675  1 n VAL . 675  A 675  
A 676  1 n SER . 676  A 676  
A 677  1 n PHE . 677  A 677  
A 678  1 n VAL . 678  A 678  
A 679  1 n GLU . 679  A 679  
A 680  1 n ASN . 680  A 680  
A 681  1 n ILE . 681  A 681  
A 682  1 n LEU . 682  A 682  
A 683  1 n THR . 683  A 683  
A 684  1 n PRO . 684  A 684  
A 685  1 n VAL . 685  A 685  
A 686  1 n ASN . 686  A 686  
A 687  1 n ALA . 687  A 687  
A 688  1 n GLN . 688  A 688  
A 689  1 n ARG . 689  A 689  
A 690  1 n GLY . 690  A 690  
A 691  1 n ASP . 691  A 691  
A 692  1 n LYS . 692  A 692  
A 693  1 n LEU . 693  A 693  
A 694  1 n PRO . 694  A 694  
A 695  1 n VAL . 695  A 695  
A 696  1 n SER . 696  A 696  
A 697  1 n THR . 697  A 697  
A 698  1 n PHE . 698  A 698  
A 699  1 n THR . 699  A 699  
A 700  1 n HIS . 700  A 700  
A 701  1 n MET . 701  A 701  
A 702  1 n ALA . 702  A 702  
A 703  1 n ASP . 703  A 703  
A 704  1 n GLY . 704  A 704  
A 705  1 n THR . 705  A 705  
A 706  1 n PHE . 706  A 706  
A 707  1 n PRO . 707  A 707  
A 708  1 n GLN . 708  A 708  
A 709  1 n GLY . 709  A 709  
A 710  1 n SER . 710  A 710  
A 711  1 n ALA . 711  A 711  
A 712  1 n ALA . 712  A 712  
A 713  1 n TYR . 713  A 713  
A 714  1 n GLU . 714  A 714  
A 715  1 n LYS . 715  A 715  
A 716  1 n ARG . 716  A 716  
A 717  1 n GLY . 717  A 717  
A 718  1 n ILE . 718  A 718  
A 719  1 n ALA . 719  A 719  
A 720  1 n VAL . 720  A 720  
A 721  1 n ASP . 721  A 721  
A 722  1 n VAL . 722  A 722  
A 723  1 n PRO . 723  A 723  
A 724  1 n GLU . 724  A 724  
A 725  1 n TRP . 725  A 725  
A 726  1 n GLN . 726  A 726  
A 727  1 n PRO . 727  A 727  
A 728  1 n GLU . 728  A 728  
A 729  1 n ASN . 729  A 729  
A 730  1 n CYS . 730  A 730  
A 731  1 n ILE . 731  A 731  
A 732  1 n GLN . 732  A 732  
A 733  1 n CYS . 733  A 733  
A 734  1 n ASN . 734  A 734  
A 735  1 n PHE . 735  A 735  
A 736  1 n CYS . 736  A 736  
A 737  1 n SER . 737  A 737  
A 738  1 n TYR . 738  A 738  
A 739  1 n VAL . 739  A 739  
A 740  1 n CYS . 740  A 740  
A 741  1 n PRO . 741  A 741  
A 742  1 n HIS . 742  A 742  
A 743  1 n ALA . 743  A 743  
A 744  1 n VAL . 744  A 744  
A 745  1 n ILE . 745  A 745  
A 746  1 n ARG . 746  A 746  
A 747  1 n PRO . 747  A 747  
A 748  1 n ALA . 748  A 748  
A 749  1 n ALA . 749  A 749  
A 750  1 n LEU . 750  A 750  
A 751  1 n ASN . 751  A 751  
A 752  1 n THR . 752  A 752  
A 753  1 n ASP . 753  A 753  
A 754  1 n GLU . 754  A 754  
A 755  1 n ALA . 755  A 755  
A 756  1 n ALA . 756  A 756  
A 757  1 n ALA . 757  A 757  
A 758  1 n ALA . 758  A 758  
A 759  1 n PRO . 759  A 759  
A 760  1 n GLN . 760  A 760  
A 761  1 n ASN . 761  A 761  
A 762  1 n MET . 762  A 762  
A 763  1 n LYS . 763  A 763  
A 764  1 n THR . 764  A 764  
A 765  1 n LEU . 765  A 765  
A 766  1 n PRO . 766  A 766  
A 767  1 n MET . 767  A 767  
A 768  1 n THR . 768  A 768  
A 769  1 n GLY . 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 LYS . 774  A 774  
A 775  1 n PHE . 775  A 775  
A 776  1 n SER . 776  A 776  
A 777  1 n VAL . 777  A 777  
A 778  1 n THR . 778  A 778  
A 779  1 n VAL . 779  A 779  
A 780  1 n SER . 780  A 780  
A 781  1 n ALA . 781  A 781  
A 782  1 n LEU . 782  A 782  
A 783  1 n ASP . 783  A 783  
A 784  1 n CYS . 784  A 784  
A 785  1 n THR . 785  A 785  
A 786  1 n GLY . 786  A 786  
A 787  1 n CYS . 787  A 787  
A 788  1 n GLY . 788  A 788  
A 789  1 n VAL . 789  A 789  
A 790  1 n CYS . 790  A 790  
A 791  1 n SER . 791  A 791  
A 792  1 n GLN . 792  A 792  
A 793  1 n VAL . 793  A 793  
A 794  1 n CYS . 794  A 794  
A 795  1 n PRO . 795  A 795  
A 796  1 n GLY . 796  A 796  
A 797  1 n LYS . 797  A 797  
A 798  1 n LYS . 798  A 798  
A 799  1 n GLY . 799  A 799  
A 800  1 n ASN . 800  A 800  
A 801  1 n LYS . 801  A 801  
A 802  1 n ALA . 802  A 802  
A 803  1 n LEU . 803  A 803  
A 804  1 n VAL . 804  A 804  
A 805  1 n MET . 805  A 805  
A 806  1 n LYS . 806  A 806  
A 807  1 n PRO . 807  A 807  
A 808  1 n ILE . 808  A 808  
A 809  1 n ASP . 809  A 809  
A 810  1 n THR . 810  A 810  
A 811  1 n GLN . 811  A 811  
A 812  1 n LEU . 812  A 812  
A 813  1 n PRO . 813  A 813  
A 814  1 n SER . 814  A 814  
A 815  1 n GLN . 815  A 815  
A 816  1 n GLU . 816  A 816  
A 817  1 n VAL . 817  A 817  
A 818  1 n PHE . 818  A 818  
A 819  1 n ALA . 819  A 819  
A 820  1 n TYR . 820  A 820  
A 821  1 n GLY . 821  A 821  
A 822  1 n THR . 822  A 822  
A 823  1 n LYS . 823  A 823  
A 824  1 n LEU . 824  A 824  
A 825  1 n SER . 825  A 825  
A 826  1 n GLU . 826  A 826  
A 827  1 n LYS . 827  A 827  
A 828  1 n PRO . 828  A 828  
A 829  1 n GLU . 829  A 829  
A 830  1 n VAL . 830  A 830  
A 831  1 n ASN . 831  A 831  
A 832  1 n ALA . 832  A 832  
A 833  1 n LYS . 833  A 833  
A 834  1 n PHE . 834  A 834  
A 835  1 n LYS . 835  A 835  
A 836  1 n PRO . 836  A 836  
A 837  1 n THR . 837  A 837  
A 838  1 n SER . 838  A 838  
A 839  1 n VAL . 839  A 839  
A 840  1 n LYS . 840  A 840  
A 841  1 n GLY . 841  A 841  
A 842  1 n SER . 842  A 842  
A 843  1 n GLN . 843  A 843  
A 844  1 n PHE . 844  A 844  
A 845  1 n LYS . 845  A 845  
A 846  1 n GLN . 846  A 846  
A 847  1 n PRO . 847  A 847  
A 848  1 n LEU . 848  A 848  
A 849  1 n LEU . 849  A 849  
A 850  1 n GLU . 850  A 850  
A 851  1 n PHE . 851  A 851  
A 852  1 n SER . 852  A 852  
A 853  1 n GLY . 853  A 853  
A 854  1 n ALA . 854  A 854  
A 855  1 n CYS . 855  A 855  
A 856  1 n ALA . 856  A 856  
A 857  1 n GLY . 857  A 857  
A 858  1 n CYS . 858  A 858  
A 859  1 n THR . 859  A 859  
A 860  1 n GLU . 860  A 860  
A 861  1 n THR . 861  A 861  
A 862  1 n PRO . 862  A 862  
A 863  1 n TYR . 863  A 863  
A 864  1 n ALA . 864  A 864  
A 865  1 n LYS . 865  A 865  
A 866  1 n LEU . 866  A 866  
A 867  1 n ALA . 867  A 867  
A 868  1 n THR . 868  A 868  
A 869  1 n GLN . 869  A 869  
A 870  1 n LEU . 870  A 870  
A 871  1 n TYR . 871  A 871  
A 872  1 n GLY . 872  A 872  
A 873  1 n ASP . 873  A 873  
A 874  1 n ARG . 874  A 874  
A 875  1 n MET . 875  A 875  
A 876  1 n PHE . 876  A 876  
A 877  1 n ILE . 877  A 877  
A 878  1 n ALA . 878  A 878  
A 879  1 n ASN . 879  A 879  
A 880  1 n ALA . 880  A 880  
A 881  1 n THR . 881  A 881  
A 882  1 n GLY . 882  A 882  
A 883  1 n CYS . 883  A 883  
A 884  1 n SER . 884  A 884  
A 885  1 n SER . 885  A 885  
A 886  1 n ILE . 886  A 886  
A 887  1 n TRP . 887  A 887  
A 888  1 n GLY . 888  A 888  
A 889  1 n GLY . 889  A 889  
A 890  1 n SER . 890  A 890  
A 891  1 n ALA . 891  A 891  
A 892  1 n PRO . 892  A 892  
A 893  1 n SER . 893  A 893  
A 894  1 n THR . 894  A 894  
A 895  1 n PRO . 895  A 895  
A 896  1 n TYR . 896  A 896  
A 897  1 n THR . 897  A 897  
A 898  1 n VAL . 898  A 898  
A 899  1 n ASN . 899  A 899  
A 900  1 n ARG . 900  A 900  
A 901  1 n LYS . 901  A 901  
A 902  1 n GLY . 902  A 902  
A 903  1 n PHE . 903  A 903  
A 904  1 n GLY . 904  A 904  
A 905  1 n PRO . 905  A 905  
A 906  1 n ALA . 906  A 906  
A 907  1 n TRP . 907  A 907  
A 908  1 n GLN . 908  A 908  
A 909  1 n ASN . 909  A 909  
A 910  1 n SER . 910  A 910  
A 911  1 n LEU . 911  A 911  
A 912  1 n PHE . 912  A 912  
A 913  1 n GLU . 913  A 913  
A 914  1 n ASP . 914  A 914  
A 915  1 n ASN . 915  A 915  
A 916  1 n ALA . 916  A 916  
A 917  1 n GLU . 917  A 917  
A 918  1 n PHE . 918  A 918  
A 919  1 n GLY . 919  A 919  
A 920  1 n TYR . 920  A 920  
A 921  1 n GLY . 921  A 921  
A 922  1 n ILE . 922  A 922  
A 923  1 n PHE . 923  A 923  
A 924  1 n LEU . 924  A 924  
A 925  1 n ALA . 925  A 925  
A 926  1 n GLN . 926  A 926  
A 927  1 n LYS . 927  A 927  
A 928  1 n ALA . 928  A 928  
A 929  1 n ILE . 929  A 929  
A 930  1 n ARG . 930  A 930  
A 931  1 n ASP . 931  A 931  
A 932  1 n ARG . 932  A 932  
A 933  1 n LEU . 933  A 933  
A 934  1 n ALA . 934  A 934  
A 935  1 n ASP . 935  A 935  
A 936  1 n VAL . 936  A 936  
A 937  1 n THR . 937  A 937  
A 938  1 n VAL . 938  A 938  
A 939  1 n LYS . 939  A 939  
A 940  1 n LEU . 940  A 940  
A 941  1 n ILE . 941  A 941  
A 942  1 n GLY . 942  A 942  
A 943  1 n LEU . 943  A 943  
A 944  1 n ASP . 944  A 944  
A 945  1 n TRP . 945  A 945  
A 946  1 n ALA . 946  A 946  
A 947  1 n TRP . 947  A 947  
A 948  1 n GLU . 948  A 948  
A 949  1 n GLY . 949  A 949  
A 950  1 n LEU . 950  A 950  
A 951  1 n LYS . 951  A 951  
A 952  1 n GLU . 952  A 952  
A 953  1 n ALA . 953  A 953  
A 954  1 n ALA . 954  A 954  
A 955  1 n GLN . 955  A 955  
A 956  1 n VAL . 956  A 956  
A 957  1 n TRP . 957  A 957  
A 958  1 n LEU . 958  A 958  
A 959  1 n ASP . 959  A 959  
A 960  1 n THR . 960  A 960  
A 961  1 n LYS . 961  A 961  
A 962  1 n ASP . 962  A 962  
A 963  1 n ASP . 963  A 963  
A 964  1 n SER . 964  A 964  
A 965  1 n GLU . 965  A 965  
A 966  1 n LEU . 966  A 966  
A 967  1 n ASN . 967  A 967  
A 968  1 n PRO . 968  A 968  
A 969  1 n ALA . 969  A 969  
A 970  1 n ALA . 970  A 970  
A 971  1 n ALA . 971  A 971  
A 972  1 n GLU . 972  A 972  
A 973  1 n ASP . 973  A 973  
A 974  1 n PHE . 974  A 974  
A 975  1 n ILE . 975  A 975  
A 976  1 n ALA . 976  A 976  
A 977  1 n ALA . 977  A 977  
A 978  1 n LEU . 978  A 978  
A 979  1 n GLU . 979  A 979  
A 980  1 n GLU . 980  A 980  
A 981  1 n GLY . 981  A 981  
A 982  1 n VAL . 982  A 982  
A 983  1 n ALA . 983  A 983  
A 984  1 n LEU . 984  A 984  
A 985  1 n GLU . 985  A 985  
A 986  1 n GLU . 986  A 986  
A 987  1 n SER . 987  A 987  
A 988  1 n ALA . 988  A 988  
A 989  1 n PHE . 989  A 989  
A 990  1 n ILE . 990  A 990  
A 991  1 n GLY . 991  A 991  
A 992  1 n THR . 992  A 992  
A 993  1 n GLU . 993  A 993  
A 994  1 n TYR . 994  A 994  
A 995  1 n GLU . 995  A 995  
A 996  1 n ASN . 996  A 996  
A 997  1 n TYR . 997  A 997  
A 998  1 n TRP . 998  A 998  
A 999  1 n ASP . 999  A 999  
A 1000 1 n LYS . 1000 A 1000 
A 1001 1 n GLU . 1001 A 1001 
A 1002 1 n ASN . 1002 A 1002 
A 1003 1 n LYS . 1003 A 1003 
A 1004 1 n TRP . 1004 A 1004 
A 1005 1 n CYS . 1005 A 1005 
A 1006 1 n LYS . 1006 A 1006 
A 1007 1 n CYS . 1007 A 1007 
A 1008 1 n GLU . 1008 A 1008 
A 1009 1 n ALA . 1009 A 1009 
A 1010 1 n CYS . 1010 A 1010 
A 1011 1 n ALA . 1011 A 1011 
A 1012 1 n THR . 1012 A 1012 
A 1013 1 n ALA . 1013 A 1013 
A 1014 1 n ARG . 1014 A 1014 
A 1015 1 n LYS . 1015 A 1015 
A 1016 1 n ILE . 1016 A 1016 
A 1017 1 n LEU . 1017 A 1017 
A 1018 1 n ALA . 1018 A 1018 
A 1019 1 n ASP . 1019 A 1019 
A 1020 1 n LYS . 1020 A 1020 
A 1021 1 n ASP . 1021 A 1021 
A 1022 1 n TYR . 1022 A 1022 
A 1023 1 n LEU . 1023 A 1023 
A 1024 1 n THR . 1024 A 1024 
A 1025 1 n LYS . 1025 A 1025 
A 1026 1 n LYS . 1026 A 1026 
A 1027 1 n SER . 1027 A 1027 
A 1028 1 n ILE . 1028 A 1028 
A 1029 1 n TRP . 1029 A 1029 
A 1030 1 n ILE . 1030 A 1030 
A 1031 1 n PHE . 1031 A 1031 
A 1032 1 n GLY . 1032 A 1032 
A 1033 1 n GLY . 1033 A 1033 
A 1034 1 n ASP . 1034 A 1034 
A 1035 1 n GLY . 1035 A 1035 
A 1036 1 n TRP . 1036 A 1036 
A 1037 1 n ALA . 1037 A 1037 
A 1038 1 n TYR . 1038 A 1038 
A 1039 1 n ASP . 1039 A 1039 
A 1040 1 n ILE . 1040 A 1040 
A 1041 1 n GLY . 1041 A 1041 
A 1042 1 n PHE . 1042 A 1042 
A 1043 1 n GLY . 1043 A 1043 
A 1044 1 n GLY . 1044 A 1044 
A 1045 1 n LEU . 1045 A 1045 
A 1046 1 n ASP . 1046 A 1046 
A 1047 1 n HIS . 1047 A 1047 
A 1048 1 n VAL . 1048 A 1048 
A 1049 1 n ILE . 1049 A 1049 
A 1050 1 n ALA . 1050 A 1050 
A 1051 1 n SER . 1051 A 1051 
A 1052 1 n GLY . 1052 A 1052 
A 1053 1 n GLU . 1053 A 1053 
A 1054 1 n ASP . 1054 A 1054 
A 1055 1 n VAL . 1055 A 1055 
A 1056 1 n ASN . 1056 A 1056 
A 1057 1 n ILE . 1057 A 1057 
A 1058 1 n LEU . 1058 A 1058 
A 1059 1 n VAL . 1059 A 1059 
A 1060 1 n PHE . 1060 A 1060 
A 1061 1 n ASP . 1061 A 1061 
A 1062 1 n THR . 1062 A 1062 
A 1063 1 n GLU . 1063 A 1063 
A 1064 1 n VAL . 1064 A 1064 
A 1065 1 n TYR . 1065 A 1065 
A 1066 1 n SER . 1066 A 1066 
A 1067 1 n ASN . 1067 A 1067 
A 1068 1 n THR . 1068 A 1068 
A 1069 1 n GLY . 1069 A 1069 
A 1070 1 n GLY . 1070 A 1070 
A 1071 1 n GLN . 1071 A 1071 
A 1072 1 n SER . 1072 A 1072 
A 1073 1 n SER . 1073 A 1073 
A 1074 1 n LYS . 1074 A 1074 
A 1075 1 n SER . 1075 A 1075 
A 1076 1 n THR . 1076 A 1076 
A 1077 1 n PRO . 1077 A 1077 
A 1078 1 n THR . 1078 A 1078 
A 1079 1 n GLY . 1079 A 1079 
A 1080 1 n ALA . 1080 A 1080 
A 1081 1 n VAL . 1081 A 1081 
A 1082 1 n ALA . 1082 A 1082 
A 1083 1 n GLN . 1083 A 1083 
A 1084 1 n PHE . 1084 A 1084 
A 1085 1 n ALA . 1085 A 1085 
A 1086 1 n ALA . 1086 A 1086 
A 1087 1 n ALA . 1087 A 1087 
A 1088 1 n GLY . 1088 A 1088 
A 1089 1 n LYS . 1089 A 1089 
A 1090 1 n THR . 1090 A 1090 
A 1091 1 n VAL . 1091 A 1091 
A 1092 1 n LYS . 1092 A 1092 
A 1093 1 n LYS . 1093 A 1093 
A 1094 1 n LYS . 1094 A 1094 
A 1095 1 n ASP . 1095 A 1095 
A 1096 1 n LEU . 1096 A 1096 
A 1097 1 n ALA . 1097 A 1097 
A 1098 1 n ALA . 1098 A 1098 
A 1099 1 n ILE . 1099 A 1099 
A 1100 1 n ALA . 1100 A 1100 
A 1101 1 n MET . 1101 A 1101 
A 1102 1 n SER . 1102 A 1102 
A 1103 1 n TYR . 1103 A 1103 
A 1104 1 n GLY . 1104 A 1104 
A 1105 1 n TYR . 1105 A 1105 
A 1106 1 n VAL . 1106 A 1106 
A 1107 1 n TYR . 1107 A 1107 
A 1108 1 n VAL . 1108 A 1108 
A 1109 1 n ALA . 1109 A 1109 
A 1110 1 n GLN . 1110 A 1110 
A 1111 1 n ILE . 1111 A 1111 
A 1112 1 n ALA . 1112 A 1112 
A 1113 1 n MET . 1113 A 1113 
A 1114 1 n GLY . 1114 A 1114 
A 1115 1 n ALA . 1115 A 1115 
A 1116 1 n ASP . 1116 A 1116 
A 1117 1 n TYR . 1117 A 1117 
A 1118 1 n ASN . 1118 A 1118 
A 1119 1 n GLN . 1119 A 1119 
A 1120 1 n CYS . 1120 A 1120 
A 1121 1 n ILE . 1121 A 1121 
A 1122 1 n LYS . 1122 A 1122 
A 1123 1 n ALA . 1123 A 1123 
A 1124 1 n PHE . 1124 A 1124 
A 1125 1 n ASN . 1125 A 1125 
A 1126 1 n GLU . 1126 A 1126 
A 1127 1 n ALA . 1127 A 1127 
A 1128 1 n GLU . 1128 A 1128 
A 1129 1 n ARG . 1129 A 1129 
A 1130 1 n TYR . 1130 A 1130 
A 1131 1 n LYS . 1131 A 1131 
A 1132 1 n GLY . 1132 A 1132 
A 1133 1 n PRO . 1133 A 1133 
A 1134 1 n SER . 1134 A 1134 
A 1135 1 n ILE . 1135 A 1135 
A 1136 1 n ILE . 1136 A 1136 
A 1137 1 n ILE . 1137 A 1137 
A 1138 1 n ALA . 1138 A 1138 
A 1139 1 n TYR . 1139 A 1139 
A 1140 1 n SER . 1140 A 1140 
A 1141 1 n PRO . 1141 A 1141 
A 1142 1 n CYS . 1142 A 1142 
A 1143 1 n ILE . 1143 A 1143 
A 1144 1 n ASN . 1144 A 1144 
A 1145 1 n HIS . 1145 A 1145 
A 1146 1 n GLY . 1146 A 1146 
A 1147 1 n ILE . 1147 A 1147 
A 1148 1 n LYS . 1148 A 1148 
A 1149 1 n GLY . 1149 A 1149 
A 1150 1 n GLY . 1150 A 1150 
A 1151 1 n MET . 1151 A 1151 
A 1152 1 n GLY . 1152 A 1152 
A 1153 1 n MET . 1153 A 1153 
A 1154 1 n SER . 1154 A 1154 
A 1155 1 n ILE . 1155 A 1155 
A 1156 1 n ALA . 1156 A 1156 
A 1157 1 n GLU . 1157 A 1157 
A 1158 1 n GLN . 1158 A 1158 
A 1159 1 n LYS . 1159 A 1159 
A 1160 1 n ALA . 1160 A 1160 
A 1161 1 n ALA . 1161 A 1161 
A 1162 1 n VAL . 1162 A 1162 
A 1163 1 n GLN . 1163 A 1163 
A 1164 1 n ALA . 1164 A 1164 
A 1165 1 n GLY . 1165 A 1165 
A 1166 1 n TYR . 1166 A 1166 
A 1167 1 n TRP . 1167 A 1167 
A 1168 1 n HIS . 1168 A 1168 
A 1169 1 n LEU . 1169 A 1169 
A 1170 1 n PHE . 1170 A 1170 
A 1171 1 n ARG . 1171 A 1171 
A 1172 1 n PHE . 1172 A 1172 
A 1173 1 n ASP . 1173 A 1173 
A 1174 1 n PRO . 1174 A 1174 
A 1175 1 n ARG . 1175 A 1175 
A 1176 1 n LEU . 1176 A 1176 
A 1177 1 n SER . 1177 A 1177 
A 1178 1 n LEU . 1178 A 1178 
A 1179 1 n GLU . 1179 A 1179 
A 1180 1 n GLY . 1180 A 1180 
A 1181 1 n LYS . 1181 A 1181 
A 1182 1 n ASN . 1182 A 1182 
A 1183 1 n PRO . 1183 A 1183 
A 1184 1 n PHE . 1184 A 1184 
A 1185 1 n SER . 1185 A 1185 
A 1186 1 n LEU . 1186 A 1186 
A 1187 1 n ASP . 1187 A 1187 
A 1188 1 n SER . 1188 A 1188 
A 1189 1 n LYS . 1189 A 1189 
A 1190 1 n ALA . 1190 A 1190 
A 1191 1 n PRO . 1191 A 1191 
A 1192 1 n SER . 1192 A 1192 
A 1193 1 n ALA . 1193 A 1193 
A 1194 1 n CYS . 1194 A 1194 
A 1195 1 n TYR . 1195 A 1195 
A 1196 1 n LYS . 1196 A 1196 
A 1197 1 n ASP . 1197 A 1197 
A 1198 1 n PHE . 1198 A 1198 
A 1199 1 n ILE . 1199 A 1199 
A 1200 1 n LEU . 1200 A 1200 
A 1201 1 n SER . 1201 A 1201 
A 1202 1 n GLU . 1202 A 1202 
A 1203 1 n VAL . 1203 A 1203 
A 1204 1 n ARG . 1204 A 1204 
A 1205 1 n TYR . 1205 A 1205 
A 1206 1 n SER . 1206 A 1206 
A 1207 1 n SER . 1207 A 1207 
A 1208 1 n LEU . 1208 A 1208 
A 1209 1 n LEU . 1209 A 1209 
A 1210 1 n ARG . 1210 A 1210 
A 1211 1 n ALA . 1211 A 1211 
A 1212 1 n PHE . 1212 A 1212 
A 1213 1 n PRO . 1213 A 1213 
A 1214 1 n GLU . 1214 A 1214 
A 1215 1 n ARG . 1215 A 1215 
A 1216 1 n ALA . 1216 A 1216 
A 1217 1 n GLU . 1217 A 1217 
A 1218 1 n ALA . 1218 A 1218 
A 1219 1 n LEU . 1219 A 1219 
A 1220 1 n PHE . 1220 A 1220 
A 1221 1 n ASP . 1221 A 1221 
A 1222 1 n THR . 1222 A 1222 
A 1223 1 n ALA . 1223 A 1223 
A 1224 1 n ALA . 1224 A 1224 
A 1225 1 n LYS . 1225 A 1225 
A 1226 1 n ASP . 1226 A 1226 
A 1227 1 n ALA . 1227 A 1227 
A 1228 1 n GLY . 1228 A 1228 
A 1229 1 n GLU . 1229 A 1229 
A 1230 1 n LYS . 1230 A 1230 
A 1231 1 n TYR . 1231 A 1231 
A 1232 1 n GLU . 1232 A 1232 
A 1233 1 n HIS . 1233 A 1233 
A 1234 1 n LEU . 1234 A 1234 
A 1235 1 n THR . 1235 A 1235 
A 1236 1 n ARG . 1236 A 1236 
A 1237 1 n LEU . 1237 A 1237 
A 1238 1 n GLN . 1238 A 1238 
A 1239 1 n LYS . 1239 A 1239 
A 1240 1 n LEU . 1240 A 1240 
A 1241 1 n TYR . 1241 A 1241 
A 1242 1 n SER . 1242 A 1242 
A 1243 1 n ALA . 1243 A 1243 
A 1244 1 n GLU . 1244 A 1244 
#
_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    ? -19.958 23.197  -48.855 1.00 15.67 1    A 1 
ATOM 2    C CA  . MET A 1 1    ? -20.140 23.945  -47.602 1.00 21.62 1    A 1 
ATOM 3    C C   . MET A 1 1    ? -20.239 22.953  -46.447 1.00 22.29 1    A 1 
ATOM 4    O O   . MET A 1 1    ? -21.309 22.418  -46.203 1.00 21.55 1    A 1 
ATOM 5    C CB  . MET A 1 1    ? -21.405 24.832  -47.660 1.00 20.39 1    A 1 
ATOM 6    C CG  . MET A 1 1    ? -21.170 26.152  -48.396 1.00 17.60 1    A 1 
ATOM 7    S SD  . MET A 1 1    ? -22.611 27.258  -48.339 1.00 16.98 1    A 1 
ATOM 8    C CE  . MET A 1 1    ? -23.355 26.947  -49.962 1.00 15.87 1    A 1 
ATOM 9    N N   . SER A 1 2    ? -19.120 22.661  -45.799 1.00 13.82 2    A 1 
ATOM 10   C CA  . SER A 1 2    ? -19.076 21.937  -44.524 1.00 21.00 2    A 1 
ATOM 11   C C   . SER A 1 2    ? -18.014 22.622  -43.660 1.00 21.31 2    A 1 
ATOM 12   O O   . SER A 1 2    ? -16.840 22.649  -44.021 1.00 20.37 2    A 1 
ATOM 13   C CB  . SER A 1 2    ? -18.792 20.439  -44.726 1.00 19.90 2    A 1 
ATOM 14   O OG  . SER A 1 2    ? -17.634 20.238  -45.500 1.00 17.18 2    A 1 
ATOM 15   N N   . GLN A 1 3    ? -18.450 23.251  -42.577 1.00 18.45 3    A 1 
ATOM 16   C CA  . GLN A 1 3    ? -17.592 23.917  -41.600 1.00 23.39 3    A 1 
ATOM 17   C C   . GLN A 1 3    ? -16.750 22.875  -40.849 1.00 23.08 3    A 1 
ATOM 18   O O   . GLN A 1 3    ? -17.295 21.999  -40.181 1.00 22.75 3    A 1 
ATOM 19   C CB  . GLN A 1 3    ? -18.472 24.712  -40.618 1.00 23.15 3    A 1 
ATOM 20   C CG  . GLN A 1 3    ? -18.935 26.073  -41.168 1.00 21.40 3    A 1 
ATOM 21   C CD  . GLN A 1 3    ? -19.949 26.766  -40.257 1.00 19.17 3    A 1 
ATOM 22   O OE1 . GLN A 1 3    ? -20.771 26.144  -39.614 1.00 21.21 3    A 1 
ATOM 23   N NE2 . GLN A 1 3    ? -19.966 28.080  -40.194 1.00 22.24 3    A 1 
ATOM 24   N N   . GLN A 1 4    ? -15.421 22.980  -40.949 1.00 18.32 4    A 1 
ATOM 25   C CA  . GLN A 1 4    ? -14.488 22.308  -40.050 1.00 22.02 4    A 1 
ATOM 26   C C   . GLN A 1 4    ? -14.517 23.006  -38.685 1.00 21.56 4    A 1 
ATOM 27   O O   . GLN A 1 4    ? -14.122 24.164  -38.568 1.00 21.41 4    A 1 
ATOM 28   C CB  . GLN A 1 4    ? -13.065 22.338  -40.639 1.00 22.60 4    A 1 
ATOM 29   C CG  . GLN A 1 4    ? -12.773 21.158  -41.574 1.00 21.29 4    A 1 
ATOM 30   C CD  . GLN A 1 4    ? -11.377 21.234  -42.192 1.00 19.09 4    A 1 
ATOM 31   O OE1 . GLN A 1 4    ? -10.864 22.295  -42.498 1.00 21.85 4    A 1 
ATOM 32   N NE2 . GLN A 1 4    ? -10.716 20.125  -42.429 1.00 22.13 4    A 1 
ATOM 33   N N   . VAL A 1 5    ? -14.947 22.289  -37.665 1.00 20.36 5    A 1 
ATOM 34   C CA  . VAL A 1 5    ? -14.739 22.677  -36.266 1.00 22.68 5    A 1 
ATOM 35   C C   . VAL A 1 5    ? -13.347 22.195  -35.853 1.00 22.54 5    A 1 
ATOM 36   O O   . VAL A 1 5    ? -13.108 20.997  -35.729 1.00 21.75 5    A 1 
ATOM 37   C CB  . VAL A 1 5    ? -15.850 22.117  -35.360 1.00 21.34 5    A 1 
ATOM 38   C CG1 . VAL A 1 5    ? -15.612 22.465  -33.884 1.00 17.51 5    A 1 
ATOM 39   C CG2 . VAL A 1 5    ? -17.221 22.690  -35.765 1.00 18.97 5    A 1 
ATOM 40   N N   . ILE A 1 6    ? -12.401 23.127  -35.679 1.00 19.12 6    A 1 
ATOM 41   C CA  . ILE A 1 6    ? -11.067 22.857  -35.137 1.00 21.39 6    A 1 
ATOM 42   C C   . ILE A 1 6    ? -11.198 22.712  -33.617 1.00 21.57 6    A 1 
ATOM 43   O O   . ILE A 1 6    ? -11.396 23.691  -32.906 1.00 21.09 6    A 1 
ATOM 44   C CB  . ILE A 1 6    ? -10.073 23.967  -35.558 1.00 20.46 6    A 1 
ATOM 45   C CG1 . ILE A 1 6    ? -9.930  24.008  -37.099 1.00 17.60 6    A 1 
ATOM 46   C CG2 . ILE A 1 6    ? -8.699  23.751  -34.891 1.00 18.49 6    A 1 
ATOM 47   C CD1 . ILE A 1 6    ? -9.086  25.173  -37.632 1.00 17.78 6    A 1 
ATOM 48   N N   . VAL A 1 7    ? -11.073 21.483  -33.109 1.00 20.24 7    A 1 
ATOM 49   C CA  . VAL A 1 7    ? -10.900 21.205  -31.677 1.00 22.19 7    A 1 
ATOM 50   C C   . VAL A 1 7    ? -9.400  21.124  -31.389 1.00 22.31 7    A 1 
ATOM 51   O O   . VAL A 1 7    ? -8.753  20.128  -31.711 1.00 21.53 7    A 1 
ATOM 52   C CB  . VAL A 1 7    ? -11.653 19.930  -31.244 1.00 20.59 7    A 1 
ATOM 53   C CG1 . VAL A 1 7    ? -11.490 19.663  -29.738 1.00 17.22 7    A 1 
ATOM 54   C CG2 . VAL A 1 7    ? -13.162 20.048  -31.530 1.00 18.50 7    A 1 
ATOM 55   N N   . ASN A 1 8    ? -8.823  22.174  -30.798 1.00 20.92 8    A 1 
ATOM 56   C CA  . ASN A 1 8    ? -7.449  22.170  -30.288 1.00 24.28 8    A 1 
ATOM 57   C C   . ASN A 1 8    ? -7.353  21.308  -29.017 1.00 24.05 8    A 1 
ATOM 58   O O   . ASN A 1 8    ? -7.424  21.805  -27.896 1.00 22.97 8    A 1 
ATOM 59   C CB  . ASN A 1 8    ? -6.965  23.619  -30.058 1.00 22.86 8    A 1 
ATOM 60   C CG  . ASN A 1 8    ? -6.334  24.262  -31.283 1.00 20.01 8    A 1 
ATOM 61   O OD1 . ASN A 1 8    ? -5.957  23.618  -32.244 1.00 18.75 8    A 1 
ATOM 62   N ND2 . ASN A 1 8    ? -6.158  25.561  -31.271 1.00 20.36 8    A 1 
ATOM 63   N N   . ASN A 1 9    ? -7.155  20.002  -29.191 1.00 22.22 9    A 1 
ATOM 64   C CA  . ASN A 1 9    ? -6.521  19.154  -28.188 1.00 24.60 9    A 1 
ATOM 65   C C   . ASN A 1 9    ? -5.013  19.127  -28.485 1.00 24.41 9    A 1 
ATOM 66   O O   . ASN A 1 9    ? -4.603  18.646  -29.541 1.00 23.18 9    A 1 
ATOM 67   C CB  . ASN A 1 9    ? -7.140  17.743  -28.205 1.00 23.11 9    A 1 
ATOM 68   C CG  . ASN A 1 9    ? -8.385  17.599  -27.346 1.00 20.20 9    A 1 
ATOM 69   O OD1 . ASN A 1 9    ? -8.616  18.296  -26.369 1.00 19.02 9    A 1 
ATOM 70   N ND2 . ASN A 1 9    ? -9.222  16.638  -27.653 1.00 19.40 9    A 1 
ATOM 71   N N   . LEU A 1 10   ? -4.190  19.608  -27.550 1.00 22.97 10   A 1 
ATOM 72   C CA  . LEU A 1 10   ? -2.752  19.330  -27.516 1.00 24.89 10   A 1 
ATOM 73   C C   . LEU A 1 10   ? -2.533  17.854  -27.135 1.00 24.86 10   A 1 
ATOM 74   O O   . LEU A 1 10   ? -2.095  17.534  -26.033 1.00 24.53 10   A 1 
ATOM 75   C CB  . LEU A 1 10   ? -2.058  20.325  -26.557 1.00 23.66 10   A 1 
ATOM 76   C CG  . LEU A 1 10   ? -1.609  21.630  -27.241 1.00 21.14 10   A 1 
ATOM 77   C CD1 . LEU A 1 10   ? -1.742  22.821  -26.296 1.00 19.89 10   A 1 
ATOM 78   C CD2 . LEU A 1 10   ? -0.143  21.523  -27.676 1.00 21.92 10   A 1 
ATOM 79   N N   . SER A 1 11   ? -2.871  16.942  -28.034 1.00 26.51 11   A 1 
ATOM 80   C CA  . SER A 1 11   ? -2.213  15.651  -28.182 1.00 28.12 11   A 1 
ATOM 81   C C   . SER A 1 11   ? -1.001  15.875  -29.082 1.00 28.49 11   A 1 
ATOM 82   O O   . SER A 1 11   ? -1.100  16.576  -30.092 1.00 27.60 11   A 1 
ATOM 83   C CB  . SER A 1 11   ? -3.171  14.598  -28.760 1.00 27.07 11   A 1 
ATOM 84   O OG  . SER A 1 11   ? -3.770  15.038  -29.970 1.00 24.47 11   A 1 
ATOM 85   N N   . ILE A 1 12   ? 0.157   15.313  -28.725 1.00 28.36 12   A 1 
ATOM 86   C CA  . ILE A 1 12   ? 1.317   15.224  -29.627 1.00 29.98 12   A 1 
ATOM 87   C C   . ILE A 1 12   ? 0.977   14.158  -30.685 1.00 29.78 12   A 1 
ATOM 88   O O   . ILE A 1 12   ? 1.543   13.078  -30.715 1.00 28.65 12   A 1 
ATOM 89   C CB  . ILE A 1 12   ? 2.622   14.944  -28.831 1.00 29.05 12   A 1 
ATOM 90   C CG1 . ILE A 1 12   ? 2.843   16.011  -27.723 1.00 26.57 12   A 1 
ATOM 91   C CG2 . ILE A 1 12   ? 3.853   14.919  -29.769 1.00 27.22 12   A 1 
ATOM 92   C CD1 . ILE A 1 12   ? 4.017   15.704  -26.777 1.00 26.49 12   A 1 
ATOM 93   N N   . SER A 1 13   ? -0.025  14.402  -31.516 1.00 28.46 13   A 1 
ATOM 94   C CA  . SER A 1 13   ? -0.419  13.543  -32.627 1.00 29.75 13   A 1 
ATOM 95   C C   . SER A 1 13   ? -0.094  14.253  -33.931 1.00 29.71 13   A 1 
ATOM 96   O O   . SER A 1 13   ? -0.936  14.891  -34.560 1.00 29.11 13   A 1 
ATOM 97   C CB  . SER A 1 13   ? -1.883  13.104  -32.511 1.00 28.11 13   A 1 
ATOM 98   O OG  . SER A 1 13   ? -2.752  14.214  -32.563 1.00 25.43 13   A 1 
ATOM 99   N N   . GLY A 1 14   ? 1.171   14.164  -34.323 1.00 34.13 14   A 1 
ATOM 100  C CA  . GLY A 1 14   ? 1.628   14.524  -35.656 1.00 36.29 14   A 1 
ATOM 101  C C   . GLY A 1 14   ? 2.809   13.625  -35.987 1.00 37.31 14   A 1 
ATOM 102  O O   . GLY A 1 14   ? 3.819   13.699  -35.309 1.00 35.33 14   A 1 
ATOM 103  N N   . ASN A 1 15   ? 2.679   12.770  -37.013 1.00 39.60 15   A 1 
ATOM 104  C CA  . ASN A 1 15   ? 3.769   11.927  -37.519 1.00 43.09 15   A 1 
ATOM 105  C C   . ASN A 1 15   ? 5.049   12.768  -37.658 1.00 43.51 15   A 1 
ATOM 106  O O   . ASN A 1 15   ? 5.177   13.568  -38.601 1.00 41.48 15   A 1 
ATOM 107  C CB  . ASN A 1 15   ? 3.363   11.310  -38.881 1.00 39.89 15   A 1 
ATOM 108  C CG  . ASN A 1 15   ? 2.654   9.975   -38.768 1.00 35.60 15   A 1 
ATOM 109  O OD1 . ASN A 1 15   ? 2.766   9.281   -37.785 1.00 32.40 15   A 1 
ATOM 110  N ND2 . ASN A 1 15   ? 1.941   9.547   -39.782 1.00 31.40 15   A 1 
ATOM 111  N N   . LEU A 1 16   ? 5.978   12.609  -36.706 1.00 42.62 16   A 1 
ATOM 112  C CA  . LEU A 1 16   ? 7.263   13.310  -36.663 1.00 45.68 16   A 1 
ATOM 113  C C   . LEU A 1 16   ? 8.216   12.771  -37.734 1.00 46.35 16   A 1 
ATOM 114  O O   . LEU A 1 16   ? 9.128   13.474  -38.149 1.00 45.43 16   A 1 
ATOM 115  C CB  . LEU A 1 16   ? 7.865   13.178  -35.251 1.00 44.14 16   A 1 
ATOM 116  C CG  . LEU A 1 16   ? 7.149   14.010  -34.168 1.00 40.65 16   A 1 
ATOM 117  C CD1 . LEU A 1 16   ? 7.638   13.593  -32.780 1.00 37.80 16   A 1 
ATOM 118  C CD2 . LEU A 1 16   ? 7.415   15.512  -34.338 1.00 40.23 16   A 1 
ATOM 119  N N   . LEU A 1 17   ? 7.976   11.560  -38.230 1.00 45.33 17   A 1 
ATOM 120  C CA  . LEU A 1 17   ? 8.797   10.915  -39.248 1.00 48.58 17   A 1 
ATOM 121  C C   . LEU A 1 17   ? 8.512   11.472  -40.650 1.00 47.97 17   A 1 
ATOM 122  O O   . LEU A 1 17   ? 7.365   11.530  -41.105 1.00 47.06 17   A 1 
ATOM 123  C CB  . LEU A 1 17   ? 8.597   9.393   -39.179 1.00 47.89 17   A 1 
ATOM 124  C CG  . LEU A 1 17   ? 9.127   8.761   -37.878 1.00 44.24 17   A 1 
ATOM 125  C CD1 . LEU A 1 17   ? 8.648   7.318   -37.783 1.00 41.19 17   A 1 
ATOM 126  C CD2 . LEU A 1 17   ? 10.653  8.762   -37.832 1.00 44.84 17   A 1 
ATOM 127  N N   . GLN A 1 18   ? 9.584   11.855  -41.339 1.00 48.46 18   A 1 
ATOM 128  C CA  . GLN A 1 18   ? 9.587   12.240  -42.749 1.00 52.00 18   A 1 
ATOM 129  C C   . GLN A 1 18   ? 9.844   11.027  -43.671 1.00 53.11 18   A 1 
ATOM 130  O O   . GLN A 1 18   ? 9.397   11.014  -44.814 1.00 49.61 18   A 1 
ATOM 131  C CB  . GLN A 1 18   ? 10.641  13.343  -42.943 1.00 50.68 18   A 1 
ATOM 132  C CG  . GLN A 1 18   ? 10.601  13.986  -44.335 1.00 47.46 18   A 1 
ATOM 133  C CD  . GLN A 1 18   ? 11.567  15.159  -44.483 1.00 42.05 18   A 1 
ATOM 134  O OE1 . GLN A 1 18   ? 12.306  15.530  -43.594 1.00 42.02 18   A 1 
ATOM 135  N NE2 . GLN A 1 18   ? 11.585  15.815  -45.618 1.00 40.67 18   A 1 
ATOM 136  N N   . GLY A 1 19   ? 10.545  10.006  -43.166 1.00 53.30 19   A 1 
ATOM 137  C CA  . GLY A 1 19   ? 10.892  8.790   -43.902 1.00 57.70 19   A 1 
ATOM 138  C C   . GLY A 1 19   ? 11.922  7.938   -43.153 1.00 58.32 19   A 1 
ATOM 139  O O   . GLY A 1 19   ? 12.151  8.139   -41.962 1.00 54.99 19   A 1 
ATOM 140  N N   . ARG A 1 20   ? 12.547  6.988   -43.857 1.00 53.53 20   A 1 
ATOM 141  C CA  . ARG A 1 20   ? 13.710  6.222   -43.378 1.00 58.65 20   A 1 
ATOM 142  C C   . ARG A 1 20   ? 14.839  6.313   -44.401 1.00 57.09 20   A 1 
ATOM 143  O O   . ARG A 1 20   ? 14.579  6.170   -45.591 1.00 54.12 20   A 1 
ATOM 144  C CB  . ARG A 1 20   ? 13.350  4.751   -43.109 1.00 57.98 20   A 1 
ATOM 145  C CG  . ARG A 1 20   ? 12.424  4.573   -41.898 1.00 57.13 20   A 1 
ATOM 146  C CD  . ARG A 1 20   ? 12.244  3.078   -41.597 1.00 52.56 20   A 1 
ATOM 147  N NE  . ARG A 1 20   ? 11.402  2.854   -40.407 1.00 50.75 20   A 1 
ATOM 148  C CZ  . ARG A 1 20   ? 11.358  1.752   -39.674 1.00 45.66 20   A 1 
ATOM 149  N NH1 . ARG A 1 20   ? 12.064  0.694   -39.967 1.00 44.84 20   A 1 
ATOM 150  N NH2 . ARG A 1 20   ? 10.596  1.693   -38.622 1.00 45.53 20   A 1 
ATOM 151  N N   . ASP A 1 21   ? 16.076  6.496   -43.928 1.00 58.14 21   A 1 
ATOM 152  C CA  . ASP A 1 21   ? 17.310  6.396   -44.708 1.00 63.91 21   A 1 
ATOM 153  C C   . ASP A 1 21   ? 18.145  5.234   -44.149 1.00 63.20 21   A 1 
ATOM 154  O O   . ASP A 1 21   ? 18.472  5.222   -42.963 1.00 58.59 21   A 1 
ATOM 155  C CB  . ASP A 1 21   ? 18.065  7.731   -44.675 1.00 60.85 21   A 1 
ATOM 156  C CG  . ASP A 1 21   ? 19.317  7.711   -45.556 1.00 56.39 21   A 1 
ATOM 157  O OD1 . ASP A 1 21   ? 19.420  6.791   -46.404 1.00 51.63 21   A 1 
ATOM 158  O OD2 . ASP A 1 21   ? 20.156  8.615   -45.366 1.00 53.94 21   A 1 
ATOM 159  N N   . ASN A 1 22   ? 18.405  4.196   -44.964 1.00 59.65 22   A 1 
ATOM 160  C CA  . ASN A 1 22   ? 19.092  2.958   -44.559 1.00 64.80 22   A 1 
ATOM 161  C C   . ASN A 1 22   ? 18.580  2.338   -43.234 1.00 65.60 22   A 1 
ATOM 162  O O   . ASN A 1 22   ? 19.345  1.830   -42.416 1.00 60.99 22   A 1 
ATOM 163  C CB  . ASN A 1 22   ? 20.611  3.195   -44.598 1.00 62.90 22   A 1 
ATOM 164  C CG  . ASN A 1 22   ? 21.106  3.416   -46.014 1.00 60.11 22   A 1 
ATOM 165  O OD1 . ASN A 1 22   ? 20.601  2.834   -46.965 1.00 53.94 22   A 1 
ATOM 166  N ND2 . ASN A 1 22   ? 22.105  4.241   -46.200 1.00 55.91 22   A 1 
ATOM 167  N N   . GLY A 1 23   ? 17.272  2.387   -43.005 1.00 57.07 23   A 1 
ATOM 168  C CA  . GLY A 1 23   ? 16.634  1.879   -41.782 1.00 61.14 23   A 1 
ATOM 169  C C   . GLY A 1 23   ? 16.614  2.862   -40.604 1.00 63.56 23   A 1 
ATOM 170  O O   . GLY A 1 23   ? 15.856  2.628   -39.658 1.00 59.13 23   A 1 
ATOM 171  N N   . ARG A 1 24   ? 17.358  3.972   -40.680 1.00 55.97 24   A 1 
ATOM 172  C CA  . ARG A 1 24   ? 17.324  5.066   -39.700 1.00 60.15 24   A 1 
ATOM 173  C C   . ARG A 1 24   ? 16.092  5.949   -39.941 1.00 59.94 24   A 1 
ATOM 174  O O   . ARG A 1 24   ? 15.885  6.396   -41.069 1.00 57.55 24   A 1 
ATOM 175  C CB  . ARG A 1 24   ? 18.635  5.864   -39.777 1.00 60.02 24   A 1 
ATOM 176  C CG  . ARG A 1 24   ? 18.744  6.941   -38.691 1.00 57.42 24   A 1 
ATOM 177  C CD  . ARG A 1 24   ? 20.101  7.646   -38.759 1.00 52.95 24   A 1 
ATOM 178  N NE  . ARG A 1 24   ? 20.183  8.752   -37.779 1.00 48.90 24   A 1 
ATOM 179  C CZ  . ARG A 1 24   ? 21.258  9.476   -37.501 1.00 43.01 24   A 1 
ATOM 180  N NH1 . ARG A 1 24   ? 22.400  9.270   -38.098 1.00 40.54 24   A 1 
ATOM 181  N NH2 . ARG A 1 24   ? 21.199  10.433  -36.620 1.00 40.04 24   A 1 
ATOM 182  N N   . PRO A 1 25   ? 15.271  6.227   -38.918 1.00 56.09 25   A 1 
ATOM 183  C CA  . PRO A 1 25   ? 14.176  7.176   -39.053 1.00 59.74 25   A 1 
ATOM 184  C C   . PRO A 1 25   ? 14.709  8.596   -39.290 1.00 60.67 25   A 1 
ATOM 185  O O   . PRO A 1 25   ? 15.607  9.063   -38.594 1.00 61.26 25   A 1 
ATOM 186  C CB  . PRO A 1 25   ? 13.373  7.057   -37.758 1.00 59.46 25   A 1 
ATOM 187  C CG  . PRO A 1 25   ? 14.398  6.575   -36.744 1.00 58.66 25   A 1 
ATOM 188  C CD  . PRO A 1 25   ? 15.332  5.703   -37.571 1.00 63.97 25   A 1 
ATOM 189  N N   . VAL A 1 26   ? 14.141  9.287   -40.277 1.00 51.14 26   A 1 
ATOM 190  C CA  . VAL A 1 26   ? 14.417  10.694  -40.574 1.00 55.25 26   A 1 
ATOM 191  C C   . VAL A 1 26   ? 13.237  11.519  -40.073 1.00 54.65 26   A 1 
ATOM 192  O O   . VAL A 1 26   ? 12.110  11.356  -40.548 1.00 53.56 26   A 1 
ATOM 193  C CB  . VAL A 1 26   ? 14.671  10.923  -42.077 1.00 54.17 26   A 1 
ATOM 194  C CG1 . VAL A 1 26   ? 14.991  12.395  -42.366 1.00 48.08 26   A 1 
ATOM 195  C CG2 . VAL A 1 26   ? 15.851  10.077  -42.578 1.00 50.82 26   A 1 
ATOM 196  N N   . PHE A 1 27   ? 13.481  12.401  -39.114 1.00 52.19 27   A 1 
ATOM 197  C CA  . PHE A 1 27   ? 12.456  13.271  -38.549 1.00 53.56 27   A 1 
ATOM 198  C C   . PHE A 1 27   ? 12.277  14.541  -39.393 1.00 52.06 27   A 1 
ATOM 199  O O   . PHE A 1 27   ? 13.213  15.028  -40.034 1.00 52.16 27   A 1 
ATOM 200  C CB  . PHE A 1 27   ? 12.777  13.563  -37.080 1.00 53.16 27   A 1 
ATOM 201  C CG  . PHE A 1 27   ? 12.721  12.328  -36.191 1.00 52.23 27   A 1 
ATOM 202  C CD1 . PHE A 1 27   ? 11.513  11.957  -35.570 1.00 48.26 27   A 1 
ATOM 203  C CD2 . PHE A 1 27   ? 13.870  11.537  -35.999 1.00 50.45 27   A 1 
ATOM 204  C CE1 . PHE A 1 27   ? 11.457  10.808  -34.761 1.00 44.92 27   A 1 
ATOM 205  C CE2 . PHE A 1 27   ? 13.808  10.383  -35.196 1.00 46.65 27   A 1 
ATOM 206  C CZ  . PHE A 1 27   ? 12.602  10.019  -34.574 1.00 48.80 27   A 1 
ATOM 207  N N   . LYS A 1 28   ? 11.058  15.080  -39.418 1.00 47.10 28   A 1 
ATOM 208  C CA  . LYS A 1 28   ? 10.759  16.348  -40.094 1.00 49.62 28   A 1 
ATOM 209  C C   . LYS A 1 28   ? 11.603  17.458  -39.463 1.00 48.51 28   A 1 
ATOM 210  O O   . LYS A 1 28   ? 11.423  17.771  -38.289 1.00 46.83 28   A 1 
ATOM 211  C CB  . LYS A 1 28   ? 9.260   16.680  -40.004 1.00 48.60 28   A 1 
ATOM 212  C CG  . LYS A 1 28   ? 8.396   15.759  -40.882 1.00 46.21 28   A 1 
ATOM 213  C CD  . LYS A 1 28   ? 6.903   16.075  -40.724 1.00 43.51 28   A 1 
ATOM 214  C CE  . LYS A 1 28   ? 6.076   15.108  -41.580 1.00 41.25 28   A 1 
ATOM 215  N NZ  . LYS A 1 28   ? 4.628   15.204  -41.268 1.00 36.37 28   A 1 
ATOM 216  N N   . LYS A 1 29   ? 12.505  18.080  -40.242 1.00 42.75 29   A 1 
ATOM 217  C CA  . LYS A 1 29   ? 13.257  19.265  -39.806 1.00 44.41 29   A 1 
ATOM 218  C C   . LYS A 1 29   ? 12.281  20.424  -39.591 1.00 44.49 29   A 1 
ATOM 219  O O   . LYS A 1 29   ? 11.869  21.086  -40.545 1.00 43.13 29   A 1 
ATOM 220  C CB  . LYS A 1 29   ? 14.360  19.635  -40.817 1.00 42.50 29   A 1 
ATOM 221  C CG  . LYS A 1 29   ? 15.610  18.750  -40.699 1.00 39.37 29   A 1 
ATOM 222  C CD  . LYS A 1 29   ? 16.723  19.237  -41.644 1.00 36.89 29   A 1 
ATOM 223  C CE  . LYS A 1 29   ? 17.999  18.416  -41.429 1.00 33.65 29   A 1 
ATOM 224  N NZ  . LYS A 1 29   ? 19.112  18.864  -42.300 1.00 30.07 29   A 1 
ATOM 225  N N   . GLY A 1 30   ? 11.905  20.662  -38.337 1.00 40.37 30   A 1 
ATOM 226  C CA  . GLY A 1 30   ? 11.412  21.966  -37.902 1.00 42.16 30   A 1 
ATOM 227  C C   . GLY A 1 30   ? 12.576  22.959  -37.863 1.00 42.76 30   A 1 
ATOM 228  O O   . GLY A 1 30   ? 13.725  22.552  -37.705 1.00 41.07 30   A 1 
ATOM 229  N N   . MET A 1 31   ? 12.307  24.260  -38.029 1.00 34.77 31   A 1 
ATOM 230  C CA  . MET A 1 31   ? 13.318  25.313  -37.879 1.00 36.18 31   A 1 
ATOM 231  C C   . MET A 1 31   ? 14.027  25.168  -36.522 1.00 37.21 31   A 1 
ATOM 232  O O   . MET A 1 31   ? 13.438  25.451  -35.481 1.00 36.47 31   A 1 
ATOM 233  C CB  . MET A 1 31   ? 12.663  26.700  -37.961 1.00 33.61 31   A 1 
ATOM 234  C CG  . MET A 1 31   ? 12.313  27.130  -39.389 1.00 29.28 31   A 1 
ATOM 235  S SD  . MET A 1 31   ? 11.500  28.751  -39.435 1.00 26.45 31   A 1 
ATOM 236  C CE  . MET A 1 31   ? 11.530  29.094  -41.209 1.00 24.48 31   A 1 
ATOM 237  N N   . VAL A 1 32   ? 15.292  24.712  -36.543 1.00 37.15 32   A 1 
ATOM 238  C CA  . VAL A 1 32   ? 16.156  24.646  -35.365 1.00 38.07 32   A 1 
ATOM 239  C C   . VAL A 1 32   ? 16.589  26.072  -35.037 1.00 38.63 32   A 1 
ATOM 240  O O   . VAL A 1 32   ? 17.556  26.583  -35.583 1.00 37.37 32   A 1 
ATOM 241  C CB  . VAL A 1 32   ? 17.359  23.696  -35.591 1.00 35.52 32   A 1 
ATOM 242  C CG1 . VAL A 1 32   ? 18.225  23.569  -34.331 1.00 32.11 32   A 1 
ATOM 243  C CG2 . VAL A 1 32   ? 16.891  22.282  -35.970 1.00 32.48 32   A 1 
ATOM 244  N N   . LYS A 1 33   ? 15.839  26.750  -34.165 1.00 40.84 33   A 1 
ATOM 245  C CA  . LYS A 1 33   ? 16.442  27.720  -33.251 1.00 41.96 33   A 1 
ATOM 246  C C   . LYS A 1 33   ? 17.215  26.902  -32.214 1.00 44.06 33   A 1 
ATOM 247  O O   . LYS A 1 33   ? 16.684  25.889  -31.764 1.00 42.04 33   A 1 
ATOM 248  C CB  . LYS A 1 33   ? 15.350  28.578  -32.582 1.00 37.39 33   A 1 
ATOM 249  C CG  . LYS A 1 33   ? 15.334  30.023  -33.089 1.00 32.20 33   A 1 
ATOM 250  C CD  . LYS A 1 33   ? 14.221  30.826  -32.405 1.00 28.84 33   A 1 
ATOM 251  C CE  . LYS A 1 33   ? 14.308  32.304  -32.802 1.00 25.06 33   A 1 
ATOM 252  N NZ  . LYS A 1 33   ? 13.265  33.114  -32.134 1.00 22.51 33   A 1 
ATOM 253  N N   . GLU A 1 34   ? 18.420  27.323  -31.811 1.00 41.10 34   A 1 
ATOM 254  C CA  . GLU A 1 34   ? 19.015  26.943  -30.518 1.00 42.95 34   A 1 
ATOM 255  C C   . GLU A 1 34   ? 17.994  27.286  -29.423 1.00 45.29 34   A 1 
ATOM 256  O O   . GLU A 1 34   ? 17.902  28.424  -28.962 1.00 42.94 34   A 1 
ATOM 257  C CB  . GLU A 1 34   ? 20.320  27.724  -30.286 1.00 38.61 34   A 1 
ATOM 258  C CG  . GLU A 1 34   ? 21.513  27.215  -31.106 1.00 32.85 34   A 1 
ATOM 259  C CD  . GLU A 1 34   ? 22.757  28.110  -30.942 1.00 29.33 34   A 1 
ATOM 260  O OE1 . GLU A 1 34   ? 23.876  27.561  -30.976 1.00 25.62 34   A 1 
ATOM 261  O OE2 . GLU A 1 34   ? 22.568  29.344  -30.856 1.00 27.65 34   A 1 
ATOM 262  N N   . MET A 1 35   ? 17.103  26.341  -29.107 1.00 50.52 35   A 1 
ATOM 263  C CA  . MET A 1 35   ? 16.079  26.528  -28.089 1.00 55.39 35   A 1 
ATOM 264  C C   . MET A 1 35   ? 16.421  25.599  -26.938 1.00 61.43 35   A 1 
ATOM 265  O O   . MET A 1 35   ? 16.597  24.403  -27.145 1.00 58.56 35   A 1 
ATOM 266  C CB  . MET A 1 35   ? 14.661  26.271  -28.627 1.00 49.99 35   A 1 
ATOM 267  C CG  . MET A 1 35   ? 14.163  27.425  -29.512 1.00 41.99 35   A 1 
ATOM 268  S SD  . MET A 1 35   ? 12.372  27.493  -29.829 1.00 37.30 35   A 1 
ATOM 269  C CE  . MET A 1 35   ? 12.082  25.870  -30.598 1.00 33.76 35   A 1 
ATOM 270  N N   . ALA A 1 36   ? 16.474  26.166  -25.733 1.00 73.07 36   A 1 
ATOM 271  C CA  . ALA A 1 36   ? 16.476  25.414  -24.486 1.00 78.92 36   A 1 
ATOM 272  C C   . ALA A 1 36   ? 15.412  24.299  -24.536 1.00 84.53 36   A 1 
ATOM 273  O O   . ALA A 1 36   ? 14.339  24.488  -25.127 1.00 82.47 36   A 1 
ATOM 274  C CB  . ALA A 1 36   ? 16.213  26.399  -23.336 1.00 72.29 36   A 1 
ATOM 275  N N   . ARG A 1 37   ? 15.717  23.135  -23.942 1.00 88.85 37   A 1 
ATOM 276  C CA  . ARG A 1 37   ? 14.783  22.001  -23.882 1.00 91.38 37   A 1 
ATOM 277  C C   . ARG A 1 37   ? 13.427  22.441  -23.323 1.00 92.02 37   A 1 
ATOM 278  O O   . ARG A 1 37   ? 13.339  23.338  -22.485 1.00 89.96 37   A 1 
ATOM 279  C CB  . ARG A 1 37   ? 15.363  20.852  -23.047 1.00 90.93 37   A 1 
ATOM 280  C CG  . ARG A 1 37   ? 16.553  20.149  -23.708 1.00 89.70 37   A 1 
ATOM 281  C CD  . ARG A 1 37   ? 16.980  18.893  -22.917 1.00 89.57 37   A 1 
ATOM 282  N NE  . ARG A 1 37   ? 17.534  19.208  -21.586 1.00 88.15 37   A 1 
ATOM 283  C CZ  . ARG A 1 37   ? 17.764  18.339  -20.607 1.00 90.26 37   A 1 
ATOM 284  N NH1 . ARG A 1 37   ? 17.501  17.070  -20.711 1.00 83.61 37   A 1 
ATOM 285  N NH2 . ARG A 1 37   ? 18.276  18.733  -19.479 1.00 81.81 37   A 1 
ATOM 286  N N   . LYS A 1 38   ? 12.361  21.813  -23.797 1.00 93.03 38   A 1 
ATOM 287  C CA  . LYS A 1 38   ? 11.010  22.145  -23.330 1.00 93.24 38   A 1 
ATOM 288  C C   . LYS A 1 38   ? 10.876  21.773  -21.859 1.00 94.51 38   A 1 
ATOM 289  O O   . LYS A 1 38   ? 11.118  20.624  -21.492 1.00 93.26 38   A 1 
ATOM 290  C CB  . LYS A 1 38   ? 9.950   21.432  -24.174 1.00 91.08 38   A 1 
ATOM 291  C CG  . LYS A 1 38   ? 9.883   21.993  -25.600 1.00 78.80 38   A 1 
ATOM 292  C CD  . LYS A 1 38   ? 8.873   21.201  -26.435 1.00 73.73 38   A 1 
ATOM 293  C CE  . LYS A 1 38   ? 8.889   21.725  -27.871 1.00 64.27 38   A 1 
ATOM 294  N NZ  . LYS A 1 38   ? 8.166   20.818  -28.791 1.00 55.10 38   A 1 
ATOM 295  N N   . MET A 1 39   ? 10.411  22.717  -21.050 1.00 94.35 39   A 1 
ATOM 296  C CA  . MET A 1 39   ? 10.084  22.462  -19.650 1.00 93.99 39   A 1 
ATOM 297  C C   . MET A 1 39   ? 8.725   21.766  -19.533 1.00 94.26 39   A 1 
ATOM 298  O O   . MET A 1 39   ? 7.764   22.143  -20.204 1.00 92.66 39   A 1 
ATOM 299  C CB  . MET A 1 39   ? 10.108  23.768  -18.844 1.00 92.45 39   A 1 
ATOM 300  C CG  . MET A 1 39   ? 11.485  24.451  -18.824 1.00 87.95 39   A 1 
ATOM 301  S SD  . MET A 1 39   ? 12.800  23.471  -18.063 1.00 86.01 39   A 1 
ATOM 302  C CE  . MET A 1 39   ? 12.511  23.752  -16.300 1.00 76.28 39   A 1 
ATOM 303  N N   . LYS A 1 40   ? 8.641   20.754  -18.675 1.00 94.95 40   A 1 
ATOM 304  C CA  . LYS A 1 40   ? 7.395   20.075  -18.294 1.00 94.71 40   A 1 
ATOM 305  C C   . LYS A 1 40   ? 7.394   19.762  -16.801 1.00 95.62 40   A 1 
ATOM 306  O O   . LYS A 1 40   ? 8.426   19.468  -16.214 1.00 94.85 40   A 1 
ATOM 307  C CB  . LYS A 1 40   ? 7.209   18.772  -19.088 1.00 93.73 40   A 1 
ATOM 308  C CG  . LYS A 1 40   ? 6.892   18.975  -20.578 1.00 88.43 40   A 1 
ATOM 309  C CD  . LYS A 1 40   ? 6.553   17.614  -21.212 1.00 84.16 40   A 1 
ATOM 310  C CE  . LYS A 1 40   ? 6.259   17.733  -22.708 1.00 78.58 40   A 1 
ATOM 311  N NZ  . LYS A 1 40   ? 6.075   16.386  -23.310 1.00 69.40 40   A 1 
ATOM 312  N N   . THR A 1 41   ? 6.202   19.745  -16.217 1.00 95.89 41   A 1 
ATOM 313  C CA  . THR A 1 41   ? 5.985   19.311  -14.836 1.00 95.80 41   A 1 
ATOM 314  C C   . THR A 1 41   ? 5.641   17.817  -14.831 1.00 95.88 41   A 1 
ATOM 315  O O   . THR A 1 41   ? 4.553   17.435  -15.268 1.00 94.83 41   A 1 
ATOM 316  C CB  . THR A 1 41   ? 4.880   20.157  -14.194 1.00 94.94 41   A 1 
ATOM 317  O OG1 . THR A 1 41   ? 5.140   21.537  -14.359 1.00 90.72 41   A 1 
ATOM 318  C CG2 . THR A 1 41   ? 4.779   19.896  -12.697 1.00 90.36 41   A 1 
ATOM 319  N N   . LEU A 1 42   ? 6.579   16.974  -14.382 1.00 96.64 42   A 1 
ATOM 320  C CA  . LEU A 1 42   ? 6.492   15.510  -14.384 1.00 96.83 42   A 1 
ATOM 321  C C   . LEU A 1 42   ? 6.945   14.939  -13.031 1.00 97.69 42   A 1 
ATOM 322  O O   . LEU A 1 42   ? 7.653   15.606  -12.283 1.00 97.23 42   A 1 
ATOM 323  C CB  . LEU A 1 42   ? 7.375   14.930  -15.515 1.00 95.21 42   A 1 
ATOM 324  C CG  . LEU A 1 42   ? 7.078   15.422  -16.948 1.00 93.25 42   A 1 
ATOM 325  C CD1 . LEU A 1 42   ? 8.051   14.770  -17.931 1.00 89.63 42   A 1 
ATOM 326  C CD2 . LEU A 1 42   ? 5.661   15.076  -17.407 1.00 90.03 42   A 1 
ATOM 327  N N   . ASP A 1 43   ? 6.571   13.693  -12.734 1.00 97.83 43   A 1 
ATOM 328  C CA  . ASP A 1 43   ? 7.193   12.893  -11.673 1.00 98.16 43   A 1 
ATOM 329  C C   . ASP A 1 43   ? 8.282   11.960  -12.236 1.00 98.51 43   A 1 
ATOM 330  O O   . ASP A 1 43   ? 8.419   11.803  -13.457 1.00 98.42 43   A 1 
ATOM 331  C CB  . ASP A 1 43   ? 6.126   12.167  -10.832 1.00 97.84 43   A 1 
ATOM 332  C CG  . ASP A 1 43   ? 5.269   11.142  -11.579 1.00 97.46 43   A 1 
ATOM 333  O OD1 . ASP A 1 43   ? 5.784   10.481  -12.508 1.00 95.63 43   A 1 
ATOM 334  O OD2 . ASP A 1 43   ? 4.078   11.012  -11.221 1.00 95.19 43   A 1 
ATOM 335  N N   . GLY A 1 44   ? 9.073   11.339  -11.351 1.00 98.35 44   A 1 
ATOM 336  C CA  . GLY A 1 44   ? 10.183  10.466  -11.747 1.00 98.55 44   A 1 
ATOM 337  C C   . GLY A 1 44   ? 9.746   9.234   -12.542 1.00 98.68 44   A 1 
ATOM 338  O O   . GLY A 1 44   ? 10.408  8.860   -13.507 1.00 98.59 44   A 1 
ATOM 339  N N   . ASN A 1 45   ? 8.598   8.633   -12.213 1.00 98.47 45   A 1 
ATOM 340  C CA  . ASN A 1 45   ? 8.044   7.510   -12.980 1.00 98.52 45   A 1 
ATOM 341  C C   . ASN A 1 45   ? 7.676   7.925   -14.412 1.00 98.59 45   A 1 
ATOM 342  O O   . ASN A 1 45   ? 8.033   7.243   -15.369 1.00 98.50 45   A 1 
ATOM 343  C CB  . ASN A 1 45   ? 6.805   6.963   -12.256 1.00 98.37 45   A 1 
ATOM 344  C CG  . ASN A 1 45   ? 7.115   6.074   -11.066 1.00 98.01 45   A 1 
ATOM 345  O OD1 . ASN A 1 45   ? 8.133   5.413   -10.971 1.00 94.04 45   A 1 
ATOM 346  N ND2 . ASN A 1 45   ? 6.203   5.992   -10.124 1.00 93.51 45   A 1 
ATOM 347  N N   . THR A 1 46   ? 7.003   9.070   -14.568 1.00 98.45 46   A 1 
ATOM 348  C CA  . THR A 1 46   ? 6.636   9.610   -15.884 1.00 98.40 46   A 1 
ATOM 349  C C   . THR A 1 46   ? 7.878   9.981   -16.697 1.00 98.59 46   A 1 
ATOM 350  O O   . THR A 1 46   ? 7.926   9.720   -17.897 1.00 98.52 46   A 1 
ATOM 351  C CB  . THR A 1 46   ? 5.722   10.834  -15.737 1.00 98.01 46   A 1 
ATOM 352  O OG1 . THR A 1 46   ? 4.600   10.541  -14.935 1.00 96.56 46   A 1 
ATOM 353  C CG2 . THR A 1 46   ? 5.172   11.312  -17.079 1.00 96.34 46   A 1 
ATOM 354  N N   . ALA A 1 47   ? 8.919   10.533  -16.054 1.00 98.51 47   A 1 
ATOM 355  C CA  . ALA A 1 47   ? 10.195  10.828  -16.700 1.00 98.63 47   A 1 
ATOM 356  C C   . ALA A 1 47   ? 10.892  9.548   -17.204 1.00 98.68 47   A 1 
ATOM 357  O O   . ALA A 1 47   ? 11.295  9.485   -18.366 1.00 98.59 47   A 1 
ATOM 358  C CB  . ALA A 1 47   ? 11.070  11.614  -15.718 1.00 98.59 47   A 1 
ATOM 359  N N   . ALA A 1 48   ? 10.959  8.497   -16.371 1.00 98.68 48   A 1 
ATOM 360  C CA  . ALA A 1 48   ? 11.539  7.206   -16.744 1.00 98.72 48   A 1 
ATOM 361  C C   . ALA A 1 48   ? 10.771  6.529   -17.888 1.00 98.71 48   A 1 
ATOM 362  O O   . ALA A 1 48   ? 11.381  6.030   -18.835 1.00 98.58 48   A 1 
ATOM 363  C CB  . ALA A 1 48   ? 11.578  6.306   -15.504 1.00 98.68 48   A 1 
ATOM 364  N N   . ALA A 1 49   ? 9.429   6.541   -17.835 1.00 98.72 49   A 1 
ATOM 365  C CA  . ALA A 1 49   ? 8.591   6.021   -18.912 1.00 98.67 49   A 1 
ATOM 366  C C   . ALA A 1 49   ? 8.830   6.780   -20.223 1.00 98.64 49   A 1 
ATOM 367  O O   . ALA A 1 49   ? 9.066   6.162   -21.258 1.00 98.45 49   A 1 
ATOM 368  C CB  . ALA A 1 49   ? 7.126   6.105   -18.480 1.00 98.52 49   A 1 
ATOM 369  N N   . TYR A 1 50   ? 8.851   8.113   -20.180 1.00 98.68 50   A 1 
ATOM 370  C CA  . TYR A 1 50   ? 9.044   8.956   -21.359 1.00 98.60 50   A 1 
ATOM 371  C C   . TYR A 1 50   ? 10.383  8.691   -22.057 1.00 98.65 50   A 1 
ATOM 372  O O   . TYR A 1 50   ? 10.410  8.494   -23.271 1.00 98.38 50   A 1 
ATOM 373  C CB  . TYR A 1 50   ? 8.922   10.429  -20.950 1.00 98.38 50   A 1 
ATOM 374  C CG  . TYR A 1 50   ? 9.101   11.395  -22.107 1.00 98.06 50   A 1 
ATOM 375  C CD1 . TYR A 1 50   ? 10.371  11.931  -22.397 1.00 96.71 50   A 1 
ATOM 376  C CD2 . TYR A 1 50   ? 7.998   11.729  -22.917 1.00 96.88 50   A 1 
ATOM 377  C CE1 . TYR A 1 50   ? 10.539  12.799  -23.493 1.00 96.01 50   A 1 
ATOM 378  C CE2 . TYR A 1 50   ? 8.161   12.597  -24.011 1.00 95.90 50   A 1 
ATOM 379  C CZ  . TYR A 1 50   ? 9.432   13.133  -24.302 1.00 96.24 50   A 1 
ATOM 380  O OH  . TYR A 1 50   ? 9.591   13.974  -25.362 1.00 94.84 50   A 1 
ATOM 381  N N   . VAL A 1 51   ? 11.494  8.676   -21.310 1.00 98.66 51   A 1 
ATOM 382  C CA  . VAL A 1 51   ? 12.822  8.484   -21.908 1.00 98.71 51   A 1 
ATOM 383  C C   . VAL A 1 51   ? 13.031  7.042   -22.378 1.00 98.78 51   A 1 
ATOM 384  O O   . VAL A 1 51   ? 13.560  6.830   -23.467 1.00 98.50 51   A 1 
ATOM 385  C CB  . VAL A 1 51   ? 13.934  8.969   -20.964 1.00 98.12 51   A 1 
ATOM 386  C CG1 . VAL A 1 51   ? 14.125  8.113   -19.709 1.00 92.49 51   A 1 
ATOM 387  C CG2 . VAL A 1 51   ? 15.268  9.050   -21.713 1.00 91.16 51   A 1 
ATOM 388  N N   . SER A 1 52   ? 12.564  6.044   -21.624 1.00 98.78 52   A 1 
ATOM 389  C CA  . SER A 1 52   ? 12.693  4.631   -22.009 1.00 98.79 52   A 1 
ATOM 390  C C   . SER A 1 52   ? 11.835  4.269   -23.220 1.00 98.81 52   A 1 
ATOM 391  O O   . SER A 1 52   ? 12.274  3.482   -24.056 1.00 98.56 52   A 1 
ATOM 392  C CB  . SER A 1 52   ? 12.380  3.703   -20.833 1.00 98.56 52   A 1 
ATOM 393  O OG  . SER A 1 52   ? 11.047  3.855   -20.403 1.00 96.65 52   A 1 
ATOM 394  N N   . TYR A 1 53   ? 10.660  4.890   -23.383 1.00 98.72 53   A 1 
ATOM 395  C CA  . TYR A 1 53   ? 9.758   4.657   -24.516 1.00 98.67 53   A 1 
ATOM 396  C C   . TYR A 1 53   ? 10.462  4.848   -25.863 1.00 98.65 53   A 1 
ATOM 397  O O   . TYR A 1 53   ? 10.257  4.060   -26.785 1.00 98.36 53   A 1 
ATOM 398  C CB  . TYR A 1 53   ? 8.553   5.601   -24.410 1.00 98.53 53   A 1 
ATOM 399  C CG  . TYR A 1 53   ? 7.402   5.245   -25.331 1.00 98.53 53   A 1 
ATOM 400  C CD1 . TYR A 1 53   ? 7.409   5.628   -26.687 1.00 98.02 53   A 1 
ATOM 401  C CD2 . TYR A 1 53   ? 6.314   4.512   -24.822 1.00 98.03 53   A 1 
ATOM 402  C CE1 . TYR A 1 53   ? 6.345   5.264   -27.532 1.00 97.74 53   A 1 
ATOM 403  C CE2 . TYR A 1 53   ? 5.245   4.151   -25.662 1.00 97.68 53   A 1 
ATOM 404  C CZ  . TYR A 1 53   ? 5.262   4.519   -27.020 1.00 98.11 53   A 1 
ATOM 405  O OH  . TYR A 1 53   ? 4.239   4.149   -27.832 1.00 97.64 53   A 1 
ATOM 406  N N   . ALA A 1 54   ? 11.343  5.848   -25.958 1.00 98.53 54   A 1 
ATOM 407  C CA  . ALA A 1 54   ? 12.094  6.151   -27.175 1.00 98.49 54   A 1 
ATOM 408  C C   . ALA A 1 54   ? 12.878  4.936   -27.702 1.00 98.52 54   A 1 
ATOM 409  O O   . ALA A 1 54   ? 12.896  4.690   -28.908 1.00 98.15 54   A 1 
ATOM 410  C CB  . ALA A 1 54   ? 13.032  7.322   -26.869 1.00 98.25 54   A 1 
ATOM 411  N N   . TYR A 1 55   ? 13.481  4.147   -26.802 1.00 98.67 55   A 1 
ATOM 412  C CA  . TYR A 1 55   ? 14.394  3.041   -27.116 1.00 98.71 55   A 1 
ATOM 413  C C   . TYR A 1 55   ? 13.738  1.653   -27.068 1.00 98.70 55   A 1 
ATOM 414  O O   . TYR A 1 55   ? 14.420  0.647   -27.256 1.00 98.26 55   A 1 
ATOM 415  C CB  . TYR A 1 55   ? 15.569  3.106   -26.144 1.00 98.62 55   A 1 
ATOM 416  C CG  . TYR A 1 55   ? 16.319  4.422   -26.167 1.00 98.60 55   A 1 
ATOM 417  C CD1 . TYR A 1 55   ? 17.171  4.725   -27.245 1.00 97.98 55   A 1 
ATOM 418  C CD2 . TYR A 1 55   ? 16.172  5.339   -25.109 1.00 98.01 55   A 1 
ATOM 419  C CE1 . TYR A 1 55   ? 17.898  5.928   -27.258 1.00 97.60 55   A 1 
ATOM 420  C CE2 . TYR A 1 55   ? 16.899  6.544   -25.118 1.00 97.62 55   A 1 
ATOM 421  C CZ  . TYR A 1 55   ? 17.772  6.834   -26.185 1.00 97.81 55   A 1 
ATOM 422  O OH  . TYR A 1 55   ? 18.506  7.976   -26.179 1.00 96.92 55   A 1 
ATOM 423  N N   . THR A 1 56   ? 12.447  1.560   -26.783 1.00 98.65 56   A 1 
ATOM 424  C CA  . THR A 1 56   ? 11.768  0.302   -26.462 1.00 98.71 56   A 1 
ATOM 425  C C   . THR A 1 56   ? 10.903  -0.185  -27.626 1.00 98.71 56   A 1 
ATOM 426  O O   . THR A 1 56   ? 10.000  0.520   -28.063 1.00 98.44 56   A 1 
ATOM 427  C CB  . THR A 1 56   ? 10.949  0.472   -25.174 1.00 98.59 56   A 1 
ATOM 428  O OG1 . THR A 1 56   ? 11.809  0.846   -24.116 1.00 97.06 56   A 1 
ATOM 429  C CG2 . THR A 1 56   ? 10.259  -0.811  -24.723 1.00 97.09 56   A 1 
ATOM 430  N N   . ASP A 1 57   ? 11.153  -1.409  -28.120 1.00 98.64 57   A 1 
ATOM 431  C CA  . ASP A 1 57   ? 10.239  -2.119  -29.028 1.00 98.58 57   A 1 
ATOM 432  C C   . ASP A 1 57   ? 9.120   -2.817  -28.224 1.00 98.62 57   A 1 
ATOM 433  O O   . ASP A 1 57   ? 7.946   -2.761  -28.597 1.00 98.36 57   A 1 
ATOM 434  C CB  . ASP A 1 57   ? 11.010  -3.159  -29.870 1.00 98.42 57   A 1 
ATOM 435  C CG  . ASP A 1 57   ? 11.900  -2.604  -30.993 1.00 97.95 57   A 1 
ATOM 436  O OD1 . ASP A 1 57   ? 11.384  -1.858  -31.859 1.00 96.19 57   A 1 
ATOM 437  O OD2 . ASP A 1 57   ? 13.078  -3.025  -31.090 1.00 96.16 57   A 1 
ATOM 438  N N   . VAL A 1 58   ? 9.485   -3.473  -27.107 1.00 98.66 58   A 1 
ATOM 439  C CA  . VAL A 1 58   ? 8.587   -4.264  -26.251 1.00 98.73 58   A 1 
ATOM 440  C C   . VAL A 1 58   ? 8.771   -3.878  -24.780 1.00 98.75 58   A 1 
ATOM 441  O O   . VAL A 1 58   ? 9.894   -3.780  -24.295 1.00 98.59 58   A 1 
ATOM 442  C CB  . VAL A 1 58   ? 8.829   -5.777  -26.440 1.00 98.65 58   A 1 
ATOM 443  C CG1 . VAL A 1 58   ? 7.881   -6.630  -25.581 1.00 98.00 58   A 1 
ATOM 444  C CG2 . VAL A 1 58   ? 8.643   -6.214  -27.898 1.00 97.81 58   A 1 
ATOM 445  N N   . ALA A 1 59   ? 7.670   -3.715  -24.047 1.00 98.63 59   A 1 
ATOM 446  C CA  . ALA A 1 59   ? 7.670   -3.595  -22.593 1.00 98.52 59   A 1 
ATOM 447  C C   . ALA A 1 59   ? 6.872   -4.756  -21.987 1.00 98.31 59   A 1 
ATOM 448  O O   . ALA A 1 59   ? 5.644   -4.792  -22.085 1.00 97.72 59   A 1 
ATOM 449  C CB  . ALA A 1 59   ? 7.122   -2.215  -22.201 1.00 98.39 59   A 1 
ATOM 450  N N   . ALA A 1 60   ? 7.566   -5.727  -21.379 1.00 98.41 60   A 1 
ATOM 451  C CA  . ALA A 1 60   ? 6.926   -6.797  -20.614 1.00 98.34 60   A 1 
ATOM 452  C C   . ALA A 1 60   ? 6.900   -6.405  -19.131 1.00 98.21 60   A 1 
ATOM 453  O O   . ALA A 1 60   ? 7.947   -6.125  -18.548 1.00 97.52 60   A 1 
ATOM 454  C CB  . ALA A 1 60   ? 7.642   -8.125  -20.874 1.00 98.22 60   A 1 
ATOM 455  N N   . ILE A 1 61   ? 5.711   -6.338  -18.538 1.00 98.15 61   A 1 
ATOM 456  C CA  . ILE A 1 61   ? 5.493   -5.667  -17.254 1.00 97.98 61   A 1 
ATOM 457  C C   . ILE A 1 61   ? 4.681   -6.517  -16.274 1.00 98.05 61   A 1 
ATOM 458  O O   . ILE A 1 61   ? 4.007   -7.465  -16.667 1.00 97.42 61   A 1 
ATOM 459  C CB  . ILE A 1 61   ? 4.885   -4.258  -17.467 1.00 97.30 61   A 1 
ATOM 460  C CG1 . ILE A 1 61   ? 3.469   -4.239  -18.085 1.00 93.33 61   A 1 
ATOM 461  C CG2 . ILE A 1 61   ? 5.815   -3.393  -18.351 1.00 91.28 61   A 1 
ATOM 462  C CD1 . ILE A 1 61   ? 2.331   -4.426  -17.085 1.00 88.56 61   A 1 
ATOM 463  N N   . TYR A 1 62   ? 4.753   -6.154  -15.002 1.00 96.41 62   A 1 
ATOM 464  C CA  . TYR A 1 62   ? 3.864   -6.613  -13.942 1.00 96.73 62   A 1 
ATOM 465  C C   . TYR A 1 62   ? 3.713   -5.504  -12.887 1.00 96.68 62   A 1 
ATOM 466  O O   . TYR A 1 62   ? 4.688   -4.804  -12.609 1.00 93.11 62   A 1 
ATOM 467  C CB  . TYR A 1 62   ? 4.411   -7.901  -13.333 1.00 96.57 62   A 1 
ATOM 468  C CG  . TYR A 1 62   ? 3.437   -8.567  -12.389 1.00 96.76 62   A 1 
ATOM 469  C CD1 . TYR A 1 62   ? 3.607   -8.436  -11.001 1.00 94.20 62   A 1 
ATOM 470  C CD2 . TYR A 1 62   ? 2.358   -9.309  -12.903 1.00 95.11 62   A 1 
ATOM 471  C CE1 . TYR A 1 62   ? 2.716   -9.072  -10.126 1.00 94.57 62   A 1 
ATOM 472  C CE2 . TYR A 1 62   ? 1.462   -9.946  -12.025 1.00 94.53 62   A 1 
ATOM 473  C CZ  . TYR A 1 62   ? 1.646   -9.837  -10.635 1.00 96.36 62   A 1 
ATOM 474  O OH  . TYR A 1 62   ? 0.810   -10.475 -9.781  1.00 95.68 62   A 1 
ATOM 475  N N   . PRO A 1 63   ? 2.507   -5.265  -12.315 1.00 96.36 63   A 1 
ATOM 476  C CA  . PRO A 1 63   ? 2.282   -4.122  -11.438 1.00 95.66 63   A 1 
ATOM 477  C C   . PRO A 1 63   ? 2.802   -4.347  -10.010 1.00 95.46 63   A 1 
ATOM 478  O O   . PRO A 1 63   ? 2.337   -5.232  -9.301  1.00 94.21 63   A 1 
ATOM 479  C CB  . PRO A 1 63   ? 0.767   -3.902  -11.475 1.00 94.98 63   A 1 
ATOM 480  C CG  . PRO A 1 63   ? 0.209   -5.298  -11.723 1.00 93.85 63   A 1 
ATOM 481  C CD  . PRO A 1 63   ? 1.257   -5.935  -12.628 1.00 95.73 63   A 1 
ATOM 482  N N   . ILE A 1 64   ? 3.683   -3.445  -9.545  1.00 94.52 64   A 1 
ATOM 483  C CA  . ILE A 1 64   ? 4.115   -3.353  -8.141  1.00 95.64 64   A 1 
ATOM 484  C C   . ILE A 1 64   ? 4.360   -1.888  -7.742  1.00 95.41 64   A 1 
ATOM 485  O O   . ILE A 1 64   ? 4.953   -1.107  -8.481  1.00 93.35 64   A 1 
ATOM 486  C CB  . ILE A 1 64   ? 5.330   -4.267  -7.851  1.00 95.76 64   A 1 
ATOM 487  C CG1 . ILE A 1 64   ? 5.667   -4.263  -6.338  1.00 94.13 64   A 1 
ATOM 488  C CG2 . ILE A 1 64   ? 6.554   -3.897  -8.696  1.00 92.67 64   A 1 
ATOM 489  C CD1 . ILE A 1 64   ? 6.627   -5.373  -5.902  1.00 91.84 64   A 1 
ATOM 490  N N   . THR A 1 65   ? 3.891   -1.490  -6.556  1.00 93.84 65   A 1 
ATOM 491  C CA  . THR A 1 65   ? 4.144   -0.142  -6.010  1.00 92.63 65   A 1 
ATOM 492  C C   . THR A 1 65   ? 5.622   0.021   -5.648  1.00 92.13 65   A 1 
ATOM 493  O O   . THR A 1 65   ? 6.160   -0.882  -5.010  1.00 90.30 65   A 1 
ATOM 494  C CB  . THR A 1 65   ? 3.275   0.105   -4.768  1.00 92.78 65   A 1 
ATOM 495  O OG1 . THR A 1 65   ? 1.918   -0.059  -5.093  1.00 89.55 65   A 1 
ATOM 496  C CG2 . THR A 1 65   ? 3.413   1.514   -4.185  1.00 86.97 65   A 1 
ATOM 497  N N   . PRO A 1 66   ? 6.292   1.140   -5.976  1.00 94.64 66   A 1 
ATOM 498  C CA  . PRO A 1 66   ? 5.786   2.342   -6.642  1.00 94.49 66   A 1 
ATOM 499  C C   . PRO A 1 66   ? 6.063   2.418   -8.156  1.00 95.05 66   A 1 
ATOM 500  O O   . PRO A 1 66   ? 5.929   3.492   -8.739  1.00 93.33 66   A 1 
ATOM 501  C CB  . PRO A 1 66   ? 6.457   3.489   -5.870  1.00 92.87 66   A 1 
ATOM 502  C CG  . PRO A 1 66   ? 7.844   2.920   -5.557  1.00 90.81 66   A 1 
ATOM 503  C CD  . PRO A 1 66   ? 7.587   1.424   -5.374  1.00 93.02 66   A 1 
ATOM 504  N N   . SER A 1 67   ? 6.443   1.303   -8.816  1.00 96.15 67   A 1 
ATOM 505  C CA  . SER A 1 67   ? 6.881   1.294   -10.221 1.00 96.39 67   A 1 
ATOM 506  C C   . SER A 1 67   ? 5.754   1.203   -11.254 1.00 96.42 67   A 1 
ATOM 507  O O   . SER A 1 67   ? 5.980   1.527   -12.420 1.00 95.25 67   A 1 
ATOM 508  C CB  . SER A 1 67   ? 7.875   0.156   -10.448 1.00 96.41 67   A 1 
ATOM 509  O OG  . SER A 1 67   ? 7.242   -1.090  -10.266 1.00 96.11 67   A 1 
ATOM 510  N N   . SER A 1 68   ? 4.531   0.806   -10.855 1.00 96.02 68   A 1 
ATOM 511  C CA  . SER A 1 68   ? 3.403   0.586   -11.779 1.00 95.55 68   A 1 
ATOM 512  C C   . SER A 1 68   ? 3.103   1.777   -12.697 1.00 95.99 68   A 1 
ATOM 513  O O   . SER A 1 68   ? 2.723   1.576   -13.847 1.00 95.68 68   A 1 
ATOM 514  C CB  . SER A 1 68   ? 2.128   0.260   -10.996 1.00 94.43 68   A 1 
ATOM 515  O OG  . SER A 1 68   ? 2.320   -0.852  -10.150 1.00 90.01 68   A 1 
ATOM 516  N N   . ASN A 1 69   ? 3.307   3.011   -12.217 1.00 97.22 69   A 1 
ATOM 517  C CA  . ASN A 1 69   ? 3.045   4.226   -12.988 1.00 97.26 69   A 1 
ATOM 518  C C   . ASN A 1 69   ? 3.925   4.334   -14.248 1.00 97.76 69   A 1 
ATOM 519  O O   . ASN A 1 69   ? 3.471   4.890   -15.243 1.00 97.16 69   A 1 
ATOM 520  C CB  . ASN A 1 69   ? 3.256   5.452   -12.091 1.00 96.32 69   A 1 
ATOM 521  C CG  . ASN A 1 69   ? 2.249   5.588   -10.960 1.00 92.98 69   A 1 
ATOM 522  O OD1 . ASN A 1 69   ? 1.932   4.660   -10.240 1.00 82.88 69   A 1 
ATOM 523  N ND2 . ASN A 1 69   ? 1.732   6.774   -10.738 1.00 82.29 69   A 1 
ATOM 524  N N   . MET A 1 70   ? 5.150   3.783   -14.246 1.00 97.72 70   A 1 
ATOM 525  C CA  . MET A 1 70   ? 6.007   3.745   -15.442 1.00 98.02 70   A 1 
ATOM 526  C C   . MET A 1 70   ? 5.372   2.904   -16.551 1.00 97.93 70   A 1 
ATOM 527  O O   . MET A 1 70   ? 5.283   3.329   -17.701 1.00 97.79 70   A 1 
ATOM 528  C CB  . MET A 1 70   ? 7.389   3.159   -15.104 1.00 98.36 70   A 1 
ATOM 529  C CG  . MET A 1 70   ? 8.238   4.085   -14.234 1.00 98.24 70   A 1 
ATOM 530  S SD  . MET A 1 70   ? 9.915   3.475   -13.922 1.00 98.19 70   A 1 
ATOM 531  C CE  . MET A 1 70   ? 9.610   2.338   -12.552 1.00 96.51 70   A 1 
ATOM 532  N N   . ALA A 1 71   ? 4.904   1.709   -16.185 1.00 98.00 71   A 1 
ATOM 533  C CA  . ALA A 1 71   ? 4.246   0.798   -17.108 1.00 97.69 71   A 1 
ATOM 534  C C   . ALA A 1 71   ? 2.897   1.355   -17.591 1.00 97.43 71   A 1 
ATOM 535  O O   . ALA A 1 71   ? 2.578   1.268   -18.774 1.00 96.76 71   A 1 
ATOM 536  C CB  . ALA A 1 71   ? 4.096   -0.546  -16.395 1.00 97.37 71   A 1 
ATOM 537  N N   . GLU A 1 72   ? 2.131   1.996   -16.692 1.00 97.55 72   A 1 
ATOM 538  C CA  . GLU A 1 72   ? 0.865   2.656   -17.028 1.00 96.90 72   A 1 
ATOM 539  C C   . GLU A 1 72   ? 1.060   3.792   -18.038 1.00 96.65 72   A 1 
ATOM 540  O O   . GLU A 1 72   ? 0.295   3.903   -18.999 1.00 95.89 72   A 1 
ATOM 541  C CB  . GLU A 1 72   ? 0.214   3.197   -15.741 1.00 96.25 72   A 1 
ATOM 542  C CG  . GLU A 1 72   ? -1.190  3.778   -16.005 1.00 88.20 72   A 1 
ATOM 543  C CD  . GLU A 1 72   ? -1.789  4.537   -14.811 1.00 84.84 72   A 1 
ATOM 544  O OE1 . GLU A 1 72   ? -2.762  5.301   -15.054 1.00 75.31 72   A 1 
ATOM 545  O OE2 . GLU A 1 72   ? -1.295  4.426   -13.671 1.00 76.77 72   A 1 
ATOM 546  N N   . GLU A 1 73   ? 2.078   4.634   -17.851 1.00 97.13 73   A 1 
ATOM 547  C CA  . GLU A 1 73   ? 2.353   5.731   -18.782 1.00 97.03 73   A 1 
ATOM 548  C C   . GLU A 1 73   ? 2.820   5.199   -20.142 1.00 97.03 73   A 1 
ATOM 549  O O   . GLU A 1 73   ? 2.355   5.670   -21.178 1.00 96.52 73   A 1 
ATOM 550  C CB  . GLU A 1 73   ? 3.359   6.705   -18.158 1.00 96.81 73   A 1 
ATOM 551  C CG  . GLU A 1 73   ? 3.500   8.011   -18.962 1.00 90.29 73   A 1 
ATOM 552  C CD  . GLU A 1 73   ? 2.208   8.846   -19.057 1.00 91.53 73   A 1 
ATOM 553  O OE1 . GLU A 1 73   ? 2.151   9.735   -19.939 1.00 83.19 73   A 1 
ATOM 554  O OE2 . GLU A 1 73   ? 1.274   8.638   -18.245 1.00 84.44 73   A 1 
ATOM 555  N N   . THR A 1 74   ? 3.649   4.148   -20.153 1.00 97.54 74   A 1 
ATOM 556  C CA  . THR A 1 74   ? 4.065   3.460   -21.386 1.00 97.68 74   A 1 
ATOM 557  C C   . THR A 1 74   ? 2.861   2.887   -22.149 1.00 97.23 74   A 1 
ATOM 558  O O   . THR A 1 74   ? 2.765   3.062   -23.365 1.00 96.83 74   A 1 
ATOM 559  C CB  . THR A 1 74   ? 5.086   2.354   -21.065 1.00 98.02 74   A 1 
ATOM 560  O OG1 . THR A 1 74   ? 6.200   2.904   -20.398 1.00 96.76 74   A 1 
ATOM 561  C CG2 . THR A 1 74   ? 5.634   1.672   -22.313 1.00 96.46 74   A 1 
ATOM 562  N N   . ASP A 1 75   ? 1.902   2.265   -21.446 1.00 97.13 75   A 1 
ATOM 563  C CA  . ASP A 1 75   ? 0.654   1.759   -22.043 1.00 96.31 75   A 1 
ATOM 564  C C   . ASP A 1 75   ? -0.213  2.896   -22.604 1.00 95.64 75   A 1 
ATOM 565  O O   . ASP A 1 75   ? -0.696  2.813   -23.738 1.00 94.49 75   A 1 
ATOM 566  C CB  . ASP A 1 75   ? -0.125  0.937   -21.006 1.00 95.77 75   A 1 
ATOM 567  C CG  . ASP A 1 75   ? -1.426  0.344   -21.565 1.00 93.74 75   A 1 
ATOM 568  O OD1 . ASP A 1 75   ? -1.348  -0.421  -22.551 1.00 89.52 75   A 1 
ATOM 569  O OD2 . ASP A 1 75   ? -2.502  0.648   -20.998 1.00 89.27 75   A 1 
ATOM 570  N N   . LYS A 1 76   ? -0.360  4.009   -21.876 1.00 95.79 76   A 1 
ATOM 571  C CA  . LYS A 1 76   ? -1.106  5.189   -22.350 1.00 94.85 76   A 1 
ATOM 572  C C   . LYS A 1 76   ? -0.493  5.790   -23.610 1.00 94.79 76   A 1 
ATOM 573  O O   . LYS A 1 76   ? -1.239  6.096   -24.543 1.00 93.82 76   A 1 
ATOM 574  C CB  . LYS A 1 76   ? -1.150  6.274   -21.273 1.00 94.00 76   A 1 
ATOM 575  C CG  . LYS A 1 76   ? -2.126  5.955   -20.141 1.00 89.11 76   A 1 
ATOM 576  C CD  . LYS A 1 76   ? -1.908  6.989   -19.036 1.00 87.07 76   A 1 
ATOM 577  C CE  . LYS A 1 76   ? -2.685  6.591   -17.788 1.00 81.02 76   A 1 
ATOM 578  N NZ  . LYS A 1 76   ? -2.098  7.256   -16.599 1.00 75.09 76   A 1 
ATOM 579  N N   . MET A 1 77   ? 0.834   5.952   -23.648 1.00 95.98 77   A 1 
ATOM 580  C CA  . MET A 1 77   ? 1.548   6.445   -24.826 1.00 96.57 77   A 1 
ATOM 581  C C   . MET A 1 77   ? 1.338   5.508   -26.021 1.00 96.23 77   A 1 
ATOM 582  O O   . MET A 1 77   ? 0.992   5.962   -27.112 1.00 95.77 77   A 1 
ATOM 583  C CB  . MET A 1 77   ? 3.045   6.598   -24.511 1.00 97.38 77   A 1 
ATOM 584  C CG  . MET A 1 77   ? 3.343   7.757   -23.552 1.00 96.83 77   A 1 
ATOM 585  S SD  . MET A 1 77   ? 5.095   7.906   -23.087 1.00 95.91 77   A 1 
ATOM 586  C CE  . MET A 1 77   ? 5.779   8.481   -24.659 1.00 90.38 77   A 1 
ATOM 587  N N   . SER A 1 78   ? 1.462   4.198   -25.807 1.00 96.59 78   A 1 
ATOM 588  C CA  . SER A 1 78   ? 1.209   3.186   -26.841 1.00 96.37 78   A 1 
ATOM 589  C C   . SER A 1 78   ? -0.232  3.232   -27.360 1.00 95.56 78   A 1 
ATOM 590  O O   . SER A 1 78   ? -0.460  3.291   -28.571 1.00 94.46 78   A 1 
ATOM 591  C CB  . SER A 1 78   ? 1.541   1.801   -26.278 1.00 96.62 78   A 1 
ATOM 592  O OG  . SER A 1 78   ? 1.386   0.825   -27.289 1.00 92.27 78   A 1 
ATOM 593  N N   . ALA A 1 79   ? -1.224  3.290   -26.457 1.00 94.69 79   A 1 
ATOM 594  C CA  . ALA A 1 79   ? -2.641  3.381   -26.809 1.00 92.80 79   A 1 
ATOM 595  C C   . ALA A 1 79   ? -3.003  4.696   -27.524 1.00 92.36 79   A 1 
ATOM 596  O O   . ALA A 1 79   ? -3.916  4.719   -28.354 1.00 90.73 79   A 1 
ATOM 597  C CB  . ALA A 1 79   ? -3.461  3.204   -25.526 1.00 92.12 79   A 1 
ATOM 598  N N   . ALA A 1 80   ? -2.281  5.791   -27.234 1.00 93.90 80   A 1 
ATOM 599  C CA  . ALA A 1 80   ? -2.419  7.068   -27.939 1.00 93.27 80   A 1 
ATOM 600  C C   . ALA A 1 80   ? -1.788  7.061   -29.343 1.00 93.61 80   A 1 
ATOM 601  O O   . ALA A 1 80   ? -2.030  7.981   -30.127 1.00 92.30 80   A 1 
ATOM 602  C CB  . ALA A 1 80   ? -1.833  8.175   -27.055 1.00 92.92 80   A 1 
ATOM 603  N N   . GLY A 1 81   ? -1.007  6.016   -29.681 1.00 94.71 81   A 1 
ATOM 604  C CA  . GLY A 1 81   ? -0.317  5.892   -30.961 1.00 95.24 81   A 1 
ATOM 605  C C   . GLY A 1 81   ? 1.025   6.623   -31.025 1.00 96.25 81   A 1 
ATOM 606  O O   . GLY A 1 81   ? 1.550   6.811   -32.126 1.00 95.64 81   A 1 
ATOM 607  N N   . ASP A 1 82   ? 1.594   7.030   -29.885 1.00 95.91 82   A 1 
ATOM 608  C CA  . ASP A 1 82   ? 2.935   7.608   -29.828 1.00 96.81 82   A 1 
ATOM 609  C C   . ASP A 1 82   ? 3.961   6.585   -30.340 1.00 97.54 82   A 1 
ATOM 610  O O   . ASP A 1 82   ? 3.840   5.377   -30.111 1.00 97.25 82   A 1 
ATOM 611  C CB  . ASP A 1 82   ? 3.289   8.086   -28.409 1.00 96.53 82   A 1 
ATOM 612  C CG  . ASP A 1 82   ? 2.485   9.306   -27.933 1.00 94.94 82   A 1 
ATOM 613  O OD1 . ASP A 1 82   ? 2.019   10.095  -28.792 1.00 90.97 82   A 1 
ATOM 614  O OD2 . ASP A 1 82   ? 2.379   9.495   -26.701 1.00 90.38 82   A 1 
ATOM 615  N N   . THR A 1 83   ? 4.979   7.057   -31.068 1.00 96.24 83   A 1 
ATOM 616  C CA  . THR A 1 83   ? 5.972   6.174   -31.693 1.00 96.65 83   A 1 
ATOM 617  C C   . THR A 1 83   ? 7.342   6.305   -31.042 1.00 96.95 83   A 1 
ATOM 618  O O   . THR A 1 83   ? 7.800   7.415   -30.777 1.00 96.39 83   A 1 
ATOM 619  C CB  . THR A 1 83   ? 6.090   6.396   -33.207 1.00 95.91 83   A 1 
ATOM 620  O OG1 . THR A 1 83   ? 6.448   7.724   -33.505 1.00 92.44 83   A 1 
ATOM 621  C CG2 . THR A 1 83   ? 4.786   6.094   -33.946 1.00 90.82 83   A 1 
ATOM 622  N N   . ASN A 1 84   ? 8.034   5.167   -30.861 1.00 97.80 84   A 1 
ATOM 623  C CA  . ASN A 1 84   ? 9.437   5.097   -30.462 1.00 97.93 84   A 1 
ATOM 624  C C   . ASN A 1 84   ? 10.389  5.531   -31.602 1.00 97.85 84   A 1 
ATOM 625  O O   . ASN A 1 84   ? 9.956   5.845   -32.719 1.00 97.26 84   A 1 
ATOM 626  C CB  . ASN A 1 84   ? 9.705   3.667   -29.952 1.00 97.99 84   A 1 
ATOM 627  C CG  . ASN A 1 84   ? 9.598   2.571   -31.001 1.00 97.88 84   A 1 
ATOM 628  O OD1 . ASN A 1 84   ? 9.581   2.797   -32.202 1.00 96.16 84   A 1 
ATOM 629  N ND2 . ASN A 1 84   ? 9.539   1.333   -30.574 1.00 95.86 84   A 1 
ATOM 630  N N   . LEU A 1 85   ? 11.716  5.476   -31.365 1.00 97.53 85   A 1 
ATOM 631  C CA  . LEU A 1 85   ? 12.741  5.796   -32.372 1.00 97.50 85   A 1 
ATOM 632  C C   . LEU A 1 85   ? 12.721  4.862   -33.596 1.00 97.20 85   A 1 
ATOM 633  O O   . LEU A 1 85   ? 13.278  5.195   -34.642 1.00 96.15 85   A 1 
ATOM 634  C CB  . LEU A 1 85   ? 14.138  5.772   -31.725 1.00 97.58 85   A 1 
ATOM 635  C CG  . LEU A 1 85   ? 14.379  6.830   -30.633 1.00 97.06 85   A 1 
ATOM 636  C CD1 . LEU A 1 85   ? 15.837  6.753   -30.181 1.00 95.50 85   A 1 
ATOM 637  C CD2 . LEU A 1 85   ? 14.101  8.254   -31.117 1.00 95.63 85   A 1 
ATOM 638  N N   . PHE A 1 86   ? 12.057  3.712   -33.515 1.00 97.43 86   A 1 
ATOM 639  C CA  . PHE A 1 86   ? 11.923  2.748   -34.615 1.00 97.16 86   A 1 
ATOM 640  C C   . PHE A 1 86   ? 10.655  2.971   -35.455 1.00 96.79 86   A 1 
ATOM 641  O O   . PHE A 1 86   ? 10.413  2.252   -36.430 1.00 94.62 86   A 1 
ATOM 642  C CB  . PHE A 1 86   ? 12.046  1.324   -34.053 1.00 97.14 86   A 1 
ATOM 643  C CG  . PHE A 1 86   ? 13.182  1.172   -33.059 1.00 97.57 86   A 1 
ATOM 644  C CD1 . PHE A 1 86   ? 14.511  1.436   -33.453 1.00 96.66 86   A 1 
ATOM 645  C CD2 . PHE A 1 86   ? 12.900  0.876   -31.714 1.00 96.80 86   A 1 
ATOM 646  C CE1 . PHE A 1 86   ? 15.545  1.428   -32.504 1.00 96.37 86   A 1 
ATOM 647  C CE2 . PHE A 1 86   ? 13.936  0.864   -30.765 1.00 96.42 86   A 1 
ATOM 648  C CZ  . PHE A 1 86   ? 15.257  1.150   -31.156 1.00 96.80 86   A 1 
ATOM 649  N N   . GLY A 1 87   ? 9.873   4.000   -35.109 1.00 96.96 87   A 1 
ATOM 650  C CA  . GLY A 1 87   ? 8.689   4.439   -35.851 1.00 96.57 87   A 1 
ATOM 651  C C   . GLY A 1 87   ? 7.428   3.624   -35.579 1.00 96.81 87   A 1 
ATOM 652  O O   . GLY A 1 87   ? 6.548   3.577   -36.439 1.00 95.09 87   A 1 
ATOM 653  N N   . ARG A 1 88   ? 7.348   2.959   -34.422 1.00 97.20 88   A 1 
ATOM 654  C CA  . ARG A 1 88   ? 6.164   2.184   -34.014 1.00 97.17 88   A 1 
ATOM 655  C C   . ARG A 1 88   ? 5.790   2.445   -32.553 1.00 97.77 88   A 1 
ATOM 656  O O   . ARG A 1 88   ? 6.684   2.735   -31.763 1.00 97.26 88   A 1 
ATOM 657  C CB  . ARG A 1 88   ? 6.399   0.686   -34.245 1.00 96.14 88   A 1 
ATOM 658  C CG  . ARG A 1 88   ? 6.591   0.357   -35.737 1.00 89.62 88   A 1 
ATOM 659  C CD  . ARG A 1 88   ? 6.496   -1.143  -36.013 1.00 85.09 88   A 1 
ATOM 660  N NE  . ARG A 1 88   ? 5.121   -1.641  -35.810 1.00 78.30 88   A 1 
ATOM 661  C CZ  . ARG A 1 88   ? 4.558   -2.671  -36.419 1.00 69.35 88   A 1 
ATOM 662  N NH1 . ARG A 1 88   ? 5.196   -3.380  -37.306 1.00 63.03 88   A 1 
ATOM 663  N NH2 . ARG A 1 88   ? 3.325   -3.001  -36.149 1.00 61.94 88   A 1 
ATOM 664  N N   . PRO A 1 89   ? 4.508   2.296   -32.184 1.00 97.61 89   A 1 
ATOM 665  C CA  . PRO A 1 89   ? 4.119   2.212   -30.780 1.00 97.70 89   A 1 
ATOM 666  C C   . PRO A 1 89   ? 4.783   1.011   -30.096 1.00 98.07 89   A 1 
ATOM 667  O O   . PRO A 1 89   ? 4.950   -0.044  -30.715 1.00 97.67 89   A 1 
ATOM 668  C CB  . PRO A 1 89   ? 2.590   2.098   -30.763 1.00 96.88 89   A 1 
ATOM 669  C CG  . PRO A 1 89   ? 2.168   2.661   -32.119 1.00 94.77 89   A 1 
ATOM 670  C CD  . PRO A 1 89   ? 3.323   2.237   -33.026 1.00 96.80 89   A 1 
ATOM 671  N N   . VAL A 1 90   ? 5.139   1.166   -28.817 1.00 98.06 90   A 1 
ATOM 672  C CA  . VAL A 1 90   ? 5.682   0.087   -27.982 1.00 98.23 90   A 1 
ATOM 673  C C   . VAL A 1 90   ? 4.630   -1.007  -27.802 1.00 97.97 90   A 1 
ATOM 674  O O   . VAL A 1 90   ? 3.464   -0.721  -27.541 1.00 97.56 90   A 1 
ATOM 675  C CB  . VAL A 1 90   ? 6.155   0.637   -26.623 1.00 98.31 90   A 1 
ATOM 676  C CG1 . VAL A 1 90   ? 6.602   -0.465  -25.655 1.00 97.89 90   A 1 
ATOM 677  C CG2 . VAL A 1 90   ? 7.338   1.592   -26.819 1.00 97.65 90   A 1 
ATOM 678  N N   . ILE A 1 91   ? 5.037   -2.272  -27.914 1.00 98.31 91   A 1 
ATOM 679  C CA  . ILE A 1 91   ? 4.174   -3.404  -27.574 1.00 98.24 91   A 1 
ATOM 680  C C   . ILE A 1 91   ? 4.244   -3.604  -26.060 1.00 98.24 91   A 1 
ATOM 681  O O   . ILE A 1 91   ? 5.257   -4.072  -25.547 1.00 97.93 91   A 1 
ATOM 682  C CB  . ILE A 1 91   ? 4.576   -4.674  -28.361 1.00 98.18 91   A 1 
ATOM 683  C CG1 . ILE A 1 91   ? 4.465   -4.421  -29.886 1.00 97.30 91   A 1 
ATOM 684  C CG2 . ILE A 1 91   ? 3.691   -5.861  -27.933 1.00 97.36 91   A 1 
ATOM 685  C CD1 . ILE A 1 91   ? 4.964   -5.585  -30.752 1.00 92.65 91   A 1 
ATOM 686  N N   . VAL A 1 92   ? 3.169   -3.271  -25.349 1.00 97.83 92   A 1 
ATOM 687  C CA  . VAL A 1 92   ? 3.069   -3.490  -23.898 1.00 97.51 92   A 1 
ATOM 688  C C   . VAL A 1 92   ? 2.370   -4.821  -23.629 1.00 97.17 92   A 1 
ATOM 689  O O   . VAL A 1 92   ? 1.307   -5.095  -24.187 1.00 96.66 92   A 1 
ATOM 690  C CB  . VAL A 1 92   ? 2.374   -2.315  -23.188 1.00 97.20 92   A 1 
ATOM 691  C CG1 . VAL A 1 92   ? 2.423   -2.491  -21.666 1.00 96.16 92   A 1 
ATOM 692  C CG2 . VAL A 1 92   ? 3.054   -0.981  -23.530 1.00 96.11 92   A 1 
ATOM 693  N N   . SER A 1 93   ? 2.977   -5.671  -22.791 1.00 97.48 93   A 1 
ATOM 694  C CA  . SER A 1 93   ? 2.419   -6.962  -22.385 1.00 97.49 93   A 1 
ATOM 695  C C   . SER A 1 93   ? 2.501   -7.125  -20.874 1.00 97.63 93   A 1 
ATOM 696  O O   . SER A 1 93   ? 3.590   -7.227  -20.308 1.00 96.94 93   A 1 
ATOM 697  C CB  . SER A 1 93   ? 3.153   -8.104  -23.093 1.00 97.14 93   A 1 
ATOM 698  O OG  . SER A 1 93   ? 2.510   -9.336  -22.809 1.00 91.81 93   A 1 
ATOM 699  N N   . GLU A 1 94   ? 1.346   -7.167  -20.232 1.00 96.92 94   A 1 
ATOM 700  C CA  . GLU A 1 94   ? 1.210   -7.548  -18.832 1.00 96.96 94   A 1 
ATOM 701  C C   . GLU A 1 94   ? 1.358   -9.066  -18.697 1.00 97.17 94   A 1 
ATOM 702  O O   . GLU A 1 94   ? 0.681   -9.841  -19.383 1.00 96.35 94   A 1 
ATOM 703  C CB  . GLU A 1 94   ? -0.138  -7.045  -18.306 1.00 96.35 94   A 1 
ATOM 704  C CG  . GLU A 1 94   ? -0.338  -7.288  -16.801 1.00 92.79 94   A 1 
ATOM 705  C CD  . GLU A 1 94   ? -1.724  -6.806  -16.341 1.00 92.61 94   A 1 
ATOM 706  O OE1 . GLU A 1 94   ? -1.834  -6.334  -15.197 1.00 84.24 94   A 1 
ATOM 707  O OE2 . GLU A 1 94   ? -2.694  -6.903  -17.141 1.00 86.07 94   A 1 
ATOM 708  N N   . MET A 1 95   ? 2.268   -9.497  -17.814 1.00 97.64 95   A 1 
ATOM 709  C CA  . MET A 1 95   ? 2.537   -10.901 -17.513 1.00 97.76 95   A 1 
ATOM 710  C C   . MET A 1 95   ? 1.825   -11.320 -16.219 1.00 97.64 95   A 1 
ATOM 711  O O   . MET A 1 95   ? 1.135   -10.528 -15.584 1.00 96.77 95   A 1 
ATOM 712  C CB  . MET A 1 95   ? 4.054   -11.126 -17.466 1.00 97.86 95   A 1 
ATOM 713  C CG  . MET A 1 95   ? 4.760   -10.731 -18.779 1.00 97.61 95   A 1 
ATOM 714  S SD  . MET A 1 95   ? 4.149   -11.519 -20.304 1.00 97.48 95   A 1 
ATOM 715  C CE  . MET A 1 95   ? 4.573   -13.246 -19.978 1.00 93.70 95   A 1 
ATOM 716  N N   . GLN A 1 96   ? 1.971   -12.593 -15.829 1.00 97.38 96   A 1 
ATOM 717  C CA  . GLN A 1 96   ? 1.322   -13.118 -14.625 1.00 97.56 96   A 1 
ATOM 718  C C   . GLN A 1 96   ? 2.107   -12.856 -13.329 1.00 97.67 96   A 1 
ATOM 719  O O   . GLN A 1 96   ? 1.559   -13.043 -12.246 1.00 96.33 96   A 1 
ATOM 720  C CB  . GLN A 1 96   ? 1.028   -14.616 -14.811 1.00 97.09 96   A 1 
ATOM 721  C CG  . GLN A 1 96   ? 2.217   -15.580 -14.616 1.00 95.53 96   A 1 
ATOM 722  C CD  . GLN A 1 96   ? 3.265   -15.560 -15.733 1.00 96.56 96   A 1 
ATOM 723  O OE1 . GLN A 1 96   ? 3.177   -14.886 -16.745 1.00 91.33 96   A 1 
ATOM 724  N NE2 . GLN A 1 96   ? 4.321   -16.318 -15.585 1.00 89.63 96   A 1 
ATOM 725  N N   . SER A 1 97   ? 3.393   -12.493 -13.441 1.00 97.79 97   A 1 
ATOM 726  C CA  . SER A 1 97   ? 4.304   -12.194 -12.336 1.00 98.01 97   A 1 
ATOM 727  C C   . SER A 1 97   ? 5.519   -11.433 -12.859 1.00 98.24 97   A 1 
ATOM 728  O O   . SER A 1 97   ? 5.781   -11.425 -14.066 1.00 98.02 97   A 1 
ATOM 729  C CB  . SER A 1 97   ? 4.764   -13.485 -11.643 1.00 97.91 97   A 1 
ATOM 730  O OG  . SER A 1 97   ? 5.557   -14.290 -12.491 1.00 97.01 97   A 1 
ATOM 731  N N   . GLU A 1 98   ? 6.322   -10.839 -11.961 1.00 97.75 98   A 1 
ATOM 732  C CA  . GLU A 1 98   ? 7.598   -10.233 -12.328 1.00 98.16 98   A 1 
ATOM 733  C C   . GLU A 1 98   ? 8.597   -11.258 -12.881 1.00 98.47 98   A 1 
ATOM 734  O O   . GLU A 1 98   ? 9.327   -10.949 -13.820 1.00 98.03 98   A 1 
ATOM 735  C CB  . GLU A 1 98   ? 8.220   -9.501  -11.136 1.00 97.86 98   A 1 
ATOM 736  C CG  . GLU A 1 98   ? 7.423   -8.274  -10.673 1.00 95.83 98   A 1 
ATOM 737  C CD  . GLU A 1 98   ? 6.383   -8.574  -9.589  1.00 96.28 98   A 1 
ATOM 738  O OE1 . GLU A 1 98   ? 6.043   -7.606  -8.870  1.00 89.88 98   A 1 
ATOM 739  O OE2 . GLU A 1 98   ? 5.964   -9.747  -9.454  1.00 91.55 98   A 1 
ATOM 740  N N   . ALA A 1 99   ? 8.596   -12.500 -12.382 1.00 98.07 99   A 1 
ATOM 741  C CA  . ALA A 1 99   ? 9.391   -13.583 -12.957 1.00 98.17 99   A 1 
ATOM 742  C C   . ALA A 1 99   ? 8.989   -13.866 -14.415 1.00 98.42 99   A 1 
ATOM 743  O O   . ALA A 1 99   ? 9.843   -14.002 -15.291 1.00 98.29 99   A 1 
ATOM 744  C CB  . ALA A 1 99   ? 9.235   -14.833 -12.081 1.00 97.93 99   A 1 
ATOM 745  N N   . GLY A 1 100  ? 7.673   -13.890 -14.691 1.00 98.12 100  A 1 
ATOM 746  C CA  . GLY A 1 100  ? 7.141   -13.996 -16.051 1.00 98.23 100  A 1 
ATOM 747  C C   . GLY A 1 100  ? 7.526   -12.807 -16.932 1.00 98.54 100  A 1 
ATOM 748  O O   . GLY A 1 100  ? 7.922   -13.008 -18.081 1.00 98.47 100  A 1 
ATOM 749  N N   . ALA A 1 101  ? 7.481   -11.584 -16.388 1.00 98.30 101  A 1 
ATOM 750  C CA  . ALA A 1 101  ? 7.909   -10.378 -17.090 1.00 98.40 101  A 1 
ATOM 751  C C   . ALA A 1 101  ? 9.396   -10.456 -17.471 1.00 98.57 101  A 1 
ATOM 752  O O   . ALA A 1 101  ? 9.728   -10.271 -18.639 1.00 98.55 101  A 1 
ATOM 753  C CB  . ALA A 1 101  ? 7.590   -9.152  -16.231 1.00 98.29 101  A 1 
ATOM 754  N N   . ALA A 1 102  ? 10.279  -10.832 -16.537 1.00 98.59 102  A 1 
ATOM 755  C CA  . ALA A 1 102  ? 11.706  -10.989 -16.814 1.00 98.66 102  A 1 
ATOM 756  C C   . ALA A 1 102  ? 12.000  -12.105 -17.832 1.00 98.73 102  A 1 
ATOM 757  O O   . ALA A 1 102  ? 12.867  -11.946 -18.693 1.00 98.66 102  A 1 
ATOM 758  C CB  . ALA A 1 102  ? 12.424  -11.234 -15.489 1.00 98.56 102  A 1 
ATOM 759  N N   . GLY A 1 103  ? 11.248  -13.210 -17.786 1.00 98.64 103  A 1 
ATOM 760  C CA  . GLY A 1 103  ? 11.315  -14.268 -18.799 1.00 98.63 103  A 1 
ATOM 761  C C   . GLY A 1 103  ? 10.923  -13.777 -20.197 1.00 98.75 103  A 1 
ATOM 762  O O   . GLY A 1 103  ? 11.616  -14.066 -21.173 1.00 98.69 103  A 1 
ATOM 763  N N   . ALA A 1 104  ? 9.852   -12.975 -20.298 1.00 98.67 104  A 1 
ATOM 764  C CA  . ALA A 1 104  ? 9.430   -12.365 -21.557 1.00 98.70 104  A 1 
ATOM 765  C C   . ALA A 1 104  ? 10.443  -11.325 -22.072 1.00 98.75 104  A 1 
ATOM 766  O O   . ALA A 1 104  ? 10.735  -11.308 -23.268 1.00 98.67 104  A 1 
ATOM 767  C CB  . ALA A 1 104  ? 8.033   -11.771 -21.368 1.00 98.62 104  A 1 
ATOM 768  N N   . VAL A 1 105  ? 11.035  -10.511 -21.184 1.00 98.81 105  A 1 
ATOM 769  C CA  . VAL A 1 105  ? 12.138  -9.587  -21.521 1.00 98.82 105  A 1 
ATOM 770  C C   . VAL A 1 105  ? 13.313  -10.361 -22.111 1.00 98.86 105  A 1 
ATOM 771  O O   . VAL A 1 105  ? 13.788  -10.018 -23.192 1.00 98.81 105  A 1 
ATOM 772  C CB  . VAL A 1 105  ? 12.597  -8.777  -20.291 1.00 98.72 105  A 1 
ATOM 773  C CG1 . VAL A 1 105  ? 13.875  -7.966  -20.552 1.00 98.15 105  A 1 
ATOM 774  C CG2 . VAL A 1 105  ? 11.530  -7.779  -19.842 1.00 98.07 105  A 1 
ATOM 775  N N   . HIS A 1 106  ? 13.745  -11.438 -21.455 1.00 98.75 106  A 1 
ATOM 776  C CA  . HIS A 1 106  ? 14.847  -12.274 -21.921 1.00 98.82 106  A 1 
ATOM 777  C C   . HIS A 1 106  ? 14.576  -12.868 -23.312 1.00 98.82 106  A 1 
ATOM 778  O O   . HIS A 1 106  ? 15.392  -12.711 -24.221 1.00 98.64 106  A 1 
ATOM 779  C CB  . HIS A 1 106  ? 15.118  -13.361 -20.868 1.00 98.76 106  A 1 
ATOM 780  C CG  . HIS A 1 106  ? 16.202  -14.345 -21.219 1.00 98.66 106  A 1 
ATOM 781  N ND1 . HIS A 1 106  ? 16.256  -15.654 -20.766 1.00 95.63 106  A 1 
ATOM 782  C CD2 . HIS A 1 106  ? 17.299  -14.125 -22.003 1.00 96.76 106  A 1 
ATOM 783  C CE1 . HIS A 1 106  ? 17.357  -16.201 -21.274 1.00 96.92 106  A 1 
ATOM 784  N NE2 . HIS A 1 106  ? 18.020  -15.314 -22.034 1.00 97.09 106  A 1 
ATOM 785  N N   . GLY A 1 107  ? 13.410  -13.483 -23.523 1.00 98.77 107  A 1 
ATOM 786  C CA  . GLY A 1 107  ? 13.033  -14.057 -24.822 1.00 98.69 107  A 1 
ATOM 787  C C   . GLY A 1 107  ? 12.904  -13.013 -25.937 1.00 98.74 107  A 1 
ATOM 788  O O   . GLY A 1 107  ? 13.336  -13.253 -27.068 1.00 98.62 107  A 1 
ATOM 789  N N   . SER A 1 108  ? 12.360  -11.828 -25.621 1.00 98.77 108  A 1 
ATOM 790  C CA  . SER A 1 108  ? 12.207  -10.717 -26.566 1.00 98.78 108  A 1 
ATOM 791  C C   . SER A 1 108  ? 13.566  -10.146 -27.000 1.00 98.80 108  A 1 
ATOM 792  O O   . SER A 1 108  ? 13.825  -10.012 -28.198 1.00 98.68 108  A 1 
ATOM 793  C CB  . SER A 1 108  ? 11.327  -9.647  -25.919 1.00 98.71 108  A 1 
ATOM 794  O OG  . SER A 1 108  ? 11.047  -8.617  -26.832 1.00 97.03 108  A 1 
ATOM 795  N N   . LEU A 1 109  ? 14.478  -9.909  -26.043 1.00 98.74 109  A 1 
ATOM 796  C CA  . LEU A 1 109  ? 15.852  -9.478  -26.319 1.00 98.67 109  A 1 
ATOM 797  C C   . LEU A 1 109  ? 16.602  -10.508 -27.168 1.00 98.54 109  A 1 
ATOM 798  O O   . LEU A 1 109  ? 17.238  -10.152 -28.161 1.00 98.35 109  A 1 
ATOM 799  C CB  . LEU A 1 109  ? 16.601  -9.252  -24.993 1.00 98.71 109  A 1 
ATOM 800  C CG  . LEU A 1 109  ? 16.184  -7.995  -24.214 1.00 98.59 109  A 1 
ATOM 801  C CD1 . LEU A 1 109  ? 16.781  -8.061  -22.808 1.00 97.94 109  A 1 
ATOM 802  C CD2 . LEU A 1 109  ? 16.680  -6.715  -24.886 1.00 97.97 109  A 1 
ATOM 803  N N   . GLN A 1 110  ? 16.491  -11.790 -26.842 1.00 98.80 110  A 1 
ATOM 804  C CA  . GLN A 1 110  ? 17.104  -12.864 -27.631 1.00 98.67 110  A 1 
ATOM 805  C C   . GLN A 1 110  ? 16.606  -12.900 -29.078 1.00 98.61 110  A 1 
ATOM 806  O O   . GLN A 1 110  ? 17.362  -13.252 -29.982 1.00 98.02 110  A 1 
ATOM 807  C CB  . GLN A 1 110  ? 16.835  -14.217 -26.954 1.00 98.31 110  A 1 
ATOM 808  C CG  . GLN A 1 110  ? 17.766  -14.502 -25.771 1.00 94.52 110  A 1 
ATOM 809  C CD  . GLN A 1 110  ? 19.204  -14.785 -26.216 1.00 95.57 110  A 1 
ATOM 810  O OE1 . GLN A 1 110  ? 19.689  -14.382 -27.266 1.00 88.63 110  A 1 
ATOM 811  N NE2 . GLN A 1 110  ? 19.958  -15.504 -25.439 1.00 86.61 110  A 1 
ATOM 812  N N   . SER A 1 111  ? 15.363  -12.499 -29.309 1.00 98.54 111  A 1 
ATOM 813  C CA  . SER A 1 111  ? 14.728  -12.455 -30.630 1.00 98.39 111  A 1 
ATOM 814  C C   . SER A 1 111  ? 14.973  -11.140 -31.387 1.00 98.35 111  A 1 
ATOM 815  O O   . SER A 1 111  ? 14.457  -10.962 -32.487 1.00 96.93 111  A 1 
ATOM 816  C CB  . SER A 1 111  ? 13.234  -12.758 -30.495 1.00 97.81 111  A 1 
ATOM 817  O OG  . SER A 1 111  ? 13.041  -13.980 -29.809 1.00 89.90 111  A 1 
ATOM 818  N N   . GLY A 1 112  ? 15.775  -10.216 -30.834 1.00 98.38 112  A 1 
ATOM 819  C CA  . GLY A 1 112  ? 16.239  -9.008  -31.524 1.00 98.33 112  A 1 
ATOM 820  C C   . GLY A 1 112  ? 15.376  -7.757  -31.344 1.00 98.46 112  A 1 
ATOM 821  O O   . GLY A 1 112  ? 15.599  -6.771  -32.050 1.00 97.77 112  A 1 
ATOM 822  N N   . ALA A 1 113  ? 14.418  -7.769  -30.411 1.00 98.64 113  A 1 
ATOM 823  C CA  . ALA A 1 113  ? 13.653  -6.586  -30.026 1.00 98.73 113  A 1 
ATOM 824  C C   . ALA A 1 113  ? 14.260  -5.935  -28.772 1.00 98.80 113  A 1 
ATOM 825  O O   . ALA A 1 113  ? 14.481  -6.613  -27.767 1.00 98.60 113  A 1 
ATOM 826  C CB  . ALA A 1 113  ? 12.186  -6.977  -29.823 1.00 98.58 113  A 1 
ATOM 827  N N   . LEU A 1 114  ? 14.519  -4.621  -28.817 1.00 98.72 114  A 1 
ATOM 828  C CA  . LEU A 1 114  ? 14.947  -3.875  -27.632 1.00 98.75 114  A 1 
ATOM 829  C C   . LEU A 1 114  ? 13.805  -3.833  -26.617 1.00 98.72 114  A 1 
ATOM 830  O O   . LEU A 1 114  ? 12.701  -3.378  -26.922 1.00 98.37 114  A 1 
ATOM 831  C CB  . LEU A 1 114  ? 15.414  -2.469  -28.022 1.00 98.66 114  A 1 
ATOM 832  C CG  . LEU A 1 114  ? 16.748  -2.447  -28.795 1.00 98.30 114  A 1 
ATOM 833  C CD1 . LEU A 1 114  ? 17.064  -1.016  -29.218 1.00 97.42 114  A 1 
ATOM 834  C CD2 . LEU A 1 114  ? 17.926  -2.955  -27.957 1.00 97.12 114  A 1 
ATOM 835  N N   . THR A 1 115  ? 14.069  -4.357  -25.421 1.00 98.68 115  A 1 
ATOM 836  C CA  . THR A 1 115  ? 13.011  -4.630  -24.444 1.00 98.72 115  A 1 
ATOM 837  C C   . THR A 1 115  ? 13.333  -4.014  -23.093 1.00 98.68 115  A 1 
ATOM 838  O O   . THR A 1 115  ? 14.442  -4.164  -22.579 1.00 98.34 115  A 1 
ATOM 839  C CB  . THR A 1 115  ? 12.736  -6.133  -24.334 1.00 98.61 115  A 1 
ATOM 840  O OG1 . THR A 1 115  ? 12.495  -6.657  -25.621 1.00 97.07 115  A 1 
ATOM 841  C CG2 . THR A 1 115  ? 11.496  -6.440  -23.502 1.00 96.83 115  A 1 
ATOM 842  N N   . THR A 1 116  ? 12.339  -3.337  -22.519 1.00 98.69 116  A 1 
ATOM 843  C CA  . THR A 1 116  ? 12.407  -2.663  -21.219 1.00 98.65 116  A 1 
ATOM 844  C C   . THR A 1 116  ? 11.384  -3.270  -20.260 1.00 98.65 116  A 1 
ATOM 845  O O   . THR A 1 116  ? 10.336  -3.767  -20.682 1.00 98.23 116  A 1 
ATOM 846  C CB  . THR A 1 116  ? 12.170  -1.153  -21.397 1.00 98.31 116  A 1 
ATOM 847  O OG1 . THR A 1 116  ? 13.124  -0.621  -22.286 1.00 94.76 116  A 1 
ATOM 848  C CG2 . THR A 1 116  ? 12.299  -0.347  -20.107 1.00 95.23 116  A 1 
ATOM 849  N N   . THR A 1 117  ? 11.671  -3.219  -18.960 1.00 98.64 117  A 1 
ATOM 850  C CA  . THR A 1 117  ? 10.669  -3.484  -17.917 1.00 98.68 117  A 1 
ATOM 851  C C   . THR A 1 117  ? 10.805  -2.503  -16.754 1.00 98.70 117  A 1 
ATOM 852  O O   . THR A 1 117  ? 11.786  -1.757  -16.661 1.00 98.52 117  A 1 
ATOM 853  C CB  . THR A 1 117  ? 10.711  -4.955  -17.472 1.00 98.51 117  A 1 
ATOM 854  O OG1 . THR A 1 117  ? 9.561   -5.265  -16.717 1.00 97.14 117  A 1 
ATOM 855  C CG2 . THR A 1 117  ? 11.930  -5.314  -16.632 1.00 96.88 117  A 1 
ATOM 856  N N   . TYR A 1 118  ? 9.798   -2.491  -15.887 1.00 98.52 118  A 1 
ATOM 857  C CA  . TYR A 1 118  ? 9.671   -1.593  -14.740 1.00 98.51 118  A 1 
ATOM 858  C C   . TYR A 1 118  ? 9.311   -2.409  -13.501 1.00 98.33 118  A 1 
ATOM 859  O O   . TYR A 1 118  ? 8.370   -3.201  -13.552 1.00 97.21 118  A 1 
ATOM 860  C CB  . TYR A 1 118  ? 8.594   -0.545  -15.025 1.00 98.45 118  A 1 
ATOM 861  C CG  . TYR A 1 118  ? 8.656   0.080   -16.406 1.00 98.57 118  A 1 
ATOM 862  C CD1 . TYR A 1 118  ? 9.646   1.031   -16.705 1.00 98.13 118  A 1 
ATOM 863  C CD2 . TYR A 1 118  ? 7.738   -0.312  -17.402 1.00 98.07 118  A 1 
ATOM 864  C CE1 . TYR A 1 118  ? 9.718   1.596   -17.992 1.00 97.95 118  A 1 
ATOM 865  C CE2 . TYR A 1 118  ? 7.808   0.252   -18.690 1.00 97.94 118  A 1 
ATOM 866  C CZ  . TYR A 1 118  ? 8.799   1.207   -18.985 1.00 98.21 118  A 1 
ATOM 867  O OH  . TYR A 1 118  ? 8.863   1.754   -20.230 1.00 97.72 118  A 1 
ATOM 868  N N   . THR A 1 119  ? 10.039  -2.242  -12.397 1.00 98.34 119  A 1 
ATOM 869  C CA  . THR A 1 119  ? 9.784   -3.024  -11.174 1.00 98.38 119  A 1 
ATOM 870  C C   . THR A 1 119  ? 10.315  -2.342  -9.910  1.00 98.32 119  A 1 
ATOM 871  O O   . THR A 1 119  ? 10.862  -1.237  -9.955  1.00 97.58 119  A 1 
ATOM 872  C CB  . THR A 1 119  ? 10.335  -4.453  -11.343 1.00 98.21 119  A 1 
ATOM 873  O OG1 . THR A 1 119  ? 9.790   -5.307  -10.367 1.00 95.99 119  A 1 
ATOM 874  C CG2 . THR A 1 119  ? 11.861  -4.531  -11.262 1.00 96.26 119  A 1 
ATOM 875  N N   . ALA A 1 120  ? 10.103  -2.977  -8.764  1.00 98.08 120  A 1 
ATOM 876  C CA  . ALA A 1 120  ? 10.578  -2.595  -7.438  1.00 98.07 120  A 1 
ATOM 877  C C   . ALA A 1 120  ? 10.550  -3.800  -6.484  1.00 97.91 120  A 1 
ATOM 878  O O   . ALA A 1 120  ? 9.788   -4.740  -6.710  1.00 96.55 120  A 1 
ATOM 879  C CB  . ALA A 1 120  ? 9.646   -1.495  -6.915  1.00 97.76 120  A 1 
ATOM 880  N N   . SER A 1 121  ? 11.279  -3.732  -5.367  1.00 97.54 121  A 1 
ATOM 881  C CA  . SER A 1 121  ? 11.152  -4.607  -4.183  1.00 97.62 121  A 1 
ATOM 882  C C   . SER A 1 121  ? 11.090  -6.104  -4.513  1.00 97.92 121  A 1 
ATOM 883  O O   . SER A 1 121  ? 11.950  -6.612  -5.240  1.00 96.81 121  A 1 
ATOM 884  C CB  . SER A 1 121  ? 9.960   -4.112  -3.348  1.00 96.83 121  A 1 
ATOM 885  O OG  . SER A 1 121  ? 9.877   -4.716  -2.074  1.00 93.70 121  A 1 
ATOM 886  N N   . GLN A 1 122  ? 10.076  -6.815  -4.023  1.00 96.96 122  A 1 
ATOM 887  C CA  . GLN A 1 122  ? 9.861   -8.249  -4.257  1.00 97.22 122  A 1 
ATOM 888  C C   . GLN A 1 122  ? 9.881   -8.600  -5.749  1.00 97.62 122  A 1 
ATOM 889  O O   . GLN A 1 122  ? 10.484  -9.593  -6.151  1.00 96.43 122  A 1 
ATOM 890  C CB  . GLN A 1 122  ? 8.513   -8.702  -3.656  1.00 96.38 122  A 1 
ATOM 891  C CG  . GLN A 1 122  ? 8.288   -8.379  -2.172  1.00 93.59 122  A 1 
ATOM 892  C CD  . GLN A 1 122  ? 9.443   -8.816  -1.270  1.00 93.44 122  A 1 
ATOM 893  O OE1 . GLN A 1 122  ? 9.981   -8.032  -0.515  1.00 83.91 122  A 1 
ATOM 894  N NE2 . GLN A 1 122  ? 9.864   -10.056 -1.336  1.00 82.07 122  A 1 
ATOM 895  N N   . GLY A 1 123  ? 9.274   -7.756  -6.584  1.00 97.77 123  A 1 
ATOM 896  C CA  . GLY A 1 123  ? 9.254   -7.941  -8.031  1.00 97.92 123  A 1 
ATOM 897  C C   . GLY A 1 123  ? 10.650  -7.979  -8.643  1.00 98.33 123  A 1 
ATOM 898  O O   . GLY A 1 123  ? 10.941  -8.841  -9.473  1.00 98.08 123  A 1 
ATOM 899  N N   . LEU A 1 124  ? 11.553  -7.102  -8.198  1.00 97.98 124  A 1 
ATOM 900  C CA  . LEU A 1 124  ? 12.946  -7.122  -8.645  1.00 98.27 124  A 1 
ATOM 901  C C   . LEU A 1 124  ? 13.660  -8.408  -8.194  1.00 98.40 124  A 1 
ATOM 902  O O   . LEU A 1 124  ? 14.413  -8.989  -8.978  1.00 98.23 124  A 1 
ATOM 903  C CB  . LEU A 1 124  ? 13.664  -5.852  -8.160  1.00 98.35 124  A 1 
ATOM 904  C CG  . LEU A 1 124  ? 15.146  -5.777  -8.572  1.00 98.02 124  A 1 
ATOM 905  C CD1 . LEU A 1 124  ? 15.346  -5.792  -10.088 1.00 96.93 124  A 1 
ATOM 906  C CD2 . LEU A 1 124  ? 15.776  -4.500  -8.022  1.00 97.17 124  A 1 
ATOM 907  N N   . LEU A 1 125  ? 13.387  -8.894  -6.984  1.00 98.38 125  A 1 
ATOM 908  C CA  . LEU A 1 125  ? 13.959  -10.156 -6.492  1.00 98.49 125  A 1 
ATOM 909  C C   . LEU A 1 125  ? 13.516  -11.352 -7.347  1.00 98.62 125  A 1 
ATOM 910  O O   . LEU A 1 125  ? 14.344  -12.194 -7.705  1.00 98.25 125  A 1 
ATOM 911  C CB  . LEU A 1 125  ? 13.591  -10.385 -5.012  1.00 98.28 125  A 1 
ATOM 912  C CG  . LEU A 1 125  ? 14.046  -9.295  -4.026  1.00 97.04 125  A 1 
ATOM 913  C CD1 . LEU A 1 125  ? 13.776  -9.776  -2.599  1.00 94.29 125  A 1 
ATOM 914  C CD2 . LEU A 1 125  ? 15.538  -8.973  -4.141  1.00 94.13 125  A 1 
ATOM 915  N N   . LEU A 1 126  ? 12.255  -11.394 -7.760  1.00 98.28 126  A 1 
ATOM 916  C CA  . LEU A 1 126  ? 11.738  -12.430 -8.666  1.00 98.38 126  A 1 
ATOM 917  C C   . LEU A 1 126  ? 12.384  -12.381 -10.066 1.00 98.55 126  A 1 
ATOM 918  O O   . LEU A 1 126  ? 12.407  -13.392 -10.775 1.00 98.27 126  A 1 
ATOM 919  C CB  . LEU A 1 126  ? 10.205  -12.295 -8.765  1.00 98.26 126  A 1 
ATOM 920  C CG  . LEU A 1 126  ? 9.434   -12.688 -7.488  1.00 97.12 126  A 1 
ATOM 921  C CD1 . LEU A 1 126  ? 7.949   -12.377 -7.674  1.00 94.70 126  A 1 
ATOM 922  C CD2 . LEU A 1 126  ? 9.571   -14.186 -7.179  1.00 94.25 126  A 1 
ATOM 923  N N   . MET A 1 127  ? 12.950  -11.246 -10.459 1.00 98.32 127  A 1 
ATOM 924  C CA  . MET A 1 127  ? 13.668  -11.095 -11.734 1.00 98.54 127  A 1 
ATOM 925  C C   . MET A 1 127  ? 15.111  -11.621 -11.696 1.00 98.70 127  A 1 
ATOM 926  O O   . MET A 1 127  ? 15.658  -11.904 -12.767 1.00 98.66 127  A 1 
ATOM 927  C CB  . MET A 1 127  ? 13.622  -9.634  -12.212 1.00 98.58 127  A 1 
ATOM 928  C CG  . MET A 1 127  ? 12.200  -9.183  -12.557 1.00 98.27 127  A 1 
ATOM 929  S SD  . MET A 1 127  ? 12.103  -7.564  -13.371 1.00 98.19 127  A 1 
ATOM 930  C CE  . MET A 1 127  ? 10.297  -7.403  -13.476 1.00 94.76 127  A 1 
ATOM 931  N N   . ILE A 1 128  ? 15.720  -11.806 -10.522 1.00 98.72 128  A 1 
ATOM 932  C CA  . ILE A 1 128  ? 17.144  -12.172 -10.354 1.00 98.74 128  A 1 
ATOM 933  C C   . ILE A 1 128  ? 17.595  -13.345 -11.251 1.00 98.78 128  A 1 
ATOM 934  O O   . ILE A 1 128  ? 18.617  -13.199 -11.929 1.00 98.73 128  A 1 
ATOM 935  C CB  . ILE A 1 128  ? 17.479  -12.414 -8.858  1.00 98.67 128  A 1 
ATOM 936  C CG1 . ILE A 1 128  ? 17.498  -11.072 -8.101  1.00 98.32 128  A 1 
ATOM 937  C CG2 . ILE A 1 128  ? 18.828  -13.145 -8.672  1.00 98.35 128  A 1 
ATOM 938  C CD1 . ILE A 1 128  ? 17.610  -11.205 -6.579  1.00 97.42 128  A 1 
ATOM 939  N N   . PRO A 1 129  ? 16.880  -14.481 -11.344 1.00 98.74 129  A 1 
ATOM 940  C CA  . PRO A 1 129  ? 17.325  -15.594 -12.193 1.00 98.66 129  A 1 
ATOM 941  C C   . PRO A 1 129  ? 17.481  -15.197 -13.669 1.00 98.68 129  A 1 
ATOM 942  O O   . PRO A 1 129  ? 18.472  -15.544 -14.315 1.00 98.45 129  A 1 
ATOM 943  C CB  . PRO A 1 129  ? 16.278  -16.699 -12.005 1.00 98.52 129  A 1 
ATOM 944  C CG  . PRO A 1 129  ? 15.691  -16.403 -10.624 1.00 97.93 129  A 1 
ATOM 945  C CD  . PRO A 1 129  ? 15.696  -14.880 -10.587 1.00 98.61 129  A 1 
ATOM 946  N N   . ASN A 1 130  ? 16.524  -14.425 -14.203 1.00 98.80 130  A 1 
ATOM 947  C CA  . ASN A 1 130  ? 16.591  -13.940 -15.579 1.00 98.83 130  A 1 
ATOM 948  C C   . ASN A 1 130  ? 17.587  -12.789 -15.747 1.00 98.86 130  A 1 
ATOM 949  O O   . ASN A 1 130  ? 18.190  -12.681 -16.808 1.00 98.62 130  A 1 
ATOM 950  C CB  . ASN A 1 130  ? 15.187  -13.576 -16.074 1.00 98.67 130  A 1 
ATOM 951  C CG  . ASN A 1 130  ? 14.387  -14.813 -16.433 1.00 97.96 130  A 1 
ATOM 952  O OD1 . ASN A 1 130  ? 14.779  -15.630 -17.250 1.00 88.55 130  A 1 
ATOM 953  N ND2 . ASN A 1 130  ? 13.242  -15.010 -15.825 1.00 90.73 130  A 1 
ATOM 954  N N   . MET A 1 131  ? 17.843  -11.977 -14.716 1.00 98.81 131  A 1 
ATOM 955  C CA  . MET A 1 131  ? 18.914  -10.971 -14.748 1.00 98.85 131  A 1 
ATOM 956  C C   . MET A 1 131  ? 20.279  -11.624 -14.998 1.00 98.84 131  A 1 
ATOM 957  O O   . MET A 1 131  ? 21.016  -11.185 -15.879 1.00 98.74 131  A 1 
ATOM 958  C CB  . MET A 1 131  ? 18.942  -10.143 -13.456 1.00 98.85 131  A 1 
ATOM 959  C CG  . MET A 1 131  ? 17.715  -9.242  -13.280 1.00 98.62 131  A 1 
ATOM 960  S SD  . MET A 1 131  ? 17.713  -8.316  -11.721 1.00 98.42 131  A 1 
ATOM 961  C CE  . MET A 1 131  ? 19.023  -7.104  -12.052 1.00 95.26 131  A 1 
ATOM 962  N N   . TYR A 1 132  ? 20.590  -12.732 -14.318 1.00 98.81 132  A 1 
ATOM 963  C CA  . TYR A 1 132  ? 21.809  -13.508 -14.586 1.00 98.77 132  A 1 
ATOM 964  C C   . TYR A 1 132  ? 21.881  -14.014 -16.033 1.00 98.73 132  A 1 
ATOM 965  O O   . TYR A 1 132  ? 22.953  -13.974 -16.640 1.00 98.37 132  A 1 
ATOM 966  C CB  . TYR A 1 132  ? 21.898  -14.700 -13.627 1.00 98.71 132  A 1 
ATOM 967  C CG  . TYR A 1 132  ? 22.487  -14.368 -12.275 1.00 98.66 132  A 1 
ATOM 968  C CD1 . TYR A 1 132  ? 23.871  -14.136 -12.163 1.00 97.97 132  A 1 
ATOM 969  C CD2 . TYR A 1 132  ? 21.669  -14.329 -11.132 1.00 98.07 132  A 1 
ATOM 970  C CE1 . TYR A 1 132  ? 24.443  -13.887 -10.905 1.00 97.65 132  A 1 
ATOM 971  C CE2 . TYR A 1 132  ? 22.236  -14.083 -9.871  1.00 97.61 132  A 1 
ATOM 972  C CZ  . TYR A 1 132  ? 23.627  -13.873 -9.757  1.00 98.05 132  A 1 
ATOM 973  O OH  . TYR A 1 132  ? 24.182  -13.676 -8.536  1.00 97.35 132  A 1 
ATOM 974  N N   . LYS A 1 133  ? 20.754  -14.467 -16.605 1.00 98.79 133  A 1 
ATOM 975  C CA  . LYS A 1 133  ? 20.696  -14.912 -18.005 1.00 98.72 133  A 1 
ATOM 976  C C   . LYS A 1 133  ? 20.933  -13.760 -18.986 1.00 98.74 133  A 1 
ATOM 977  O O   . LYS A 1 133  ? 21.787  -13.870 -19.857 1.00 98.45 133  A 1 
ATOM 978  C CB  . LYS A 1 133  ? 19.351  -15.606 -18.285 1.00 98.56 133  A 1 
ATOM 979  C CG  . LYS A 1 133  ? 19.190  -16.961 -17.567 1.00 97.51 133  A 1 
ATOM 980  C CD  . LYS A 1 133  ? 20.106  -18.059 -18.140 1.00 95.93 133  A 1 
ATOM 981  C CE  . LYS A 1 133  ? 19.690  -18.421 -19.566 1.00 94.35 133  A 1 
ATOM 982  N NZ  . LYS A 1 133  ? 20.736  -19.151 -20.302 1.00 90.91 133  A 1 
ATOM 983  N N   . ILE A 1 134  ? 20.228  -12.651 -18.813 1.00 98.81 134  A 1 
ATOM 984  C CA  . ILE A 1 134  ? 20.334  -11.462 -19.669 1.00 98.83 134  A 1 
ATOM 985  C C   . ILE A 1 134  ? 21.765  -10.902 -19.643 1.00 98.79 134  A 1 
ATOM 986  O O   . ILE A 1 134  ? 22.340  -10.632 -20.699 1.00 98.69 134  A 1 
ATOM 987  C CB  . ILE A 1 134  ? 19.269  -10.418 -19.233 1.00 98.84 134  A 1 
ATOM 988  C CG1 . ILE A 1 134  ? 17.837  -10.932 -19.535 1.00 98.64 134  A 1 
ATOM 989  C CG2 . ILE A 1 134  ? 19.476  -9.064  -19.933 1.00 98.66 134  A 1 
ATOM 990  C CD1 . ILE A 1 134  ? 16.732  -10.162 -18.797 1.00 98.00 134  A 1 
ATOM 991  N N   . ALA A 1 135  ? 22.371  -10.790 -18.454 1.00 98.84 135  A 1 
ATOM 992  C CA  . ALA A 1 135  ? 23.745  -10.317 -18.299 1.00 98.79 135  A 1 
ATOM 993  C C   . ALA A 1 135  ? 24.772  -11.310 -18.870 1.00 98.70 135  A 1 
ATOM 994  O O   . ALA A 1 135  ? 25.649  -10.927 -19.641 1.00 98.27 135  A 1 
ATOM 995  C CB  . ALA A 1 135  ? 23.992  -10.038 -16.812 1.00 98.69 135  A 1 
ATOM 996  N N   . GLY A 1 136  ? 24.638  -12.592 -18.542 1.00 98.67 136  A 1 
ATOM 997  C CA  . GLY A 1 136  ? 25.550  -13.638 -19.023 1.00 98.52 136  A 1 
ATOM 998  C C   . GLY A 1 136  ? 25.523  -13.838 -20.542 1.00 98.55 136  A 1 
ATOM 999  O O   . GLY A 1 136  ? 26.524  -14.254 -21.121 1.00 98.11 136  A 1 
ATOM 1000 N N   . GLU A 1 137  ? 24.408  -13.508 -21.188 1.00 98.63 137  A 1 
ATOM 1001 C CA  . GLU A 1 137  ? 24.231  -13.575 -22.648 1.00 98.62 137  A 1 
ATOM 1002 C C   . GLU A 1 137  ? 24.507  -12.233 -23.354 1.00 98.66 137  A 1 
ATOM 1003 O O   . GLU A 1 137  ? 24.357  -12.132 -24.574 1.00 98.29 137  A 1 
ATOM 1004 C CB  . GLU A 1 137  ? 22.841  -14.155 -22.956 1.00 98.51 137  A 1 
ATOM 1005 C CG  . GLU A 1 137  ? 22.713  -15.620 -22.466 1.00 97.89 137  A 1 
ATOM 1006 C CD  . GLU A 1 137  ? 21.278  -16.170 -22.507 1.00 97.60 137  A 1 
ATOM 1007 O OE1 . GLU A 1 137  ? 21.049  -17.287 -21.980 1.00 93.61 137  A 1 
ATOM 1008 O OE2 . GLU A 1 137  ? 20.373  -15.496 -23.044 1.00 94.03 137  A 1 
ATOM 1009 N N   . LEU A 1 138  ? 24.958  -11.222 -22.612 1.00 98.74 138  A 1 
ATOM 1010 C CA  . LEU A 1 138  ? 25.362  -9.900  -23.112 1.00 98.73 138  A 1 
ATOM 1011 C C   . LEU A 1 138  ? 24.259  -9.223  -23.952 1.00 98.73 138  A 1 
ATOM 1012 O O   . LEU A 1 138  ? 24.483  -8.798  -25.098 1.00 98.30 138  A 1 
ATOM 1013 C CB  . LEU A 1 138  ? 26.706  -10.020 -23.848 1.00 98.60 138  A 1 
ATOM 1014 C CG  . LEU A 1 138  ? 27.871  -10.602 -23.024 1.00 98.27 138  A 1 
ATOM 1015 C CD1 . LEU A 1 138  ? 29.070  -10.844 -23.943 1.00 97.44 138  A 1 
ATOM 1016 C CD2 . LEU A 1 138  ? 28.305  -9.651  -21.911 1.00 97.31 138  A 1 
ATOM 1017 N N   . LEU A 1 139  ? 23.050  -9.160  -23.393 1.00 98.69 139  A 1 
ATOM 1018 C CA  . LEU A 1 139  ? 21.853  -8.600  -24.019 1.00 98.74 139  A 1 
ATOM 1019 C C   . LEU A 1 139  ? 21.596  -7.162  -23.536 1.00 98.75 139  A 1 
ATOM 1020 O O   . LEU A 1 139  ? 21.669  -6.906  -22.337 1.00 98.60 139  A 1 
ATOM 1021 C CB  . LEU A 1 139  ? 20.643  -9.500  -23.728 1.00 98.72 139  A 1 
ATOM 1022 C CG  . LEU A 1 139  ? 20.746  -10.929 -24.296 1.00 98.57 139  A 1 
ATOM 1023 C CD1 . LEU A 1 139  ? 19.578  -11.766 -23.768 1.00 98.00 139  A 1 
ATOM 1024 C CD2 . LEU A 1 139  ? 20.707  -10.946 -25.826 1.00 97.87 139  A 1 
ATOM 1025 N N   . PRO A 1 140  ? 21.242  -6.219  -24.430 1.00 98.64 140  A 1 
ATOM 1026 C CA  . PRO A 1 140  ? 21.123  -4.794  -24.107 1.00 98.38 140  A 1 
ATOM 1027 C C   . PRO A 1 140  ? 19.762  -4.426  -23.488 1.00 97.78 140  A 1 
ATOM 1028 O O   . PRO A 1 140  ? 19.059  -3.541  -23.978 1.00 94.76 140  A 1 
ATOM 1029 C CB  . PRO A 1 140  ? 21.406  -4.092  -25.442 1.00 98.08 140  A 1 
ATOM 1030 C CG  . PRO A 1 140  ? 20.761  -5.032  -26.451 1.00 97.74 140  A 1 
ATOM 1031 C CD  . PRO A 1 140  ? 21.078  -6.411  -25.874 1.00 98.51 140  A 1 
ATOM 1032 N N   . GLY A 1 141  ? 19.344  -5.132  -22.444 1.00 97.78 141  A 1 
ATOM 1033 C CA  . GLY A 1 141  ? 18.098  -4.855  -21.725 1.00 97.56 141  A 1 
ATOM 1034 C C   . GLY A 1 141  ? 18.254  -3.745  -20.685 1.00 98.37 141  A 1 
ATOM 1035 O O   . GLY A 1 141  ? 19.328  -3.589  -20.108 1.00 98.03 141  A 1 
ATOM 1036 N N   . VAL A 1 142  ? 17.170  -3.001  -20.403 1.00 98.75 142  A 1 
ATOM 1037 C CA  . VAL A 1 142  ? 17.134  -2.025  -19.303 1.00 98.80 142  A 1 
ATOM 1038 C C   . VAL A 1 142  ? 15.955  -2.319  -18.380 1.00 98.76 142  A 1 
ATOM 1039 O O   . VAL A 1 142  ? 14.817  -2.462  -18.827 1.00 98.48 142  A 1 
ATOM 1040 C CB  . VAL A 1 142  ? 17.116  -0.569  -19.805 1.00 98.73 142  A 1 
ATOM 1041 C CG1 . VAL A 1 142  ? 17.135  0.427   -18.632 1.00 98.20 142  A 1 
ATOM 1042 C CG2 . VAL A 1 142  ? 18.337  -0.273  -20.684 1.00 97.86 142  A 1 
ATOM 1043 N N   . ILE A 1 143  ? 16.235  -2.390  -17.077 1.00 98.82 143  A 1 
ATOM 1044 C CA  . ILE A 1 143  ? 15.233  -2.470  -16.014 1.00 98.83 143  A 1 
ATOM 1045 C C   . ILE A 1 143  ? 15.226  -1.123  -15.293 1.00 98.84 143  A 1 
ATOM 1046 O O   . ILE A 1 143  ? 16.229  -0.756  -14.679 1.00 98.72 143  A 1 
ATOM 1047 C CB  . ILE A 1 143  ? 15.514  -3.652  -15.054 1.00 98.77 143  A 1 
ATOM 1048 C CG1 . ILE A 1 143  ? 15.647  -4.987  -15.834 1.00 98.53 143  A 1 
ATOM 1049 C CG2 . ILE A 1 143  ? 14.399  -3.733  -13.998 1.00 98.53 143  A 1 
ATOM 1050 C CD1 . ILE A 1 143  ? 15.891  -6.225  -14.961 1.00 97.93 143  A 1 
ATOM 1051 N N   . ASN A 1 144  ? 14.111  -0.375  -15.354 1.00 98.78 144  A 1 
ATOM 1052 C CA  . ASN A 1 144  ? 13.941  0.843   -14.562 1.00 98.77 144  A 1 
ATOM 1053 C C   . ASN A 1 144  ? 13.292  0.487   -13.223 1.00 98.72 144  A 1 
ATOM 1054 O O   . ASN A 1 144  ? 12.225  -0.130  -13.186 1.00 98.38 144  A 1 
ATOM 1055 C CB  . ASN A 1 144  ? 13.131  1.895   -15.332 1.00 98.71 144  A 1 
ATOM 1056 C CG  . ASN A 1 144  ? 13.833  2.374   -16.590 1.00 98.46 144  A 1 
ATOM 1057 O OD1 . ASN A 1 144  ? 14.661  3.267   -16.571 1.00 92.14 144  A 1 
ATOM 1058 N ND2 . ASN A 1 144  ? 13.524  1.788   -17.722 1.00 92.55 144  A 1 
ATOM 1059 N N   . VAL A 1 145  ? 13.936  0.875   -12.118 1.00 98.69 145  A 1 
ATOM 1060 C CA  . VAL A 1 145  ? 13.554  0.467   -10.765 1.00 98.71 145  A 1 
ATOM 1061 C C   . VAL A 1 145  ? 13.256  1.688   -9.909  1.00 98.71 145  A 1 
ATOM 1062 O O   . VAL A 1 145  ? 14.129  2.512   -9.652  1.00 98.57 145  A 1 
ATOM 1063 C CB  . VAL A 1 145  ? 14.645  -0.414  -10.124 1.00 98.64 145  A 1 
ATOM 1064 C CG1 . VAL A 1 145  ? 14.235  -0.892  -8.726  1.00 98.08 145  A 1 
ATOM 1065 C CG2 . VAL A 1 145  ? 14.921  -1.655  -10.982 1.00 98.00 145  A 1 
ATOM 1066 N N   . SER A 1 146  ? 12.027  1.778   -9.407  1.00 98.55 146  A 1 
ATOM 1067 C CA  . SER A 1 146  ? 11.701  2.678   -8.296  1.00 98.42 146  A 1 
ATOM 1068 C C   . SER A 1 146  ? 12.088  1.977   -6.991  1.00 98.37 146  A 1 
ATOM 1069 O O   . SER A 1 146  ? 11.270  1.251   -6.425  1.00 97.15 146  A 1 
ATOM 1070 C CB  . SER A 1 146  ? 10.214  3.034   -8.304  1.00 97.67 146  A 1 
ATOM 1071 O OG  . SER A 1 146  ? 9.818   3.657   -9.503  1.00 91.22 146  A 1 
ATOM 1072 N N   . ALA A 1 147  ? 13.340  2.143   -6.539  1.00 98.54 147  A 1 
ATOM 1073 C CA  . ALA A 1 147  ? 13.942  1.349   -5.468  1.00 98.55 147  A 1 
ATOM 1074 C C   . ALA A 1 147  ? 13.111  1.386   -4.172  1.00 98.35 147  A 1 
ATOM 1075 O O   . ALA A 1 147  ? 12.709  2.451   -3.699  1.00 97.71 147  A 1 
ATOM 1076 C CB  . ALA A 1 147  ? 15.381  1.823   -5.245  1.00 98.50 147  A 1 
ATOM 1077 N N   . ARG A 1 148  ? 12.848  0.207   -3.614  1.00 97.77 148  A 1 
ATOM 1078 C CA  . ARG A 1 148  ? 11.896  0.016   -2.516  1.00 97.85 148  A 1 
ATOM 1079 C C   . ARG A 1 148  ? 12.403  -1.018  -1.514  1.00 97.98 148  A 1 
ATOM 1080 O O   . ARG A 1 148  ? 13.003  -2.020  -1.899  1.00 96.15 148  A 1 
ATOM 1081 C CB  . ARG A 1 148  ? 10.540  -0.391  -3.125  1.00 97.42 148  A 1 
ATOM 1082 C CG  . ARG A 1 148  ? 9.479   -0.782  -2.088  1.00 95.86 148  A 1 
ATOM 1083 C CD  . ARG A 1 148  ? 8.207   -1.338  -2.724  1.00 95.25 148  A 1 
ATOM 1084 N NE  . ARG A 1 148  ? 7.444   -2.097  -1.719  1.00 94.15 148  A 1 
ATOM 1085 C CZ  . ARG A 1 148  ? 6.378   -2.851  -1.915  1.00 94.21 148  A 1 
ATOM 1086 N NH1 . ARG A 1 148  ? 5.790   -2.947  -3.064  1.00 88.05 148  A 1 
ATOM 1087 N NH2 . ARG A 1 148  ? 5.893   -3.539  -0.929  1.00 89.23 148  A 1 
ATOM 1088 N N   . ALA A 1 149  ? 12.050  -0.811  -0.242  1.00 98.19 149  A 1 
ATOM 1089 C CA  . ALA A 1 149  ? 12.310  -1.761  0.835   1.00 98.10 149  A 1 
ATOM 1090 C C   . ALA A 1 149  ? 11.825  -3.187  0.497   1.00 97.97 149  A 1 
ATOM 1091 O O   . ALA A 1 149  ? 10.723  -3.390  -0.023  1.00 97.08 149  A 1 
ATOM 1092 C CB  . ALA A 1 149  ? 11.639  -1.243  2.112   1.00 97.88 149  A 1 
ATOM 1093 N N   . VAL A 1 150  ? 12.647  -4.182  0.836   1.00 98.25 150  A 1 
ATOM 1094 C CA  . VAL A 1 150  ? 12.292  -5.607  0.785   1.00 98.25 150  A 1 
ATOM 1095 C C   . VAL A 1 150  ? 11.601  -5.997  2.088   1.00 98.17 150  A 1 
ATOM 1096 O O   . VAL A 1 150  ? 12.017  -5.582  3.171   1.00 97.47 150  A 1 
ATOM 1097 C CB  . VAL A 1 150  ? 13.538  -6.470  0.503   1.00 97.85 150  A 1 
ATOM 1098 C CG1 . VAL A 1 150  ? 13.238  -7.973  0.542   1.00 95.01 150  A 1 
ATOM 1099 C CG2 . VAL A 1 150  ? 14.104  -6.152  -0.891  1.00 94.55 150  A 1 
ATOM 1100 N N   . ALA A 1 151  ? 10.535  -6.798  1.997   1.00 98.11 151  A 1 
ATOM 1101 C CA  . ALA A 1 151  ? 9.807   -7.278  3.166   1.00 97.96 151  A 1 
ATOM 1102 C C   . ALA A 1 151  ? 10.687  -8.188  4.044   1.00 98.03 151  A 1 
ATOM 1103 O O   . ALA A 1 151  ? 11.411  -9.049  3.547   1.00 97.23 151  A 1 
ATOM 1104 C CB  . ALA A 1 151  ? 8.525   -7.979  2.710   1.00 97.38 151  A 1 
ATOM 1105 N N   . SER A 1 152  ? 10.595  -7.984  5.375   1.00 97.77 152  A 1 
ATOM 1106 C CA  . SER A 1 152  ? 11.323  -8.774  6.379   1.00 97.67 152  A 1 
ATOM 1107 C C   . SER A 1 152  ? 10.409  -9.048  7.579   1.00 97.81 152  A 1 
ATOM 1108 O O   . SER A 1 152  ? 9.451   -9.812  7.434   1.00 95.89 152  A 1 
ATOM 1109 C CB  . SER A 1 152  ? 12.649  -8.080  6.731   1.00 96.85 152  A 1 
ATOM 1110 O OG  . SER A 1 152  ? 12.434  -6.766  7.219   1.00 93.42 152  A 1 
ATOM 1111 N N   . HIS A 1 153  ? 10.629  -8.409  8.732   1.00 97.93 153  A 1 
ATOM 1112 C CA  . HIS A 1 153  ? 9.706   -8.455  9.874   1.00 98.08 153  A 1 
ATOM 1113 C C   . HIS A 1 153  ? 8.341   -7.801  9.567   1.00 98.00 153  A 1 
ATOM 1114 O O   . HIS A 1 153  ? 7.346   -8.082  10.223  1.00 96.85 153  A 1 
ATOM 1115 C CB  . HIS A 1 153  ? 10.365  -7.745  11.073  1.00 98.06 153  A 1 
ATOM 1116 C CG  . HIS A 1 153  ? 10.454  -6.245  10.917  1.00 97.96 153  A 1 
ATOM 1117 N ND1 . HIS A 1 153  ? 11.278  -5.558  10.060  1.00 95.41 153  A 1 
ATOM 1118 C CD2 . HIS A 1 153  ? 9.674   -5.313  11.552  1.00 96.21 153  A 1 
ATOM 1119 C CE1 . HIS A 1 153  ? 11.002  -4.252  10.167  1.00 96.26 153  A 1 
ATOM 1120 N NE2 . HIS A 1 153  ? 10.032  -4.055  11.068  1.00 96.39 153  A 1 
ATOM 1121 N N   . ALA A 1 154  ? 8.302   -6.909  8.584   1.00 97.86 154  A 1 
ATOM 1122 C CA  . ALA A 1 154  ? 7.109   -6.238  8.090   1.00 97.89 154  A 1 
ATOM 1123 C C   . ALA A 1 154  ? 7.264   -5.877  6.606   1.00 98.00 154  A 1 
ATOM 1124 O O   . ALA A 1 154  ? 8.376   -5.815  6.070   1.00 97.14 154  A 1 
ATOM 1125 C CB  . ALA A 1 154  ? 6.852   -4.987  8.942   1.00 97.34 154  A 1 
ATOM 1126 N N   . LEU A 1 155  ? 6.143   -5.598  5.953   1.00 97.47 155  A 1 
ATOM 1127 C CA  . LEU A 1 155  ? 6.099   -5.051  4.598   1.00 97.20 155  A 1 
ATOM 1128 C C   . LEU A 1 155  ? 6.151   -3.516  4.650   1.00 97.31 155  A 1 
ATOM 1129 O O   . LEU A 1 155  ? 5.325   -2.886  5.305   1.00 96.19 155  A 1 
ATOM 1130 C CB  . LEU A 1 155  ? 4.817   -5.555  3.910   1.00 96.72 155  A 1 
ATOM 1131 C CG  . LEU A 1 155  ? 4.608   -5.020  2.478   1.00 94.90 155  A 1 
ATOM 1132 C CD1 . LEU A 1 155  ? 5.630   -5.595  1.500   1.00 90.24 155  A 1 
ATOM 1133 C CD2 . LEU A 1 155  ? 3.214   -5.388  1.973   1.00 91.81 155  A 1 
ATOM 1134 N N   . SER A 1 156  ? 7.055   -2.905  3.877   1.00 97.05 156  A 1 
ATOM 1135 C CA  . SER A 1 156  ? 7.020   -1.471  3.582   1.00 97.07 156  A 1 
ATOM 1136 C C   . SER A 1 156  ? 6.898   -1.246  2.076   1.00 96.92 156  A 1 
ATOM 1137 O O   . SER A 1 156  ? 7.641   -1.829  1.287   1.00 96.02 156  A 1 
ATOM 1138 C CB  . SER A 1 156  ? 8.254   -0.761  4.151   1.00 97.12 156  A 1 
ATOM 1139 O OG  . SER A 1 156  ? 8.141   0.624   3.877   1.00 95.31 156  A 1 
ATOM 1140 N N   . ILE A 1 157  ? 5.966   -0.387  1.656   1.00 97.22 157  A 1 
ATOM 1141 C CA  . ILE A 1 157  ? 5.835   0.004   0.241   1.00 97.08 157  A 1 
ATOM 1142 C C   . ILE A 1 157  ? 6.777   1.153   -0.139  1.00 97.35 157  A 1 
ATOM 1143 O O   . ILE A 1 157  ? 6.827   1.541   -1.307  1.00 96.67 157  A 1 
ATOM 1144 C CB  . ILE A 1 157  ? 4.372   0.340   -0.120  1.00 96.64 157  A 1 
ATOM 1145 C CG1 . ILE A 1 157  ? 3.860   1.590   0.622   1.00 94.65 157  A 1 
ATOM 1146 C CG2 . ILE A 1 157  ? 3.468   -0.881  0.122   1.00 93.94 157  A 1 
ATOM 1147 C CD1 . ILE A 1 157  ? 2.508   2.105   0.106   1.00 92.10 157  A 1 
ATOM 1148 N N   . PHE A 1 158  ? 7.492   1.714   0.832   1.00 97.61 158  A 1 
ATOM 1149 C CA  . PHE A 1 158  ? 8.286   2.928   0.701   1.00 97.78 158  A 1 
ATOM 1150 C C   . PHE A 1 158  ? 9.744   2.644   0.323   1.00 97.97 158  A 1 
ATOM 1151 O O   . PHE A 1 158  ? 10.208  1.504   0.366   1.00 97.14 158  A 1 
ATOM 1152 C CB  . PHE A 1 158  ? 8.149   3.742   1.986   1.00 97.47 158  A 1 
ATOM 1153 C CG  . PHE A 1 158  ? 6.742   4.228   2.266   1.00 97.29 158  A 1 
ATOM 1154 C CD1 . PHE A 1 158  ? 6.203   5.292   1.521   1.00 96.21 158  A 1 
ATOM 1155 C CD2 . PHE A 1 158  ? 5.963   3.615   3.265   1.00 96.10 158  A 1 
ATOM 1156 C CE1 . PHE A 1 158  ? 4.900   5.748   1.778   1.00 95.51 158  A 1 
ATOM 1157 C CE2 . PHE A 1 158  ? 4.657   4.069   3.522   1.00 95.22 158  A 1 
ATOM 1158 C CZ  . PHE A 1 158  ? 4.123   5.137   2.780   1.00 95.55 158  A 1 
ATOM 1159 N N   . GLY A 1 159  ? 10.452  3.688   -0.114  1.00 97.95 159  A 1 
ATOM 1160 C CA  . GLY A 1 159  ? 11.756  3.567   -0.749  1.00 98.22 159  A 1 
ATOM 1161 C C   . GLY A 1 159  ? 12.926  3.354   0.210   1.00 98.45 159  A 1 
ATOM 1162 O O   . GLY A 1 159  ? 13.041  4.033   1.221   1.00 97.94 159  A 1 
ATOM 1163 N N   . ASP A 1 160  ? 13.817  2.444   -0.158  1.00 98.41 160  A 1 
ATOM 1164 C CA  . ASP A 1 160  ? 15.227  2.354   0.212   1.00 98.59 160  A 1 
ATOM 1165 C C   . ASP A 1 160  ? 15.981  1.554   -0.866  1.00 98.64 160  A 1 
ATOM 1166 O O   . ASP A 1 160  ? 15.433  1.313   -1.949  1.00 98.01 160  A 1 
ATOM 1167 C CB  . ASP A 1 160  ? 15.389  1.816   1.643   1.00 98.36 160  A 1 
ATOM 1168 C CG  . ASP A 1 160  ? 14.922  0.386   1.891   1.00 98.35 160  A 1 
ATOM 1169 O OD1 . ASP A 1 160  ? 15.132  -0.471  1.009   1.00 97.16 160  A 1 
ATOM 1170 O OD2 . ASP A 1 160  ? 14.444  0.137   3.021   1.00 97.19 160  A 1 
ATOM 1171 N N   . HIS A 1 161  ? 17.222  1.171   -0.636  1.00 98.63 161  A 1 
ATOM 1172 C CA  . HIS A 1 161  ? 18.054  0.471   -1.625  1.00 98.76 161  A 1 
ATOM 1173 C C   . HIS A 1 161  ? 18.170  -1.046  -1.391  1.00 98.71 161  A 1 
ATOM 1174 O O   . HIS A 1 161  ? 19.027  -1.694  -1.992  1.00 98.20 161  A 1 
ATOM 1175 C CB  . HIS A 1 161  ? 19.424  1.159   -1.725  1.00 98.73 161  A 1 
ATOM 1176 C CG  . HIS A 1 161  ? 19.416  2.591   -2.206  1.00 98.75 161  A 1 
ATOM 1177 N ND1 . HIS A 1 161  ? 20.484  3.467   -2.095  1.00 96.44 161  A 1 
ATOM 1178 C CD2 . HIS A 1 161  ? 18.417  3.259   -2.863  1.00 96.82 161  A 1 
ATOM 1179 C CE1 . HIS A 1 161  ? 20.121  4.622   -2.662  1.00 96.85 161  A 1 
ATOM 1180 N NE2 . HIS A 1 161  ? 18.877  4.539   -3.144  1.00 97.19 161  A 1 
ATOM 1181 N N   . SER A 1 162  ? 17.330  -1.639  -0.542  1.00 98.68 162  A 1 
ATOM 1182 C CA  . SER A 1 162  ? 17.422  -3.068  -0.193  1.00 98.61 162  A 1 
ATOM 1183 C C   . SER A 1 162  ? 17.260  -3.982  -1.414  1.00 98.65 162  A 1 
ATOM 1184 O O   . SER A 1 162  ? 17.992  -4.960  -1.567  1.00 98.06 162  A 1 
ATOM 1185 C CB  . SER A 1 162  ? 16.357  -3.454  0.841   1.00 98.11 162  A 1 
ATOM 1186 O OG  . SER A 1 162  ? 16.382  -2.622  1.982   1.00 94.21 162  A 1 
ATOM 1187 N N   . ASP A 1 163  ? 16.324  -3.645  -2.303  1.00 98.52 163  A 1 
ATOM 1188 C CA  . ASP A 1 163  ? 16.044  -4.402  -3.524  1.00 98.61 163  A 1 
ATOM 1189 C C   . ASP A 1 163  ? 17.179  -4.315  -4.554  1.00 98.59 163  A 1 
ATOM 1190 O O   . ASP A 1 163  ? 17.668  -5.344  -5.039  1.00 98.15 163  A 1 
ATOM 1191 C CB  . ASP A 1 163  ? 14.692  -3.963  -4.109  1.00 98.60 163  A 1 
ATOM 1192 C CG  . ASP A 1 163  ? 14.552  -2.480  -4.496  1.00 98.55 163  A 1 
ATOM 1193 O OD1 . ASP A 1 163  ? 15.404  -1.648  -4.106  1.00 97.94 163  A 1 
ATOM 1194 O OD2 . ASP A 1 163  ? 13.539  -2.161  -5.160  1.00 97.78 163  A 1 
ATOM 1195 N N   . VAL A 1 164  ? 17.669  -3.116  -4.851  1.00 98.64 164  A 1 
ATOM 1196 C CA  . VAL A 1 164  ? 18.759  -2.923  -5.820  1.00 98.61 164  A 1 
ATOM 1197 C C   . VAL A 1 164  ? 20.075  -3.517  -5.308  1.00 98.59 164  A 1 
ATOM 1198 O O   . VAL A 1 164  ? 20.810  -4.142  -6.073  1.00 98.11 164  A 1 
ATOM 1199 C CB  . VAL A 1 164  ? 18.913  -1.454  -6.258  1.00 98.24 164  A 1 
ATOM 1200 C CG1 . VAL A 1 164  ? 17.640  -0.964  -6.961  1.00 96.42 164  A 1 
ATOM 1201 C CG2 . VAL A 1 164  ? 19.225  -0.486  -5.118  1.00 96.21 164  A 1 
ATOM 1202 N N   . TYR A 1 165  ? 20.348  -3.420  -4.001  1.00 98.72 165  A 1 
ATOM 1203 C CA  . TYR A 1 165  ? 21.527  -4.048  -3.402  1.00 98.69 165  A 1 
ATOM 1204 C C   . TYR A 1 165  ? 21.482  -5.576  -3.487  1.00 98.61 165  A 1 
ATOM 1205 O O   . TYR A 1 165  ? 22.519  -6.191  -3.758  1.00 98.12 165  A 1 
ATOM 1206 C CB  . TYR A 1 165  ? 21.699  -3.574  -1.960  1.00 98.60 165  A 1 
ATOM 1207 C CG  . TYR A 1 165  ? 22.294  -2.190  -1.758  1.00 98.52 165  A 1 
ATOM 1208 C CD1 . TYR A 1 165  ? 22.707  -1.369  -2.829  1.00 97.34 165  A 1 
ATOM 1209 C CD2 . TYR A 1 165  ? 22.492  -1.742  -0.438  1.00 97.32 165  A 1 
ATOM 1210 C CE1 . TYR A 1 165  ? 23.315  -0.124  -2.587  1.00 96.88 165  A 1 
ATOM 1211 C CE2 . TYR A 1 165  ? 23.104  -0.499  -0.194  1.00 96.71 165  A 1 
ATOM 1212 C CZ  . TYR A 1 165  ? 23.522  0.312   -1.267  1.00 97.44 165  A 1 
ATOM 1213 O OH  . TYR A 1 165  ? 24.134  1.496   -1.026  1.00 96.53 165  A 1 
ATOM 1214 N N   . ALA A 1 166  ? 20.312  -6.194  -3.360  1.00 98.54 166  A 1 
ATOM 1215 C CA  . ALA A 1 166  ? 20.147  -7.639  -3.539  1.00 98.41 166  A 1 
ATOM 1216 C C   . ALA A 1 166  ? 20.441  -8.115  -4.974  1.00 98.40 166  A 1 
ATOM 1217 O O   . ALA A 1 166  ? 20.659  -9.308  -5.197  1.00 97.64 166  A 1 
ATOM 1218 C CB  . ALA A 1 166  ? 18.729  -8.016  -3.107  1.00 98.05 166  A 1 
ATOM 1219 N N   . CYS A 1 167  ? 20.513  -7.202  -5.951  1.00 98.09 167  A 1 
ATOM 1220 C CA  . CYS A 1 167  ? 20.777  -7.499  -7.362  1.00 97.87 167  A 1 
ATOM 1221 C C   . CYS A 1 167  ? 22.197  -7.145  -7.833  1.00 98.33 167  A 1 
ATOM 1222 O O   . CYS A 1 167  ? 22.536  -7.385  -8.994  1.00 97.13 167  A 1 
ATOM 1223 C CB  . CYS A 1 167  ? 19.713  -6.787  -8.200  1.00 95.58 167  A 1 
ATOM 1224 S SG  . CYS A 1 167  ? 18.071  -7.424  -7.759  1.00 93.11 167  A 1 
ATOM 1225 N N   . ARG A 1 168  ? 23.044  -6.599  -6.965  1.00 98.33 168  A 1 
ATOM 1226 C CA  . ARG A 1 168  ? 24.371  -6.051  -7.352  1.00 98.34 168  A 1 
ATOM 1227 C C   . ARG A 1 168  ? 25.347  -7.083  -7.931  1.00 98.43 168  A 1 
ATOM 1228 O O   . ARG A 1 168  ? 26.319  -6.709  -8.580  1.00 97.80 168  A 1 
ATOM 1229 C CB  . ARG A 1 168  ? 24.983  -5.307  -6.145  1.00 98.00 168  A 1 
ATOM 1230 C CG  . ARG A 1 168  ? 25.461  -6.238  -5.022  1.00 97.55 168  A 1 
ATOM 1231 C CD  . ARG A 1 168  ? 25.888  -5.434  -3.797  1.00 97.42 168  A 1 
ATOM 1232 N NE  . ARG A 1 168  ? 26.294  -6.299  -2.675  1.00 96.90 168  A 1 
ATOM 1233 C CZ  . ARG A 1 168  ? 25.503  -6.750  -1.704  1.00 97.36 168  A 1 
ATOM 1234 N NH1 . ARG A 1 168  ? 24.212  -6.631  -1.736  1.00 94.43 168  A 1 
ATOM 1235 N NH2 . ARG A 1 168  ? 26.008  -7.326  -0.651  1.00 95.46 168  A 1 
ATOM 1236 N N   . GLN A 1 169  ? 25.090  -8.372  -7.705  1.00 98.34 169  A 1 
ATOM 1237 C CA  . GLN A 1 169  ? 25.914  -9.498  -8.139  1.00 98.46 169  A 1 
ATOM 1238 C C   . GLN A 1 169  ? 25.452  -10.143 -9.460  1.00 98.56 169  A 1 
ATOM 1239 O O   . GLN A 1 169  ? 26.092  -11.082 -9.939  1.00 97.72 169  A 1 
ATOM 1240 C CB  . GLN A 1 169  ? 25.988  -10.532 -6.999  1.00 98.02 169  A 1 
ATOM 1241 C CG  . GLN A 1 169  ? 24.715  -11.384 -6.746  1.00 96.10 169  A 1 
ATOM 1242 C CD  . GLN A 1 169  ? 23.572  -10.670 -6.029  1.00 95.86 169  A 1 
ATOM 1243 O OE1 . GLN A 1 169  ? 23.610  -9.491  -5.749  1.00 89.43 169  A 1 
ATOM 1244 N NE2 . GLN A 1 169  ? 22.512  -11.366 -5.699  1.00 87.05 169  A 1 
ATOM 1245 N N   . THR A 1 170  ? 24.356  -9.684  -10.045 1.00 98.65 170  A 1 
ATOM 1246 C CA  . THR A 1 170  ? 23.741  -10.335 -11.224 1.00 98.68 170  A 1 
ATOM 1247 C C   . THR A 1 170  ? 24.523  -10.145 -12.524 1.00 98.59 170  A 1 
ATOM 1248 O O   . THR A 1 170  ? 24.307  -10.882 -13.488 1.00 98.00 170  A 1 
ATOM 1249 C CB  . THR A 1 170  ? 22.305  -9.841  -11.443 1.00 98.65 170  A 1 
ATOM 1250 O OG1 . THR A 1 170  ? 22.294  -8.434  -11.561 1.00 98.15 170  A 1 
ATOM 1251 C CG2 . THR A 1 170  ? 21.376  -10.245 -10.299 1.00 97.72 170  A 1 
ATOM 1252 N N   . GLY A 1 171  ? 25.441  -9.172  -12.571 1.00 98.68 171  A 1 
ATOM 1253 C CA  . GLY A 1 171  ? 26.151  -8.757  -13.777 1.00 98.69 171  A 1 
ATOM 1254 C C   . GLY A 1 171  ? 25.454  -7.631  -14.549 1.00 98.79 171  A 1 
ATOM 1255 O O   . GLY A 1 171  ? 25.928  -7.248  -15.612 1.00 98.43 171  A 1 
ATOM 1256 N N   . PHE A 1 172  ? 24.353  -7.072  -14.045 1.00 98.79 172  A 1 
ATOM 1257 C CA  . PHE A 1 172  ? 23.813  -5.815  -14.563 1.00 98.85 172  A 1 
ATOM 1258 C C   . PHE A 1 172  ? 24.734  -4.648  -14.184 1.00 98.83 172  A 1 
ATOM 1259 O O   . PHE A 1 172  ? 25.220  -4.569  -13.051 1.00 98.49 172  A 1 
ATOM 1260 C CB  . PHE A 1 172  ? 22.384  -5.574  -14.052 1.00 98.84 172  A 1 
ATOM 1261 C CG  . PHE A 1 172  ? 21.294  -6.212  -14.891 1.00 98.86 172  A 1 
ATOM 1262 C CD1 . PHE A 1 172  ? 20.272  -5.406  -15.437 1.00 98.51 172  A 1 
ATOM 1263 C CD2 . PHE A 1 172  ? 21.290  -7.590  -15.155 1.00 98.43 172  A 1 
ATOM 1264 C CE1 . PHE A 1 172  ? 19.268  -5.972  -16.237 1.00 98.29 172  A 1 
ATOM 1265 C CE2 . PHE A 1 172  ? 20.292  -8.153  -15.968 1.00 98.29 172  A 1 
ATOM 1266 C CZ  . PHE A 1 172  ? 19.280  -7.346  -16.510 1.00 98.74 172  A 1 
ATOM 1267 N N   . ALA A 1 173  ? 24.954  -3.730  -15.118 1.00 98.88 173  A 1 
ATOM 1268 C CA  . ALA A 1 173  ? 25.441  -2.406  -14.771 1.00 98.90 173  A 1 
ATOM 1269 C C   . ALA A 1 173  ? 24.340  -1.651  -14.012 1.00 98.91 173  A 1 
ATOM 1270 O O   . ALA A 1 173  ? 23.159  -1.792  -14.325 1.00 98.83 173  A 1 
ATOM 1271 C CB  . ALA A 1 173  ? 25.891  -1.683  -16.039 1.00 98.84 173  A 1 
ATOM 1272 N N   . MET A 1 174  ? 24.700  -0.872  -12.998 1.00 98.92 174  A 1 
ATOM 1273 C CA  . MET A 1 174  ? 23.734  -0.206  -12.120 1.00 98.94 174  A 1 
ATOM 1274 C C   . MET A 1 174  ? 23.981  1.297   -12.104 1.00 98.94 174  A 1 
ATOM 1275 O O   . MET A 1 174  ? 25.040  1.744   -11.658 1.00 98.77 174  A 1 
ATOM 1276 C CB  . MET A 1 174  ? 23.782  -0.793  -10.704 1.00 98.88 174  A 1 
ATOM 1277 C CG  . MET A 1 174  ? 23.531  -2.305  -10.664 1.00 98.56 174  A 1 
ATOM 1278 S SD  . MET A 1 174  ? 23.500  -3.020  -9.002  1.00 98.03 174  A 1 
ATOM 1279 C CE  . MET A 1 174  ? 21.871  -2.459  -8.443  1.00 93.91 174  A 1 
ATOM 1280 N N   . LEU A 1 175  ? 23.004  2.064   -12.592 1.00 98.88 175  A 1 
ATOM 1281 C CA  . LEU A 1 175  ? 23.064  3.518   -12.717 1.00 98.90 175  A 1 
ATOM 1282 C C   . LEU A 1 175  ? 22.010  4.174   -11.817 1.00 98.92 175  A 1 
ATOM 1283 O O   . LEU A 1 175  ? 20.823  3.865   -11.925 1.00 98.78 175  A 1 
ATOM 1284 C CB  . LEU A 1 175  ? 22.883  3.884   -14.201 1.00 98.77 175  A 1 
ATOM 1285 C CG  . LEU A 1 175  ? 23.124  5.368   -14.522 1.00 97.88 175  A 1 
ATOM 1286 C CD1 . LEU A 1 175  ? 24.589  5.763   -14.326 1.00 95.95 175  A 1 
ATOM 1287 C CD2 . LEU A 1 175  ? 22.765  5.638   -15.982 1.00 96.15 175  A 1 
ATOM 1288 N N   . CYS A 1 176  ? 22.431  5.082   -10.947 1.00 98.88 176  A 1 
ATOM 1289 C CA  . CYS A 1 176  ? 21.584  5.779   -9.978  1.00 98.87 176  A 1 
ATOM 1290 C C   . CYS A 1 176  ? 21.255  7.211   -10.414 1.00 98.85 176  A 1 
ATOM 1291 O O   . CYS A 1 176  ? 22.158  7.987   -10.740 1.00 98.59 176  A 1 
ATOM 1292 C CB  . CYS A 1 176  ? 22.285  5.758   -8.618  1.00 98.73 176  A 1 
ATOM 1293 S SG  . CYS A 1 176  ? 21.172  6.406   -7.337  1.00 97.86 176  A 1 
ATOM 1294 N N   . SER A 1 177  ? 19.973  7.575   -10.353 1.00 98.83 177  A 1 
ATOM 1295 C CA  . SER A 1 177  ? 19.475  8.949   -10.493 1.00 98.83 177  A 1 
ATOM 1296 C C   . SER A 1 177  ? 18.981  9.496   -9.151  1.00 98.77 177  A 1 
ATOM 1297 O O   . SER A 1 177  ? 18.256  8.811   -8.429  1.00 98.49 177  A 1 
ATOM 1298 C CB  . SER A 1 177  ? 18.348  9.007   -11.519 1.00 98.74 177  A 1 
ATOM 1299 O OG  . SER A 1 177  ? 18.850  8.754   -12.817 1.00 98.06 177  A 1 
ATOM 1300 N N   . GLY A 1 178  ? 19.351  10.729  -8.816  1.00 98.49 178  A 1 
ATOM 1301 C CA  . GLY A 1 178  ? 19.034  11.359  -7.528  1.00 98.35 178  A 1 
ATOM 1302 C C   . GLY A 1 178  ? 17.749  12.191  -7.506  1.00 98.47 178  A 1 
ATOM 1303 O O   . GLY A 1 178  ? 17.196  12.426  -6.436  1.00 97.58 178  A 1 
ATOM 1304 N N   . ASN A 1 179  ? 17.259  12.645  -8.660  1.00 98.64 179  A 1 
ATOM 1305 C CA  . ASN A 1 179  ? 16.054  13.471  -8.781  1.00 98.66 179  A 1 
ATOM 1306 C C   . ASN A 1 179  ? 15.364  13.260  -10.137 1.00 98.76 179  A 1 
ATOM 1307 O O   . ASN A 1 179  ? 15.862  12.533  -11.002 1.00 98.61 179  A 1 
ATOM 1308 C CB  . ASN A 1 179  ? 16.431  14.940  -8.510  1.00 98.40 179  A 1 
ATOM 1309 C CG  . ASN A 1 179  ? 17.421  15.513  -9.501  1.00 98.22 179  A 1 
ATOM 1310 O OD1 . ASN A 1 179  ? 17.271  15.393  -10.710 1.00 96.23 179  A 1 
ATOM 1311 N ND2 . ASN A 1 179  ? 18.453  16.171  -9.024  1.00 95.95 179  A 1 
ATOM 1312 N N   . VAL A 1 180  ? 14.205  13.888  -10.340 1.00 98.62 180  A 1 
ATOM 1313 C CA  . VAL A 1 180  ? 13.377  13.700  -11.547 1.00 98.70 180  A 1 
ATOM 1314 C C   . VAL A 1 180  ? 14.096  14.137  -12.831 1.00 98.73 180  A 1 
ATOM 1315 O O   . VAL A 1 180  ? 13.970  13.466  -13.858 1.00 98.54 180  A 1 
ATOM 1316 C CB  . VAL A 1 180  ? 12.031  14.435  -11.407 1.00 98.54 180  A 1 
ATOM 1317 C CG1 . VAL A 1 180  ? 11.095  14.138  -12.583 1.00 97.95 180  A 1 
ATOM 1318 C CG2 . VAL A 1 180  ? 11.295  14.030  -10.121 1.00 97.88 180  A 1 
ATOM 1319 N N   . GLN A 1 181  ? 14.882  15.223  -12.806 1.00 98.60 181  A 1 
ATOM 1320 C CA  . GLN A 1 181  ? 15.684  15.663  -13.955 1.00 98.53 181  A 1 
ATOM 1321 C C   . GLN A 1 181  ? 16.747  14.621  -14.310 1.00 98.61 181  A 1 
ATOM 1322 O O   . GLN A 1 181  ? 16.907  14.266  -15.475 1.00 98.50 181  A 1 
ATOM 1323 C CB  . GLN A 1 181  ? 16.320  17.030  -13.662 1.00 98.13 181  A 1 
ATOM 1324 C CG  . GLN A 1 181  ? 17.107  17.615  -14.847 1.00 97.36 181  A 1 
ATOM 1325 C CD  . GLN A 1 181  ? 16.209  17.923  -16.045 1.00 97.85 181  A 1 
ATOM 1326 O OE1 . GLN A 1 181  ? 15.393  18.837  -16.025 1.00 94.90 181  A 1 
ATOM 1327 N NE2 . GLN A 1 181  ? 16.294  17.172  -17.120 1.00 94.50 181  A 1 
ATOM 1328 N N   . GLU A 1 182  ? 17.438  14.081  -13.307 1.00 98.62 182  A 1 
ATOM 1329 C CA  . GLU A 1 182  ? 18.444  13.043  -13.520 1.00 98.67 182  A 1 
ATOM 1330 C C   . GLU A 1 182  ? 17.827  11.737  -14.033 1.00 98.77 182  A 1 
ATOM 1331 O O   . GLU A 1 182  ? 18.448  11.068  -14.850 1.00 98.66 182  A 1 
ATOM 1332 C CB  . GLU A 1 182  ? 19.212  12.786  -12.221 1.00 98.54 182  A 1 
ATOM 1333 C CG  . GLU A 1 182  ? 20.103  13.974  -11.834 1.00 97.85 182  A 1 
ATOM 1334 C CD  . GLU A 1 182  ? 20.922  13.707  -10.574 1.00 97.51 182  A 1 
ATOM 1335 O OE1 . GLU A 1 182  ? 21.722  14.582  -10.174 1.00 94.47 182  A 1 
ATOM 1336 O OE2 . GLU A 1 182  ? 20.887  12.580  -10.032 1.00 95.13 182  A 1 
ATOM 1337 N N   . VAL A 1 183  ? 16.597  11.385  -13.631 1.00 98.71 183  A 1 
ATOM 1338 C CA  . VAL A 1 183  ? 15.868  10.241  -14.213 1.00 98.80 183  A 1 
ATOM 1339 C C   . VAL A 1 183  ? 15.671  10.435  -15.717 1.00 98.80 183  A 1 
ATOM 1340 O O   . VAL A 1 183  ? 15.904  9.498   -16.487 1.00 98.71 183  A 1 
ATOM 1341 C CB  . VAL A 1 183  ? 14.517  10.012  -13.514 1.00 98.77 183  A 1 
ATOM 1342 C CG1 . VAL A 1 183  ? 13.693  8.913   -14.200 1.00 98.39 183  A 1 
ATOM 1343 C CG2 . VAL A 1 183  ? 14.693  9.579   -12.056 1.00 98.22 183  A 1 
ATOM 1344 N N   . MET A 1 184  ? 15.291  11.637  -16.151 1.00 98.83 184  A 1 
ATOM 1345 C CA  . MET A 1 184  ? 15.143  11.975  -17.571 1.00 98.76 184  A 1 
ATOM 1346 C C   . MET A 1 184  ? 16.477  11.877  -18.323 1.00 98.76 184  A 1 
ATOM 1347 O O   . MET A 1 184  ? 16.530  11.313  -19.417 1.00 98.52 184  A 1 
ATOM 1348 C CB  . MET A 1 184  ? 14.533  13.384  -17.684 1.00 98.49 184  A 1 
ATOM 1349 C CG  . MET A 1 184  ? 14.356  13.873  -19.128 1.00 97.55 184  A 1 
ATOM 1350 S SD  . MET A 1 184  ? 13.226  12.916  -20.182 1.00 97.83 184  A 1 
ATOM 1351 C CE  . MET A 1 184  ? 11.655  13.213  -19.337 1.00 95.73 184  A 1 
ATOM 1352 N N   . ASP A 1 185  ? 17.563  12.398  -17.754 1.00 98.69 185  A 1 
ATOM 1353 C CA  . ASP A 1 185  ? 18.852  12.517  -18.445 1.00 98.69 185  A 1 
ATOM 1354 C C   . ASP A 1 185  ? 19.661  11.210  -18.409 1.00 98.77 185  A 1 
ATOM 1355 O O   . ASP A 1 185  ? 20.113  10.716  -19.448 1.00 98.61 185  A 1 
ATOM 1356 C CB  . ASP A 1 185  ? 19.637  13.696  -17.839 1.00 98.46 185  A 1 
ATOM 1357 C CG  . ASP A 1 185  ? 18.979  15.063  -18.088 1.00 97.96 185  A 1 
ATOM 1358 O OD1 . ASP A 1 185  ? 18.158  15.198  -19.031 1.00 96.59 185  A 1 
ATOM 1359 O OD2 . ASP A 1 185  ? 19.326  16.036  -17.389 1.00 96.26 185  A 1 
ATOM 1360 N N   . LEU A 1 186  ? 19.808  10.602  -17.235 1.00 98.78 186  A 1 
ATOM 1361 C CA  . LEU A 1 186  ? 20.589  9.377   -17.045 1.00 98.83 186  A 1 
ATOM 1362 C C   . LEU A 1 186  ? 19.834  8.120   -17.498 1.00 98.87 186  A 1 
ATOM 1363 O O   . LEU A 1 186  ? 20.465  7.122   -17.843 1.00 98.75 186  A 1 
ATOM 1364 C CB  . LEU A 1 186  ? 21.043  9.264   -15.580 1.00 98.75 186  A 1 
ATOM 1365 C CG  . LEU A 1 186  ? 21.918  10.424  -15.064 1.00 98.45 186  A 1 
ATOM 1366 C CD1 . LEU A 1 186  ? 22.276  10.181  -13.598 1.00 97.60 186  A 1 
ATOM 1367 C CD2 . LEU A 1 186  ? 23.223  10.561  -15.850 1.00 97.36 186  A 1 
ATOM 1368 N N   . GLY A 1 187  ? 18.497  8.159   -17.570 1.00 98.78 187  A 1 
ATOM 1369 C CA  . GLY A 1 187  ? 17.721  7.104   -18.223 1.00 98.79 187  A 1 
ATOM 1370 C C   . GLY A 1 187  ? 18.132  6.910   -19.688 1.00 98.86 187  A 1 
ATOM 1371 O O   . GLY A 1 187  ? 18.274  5.776   -20.146 1.00 98.73 187  A 1 
ATOM 1372 N N   . ALA A 1 188  ? 18.429  8.002   -20.409 1.00 98.79 188  A 1 
ATOM 1373 C CA  . ALA A 1 188  ? 18.982  7.924   -21.762 1.00 98.81 188  A 1 
ATOM 1374 C C   . ALA A 1 188  ? 20.373  7.268   -21.767 1.00 98.87 188  A 1 
ATOM 1375 O O   . ALA A 1 188  ? 20.615  6.359   -22.560 1.00 98.75 188  A 1 
ATOM 1376 C CB  . ALA A 1 188  ? 19.009  9.324   -22.386 1.00 98.63 188  A 1 
ATOM 1377 N N   . VAL A 1 189  ? 21.259  7.652   -20.838 1.00 98.84 189  A 1 
ATOM 1378 C CA  . VAL A 1 189  ? 22.603  7.061   -20.693 1.00 98.88 189  A 1 
ATOM 1379 C C   . VAL A 1 189  ? 22.525  5.550   -20.474 1.00 98.91 189  A 1 
ATOM 1380 O O   . VAL A 1 189  ? 23.283  4.809   -21.098 1.00 98.84 189  A 1 
ATOM 1381 C CB  . VAL A 1 189  ? 23.392  7.729   -19.548 1.00 98.82 189  A 1 
ATOM 1382 C CG1 . VAL A 1 189  ? 24.768  7.086   -19.326 1.00 98.42 189  A 1 
ATOM 1383 C CG2 . VAL A 1 189  ? 23.619  9.219   -19.823 1.00 98.31 189  A 1 
ATOM 1384 N N   . ALA A 1 190  ? 21.592  5.060   -19.645 1.00 98.90 190  A 1 
ATOM 1385 C CA  . ALA A 1 190  ? 21.407  3.631   -19.393 1.00 98.91 190  A 1 
ATOM 1386 C C   . ALA A 1 190  ? 21.078  2.854   -20.679 1.00 98.91 190  A 1 
ATOM 1387 O O   . ALA A 1 190  ? 21.739  1.865   -20.994 1.00 98.81 190  A 1 
ATOM 1388 C CB  . ALA A 1 190  ? 20.314  3.452   -18.331 1.00 98.85 190  A 1 
ATOM 1389 N N   . HIS A 1 191  ? 20.103  3.326   -21.465 1.00 98.91 191  A 1 
ATOM 1390 C CA  . HIS A 1 191  ? 19.710  2.689   -22.726 1.00 98.92 191  A 1 
ATOM 1391 C C   . HIS A 1 191  ? 20.825  2.730   -23.780 1.00 98.90 191  A 1 
ATOM 1392 O O   . HIS A 1 191  ? 21.150  1.702   -24.376 1.00 98.74 191  A 1 
ATOM 1393 C CB  . HIS A 1 191  ? 18.428  3.344   -23.256 1.00 98.87 191  A 1 
ATOM 1394 C CG  . HIS A 1 191  ? 17.186  2.816   -22.591 1.00 98.81 191  A 1 
ATOM 1395 N ND1 . HIS A 1 191  ? 16.541  1.642   -22.922 1.00 95.93 191  A 1 
ATOM 1396 C CD2 . HIS A 1 191  ? 16.493  3.383   -21.558 1.00 96.11 191  A 1 
ATOM 1397 C CE1 . HIS A 1 191  ? 15.484  1.506   -22.101 1.00 96.14 191  A 1 
ATOM 1398 N NE2 . HIS A 1 191  ? 15.420  2.545   -21.257 1.00 96.61 191  A 1 
ATOM 1399 N N   . LEU A 1 192  ? 21.443  3.891   -23.987 1.00 98.85 192  A 1 
ATOM 1400 C CA  . LEU A 1 192  ? 22.523  4.077   -24.957 1.00 98.84 192  A 1 
ATOM 1401 C C   . LEU A 1 192  ? 23.733  3.190   -24.626 1.00 98.84 192  A 1 
ATOM 1402 O O   . LEU A 1 192  ? 24.265  2.503   -25.503 1.00 98.71 192  A 1 
ATOM 1403 C CB  . LEU A 1 192  ? 22.914  5.565   -24.971 1.00 98.80 192  A 1 
ATOM 1404 C CG  . LEU A 1 192  ? 21.850  6.512   -25.560 1.00 98.60 192  A 1 
ATOM 1405 C CD1 . LEU A 1 192  ? 22.219  7.963   -25.236 1.00 98.10 192  A 1 
ATOM 1406 C CD2 . LEU A 1 192  ? 21.743  6.368   -27.077 1.00 98.09 192  A 1 
ATOM 1407 N N   . SER A 1 193  ? 24.120  3.143   -23.346 1.00 98.89 193  A 1 
ATOM 1408 C CA  . SER A 1 193  ? 25.245  2.333   -22.873 1.00 98.90 193  A 1 
ATOM 1409 C C   . SER A 1 193  ? 24.961  0.839   -22.990 1.00 98.88 193  A 1 
ATOM 1410 O O   . SER A 1 193  ? 25.822  0.094   -23.451 1.00 98.75 193  A 1 
ATOM 1411 C CB  . SER A 1 193  ? 25.600  2.670   -21.423 1.00 98.87 193  A 1 
ATOM 1412 O OG  . SER A 1 193  ? 25.881  4.046   -21.287 1.00 98.17 193  A 1 
ATOM 1413 N N   . ALA A 1 194  ? 23.747  0.386   -22.645 1.00 98.88 194  A 1 
ATOM 1414 C CA  . ALA A 1 194  ? 23.352  -1.014  -22.797 1.00 98.87 194  A 1 
ATOM 1415 C C   . ALA A 1 194  ? 23.432  -1.468  -24.263 1.00 98.85 194  A 1 
ATOM 1416 O O   . ALA A 1 194  ? 23.997  -2.521  -24.567 1.00 98.68 194  A 1 
ATOM 1417 C CB  . ALA A 1 194  ? 21.935  -1.197  -22.233 1.00 98.81 194  A 1 
ATOM 1418 N N   . ILE A 1 195  ? 22.923  -0.651  -25.191 1.00 98.85 195  A 1 
ATOM 1419 C CA  . ILE A 1 195  ? 22.893  -0.962  -26.626 1.00 98.84 195  A 1 
ATOM 1420 C C   . ILE A 1 195  ? 24.312  -1.088  -27.194 1.00 98.82 195  A 1 
ATOM 1421 O O   . ILE A 1 195  ? 24.618  -2.081  -27.865 1.00 98.67 195  A 1 
ATOM 1422 C CB  . ILE A 1 195  ? 22.036  0.085   -27.377 1.00 98.79 195  A 1 
ATOM 1423 C CG1 . ILE A 1 195  ? 20.541  -0.099  -27.008 1.00 98.51 195  A 1 
ATOM 1424 C CG2 . ILE A 1 195  ? 22.211  -0.037  -28.901 1.00 98.46 195  A 1 
ATOM 1425 C CD1 . ILE A 1 195  ? 19.650  1.088   -27.392 1.00 97.70 195  A 1 
ATOM 1426 N N   . LYS A 1 196  ? 25.190  -0.121  -26.916 1.00 98.81 196  A 1 
ATOM 1427 C CA  . LYS A 1 196  ? 26.570  -0.119  -27.424 1.00 98.80 196  A 1 
ATOM 1428 C C   . LYS A 1 196  ? 27.448  -1.144  -26.716 1.00 98.82 196  A 1 
ATOM 1429 O O   . LYS A 1 196  ? 28.162  -1.905  -27.370 1.00 98.58 196  A 1 
ATOM 1430 C CB  . LYS A 1 196  ? 27.134  1.299   -27.309 1.00 98.64 196  A 1 
ATOM 1431 C CG  . LYS A 1 196  ? 28.510  1.449   -27.974 1.00 97.95 196  A 1 
ATOM 1432 C CD  . LYS A 1 196  ? 28.875  2.937   -28.016 1.00 96.55 196  A 1 
ATOM 1433 C CE  . LYS A 1 196  ? 30.182  3.227   -28.743 1.00 94.11 196  A 1 
ATOM 1434 N NZ  . LYS A 1 196  ? 30.308  4.695   -28.977 1.00 87.79 196  A 1 
ATOM 1435 N N   . GLY A 1 197  ? 27.387  -1.190  -25.393 1.00 98.70 197  A 1 
ATOM 1436 C CA  . GLY A 1 197  ? 28.272  -1.989  -24.545 1.00 98.65 197  A 1 
ATOM 1437 C C   . GLY A 1 197  ? 27.866  -3.447  -24.383 1.00 98.70 197  A 1 
ATOM 1438 O O   . GLY A 1 197  ? 28.679  -4.258  -23.951 1.00 98.16 197  A 1 
ATOM 1439 N N   . ARG A 1 198  ? 26.630  -3.809  -24.742 1.00 98.74 198  A 1 
ATOM 1440 C CA  . ARG A 1 198  ? 26.080  -5.166  -24.593 1.00 98.71 198  A 1 
ATOM 1441 C C   . ARG A 1 198  ? 26.032  -5.678  -23.145 1.00 98.77 198  A 1 
ATOM 1442 O O   . ARG A 1 198  ? 25.881  -6.873  -22.931 1.00 98.23 198  A 1 
ATOM 1443 C CB  . ARG A 1 198  ? 26.793  -6.167  -25.511 1.00 98.29 198  A 1 
ATOM 1444 C CG  . ARG A 1 198  ? 26.859  -5.757  -26.984 1.00 96.65 198  A 1 
ATOM 1445 C CD  . ARG A 1 198  ? 27.679  -6.781  -27.779 1.00 95.85 198  A 1 
ATOM 1446 N NE  . ARG A 1 198  ? 27.108  -8.135  -27.680 1.00 94.32 198  A 1 
ATOM 1447 C CZ  . ARG A 1 198  ? 27.716  -9.281  -27.941 1.00 94.59 198  A 1 
ATOM 1448 N NH1 . ARG A 1 198  ? 28.916  -9.333  -28.436 1.00 89.60 198  A 1 
ATOM 1449 N NH2 . ARG A 1 198  ? 27.104  -10.405 -27.696 1.00 90.46 198  A 1 
ATOM 1450 N N   . VAL A 1 199  ? 26.147  -4.790  -22.172 1.00 98.81 199  A 1 
ATOM 1451 C CA  . VAL A 1 199  ? 25.902  -5.089  -20.756 1.00 98.85 199  A 1 
ATOM 1452 C C   . VAL A 1 199  ? 24.535  -4.501  -20.404 1.00 98.88 199  A 1 
ATOM 1453 O O   . VAL A 1 199  ? 24.312  -3.327  -20.698 1.00 98.76 199  A 1 
ATOM 1454 C CB  . VAL A 1 199  ? 27.028  -4.526  -19.868 1.00 98.72 199  A 1 
ATOM 1455 C CG1 . VAL A 1 199  ? 26.770  -4.804  -18.384 1.00 98.13 199  A 1 
ATOM 1456 C CG2 . VAL A 1 199  ? 28.379  -5.151  -20.232 1.00 97.98 199  A 1 
ATOM 1457 N N   . PRO A 1 200  ? 23.595  -5.284  -19.843 1.00 98.90 200  A 1 
ATOM 1458 C CA  . PRO A 1 200  ? 22.286  -4.753  -19.469 1.00 98.90 200  A 1 
ATOM 1459 C C   . PRO A 1 200  ? 22.405  -3.763  -18.305 1.00 98.90 200  A 1 
ATOM 1460 O O   . PRO A 1 200  ? 23.301  -3.886  -17.470 1.00 98.81 200  A 1 
ATOM 1461 C CB  . PRO A 1 200  ? 21.450  -5.972  -19.093 1.00 98.85 200  A 1 
ATOM 1462 C CG  . PRO A 1 200  ? 22.496  -6.960  -18.572 1.00 98.65 200  A 1 
ATOM 1463 C CD  . PRO A 1 200  ? 23.698  -6.685  -19.464 1.00 98.85 200  A 1 
ATOM 1464 N N   . PHE A 1 201  ? 21.468  -2.813  -18.216 1.00 98.89 201  A 1 
ATOM 1465 C CA  . PHE A 1 201  ? 21.447  -1.805  -17.159 1.00 98.92 201  A 1 
ATOM 1466 C C   . PHE A 1 201  ? 20.242  -1.962  -16.235 1.00 98.91 201  A 1 
ATOM 1467 O O   . PHE A 1 201  ? 19.106  -2.114  -16.678 1.00 98.75 201  A 1 
ATOM 1468 C CB  . PHE A 1 201  ? 21.528  -0.388  -17.746 1.00 98.89 201  A 1 
ATOM 1469 C CG  . PHE A 1 201  ? 22.946  0.099   -17.980 1.00 98.90 201  A 1 
ATOM 1470 C CD1 . PHE A 1 201  ? 23.479  1.141   -17.194 1.00 98.43 201  A 1 
ATOM 1471 C CD2 . PHE A 1 201  ? 23.749  -0.497  -18.966 1.00 98.43 201  A 1 
ATOM 1472 C CE1 . PHE A 1 201  ? 24.797  1.585   -17.392 1.00 98.32 201  A 1 
ATOM 1473 C CE2 . PHE A 1 201  ? 25.074  -0.064  -19.159 1.00 98.26 201  A 1 
ATOM 1474 C CZ  . PHE A 1 201  ? 25.598  0.980   -18.375 1.00 98.71 201  A 1 
ATOM 1475 N N   . LEU A 1 202  ? 20.495  -1.847  -14.936 1.00 98.86 202  A 1 
ATOM 1476 C CA  . LEU A 1 202  ? 19.503  -1.520  -13.927 1.00 98.88 202  A 1 
ATOM 1477 C C   . LEU A 1 202  ? 19.628  -0.017  -13.652 1.00 98.91 202  A 1 
ATOM 1478 O O   . LEU A 1 202  ? 20.586  0.431   -13.023 1.00 98.77 202  A 1 
ATOM 1479 C CB  . LEU A 1 202  ? 19.712  -2.435  -12.702 1.00 98.72 202  A 1 
ATOM 1480 C CG  . LEU A 1 202  ? 18.619  -2.326  -11.622 1.00 97.82 202  A 1 
ATOM 1481 C CD1 . LEU A 1 202  ? 18.701  -3.541  -10.696 1.00 93.84 202  A 1 
ATOM 1482 C CD2 . LEU A 1 202  ? 18.779  -1.089  -10.727 1.00 93.84 202  A 1 
ATOM 1483 N N   . HIS A 1 203  ? 18.677  0.767   -14.163 1.00 98.84 203  A 1 
ATOM 1484 C CA  . HIS A 1 203  ? 18.582  2.195   -13.876 1.00 98.89 203  A 1 
ATOM 1485 C C   . HIS A 1 203  ? 17.626  2.395   -12.699 1.00 98.88 203  A 1 
ATOM 1486 O O   . HIS A 1 203  ? 16.455  2.029   -12.797 1.00 98.75 203  A 1 
ATOM 1487 C CB  . HIS A 1 203  ? 18.138  2.955   -15.132 1.00 98.86 203  A 1 
ATOM 1488 C CG  . HIS A 1 203  ? 17.840  4.410   -14.882 1.00 98.81 203  A 1 
ATOM 1489 N ND1 . HIS A 1 203  ? 16.681  5.063   -15.257 1.00 94.35 203  A 1 
ATOM 1490 C CD2 . HIS A 1 203  ? 18.632  5.307   -14.225 1.00 95.48 203  A 1 
ATOM 1491 C CE1 . HIS A 1 203  ? 16.779  6.325   -14.833 1.00 96.53 203  A 1 
ATOM 1492 N NE2 . HIS A 1 203  ? 17.946  6.516   -14.195 1.00 97.07 203  A 1 
ATOM 1493 N N   . PHE A 1 204  ? 18.110  2.943   -11.593 1.00 98.88 204  A 1 
ATOM 1494 C CA  . PHE A 1 204  ? 17.305  3.072   -10.382 1.00 98.89 204  A 1 
ATOM 1495 C C   . PHE A 1 204  ? 17.273  4.484   -9.806  1.00 98.89 204  A 1 
ATOM 1496 O O   . PHE A 1 204  ? 18.179  5.293   -10.003 1.00 98.80 204  A 1 
ATOM 1497 C CB  . PHE A 1 204  ? 17.726  2.029   -9.339  1.00 98.86 204  A 1 
ATOM 1498 C CG  . PHE A 1 204  ? 19.027  2.328   -8.622  1.00 98.88 204  A 1 
ATOM 1499 C CD1 . PHE A 1 204  ? 20.257  1.974   -9.211  1.00 98.69 204  A 1 
ATOM 1500 C CD2 . PHE A 1 204  ? 19.006  2.923   -7.346  1.00 98.69 204  A 1 
ATOM 1501 C CE1 . PHE A 1 204  ? 21.457  2.199   -8.519  1.00 98.57 204  A 1 
ATOM 1502 C CE2 . PHE A 1 204  ? 20.206  3.146   -6.653  1.00 98.54 204  A 1 
ATOM 1503 C CZ  . PHE A 1 204  ? 21.436  2.777   -7.234  1.00 98.65 204  A 1 
ATOM 1504 N N   . PHE A 1 205  ? 16.197  4.755   -9.079  1.00 98.85 205  A 1 
ATOM 1505 C CA  . PHE A 1 205  ? 15.958  5.994   -8.353  1.00 98.85 205  A 1 
ATOM 1506 C C   . PHE A 1 205  ? 15.042  5.711   -7.160  1.00 98.84 205  A 1 
ATOM 1507 O O   . PHE A 1 205  ? 14.319  4.713   -7.143  1.00 98.61 205  A 1 
ATOM 1508 C CB  . PHE A 1 205  ? 15.367  7.046   -9.305  1.00 98.82 205  A 1 
ATOM 1509 C CG  . PHE A 1 205  ? 14.226  6.555   -10.176 1.00 98.85 205  A 1 
ATOM 1510 C CD1 . PHE A 1 205  ? 14.506  5.974   -11.432 1.00 98.66 205  A 1 
ATOM 1511 C CD2 . PHE A 1 205  ? 12.898  6.666   -9.743  1.00 98.61 205  A 1 
ATOM 1512 C CE1 . PHE A 1 205  ? 13.463  5.510   -12.247 1.00 98.53 205  A 1 
ATOM 1513 C CE2 . PHE A 1 205  ? 11.852  6.201   -10.560 1.00 98.50 205  A 1 
ATOM 1514 C CZ  . PHE A 1 205  ? 12.133  5.622   -11.812 1.00 98.60 205  A 1 
ATOM 1515 N N   . ASP A 1 206  ? 15.076  6.579   -6.159  1.00 98.77 206  A 1 
ATOM 1516 C CA  . ASP A 1 206  ? 14.419  6.327   -4.883  1.00 98.80 206  A 1 
ATOM 1517 C C   . ASP A 1 206  ? 12.892  6.248   -5.016  1.00 98.76 206  A 1 
ATOM 1518 O O   . ASP A 1 206  ? 12.219  7.187   -5.466  1.00 98.26 206  A 1 
ATOM 1519 C CB  . ASP A 1 206  ? 14.834  7.393   -3.866  1.00 98.73 206  A 1 
ATOM 1520 C CG  . ASP A 1 206  ? 16.312  7.336   -3.453  1.00 98.51 206  A 1 
ATOM 1521 O OD1 . ASP A 1 206  ? 17.065  6.465   -3.925  1.00 97.10 206  A 1 
ATOM 1522 O OD2 . ASP A 1 206  ? 16.690  8.170   -2.609  1.00 96.76 206  A 1 
ATOM 1523 N N   . GLY A 1 207  ? 12.321  5.115   -4.610  1.00 98.27 207  A 1 
ATOM 1524 C CA  . GLY A 1 207  ? 10.887  4.889   -4.584  1.00 98.19 207  A 1 
ATOM 1525 C C   . GLY A 1 207  ? 10.180  5.922   -3.702  1.00 98.03 207  A 1 
ATOM 1526 O O   . GLY A 1 207  ? 10.662  6.274   -2.626  1.00 96.99 207  A 1 
ATOM 1527 N N   . PHE A 1 208  ? 9.028   6.415   -4.160  1.00 98.15 208  A 1 
ATOM 1528 C CA  . PHE A 1 208  ? 8.296   7.568   -3.633  1.00 98.07 208  A 1 
ATOM 1529 C C   . PHE A 1 208  ? 9.078   8.882   -3.707  1.00 98.24 208  A 1 
ATOM 1530 O O   . PHE A 1 208  ? 8.623   9.784   -4.413  1.00 97.28 208  A 1 
ATOM 1531 C CB  . PHE A 1 208  ? 7.729   7.307   -2.226  1.00 97.51 208  A 1 
ATOM 1532 C CG  . PHE A 1 208  ? 6.565   6.347   -2.242  1.00 97.13 208  A 1 
ATOM 1533 C CD1 . PHE A 1 208  ? 5.256   6.848   -2.386  1.00 95.16 208  A 1 
ATOM 1534 C CD2 . PHE A 1 208  ? 6.789   4.966   -2.156  1.00 95.60 208  A 1 
ATOM 1535 C CE1 . PHE A 1 208  ? 4.169   5.966   -2.445  1.00 94.51 208  A 1 
ATOM 1536 C CE2 . PHE A 1 208  ? 5.698   4.082   -2.220  1.00 94.17 208  A 1 
ATOM 1537 C CZ  . PHE A 1 208  ? 4.388   4.582   -2.364  1.00 95.15 208  A 1 
ATOM 1538 N N   . ARG A 1 209  ? 10.231  9.007   -3.044  1.00 98.04 209  A 1 
ATOM 1539 C CA  . ARG A 1 209  ? 10.969  10.277  -2.906  1.00 98.12 209  A 1 
ATOM 1540 C C   . ARG A 1 209  ? 11.310  10.899  -4.252  1.00 98.32 209  A 1 
ATOM 1541 O O   . ARG A 1 209  ? 11.089  12.090  -4.420  1.00 97.86 209  A 1 
ATOM 1542 C CB  . ARG A 1 209  ? 12.222  10.058  -2.049  1.00 97.93 209  A 1 
ATOM 1543 C CG  . ARG A 1 209  ? 12.996  11.358  -1.759  1.00 95.29 209  A 1 
ATOM 1544 C CD  . ARG A 1 209  ? 12.220  12.370  -0.888  1.00 94.42 209  A 1 
ATOM 1545 N NE  . ARG A 1 209  ? 11.536  13.418  -1.650  1.00 93.59 209  A 1 
ATOM 1546 C CZ  . ARG A 1 209  ? 10.770  14.378  -1.145  1.00 93.75 209  A 1 
ATOM 1547 N NH1 . ARG A 1 209  ? 10.465  14.425  0.110   1.00 85.25 209  A 1 
ATOM 1548 N NH2 . ARG A 1 209  ? 10.314  15.324  -1.912  1.00 88.17 209  A 1 
ATOM 1549 N N   . THR A 1 210  ? 11.780  10.113  -5.209  1.00 98.33 210  A 1 
ATOM 1550 C CA  . THR A 1 210  ? 12.006  10.552  -6.593  1.00 98.54 210  A 1 
ATOM 1551 C C   . THR A 1 210  ? 10.878  10.082  -7.516  1.00 98.59 210  A 1 
ATOM 1552 O O   . THR A 1 210  ? 10.388  10.859  -8.326  1.00 98.39 210  A 1 
ATOM 1553 C CB  . THR A 1 210  ? 13.374  10.073  -7.102  1.00 98.58 210  A 1 
ATOM 1554 O OG1 . THR A 1 210  ? 14.387  10.507  -6.223  1.00 97.61 210  A 1 
ATOM 1555 C CG2 . THR A 1 210  ? 13.709  10.616  -8.487  1.00 97.30 210  A 1 
ATOM 1556 N N   . SER A 1 211  ? 10.406  8.842   -7.387  1.00 98.52 211  A 1 
ATOM 1557 C CA  . SER A 1 211  ? 9.432   8.278   -8.336  1.00 98.50 211  A 1 
ATOM 1558 C C   . SER A 1 211  ? 8.086   9.012   -8.366  1.00 98.45 211  A 1 
ATOM 1559 O O   . SER A 1 211  ? 7.479   9.112   -9.428  1.00 98.10 211  A 1 
ATOM 1560 C CB  . SER A 1 211  ? 9.207   6.782   -8.090  1.00 98.38 211  A 1 
ATOM 1561 O OG  . SER A 1 211  ? 8.477   6.531   -6.906  1.00 97.97 211  A 1 
ATOM 1562 N N   . HIS A 1 212  ? 7.622   9.537   -7.235  1.00 98.21 212  A 1 
ATOM 1563 C CA  . HIS A 1 212  ? 6.345   10.248  -7.087  1.00 98.08 212  A 1 
ATOM 1564 C C   . HIS A 1 212  ? 6.517   11.745  -6.784  1.00 98.02 212  A 1 
ATOM 1565 O O   . HIS A 1 212  ? 5.523   12.459  -6.604  1.00 97.10 212  A 1 
ATOM 1566 C CB  . HIS A 1 212  ? 5.483   9.566   -6.015  1.00 97.90 212  A 1 
ATOM 1567 C CG  . HIS A 1 212  ? 4.961   8.211   -6.423  1.00 97.69 212  A 1 
ATOM 1568 N ND1 . HIS A 1 212  ? 5.700   7.115   -6.776  1.00 93.49 212  A 1 
ATOM 1569 C CD2 . HIS A 1 212  ? 3.638   7.855   -6.542  1.00 94.46 212  A 1 
ATOM 1570 C CE1 . HIS A 1 212  ? 4.851   6.127   -7.115  1.00 94.65 212  A 1 
ATOM 1571 N NE2 . HIS A 1 212  ? 3.583   6.529   -6.975  1.00 95.37 212  A 1 
ATOM 1572 N N   . GLU A 1 213  ? 7.751   12.220  -6.718  1.00 98.26 213  A 1 
ATOM 1573 C CA  . GLU A 1 213  ? 8.020   13.648  -6.630  1.00 98.31 213  A 1 
ATOM 1574 C C   . GLU A 1 213  ? 7.711   14.309  -7.971  1.00 98.31 213  A 1 
ATOM 1575 O O   . GLU A 1 213  ? 8.208   13.889  -9.016  1.00 97.81 213  A 1 
ATOM 1576 C CB  . GLU A 1 213  ? 9.460   13.897  -6.182  1.00 98.15 213  A 1 
ATOM 1577 C CG  . GLU A 1 213  ? 9.753   15.390  -6.010  1.00 97.12 213  A 1 
ATOM 1578 C CD  . GLU A 1 213  ? 11.106  15.632  -5.328  1.00 97.06 213  A 1 
ATOM 1579 O OE1 . GLU A 1 213  ? 11.792  16.592  -5.707  1.00 92.41 213  A 1 
ATOM 1580 O OE2 . GLU A 1 213  ? 11.412  14.910  -4.352  1.00 93.31 213  A 1 
ATOM 1581 N N   . VAL A 1 214  ? 6.892   15.353  -7.950  1.00 98.26 214  A 1 
ATOM 1582 C CA  . VAL A 1 214  ? 6.593   16.173  -9.123  1.00 98.09 214  A 1 
ATOM 1583 C C   . VAL A 1 214  ? 7.585   17.329  -9.165  1.00 98.09 214  A 1 
ATOM 1584 O O   . VAL A 1 214  ? 7.660   18.102  -8.213  1.00 97.54 214  A 1 
ATOM 1585 C CB  . VAL A 1 214  ? 5.136   16.666  -9.105  1.00 97.46 214  A 1 
ATOM 1586 C CG1 . VAL A 1 214  ? 4.811   17.506  -10.344 1.00 95.15 214  A 1 
ATOM 1587 C CG2 . VAL A 1 214  ? 4.143   15.494  -9.078  1.00 94.82 214  A 1 
ATOM 1588 N N   . GLN A 1 215  ? 8.304   17.465  -10.272 1.00 97.99 215  A 1 
ATOM 1589 C CA  . GLN A 1 215  ? 9.221   18.574  -10.526 1.00 97.80 215  A 1 
ATOM 1590 C C   . GLN A 1 215  ? 8.972   19.192  -11.902 1.00 97.73 215  A 1 
ATOM 1591 O O   . GLN A 1 215  ? 8.565   18.516  -12.849 1.00 96.87 215  A 1 
ATOM 1592 C CB  . GLN A 1 215  ? 10.685  18.115  -10.403 1.00 97.24 215  A 1 
ATOM 1593 C CG  . GLN A 1 215  ? 11.118  17.838  -8.955  1.00 92.58 215  A 1 
ATOM 1594 C CD  . GLN A 1 215  ? 12.608  17.529  -8.823  1.00 92.18 215  A 1 
ATOM 1595 O OE1 . GLN A 1 215  ? 13.335  17.348  -9.791  1.00 84.17 215  A 1 
ATOM 1596 N NE2 . GLN A 1 215  ? 13.134  17.463  -7.628  1.00 81.17 215  A 1 
ATOM 1597 N N   . LYS A 1 216  ? 9.261   20.487  -12.021 1.00 97.22 216  A 1 
ATOM 1598 C CA  . LYS A 1 216  ? 9.404   21.142  -13.322 1.00 96.83 216  A 1 
ATOM 1599 C C   . LYS A 1 216  ? 10.800  20.834  -13.855 1.00 97.00 216  A 1 
ATOM 1600 O O   . LYS A 1 216  ? 11.783  21.319  -13.302 1.00 96.04 216  A 1 
ATOM 1601 C CB  . LYS A 1 216  ? 9.152   22.645  -13.168 1.00 95.57 216  A 1 
ATOM 1602 C CG  . LYS A 1 216  ? 9.247   23.375  -14.514 1.00 93.78 216  A 1 
ATOM 1603 C CD  . LYS A 1 216  ? 9.054   24.876  -14.296 1.00 91.85 216  A 1 
ATOM 1604 C CE  . LYS A 1 216  ? 9.187   25.630  -15.617 1.00 88.95 216  A 1 
ATOM 1605 N NZ  . LYS A 1 216  ? 9.027   27.089  -15.398 1.00 84.45 216  A 1 
ATOM 1606 N N   . ILE A 1 217  ? 10.870  20.042  -14.933 1.00 97.13 217  A 1 
ATOM 1607 C CA  . ILE A 1 217  ? 12.120  19.558  -15.532 1.00 97.04 217  A 1 
ATOM 1608 C C   . ILE A 1 217  ? 12.195  19.859  -17.029 1.00 96.81 217  A 1 
ATOM 1609 O O   . ILE A 1 217  ? 11.177  20.091  -17.690 1.00 96.22 217  A 1 
ATOM 1610 C CB  . ILE A 1 217  ? 12.326  18.047  -15.271 1.00 97.25 217  A 1 
ATOM 1611 C CG1 . ILE A 1 217  ? 11.249  17.165  -15.941 1.00 96.72 217  A 1 
ATOM 1612 C CG2 . ILE A 1 217  ? 12.398  17.775  -13.760 1.00 96.22 217  A 1 
ATOM 1613 C CD1 . ILE A 1 217  ? 11.677  15.698  -16.081 1.00 96.00 217  A 1 
ATOM 1614 N N   . GLU A 1 218  ? 13.399  19.803  -17.575 1.00 97.05 218  A 1 
ATOM 1615 C CA  . GLU A 1 218  ? 13.648  19.804  -19.012 1.00 97.01 218  A 1 
ATOM 1616 C C   . GLU A 1 218  ? 13.493  18.389  -19.584 1.00 97.52 218  A 1 
ATOM 1617 O O   . GLU A 1 218  ? 14.058  17.435  -19.055 1.00 97.23 218  A 1 
ATOM 1618 C CB  . GLU A 1 218  ? 15.047  20.330  -19.311 1.00 96.24 218  A 1 
ATOM 1619 C CG  . GLU A 1 218  ? 15.298  21.742  -18.780 1.00 93.34 218  A 1 
ATOM 1620 C CD  . GLU A 1 218  ? 16.642  22.303  -19.252 1.00 90.96 218  A 1 
ATOM 1621 O OE1 . GLU A 1 218  ? 16.748  23.549  -19.280 1.00 82.64 218  A 1 
ATOM 1622 O OE2 . GLU A 1 218  ? 17.522  21.496  -19.628 1.00 82.70 218  A 1 
ATOM 1623 N N   . VAL A 1 219  ? 12.763  18.244  -20.700 1.00 97.09 219  A 1 
ATOM 1624 C CA  . VAL A 1 219  ? 12.537  16.947  -21.355 1.00 97.27 219  A 1 
ATOM 1625 C C   . VAL A 1 219  ? 13.303  16.848  -22.670 1.00 97.33 219  A 1 
ATOM 1626 O O   . VAL A 1 219  ? 13.441  17.838  -23.394 1.00 96.34 219  A 1 
ATOM 1627 C CB  . VAL A 1 219  ? 11.040  16.639  -21.559 1.00 96.29 219  A 1 
ATOM 1628 C CG1 . VAL A 1 219  ? 10.284  16.633  -20.222 1.00 91.19 219  A 1 
ATOM 1629 C CG2 . VAL A 1 219  ? 10.329  17.611  -22.507 1.00 90.57 219  A 1 
ATOM 1630 N N   . TRP A 1 220  ? 13.751  15.635  -23.012 1.00 97.75 220  A 1 
ATOM 1631 C CA  . TRP A 1 220  ? 14.379  15.352  -24.297 1.00 97.73 220  A 1 
ATOM 1632 C C   . TRP A 1 220  ? 13.403  15.506  -25.469 1.00 97.51 220  A 1 
ATOM 1633 O O   . TRP A 1 220  ? 12.231  15.132  -25.389 1.00 96.70 220  A 1 
ATOM 1634 C CB  . TRP A 1 220  ? 14.973  13.941  -24.286 1.00 97.68 220  A 1 
ATOM 1635 C CG  . TRP A 1 220  ? 16.193  13.803  -23.430 1.00 97.75 220  A 1 
ATOM 1636 C CD1 . TRP A 1 220  ? 16.297  13.087  -22.294 1.00 96.98 220  A 1 
ATOM 1637 C CD2 . TRP A 1 220  ? 17.504  14.409  -23.645 1.00 97.62 220  A 1 
ATOM 1638 N NE1 . TRP A 1 220  ? 17.577  13.198  -21.789 1.00 96.89 220  A 1 
ATOM 1639 C CE2 . TRP A 1 220  ? 18.363  14.004  -22.584 1.00 97.22 220  A 1 
ATOM 1640 C CE3 . TRP A 1 220  ? 18.045  15.261  -24.636 1.00 97.22 220  A 1 
ATOM 1641 C CZ2 . TRP A 1 220  ? 19.697  14.422  -22.513 1.00 96.75 220  A 1 
ATOM 1642 C CZ3 . TRP A 1 220  ? 19.383  15.685  -24.565 1.00 96.39 220  A 1 
ATOM 1643 C CH2 . TRP A 1 220  ? 20.205  15.267  -23.509 1.00 96.09 220  A 1 
ATOM 1644 N N   . ASP A 1 221  ? 13.917  15.995  -26.592 1.00 97.02 221  A 1 
ATOM 1645 C CA  . ASP A 1 221  ? 13.311  15.747  -27.888 1.00 96.56 221  A 1 
ATOM 1646 C C   . ASP A 1 221  ? 13.801  14.389  -28.414 1.00 97.03 221  A 1 
ATOM 1647 O O   . ASP A 1 221  ? 14.968  14.021  -28.249 1.00 96.56 221  A 1 
ATOM 1648 C CB  . ASP A 1 221  ? 13.615  16.896  -28.861 1.00 95.12 221  A 1 
ATOM 1649 C CG  . ASP A 1 221  ? 12.731  16.779  -30.102 1.00 89.96 221  A 1 
ATOM 1650 O OD1 . ASP A 1 221  ? 13.060  15.935  -30.960 1.00 84.63 221  A 1 
ATOM 1651 O OD2 . ASP A 1 221  ? 11.671  17.455  -30.134 1.00 82.75 221  A 1 
ATOM 1652 N N   . TYR A 1 222  ? 12.918  13.610  -29.046 1.00 96.04 222  A 1 
ATOM 1653 C CA  . TYR A 1 222  ? 13.284  12.284  -29.544 1.00 96.50 222  A 1 
ATOM 1654 C C   . TYR A 1 222  ? 14.318  12.339  -30.680 1.00 96.41 222  A 1 
ATOM 1655 O O   . TYR A 1 222  ? 15.047  11.371  -30.869 1.00 95.42 222  A 1 
ATOM 1656 C CB  . TYR A 1 222  ? 12.031  11.497  -29.947 1.00 96.43 222  A 1 
ATOM 1657 C CG  . TYR A 1 222  ? 11.256  10.821  -28.821 1.00 96.81 222  A 1 
ATOM 1658 C CD1 . TYR A 1 222  ? 11.422  11.182  -27.466 1.00 94.97 222  A 1 
ATOM 1659 C CD2 . TYR A 1 222  ? 10.367  9.775   -29.148 1.00 94.72 222  A 1 
ATOM 1660 C CE1 . TYR A 1 222  ? 10.709  10.518  -26.453 1.00 94.21 222  A 1 
ATOM 1661 C CE2 . TYR A 1 222  ? 9.649   9.106   -28.140 1.00 94.31 222  A 1 
ATOM 1662 C CZ  . TYR A 1 222  ? 9.816   9.476   -26.791 1.00 95.87 222  A 1 
ATOM 1663 O OH  . TYR A 1 222  ? 9.125   8.830   -25.816 1.00 94.96 222  A 1 
ATOM 1664 N N   . GLN A 1 223  ? 14.445  13.463  -31.397 1.00 95.46 223  A 1 
ATOM 1665 C CA  . GLN A 1 223  ? 15.526  13.650  -32.369 1.00 94.88 223  A 1 
ATOM 1666 C C   . GLN A 1 223  ? 16.894  13.695  -31.676 1.00 95.54 223  A 1 
ATOM 1667 O O   . GLN A 1 223  ? 17.825  13.055  -32.148 1.00 95.23 223  A 1 
ATOM 1668 C CB  . GLN A 1 223  ? 15.273  14.916  -33.200 1.00 93.94 223  A 1 
ATOM 1669 C CG  . GLN A 1 223  ? 16.313  15.114  -34.317 1.00 86.00 223  A 1 
ATOM 1670 C CD  . GLN A 1 223  ? 16.322  13.972  -35.328 1.00 80.34 223  A 1 
ATOM 1671 O OE1 . GLN A 1 223  ? 15.323  13.667  -35.961 1.00 74.21 223  A 1 
ATOM 1672 N NE2 . GLN A 1 223  ? 17.433  13.301  -35.522 1.00 67.87 223  A 1 
ATOM 1673 N N   . ASP A 1 224  ? 17.008  14.370  -30.536 1.00 95.86 224  A 1 
ATOM 1674 C CA  . ASP A 1 224  ? 18.253  14.408  -29.763 1.00 96.13 224  A 1 
ATOM 1675 C C   . ASP A 1 224  ? 18.667  13.018  -29.268 1.00 97.01 224  A 1 
ATOM 1676 O O   . ASP A 1 224  ? 19.845  12.660  -29.332 1.00 96.82 224  A 1 
ATOM 1677 C CB  . ASP A 1 224  ? 18.100  15.349  -28.561 1.00 95.62 224  A 1 
ATOM 1678 C CG  . ASP A 1 224  ? 18.154  16.814  -28.971 1.00 94.04 224  A 1 
ATOM 1679 O OD1 . ASP A 1 224  ? 19.130  17.145  -29.689 1.00 90.95 224  A 1 
ATOM 1680 O OD2 . ASP A 1 224  ? 17.280  17.577  -28.510 1.00 90.47 224  A 1 
ATOM 1681 N N   . LEU A 1 225  ? 17.696  12.212  -28.837 1.00 96.18 225  A 1 
ATOM 1682 C CA  . LEU A 1 225  ? 17.916  10.823  -28.447 1.00 97.04 225  A 1 
ATOM 1683 C C   . LEU A 1 225  ? 18.348  9.957   -29.642 1.00 97.42 225  A 1 
ATOM 1684 O O   . LEU A 1 225  ? 19.266  9.146   -29.521 1.00 97.33 225  A 1 
ATOM 1685 C CB  . LEU A 1 225  ? 16.641  10.266  -27.787 1.00 97.33 225  A 1 
ATOM 1686 C CG  . LEU A 1 225  ? 16.181  10.976  -26.493 1.00 97.04 225  A 1 
ATOM 1687 C CD1 . LEU A 1 225  ? 14.978  10.227  -25.910 1.00 96.23 225  A 1 
ATOM 1688 C CD2 . LEU A 1 225  ? 17.272  11.039  -25.427 1.00 96.13 225  A 1 
ATOM 1689 N N   . ALA A 1 226  ? 17.737  10.154  -30.810 1.00 97.12 226  A 1 
ATOM 1690 C CA  . ALA A 1 226  ? 18.092  9.450   -32.042 1.00 96.98 226  A 1 
ATOM 1691 C C   . ALA A 1 226  ? 19.507  9.784   -32.534 1.00 97.03 226  A 1 
ATOM 1692 O O   . ALA A 1 226  ? 20.177  8.916   -33.096 1.00 96.69 226  A 1 
ATOM 1693 C CB  . ALA A 1 226  ? 17.059  9.787   -33.122 1.00 96.61 226  A 1 
ATOM 1694 N N   . ASP A 1 227  ? 19.961  11.027  -32.347 1.00 96.23 227  A 1 
ATOM 1695 C CA  . ASP A 1 227  ? 21.293  11.482  -32.742 1.00 96.04 227  A 1 
ATOM 1696 C C   . ASP A 1 227  ? 22.402  10.863  -31.878 1.00 96.75 227  A 1 
ATOM 1697 O O   . ASP A 1 227  ? 23.497  10.635  -32.385 1.00 96.16 227  A 1 
ATOM 1698 C CB  . ASP A 1 227  ? 21.371  13.012  -32.671 1.00 95.06 227  A 1 
ATOM 1699 C CG  . ASP A 1 227  ? 20.534  13.748  -33.722 1.00 92.65 227  A 1 
ATOM 1700 O OD1 . ASP A 1 227  ? 20.082  13.121  -34.714 1.00 88.96 227  A 1 
ATOM 1701 O OD2 . ASP A 1 227  ? 20.406  14.987  -33.559 1.00 88.77 227  A 1 
ATOM 1702 N N   . MET A 1 228  ? 22.114  10.560  -30.603 1.00 97.37 228  A 1 
ATOM 1703 C CA  . MET A 1 228  ? 23.049  9.890   -29.691 1.00 97.78 228  A 1 
ATOM 1704 C C   . MET A 1 228  ? 23.048  8.363   -29.848 1.00 98.15 228  A 1 
ATOM 1705 O O   . MET A 1 228  ? 23.992  7.704   -29.420 1.00 97.96 228  A 1 
ATOM 1706 C CB  . MET A 1 228  ? 22.727  10.270  -28.238 1.00 97.76 228  A 1 
ATOM 1707 C CG  . MET A 1 228  ? 23.006  11.750  -27.938 1.00 97.39 228  A 1 
ATOM 1708 S SD  . MET A 1 228  ? 22.804  12.237  -26.202 1.00 96.94 228  A 1 
ATOM 1709 C CE  . MET A 1 228  ? 21.019  12.039  -25.976 1.00 93.89 228  A 1 
ATOM 1710 N N   . LEU A 1 229  ? 22.023  7.775   -30.462 1.00 98.10 229  A 1 
ATOM 1711 C CA  . LEU A 1 229  ? 21.902  6.326   -30.599 1.00 98.29 229  A 1 
ATOM 1712 C C   . LEU A 1 229  ? 22.897  5.765   -31.625 1.00 98.32 229  A 1 
ATOM 1713 O O   . LEU A 1 229  ? 22.908  6.156   -32.794 1.00 97.98 229  A 1 
ATOM 1714 C CB  . LEU A 1 229  ? 20.443  5.971   -30.946 1.00 98.29 229  A 1 
ATOM 1715 C CG  . LEU A 1 229  ? 20.175  4.465   -31.112 1.00 98.06 229  A 1 
ATOM 1716 C CD1 . LEU A 1 229  ? 20.489  3.662   -29.853 1.00 97.30 229  A 1 
ATOM 1717 C CD2 . LEU A 1 229  ? 18.701  4.236   -31.442 1.00 97.23 229  A 1 
ATOM 1718 N N   . ASP A 1 230  ? 23.678  4.759   -31.213 1.00 98.39 230  A 1 
ATOM 1719 C CA  . ASP A 1 230  ? 24.528  3.971   -32.105 1.00 98.45 230  A 1 
ATOM 1720 C C   . ASP A 1 230  ? 23.676  2.985   -32.928 1.00 98.48 230  A 1 
ATOM 1721 O O   . ASP A 1 230  ? 23.362  1.862   -32.515 1.00 98.17 230  A 1 
ATOM 1722 C CB  . ASP A 1 230  ? 25.636  3.292   -31.287 1.00 98.32 230  A 1 
ATOM 1723 C CG  . ASP A 1 230  ? 26.734  2.678   -32.151 1.00 98.06 230  A 1 
ATOM 1724 O OD1 . ASP A 1 230  ? 26.427  2.254   -33.288 1.00 96.85 230  A 1 
ATOM 1725 O OD2 . ASP A 1 230  ? 27.878  2.621   -31.638 1.00 96.30 230  A 1 
ATOM 1726 N N   . TRP A 1 231  ? 23.271  3.433   -34.122 1.00 98.17 231  A 1 
ATOM 1727 C CA  . TRP A 1 231  ? 22.438  2.649   -35.043 1.00 98.13 231  A 1 
ATOM 1728 C C   . TRP A 1 231  ? 23.135  1.389   -35.564 1.00 98.24 231  A 1 
ATOM 1729 O O   . TRP A 1 231  ? 22.462  0.387   -35.837 1.00 97.77 231  A 1 
ATOM 1730 C CB  . TRP A 1 231  ? 21.990  3.547   -36.202 1.00 97.84 231  A 1 
ATOM 1731 C CG  . TRP A 1 231  ? 21.018  4.606   -35.791 1.00 97.78 231  A 1 
ATOM 1732 C CD1 . TRP A 1 231  ? 21.324  5.874   -35.439 1.00 96.66 231  A 1 
ATOM 1733 C CD2 . TRP A 1 231  ? 19.583  4.466   -35.584 1.00 97.29 231  A 1 
ATOM 1734 N NE1 . TRP A 1 231  ? 20.183  6.527   -35.022 1.00 96.08 231  A 1 
ATOM 1735 C CE2 . TRP A 1 231  ? 19.087  5.705   -35.071 1.00 96.65 231  A 1 
ATOM 1736 C CE3 . TRP A 1 231  ? 18.661  3.413   -35.747 1.00 96.81 231  A 1 
ATOM 1737 C CZ2 . TRP A 1 231  ? 17.746  5.877   -34.714 1.00 95.98 231  A 1 
ATOM 1738 C CZ3 . TRP A 1 231  ? 17.306  3.578   -35.403 1.00 95.62 231  A 1 
ATOM 1739 C CH2 . TRP A 1 231  ? 16.850  4.804   -34.879 1.00 94.98 231  A 1 
ATOM 1740 N N   . ASP A 1 232  ? 24.466  1.394   -35.665 1.00 98.12 232  A 1 
ATOM 1741 C CA  . ASP A 1 232  ? 25.233  0.216   -36.065 1.00 98.23 232  A 1 
ATOM 1742 C C   . ASP A 1 232  ? 25.237  -0.836  -34.952 1.00 98.38 232  A 1 
ATOM 1743 O O   . ASP A 1 232  ? 25.086  -2.031  -35.234 1.00 98.13 232  A 1 
ATOM 1744 C CB  . ASP A 1 232  ? 26.664  0.609   -36.464 1.00 98.12 232  A 1 
ATOM 1745 C CG  . ASP A 1 232  ? 26.731  1.336   -37.812 1.00 96.56 232  A 1 
ATOM 1746 O OD1 . ASP A 1 232  ? 25.890  1.008   -38.688 1.00 93.05 232  A 1 
ATOM 1747 O OD2 . ASP A 1 232  ? 27.661  2.148   -37.987 1.00 93.30 232  A 1 
ATOM 1748 N N   . ALA A 1 233  ? 25.304  -0.418  -33.685 1.00 98.52 233  A 1 
ATOM 1749 C CA  . ALA A 1 233  ? 25.135  -1.304  -32.535 1.00 98.62 233  A 1 
ATOM 1750 C C   . ALA A 1 233  ? 23.729  -1.929  -32.489 1.00 98.67 233  A 1 
ATOM 1751 O O   . ALA A 1 233  ? 23.610  -3.138  -32.264 1.00 98.51 233  A 1 
ATOM 1752 C CB  . ALA A 1 233  ? 25.470  -0.543  -31.250 1.00 98.57 233  A 1 
ATOM 1753 N N   . VAL A 1 234  ? 22.670  -1.164  -32.797 1.00 98.47 234  A 1 
ATOM 1754 C CA  . VAL A 1 234  ? 21.299  -1.702  -32.930 1.00 98.48 234  A 1 
ATOM 1755 C C   . VAL A 1 234  ? 21.220  -2.740  -34.055 1.00 98.44 234  A 1 
ATOM 1756 O O   . VAL A 1 234  ? 20.689  -3.838  -33.867 1.00 98.26 234  A 1 
ATOM 1757 C CB  . VAL A 1 234  ? 20.263  -0.585  -33.182 1.00 98.39 234  A 1 
ATOM 1758 C CG1 . VAL A 1 234  ? 18.849  -1.141  -33.426 1.00 97.87 234  A 1 
ATOM 1759 C CG2 . VAL A 1 234  ? 20.160  0.370   -31.994 1.00 97.71 234  A 1 
ATOM 1760 N N   . ALA A 1 235  ? 21.773  -2.429  -35.232 1.00 98.33 235  A 1 
ATOM 1761 C CA  . ALA A 1 235  ? 21.796  -3.364  -36.353 1.00 98.22 235  A 1 
ATOM 1762 C C   . ALA A 1 235  ? 22.609  -4.629  -36.021 1.00 98.18 235  A 1 
ATOM 1763 O O   . ALA A 1 235  ? 22.199  -5.747  -36.341 1.00 97.92 235  A 1 
ATOM 1764 C CB  . ALA A 1 235  ? 22.347  -2.632  -37.581 1.00 98.02 235  A 1 
ATOM 1765 N N   . ALA A 1 236  ? 23.748  -4.484  -35.336 1.00 98.48 236  A 1 
ATOM 1766 C CA  . ALA A 1 236  ? 24.576  -5.594  -34.882 1.00 98.49 236  A 1 
ATOM 1767 C C   . ALA A 1 236  ? 23.870  -6.459  -33.826 1.00 98.49 236  A 1 
ATOM 1768 O O   . ALA A 1 236  ? 23.985  -7.685  -33.871 1.00 98.15 236  A 1 
ATOM 1769 C CB  . ALA A 1 236  ? 25.904  -5.032  -34.367 1.00 98.36 236  A 1 
ATOM 1770 N N   . PHE A 1 237  ? 23.111  -5.857  -32.897 1.00 98.46 237  A 1 
ATOM 1771 C CA  . PHE A 1 237  ? 22.256  -6.576  -31.950 1.00 98.51 237  A 1 
ATOM 1772 C C   . PHE A 1 237  ? 21.218  -7.437  -32.680 1.00 98.44 237  A 1 
ATOM 1773 O O   . PHE A 1 237  ? 21.176  -8.649  -32.453 1.00 98.21 237  A 1 
ATOM 1774 C CB  . PHE A 1 237  ? 21.598  -5.577  -30.986 1.00 98.55 237  A 1 
ATOM 1775 C CG  . PHE A 1 237  ? 20.386  -6.128  -30.260 1.00 98.62 237  A 1 
ATOM 1776 C CD1 . PHE A 1 237  ? 19.103  -5.615  -30.544 1.00 98.06 237  A 1 
ATOM 1777 C CD2 . PHE A 1 237  ? 20.532  -7.164  -29.322 1.00 98.17 237  A 1 
ATOM 1778 C CE1 . PHE A 1 237  ? 17.981  -6.123  -29.879 1.00 98.04 237  A 1 
ATOM 1779 C CE2 . PHE A 1 237  ? 19.404  -7.674  -28.657 1.00 97.98 237  A 1 
ATOM 1780 C CZ  . PHE A 1 237  ? 18.126  -7.148  -28.931 1.00 98.36 237  A 1 
ATOM 1781 N N   . ARG A 1 238  ? 20.485  -6.860  -33.635 1.00 98.41 238  A 1 
ATOM 1782 C CA  . ARG A 1 238  ? 19.485  -7.589  -34.436 1.00 98.17 238  A 1 
ATOM 1783 C C   . ARG A 1 238  ? 20.101  -8.727  -35.257 1.00 98.08 238  A 1 
ATOM 1784 O O   . ARG A 1 238  ? 19.546  -9.818  -35.285 1.00 97.56 238  A 1 
ATOM 1785 C CB  . ARG A 1 238  ? 18.711  -6.609  -35.325 1.00 97.79 238  A 1 
ATOM 1786 C CG  . ARG A 1 238  ? 17.773  -5.721  -34.495 1.00 96.26 238  A 1 
ATOM 1787 C CD  . ARG A 1 238  ? 17.043  -4.713  -35.381 1.00 94.50 238  A 1 
ATOM 1788 N NE  . ARG A 1 238  ? 16.055  -3.936  -34.606 1.00 92.53 238  A 1 
ATOM 1789 C CZ  . ARG A 1 238  ? 15.523  -2.774  -34.917 1.00 90.55 238  A 1 
ATOM 1790 N NH1 . ARG A 1 238  ? 15.821  -2.145  -36.021 1.00 85.18 238  A 1 
ATOM 1791 N NH2 . ARG A 1 238  ? 14.666  -2.214  -34.100 1.00 88.07 238  A 1 
ATOM 1792 N N   . ARG A 1 239  ? 21.285  -8.521  -35.871 1.00 97.88 239  A 1 
ATOM 1793 C CA  . ARG A 1 239  ? 22.012  -9.584  -36.605 1.00 97.63 239  A 1 
ATOM 1794 C C   . ARG A 1 239  ? 22.462  -10.743 -35.715 1.00 97.80 239  A 1 
ATOM 1795 O O   . ARG A 1 239  ? 22.622  -11.852 -36.212 1.00 97.05 239  A 1 
ATOM 1796 C CB  . ARG A 1 239  ? 23.236  -9.009  -37.330 1.00 96.83 239  A 1 
ATOM 1797 C CG  . ARG A 1 239  ? 22.861  -8.198  -38.583 1.00 86.33 239  A 1 
ATOM 1798 C CD  . ARG A 1 239  ? 24.111  -7.801  -39.391 1.00 79.85 239  A 1 
ATOM 1799 N NE  . ARG A 1 239  ? 25.056  -6.951  -38.636 1.00 70.24 239  A 1 
ATOM 1800 C CZ  . ARG A 1 239  ? 25.126  -5.630  -38.636 1.00 59.68 239  A 1 
ATOM 1801 N NH1 . ARG A 1 239  ? 24.292  -4.889  -39.307 1.00 52.87 239  A 1 
ATOM 1802 N NH2 . ARG A 1 239  ? 26.056  -5.007  -37.962 1.00 54.68 239  A 1 
ATOM 1803 N N   . ARG A 1 240  ? 22.694  -10.498 -34.424 1.00 98.00 240  A 1 
ATOM 1804 C CA  . ARG A 1 240  ? 23.078  -11.531 -33.443 1.00 97.82 240  A 1 
ATOM 1805 C C   . ARG A 1 240  ? 21.880  -12.228 -32.794 1.00 98.04 240  A 1 
ATOM 1806 O O   . ARG A 1 240  ? 22.111  -13.107 -31.967 1.00 97.39 240  A 1 
ATOM 1807 C CB  . ARG A 1 240  ? 23.983  -10.926 -32.363 1.00 97.13 240  A 1 
ATOM 1808 C CG  . ARG A 1 240  ? 25.386  -10.550 -32.866 1.00 93.78 240  A 1 
ATOM 1809 C CD  . ARG A 1 240  ? 26.277  -10.099 -31.696 1.00 92.96 240  A 1 
ATOM 1810 N NE  . ARG A 1 240  ? 25.691  -8.972  -30.937 1.00 88.66 240  A 1 
ATOM 1811 C CZ  . ARG A 1 240  ? 25.920  -7.686  -31.106 1.00 86.29 240  A 1 
ATOM 1812 N NH1 . ARG A 1 240  ? 26.744  -7.231  -32.007 1.00 76.88 240  A 1 
ATOM 1813 N NH2 . ARG A 1 240  ? 25.318  -6.802  -30.355 1.00 80.13 240  A 1 
ATOM 1814 N N   . SER A 1 241  ? 20.645  -11.831 -33.090 1.00 97.99 241  A 1 
ATOM 1815 C CA  . SER A 1 241  ? 19.459  -12.446 -32.491 1.00 97.89 241  A 1 
ATOM 1816 C C   . SER A 1 241  ? 19.326  -13.927 -32.862 1.00 98.17 241  A 1 
ATOM 1817 O O   . SER A 1 241  ? 19.899  -14.396 -33.851 1.00 97.50 241  A 1 
ATOM 1818 C CB  . SER A 1 241  ? 18.192  -11.670 -32.863 1.00 96.90 241  A 1 
ATOM 1819 O OG  . SER A 1 241  ? 17.905  -11.766 -34.247 1.00 92.45 241  A 1 
ATOM 1820 N N   . LEU A 1 242  ? 18.582  -14.676 -32.055 1.00 98.01 242  A 1 
ATOM 1821 C CA  . LEU A 1 242  ? 18.159  -16.021 -32.430 1.00 98.04 242  A 1 
ATOM 1822 C C   . LEU A 1 242  ? 17.217  -15.927 -33.629 1.00 98.05 242  A 1 
ATOM 1823 O O   . LEU A 1 242  ? 16.193  -15.246 -33.562 1.00 97.40 242  A 1 
ATOM 1824 C CB  . LEU A 1 242  ? 17.477  -16.730 -31.246 1.00 97.82 242  A 1 
ATOM 1825 C CG  . LEU A 1 242  ? 18.390  -17.051 -30.043 1.00 97.09 242  A 1 
ATOM 1826 C CD1 . LEU A 1 242  ? 17.567  -17.737 -28.955 1.00 95.54 242  A 1 
ATOM 1827 C CD2 . LEU A 1 242  ? 19.551  -17.974 -30.416 1.00 95.59 242  A 1 
ATOM 1828 N N   . ASN A 1 243  ? 17.565  -16.613 -34.720 1.00 97.91 243  A 1 
ATOM 1829 C CA  . ASN A 1 243  ? 16.766  -16.622 -35.939 1.00 98.02 243  A 1 
ATOM 1830 C C   . ASN A 1 243  ? 16.949  -17.973 -36.663 1.00 98.36 243  A 1 
ATOM 1831 O O   . ASN A 1 243  ? 18.091  -18.386 -36.890 1.00 97.82 243  A 1 
ATOM 1832 C CB  . ASN A 1 243  ? 17.175  -15.408 -36.797 1.00 97.13 243  A 1 
ATOM 1833 C CG  . ASN A 1 243  ? 16.269  -15.210 -38.003 1.00 95.57 243  A 1 
ATOM 1834 O OD1 . ASN A 1 243  ? 15.825  -16.151 -38.627 1.00 90.75 243  A 1 
ATOM 1835 N ND2 . ASN A 1 243  ? 15.969  -13.993 -38.375 1.00 90.80 243  A 1 
ATOM 1836 N N   . PRO A 1 244  ? 15.859  -18.662 -37.049 1.00 97.94 244  A 1 
ATOM 1837 C CA  . PRO A 1 244  ? 15.948  -19.920 -37.795 1.00 97.92 244  A 1 
ATOM 1838 C C   . PRO A 1 244  ? 16.673  -19.830 -39.149 1.00 98.03 244  A 1 
ATOM 1839 O O   . PRO A 1 244  ? 17.159  -20.844 -39.639 1.00 97.42 244  A 1 
ATOM 1840 C CB  . PRO A 1 244  ? 14.498  -20.374 -37.988 1.00 97.63 244  A 1 
ATOM 1841 C CG  . PRO A 1 244  ? 13.762  -19.730 -36.818 1.00 97.07 244  A 1 
ATOM 1842 C CD  . PRO A 1 244  ? 14.480  -18.399 -36.669 1.00 97.85 244  A 1 
ATOM 1843 N N   . GLU A 1 245  ? 16.772  -18.645 -39.771 1.00 97.67 245  A 1 
ATOM 1844 C CA  . GLU A 1 245  ? 17.510  -18.444 -41.030 1.00 97.52 245  A 1 
ATOM 1845 C C   . GLU A 1 245  ? 19.039  -18.503 -40.849 1.00 97.65 245  A 1 
ATOM 1846 O O   . GLU A 1 245  ? 19.773  -18.754 -41.804 1.00 96.41 245  A 1 
ATOM 1847 C CB  . GLU A 1 245  ? 17.113  -17.111 -41.671 1.00 97.01 245  A 1 
ATOM 1848 C CG  . GLU A 1 245  ? 15.629  -17.074 -42.087 1.00 93.80 245  A 1 
ATOM 1849 C CD  . GLU A 1 245  ? 15.226  -15.776 -42.802 1.00 91.74 245  A 1 
ATOM 1850 O OE1 . GLU A 1 245  ? 14.029  -15.671 -43.151 1.00 83.72 245  A 1 
ATOM 1851 O OE2 . GLU A 1 245  ? 16.093  -14.899 -42.999 1.00 83.91 245  A 1 
ATOM 1852 N N   . HIS A 1 246  ? 19.532  -18.315 -39.620 1.00 97.87 246  A 1 
ATOM 1853 C CA  . HIS A 1 246  ? 20.936  -18.461 -39.237 1.00 97.79 246  A 1 
ATOM 1854 C C   . HIS A 1 246  ? 21.044  -19.067 -37.822 1.00 98.11 246  A 1 
ATOM 1855 O O   . HIS A 1 246  ? 21.439  -18.398 -36.866 1.00 97.09 246  A 1 
ATOM 1856 C CB  . HIS A 1 246  ? 21.675  -17.113 -39.403 1.00 97.02 246  A 1 
ATOM 1857 C CG  . HIS A 1 246  ? 20.998  -15.950 -38.723 1.00 95.76 246  A 1 
ATOM 1858 N ND1 . HIS A 1 246  ? 20.999  -15.675 -37.382 1.00 89.07 246  A 1 
ATOM 1859 C CD2 . HIS A 1 246  ? 20.280  -14.963 -39.347 1.00 89.83 246  A 1 
ATOM 1860 C CE1 . HIS A 1 246  ? 20.294  -14.549 -37.184 1.00 88.65 246  A 1 
ATOM 1861 N NE2 . HIS A 1 246  ? 19.842  -14.076 -38.358 1.00 89.82 246  A 1 
ATOM 1862 N N   . PRO A 1 247  ? 20.669  -20.346 -37.667 1.00 97.76 247  A 1 
ATOM 1863 C CA  . PRO A 1 247  ? 20.450  -20.948 -36.360 1.00 97.78 247  A 1 
ATOM 1864 C C   . PRO A 1 247  ? 21.744  -21.049 -35.546 1.00 97.93 247  A 1 
ATOM 1865 O O   . PRO A 1 247  ? 22.783  -21.496 -36.034 1.00 97.30 247  A 1 
ATOM 1866 C CB  . PRO A 1 247  ? 19.830  -22.321 -36.639 1.00 97.36 247  A 1 
ATOM 1867 C CG  . PRO A 1 247  ? 20.367  -22.672 -38.026 1.00 96.47 247  A 1 
ATOM 1868 C CD  . PRO A 1 247  ? 20.415  -21.319 -38.719 1.00 97.67 247  A 1 
ATOM 1869 N N   . VAL A 1 248  ? 21.666  -20.680 -34.268 1.00 97.91 248  A 1 
ATOM 1870 C CA  . VAL A 1 248  ? 22.715  -20.862 -33.259 1.00 97.89 248  A 1 
ATOM 1871 C C   . VAL A 1 248  ? 22.095  -21.438 -31.987 1.00 98.16 248  A 1 
ATOM 1872 O O   . VAL A 1 248  ? 20.893  -21.301 -31.757 1.00 97.61 248  A 1 
ATOM 1873 C CB  . VAL A 1 248  ? 23.481  -19.556 -32.956 1.00 97.21 248  A 1 
ATOM 1874 C CG1 . VAL A 1 248  ? 24.226  -19.035 -34.190 1.00 95.64 248  A 1 
ATOM 1875 C CG2 . VAL A 1 248  ? 22.577  -18.434 -32.421 1.00 94.98 248  A 1 
ATOM 1876 N N   . LEU A 1 249  ? 22.922  -22.061 -31.144 1.00 97.84 249  A 1 
ATOM 1877 C CA  . LEU A 1 249  ? 22.495  -22.590 -29.849 1.00 97.73 249  A 1 
ATOM 1878 C C   . LEU A 1 249  ? 22.993  -21.674 -28.723 1.00 97.86 249  A 1 
ATOM 1879 O O   . LEU A 1 249  ? 24.175  -21.333 -28.684 1.00 97.13 249  A 1 
ATOM 1880 C CB  . LEU A 1 249  ? 23.009  -24.034 -29.719 1.00 97.11 249  A 1 
ATOM 1881 C CG  . LEU A 1 249  ? 22.559  -24.774 -28.445 1.00 94.12 249  A 1 
ATOM 1882 C CD1 . LEU A 1 249  ? 21.044  -24.987 -28.407 1.00 88.42 249  A 1 
ATOM 1883 C CD2 . LEU A 1 249  ? 23.231  -26.145 -28.388 1.00 89.84 249  A 1 
ATOM 1884 N N   . ARG A 1 250  ? 22.104  -21.286 -27.792 1.00 97.78 250  A 1 
ATOM 1885 C CA  . ARG A 1 250  ? 22.430  -20.525 -26.571 1.00 97.44 250  A 1 
ATOM 1886 C C   . ARG A 1 250  ? 21.844  -21.201 -25.332 1.00 97.15 250  A 1 
ATOM 1887 O O   . ARG A 1 250  ? 20.913  -21.994 -25.440 1.00 94.89 250  A 1 
ATOM 1888 C CB  . ARG A 1 250  ? 21.937  -19.072 -26.678 1.00 96.83 250  A 1 
ATOM 1889 C CG  . ARG A 1 250  ? 22.680  -18.278 -27.757 1.00 95.27 250  A 1 
ATOM 1890 C CD  . ARG A 1 250  ? 22.260  -16.812 -27.713 1.00 94.74 250  A 1 
ATOM 1891 N NE  . ARG A 1 250  ? 22.871  -16.045 -28.808 1.00 93.65 250  A 1 
ATOM 1892 C CZ  . ARG A 1 250  ? 22.461  -14.877 -29.260 1.00 93.56 250  A 1 
ATOM 1893 N NH1 . ARG A 1 250  ? 21.496  -14.206 -28.703 1.00 89.21 250  A 1 
ATOM 1894 N NH2 . ARG A 1 250  ? 23.014  -14.366 -30.320 1.00 89.74 250  A 1 
ATOM 1895 N N   . GLY A 1 251  ? 22.398  -20.875 -24.154 1.00 96.69 251  A 1 
ATOM 1896 C CA  . GLY A 1 251  ? 21.935  -21.469 -22.895 1.00 96.16 251  A 1 
ATOM 1897 C C   . GLY A 1 251  ? 22.308  -22.949 -22.741 1.00 96.76 251  A 1 
ATOM 1898 O O   . GLY A 1 251  ? 21.548  -23.715 -22.159 1.00 94.51 251  A 1 
ATOM 1899 N N   . THR A 1 252  ? 23.464  -23.341 -23.283 1.00 96.76 252  A 1 
ATOM 1900 C CA  . THR A 1 252  ? 23.967  -24.720 -23.213 1.00 97.04 252  A 1 
ATOM 1901 C C   . THR A 1 252  ? 24.253  -25.155 -21.771 1.00 97.38 252  A 1 
ATOM 1902 O O   . THR A 1 252  ? 24.709  -24.350 -20.959 1.00 96.41 252  A 1 
ATOM 1903 C CB  . THR A 1 252  ? 25.262  -24.881 -24.027 1.00 96.67 252  A 1 
ATOM 1904 O OG1 . THR A 1 252  ? 26.232  -23.946 -23.608 1.00 95.27 252  A 1 
ATOM 1905 C CG2 . THR A 1 252  ? 25.035  -24.661 -25.523 1.00 94.43 252  A 1 
ATOM 1906 N N   . ALA A 1 253  ? 24.081  -26.439 -21.474 1.00 97.50 253  A 1 
ATOM 1907 C CA  . ALA A 1 253  ? 24.667  -27.054 -20.288 1.00 97.52 253  A 1 
ATOM 1908 C C   . ALA A 1 253  ? 26.164  -27.301 -20.533 1.00 97.88 253  A 1 
ATOM 1909 O O   . ALA A 1 253  ? 26.526  -27.978 -21.499 1.00 97.50 253  A 1 
ATOM 1910 C CB  . ALA A 1 253  ? 23.904  -28.346 -19.965 1.00 97.39 253  A 1 
ATOM 1911 N N   . GLN A 1 254  ? 27.034  -26.731 -19.678 1.00 97.11 254  A 1 
ATOM 1912 C CA  . GLN A 1 254  ? 28.491  -26.845 -19.802 1.00 97.50 254  A 1 
ATOM 1913 C C   . GLN A 1 254  ? 29.071  -27.606 -18.611 1.00 97.66 254  A 1 
ATOM 1914 O O   . GLN A 1 254  ? 28.701  -27.357 -17.466 1.00 96.99 254  A 1 
ATOM 1915 C CB  . GLN A 1 254  ? 29.134  -25.455 -19.934 1.00 97.50 254  A 1 
ATOM 1916 C CG  . GLN A 1 254  ? 28.796  -24.784 -21.275 1.00 96.66 254  A 1 
ATOM 1917 C CD  . GLN A 1 254  ? 29.460  -23.425 -21.459 1.00 96.90 254  A 1 
ATOM 1918 O OE1 . GLN A 1 254  ? 30.058  -22.843 -20.562 1.00 92.57 254  A 1 
ATOM 1919 N NE2 . GLN A 1 254  ? 29.384  -22.850 -22.634 1.00 91.46 254  A 1 
ATOM 1920 N N   . ASN A 1 255  ? 29.998  -28.515 -18.898 1.00 97.85 255  A 1 
ATOM 1921 C CA  . ASN A 1 255  ? 30.747  -29.261 -17.892 1.00 98.08 255  A 1 
ATOM 1922 C C   . ASN A 1 255  ? 31.877  -28.399 -17.285 1.00 98.24 255  A 1 
ATOM 1923 O O   . ASN A 1 255  ? 32.225  -27.354 -17.846 1.00 97.65 255  A 1 
ATOM 1924 C CB  . ASN A 1 255  ? 31.279  -30.552 -18.539 1.00 97.82 255  A 1 
ATOM 1925 C CG  . ASN A 1 255  ? 30.204  -31.589 -18.819 1.00 96.87 255  A 1 
ATOM 1926 O OD1 . ASN A 1 255  ? 29.179  -31.675 -18.166 1.00 90.16 255  A 1 
ATOM 1927 N ND2 . ASN A 1 255  ? 30.419  -32.427 -19.808 1.00 90.65 255  A 1 
ATOM 1928 N N   . PRO A 1 256  ? 32.489  -28.825 -16.160 1.00 97.98 256  A 1 
ATOM 1929 C CA  . PRO A 1 256  ? 33.526  -28.053 -15.461 1.00 97.68 256  A 1 
ATOM 1930 C C   . PRO A 1 256  ? 34.792  -27.742 -16.271 1.00 97.92 256  A 1 
ATOM 1931 O O   . PRO A 1 256  ? 35.573  -26.887 -15.872 1.00 96.94 256  A 1 
ATOM 1932 C CB  . PRO A 1 256  ? 33.881  -28.893 -14.225 1.00 97.39 256  A 1 
ATOM 1933 C CG  . PRO A 1 256  ? 32.620  -29.714 -13.965 1.00 96.67 256  A 1 
ATOM 1934 C CD  . PRO A 1 256  ? 32.109  -29.991 -15.372 1.00 97.91 256  A 1 
ATOM 1935 N N   . ASP A 1 257  ? 35.023  -28.438 -17.378 1.00 98.17 257  A 1 
ATOM 1936 C CA  . ASP A 1 257  ? 36.197  -28.274 -18.237 1.00 98.32 257  A 1 
ATOM 1937 C C   . ASP A 1 257  ? 36.196  -26.953 -19.023 1.00 98.40 257  A 1 
ATOM 1938 O O   . ASP A 1 257  ? 37.266  -26.394 -19.264 1.00 97.66 257  A 1 
ATOM 1939 C CB  . ASP A 1 257  ? 36.314  -29.494 -19.172 1.00 98.14 257  A 1 
ATOM 1940 C CG  . ASP A 1 257  ? 35.114  -29.724 -20.105 1.00 97.48 257  A 1 
ATOM 1941 O OD1 . ASP A 1 257  ? 33.997  -29.257 -19.777 1.00 95.26 257  A 1 
ATOM 1942 O OD2 . ASP A 1 257  ? 35.298  -30.419 -21.128 1.00 95.81 257  A 1 
ATOM 1943 N N   . ILE A 1 258  ? 35.027  -26.413 -19.374 1.00 98.24 258  A 1 
ATOM 1944 C CA  . ILE A 1 258  ? 34.894  -25.187 -20.185 1.00 98.26 258  A 1 
ATOM 1945 C C   . ILE A 1 258  ? 34.104  -24.063 -19.509 1.00 98.39 258  A 1 
ATOM 1946 O O   . ILE A 1 258  ? 34.229  -22.910 -19.919 1.00 98.08 258  A 1 
ATOM 1947 C CB  . ILE A 1 258  ? 34.307  -25.500 -21.580 1.00 98.09 258  A 1 
ATOM 1948 C CG1 . ILE A 1 258  ? 32.873  -26.063 -21.496 1.00 97.53 258  A 1 
ATOM 1949 C CG2 . ILE A 1 258  ? 35.244  -26.452 -22.353 1.00 96.95 258  A 1 
ATOM 1950 C CD1 . ILE A 1 258  ? 32.172  -26.188 -22.855 1.00 96.29 258  A 1 
ATOM 1951 N N   . PHE A 1 259  ? 33.278  -24.357 -18.492 1.00 98.20 259  A 1 
ATOM 1952 C CA  . PHE A 1 259  ? 32.349  -23.370 -17.925 1.00 98.13 259  A 1 
ATOM 1953 C C   . PHE A 1 259  ? 33.060  -22.131 -17.374 1.00 98.07 259  A 1 
ATOM 1954 O O   . PHE A 1 259  ? 32.629  -21.007 -17.628 1.00 97.47 259  A 1 
ATOM 1955 C CB  . PHE A 1 259  ? 31.494  -24.026 -16.828 1.00 97.99 259  A 1 
ATOM 1956 C CG  . PHE A 1 259  ? 30.506  -23.070 -16.182 1.00 97.76 259  A 1 
ATOM 1957 C CD1 . PHE A 1 259  ? 30.831  -22.411 -14.979 1.00 96.48 259  A 1 
ATOM 1958 C CD2 . PHE A 1 259  ? 29.273  -22.803 -16.804 1.00 97.06 259  A 1 
ATOM 1959 C CE1 . PHE A 1 259  ? 29.932  -21.497 -14.402 1.00 96.09 259  A 1 
ATOM 1960 C CE2 . PHE A 1 259  ? 28.371  -21.891 -16.230 1.00 96.02 259  A 1 
ATOM 1961 C CZ  . PHE A 1 259  ? 28.698  -21.233 -15.028 1.00 96.21 259  A 1 
ATOM 1962 N N   . PHE A 1 260  ? 34.160  -22.313 -16.635 1.00 97.82 260  A 1 
ATOM 1963 C CA  . PHE A 1 260  ? 34.868  -21.198 -16.009 1.00 97.80 260  A 1 
ATOM 1964 C C   . PHE A 1 260  ? 35.517  -20.289 -17.064 1.00 97.61 260  A 1 
ATOM 1965 O O   . PHE A 1 260  ? 35.283  -19.084 -17.056 1.00 97.18 260  A 1 
ATOM 1966 C CB  . PHE A 1 260  ? 35.862  -21.727 -14.968 1.00 97.66 260  A 1 
ATOM 1967 C CG  . PHE A 1 260  ? 36.519  -20.681 -14.070 1.00 96.67 260  A 1 
ATOM 1968 C CD1 . PHE A 1 260  ? 37.597  -21.067 -13.246 1.00 91.62 260  A 1 
ATOM 1969 C CD2 . PHE A 1 260  ? 36.053  -19.352 -13.993 1.00 93.53 260  A 1 
ATOM 1970 C CE1 . PHE A 1 260  ? 38.212  -20.138 -12.387 1.00 93.65 260  A 1 
ATOM 1971 C CE2 . PHE A 1 260  ? 36.674  -18.417 -13.148 1.00 92.77 260  A 1 
ATOM 1972 C CZ  . PHE A 1 260  ? 37.756  -18.804 -12.346 1.00 95.25 260  A 1 
ATOM 1973 N N   . GLN A 1 261  ? 36.218  -20.848 -18.042 1.00 98.36 261  A 1 
ATOM 1974 C CA  . GLN A 1 261  ? 36.833  -20.086 -19.131 1.00 98.34 261  A 1 
ATOM 1975 C C   . GLN A 1 261  ? 35.776  -19.337 -19.954 1.00 98.20 261  A 1 
ATOM 1976 O O   . GLN A 1 261  ? 35.964  -18.167 -20.296 1.00 97.61 261  A 1 
ATOM 1977 C CB  . GLN A 1 261  ? 37.645  -21.008 -20.054 1.00 98.29 261  A 1 
ATOM 1978 C CG  . GLN A 1 261  ? 38.770  -21.825 -19.386 1.00 97.58 261  A 1 
ATOM 1979 C CD  . GLN A 1 261  ? 38.323  -23.197 -18.874 1.00 97.92 261  A 1 
ATOM 1980 O OE1 . GLN A 1 261  ? 37.250  -23.384 -18.323 1.00 94.93 261  A 1 
ATOM 1981 N NE2 . GLN A 1 261  ? 39.124  -24.222 -19.036 1.00 93.18 261  A 1 
ATOM 1982 N N   . ALA A 1 262  ? 34.647  -19.984 -20.255 1.00 98.07 262  A 1 
ATOM 1983 C CA  . ALA A 1 262  ? 33.542  -19.357 -20.973 1.00 97.64 262  A 1 
ATOM 1984 C C   . ALA A 1 262  ? 32.904  -18.206 -20.178 1.00 97.57 262  A 1 
ATOM 1985 O O   . ALA A 1 262  ? 32.507  -17.203 -20.769 1.00 96.97 262  A 1 
ATOM 1986 C CB  . ALA A 1 262  ? 32.511  -20.438 -21.325 1.00 97.30 262  A 1 
ATOM 1987 N N   . LYS A 1 263  ? 32.827  -18.315 -18.839 1.00 98.20 263  A 1 
ATOM 1988 C CA  . LYS A 1 263  ? 32.343  -17.230 -17.971 1.00 97.90 263  A 1 
ATOM 1989 C C   . LYS A 1 263  ? 33.302  -16.037 -17.978 1.00 98.07 263  A 1 
ATOM 1990 O O   . LYS A 1 263  ? 32.848  -14.913 -18.156 1.00 97.46 263  A 1 
ATOM 1991 C CB  . LYS A 1 263  ? 32.071  -17.778 -16.555 1.00 97.41 263  A 1 
ATOM 1992 C CG  . LYS A 1 263  ? 31.488  -16.737 -15.579 1.00 95.45 263  A 1 
ATOM 1993 C CD  . LYS A 1 263  ? 30.140  -16.152 -16.050 1.00 91.74 263  A 1 
ATOM 1994 C CE  . LYS A 1 263  ? 29.611  -15.139 -15.028 1.00 89.17 263  A 1 
ATOM 1995 N NZ  . LYS A 1 263  ? 28.397  -14.436 -15.534 1.00 80.73 263  A 1 
ATOM 1996 N N   . GLU A 1 264  ? 34.602  -16.271 -17.865 1.00 98.37 264  A 1 
ATOM 1997 C CA  . GLU A 1 264  ? 35.642  -15.225 -17.881 1.00 98.37 264  A 1 
ATOM 1998 C C   . GLU A 1 264  ? 35.759  -14.508 -19.238 1.00 98.33 264  A 1 
ATOM 1999 O O   . GLU A 1 264  ? 36.178  -13.357 -19.299 1.00 97.54 264  A 1 
ATOM 2000 C CB  . GLU A 1 264  ? 36.994  -15.842 -17.487 1.00 98.29 264  A 1 
ATOM 2001 C CG  . GLU A 1 264  ? 37.083  -16.265 -16.011 1.00 97.71 264  A 1 
ATOM 2002 C CD  . GLU A 1 264  ? 36.847  -15.100 -15.056 1.00 97.94 264  A 1 
ATOM 2003 O OE1 . GLU A 1 264  ? 35.811  -15.127 -14.359 1.00 94.86 264  A 1 
ATOM 2004 O OE2 . GLU A 1 264  ? 37.665  -14.156 -15.084 1.00 95.48 264  A 1 
ATOM 2005 N N   . ALA A 1 265  ? 35.311  -15.126 -20.333 1.00 98.38 265  A 1 
ATOM 2006 C CA  . ALA A 1 265  ? 35.322  -14.495 -21.657 1.00 98.18 265  A 1 
ATOM 2007 C C   . ALA A 1 265  ? 34.497  -13.194 -21.745 1.00 98.19 265  A 1 
ATOM 2008 O O   . ALA A 1 265  ? 34.654  -12.434 -22.703 1.00 97.44 265  A 1 
ATOM 2009 C CB  . ALA A 1 265  ? 34.840  -15.525 -22.688 1.00 97.71 265  A 1 
ATOM 2010 N N   . SER A 1 266  ? 33.623  -12.914 -20.760 1.00 98.15 266  A 1 
ATOM 2011 C CA  . SER A 1 266  ? 32.849  -11.670 -20.703 1.00 98.12 266  A 1 
ATOM 2012 C C   . SER A 1 266  ? 33.594  -10.484 -20.075 1.00 98.45 266  A 1 
ATOM 2013 O O   . SER A 1 266  ? 33.071  -9.373  -20.133 1.00 97.91 266  A 1 
ATOM 2014 C CB  . SER A 1 266  ? 31.499  -11.906 -20.008 1.00 97.12 266  A 1 
ATOM 2015 O OG  . SER A 1 266  ? 31.628  -12.247 -18.642 1.00 93.61 266  A 1 
ATOM 2016 N N   . ASN A 1 267  ? 34.797  -10.673 -19.509 1.00 98.43 267  A 1 
ATOM 2017 C CA  . ASN A 1 267  ? 35.483  -9.652  -18.709 1.00 98.50 267  A 1 
ATOM 2018 C C   . ASN A 1 267  ? 35.681  -8.325  -19.455 1.00 98.58 267  A 1 
ATOM 2019 O O   . ASN A 1 267  ? 35.345  -7.269  -18.914 1.00 98.22 267  A 1 
ATOM 2020 C CB  . ASN A 1 267  ? 36.823  -10.222 -18.196 1.00 98.29 267  A 1 
ATOM 2021 C CG  . ASN A 1 267  ? 36.648  -11.289 -17.125 1.00 97.55 267  A 1 
ATOM 2022 O OD1 . ASN A 1 267  ? 35.547  -11.620 -16.707 1.00 92.96 267  A 1 
ATOM 2023 N ND2 . ASN A 1 267  ? 37.728  -11.873 -16.656 1.00 93.23 267  A 1 
ATOM 2024 N N   . SER A 1 268  ? 36.120  -8.360  -20.712 1.00 98.48 268  A 1 
ATOM 2025 C CA  . SER A 1 268  ? 36.349  -7.144  -21.507 1.00 98.49 268  A 1 
ATOM 2026 C C   . SER A 1 268  ? 35.095  -6.283  -21.675 1.00 98.67 268  A 1 
ATOM 2027 O O   . SER A 1 268  ? 35.186  -5.061  -21.683 1.00 98.30 268  A 1 
ATOM 2028 C CB  . SER A 1 268  ? 36.916  -7.508  -22.885 1.00 97.90 268  A 1 
ATOM 2029 O OG  . SER A 1 268  ? 36.013  -8.321  -23.614 1.00 94.14 268  A 1 
ATOM 2030 N N   . TYR A 1 269  ? 33.897  -6.880  -21.723 1.00 98.65 269  A 1 
ATOM 2031 C CA  . TYR A 1 269  ? 32.651  -6.107  -21.796 1.00 98.73 269  A 1 
ATOM 2032 C C   . TYR A 1 269  ? 32.418  -5.280  -20.522 1.00 98.76 269  A 1 
ATOM 2033 O O   . TYR A 1 269  ? 31.903  -4.166  -20.602 1.00 98.48 269  A 1 
ATOM 2034 C CB  . TYR A 1 269  ? 31.452  -7.035  -22.037 1.00 98.69 269  A 1 
ATOM 2035 C CG  . TYR A 1 269  ? 31.450  -7.720  -23.391 1.00 98.66 269  A 1 
ATOM 2036 C CD1 . TYR A 1 269  ? 30.810  -7.101  -24.484 1.00 97.94 269  A 1 
ATOM 2037 C CD2 . TYR A 1 269  ? 32.089  -8.959  -23.563 1.00 98.17 269  A 1 
ATOM 2038 C CE1 . TYR A 1 269  ? 30.811  -7.720  -25.747 1.00 97.70 269  A 1 
ATOM 2039 C CE2 . TYR A 1 269  ? 32.099  -9.584  -24.826 1.00 97.81 269  A 1 
ATOM 2040 C CZ  . TYR A 1 269  ? 31.457  -8.964  -25.919 1.00 97.98 269  A 1 
ATOM 2041 O OH  . TYR A 1 269  ? 31.463  -9.566  -27.140 1.00 97.13 269  A 1 
ATOM 2042 N N   . TYR A 1 270  ? 32.799  -5.817  -19.350 1.00 98.68 270  A 1 
ATOM 2043 C CA  . TYR A 1 270  ? 32.671  -5.117  -18.067 1.00 98.69 270  A 1 
ATOM 2044 C C   . TYR A 1 270  ? 33.773  -4.074  -17.851 1.00 98.63 270  A 1 
ATOM 2045 O O   . TYR A 1 270  ? 33.539  -3.086  -17.157 1.00 97.95 270  A 1 
ATOM 2046 C CB  . TYR A 1 270  ? 32.634  -6.131  -16.918 1.00 98.58 270  A 1 
ATOM 2047 C CG  . TYR A 1 270  ? 31.341  -6.921  -16.868 1.00 98.62 270  A 1 
ATOM 2048 C CD1 . TYR A 1 270  ? 30.204  -6.355  -16.256 1.00 98.09 270  A 1 
ATOM 2049 C CD2 . TYR A 1 270  ? 31.259  -8.195  -17.458 1.00 98.18 270  A 1 
ATOM 2050 C CE1 . TYR A 1 270  ? 28.990  -7.060  -16.236 1.00 97.84 270  A 1 
ATOM 2051 C CE2 . TYR A 1 270  ? 30.045  -8.905  -17.446 1.00 97.85 270  A 1 
ATOM 2052 C CZ  . TYR A 1 270  ? 28.910  -8.337  -16.834 1.00 98.18 270  A 1 
ATOM 2053 O OH  . TYR A 1 270  ? 27.729  -9.014  -16.833 1.00 97.47 270  A 1 
ATOM 2054 N N   . GLU A 1 271  ? 34.948  -4.253  -18.460 1.00 98.42 271  A 1 
ATOM 2055 C CA  . GLU A 1 271  ? 35.997  -3.228  -18.505 1.00 98.21 271  A 1 
ATOM 2056 C C   . GLU A 1 271  ? 35.573  -2.058  -19.412 1.00 98.37 271  A 1 
ATOM 2057 O O   . GLU A 1 271  ? 35.602  -0.897  -18.992 1.00 97.97 271  A 1 
ATOM 2058 C CB  . GLU A 1 271  ? 37.318  -3.864  -18.974 1.00 97.64 271  A 1 
ATOM 2059 C CG  . GLU A 1 271  ? 37.871  -4.877  -17.950 1.00 93.40 271  A 1 
ATOM 2060 C CD  . GLU A 1 271  ? 39.124  -5.638  -18.430 1.00 89.80 271  A 1 
ATOM 2061 O OE1 . GLU A 1 271  ? 39.673  -6.403  -17.604 1.00 81.48 271  A 1 
ATOM 2062 O OE2 . GLU A 1 271  ? 39.529  -5.466  -19.602 1.00 82.13 271  A 1 
ATOM 2063 N N   . ASP A 1 272  ? 35.074  -2.368  -20.612 1.00 98.64 272  A 1 
ATOM 2064 C CA  . ASP A 1 272  ? 34.697  -1.378  -21.626 1.00 98.71 272  A 1 
ATOM 2065 C C   . ASP A 1 272  ? 33.455  -0.557  -21.234 1.00 98.82 272  A 1 
ATOM 2066 O O   . ASP A 1 272  ? 33.372  0.636   -21.544 1.00 98.63 272  A 1 
ATOM 2067 C CB  . ASP A 1 272  ? 34.439  -2.085  -22.971 1.00 98.48 272  A 1 
ATOM 2068 C CG  . ASP A 1 272  ? 35.693  -2.657  -23.652 1.00 97.23 272  A 1 
ATOM 2069 O OD1 . ASP A 1 272  ? 36.809  -2.171  -23.364 1.00 94.41 272  A 1 
ATOM 2070 O OD2 . ASP A 1 272  ? 35.504  -3.532  -24.532 1.00 94.13 272  A 1 
ATOM 2071 N N   . ILE A 1 273  ? 32.472  -1.163  -20.534 1.00 98.78 273  A 1 
ATOM 2072 C CA  . ILE A 1 273  ? 31.190  -0.498  -20.235 1.00 98.84 273  A 1 
ATOM 2073 C C   . ILE A 1 273  ? 31.357  0.757   -19.373 1.00 98.88 273  A 1 
ATOM 2074 O O   . ILE A 1 273  ? 30.558  1.684   -19.491 1.00 98.80 273  A 1 
ATOM 2075 C CB  . ILE A 1 273  ? 30.179  -1.486  -19.609 1.00 98.68 273  A 1 
ATOM 2076 C CG1 . ILE A 1 273  ? 28.720  -0.970  -19.636 1.00 97.58 273  A 1 
ATOM 2077 C CG2 . ILE A 1 273  ? 30.534  -1.844  -18.151 1.00 98.09 273  A 1 
ATOM 2078 C CD1 . ILE A 1 273  ? 28.188  -0.715  -21.049 1.00 96.82 273  A 1 
ATOM 2079 N N   . VAL A 1 274  ? 32.406  0.824   -18.553 1.00 98.82 274  A 1 
ATOM 2080 C CA  . VAL A 1 274  ? 32.728  1.994   -17.730 1.00 98.82 274  A 1 
ATOM 2081 C C   . VAL A 1 274  ? 33.027  3.199   -18.626 1.00 98.84 274  A 1 
ATOM 2082 O O   . VAL A 1 274  ? 32.417  4.257   -18.461 1.00 98.65 274  A 1 
ATOM 2083 C CB  . VAL A 1 274  ? 33.908  1.683   -16.792 1.00 98.63 274  A 1 
ATOM 2084 C CG1 . VAL A 1 274  ? 34.295  2.898   -15.940 1.00 97.95 274  A 1 
ATOM 2085 C CG2 . VAL A 1 274  ? 33.575  0.535   -15.828 1.00 97.99 274  A 1 
ATOM 2086 N N   . GLY A 1 275  ? 33.911  3.022   -19.618 1.00 98.72 275  A 1 
ATOM 2087 C CA  . GLY A 1 275  ? 34.250  4.076   -20.581 1.00 98.71 275  A 1 
ATOM 2088 C C   . GLY A 1 275  ? 33.091  4.425   -21.517 1.00 98.79 275  A 1 
ATOM 2089 O O   . GLY A 1 275  ? 32.900  5.591   -21.850 1.00 98.54 275  A 1 
ATOM 2090 N N   . ILE A 1 276  ? 32.269  3.442   -21.901 1.00 98.80 276  A 1 
ATOM 2091 C CA  . ILE A 1 276  ? 31.070  3.669   -22.725 1.00 98.86 276  A 1 
ATOM 2092 C C   . ILE A 1 276  ? 30.034  4.515   -21.968 1.00 98.87 276  A 1 
ATOM 2093 O O   . ILE A 1 276  ? 29.469  5.446   -22.542 1.00 98.77 276  A 1 
ATOM 2094 C CB  . ILE A 1 276  ? 30.482  2.316   -23.197 1.00 98.84 276  A 1 
ATOM 2095 C CG1 . ILE A 1 276  ? 31.447  1.630   -24.193 1.00 98.52 276  A 1 
ATOM 2096 C CG2 . ILE A 1 276  ? 29.097  2.498   -23.852 1.00 98.61 276  A 1 
ATOM 2097 C CD1 . ILE A 1 276  ? 31.112  0.164   -24.490 1.00 97.42 276  A 1 
ATOM 2098 N N   . ALA A 1 277  ? 29.788  4.222   -20.690 1.00 98.80 277  A 1 
ATOM 2099 C CA  . ALA A 1 277  ? 28.874  5.010   -19.863 1.00 98.82 277  A 1 
ATOM 2100 C C   . ALA A 1 277  ? 29.387  6.448   -19.665 1.00 98.80 277  A 1 
ATOM 2101 O O   . ALA A 1 277  ? 28.604  7.392   -19.772 1.00 98.61 277  A 1 
ATOM 2102 C CB  . ALA A 1 277  ? 28.658  4.279   -18.532 1.00 98.75 277  A 1 
ATOM 2103 N N   . GLU A 1 278  ? 30.698  6.626   -19.446 1.00 98.81 278  A 1 
ATOM 2104 C CA  . GLU A 1 278  ? 31.333  7.948   -19.366 1.00 98.75 278  A 1 
ATOM 2105 C C   . GLU A 1 278  ? 31.204  8.727   -20.689 1.00 98.77 278  A 1 
ATOM 2106 O O   . GLU A 1 278  ? 30.815  9.898   -20.670 1.00 98.58 278  A 1 
ATOM 2107 C CB  . GLU A 1 278  ? 32.805  7.773   -18.953 1.00 98.46 278  A 1 
ATOM 2108 C CG  . GLU A 1 278  ? 33.525  9.119   -18.755 1.00 96.32 278  A 1 
ATOM 2109 C CD  . GLU A 1 278  ? 34.970  8.955   -18.256 1.00 95.48 278  A 1 
ATOM 2110 O OE1 . GLU A 1 278  ? 35.383  9.769   -17.397 1.00 87.98 278  A 1 
ATOM 2111 O OE2 . GLU A 1 278  ? 35.676  8.027   -18.711 1.00 89.37 278  A 1 
ATOM 2112 N N   . ASP A 1 279  ? 31.453  8.088   -21.836 1.00 98.78 279  A 1 
ATOM 2113 C CA  . ASP A 1 279  ? 31.295  8.699   -23.161 1.00 98.71 279  A 1 
ATOM 2114 C C   . ASP A 1 279  ? 29.855  9.186   -23.389 1.00 98.75 279  A 1 
ATOM 2115 O O   . ASP A 1 279  ? 29.646  10.328  -23.802 1.00 98.43 279  A 1 
ATOM 2116 C CB  . ASP A 1 279  ? 31.720  7.702   -24.250 1.00 98.41 279  A 1 
ATOM 2117 C CG  . ASP A 1 279  ? 31.567  8.263   -25.671 1.00 88.67 279  A 1 
ATOM 2118 O OD1 . ASP A 1 279  ? 32.150  9.335   -25.943 1.00 83.76 279  A 1 
ATOM 2119 O OD2 . ASP A 1 279  ? 30.880  7.609   -26.495 1.00 83.97 279  A 1 
ATOM 2120 N N   . TYR A 1 280  ? 28.842  8.376   -23.054 1.00 98.76 280  A 1 
ATOM 2121 C CA  . TYR A 1 280  ? 27.448  8.807   -23.189 1.00 98.77 280  A 1 
ATOM 2122 C C   . TYR A 1 280  ? 27.049  9.901   -22.192 1.00 98.72 280  A 1 
ATOM 2123 O O   . TYR A 1 280  ? 26.287  10.794  -22.568 1.00 98.49 280  A 1 
ATOM 2124 C CB  . TYR A 1 280  ? 26.502  7.610   -23.118 1.00 98.78 280  A 1 
ATOM 2125 C CG  . TYR A 1 280  ? 26.402  6.857   -24.431 1.00 98.77 280  A 1 
ATOM 2126 C CD1 . TYR A 1 280  ? 25.959  7.528   -25.593 1.00 98.47 280  A 1 
ATOM 2127 C CD2 . TYR A 1 280  ? 26.737  5.496   -24.496 1.00 98.47 280  A 1 
ATOM 2128 C CE1 . TYR A 1 280  ? 25.847  6.840   -26.815 1.00 98.24 280  A 1 
ATOM 2129 C CE2 . TYR A 1 280  ? 26.624  4.799   -25.718 1.00 98.23 280  A 1 
ATOM 2130 C CZ  . TYR A 1 280  ? 26.175  5.471   -26.875 1.00 98.37 280  A 1 
ATOM 2131 O OH  . TYR A 1 280  ? 26.055  4.800   -28.051 1.00 97.79 280  A 1 
ATOM 2132 N N   . MET A 1 281  ? 27.593  9.900   -20.975 1.00 98.72 281  A 1 
ATOM 2133 C CA  . MET A 1 281  ? 27.436  11.047  -20.069 1.00 98.71 281  A 1 
ATOM 2134 C C   . MET A 1 281  ? 28.035  12.315  -20.690 1.00 98.63 281  A 1 
ATOM 2135 O O   . MET A 1 281  ? 27.388  13.358  -20.674 1.00 98.36 281  A 1 
ATOM 2136 C CB  . MET A 1 281  ? 28.082  10.769  -18.707 1.00 98.64 281  A 1 
ATOM 2137 C CG  . MET A 1 281  ? 27.256  9.788   -17.865 1.00 98.15 281  A 1 
ATOM 2138 S SD  . MET A 1 281  ? 27.981  9.477   -16.239 1.00 97.93 281  A 1 
ATOM 2139 C CE  . MET A 1 281  ? 26.742  8.336   -15.566 1.00 94.46 281  A 1 
ATOM 2140 N N   . ASN A 1 282  ? 29.209  12.231  -21.317 1.00 98.51 282  A 1 
ATOM 2141 C CA  . ASN A 1 282  ? 29.834  13.367  -22.000 1.00 98.34 282  A 1 
ATOM 2142 C C   . ASN A 1 282  ? 29.017  13.856  -23.206 1.00 98.13 282  A 1 
ATOM 2143 O O   . ASN A 1 282  ? 28.890  15.064  -23.406 1.00 97.57 282  A 1 
ATOM 2144 C CB  . ASN A 1 282  ? 31.263  12.986  -22.412 1.00 98.27 282  A 1 
ATOM 2145 C CG  . ASN A 1 282  ? 32.189  12.834  -21.220 1.00 97.59 282  A 1 
ATOM 2146 O OD1 . ASN A 1 282  ? 32.057  13.510  -20.212 1.00 93.49 282  A 1 
ATOM 2147 N ND2 . ASN A 1 282  ? 33.171  11.974  -21.313 1.00 93.70 282  A 1 
ATOM 2148 N N   . GLN A 1 283  ? 28.409  12.955  -23.980 1.00 97.57 283  A 1 
ATOM 2149 C CA  . GLN A 1 283  ? 27.500  13.327  -25.074 1.00 97.29 283  A 1 
ATOM 2150 C C   . GLN A 1 283  ? 26.240  14.038  -24.556 1.00 96.93 283  A 1 
ATOM 2151 O O   . GLN A 1 283  ? 25.829  15.058  -25.120 1.00 96.35 283  A 1 
ATOM 2152 C CB  . GLN A 1 283  ? 27.105  12.089  -25.887 1.00 97.59 283  A 1 
ATOM 2153 C CG  . GLN A 1 283  ? 28.273  11.519  -26.711 1.00 96.70 283  A 1 
ATOM 2154 C CD  . GLN A 1 283  ? 27.858  10.300  -27.517 1.00 95.75 283  A 1 
ATOM 2155 O OE1 . GLN A 1 283  ? 26.835  10.289  -28.189 1.00 89.56 283  A 1 
ATOM 2156 N NE2 . GLN A 1 283  ? 28.629  9.241   -27.509 1.00 86.85 283  A 1 
ATOM 2157 N N   . VAL A 1 284  ? 25.649  13.533  -23.472 1.00 97.96 284  A 1 
ATOM 2158 C CA  . VAL A 1 284  ? 24.539  14.197  -22.775 1.00 97.79 284  A 1 
ATOM 2159 C C   . VAL A 1 284  ? 24.974  15.585  -22.303 1.00 97.31 284  A 1 
ATOM 2160 O O   . VAL A 1 284  ? 24.344  16.572  -22.678 1.00 96.65 284  A 1 
ATOM 2161 C CB  . VAL A 1 284  ? 24.018  13.307  -21.621 1.00 97.80 284  A 1 
ATOM 2162 C CG1 . VAL A 1 284  ? 23.130  14.054  -20.623 1.00 97.18 284  A 1 
ATOM 2163 C CG2 . VAL A 1 284  ? 23.191  12.148  -22.200 1.00 96.99 284  A 1 
ATOM 2164 N N   . ASN A 1 285  ? 26.104  15.692  -21.596 1.00 96.99 285  A 1 
ATOM 2165 C CA  . ASN A 1 285  ? 26.658  16.956  -21.106 1.00 96.20 285  A 1 
ATOM 2166 C C   . ASN A 1 285  ? 26.864  17.977  -22.235 1.00 94.87 285  A 1 
ATOM 2167 O O   . ASN A 1 285  ? 26.469  19.133  -22.105 1.00 94.03 285  A 1 
ATOM 2168 C CB  . ASN A 1 285  ? 27.996  16.677  -20.398 1.00 96.77 285  A 1 
ATOM 2169 C CG  . ASN A 1 285  ? 27.861  15.918  -19.095 1.00 97.16 285  A 1 
ATOM 2170 O OD1 . ASN A 1 285  ? 26.837  15.935  -18.428 1.00 94.91 285  A 1 
ATOM 2171 N ND2 . ASN A 1 285  ? 28.916  15.262  -18.663 1.00 95.31 285  A 1 
ATOM 2172 N N   . ALA A 1 286  ? 27.419  17.541  -23.366 1.00 95.24 286  A 1 
ATOM 2173 C CA  . ALA A 1 286  ? 27.644  18.405  -24.524 1.00 94.14 286  A 1 
ATOM 2174 C C   . ALA A 1 286  ? 26.340  18.936  -25.140 1.00 92.83 286  A 1 
ATOM 2175 O O   . ALA A 1 286  ? 26.320  20.055  -25.647 1.00 90.89 286  A 1 
ATOM 2176 C CB  . ALA A 1 286  ? 28.463  17.617  -25.548 1.00 94.45 286  A 1 
ATOM 2177 N N   . LYS A 1 287  ? 25.257  18.150  -25.102 1.00 94.94 287  A 1 
ATOM 2178 C CA  . LYS A 1 287  ? 23.952  18.569  -25.631 1.00 93.99 287  A 1 
ATOM 2179 C C   . LYS A 1 287  ? 23.188  19.502  -24.700 1.00 93.86 287  A 1 
ATOM 2180 O O   . LYS A 1 287  ? 22.464  20.366  -25.188 1.00 91.44 287  A 1 
ATOM 2181 C CB  . LYS A 1 287  ? 23.095  17.340  -25.963 1.00 92.99 287  A 1 
ATOM 2182 C CG  . LYS A 1 287  ? 23.399  16.781  -27.361 1.00 88.08 287  A 1 
ATOM 2183 C CD  . LYS A 1 287  ? 22.479  15.589  -27.676 1.00 86.63 287  A 1 
ATOM 2184 C CE  . LYS A 1 287  ? 22.505  15.174  -29.154 1.00 84.33 287  A 1 
ATOM 2185 N NZ  . LYS A 1 287  ? 21.643  16.033  -29.996 1.00 78.92 287  A 1 
ATOM 2186 N N   . ILE A 1 288  ? 23.297  19.305  -23.381 1.00 94.78 288  A 1 
ATOM 2187 C CA  . ILE A 1 288  ? 22.413  19.964  -22.404 1.00 94.20 288  A 1 
ATOM 2188 C C   . ILE A 1 288  ? 23.139  20.862  -21.396 1.00 93.43 288  A 1 
ATOM 2189 O O   . ILE A 1 288  ? 22.485  21.482  -20.565 1.00 90.85 288  A 1 
ATOM 2190 C CB  . ILE A 1 288  ? 21.464  18.945  -21.735 1.00 94.35 288  A 1 
ATOM 2191 C CG1 . ILE A 1 288  ? 22.201  18.007  -20.764 1.00 93.66 288  A 1 
ATOM 2192 C CG2 . ILE A 1 288  ? 20.677  18.176  -22.804 1.00 92.80 288  A 1 
ATOM 2193 C CD1 . ILE A 1 288  ? 21.298  17.025  -20.011 1.00 93.14 288  A 1 
ATOM 2194 N N   . GLY A 1 289  ? 24.470  20.965  -21.476 1.00 93.96 289  A 1 
ATOM 2195 C CA  . GLY A 1 289  ? 25.262  21.858  -20.625 1.00 93.29 289  A 1 
ATOM 2196 C C   . GLY A 1 289  ? 25.408  21.392  -19.173 1.00 93.98 289  A 1 
ATOM 2197 O O   . GLY A 1 289  ? 25.616  22.215  -18.289 1.00 91.63 289  A 1 
ATOM 2198 N N   . THR A 1 290  ? 25.288  20.083  -18.913 1.00 94.82 290  A 1 
ATOM 2199 C CA  . THR A 1 290  ? 25.481  19.473  -17.586 1.00 95.79 290  A 1 
ATOM 2200 C C   . THR A 1 290  ? 26.913  18.943  -17.405 1.00 96.40 290  A 1 
ATOM 2201 O O   . THR A 1 290  ? 27.727  19.006  -18.325 1.00 95.88 290  A 1 
ATOM 2202 C CB  . THR A 1 290  ? 24.436  18.373  -17.328 1.00 95.78 290  A 1 
ATOM 2203 O OG1 . THR A 1 290  ? 24.422  17.430  -18.372 1.00 93.96 290  A 1 
ATOM 2204 C CG2 . THR A 1 290  ? 23.029  18.947  -17.209 1.00 93.34 290  A 1 
ATOM 2205 N N   . ASP A 1 291  ? 27.246  18.420  -16.225 1.00 97.13 291  A 1 
ATOM 2206 C CA  . ASP A 1 291  ? 28.545  17.793  -15.903 1.00 97.32 291  A 1 
ATOM 2207 C C   . ASP A 1 291  ? 28.335  16.422  -15.229 1.00 97.83 291  A 1 
ATOM 2208 O O   . ASP A 1 291  ? 28.835  16.148  -14.138 1.00 97.00 291  A 1 
ATOM 2209 C CB  . ASP A 1 291  ? 29.421  18.752  -15.065 1.00 96.16 291  A 1 
ATOM 2210 C CG  . ASP A 1 291  ? 30.848  18.219  -14.819 1.00 92.65 291  A 1 
ATOM 2211 O OD1 . ASP A 1 291  ? 31.464  17.625  -15.732 1.00 88.10 291  A 1 
ATOM 2212 O OD2 . ASP A 1 291  ? 31.401  18.385  -13.708 1.00 86.31 291  A 1 
ATOM 2213 N N   . TYR A 1 292  ? 27.533  15.546  -15.839 1.00 98.18 292  A 1 
ATOM 2214 C CA  . TYR A 1 292  ? 27.357  14.182  -15.343 1.00 98.29 292  A 1 
ATOM 2215 C C   . TYR A 1 292  ? 28.655  13.384  -15.481 1.00 98.29 292  A 1 
ATOM 2216 O O   . TYR A 1 292  ? 29.251  13.335  -16.553 1.00 97.87 292  A 1 
ATOM 2217 C CB  . TYR A 1 292  ? 26.209  13.469  -16.063 1.00 98.20 292  A 1 
ATOM 2218 C CG  . TYR A 1 292  ? 24.835  14.050  -15.802 1.00 98.34 292  A 1 
ATOM 2219 C CD1 . TYR A 1 292  ? 24.320  14.082  -14.492 1.00 97.89 292  A 1 
ATOM 2220 C CD2 . TYR A 1 292  ? 24.060  14.549  -16.869 1.00 97.87 292  A 1 
ATOM 2221 C CE1 . TYR A 1 292  ? 23.044  14.620  -14.244 1.00 97.59 292  A 1 
ATOM 2222 C CE2 . TYR A 1 292  ? 22.782  15.084  -16.625 1.00 97.55 292  A 1 
ATOM 2223 C CZ  . TYR A 1 292  ? 22.275  15.123  -15.310 1.00 97.88 292  A 1 
ATOM 2224 O OH  . TYR A 1 292  ? 21.043  15.648  -15.063 1.00 97.32 292  A 1 
ATOM 2225 N N   . LYS A 1 293  ? 29.066  12.723  -14.401 1.00 98.49 293  A 1 
ATOM 2226 C CA  . LYS A 1 293  ? 30.219  11.820  -14.323 1.00 98.53 293  A 1 
ATOM 2227 C C   . LYS A 1 293  ? 29.814  10.547  -13.590 1.00 98.69 293  A 1 
ATOM 2228 O O   . LYS A 1 293  ? 28.829  10.537  -12.851 1.00 98.41 293  A 1 
ATOM 2229 C CB  . LYS A 1 293  ? 31.388  12.517  -13.611 1.00 98.17 293  A 1 
ATOM 2230 C CG  . LYS A 1 293  ? 31.925  13.692  -14.430 1.00 96.83 293  A 1 
ATOM 2231 C CD  . LYS A 1 293  ? 32.982  14.497  -13.668 1.00 93.81 293  A 1 
ATOM 2232 C CE  . LYS A 1 293  ? 33.400  15.646  -14.581 1.00 88.61 293  A 1 
ATOM 2233 N NZ  . LYS A 1 293  ? 33.745  16.872  -13.841 1.00 77.58 293  A 1 
ATOM 2234 N N   . LEU A 1 294  ? 30.615  9.490   -13.741 1.00 98.70 294  A 1 
ATOM 2235 C CA  . LEU A 1 294  ? 30.401  8.231   -13.008 1.00 98.79 294  A 1 
ATOM 2236 C C   . LEU A 1 294  ? 30.415  8.460   -11.487 1.00 98.81 294  A 1 
ATOM 2237 O O   . LEU A 1 294  ? 29.639  7.850   -10.752 1.00 98.54 294  A 1 
ATOM 2238 C CB  . LEU A 1 294  ? 31.479  7.210   -13.406 1.00 98.70 294  A 1 
ATOM 2239 C CG  . LEU A 1 294  ? 31.644  6.964   -14.918 1.00 98.18 294  A 1 
ATOM 2240 C CD1 . LEU A 1 294  ? 32.682  5.871   -15.137 1.00 97.60 294  A 1 
ATOM 2241 C CD2 . LEU A 1 294  ? 30.344  6.532   -15.589 1.00 97.28 294  A 1 
ATOM 2242 N N   . PHE A 1 295  ? 31.260  9.396   -11.049 1.00 98.80 295  A 1 
ATOM 2243 C CA  . PHE A 1 295  ? 31.301  9.953   -9.697  1.00 98.80 295  A 1 
ATOM 2244 C C   . PHE A 1 295  ? 31.414  11.479  -9.816  1.00 98.72 295  A 1 
ATOM 2245 O O   . PHE A 1 295  ? 32.393  11.988  -10.358 1.00 98.15 295  A 1 
ATOM 2246 C CB  . PHE A 1 295  ? 32.491  9.366   -8.922  1.00 98.74 295  A 1 
ATOM 2247 C CG  . PHE A 1 295  ? 32.471  7.853   -8.773  1.00 98.77 295  A 1 
ATOM 2248 C CD1 . PHE A 1 295  ? 31.946  7.265   -7.611  1.00 98.16 295  A 1 
ATOM 2249 C CD2 . PHE A 1 295  ? 32.952  7.035   -9.810  1.00 98.26 295  A 1 
ATOM 2250 C CE1 . PHE A 1 295  ? 31.899  5.867   -7.486  1.00 97.96 295  A 1 
ATOM 2251 C CE2 . PHE A 1 295  ? 32.898  5.634   -9.691  1.00 97.97 295  A 1 
ATOM 2252 C CZ  . PHE A 1 295  ? 32.373  5.047   -8.531  1.00 98.30 295  A 1 
ATOM 2253 N N   . ASN A 1 296  ? 30.412  12.218  -9.325  1.00 98.58 296  A 1 
ATOM 2254 C CA  . ASN A 1 296  ? 30.466  13.681  -9.302  1.00 98.49 296  A 1 
ATOM 2255 C C   . ASN A 1 296  ? 30.927  14.176  -7.932  1.00 98.62 296  A 1 
ATOM 2256 O O   . ASN A 1 296  ? 30.320  13.825  -6.923  1.00 98.30 296  A 1 
ATOM 2257 C CB  . ASN A 1 296  ? 29.098  14.286  -9.647  1.00 97.89 296  A 1 
ATOM 2258 C CG  . ASN A 1 296  ? 28.786  14.246  -11.126 1.00 97.11 296  A 1 
ATOM 2259 O OD1 . ASN A 1 296  ? 27.985  13.447  -11.585 1.00 92.44 296  A 1 
ATOM 2260 N ND2 . ASN A 1 296  ? 29.362  15.136  -11.896 1.00 92.03 296  A 1 
ATOM 2261 N N   . TYR A 1 297  ? 31.930  15.044  -7.912  1.00 98.52 297  A 1 
ATOM 2262 C CA  . TYR A 1 297  ? 32.275  15.809  -6.718  1.00 98.62 297  A 1 
ATOM 2263 C C   . TYR A 1 297  ? 31.459  17.106  -6.641  1.00 98.58 297  A 1 
ATOM 2264 O O   . TYR A 1 297  ? 31.245  17.771  -7.654  1.00 98.22 297  A 1 
ATOM 2265 C CB  . TYR A 1 297  ? 33.779  16.084  -6.689  1.00 98.57 297  A 1 
ATOM 2266 C CG  . TYR A 1 297  ? 34.186  16.844  -5.444  1.00 98.63 297  A 1 
ATOM 2267 C CD1 . TYR A 1 297  ? 34.520  18.211  -5.521  1.00 98.07 297  A 1 
ATOM 2268 C CD2 . TYR A 1 297  ? 34.132  16.205  -4.194  1.00 98.09 297  A 1 
ATOM 2269 C CE1 . TYR A 1 297  ? 34.799  18.935  -4.355  1.00 98.02 297  A 1 
ATOM 2270 C CE2 . TYR A 1 297  ? 34.402  16.927  -3.021  1.00 97.92 297  A 1 
ATOM 2271 C CZ  . TYR A 1 297  ? 34.732  18.295  -3.099  1.00 98.32 297  A 1 
ATOM 2272 O OH  . TYR A 1 297  ? 34.967  18.997  -1.966  1.00 97.82 297  A 1 
ATOM 2273 N N   . TYR A 1 298  ? 31.025  17.474  -5.427  1.00 98.60 298  A 1 
ATOM 2274 C CA  . TYR A 1 298  ? 30.371  18.744  -5.125  1.00 98.60 298  A 1 
ATOM 2275 C C   . TYR A 1 298  ? 30.881  19.300  -3.794  1.00 98.70 298  A 1 
ATOM 2276 O O   . TYR A 1 298  ? 30.996  18.559  -2.827  1.00 98.48 298  A 1 
ATOM 2277 C CB  . TYR A 1 298  ? 28.852  18.536  -5.072  1.00 98.44 298  A 1 
ATOM 2278 C CG  . TYR A 1 298  ? 28.069  19.830  -4.979  1.00 98.43 298  A 1 
ATOM 2279 C CD1 . TYR A 1 298  ? 27.771  20.418  -3.726  1.00 97.73 298  A 1 
ATOM 2280 C CD2 . TYR A 1 298  ? 27.647  20.457  -6.160  1.00 97.85 298  A 1 
ATOM 2281 C CE1 . TYR A 1 298  ? 27.047  21.628  -3.668  1.00 97.47 298  A 1 
ATOM 2282 C CE2 . TYR A 1 298  ? 26.923  21.658  -6.107  1.00 97.44 298  A 1 
ATOM 2283 C CZ  . TYR A 1 298  ? 26.616  22.245  -4.865  1.00 97.76 298  A 1 
ATOM 2284 O OH  . TYR A 1 298  ? 25.904  23.398  -4.841  1.00 97.02 298  A 1 
ATOM 2285 N N   . GLY A 1 299  ? 31.172  20.592  -3.710  1.00 98.10 299  A 1 
ATOM 2286 C CA  . GLY A 1 299  ? 31.595  21.242  -2.466  1.00 98.21 299  A 1 
ATOM 2287 C C   . GLY A 1 299  ? 32.893  22.033  -2.584  1.00 98.35 299  A 1 
ATOM 2288 O O   . GLY A 1 299  ? 33.297  22.432  -3.678  1.00 97.74 299  A 1 
ATOM 2289 N N   . ALA A 1 300  ? 33.545  22.289  -1.443  1.00 98.36 300  A 1 
ATOM 2290 C CA  . ALA A 1 300  ? 34.799  23.041  -1.395  1.00 98.38 300  A 1 
ATOM 2291 C C   . ALA A 1 300  ? 35.934  22.275  -2.106  1.00 98.42 300  A 1 
ATOM 2292 O O   . ALA A 1 300  ? 36.140  21.099  -1.814  1.00 98.10 300  A 1 
ATOM 2293 C CB  . ALA A 1 300  ? 35.152  23.329  0.070   1.00 98.15 300  A 1 
ATOM 2294 N N   . PRO A 1 301  ? 36.708  22.900  -3.013  1.00 98.30 301  A 1 
ATOM 2295 C CA  . PRO A 1 301  ? 37.779  22.202  -3.746  1.00 98.06 301  A 1 
ATOM 2296 C C   . PRO A 1 301  ? 38.895  21.675  -2.834  1.00 98.22 301  A 1 
ATOM 2297 O O   . PRO A 1 301  ? 39.625  20.763  -3.212  1.00 97.44 301  A 1 
ATOM 2298 C CB  . PRO A 1 301  ? 38.307  23.237  -4.748  1.00 97.34 301  A 1 
ATOM 2299 C CG  . PRO A 1 301  ? 37.973  24.579  -4.098  1.00 95.03 301  A 1 
ATOM 2300 C CD  . PRO A 1 301  ? 36.655  24.302  -3.384  1.00 97.74 301  A 1 
ATOM 2301 N N   . ASP A 1 302  ? 39.003  22.228  -1.622  1.00 98.30 302  A 1 
ATOM 2302 C CA  . ASP A 1 302  ? 39.934  21.840  -0.563  1.00 98.28 302  A 1 
ATOM 2303 C C   . ASP A 1 302  ? 39.209  21.249  0.663   1.00 98.40 302  A 1 
ATOM 2304 O O   . ASP A 1 302  ? 39.653  21.424  1.800   1.00 97.41 302  A 1 
ATOM 2305 C CB  . ASP A 1 302  ? 40.838  23.039  -0.221  1.00 97.89 302  A 1 
ATOM 2306 C CG  . ASP A 1 302  ? 40.103  24.205  0.447   1.00 97.50 302  A 1 
ATOM 2307 O OD1 . ASP A 1 302  ? 38.880  24.382  0.228   1.00 95.46 302  A 1 
ATOM 2308 O OD2 . ASP A 1 302  ? 40.779  24.959  1.189   1.00 94.72 302  A 1 
ATOM 2309 N N   . ALA A 1 303  ? 38.080  20.539  0.443   1.00 98.42 303  A 1 
ATOM 2310 C CA  . ALA A 1 303  ? 37.304  19.923  1.515   1.00 98.51 303  A 1 
ATOM 2311 C C   . ALA A 1 303  ? 38.140  18.946  2.352   1.00 98.53 303  A 1 
ATOM 2312 O O   . ALA A 1 303  ? 38.895  18.128  1.824   1.00 98.18 303  A 1 
ATOM 2313 C CB  . ALA A 1 303  ? 36.067  19.223  0.947   1.00 98.33 303  A 1 
ATOM 2314 N N   . THR A 1 304  ? 37.962  19.012  3.665   1.00 98.55 304  A 1 
ATOM 2315 C CA  . THR A 1 304  ? 38.627  18.121  4.628   1.00 98.52 304  A 1 
ATOM 2316 C C   . THR A 1 304  ? 37.722  16.973  5.074   1.00 98.60 304  A 1 
ATOM 2317 O O   . THR A 1 304  ? 38.223  15.913  5.438   1.00 98.14 304  A 1 
ATOM 2318 C CB  . THR A 1 304  ? 39.146  18.901  5.843   1.00 98.09 304  A 1 
ATOM 2319 O OG1 . THR A 1 304  ? 38.122  19.656  6.448   1.00 95.61 304  A 1 
ATOM 2320 C CG2 . THR A 1 304  ? 40.245  19.895  5.460   1.00 94.29 304  A 1 
ATOM 2321 N N   . GLN A 1 305  ? 36.397  17.145  4.989   1.00 98.64 305  A 1 
ATOM 2322 C CA  . GLN A 1 305  ? 35.396  16.109  5.237   1.00 98.68 305  A 1 
ATOM 2323 C C   . GLN A 1 305  ? 34.539  15.886  3.991   1.00 98.82 305  A 1 
ATOM 2324 O O   . GLN A 1 305  ? 33.995  16.838  3.421   1.00 98.58 305  A 1 
ATOM 2325 C CB  . GLN A 1 305  ? 34.495  16.459  6.430   1.00 98.16 305  A 1 
ATOM 2326 C CG  . GLN A 1 305  ? 35.242  16.563  7.766   1.00 95.57 305  A 1 
ATOM 2327 C CD  . GLN A 1 305  ? 35.904  17.912  7.996   1.00 94.06 305  A 1 
ATOM 2328 O OE1 . GLN A 1 305  ? 35.421  18.960  7.608   1.00 85.58 305  A 1 
ATOM 2329 N NE2 . GLN A 1 305  ? 37.036  17.951  8.661   1.00 81.67 305  A 1 
ATOM 2330 N N   . VAL A 1 306  ? 34.376  14.619  3.588   1.00 98.81 306  A 1 
ATOM 2331 C CA  . VAL A 1 306  ? 33.595  14.250  2.403   1.00 98.88 306  A 1 
ATOM 2332 C C   . VAL A 1 306  ? 32.576  13.169  2.746   1.00 98.90 306  A 1 
ATOM 2333 O O   . VAL A 1 306  ? 32.908  12.161  3.366   1.00 98.80 306  A 1 
ATOM 2334 C CB  . VAL A 1 306  ? 34.520  13.840  1.239   1.00 98.75 306  A 1 
ATOM 2335 C CG1 . VAL A 1 306  ? 33.747  13.294  0.032   1.00 97.45 306  A 1 
ATOM 2336 C CG2 . VAL A 1 306  ? 35.326  15.050  0.745   1.00 97.51 306  A 1 
ATOM 2337 N N   . ILE A 1 307  ? 31.330  13.356  2.310   1.00 98.86 307  A 1 
ATOM 2338 C CA  . ILE A 1 307  ? 30.312  12.296  2.294   1.00 98.90 307  A 1 
ATOM 2339 C C   . ILE A 1 307  ? 30.340  11.600  0.925   1.00 98.91 307  A 1 
ATOM 2340 O O   . ILE A 1 307  ? 30.491  12.255  -0.101  1.00 98.86 307  A 1 
ATOM 2341 C CB  . ILE A 1 307  ? 28.918  12.850  2.674   1.00 98.87 307  A 1 
ATOM 2342 C CG1 . ILE A 1 307  ? 28.922  13.318  4.149   1.00 98.50 307  A 1 
ATOM 2343 C CG2 . ILE A 1 307  ? 27.821  11.783  2.461   1.00 98.55 307  A 1 
ATOM 2344 C CD1 . ILE A 1 307  ? 27.636  14.023  4.599   1.00 98.29 307  A 1 
ATOM 2345 N N   . ILE A 1 308  ? 30.167  10.268  0.896   1.00 98.90 308  A 1 
ATOM 2346 C CA  . ILE A 1 308  ? 29.931  9.491   -0.328  1.00 98.93 308  A 1 
ATOM 2347 C C   . ILE A 1 308  ? 28.529  8.885   -0.235  1.00 98.93 308  A 1 
ATOM 2348 O O   . ILE A 1 308  ? 28.220  8.200   0.740   1.00 98.85 308  A 1 
ATOM 2349 C CB  . ILE A 1 308  ? 31.026  8.429   -0.562  1.00 98.91 308  A 1 
ATOM 2350 C CG1 . ILE A 1 308  ? 32.436  9.062   -0.505  1.00 98.71 308  A 1 
ATOM 2351 C CG2 . ILE A 1 308  ? 30.778  7.714   -1.905  1.00 98.76 308  A 1 
ATOM 2352 C CD1 . ILE A 1 308  ? 33.597  8.109   -0.812  1.00 98.31 308  A 1 
ATOM 2353 N N   . ALA A 1 309  ? 27.661  9.141   -1.222  1.00 98.88 309  A 1 
ATOM 2354 C CA  . ALA A 1 309  ? 26.266  8.701   -1.204  1.00 98.88 309  A 1 
ATOM 2355 C C   . ALA A 1 309  ? 25.691  8.486   -2.615  1.00 98.86 309  A 1 
ATOM 2356 O O   . ALA A 1 309  ? 26.272  8.903   -3.624  1.00 98.59 309  A 1 
ATOM 2357 C CB  . ALA A 1 309  ? 25.439  9.733   -0.416  1.00 98.73 309  A 1 
ATOM 2358 N N   . MET A 1 310  ? 24.506  7.850   -2.685  1.00 98.58 310  A 1 
ATOM 2359 C CA  . MET A 1 310  ? 23.711  7.647   -3.901  1.00 98.40 310  A 1 
ATOM 2360 C C   . MET A 1 310  ? 22.253  8.060   -3.695  1.00 98.59 310  A 1 
ATOM 2361 O O   . MET A 1 310  ? 21.744  8.008   -2.576  1.00 98.09 310  A 1 
ATOM 2362 C CB  . MET A 1 310  ? 23.739  6.175   -4.336  1.00 96.75 310  A 1 
ATOM 2363 C CG  . MET A 1 310  ? 25.135  5.665   -4.685  1.00 94.14 310  A 1 
ATOM 2364 S SD  . MET A 1 310  ? 25.177  4.034   -5.459  1.00 95.71 310  A 1 
ATOM 2365 C CE  . MET A 1 310  ? 24.529  3.009   -4.108  1.00 92.09 310  A 1 
ATOM 2366 N N   . GLY A 1 311  ? 21.556  8.393   -4.786  1.00 98.60 311  A 1 
ATOM 2367 C CA  . GLY A 1 311  ? 20.118  8.657   -4.770  1.00 98.66 311  A 1 
ATOM 2368 C C   . GLY A 1 311  ? 19.748  10.062  -4.290  1.00 98.77 311  A 1 
ATOM 2369 O O   . GLY A 1 311  ? 20.578  10.974  -4.280  1.00 98.37 311  A 1 
ATOM 2370 N N   . SER A 1 312  ? 18.477  10.236  -3.903  1.00 98.82 312  A 1 
ATOM 2371 C CA  . SER A 1 312  ? 17.881  11.546  -3.611  1.00 98.81 312  A 1 
ATOM 2372 C C   . SER A 1 312  ? 18.563  12.323  -2.481  1.00 98.80 312  A 1 
ATOM 2373 O O   . SER A 1 312  ? 18.586  13.551  -2.513  1.00 98.48 312  A 1 
ATOM 2374 C CB  . SER A 1 312  ? 16.399  11.372  -3.274  1.00 98.67 312  A 1 
ATOM 2375 O OG  . SER A 1 312  ? 16.222  10.607  -2.099  1.00 98.11 312  A 1 
ATOM 2376 N N   . VAL A 1 313  ? 19.165  11.637  -1.514  1.00 98.79 313  A 1 
ATOM 2377 C CA  . VAL A 1 313  ? 19.874  12.291  -0.402  1.00 98.85 313  A 1 
ATOM 2378 C C   . VAL A 1 313  ? 21.011  13.199  -0.884  1.00 98.87 313  A 1 
ATOM 2379 O O   . VAL A 1 313  ? 21.347  14.159  -0.195  1.00 98.75 313  A 1 
ATOM 2380 C CB  . VAL A 1 313  ? 20.391  11.247  0.601   1.00 98.74 313  A 1 
ATOM 2381 C CG1 . VAL A 1 313  ? 21.622  10.485  0.086   1.00 98.09 313  A 1 
ATOM 2382 C CG2 . VAL A 1 313  ? 20.716  11.875  1.960   1.00 97.64 313  A 1 
ATOM 2383 N N   . CYS A 1 314  ? 21.580  12.928  -2.067  1.00 98.86 314  A 1 
ATOM 2384 C CA  . CYS A 1 314  ? 22.653  13.741  -2.629  1.00 98.87 314  A 1 
ATOM 2385 C C   . CYS A 1 314  ? 22.237  15.208  -2.784  1.00 98.85 314  A 1 
ATOM 2386 O O   . CYS A 1 314  ? 23.026  16.082  -2.449  1.00 98.65 314  A 1 
ATOM 2387 C CB  . CYS A 1 314  ? 23.093  13.159  -3.973  1.00 98.81 314  A 1 
ATOM 2388 S SG  . CYS A 1 314  ? 23.860  11.526  -3.741  1.00 98.62 314  A 1 
ATOM 2389 N N   . ASP A 1 315  ? 21.003  15.479  -3.204  1.00 98.80 315  A 1 
ATOM 2390 C CA  . ASP A 1 315  ? 20.508  16.852  -3.356  1.00 98.76 315  A 1 
ATOM 2391 C C   . ASP A 1 315  ? 20.365  17.545  -1.983  1.00 98.80 315  A 1 
ATOM 2392 O O   . ASP A 1 315  ? 20.809  18.681  -1.808  1.00 98.53 315  A 1 
ATOM 2393 C CB  . ASP A 1 315  ? 19.184  16.842  -4.143  1.00 98.47 315  A 1 
ATOM 2394 C CG  . ASP A 1 315  ? 19.333  16.631  -5.662  1.00 97.59 315  A 1 
ATOM 2395 O OD1 . ASP A 1 315  ? 20.413  16.201  -6.135  1.00 94.54 315  A 1 
ATOM 2396 O OD2 . ASP A 1 315  ? 18.350  16.903  -6.386  1.00 93.72 315  A 1 
ATOM 2397 N N   . THR A 1 316  ? 19.867  16.835  -0.958  1.00 98.74 316  A 1 
ATOM 2398 C CA  . THR A 1 316  ? 19.835  17.357  0.424   1.00 98.79 316  A 1 
ATOM 2399 C C   . THR A 1 316  ? 21.244  17.627  0.970   1.00 98.82 316  A 1 
ATOM 2400 O O   . THR A 1 316  ? 21.459  18.616  1.675   1.00 98.69 316  A 1 
ATOM 2401 C CB  . THR A 1 316  ? 19.097  16.386  1.361   1.00 98.67 316  A 1 
ATOM 2402 O OG1 . THR A 1 316  ? 17.763  16.242  0.947   1.00 96.92 316  A 1 
ATOM 2403 C CG2 . THR A 1 316  ? 19.036  16.858  2.815   1.00 97.01 316  A 1 
ATOM 2404 N N   . ILE A 1 317  ? 22.216  16.764  0.643   1.00 98.84 317  A 1 
ATOM 2405 C CA  . ILE A 1 317  ? 23.615  16.970  1.038   1.00 98.88 317  A 1 
ATOM 2406 C C   . ILE A 1 317  ? 24.195  18.199  0.322   1.00 98.85 317  A 1 
ATOM 2407 O O   . ILE A 1 317  ? 24.843  19.009  0.973   1.00 98.78 317  A 1 
ATOM 2408 C CB  . ILE A 1 317  ? 24.470  15.704  0.805   1.00 98.89 317  A 1 
ATOM 2409 C CG1 . ILE A 1 317  ? 24.003  14.518  1.681   1.00 98.65 317  A 1 
ATOM 2410 C CG2 . ILE A 1 317  ? 25.951  15.988  1.132   1.00 98.68 317  A 1 
ATOM 2411 C CD1 . ILE A 1 317  ? 24.491  13.155  1.164   1.00 98.15 317  A 1 
ATOM 2412 N N   . GLU A 1 318  ? 23.937  18.383  -0.979  1.00 98.82 318  A 1 
ATOM 2413 C CA  . GLU A 1 318  ? 24.369  19.578  -1.722  1.00 98.74 318  A 1 
ATOM 2414 C C   . GLU A 1 318  ? 23.814  20.871  -1.107  1.00 98.71 318  A 1 
ATOM 2415 O O   . GLU A 1 318  ? 24.583  21.801  -0.860  1.00 98.40 318  A 1 
ATOM 2416 C CB  . GLU A 1 318  ? 23.931  19.508  -3.191  1.00 98.54 318  A 1 
ATOM 2417 C CG  . GLU A 1 318  ? 24.747  18.537  -4.052  1.00 97.73 318  A 1 
ATOM 2418 C CD  . GLU A 1 318  ? 24.387  18.626  -5.547  1.00 97.34 318  A 1 
ATOM 2419 O OE1 . GLU A 1 318  ? 24.747  17.698  -6.300  1.00 93.52 318  A 1 
ATOM 2420 O OE2 . GLU A 1 318  ? 23.830  19.651  -5.998  1.00 94.45 318  A 1 
ATOM 2421 N N   . GLU A 1 319  ? 22.510  20.918  -0.799  1.00 98.67 319  A 1 
ATOM 2422 C CA  . GLU A 1 319  ? 21.886  22.061  -0.114  1.00 98.59 319  A 1 
ATOM 2423 C C   . GLU A 1 319  ? 22.549  22.339  1.250   1.00 98.62 319  A 1 
ATOM 2424 O O   . GLU A 1 319  ? 22.817  23.485  1.615   1.00 98.24 319  A 1 
ATOM 2425 C CB  . GLU A 1 319  ? 20.376  21.785  0.056   1.00 98.27 319  A 1 
ATOM 2426 C CG  . GLU A 1 319  ? 19.613  22.999  0.598   1.00 96.92 319  A 1 
ATOM 2427 C CD  . GLU A 1 319  ? 18.140  22.681  0.892   1.00 97.10 319  A 1 
ATOM 2428 O OE1 . GLU A 1 319  ? 17.751  22.721  2.081   1.00 92.10 319  A 1 
ATOM 2429 O OE2 . GLU A 1 319  ? 17.369  22.409  -0.051  1.00 93.79 319  A 1 
ATOM 2430 N N   . THR A 1 320  ? 22.869  21.275  1.989   1.00 98.71 320  A 1 
ATOM 2431 C CA  . THR A 1 320  ? 23.559  21.381  3.284   1.00 98.77 320  A 1 
ATOM 2432 C C   . THR A 1 320  ? 24.990  21.909  3.121   1.00 98.75 320  A 1 
ATOM 2433 O O   . THR A 1 320  ? 25.428  22.755  3.900   1.00 98.59 320  A 1 
ATOM 2434 C CB  . THR A 1 320  ? 23.584  20.027  4.002   1.00 98.74 320  A 1 
ATOM 2435 O OG1 . THR A 1 320  ? 22.280  19.501  4.126   1.00 97.39 320  A 1 
ATOM 2436 C CG2 . THR A 1 320  ? 24.139  20.134  5.418   1.00 97.47 320  A 1 
ATOM 2437 N N   . ILE A 1 321  ? 25.716  21.439  2.100   1.00 98.79 321  A 1 
ATOM 2438 C CA  . ILE A 1 321  ? 27.068  21.903  1.763   1.00 98.79 321  A 1 
ATOM 2439 C C   . ILE A 1 321  ? 27.055  23.385  1.388   1.00 98.70 321  A 1 
ATOM 2440 O O   . ILE A 1 321  ? 27.918  24.122  1.858   1.00 98.38 321  A 1 
ATOM 2441 C CB  . ILE A 1 321  ? 27.661  21.043  0.626   1.00 98.75 321  A 1 
ATOM 2442 C CG1 . ILE A 1 321  ? 28.047  19.654  1.174   1.00 98.31 321  A 1 
ATOM 2443 C CG2 . ILE A 1 321  ? 28.889  21.707  -0.024  1.00 98.36 321  A 1 
ATOM 2444 C CD1 . ILE A 1 321  ? 28.353  18.638  0.070   1.00 97.79 321  A 1 
ATOM 2445 N N   . ASP A 1 322  ? 26.077  23.824  0.581   1.00 98.58 322  A 1 
ATOM 2446 C CA  . ASP A 1 322  ? 25.940  25.234  0.201   1.00 98.31 322  A 1 
ATOM 2447 C C   . ASP A 1 322  ? 25.825  26.126  1.446   1.00 98.21 322  A 1 
ATOM 2448 O O   . ASP A 1 322  ? 26.507  27.149  1.549   1.00 97.60 322  A 1 
ATOM 2449 C CB  . ASP A 1 322  ? 24.721  25.419  -0.728  1.00 98.00 322  A 1 
ATOM 2450 C CG  . ASP A 1 322  ? 24.907  24.821  -2.129  1.00 97.26 322  A 1 
ATOM 2451 O OD1 . ASP A 1 322  ? 26.074  24.690  -2.572  1.00 95.08 322  A 1 
ATOM 2452 O OD2 . ASP A 1 322  ? 23.900  24.531  -2.815  1.00 94.84 322  A 1 
ATOM 2453 N N   . TYR A 1 323  ? 25.029  25.700  2.432   1.00 98.42 323  A 1 
ATOM 2454 C CA  . TYR A 1 323  ? 24.894  26.395  3.712   1.00 98.32 323  A 1 
ATOM 2455 C C   . TYR A 1 323  ? 26.192  26.369  4.538   1.00 98.35 323  A 1 
ATOM 2456 O O   . TYR A 1 323  ? 26.635  27.415  5.016   1.00 98.04 323  A 1 
ATOM 2457 C CB  . TYR A 1 323  ? 23.716  25.790  4.493   1.00 98.19 323  A 1 
ATOM 2458 C CG  . TYR A 1 323  ? 23.560  26.361  5.889   1.00 97.99 323  A 1 
ATOM 2459 C CD1 . TYR A 1 323  ? 24.167  25.718  6.988   1.00 96.94 323  A 1 
ATOM 2460 C CD2 . TYR A 1 323  ? 22.853  27.562  6.082   1.00 97.32 323  A 1 
ATOM 2461 C CE1 . TYR A 1 323  ? 24.073  26.281  8.275   1.00 96.73 323  A 1 
ATOM 2462 C CE2 . TYR A 1 323  ? 22.757  28.130  7.368   1.00 96.74 323  A 1 
ATOM 2463 C CZ  . TYR A 1 323  ? 23.372  27.491  8.467   1.00 96.98 323  A 1 
ATOM 2464 O OH  . TYR A 1 323  ? 23.296  28.045  9.709   1.00 95.90 323  A 1 
ATOM 2465 N N   . LEU A 1 324  ? 26.815  25.199  4.717   1.00 98.16 324  A 1 
ATOM 2466 C CA  . LEU A 1 324  ? 28.019  25.052  5.546   1.00 98.29 324  A 1 
ATOM 2467 C C   . LEU A 1 324  ? 29.225  25.799  4.951   1.00 98.23 324  A 1 
ATOM 2468 O O   . LEU A 1 324  ? 29.902  26.550  5.661   1.00 97.88 324  A 1 
ATOM 2469 C CB  . LEU A 1 324  ? 28.336  23.555  5.736   1.00 98.45 324  A 1 
ATOM 2470 C CG  . LEU A 1 324  ? 27.345  22.785  6.631   1.00 98.17 324  A 1 
ATOM 2471 C CD1 . LEU A 1 324  ? 27.725  21.302  6.641   1.00 97.20 324  A 1 
ATOM 2472 C CD2 . LEU A 1 324  ? 27.352  23.285  8.077   1.00 97.19 324  A 1 
ATOM 2473 N N   . ASN A 1 325  ? 29.455  25.667  3.646   1.00 97.91 325  A 1 
ATOM 2474 C CA  . ASN A 1 325  ? 30.563  26.332  2.960   1.00 97.65 325  A 1 
ATOM 2475 C C   . ASN A 1 325  ? 30.376  27.857  2.922   1.00 97.41 325  A 1 
ATOM 2476 O O   . ASN A 1 325  ? 31.354  28.591  3.076   1.00 96.47 325  A 1 
ATOM 2477 C CB  . ASN A 1 325  ? 30.723  25.740  1.548   1.00 97.45 325  A 1 
ATOM 2478 C CG  . ASN A 1 325  ? 31.278  24.321  1.534   1.00 97.08 325  A 1 
ATOM 2479 O OD1 . ASN A 1 325  ? 31.811  23.798  2.496   1.00 91.44 325  A 1 
ATOM 2480 N ND2 . ASN A 1 325  ? 31.230  23.658  0.401   1.00 91.41 325  A 1 
ATOM 2481 N N   . ALA A 1 326  ? 29.129  28.352  2.800   1.00 97.93 326  A 1 
ATOM 2482 C CA  . ALA A 1 326  ? 28.840  29.785  2.935   1.00 97.61 326  A 1 
ATOM 2483 C C   . ALA A 1 326  ? 29.167  30.334  4.337   1.00 97.60 326  A 1 
ATOM 2484 O O   . ALA A 1 326  ? 29.462  31.523  4.476   1.00 96.60 326  A 1 
ATOM 2485 C CB  . ALA A 1 326  ? 27.370  30.031  2.576   1.00 97.17 326  A 1 
ATOM 2486 N N   . ASN A 1 327  ? 29.166  29.468  5.361   1.00 97.68 327  A 1 
ATOM 2487 C CA  . ASN A 1 327  ? 29.573  29.792  6.731   1.00 97.62 327  A 1 
ATOM 2488 C C   . ASN A 1 327  ? 31.059  29.478  7.021   1.00 97.82 327  A 1 
ATOM 2489 O O   . ASN A 1 327  ? 31.486  29.519  8.171   1.00 96.72 327  A 1 
ATOM 2490 C CB  . ASN A 1 327  ? 28.596  29.126  7.713   1.00 97.37 327  A 1 
ATOM 2491 C CG  . ASN A 1 327  ? 27.224  29.779  7.674   1.00 96.23 327  A 1 
ATOM 2492 O OD1 . ASN A 1 327  ? 27.040  30.920  8.056   1.00 86.67 327  A 1 
ATOM 2493 N ND2 . ASN A 1 327  ? 26.221  29.089  7.200   1.00 86.18 327  A 1 
ATOM 2494 N N   . GLY A 1 328  ? 31.860  29.208  5.989   1.00 97.36 328  A 1 
ATOM 2495 C CA  . GLY A 1 328  ? 33.317  29.062  6.089   1.00 97.48 328  A 1 
ATOM 2496 C C   . GLY A 1 328  ? 33.823  27.643  6.354   1.00 97.87 328  A 1 
ATOM 2497 O O   . GLY A 1 328  ? 35.024  27.465  6.578   1.00 96.50 328  A 1 
ATOM 2498 N N   . GLU A 1 329  ? 32.953  26.625  6.320   1.00 98.17 329  A 1 
ATOM 2499 C CA  . GLU A 1 329  ? 33.377  25.226  6.427   1.00 98.24 329  A 1 
ATOM 2500 C C   . GLU A 1 329  ? 33.961  24.705  5.105   1.00 98.39 329  A 1 
ATOM 2501 O O   . GLU A 1 329  ? 33.743  25.257  4.028   1.00 97.55 329  A 1 
ATOM 2502 C CB  . GLU A 1 329  ? 32.243  24.327  6.943   1.00 97.87 329  A 1 
ATOM 2503 C CG  . GLU A 1 329  ? 31.799  24.733  8.354   1.00 96.41 329  A 1 
ATOM 2504 C CD  . GLU A 1 329  ? 30.977  23.653  9.066   1.00 96.27 329  A 1 
ATOM 2505 O OE1 . GLU A 1 329  ? 29.963  23.996  9.704   1.00 89.55 329  A 1 
ATOM 2506 O OE2 . GLU A 1 329  ? 31.391  22.471  9.081   1.00 90.90 329  A 1 
ATOM 2507 N N   . LYS A 1 330  ? 34.733  23.603  5.186   1.00 98.16 330  A 1 
ATOM 2508 C CA  . LYS A 1 330  ? 35.383  22.946  4.040   1.00 98.28 330  A 1 
ATOM 2509 C C   . LYS A 1 330  ? 34.880  21.517  3.909   1.00 98.52 330  A 1 
ATOM 2510 O O   . LYS A 1 330  ? 35.568  20.559  4.278   1.00 97.89 330  A 1 
ATOM 2511 C CB  . LYS A 1 330  ? 36.905  23.010  4.181   1.00 97.65 330  A 1 
ATOM 2512 C CG  . LYS A 1 330  ? 37.438  24.439  4.152   1.00 95.55 330  A 1 
ATOM 2513 C CD  . LYS A 1 330  ? 38.961  24.380  4.115   1.00 90.47 330  A 1 
ATOM 2514 C CE  . LYS A 1 330  ? 39.546  25.787  4.094   1.00 85.65 330  A 1 
ATOM 2515 N NZ  . LYS A 1 330  ? 40.973  25.721  3.721   1.00 74.41 330  A 1 
ATOM 2516 N N   . VAL A 1 331  ? 33.654  21.383  3.411   1.00 98.51 331  A 1 
ATOM 2517 C CA  . VAL A 1 331  ? 32.954  20.102  3.290   1.00 98.68 331  A 1 
ATOM 2518 C C   . VAL A 1 331  ? 32.568  19.811  1.842   1.00 98.75 331  A 1 
ATOM 2519 O O   . VAL A 1 331  ? 32.408  20.727  1.026   1.00 98.52 331  A 1 
ATOM 2520 C CB  . VAL A 1 331  ? 31.756  20.007  4.247   1.00 98.47 331  A 1 
ATOM 2521 C CG1 . VAL A 1 331  ? 32.212  20.118  5.709   1.00 97.70 331  A 1 
ATOM 2522 C CG2 . VAL A 1 331  ? 30.678  21.056  3.986   1.00 96.75 331  A 1 
ATOM 2523 N N   . GLY A 1 332  ? 32.433  18.517  1.515   1.00 98.64 332  A 1 
ATOM 2524 C CA  . GLY A 1 332  ? 32.102  18.062  0.169   1.00 98.72 332  A 1 
ATOM 2525 C C   . GLY A 1 332  ? 31.311  16.756  0.121   1.00 98.85 332  A 1 
ATOM 2526 O O   . GLY A 1 332  ? 31.131  16.064  1.125   1.00 98.74 332  A 1 
ATOM 2527 N N   . LEU A 1 333  ? 30.841  16.412  -1.078  1.00 98.79 333  A 1 
ATOM 2528 C CA  . LEU A 1 333  ? 30.095  15.199  -1.420  1.00 98.84 333  A 1 
ATOM 2529 C C   . LEU A 1 333  ? 30.689  14.558  -2.675  1.00 98.85 333  A 1 
ATOM 2530 O O   . LEU A 1 333  ? 30.931  15.247  -3.665  1.00 98.63 333  A 1 
ATOM 2531 C CB  . LEU A 1 333  ? 28.620  15.591  -1.644  1.00 98.76 333  A 1 
ATOM 2532 C CG  . LEU A 1 333  ? 27.726  14.539  -2.331  1.00 98.53 333  A 1 
ATOM 2533 C CD1 . LEU A 1 333  ? 27.488  13.321  -1.445  1.00 97.76 333  A 1 
ATOM 2534 C CD2 . LEU A 1 333  ? 26.369  15.162  -2.669  1.00 97.85 333  A 1 
ATOM 2535 N N   . VAL A 1 334  ? 30.825  13.236  -2.675  1.00 98.88 334  A 1 
ATOM 2536 C CA  . VAL A 1 334  ? 30.968  12.438  -3.900  1.00 98.90 334  A 1 
ATOM 2537 C C   . VAL A 1 334  ? 29.652  11.714  -4.166  1.00 98.90 334  A 1 
ATOM 2538 O O   . VAL A 1 334  ? 29.249  10.830  -3.409  1.00 98.81 334  A 1 
ATOM 2539 C CB  . VAL A 1 334  ? 32.156  11.466  -3.829  1.00 98.84 334  A 1 
ATOM 2540 C CG1 . VAL A 1 334  ? 32.252  10.615  -5.099  1.00 98.32 334  A 1 
ATOM 2541 C CG2 . VAL A 1 334  ? 33.481  12.215  -3.668  1.00 98.21 334  A 1 
ATOM 2542 N N   . LYS A 1 335  ? 28.970  12.086  -5.261  1.00 98.78 335  A 1 
ATOM 2543 C CA  . LYS A 1 335  ? 27.754  11.427  -5.749  1.00 98.70 335  A 1 
ATOM 2544 C C   . LYS A 1 335  ? 28.127  10.233  -6.611  1.00 98.76 335  A 1 
ATOM 2545 O O   . LYS A 1 335  ? 28.749  10.411  -7.665  1.00 98.41 335  A 1 
ATOM 2546 C CB  . LYS A 1 335  ? 26.889  12.406  -6.552  1.00 97.97 335  A 1 
ATOM 2547 C CG  . LYS A 1 335  ? 26.487  13.647  -5.733  1.00 92.57 335  A 1 
ATOM 2548 C CD  . LYS A 1 335  ? 25.484  14.528  -6.475  1.00 92.75 335  A 1 
ATOM 2549 C CE  . LYS A 1 335  ? 26.118  15.323  -7.618  1.00 87.68 335  A 1 
ATOM 2550 N NZ  . LYS A 1 335  ? 25.186  16.386  -8.070  1.00 85.15 335  A 1 
ATOM 2551 N N   . VAL A 1 336  ? 27.711  9.045   -6.220  1.00 98.80 336  A 1 
ATOM 2552 C CA  . VAL A 1 336  ? 27.916  7.822   -7.000  1.00 98.79 336  A 1 
ATOM 2553 C C   . VAL A 1 336  ? 26.776  7.681   -8.010  1.00 98.72 336  A 1 
ATOM 2554 O O   . VAL A 1 336  ? 25.605  7.612   -7.631  1.00 98.30 336  A 1 
ATOM 2555 C CB  . VAL A 1 336  ? 28.025  6.589   -6.091  1.00 98.63 336  A 1 
ATOM 2556 C CG1 . VAL A 1 336  ? 28.374  5.338   -6.905  1.00 97.98 336  A 1 
ATOM 2557 C CG2 . VAL A 1 336  ? 29.089  6.777   -5.000  1.00 98.03 336  A 1 
ATOM 2558 N N   . ARG A 1 337  ? 27.110  7.639   -9.299  1.00 98.51 337  A 1 
ATOM 2559 C CA  . ARG A 1 337  ? 26.165  7.442   -10.410 1.00 98.36 337  A 1 
ATOM 2560 C C   . ARG A 1 337  ? 26.244  6.025   -10.952 1.00 98.67 337  A 1 
ATOM 2561 O O   . ARG A 1 337  ? 25.243  5.329   -10.958 1.00 98.25 337  A 1 
ATOM 2562 C CB  . ARG A 1 337  ? 26.411  8.463   -11.537 1.00 97.20 337  A 1 
ATOM 2563 C CG  . ARG A 1 337  ? 26.379  9.935   -11.104 1.00 93.93 337  A 1 
ATOM 2564 C CD  . ARG A 1 337  ? 25.083  10.275  -10.400 1.00 91.97 337  A 1 
ATOM 2565 N NE  . ARG A 1 337  ? 24.995  11.712  -10.113 1.00 90.94 337  A 1 
ATOM 2566 C CZ  . ARG A 1 337  ? 23.968  12.281  -9.531  1.00 91.08 337  A 1 
ATOM 2567 N NH1 . ARG A 1 337  ? 22.991  11.586  -9.023  1.00 81.13 337  A 1 
ATOM 2568 N NH2 . ARG A 1 337  ? 23.880  13.569  -9.457  1.00 85.41 337  A 1 
ATOM 2569 N N   . LEU A 1 338  ? 27.430  5.575   -11.369 1.00 98.73 338  A 1 
ATOM 2570 C CA  . LEU A 1 338  ? 27.645  4.195   -11.794 1.00 98.78 338  A 1 
ATOM 2571 C C   . LEU A 1 338  ? 28.058  3.354   -10.579 1.00 98.78 338  A 1 
ATOM 2572 O O   . LEU A 1 338  ? 29.223  3.343   -10.186 1.00 98.58 338  A 1 
ATOM 2573 C CB  . LEU A 1 338  ? 28.671  4.155   -12.941 1.00 98.73 338  A 1 
ATOM 2574 C CG  . LEU A 1 338  ? 28.771  2.763   -13.597 1.00 98.50 338  A 1 
ATOM 2575 C CD1 . LEU A 1 338  ? 27.531  2.437   -14.442 1.00 97.69 338  A 1 
ATOM 2576 C CD2 . LEU A 1 338  ? 29.989  2.688   -14.510 1.00 97.53 338  A 1 
ATOM 2577 N N   . PHE A 1 339  ? 27.083  2.649   -9.992  1.00 98.72 339  A 1 
ATOM 2578 C CA  . PHE A 1 339  ? 27.318  1.776   -8.836  1.00 98.72 339  A 1 
ATOM 2579 C C   . PHE A 1 339  ? 27.924  0.422   -9.236  1.00 98.69 339  A 1 
ATOM 2580 O O   . PHE A 1 339  ? 28.730  -0.141  -8.494  1.00 98.21 339  A 1 
ATOM 2581 C CB  . PHE A 1 339  ? 25.997  1.597   -8.071  1.00 98.67 339  A 1 
ATOM 2582 C CG  . PHE A 1 339  ? 26.093  0.679   -6.861  1.00 98.69 339  A 1 
ATOM 2583 C CD1 . PHE A 1 339  ? 25.202  -0.406  -6.716  1.00 97.88 339  A 1 
ATOM 2584 C CD2 . PHE A 1 339  ? 27.078  0.897   -5.878  1.00 98.06 339  A 1 
ATOM 2585 C CE1 . PHE A 1 339  ? 25.297  -1.259  -5.602  1.00 97.61 339  A 1 
ATOM 2586 C CE2 . PHE A 1 339  ? 27.177  0.033   -4.768  1.00 97.50 339  A 1 
ATOM 2587 C CZ  . PHE A 1 339  ? 26.284  -1.043  -4.629  1.00 98.01 339  A 1 
ATOM 2588 N N   . ARG A 1 340  ? 27.582  -0.108  -10.415 1.00 98.68 340  A 1 
ATOM 2589 C CA  . ARG A 1 340  ? 28.233  -1.294  -11.010 1.00 98.72 340  A 1 
ATOM 2590 C C   . ARG A 1 340  ? 28.441  -1.100  -12.515 1.00 98.74 340  A 1 
ATOM 2591 O O   . ARG A 1 340  ? 27.544  -0.597  -13.179 1.00 98.39 340  A 1 
ATOM 2592 C CB  . ARG A 1 340  ? 27.392  -2.565  -10.751 1.00 98.58 340  A 1 
ATOM 2593 C CG  . ARG A 1 340  ? 27.337  -3.006  -9.278  1.00 98.03 340  A 1 
ATOM 2594 C CD  . ARG A 1 340  ? 28.698  -3.487  -8.763  1.00 97.42 340  A 1 
ATOM 2595 N NE  . ARG A 1 340  ? 28.650  -3.894  -7.352  1.00 96.90 340  A 1 
ATOM 2596 C CZ  . ARG A 1 340  ? 28.898  -3.144  -6.292  1.00 97.09 340  A 1 
ATOM 2597 N NH1 . ARG A 1 340  ? 29.087  -1.858  -6.370  1.00 92.72 340  A 1 
ATOM 2598 N NH2 . ARG A 1 340  ? 28.982  -3.686  -5.109  1.00 93.82 340  A 1 
ATOM 2599 N N   . PRO A 1 341  ? 29.611  -1.506  -13.086 1.00 98.71 341  A 1 
ATOM 2600 C CA  . PRO A 1 341  ? 30.854  -1.856  -12.380 1.00 98.66 341  A 1 
ATOM 2601 C C   . PRO A 1 341  ? 31.405  -0.678  -11.564 1.00 98.64 341  A 1 
ATOM 2602 O O   . PRO A 1 341  ? 31.355  0.464   -12.014 1.00 98.17 341  A 1 
ATOM 2603 C CB  . PRO A 1 341  ? 31.839  -2.294  -13.472 1.00 98.35 341  A 1 
ATOM 2604 C CG  . PRO A 1 341  ? 30.942  -2.659  -14.657 1.00 97.67 341  A 1 
ATOM 2605 C CD  . PRO A 1 341  ? 29.796  -1.663  -14.515 1.00 98.51 341  A 1 
ATOM 2606 N N   . PHE A 1 342  ? 31.935  -0.928  -10.364 1.00 98.56 342  A 1 
ATOM 2607 C CA  . PHE A 1 342  ? 32.416  0.133   -9.471  1.00 98.50 342  A 1 
ATOM 2608 C C   . PHE A 1 342  ? 33.840  0.560   -9.852  1.00 98.40 342  A 1 
ATOM 2609 O O   . PHE A 1 342  ? 34.809  -0.151  -9.586  1.00 97.72 342  A 1 
ATOM 2610 C CB  . PHE A 1 342  ? 32.304  -0.333  -8.015  1.00 98.38 342  A 1 
ATOM 2611 C CG  . PHE A 1 342  ? 32.386  0.802   -7.013  1.00 98.55 342  A 1 
ATOM 2612 C CD1 . PHE A 1 342  ? 33.610  1.132   -6.403  1.00 97.67 342  A 1 
ATOM 2613 C CD2 . PHE A 1 342  ? 31.222  1.517   -6.675  1.00 97.74 342  A 1 
ATOM 2614 C CE1 . PHE A 1 342  ? 33.667  2.160   -5.447  1.00 97.33 342  A 1 
ATOM 2615 C CE2 . PHE A 1 342  ? 31.277  2.545   -5.717  1.00 97.21 342  A 1 
ATOM 2616 C CZ  . PHE A 1 342  ? 32.496  2.862   -5.095  1.00 98.21 342  A 1 
ATOM 2617 N N   . SER A 1 343  ? 33.987  1.718   -10.505 1.00 98.64 343  A 1 
ATOM 2618 C CA  . SER A 1 343  ? 35.285  2.173   -11.024 1.00 98.69 343  A 1 
ATOM 2619 C C   . SER A 1 343  ? 36.128  2.875   -9.957  1.00 98.74 343  A 1 
ATOM 2620 O O   . SER A 1 343  ? 35.915  4.049   -9.650  1.00 98.58 343  A 1 
ATOM 2621 C CB  . SER A 1 343  ? 35.087  3.070   -12.240 1.00 98.51 343  A 1 
ATOM 2622 O OG  . SER A 1 343  ? 36.358  3.448   -12.750 1.00 97.50 343  A 1 
ATOM 2623 N N   . ILE A 1 344  ? 37.149  2.179   -9.455  1.00 98.61 344  A 1 
ATOM 2624 C CA  . ILE A 1 344  ? 38.105  2.715   -8.467  1.00 98.66 344  A 1 
ATOM 2625 C C   . ILE A 1 344  ? 38.774  3.994   -8.987  1.00 98.70 344  A 1 
ATOM 2626 O O   . ILE A 1 344  ? 38.788  5.010   -8.300  1.00 98.51 344  A 1 
ATOM 2627 C CB  . ILE A 1 344  ? 39.155  1.636   -8.096  1.00 98.49 344  A 1 
ATOM 2628 C CG1 . ILE A 1 344  ? 38.459  0.405   -7.465  1.00 97.78 344  A 1 
ATOM 2629 C CG2 . ILE A 1 344  ? 40.224  2.220   -7.151  1.00 97.82 344  A 1 
ATOM 2630 C CD1 . ILE A 1 344  ? 39.395  -0.762  -7.126  1.00 95.81 344  A 1 
ATOM 2631 N N   . LYS A 1 345  ? 39.264  3.975   -10.231 1.00 98.46 345  A 1 
ATOM 2632 C CA  . LYS A 1 345  ? 39.935  5.126   -10.863 1.00 98.33 345  A 1 
ATOM 2633 C C   . LYS A 1 345  ? 39.089  6.403   -10.789 1.00 98.53 345  A 1 
ATOM 2634 O O   . LYS A 1 345  ? 39.597  7.451   -10.401 1.00 98.19 345  A 1 
ATOM 2635 C CB  . LYS A 1 345  ? 40.268  4.765   -12.320 1.00 97.29 345  A 1 
ATOM 2636 C CG  . LYS A 1 345  ? 40.930  5.923   -13.091 1.00 93.64 345  A 1 
ATOM 2637 C CD  . LYS A 1 345  ? 41.019  5.595   -14.583 1.00 90.23 345  A 1 
ATOM 2638 C CE  . LYS A 1 345  ? 41.450  6.832   -15.371 1.00 79.20 345  A 1 
ATOM 2639 N NZ  . LYS A 1 345  ? 41.219  6.654   -16.828 1.00 70.95 345  A 1 
ATOM 2640 N N   . HIS A 1 346  ? 37.809  6.310   -11.164 1.00 98.65 346  A 1 
ATOM 2641 C CA  . HIS A 1 346  ? 36.924  7.477   -11.220 1.00 98.72 346  A 1 
ATOM 2642 C C   . HIS A 1 346  ? 36.490  7.938   -9.825  1.00 98.74 346  A 1 
ATOM 2643 O O   . HIS A 1 346  ? 36.375  9.142   -9.604  1.00 98.54 346  A 1 
ATOM 2644 C CB  . HIS A 1 346  ? 35.715  7.171   -12.109 1.00 98.70 346  A 1 
ATOM 2645 C CG  . HIS A 1 346  ? 36.078  6.915   -13.547 1.00 98.60 346  A 1 
ATOM 2646 N ND1 . HIS A 1 346  ? 36.372  5.687   -14.096 1.00 94.51 346  A 1 
ATOM 2647 C CD2 . HIS A 1 346  ? 36.170  7.844   -14.542 1.00 95.80 346  A 1 
ATOM 2648 C CE1 . HIS A 1 346  ? 36.627  5.866   -15.399 1.00 96.10 346  A 1 
ATOM 2649 N NE2 . HIS A 1 346  ? 36.522  7.160   -15.711 1.00 96.75 346  A 1 
ATOM 2650 N N   . LEU A 1 347  ? 36.312  7.013   -8.868  1.00 98.69 347  A 1 
ATOM 2651 C CA  . LEU A 1 347  ? 36.081  7.386   -7.470  1.00 98.74 347  A 1 
ATOM 2652 C C   . LEU A 1 347  ? 37.271  8.189   -6.921  1.00 98.75 347  A 1 
ATOM 2653 O O   . LEU A 1 347  ? 37.080  9.291   -6.412  1.00 98.60 347  A 1 
ATOM 2654 C CB  . LEU A 1 347  ? 35.819  6.125   -6.624  1.00 98.71 347  A 1 
ATOM 2655 C CG  . LEU A 1 347  ? 35.694  6.428   -5.115  1.00 98.47 347  A 1 
ATOM 2656 C CD1 . LEU A 1 347  ? 34.464  7.274   -4.794  1.00 97.56 347  A 1 
ATOM 2657 C CD2 . LEU A 1 347  ? 35.615  5.134   -4.318  1.00 97.56 347  A 1 
ATOM 2658 N N   . LEU A 1 348  ? 38.496  7.666   -7.052  1.00 98.71 348  A 1 
ATOM 2659 C CA  . LEU A 1 348  ? 39.703  8.316   -6.527  1.00 98.69 348  A 1 
ATOM 2660 C C   . LEU A 1 348  ? 39.929  9.699   -7.152  1.00 98.67 348  A 1 
ATOM 2661 O O   . LEU A 1 348  ? 40.294  10.629  -6.443  1.00 98.40 348  A 1 
ATOM 2662 C CB  . LEU A 1 348  ? 40.927  7.414   -6.756  1.00 98.61 348  A 1 
ATOM 2663 C CG  . LEU A 1 348  ? 40.924  6.084   -5.980  1.00 98.25 348  A 1 
ATOM 2664 C CD1 . LEU A 1 348  ? 42.170  5.278   -6.354  1.00 97.38 348  A 1 
ATOM 2665 C CD2 . LEU A 1 348  ? 40.900  6.276   -4.467  1.00 97.46 348  A 1 
ATOM 2666 N N   . SER A 1 349  ? 39.649  9.854   -8.450  1.00 98.54 349  A 1 
ATOM 2667 C CA  . SER A 1 349  ? 39.761  11.159  -9.117  1.00 98.44 349  A 1 
ATOM 2668 C C   . SER A 1 349  ? 38.731  12.192  -8.646  1.00 98.54 349  A 1 
ATOM 2669 O O   . SER A 1 349  ? 38.957  13.386  -8.826  1.00 97.95 349  A 1 
ATOM 2670 C CB  . SER A 1 349  ? 39.669  10.998  -10.638 1.00 97.80 349  A 1 
ATOM 2671 O OG  . SER A 1 349  ? 38.383  10.591  -11.063 1.00 85.67 349  A 1 
ATOM 2672 N N   . ALA A 1 350  ? 37.606  11.746  -8.072  1.00 98.51 350  A 1 
ATOM 2673 C CA  . ALA A 1 350  ? 36.567  12.629  -7.553  1.00 98.54 350  A 1 
ATOM 2674 C C   . ALA A 1 350  ? 36.837  13.090  -6.109  1.00 98.60 350  A 1 
ATOM 2675 O O   . ALA A 1 350  ? 36.270  14.089  -5.679  1.00 98.16 350  A 1 
ATOM 2676 C CB  . ALA A 1 350  ? 35.219  11.907  -7.680  1.00 98.32 350  A 1 
ATOM 2677 N N   . ILE A 1 351  ? 37.678  12.386  -5.356  1.00 98.62 351  A 1 
ATOM 2678 C CA  . ILE A 1 351  ? 37.992  12.731  -3.962  1.00 98.64 351  A 1 
ATOM 2679 C C   . ILE A 1 351  ? 39.063  13.840  -3.930  1.00 98.62 351  A 1 
ATOM 2680 O O   . ILE A 1 351  ? 40.142  13.656  -4.493  1.00 98.37 351  A 1 
ATOM 2681 C CB  . ILE A 1 351  ? 38.416  11.472  -3.170  1.00 98.56 351  A 1 
ATOM 2682 C CG1 . ILE A 1 351  ? 37.256  10.451  -3.086  1.00 98.12 351  A 1 
ATOM 2683 C CG2 . ILE A 1 351  ? 38.854  11.855  -1.742  1.00 97.96 351  A 1 
ATOM 2684 C CD1 . ILE A 1 351  ? 37.682  9.062   -2.583  1.00 97.32 351  A 1 
ATOM 2685 N N   . PRO A 1 352  ? 38.831  14.981  -3.246  1.00 98.66 352  A 1 
ATOM 2686 C CA  . PRO A 1 352  ? 39.851  16.017  -3.087  1.00 98.55 352  A 1 
ATOM 2687 C C   . PRO A 1 352  ? 41.083  15.504  -2.330  1.00 98.51 352  A 1 
ATOM 2688 O O   . PRO A 1 352  ? 40.953  14.871  -1.285  1.00 98.03 352  A 1 
ATOM 2689 C CB  . PRO A 1 352  ? 39.175  17.163  -2.322  1.00 98.16 352  A 1 
ATOM 2690 C CG  . PRO A 1 352  ? 37.694  16.961  -2.616  1.00 97.02 352  A 1 
ATOM 2691 C CD  . PRO A 1 352  ? 37.562  15.443  -2.700  1.00 98.44 352  A 1 
ATOM 2692 N N   . ALA A 1 353  ? 42.279  15.861  -2.787  1.00 98.40 353  A 1 
ATOM 2693 C CA  . ALA A 1 353  ? 43.533  15.457  -2.131  1.00 98.33 353  A 1 
ATOM 2694 C C   . ALA A 1 353  ? 43.674  15.971  -0.680  1.00 98.40 353  A 1 
ATOM 2695 O O   . ALA A 1 353  ? 44.467  15.445  0.096   1.00 97.34 353  A 1 
ATOM 2696 C CB  . ALA A 1 353  ? 44.697  15.946  -2.997  1.00 97.71 353  A 1 
ATOM 2697 N N   . SER A 1 354  ? 42.904  16.998  -0.313  1.00 98.50 354  A 1 
ATOM 2698 C CA  . SER A 1 354  ? 42.858  17.584  1.035   1.00 98.51 354  A 1 
ATOM 2699 C C   . SER A 1 354  ? 42.023  16.789  2.046   1.00 98.48 354  A 1 
ATOM 2700 O O   . SER A 1 354  ? 42.010  17.154  3.222   1.00 97.88 354  A 1 
ATOM 2701 C CB  . SER A 1 354  ? 42.306  19.009  0.928   1.00 98.41 354  A 1 
ATOM 2702 O OG  . SER A 1 354  ? 41.106  19.000  0.181   1.00 97.86 354  A 1 
ATOM 2703 N N   . VAL A 1 355  ? 41.304  15.736  1.618   1.00 98.51 355  A 1 
ATOM 2704 C CA  . VAL A 1 355  ? 40.358  15.018  2.487   1.00 98.53 355  A 1 
ATOM 2705 C C   . VAL A 1 355  ? 41.066  14.347  3.667   1.00 98.55 355  A 1 
ATOM 2706 O O   . VAL A 1 355  ? 42.091  13.681  3.511   1.00 97.91 355  A 1 
ATOM 2707 C CB  . VAL A 1 355  ? 39.477  14.038  1.688   1.00 97.84 355  A 1 
ATOM 2708 C CG1 . VAL A 1 355  ? 40.202  12.757  1.282   1.00 90.10 355  A 1 
ATOM 2709 C CG2 . VAL A 1 355  ? 38.228  13.644  2.483   1.00 90.19 355  A 1 
ATOM 2710 N N   . GLN A 1 356  ? 40.492  14.514  4.866   1.00 98.56 356  A 1 
ATOM 2711 C CA  . GLN A 1 356  ? 41.016  13.954  6.116   1.00 98.51 356  A 1 
ATOM 2712 C C   . GLN A 1 356  ? 40.111  12.865  6.695   1.00 98.58 356  A 1 
ATOM 2713 O O   . GLN A 1 356  ? 40.574  12.030  7.463   1.00 98.10 356  A 1 
ATOM 2714 C CB  . GLN A 1 356  ? 41.207  15.082  7.137   1.00 98.18 356  A 1 
ATOM 2715 C CG  . GLN A 1 356  ? 42.245  16.113  6.684   1.00 97.01 356  A 1 
ATOM 2716 C CD  . GLN A 1 356  ? 42.412  17.266  7.666   1.00 95.36 356  A 1 
ATOM 2717 O OE1 . GLN A 1 356  ? 41.829  17.338  8.734   1.00 88.81 356  A 1 
ATOM 2718 N NE2 . GLN A 1 356  ? 43.235  18.237  7.334   1.00 86.56 356  A 1 
ATOM 2719 N N   . SER A 1 357  ? 38.827  12.869  6.343   1.00 98.53 357  A 1 
ATOM 2720 C CA  . SER A 1 357  ? 37.866  11.839  6.747   1.00 98.64 357  A 1 
ATOM 2721 C C   . SER A 1 357  ? 36.709  11.715  5.757   1.00 98.79 357  A 1 
ATOM 2722 O O   . SER A 1 357  ? 36.315  12.687  5.112   1.00 98.53 357  A 1 
ATOM 2723 C CB  . SER A 1 357  ? 37.338  12.107  8.164   1.00 97.98 357  A 1 
ATOM 2724 O OG  . SER A 1 357  ? 36.736  13.381  8.256   1.00 94.25 357  A 1 
ATOM 2725 N N   . ILE A 1 358  ? 36.145  10.499  5.658   1.00 98.78 358  A 1 
ATOM 2726 C CA  . ILE A 1 358  ? 35.050  10.158  4.749   1.00 98.85 358  A 1 
ATOM 2727 C C   . ILE A 1 358  ? 33.917  9.503   5.545   1.00 98.87 358  A 1 
ATOM 2728 O O   . ILE A 1 358  ? 34.157  8.625   6.373   1.00 98.76 358  A 1 
ATOM 2729 C CB  . ILE A 1 358  ? 35.566  9.255   3.597   1.00 98.79 358  A 1 
ATOM 2730 C CG1 . ILE A 1 358  ? 36.623  9.999   2.745   1.00 98.46 358  A 1 
ATOM 2731 C CG2 . ILE A 1 358  ? 34.403  8.773   2.705   1.00 98.49 358  A 1 
ATOM 2732 C CD1 . ILE A 1 358  ? 37.337  9.132   1.700   1.00 97.84 358  A 1 
ATOM 2733 N N   . SER A 1 359  ? 32.670  9.875   5.266   1.00 98.86 359  A 1 
ATOM 2734 C CA  . SER A 1 359  ? 31.487  9.116   5.687   1.00 98.90 359  A 1 
ATOM 2735 C C   . SER A 1 359  ? 30.748  8.570   4.471   1.00 98.93 359  A 1 
ATOM 2736 O O   . SER A 1 359  ? 30.482  9.307   3.526   1.00 98.85 359  A 1 
ATOM 2737 C CB  . SER A 1 359  ? 30.543  9.968   6.535   1.00 98.81 359  A 1 
ATOM 2738 O OG  . SER A 1 359  ? 31.098  10.178  7.818   1.00 97.04 359  A 1 
ATOM 2739 N N   . VAL A 1 360  ? 30.393  7.283   4.498   1.00 98.87 360  A 1 
ATOM 2740 C CA  . VAL A 1 360  ? 29.610  6.636   3.437   1.00 98.91 360  A 1 
ATOM 2741 C C   . VAL A 1 360  ? 28.192  6.394   3.940   1.00 98.90 360  A 1 
ATOM 2742 O O   . VAL A 1 360  ? 28.012  5.808   5.009   1.00 98.79 360  A 1 
ATOM 2743 C CB  . VAL A 1 360  ? 30.266  5.335   2.948   1.00 98.85 360  A 1 
ATOM 2744 C CG1 . VAL A 1 360  ? 29.540  4.815   1.701   1.00 98.25 360  A 1 
ATOM 2745 C CG2 . VAL A 1 360  ? 31.747  5.537   2.593   1.00 98.03 360  A 1 
ATOM 2746 N N   . LEU A 1 361  ? 27.187  6.852   3.193   1.00 98.87 361  A 1 
ATOM 2747 C CA  . LEU A 1 361  ? 25.774  6.714   3.541   1.00 98.87 361  A 1 
ATOM 2748 C C   . LEU A 1 361  ? 25.097  5.657   2.666   1.00 98.86 361  A 1 
ATOM 2749 O O   . LEU A 1 361  ? 24.928  5.842   1.461   1.00 98.61 361  A 1 
ATOM 2750 C CB  . LEU A 1 361  ? 25.064  8.075   3.444   1.00 98.77 361  A 1 
ATOM 2751 C CG  . LEU A 1 361  ? 25.551  9.152   4.432   1.00 98.38 361  A 1 
ATOM 2752 C CD1 . LEU A 1 361  ? 24.672  10.394  4.291   1.00 97.67 361  A 1 
ATOM 2753 C CD2 . LEU A 1 361  ? 25.483  8.694   5.892   1.00 97.48 361  A 1 
ATOM 2754 N N   . ASP A 1 362  ? 24.648  4.575   3.300   1.00 98.84 362  A 1 
ATOM 2755 C CA  . ASP A 1 362  ? 23.906  3.476   2.685   1.00 98.85 362  A 1 
ATOM 2756 C C   . ASP A 1 362  ? 22.418  3.542   3.059   1.00 98.82 362  A 1 
ATOM 2757 O O   . ASP A 1 362  ? 22.044  3.637   4.238   1.00 98.43 362  A 1 
ATOM 2758 C CB  . ASP A 1 362  ? 24.525  2.137   3.112   1.00 98.76 362  A 1 
ATOM 2759 C CG  . ASP A 1 362  ? 25.734  1.759   2.256   1.00 98.63 362  A 1 
ATOM 2760 O OD1 . ASP A 1 362  ? 25.508  1.147   1.184   1.00 97.12 362  A 1 
ATOM 2761 O OD2 . ASP A 1 362  ? 26.880  2.038   2.655   1.00 97.27 362  A 1 
ATOM 2762 N N   . ARG A 1 363  ? 21.537  3.468   2.054   1.00 98.78 363  A 1 
ATOM 2763 C CA  . ARG A 1 363  ? 20.077  3.482   2.241   1.00 98.82 363  A 1 
ATOM 2764 C C   . ARG A 1 363  ? 19.492  2.070   2.403   1.00 98.81 363  A 1 
ATOM 2765 O O   . ARG A 1 363  ? 18.442  1.754   1.850   1.00 98.32 363  A 1 
ATOM 2766 C CB  . ARG A 1 363  ? 19.416  4.320   1.139   1.00 98.71 363  A 1 
ATOM 2767 C CG  . ARG A 1 363  ? 18.048  4.833   1.615   1.00 98.11 363  A 1 
ATOM 2768 C CD  . ARG A 1 363  ? 17.333  5.635   0.539   1.00 97.71 363  A 1 
ATOM 2769 N NE  . ARG A 1 363  ? 16.093  6.212   1.091   1.00 96.45 363  A 1 
ATOM 2770 C CZ  . ARG A 1 363  ? 15.246  6.996   0.456   1.00 96.41 363  A 1 
ATOM 2771 N NH1 . ARG A 1 363  ? 15.385  7.292   -0.796  1.00 93.07 363  A 1 
ATOM 2772 N NH2 . ARG A 1 363  ? 14.229  7.513   1.084   1.00 93.92 363  A 1 
ATOM 2773 N N   . ALA A 1 364  ? 20.179  1.199   3.127   1.00 98.52 364  A 1 
ATOM 2774 C CA  . ALA A 1 364  ? 19.739  -0.170  3.397   1.00 98.39 364  A 1 
ATOM 2775 C C   . ALA A 1 364  ? 20.372  -0.687  4.691   1.00 98.53 364  A 1 
ATOM 2776 O O   . ALA A 1 364  ? 21.249  -0.040  5.268   1.00 97.64 364  A 1 
ATOM 2777 C CB  . ALA A 1 364  ? 20.108  -1.069  2.209   1.00 97.39 364  A 1 
ATOM 2778 N N   . LYS A 1 365  ? 19.936  -1.867  5.125   1.00 98.57 365  A 1 
ATOM 2779 C CA  . LYS A 1 365  ? 20.572  -2.627  6.204   1.00 98.59 365  A 1 
ATOM 2780 C C   . LYS A 1 365  ? 20.772  -4.065  5.745   1.00 98.56 365  A 1 
ATOM 2781 O O   . LYS A 1 365  ? 19.804  -4.713  5.364   1.00 97.76 365  A 1 
ATOM 2782 C CB  . LYS A 1 365  ? 19.714  -2.530  7.479   1.00 98.36 365  A 1 
ATOM 2783 C CG  . LYS A 1 365  ? 20.331  -3.273  8.674   1.00 97.66 365  A 1 
ATOM 2784 C CD  . LYS A 1 365  ? 19.504  -3.055  9.944   1.00 96.51 365  A 1 
ATOM 2785 C CE  . LYS A 1 365  ? 20.141  -3.802  11.125  1.00 94.53 365  A 1 
ATOM 2786 N NZ  . LYS A 1 365  ? 19.414  -3.546  12.397  1.00 91.57 365  A 1 
ATOM 2787 N N   . GLU A 1 366  ? 21.989  -4.576  5.850   1.00 98.33 366  A 1 
ATOM 2788 C CA  . GLU A 1 366  ? 22.326  -5.987  5.629   1.00 98.17 366  A 1 
ATOM 2789 C C   . GLU A 1 366  ? 22.705  -6.634  6.978   1.00 98.04 366  A 1 
ATOM 2790 O O   . GLU A 1 366  ? 23.863  -6.565  7.398   1.00 96.66 366  A 1 
ATOM 2791 C CB  . GLU A 1 366  ? 23.426  -6.141  4.561   1.00 97.75 366  A 1 
ATOM 2792 C CG  . GLU A 1 366  ? 22.947  -5.742  3.148   1.00 96.07 366  A 1 
ATOM 2793 C CD  . GLU A 1 366  ? 23.895  -6.174  2.010   1.00 96.21 366  A 1 
ATOM 2794 O OE1 . GLU A 1 366  ? 23.483  -6.140  0.828   1.00 89.13 366  A 1 
ATOM 2795 O OE2 . GLU A 1 366  ? 25.057  -6.569  2.244   1.00 90.42 366  A 1 
ATOM 2796 N N   . PRO A 1 367  ? 21.741  -7.247  7.719   1.00 97.98 367  A 1 
ATOM 2797 C CA  . PRO A 1 367  ? 22.011  -7.824  9.031   1.00 97.55 367  A 1 
ATOM 2798 C C   . PRO A 1 367  ? 23.115  -8.892  8.976   1.00 97.35 367  A 1 
ATOM 2799 O O   . PRO A 1 367  ? 23.055  -9.813  8.166   1.00 94.36 367  A 1 
ATOM 2800 C CB  . PRO A 1 367  ? 20.676  -8.406  9.518   1.00 96.49 367  A 1 
ATOM 2801 C CG  . PRO A 1 367  ? 19.633  -7.598  8.746   1.00 95.00 367  A 1 
ATOM 2802 C CD  . PRO A 1 367  ? 20.316  -7.371  7.406   1.00 97.20 367  A 1 
ATOM 2803 N N   . GLY A 1 368  ? 24.119  -8.781  9.845   1.00 96.59 368  A 1 
ATOM 2804 C CA  . GLY A 1 368  ? 25.265  -9.699  9.894   1.00 96.49 368  A 1 
ATOM 2805 C C   . GLY A 1 368  ? 26.418  -9.360  8.940   1.00 97.04 368  A 1 
ATOM 2806 O O   . GLY A 1 368  ? 27.469  -9.994  9.033   1.00 95.41 368  A 1 
ATOM 2807 N N   . SER A 1 369  ? 26.276  -8.363  8.068   1.00 97.04 369  A 1 
ATOM 2808 C CA  . SER A 1 369  ? 27.386  -7.837  7.266   1.00 97.25 369  A 1 
ATOM 2809 C C   . SER A 1 369  ? 28.369  -7.026  8.124   1.00 97.56 369  A 1 
ATOM 2810 O O   . SER A 1 369  ? 28.003  -6.453  9.151   1.00 96.22 369  A 1 
ATOM 2811 C CB  . SER A 1 369  ? 26.844  -6.984  6.110   1.00 96.21 369  A 1 
ATOM 2812 O OG  . SER A 1 369  ? 27.901  -6.618  5.248   1.00 86.16 369  A 1 
ATOM 2813 N N   . LEU A 1 370  ? 29.630  -6.943  7.681   1.00 97.42 370  A 1 
ATOM 2814 C CA  . LEU A 1 370  ? 30.643  -6.058  8.281   1.00 97.25 370  A 1 
ATOM 2815 C C   . LEU A 1 370  ? 30.373  -4.566  8.017   1.00 97.37 370  A 1 
ATOM 2816 O O   . LEU A 1 370  ? 30.983  -3.700  8.645   1.00 95.37 370  A 1 
ATOM 2817 C CB  . LEU A 1 370  ? 32.033  -6.435  7.738   1.00 96.52 370  A 1 
ATOM 2818 C CG  . LEU A 1 370  ? 32.533  -7.843  8.120   1.00 94.71 370  A 1 
ATOM 2819 C CD1 . LEU A 1 370  ? 33.887  -8.093  7.448   1.00 91.39 370  A 1 
ATOM 2820 C CD2 . LEU A 1 370  ? 32.717  -8.002  9.633   1.00 91.08 370  A 1 
ATOM 2821 N N   . GLY A 1 371  ? 29.492  -4.268  7.083   1.00 97.52 371  A 1 
ATOM 2822 C CA  . GLY A 1 371  ? 29.067  -2.954  6.649   1.00 97.73 371  A 1 
ATOM 2823 C C   . GLY A 1 371  ? 28.177  -3.082  5.424   1.00 98.26 371  A 1 
ATOM 2824 O O   . GLY A 1 371  ? 28.167  -4.128  4.765   1.00 97.61 371  A 1 
ATOM 2825 N N   . GLU A 1 372  ? 27.437  -2.042  5.116   1.00 98.14 372  A 1 
ATOM 2826 C CA  . GLU A 1 372  ? 26.553  -2.004  3.956   1.00 98.36 372  A 1 
ATOM 2827 C C   . GLU A 1 372  ? 27.343  -1.907  2.624   1.00 98.57 372  A 1 
ATOM 2828 O O   . GLU A 1 372  ? 28.521  -1.537  2.620   1.00 98.09 372  A 1 
ATOM 2829 C CB  . GLU A 1 372  ? 25.538  -0.868  4.149   1.00 98.09 372  A 1 
ATOM 2830 C CG  . GLU A 1 372  ? 24.434  -1.191  5.191   1.00 97.24 372  A 1 
ATOM 2831 C CD  . GLU A 1 372  ? 24.869  -1.243  6.665   1.00 97.29 372  A 1 
ATOM 2832 O OE1 . GLU A 1 372  ? 24.174  -1.916  7.468   1.00 92.33 372  A 1 
ATOM 2833 O OE2 . GLU A 1 372  ? 25.842  -0.566  7.065   1.00 93.50 372  A 1 
ATOM 2834 N N   . PRO A 1 373  ? 26.735  -2.255  1.465   1.00 98.74 373  A 1 
ATOM 2835 C CA  . PRO A 1 373  ? 27.473  -2.476  0.217   1.00 98.75 373  A 1 
ATOM 2836 C C   . PRO A 1 373  ? 28.316  -1.306  -0.288  1.00 98.79 373  A 1 
ATOM 2837 O O   . PRO A 1 373  ? 29.470  -1.525  -0.663  1.00 98.52 373  A 1 
ATOM 2838 C CB  . PRO A 1 373  ? 26.407  -2.866  -0.809  1.00 98.52 373  A 1 
ATOM 2839 C CG  . PRO A 1 373  ? 25.377  -3.589  0.042   1.00 97.74 373  A 1 
ATOM 2840 C CD  . PRO A 1 373  ? 25.367  -2.768  1.320   1.00 98.51 373  A 1 
ATOM 2841 N N   . LEU A 1 374  ? 27.789  -0.078  -0.298  1.00 98.70 374  A 1 
ATOM 2842 C CA  . LEU A 1 374  ? 28.552  1.083   -0.779  1.00 98.76 374  A 1 
ATOM 2843 C C   . LEU A 1 374  ? 29.733  1.388   0.148   1.00 98.77 374  A 1 
ATOM 2844 O O   . LEU A 1 374  ? 30.834  1.677   -0.331  1.00 98.68 374  A 1 
ATOM 2845 C CB  . LEU A 1 374  ? 27.615  2.295   -0.935  1.00 98.77 374  A 1 
ATOM 2846 C CG  . LEU A 1 374  ? 28.310  3.578   -1.427  1.00 98.36 374  A 1 
ATOM 2847 C CD1 . LEU A 1 374  ? 28.924  3.410   -2.820  1.00 97.14 374  A 1 
ATOM 2848 C CD2 . LEU A 1 374  ? 27.308  4.731   -1.481  1.00 97.45 374  A 1 
ATOM 2849 N N   . TYR A 1 375  ? 29.543  1.263   1.461   1.00 98.83 375  A 1 
ATOM 2850 C CA  . TYR A 1 375  ? 30.629  1.390   2.432   1.00 98.84 375  A 1 
ATOM 2851 C C   . TYR A 1 375  ? 31.737  0.364   2.167   1.00 98.84 375  A 1 
ATOM 2852 O O   . TYR A 1 375  ? 32.913  0.729   2.115   1.00 98.72 375  A 1 
ATOM 2853 C CB  . TYR A 1 375  ? 30.065  1.252   3.855   1.00 98.79 375  A 1 
ATOM 2854 C CG  . TYR A 1 375  ? 31.130  1.129   4.930   1.00 98.71 375  A 1 
ATOM 2855 C CD1 . TYR A 1 375  ? 31.511  -0.142  5.406   1.00 97.97 375  A 1 
ATOM 2856 C CD2 . TYR A 1 375  ? 31.760  2.281   5.432   1.00 98.26 375  A 1 
ATOM 2857 C CE1 . TYR A 1 375  ? 32.510  -0.257  6.388   1.00 97.86 375  A 1 
ATOM 2858 C CE2 . TYR A 1 375  ? 32.760  2.171   6.416   1.00 97.84 375  A 1 
ATOM 2859 C CZ  . TYR A 1 375  ? 33.135  0.899   6.897   1.00 98.23 375  A 1 
ATOM 2860 O OH  . TYR A 1 375  ? 34.100  0.789   7.846   1.00 97.48 375  A 1 
ATOM 2861 N N   . LEU A 1 376  ? 31.387  -0.907  1.942   1.00 98.77 376  A 1 
ATOM 2862 C CA  . LEU A 1 376  ? 32.363  -1.963  1.655   1.00 98.72 376  A 1 
ATOM 2863 C C   . LEU A 1 376  ? 33.110  -1.720  0.336   1.00 98.72 376  A 1 
ATOM 2864 O O   . LEU A 1 376  ? 34.328  -1.899  0.286   1.00 98.49 376  A 1 
ATOM 2865 C CB  . LEU A 1 376  ? 31.665  -3.334  1.642   1.00 98.59 376  A 1 
ATOM 2866 C CG  . LEU A 1 376  ? 31.118  -3.805  3.006   1.00 98.17 376  A 1 
ATOM 2867 C CD1 . LEU A 1 376  ? 30.410  -5.150  2.831   1.00 97.03 376  A 1 
ATOM 2868 C CD2 . LEU A 1 376  ? 32.224  -3.982  4.050   1.00 96.84 376  A 1 
ATOM 2869 N N   . ASP A 1 377  ? 32.408  -1.267  -0.713  1.00 98.79 377  A 1 
ATOM 2870 C CA  . ASP A 1 377  ? 33.028  -0.916  -1.995  1.00 98.78 377  A 1 
ATOM 2871 C C   . ASP A 1 377  ? 34.036  0.233   -1.838  1.00 98.81 377  A 1 
ATOM 2872 O O   . ASP A 1 377  ? 35.146  0.166   -2.372  1.00 98.59 377  A 1 
ATOM 2873 C CB  . ASP A 1 377  ? 31.956  -0.507  -3.017  1.00 98.65 377  A 1 
ATOM 2874 C CG  . ASP A 1 377  ? 31.031  -1.631  -3.489  1.00 98.17 377  A 1 
ATOM 2875 O OD1 . ASP A 1 377  ? 31.446  -2.802  -3.632  1.00 96.08 377  A 1 
ATOM 2876 O OD2 . ASP A 1 377  ? 29.874  -1.320  -3.856  1.00 95.86 377  A 1 
ATOM 2877 N N   . VAL A 1 378  ? 33.688  1.277   -1.074  1.00 98.76 378  A 1 
ATOM 2878 C CA  . VAL A 1 378  ? 34.583  2.415   -0.804  1.00 98.79 378  A 1 
ATOM 2879 C C   . VAL A 1 378  ? 35.805  1.968   -0.006  1.00 98.75 378  A 1 
ATOM 2880 O O   . VAL A 1 378  ? 36.928  2.293   -0.392  1.00 98.57 378  A 1 
ATOM 2881 C CB  . VAL A 1 378  ? 33.826  3.560   -0.105  1.00 98.76 378  A 1 
ATOM 2882 C CG1 . VAL A 1 378  ? 34.765  4.670   0.393   1.00 98.39 378  A 1 
ATOM 2883 C CG2 . VAL A 1 378  ? 32.832  4.214   -1.078  1.00 98.20 378  A 1 
ATOM 2884 N N   . ILE A 1 379  ? 35.631  1.172   1.054   1.00 98.74 379  A 1 
ATOM 2885 C CA  . ILE A 1 379  ? 36.759  0.626   1.834   1.00 98.60 379  A 1 
ATOM 2886 C C   . ILE A 1 379  ? 37.717  -0.168  0.935   1.00 98.66 379  A 1 
ATOM 2887 O O   . ILE A 1 379  ? 38.933  0.025   1.010   1.00 98.28 379  A 1 
ATOM 2888 C CB  . ILE A 1 379  ? 36.238  -0.243  3.006   1.00 97.89 379  A 1 
ATOM 2889 C CG1 . ILE A 1 379  ? 35.559  0.609   4.104   1.00 92.73 379  A 1 
ATOM 2890 C CG2 . ILE A 1 379  ? 37.338  -1.120  3.635   1.00 92.24 379  A 1 
ATOM 2891 C CD1 . ILE A 1 379  ? 36.493  1.502   4.930   1.00 83.99 379  A 1 
ATOM 2892 N N   . ALA A 1 380  ? 37.179  -1.041  0.069   1.00 98.63 380  A 1 
ATOM 2893 C CA  . ALA A 1 380  ? 37.983  -1.821  -0.865  1.00 98.54 380  A 1 
ATOM 2894 C C   . ALA A 1 380  ? 38.723  -0.919  -1.868  1.00 98.53 380  A 1 
ATOM 2895 O O   . ALA A 1 380  ? 39.919  -1.105  -2.095  1.00 98.13 380  A 1 
ATOM 2896 C CB  . ALA A 1 380  ? 37.063  -2.833  -1.562  1.00 98.30 380  A 1 
ATOM 2897 N N   . ALA A 1 381  ? 38.037  0.100   -2.416  1.00 98.60 381  A 1 
ATOM 2898 C CA  . ALA A 1 381  ? 38.607  1.021   -3.398  1.00 98.58 381  A 1 
ATOM 2899 C C   . ALA A 1 381  ? 39.746  1.886   -2.832  1.00 98.55 381  A 1 
ATOM 2900 O O   . ALA A 1 381  ? 40.721  2.159   -3.534  1.00 98.04 381  A 1 
ATOM 2901 C CB  . ALA A 1 381  ? 37.471  1.896   -3.939  1.00 98.43 381  A 1 
ATOM 2902 N N   . LEU A 1 382  ? 39.653  2.303   -1.569  1.00 98.49 382  A 1 
ATOM 2903 C CA  . LEU A 1 382  ? 40.673  3.150   -0.938  1.00 98.41 382  A 1 
ATOM 2904 C C   . LEU A 1 382  ? 41.922  2.366   -0.505  1.00 98.17 382  A 1 
ATOM 2905 O O   . LEU A 1 382  ? 42.987  2.961   -0.357  1.00 97.00 382  A 1 
ATOM 2906 C CB  . LEU A 1 382  ? 40.050  3.903   0.251   1.00 98.34 382  A 1 
ATOM 2907 C CG  . LEU A 1 382  ? 38.919  4.891   -0.105  1.00 97.86 382  A 1 
ATOM 2908 C CD1 . LEU A 1 382  ? 38.423  5.555   1.178   1.00 96.62 382  A 1 
ATOM 2909 C CD2 . LEU A 1 382  ? 39.349  5.981   -1.076  1.00 96.52 382  A 1 
ATOM 2910 N N   . ARG A 1 383  ? 41.818  1.035   -0.335  1.00 97.67 383  A 1 
ATOM 2911 C CA  . ARG A 1 383  ? 42.862  0.197   0.291   1.00 96.82 383  A 1 
ATOM 2912 C C   . ARG A 1 383  ? 44.235  0.296   -0.381  1.00 96.52 383  A 1 
ATOM 2913 O O   . ARG A 1 383  ? 45.247  0.227   0.317   1.00 93.16 383  A 1 
ATOM 2914 C CB  . ARG A 1 383  ? 42.371  -1.259  0.325   1.00 95.82 383  A 1 
ATOM 2915 C CG  . ARG A 1 383  ? 43.363  -2.251  0.965   1.00 88.58 383  A 1 
ATOM 2916 C CD  . ARG A 1 383  ? 43.715  -1.857  2.401   1.00 82.92 383  A 1 
ATOM 2917 N NE  . ARG A 1 383  ? 44.676  -2.799  2.998   1.00 74.91 383  A 1 
ATOM 2918 C CZ  . ARG A 1 383  ? 45.252  -2.659  4.176   1.00 65.14 383  A 1 
ATOM 2919 N NH1 . ARG A 1 383  ? 44.987  -1.641  4.955   1.00 58.36 383  A 1 
ATOM 2920 N NH2 . ARG A 1 383  ? 46.109  -3.542  4.594   1.00 58.01 383  A 1 
ATOM 2921 N N   . GLU A 1 384  ? 44.286  0.422   -1.706  1.00 94.78 384  A 1 
ATOM 2922 C CA  . GLU A 1 384  ? 45.521  0.468   -2.506  1.00 94.33 384  A 1 
ATOM 2923 C C   . GLU A 1 384  ? 45.796  1.874   -3.077  1.00 95.08 384  A 1 
ATOM 2924 O O   . GLU A 1 384  ? 46.457  2.028   -4.098  1.00 92.29 384  A 1 
ATOM 2925 C CB  . GLU A 1 384  ? 45.492  -0.623  -3.594  1.00 92.92 384  A 1 
ATOM 2926 C CG  . GLU A 1 384  ? 45.413  -2.040  -3.002  1.00 89.11 384  A 1 
ATOM 2927 C CD  . GLU A 1 384  ? 45.526  -3.161  -4.051  1.00 83.87 384  A 1 
ATOM 2928 O OE1 . GLU A 1 384  ? 45.588  -4.335  -3.615  1.00 75.55 384  A 1 
ATOM 2929 O OE2 . GLU A 1 384  ? 45.554  -2.857  -5.264  1.00 75.72 384  A 1 
ATOM 2930 N N   . SER A 1 385  ? 45.265  2.919   -2.441  1.00 97.19 385  A 1 
ATOM 2931 C CA  . SER A 1 385  ? 45.396  4.313   -2.881  1.00 97.48 385  A 1 
ATOM 2932 C C   . SER A 1 385  ? 46.125  5.184   -1.855  1.00 97.67 385  A 1 
ATOM 2933 O O   . SER A 1 385  ? 46.357  4.774   -0.716  1.00 96.54 385  A 1 
ATOM 2934 C CB  . SER A 1 385  ? 44.001  4.872   -3.186  1.00 97.12 385  A 1 
ATOM 2935 O OG  . SER A 1 385  ? 43.312  5.206   -1.998  1.00 96.46 385  A 1 
ATOM 2936 N N   . ASP A 1 386  ? 46.399  6.438   -2.235  1.00 97.62 386  A 1 
ATOM 2937 C CA  . ASP A 1 386  ? 46.938  7.463   -1.325  1.00 97.42 386  A 1 
ATOM 2938 C C   . ASP A 1 386  ? 45.998  7.765   -0.140  1.00 97.71 386  A 1 
ATOM 2939 O O   . ASP A 1 386  ? 46.419  8.316   0.874   1.00 96.48 386  A 1 
ATOM 2940 C CB  . ASP A 1 386  ? 47.230  8.749   -2.124  1.00 96.70 386  A 1 
ATOM 2941 C CG  . ASP A 1 386  ? 48.316  8.576   -3.197  1.00 93.90 386  A 1 
ATOM 2942 O OD1 . ASP A 1 386  ? 49.216  7.730   -3.000  1.00 89.18 386  A 1 
ATOM 2943 O OD2 . ASP A 1 386  ? 48.232  9.294   -4.215  1.00 89.33 386  A 1 
ATOM 2944 N N   . PHE A 1 387  ? 44.733  7.352   -0.234  1.00 97.87 387  A 1 
ATOM 2945 C CA  . PHE A 1 387  ? 43.727  7.495   0.817   1.00 97.99 387  A 1 
ATOM 2946 C C   . PHE A 1 387  ? 43.626  6.277   1.751   1.00 98.02 387  A 1 
ATOM 2947 O O   . PHE A 1 387  ? 42.742  6.241   2.607   1.00 97.05 387  A 1 
ATOM 2948 C CB  . PHE A 1 387  ? 42.371  7.835   0.180   1.00 97.91 387  A 1 
ATOM 2949 C CG  . PHE A 1 387  ? 42.394  9.038   -0.742  1.00 98.13 387  A 1 
ATOM 2950 C CD1 . PHE A 1 387  ? 42.618  10.325  -0.218  1.00 97.17 387  A 1 
ATOM 2951 C CD2 . PHE A 1 387  ? 42.201  8.875   -2.123  1.00 97.44 387  A 1 
ATOM 2952 C CE1 . PHE A 1 387  ? 42.636  11.443  -1.072  1.00 96.84 387  A 1 
ATOM 2953 C CE2 . PHE A 1 387  ? 42.217  9.992   -2.977  1.00 96.90 387  A 1 
ATOM 2954 C CZ  . PHE A 1 387  ? 42.432  11.280  -2.452  1.00 97.28 387  A 1 
ATOM 2955 N N   . ALA A 1 388  ? 44.515  5.277   1.646   1.00 98.02 388  A 1 
ATOM 2956 C CA  . ALA A 1 388  ? 44.462  4.049   2.451   1.00 97.85 388  A 1 
ATOM 2957 C C   . ALA A 1 388  ? 44.473  4.288   3.977   1.00 97.91 388  A 1 
ATOM 2958 O O   . ALA A 1 388  ? 43.968  3.459   4.739   1.00 96.46 388  A 1 
ATOM 2959 C CB  . ALA A 1 388  ? 45.652  3.167   2.051   1.00 97.03 388  A 1 
ATOM 2960 N N   . GLY A 1 389  ? 45.052  5.405   4.418   1.00 97.68 389  A 1 
ATOM 2961 C CA  . GLY A 1 389  ? 45.086  5.835   5.821   1.00 97.63 389  A 1 
ATOM 2962 C C   . GLY A 1 389  ? 43.935  6.757   6.241   1.00 98.01 389  A 1 
ATOM 2963 O O   . GLY A 1 389  ? 43.848  7.103   7.417   1.00 96.84 389  A 1 
ATOM 2964 N N   . THR A 1 390  ? 43.070  7.170   5.313   1.00 98.21 390  A 1 
ATOM 2965 C CA  . THR A 1 390  ? 41.955  8.086   5.607   1.00 98.44 390  A 1 
ATOM 2966 C C   . THR A 1 390  ? 40.878  7.355   6.419   1.00 98.54 390  A 1 
ATOM 2967 O O   . THR A 1 390  ? 40.400  6.310   5.974   1.00 98.19 390  A 1 
ATOM 2968 C CB  . THR A 1 390  ? 41.354  8.661   4.314   1.00 98.22 390  A 1 
ATOM 2969 O OG1 . THR A 1 390  ? 42.359  9.330   3.594   1.00 96.03 390  A 1 
ATOM 2970 C CG2 . THR A 1 390  ? 40.254  9.689   4.576   1.00 96.01 390  A 1 
ATOM 2971 N N   . PRO A 1 391  ? 40.453  7.863   7.590   1.00 98.57 391  A 1 
ATOM 2972 C CA  . PRO A 1 391  ? 39.329  7.301   8.333   1.00 98.57 391  A 1 
ATOM 2973 C C   . PRO A 1 391  ? 38.042  7.292   7.502   1.00 98.73 391  A 1 
ATOM 2974 O O   . PRO A 1 391  ? 37.655  8.320   6.941   1.00 98.54 391  A 1 
ATOM 2975 C CB  . PRO A 1 391  ? 39.186  8.168   9.587   1.00 98.04 391  A 1 
ATOM 2976 C CG  . PRO A 1 391  ? 40.595  8.727   9.787   1.00 95.93 391  A 1 
ATOM 2977 C CD  . PRO A 1 391  ? 41.088  8.916   8.356   1.00 98.13 391  A 1 
ATOM 2978 N N   . VAL A 1 392  ? 37.358  6.134   7.461   1.00 98.67 392  A 1 
ATOM 2979 C CA  . VAL A 1 392  ? 36.068  5.959   6.779   1.00 98.73 392  A 1 
ATOM 2980 C C   . VAL A 1 392  ? 35.025  5.468   7.775   1.00 98.74 392  A 1 
ATOM 2981 O O   . VAL A 1 392  ? 35.238  4.471   8.471   1.00 98.47 392  A 1 
ATOM 2982 C CB  . VAL A 1 392  ? 36.159  5.013   5.564   1.00 98.60 392  A 1 
ATOM 2983 C CG1 . VAL A 1 392  ? 34.868  5.064   4.737   1.00 97.86 392  A 1 
ATOM 2984 C CG2 . VAL A 1 392  ? 37.323  5.370   4.634   1.00 97.79 392  A 1 
ATOM 2985 N N   . PHE A 1 393  ? 33.887  6.160   7.841   1.00 98.83 393  A 1 
ATOM 2986 C CA  . PHE A 1 393  ? 32.755  5.861   8.714   1.00 98.87 393  A 1 
ATOM 2987 C C   . PHE A 1 393  ? 31.553  5.393   7.885   1.00 98.89 393  A 1 
ATOM 2988 O O   . PHE A 1 393  ? 31.302  5.921   6.804   1.00 98.73 393  A 1 
ATOM 2989 C CB  . PHE A 1 393  ? 32.423  7.104   9.550   1.00 98.80 393  A 1 
ATOM 2990 C CG  . PHE A 1 393  ? 33.623  7.742   10.231  1.00 98.74 393  A 1 
ATOM 2991 C CD1 . PHE A 1 393  ? 34.338  7.036   11.213  1.00 97.95 393  A 1 
ATOM 2992 C CD2 . PHE A 1 393  ? 34.049  9.027   9.854   1.00 97.97 393  A 1 
ATOM 2993 C CE1 . PHE A 1 393  ? 35.473  7.611   11.813  1.00 97.44 393  A 1 
ATOM 2994 C CE2 . PHE A 1 393  ? 35.181  9.604   10.456  1.00 97.55 393  A 1 
ATOM 2995 C CZ  . PHE A 1 393  ? 35.896  8.895   11.436  1.00 97.78 393  A 1 
ATOM 2996 N N   . GLY A 1 394  ? 30.794  4.397   8.387   1.00 98.65 394  A 1 
ATOM 2997 C CA  . GLY A 1 394  ? 29.603  3.859   7.720   1.00 98.66 394  A 1 
ATOM 2998 C C   . GLY A 1 394  ? 28.315  4.335   8.389   1.00 98.73 394  A 1 
ATOM 2999 O O   . GLY A 1 394  ? 28.166  4.181   9.604   1.00 98.22 394  A 1 
ATOM 3000 N N   . GLY A 1 395  ? 27.374  4.892   7.623   1.00 98.70 395  A 1 
ATOM 3001 C CA  . GLY A 1 395  ? 26.090  5.392   8.107   1.00 98.74 395  A 1 
ATOM 3002 C C   . GLY A 1 395  ? 24.893  4.778   7.392   1.00 98.83 395  A 1 
ATOM 3003 O O   . GLY A 1 395  ? 24.869  4.733   6.165   1.00 98.53 395  A 1 
ATOM 3004 N N   . ARG A 1 396  ? 23.864  4.356   8.146   1.00 98.85 396  A 1 
ATOM 3005 C CA  . ARG A 1 396  ? 22.560  3.956   7.589   1.00 98.85 396  A 1 
ATOM 3006 C C   . ARG A 1 396  ? 21.543  5.079   7.726   1.00 98.87 396  A 1 
ATOM 3007 O O   . ARG A 1 396  ? 21.443  5.708   8.786   1.00 98.70 396  A 1 
ATOM 3008 C CB  . ARG A 1 396  ? 22.036  2.671   8.244   1.00 98.66 396  A 1 
ATOM 3009 C CG  . ARG A 1 396  ? 22.883  1.449   7.877   1.00 97.88 396  A 1 
ATOM 3010 C CD  . ARG A 1 396  ? 22.287  0.173   8.478   1.00 97.40 396  A 1 
ATOM 3011 N NE  . ARG A 1 396  ? 22.268  0.217   9.951   1.00 96.22 396  A 1 
ATOM 3012 C CZ  . ARG A 1 396  ? 23.286  -0.039  10.759  1.00 96.59 396  A 1 
ATOM 3013 N NH1 . ARG A 1 396  ? 24.430  -0.473  10.319  1.00 92.09 396  A 1 
ATOM 3014 N NH2 . ARG A 1 396  ? 23.162  0.159   12.041  1.00 93.85 396  A 1 
ATOM 3015 N N   . TYR A 1 397  ? 20.729  5.288   6.687   1.00 98.81 397  A 1 
ATOM 3016 C CA  . TYR A 1 397  ? 19.717  6.341   6.666   1.00 98.85 397  A 1 
ATOM 3017 C C   . TYR A 1 397  ? 18.481  5.949   5.843   1.00 98.86 397  A 1 
ATOM 3018 O O   . TYR A 1 397  ? 18.523  5.028   5.035   1.00 98.54 397  A 1 
ATOM 3019 C CB  . TYR A 1 397  ? 20.351  7.629   6.114   1.00 98.81 397  A 1 
ATOM 3020 C CG  . TYR A 1 397  ? 20.419  7.692   4.597   1.00 98.83 397  A 1 
ATOM 3021 C CD1 . TYR A 1 397  ? 21.413  6.989   3.883   1.00 98.60 397  A 1 
ATOM 3022 C CD2 . TYR A 1 397  ? 19.441  8.416   3.887   1.00 98.61 397  A 1 
ATOM 3023 C CE1 . TYR A 1 397  ? 21.419  6.995   2.475   1.00 98.50 397  A 1 
ATOM 3024 C CE2 . TYR A 1 397  ? 19.444  8.422   2.480   1.00 98.44 397  A 1 
ATOM 3025 C CZ  . TYR A 1 397  ? 20.427  7.705   1.772   1.00 98.56 397  A 1 
ATOM 3026 O OH  . TYR A 1 397  ? 20.400  7.690   0.417   1.00 98.10 397  A 1 
ATOM 3027 N N   . GLY A 1 398  ? 17.374  6.657   6.008   1.00 98.59 398  A 1 
ATOM 3028 C CA  . GLY A 1 398  ? 16.281  6.691   5.031   1.00 98.59 398  A 1 
ATOM 3029 C C   . GLY A 1 398  ? 15.539  5.378   4.739   1.00 98.67 398  A 1 
ATOM 3030 O O   . GLY A 1 398  ? 14.796  5.338   3.760   1.00 97.89 398  A 1 
ATOM 3031 N N   . LEU A 1 399  ? 15.703  4.325   5.564   1.00 98.73 399  A 1 
ATOM 3032 C CA  . LEU A 1 399  ? 15.022  3.036   5.381   1.00 98.75 399  A 1 
ATOM 3033 C C   . LEU A 1 399  ? 13.503  3.225   5.396   1.00 98.69 399  A 1 
ATOM 3034 O O   . LEU A 1 399  ? 12.965  3.940   6.250   1.00 98.09 399  A 1 
ATOM 3035 C CB  . LEU A 1 399  ? 15.447  2.017   6.459   1.00 98.64 399  A 1 
ATOM 3036 C CG  . LEU A 1 399  ? 16.736  1.234   6.143   1.00 97.54 399  A 1 
ATOM 3037 C CD1 . LEU A 1 399  ? 17.991  2.117   6.112   1.00 94.71 399  A 1 
ATOM 3038 C CD2 . LEU A 1 399  ? 16.952  0.162   7.211   1.00 94.39 399  A 1 
ATOM 3039 N N   . GLY A 1 400  ? 12.800  2.594   4.449   1.00 98.28 400  A 1 
ATOM 3040 C CA  . GLY A 1 400  ? 11.349  2.729   4.315   1.00 98.17 400  A 1 
ATOM 3041 C C   . GLY A 1 400  ? 10.893  4.179   4.099   1.00 98.20 400  A 1 
ATOM 3042 O O   . GLY A 1 400  ? 9.866   4.584   4.637   1.00 97.27 400  A 1 
ATOM 3043 N N   . SER A 1 401  ? 11.670  4.981   3.364   1.00 98.23 401  A 1 
ATOM 3044 C CA  . SER A 1 401  ? 11.471  6.426   3.152   1.00 98.23 401  A 1 
ATOM 3045 C C   . SER A 1 401  ? 11.458  7.274   4.434   1.00 98.33 401  A 1 
ATOM 3046 O O   . SER A 1 401  ? 10.850  8.348   4.434   1.00 97.67 401  A 1 
ATOM 3047 C CB  . SER A 1 401  ? 10.252  6.736   2.273   1.00 97.78 401  A 1 
ATOM 3048 O OG  . SER A 1 401  ? 10.399  6.204   0.978   1.00 96.05 401  A 1 
ATOM 3049 N N   . LYS A 1 402  ? 12.138  6.856   5.493   1.00 98.58 402  A 1 
ATOM 3050 C CA  . LYS A 1 402  ? 12.406  7.726   6.654   1.00 98.62 402  A 1 
ATOM 3051 C C   . LYS A 1 402  ? 12.989  9.054   6.177   1.00 98.63 402  A 1 
ATOM 3052 O O   . LYS A 1 402  ? 13.954  9.062   5.410   1.00 98.29 402  A 1 
ATOM 3053 C CB  . LYS A 1 402  ? 13.355  7.009   7.635   1.00 98.50 402  A 1 
ATOM 3054 C CG  . LYS A 1 402  ? 13.628  7.781   8.941   1.00 97.71 402  A 1 
ATOM 3055 C CD  . LYS A 1 402  ? 12.379  8.018   9.814   1.00 96.56 402  A 1 
ATOM 3056 C CE  . LYS A 1 402  ? 11.710  6.704   10.233  1.00 95.26 402  A 1 
ATOM 3057 N NZ  . LYS A 1 402  ? 10.469  6.944   10.987  1.00 92.53 402  A 1 
ATOM 3058 N N   . ASP A 1 403  ? 12.399  10.161  6.610   1.00 98.55 403  A 1 
ATOM 3059 C CA  . ASP A 1 403  ? 12.804  11.499  6.177   1.00 98.53 403  A 1 
ATOM 3060 C C   . ASP A 1 403  ? 14.258  11.807  6.577   1.00 98.59 403  A 1 
ATOM 3061 O O   . ASP A 1 403  ? 14.704  11.449  7.668   1.00 98.06 403  A 1 
ATOM 3062 C CB  . ASP A 1 403  ? 11.830  12.559  6.717   1.00 98.25 403  A 1 
ATOM 3063 C CG  . ASP A 1 403  ? 11.986  13.908  6.000   1.00 97.86 403  A 1 
ATOM 3064 O OD1 . ASP A 1 403  ? 12.247  13.893  4.771   1.00 95.77 403  A 1 
ATOM 3065 O OD2 . ASP A 1 403  ? 11.802  14.958  6.653   1.00 95.88 403  A 1 
ATOM 3066 N N   . THR A 1 404  ? 15.011  12.418  5.661   1.00 98.55 404  A 1 
ATOM 3067 C CA  . THR A 1 404  ? 16.444  12.701  5.843   1.00 98.68 404  A 1 
ATOM 3068 C C   . THR A 1 404  ? 16.701  14.183  5.613   1.00 98.69 404  A 1 
ATOM 3069 O O   . THR A 1 404  ? 16.745  14.655  4.481   1.00 98.29 404  A 1 
ATOM 3070 C CB  . THR A 1 404  ? 17.318  11.827  4.934   1.00 98.55 404  A 1 
ATOM 3071 O OG1 . THR A 1 404  ? 17.023  10.466  5.152   1.00 96.65 404  A 1 
ATOM 3072 C CG2 . THR A 1 404  ? 18.808  12.008  5.232   1.00 96.55 404  A 1 
ATOM 3073 N N   . THR A 1 405  ? 16.852  14.923  6.703   1.00 98.63 405  A 1 
ATOM 3074 C CA  . THR A 1 405  ? 16.881  16.390  6.725   1.00 98.71 405  A 1 
ATOM 3075 C C   . THR A 1 405  ? 18.310  16.948  6.715   1.00 98.82 405  A 1 
ATOM 3076 O O   . THR A 1 405  ? 19.241  16.261  7.152   1.00 98.73 405  A 1 
ATOM 3077 C CB  . THR A 1 405  ? 16.128  16.932  7.947   1.00 98.51 405  A 1 
ATOM 3078 O OG1 . THR A 1 405  ? 16.792  16.586  9.142   1.00 97.94 405  A 1 
ATOM 3079 C CG2 . THR A 1 405  ? 14.694  16.409  8.046   1.00 97.34 405  A 1 
ATOM 3080 N N   . PRO A 1 406  ? 18.509  18.224  6.328   1.00 98.77 406  A 1 
ATOM 3081 C CA  . PRO A 1 406  ? 19.806  18.899  6.440   1.00 98.80 406  A 1 
ATOM 3082 C C   . PRO A 1 406  ? 20.423  18.830  7.845   1.00 98.84 406  A 1 
ATOM 3083 O O   . PRO A 1 406  ? 21.618  18.596  7.975   1.00 98.75 406  A 1 
ATOM 3084 C CB  . PRO A 1 406  ? 19.540  20.345  6.022   1.00 98.68 406  A 1 
ATOM 3085 C CG  . PRO A 1 406  ? 18.393  20.205  5.024   1.00 98.12 406  A 1 
ATOM 3086 C CD  . PRO A 1 406  ? 17.556  19.090  5.641   1.00 98.63 406  A 1 
ATOM 3087 N N   . ALA A 1 407  ? 19.618  18.936  8.901   1.00 98.78 407  A 1 
ATOM 3088 C CA  . ALA A 1 407  ? 20.091  18.813  10.284  1.00 98.79 407  A 1 
ATOM 3089 C C   . ALA A 1 407  ? 20.761  17.453  10.573  1.00 98.86 407  A 1 
ATOM 3090 O O   . ALA A 1 407  ? 21.776  17.387  11.272  1.00 98.72 407  A 1 
ATOM 3091 C CB  . ALA A 1 407  ? 18.893  19.034  11.210  1.00 98.57 407  A 1 
ATOM 3092 N N   . GLN A 1 408  ? 20.220  16.373  9.998   1.00 98.84 408  A 1 
ATOM 3093 C CA  . GLN A 1 408  ? 20.808  15.037  10.106  1.00 98.86 408  A 1 
ATOM 3094 C C   . GLN A 1 408  ? 22.107  14.931  9.288   1.00 98.90 408  A 1 
ATOM 3095 O O   . GLN A 1 408  ? 23.066  14.313  9.745   1.00 98.83 408  A 1 
ATOM 3096 C CB  . GLN A 1 408  ? 19.801  13.984  9.638   1.00 98.76 408  A 1 
ATOM 3097 C CG  . GLN A 1 408  ? 18.521  13.910  10.488  1.00 98.24 408  A 1 
ATOM 3098 C CD  . GLN A 1 408  ? 17.432  13.095  9.797   1.00 97.71 408  A 1 
ATOM 3099 O OE1 . GLN A 1 408  ? 17.674  12.341  8.870   1.00 91.85 408  A 1 
ATOM 3100 N NE2 . GLN A 1 408  ? 16.188  13.223  10.194  1.00 90.14 408  A 1 
ATOM 3101 N N   . ILE A 1 409  ? 22.175  15.568  8.116   1.00 98.80 409  A 1 
ATOM 3102 C CA  . ILE A 1 409  ? 23.407  15.620  7.315   1.00 98.86 409  A 1 
ATOM 3103 C C   . ILE A 1 409  ? 24.505  16.421  8.035   1.00 98.87 409  A 1 
ATOM 3104 O O   . ILE A 1 409  ? 25.659  15.988  8.067   1.00 98.80 409  A 1 
ATOM 3105 C CB  . ILE A 1 409  ? 23.116  16.177  5.905   1.00 98.83 409  A 1 
ATOM 3106 C CG1 . ILE A 1 409  ? 22.072  15.334  5.123   1.00 98.46 409  A 1 
ATOM 3107 C CG2 . ILE A 1 409  ? 24.411  16.303  5.085   1.00 98.62 409  A 1 
ATOM 3108 C CD1 . ILE A 1 409  ? 22.359  13.829  5.040   1.00 97.47 409  A 1 
ATOM 3109 N N   . ILE A 1 410  ? 24.149  17.533  8.678   1.00 98.87 410  A 1 
ATOM 3110 C CA  . ILE A 1 410  ? 25.081  18.294  9.526   1.00 98.88 410  A 1 
ATOM 3111 C C   . ILE A 1 410  ? 25.655  17.388  10.623  1.00 98.88 410  A 1 
ATOM 3112 O O   . ILE A 1 410  ? 26.869  17.375  10.814  1.00 98.79 410  A 1 
ATOM 3113 C CB  . ILE A 1 410  ? 24.405  19.559  10.104  1.00 98.83 410  A 1 
ATOM 3114 C CG1 . ILE A 1 410  ? 24.085  20.563  8.973   1.00 98.50 410  A 1 
ATOM 3115 C CG2 . ILE A 1 410  ? 25.311  20.237  11.152  1.00 98.50 410  A 1 
ATOM 3116 C CD1 . ILE A 1 410  ? 23.152  21.703  9.384   1.00 97.44 410  A 1 
ATOM 3117 N N   . SER A 1 411  ? 24.827  16.552  11.278  1.00 98.83 411  A 1 
ATOM 3118 C CA  . SER A 1 411  ? 25.321  15.631  12.314  1.00 98.82 411  A 1 
ATOM 3119 C C   . SER A 1 411  ? 26.356  14.622  11.786  1.00 98.86 411  A 1 
ATOM 3120 O O   . SER A 1 411  ? 27.277  14.249  12.517  1.00 98.70 411  A 1 
ATOM 3121 C CB  . SER A 1 411  ? 24.160  14.924  13.030  1.00 98.60 411  A 1 
ATOM 3122 O OG  . SER A 1 411  ? 23.613  13.857  12.284  1.00 93.45 411  A 1 
ATOM 3123 N N   . VAL A 1 412  ? 26.290  14.240  10.501  1.00 98.78 412  A 1 
ATOM 3124 C CA  . VAL A 1 412  ? 27.304  13.383  9.856   1.00 98.83 412  A 1 
ATOM 3125 C C   . VAL A 1 412  ? 28.643  14.115  9.732   1.00 98.82 412  A 1 
ATOM 3126 O O   . VAL A 1 412  ? 29.684  13.542  10.066  1.00 98.71 412  A 1 
ATOM 3127 C CB  . VAL A 1 412  ? 26.831  12.873  8.479   1.00 98.83 412  A 1 
ATOM 3128 C CG1 . VAL A 1 412  ? 27.870  11.957  7.820   1.00 98.35 412  A 1 
ATOM 3129 C CG2 . VAL A 1 412  ? 25.526  12.075  8.586   1.00 98.04 412  A 1 
ATOM 3130 N N   . TYR A 1 413  ? 28.643  15.387  9.314   1.00 98.84 413  A 1 
ATOM 3131 C CA  . TYR A 1 413  ? 29.866  16.198  9.298   1.00 98.80 413  A 1 
ATOM 3132 C C   . TYR A 1 413  ? 30.408  16.426  10.715  1.00 98.72 413  A 1 
ATOM 3133 O O   . TYR A 1 413  ? 31.609  16.254  10.936  1.00 98.44 413  A 1 
ATOM 3134 C CB  . TYR A 1 413  ? 29.630  17.531  8.574   1.00 98.78 413  A 1 
ATOM 3135 C CG  . TYR A 1 413  ? 29.458  17.393  7.073   1.00 98.82 413  A 1 
ATOM 3136 C CD1 . TYR A 1 413  ? 30.532  16.928  6.285   1.00 98.34 413  A 1 
ATOM 3137 C CD2 . TYR A 1 413  ? 28.242  17.735  6.459   1.00 98.49 413  A 1 
ATOM 3138 C CE1 . TYR A 1 413  ? 30.388  16.796  4.892   1.00 98.36 413  A 1 
ATOM 3139 C CE2 . TYR A 1 413  ? 28.090  17.606  5.065   1.00 98.33 413  A 1 
ATOM 3140 C CZ  . TYR A 1 413  ? 29.163  17.134  4.280   1.00 98.60 413  A 1 
ATOM 3141 O OH  . TYR A 1 413  ? 29.018  17.003  2.937   1.00 98.20 413  A 1 
ATOM 3142 N N   . ARG A 1 414  ? 29.540  16.695  11.697  1.00 98.78 414  A 1 
ATOM 3143 C CA  . ARG A 1 414  ? 29.944  16.822  13.110  1.00 98.69 414  A 1 
ATOM 3144 C C   . ARG A 1 414  ? 30.537  15.531  13.666  1.00 98.65 414  A 1 
ATOM 3145 O O   . ARG A 1 414  ? 31.504  15.595  14.428  1.00 98.27 414  A 1 
ATOM 3146 C CB  . ARG A 1 414  ? 28.768  17.297  13.981  1.00 98.53 414  A 1 
ATOM 3147 C CG  . ARG A 1 414  ? 28.192  18.675  13.597  1.00 97.76 414  A 1 
ATOM 3148 C CD  . ARG A 1 414  ? 29.233  19.790  13.611  1.00 96.97 414  A 1 
ATOM 3149 N NE  . ARG A 1 414  ? 28.653  21.052  13.124  1.00 96.12 414  A 1 
ATOM 3150 C CZ  . ARG A 1 414  ? 29.012  21.769  12.078  1.00 95.44 414  A 1 
ATOM 3151 N NH1 . ARG A 1 414  ? 29.977  21.455  11.275  1.00 91.16 414  A 1 
ATOM 3152 N NH2 . ARG A 1 414  ? 28.378  22.867  11.818  1.00 92.57 414  A 1 
ATOM 3153 N N   . ASN A 1 415  ? 30.038  14.364  13.264  1.00 98.74 415  A 1 
ATOM 3154 C CA  . ASN A 1 415  ? 30.640  13.076  13.622  1.00 98.75 415  A 1 
ATOM 3155 C C   . ASN A 1 415  ? 32.074  12.952  13.077  1.00 98.72 415  A 1 
ATOM 3156 O O   . ASN A 1 415  ? 32.965  12.554  13.819  1.00 98.45 415  A 1 
ATOM 3157 C CB  . ASN A 1 415  ? 29.743  11.928  13.134  1.00 98.73 415  A 1 
ATOM 3158 C CG  . ASN A 1 415  ? 30.259  10.574  13.594  1.00 98.69 415  A 1 
ATOM 3159 O OD1 . ASN A 1 415  ? 30.370  10.298  14.776  1.00 95.89 415  A 1 
ATOM 3160 N ND2 . ASN A 1 415  ? 30.589  9.696   12.680  1.00 95.95 415  A 1 
ATOM 3161 N N   . MET A 1 416  ? 32.323  13.346  11.826  1.00 98.72 416  A 1 
ATOM 3162 C CA  . MET A 1 416  ? 33.678  13.350  11.240  1.00 98.60 416  A 1 
ATOM 3163 C C   . MET A 1 416  ? 34.636  14.332  11.930  1.00 98.39 416  A 1 
ATOM 3164 O O   . MET A 1 416  ? 35.839  14.083  11.965  1.00 97.62 416  A 1 
ATOM 3165 C CB  . MET A 1 416  ? 33.613  13.683  9.743   1.00 98.45 416  A 1 
ATOM 3166 C CG  . MET A 1 416  ? 33.040  12.530  8.915   1.00 97.79 416  A 1 
ATOM 3167 S SD  . MET A 1 416  ? 33.146  12.779  7.125   1.00 97.74 416  A 1 
ATOM 3168 C CE  . MET A 1 416  ? 31.767  13.918  6.865   1.00 93.67 416  A 1 
ATOM 3169 N N   . GLN A 1 417  ? 34.115  15.420  12.481  1.00 98.39 417  A 1 
ATOM 3170 C CA  . GLN A 1 417  ? 34.872  16.444  13.214  1.00 98.09 417  A 1 
ATOM 3171 C C   . GLN A 1 417  ? 35.101  16.092  14.694  1.00 98.02 417  A 1 
ATOM 3172 O O   . GLN A 1 417  ? 35.900  16.737  15.371  1.00 97.21 417  A 1 
ATOM 3173 C CB  . GLN A 1 417  ? 34.118  17.779  13.097  1.00 97.67 417  A 1 
ATOM 3174 C CG  . GLN A 1 417  ? 34.106  18.358  11.673  1.00 96.47 417  A 1 
ATOM 3175 C CD  . GLN A 1 417  ? 33.125  19.514  11.498  1.00 96.06 417  A 1 
ATOM 3176 O OE1 . GLN A 1 417  ? 32.336  19.854  12.365  1.00 91.61 417  A 1 
ATOM 3177 N NE2 . GLN A 1 417  ? 33.126  20.161  10.350  1.00 90.48 417  A 1 
ATOM 3178 N N   . SER A 1 418  ? 34.397  15.084  15.218  1.00 98.14 418  A 1 
ATOM 3179 C CA  . SER A 1 418  ? 34.470  14.690  16.626  1.00 98.13 418  A 1 
ATOM 3180 C C   . SER A 1 418  ? 35.829  14.081  16.985  1.00 98.23 418  A 1 
ATOM 3181 O O   . SER A 1 418  ? 36.416  13.321  16.218  1.00 97.51 418  A 1 
ATOM 3182 C CB  . SER A 1 418  ? 33.350  13.694  16.943  1.00 97.55 418  A 1 
ATOM 3183 O OG  . SER A 1 418  ? 33.379  13.315  18.306  1.00 92.52 418  A 1 
ATOM 3184 N N   . ALA A 1 419  ? 36.289  14.316  18.214  1.00 97.80 419  A 1 
ATOM 3185 C CA  . ALA A 1 419  ? 37.458  13.627  18.770  1.00 97.72 419  A 1 
ATOM 3186 C C   . ALA A 1 419  ? 37.222  12.117  18.995  1.00 97.78 419  A 1 
ATOM 3187 O O   . ALA A 1 419  ? 38.179  11.354  19.122  1.00 96.37 419  A 1 
ATOM 3188 C CB  . ALA A 1 419  ? 37.841  14.323  20.079  1.00 97.33 419  A 1 
ATOM 3189 N N   . SER A 1 420  ? 35.960  11.682  19.056  1.00 97.81 420  A 1 
ATOM 3190 C CA  . SER A 1 420  ? 35.558  10.279  19.213  1.00 97.72 420  A 1 
ATOM 3191 C C   . SER A 1 420  ? 34.400  9.944   18.269  1.00 98.04 420  A 1 
ATOM 3192 O O   . SER A 1 420  ? 33.264  9.778   18.725  1.00 97.25 420  A 1 
ATOM 3193 C CB  . SER A 1 420  ? 35.199  9.994   20.678  1.00 96.86 420  A 1 
ATOM 3194 O OG  . SER A 1 420  ? 36.348  10.131  21.489  1.00 88.84 420  A 1 
ATOM 3195 N N   . PRO A 1 421  ? 34.649  9.879   16.951  1.00 98.41 421  A 1 
ATOM 3196 C CA  . PRO A 1 421  ? 33.604  9.629   15.968  1.00 98.39 421  A 1 
ATOM 3197 C C   . PRO A 1 421  ? 33.040  8.210   16.098  1.00 98.44 421  A 1 
ATOM 3198 O O   . PRO A 1 421  ? 33.778  7.238   16.312  1.00 97.89 421  A 1 
ATOM 3199 C CB  . PRO A 1 421  ? 34.260  9.862   14.606  1.00 97.96 421  A 1 
ATOM 3200 C CG  . PRO A 1 421  ? 35.725  9.528   14.864  1.00 96.30 421  A 1 
ATOM 3201 C CD  . PRO A 1 421  ? 35.942  9.998   16.297  1.00 97.97 421  A 1 
ATOM 3202 N N   . LYS A 1 422  ? 31.719  8.062   15.907  1.00 98.52 422  A 1 
ATOM 3203 C CA  . LYS A 1 422  ? 31.087  6.748   15.759  1.00 98.57 422  A 1 
ATOM 3204 C C   . LYS A 1 422  ? 31.510  6.147   14.417  1.00 98.63 422  A 1 
ATOM 3205 O O   . LYS A 1 422  ? 31.253  6.732   13.369  1.00 98.35 422  A 1 
ATOM 3206 C CB  . LYS A 1 422  ? 29.558  6.845   15.884  1.00 98.45 422  A 1 
ATOM 3207 C CG  . LYS A 1 422  ? 29.104  7.285   17.284  1.00 97.47 422  A 1 
ATOM 3208 C CD  . LYS A 1 422  ? 27.574  7.212   17.433  1.00 96.74 422  A 1 
ATOM 3209 C CE  . LYS A 1 422  ? 27.148  7.699   18.820  1.00 94.60 422  A 1 
ATOM 3210 N NZ  . LYS A 1 422  ? 25.696  7.526   19.061  1.00 92.26 422  A 1 
ATOM 3211 N N   . LYS A 1 423  ? 32.152  4.973   14.446  1.00 98.54 423  A 1 
ATOM 3212 C CA  . LYS A 1 423  ? 32.624  4.281   13.229  1.00 98.42 423  A 1 
ATOM 3213 C C   . LYS A 1 423  ? 31.481  3.740   12.374  1.00 98.60 423  A 1 
ATOM 3214 O O   . LYS A 1 423  ? 31.573  3.758   11.156  1.00 98.21 423  A 1 
ATOM 3215 C CB  . LYS A 1 423  ? 33.569  3.129   13.593  1.00 97.72 423  A 1 
ATOM 3216 C CG  . LYS A 1 423  ? 34.887  3.622   14.198  1.00 90.20 423  A 1 
ATOM 3217 C CD  . LYS A 1 423  ? 35.833  2.438   14.422  1.00 80.06 423  A 1 
ATOM 3218 C CE  . LYS A 1 423  ? 37.156  2.932   14.998  1.00 71.55 423  A 1 
ATOM 3219 N NZ  . LYS A 1 423  ? 38.111  1.816   15.195  1.00 58.47 423  A 1 
ATOM 3220 N N   . SER A 1 424  ? 30.429  3.252   13.036  1.00 98.49 424  A 1 
ATOM 3221 C CA  . SER A 1 424  ? 29.158  2.872   12.425  1.00 98.50 424  A 1 
ATOM 3222 C C   . SER A 1 424  ? 28.060  3.665   13.118  1.00 98.66 424  A 1 
ATOM 3223 O O   . SER A 1 424  ? 28.065  3.757   14.351  1.00 98.11 424  A 1 
ATOM 3224 C CB  . SER A 1 424  ? 28.927  1.365   12.558  1.00 97.80 424  A 1 
ATOM 3225 O OG  . SER A 1 424  ? 27.697  0.997   11.965  1.00 85.03 424  A 1 
ATOM 3226 N N   . PHE A 1 425  ? 27.150  4.255   12.339  1.00 98.78 425  A 1 
ATOM 3227 C CA  . PHE A 1 425  ? 26.106  5.120   12.879  1.00 98.84 425  A 1 
ATOM 3228 C C   . PHE A 1 425  ? 24.790  5.025   12.107  1.00 98.86 425  A 1 
ATOM 3229 O O   . PHE A 1 425  ? 24.716  4.479   11.006  1.00 98.75 425  A 1 
ATOM 3230 C CB  . PHE A 1 425  ? 26.630  6.562   12.956  1.00 98.84 425  A 1 
ATOM 3231 C CG  . PHE A 1 425  ? 26.942  7.208   11.623  1.00 98.90 425  A 1 
ATOM 3232 C CD1 . PHE A 1 425  ? 28.260  7.205   11.126  1.00 98.64 425  A 1 
ATOM 3233 C CD2 . PHE A 1 425  ? 25.922  7.831   10.883  1.00 98.66 425  A 1 
ATOM 3234 C CE1 . PHE A 1 425  ? 28.552  7.823   9.904   1.00 98.59 425  A 1 
ATOM 3235 C CE2 . PHE A 1 425  ? 26.214  8.447   9.657   1.00 98.54 425  A 1 
ATOM 3236 C CZ  . PHE A 1 425  ? 27.530  8.446   9.163   1.00 98.77 425  A 1 
ATOM 3237 N N   . THR A 1 426  ? 23.727  5.578   12.704  1.00 98.78 426  A 1 
ATOM 3238 C CA  . THR A 1 426  ? 22.429  5.790   12.059  1.00 98.81 426  A 1 
ATOM 3239 C C   . THR A 1 426  ? 22.013  7.255   12.169  1.00 98.85 426  A 1 
ATOM 3240 O O   . THR A 1 426  ? 22.387  7.951   13.113  1.00 98.70 426  A 1 
ATOM 3241 C CB  . THR A 1 426  ? 21.335  4.872   12.637  1.00 98.63 426  A 1 
ATOM 3242 O OG1 . THR A 1 426  ? 21.154  5.094   14.013  1.00 97.05 426  A 1 
ATOM 3243 C CG2 . THR A 1 426  ? 21.654  3.390   12.467  1.00 96.73 426  A 1 
ATOM 3244 N N   . ILE A 1 427  ? 21.222  7.733   11.206  1.00 98.79 427  A 1 
ATOM 3245 C CA  . ILE A 1 427  ? 20.574  9.054   11.254  1.00 98.76 427  A 1 
ATOM 3246 C C   . ILE A 1 427  ? 19.072  8.926   10.987  1.00 98.74 427  A 1 
ATOM 3247 O O   . ILE A 1 427  ? 18.622  7.982   10.336  1.00 98.48 427  A 1 
ATOM 3248 C CB  . ILE A 1 427  ? 21.248  10.078  10.305  1.00 98.60 427  A 1 
ATOM 3249 C CG1 . ILE A 1 427  ? 21.168  9.644   8.825   1.00 98.05 427  A 1 
ATOM 3250 C CG2 . ILE A 1 427  ? 22.693  10.337  10.749  1.00 97.67 427  A 1 
ATOM 3251 C CD1 . ILE A 1 427  ? 21.694  10.683  7.825   1.00 97.44 427  A 1 
ATOM 3252 N N   . GLY A 1 428  ? 18.274  9.872   11.492  1.00 98.40 428  A 1 
ATOM 3253 C CA  . GLY A 1 428  ? 16.817  9.916   11.296  1.00 98.22 428  A 1 
ATOM 3254 C C   . GLY A 1 428  ? 15.993  9.085   12.285  1.00 98.29 428  A 1 
ATOM 3255 O O   . GLY A 1 428  ? 14.768  9.064   12.177  1.00 96.88 428  A 1 
ATOM 3256 N N   . ILE A 1 429  ? 16.639  8.421   13.249  1.00 98.69 429  A 1 
ATOM 3257 C CA  . ILE A 1 429  ? 16.005  7.657   14.338  1.00 98.66 429  A 1 
ATOM 3258 C C   . ILE A 1 429  ? 16.742  7.900   15.660  1.00 98.64 429  A 1 
ATOM 3259 O O   . ILE A 1 429  ? 17.900  8.324   15.656  1.00 98.30 429  A 1 
ATOM 3260 C CB  . ILE A 1 429  ? 15.946  6.143   14.018  1.00 98.52 429  A 1 
ATOM 3261 C CG1 . ILE A 1 429  ? 17.350  5.515   13.859  1.00 98.04 429  A 1 
ATOM 3262 C CG2 . ILE A 1 429  ? 15.078  5.888   12.768  1.00 97.66 429  A 1 
ATOM 3263 C CD1 . ILE A 1 429  ? 17.342  3.983   13.761  1.00 97.34 429  A 1 
ATOM 3264 N N   . ASN A 1 430  ? 16.090  7.580   16.778  1.00 98.59 430  A 1 
ATOM 3265 C CA  . ASN A 1 430  ? 16.725  7.494   18.093  1.00 98.61 430  A 1 
ATOM 3266 C C   . ASN A 1 430  ? 17.016  6.018   18.426  1.00 98.65 430  A 1 
ATOM 3267 O O   . ASN A 1 430  ? 16.103  5.269   18.781  1.00 98.26 430  A 1 
ATOM 3268 C CB  . ASN A 1 430  ? 15.823  8.173   19.138  1.00 98.31 430  A 1 
ATOM 3269 C CG  . ASN A 1 430  ? 16.419  8.085   20.535  1.00 96.84 430  A 1 
ATOM 3270 O OD1 . ASN A 1 430  ? 17.595  7.833   20.716  1.00 93.26 430  A 1 
ATOM 3271 N ND2 . ASN A 1 430  ? 15.633  8.290   21.561  1.00 92.37 430  A 1 
ATOM 3272 N N   . ASP A 1 431  ? 18.266  5.602   18.277  1.00 98.53 431  A 1 
ATOM 3273 C CA  . ASP A 1 431  ? 18.732  4.263   18.649  1.00 98.56 431  A 1 
ATOM 3274 C C   . ASP A 1 431  ? 19.318  4.269   20.064  1.00 98.56 431  A 1 
ATOM 3275 O O   . ASP A 1 431  ? 20.524  4.430   20.271  1.00 98.01 431  A 1 
ATOM 3276 C CB  . ASP A 1 431  ? 19.709  3.736   17.599  1.00 98.33 431  A 1 
ATOM 3277 C CG  . ASP A 1 431  ? 20.315  2.380   17.967  1.00 97.80 431  A 1 
ATOM 3278 O OD1 . ASP A 1 431  ? 19.776  1.647   18.826  1.00 95.90 431  A 1 
ATOM 3279 O OD2 . ASP A 1 431  ? 21.369  2.059   17.383  1.00 95.81 431  A 1 
ATOM 3280 N N   . ASP A 1 432  ? 18.432  4.084   21.032  1.00 98.63 432  A 1 
ATOM 3281 C CA  . ASP A 1 432  ? 18.732  3.959   22.459  1.00 98.65 432  A 1 
ATOM 3282 C C   . ASP A 1 432  ? 19.023  2.508   22.896  1.00 98.67 432  A 1 
ATOM 3283 O O   . ASP A 1 432  ? 19.172  2.233   24.087  1.00 98.04 432  A 1 
ATOM 3284 C CB  . ASP A 1 432  ? 17.573  4.582   23.255  1.00 98.55 432  A 1 
ATOM 3285 C CG  . ASP A 1 432  ? 16.239  3.840   23.088  1.00 98.58 432  A 1 
ATOM 3286 O OD1 . ASP A 1 432  ? 16.038  3.113   22.084  1.00 98.01 432  A 1 
ATOM 3287 O OD2 . ASP A 1 432  ? 15.363  4.014   23.959  1.00 97.69 432  A 1 
ATOM 3288 N N   . VAL A 1 433  ? 19.131  1.569   21.947  1.00 98.64 433  A 1 
ATOM 3289 C CA  . VAL A 1 433  ? 19.435  0.152   22.204  1.00 98.62 433  A 1 
ATOM 3290 C C   . VAL A 1 433  ? 20.896  -0.158  21.897  1.00 98.51 433  A 1 
ATOM 3291 O O   . VAL A 1 433  ? 21.616  -0.664  22.756  1.00 97.57 433  A 1 
ATOM 3292 C CB  . VAL A 1 433  ? 18.491  -0.775  21.409  1.00 98.43 433  A 1 
ATOM 3293 C CG1 . VAL A 1 433  ? 18.809  -2.261  21.644  1.00 97.05 433  A 1 
ATOM 3294 C CG2 . VAL A 1 433  ? 17.032  -0.545  21.814  1.00 97.11 433  A 1 
ATOM 3295 N N   . THR A 1 434  ? 21.352  0.136   20.676  1.00 98.55 434  A 1 
ATOM 3296 C CA  . THR A 1 434  ? 22.754  -0.066  20.260  1.00 98.38 434  A 1 
ATOM 3297 C C   . THR A 1 434  ? 23.567  1.232   20.234  1.00 98.42 434  A 1 
ATOM 3298 O O   . THR A 1 434  ? 24.784  1.198   20.052  1.00 97.68 434  A 1 
ATOM 3299 C CB  . THR A 1 434  ? 22.871  -0.849  18.944  1.00 97.94 434  A 1 
ATOM 3300 O OG1 . THR A 1 434  ? 22.306  -0.229  17.823  1.00 96.52 434  A 1 
ATOM 3301 C CG2 . THR A 1 434  ? 22.200  -2.220  19.050  1.00 95.22 434  A 1 
ATOM 3302 N N   . ASN A 1 435  ? 22.923  2.363   20.509  1.00 98.40 435  A 1 
ATOM 3303 C CA  . ASN A 1 435  ? 23.502  3.703   20.633  1.00 98.40 435  A 1 
ATOM 3304 C C   . ASN A 1 435  ? 24.252  4.165   19.372  1.00 98.48 435  A 1 
ATOM 3305 O O   . ASN A 1 435  ? 25.262  4.874   19.457  1.00 97.67 435  A 1 
ATOM 3306 C CB  . ASN A 1 435  ? 24.334  3.807   21.925  1.00 98.05 435  A 1 
ATOM 3307 C CG  . ASN A 1 435  ? 23.499  3.506   23.157  1.00 95.93 435  A 1 
ATOM 3308 O OD1 . ASN A 1 435  ? 22.711  4.315   23.596  1.00 87.32 435  A 1 
ATOM 3309 N ND2 . ASN A 1 435  ? 23.642  2.343   23.745  1.00 86.90 435  A 1 
ATOM 3310 N N   . LEU A 1 436  ? 23.768  3.744   18.197  1.00 98.39 436  A 1 
ATOM 3311 C CA  . LEU A 1 436  ? 24.374  4.088   16.912  1.00 98.40 436  A 1 
ATOM 3312 C C   . LEU A 1 436  ? 23.869  5.426   16.352  1.00 98.57 436  A 1 
ATOM 3313 O O   . LEU A 1 436  ? 24.550  6.009   15.516  1.00 98.07 436  A 1 
ATOM 3314 C CB  . LEU A 1 436  ? 24.150  2.947   15.904  1.00 98.07 436  A 1 
ATOM 3315 C CG  . LEU A 1 436  ? 24.839  1.617   16.265  1.00 97.20 436  A 1 
ATOM 3316 C CD1 . LEU A 1 436  ? 24.516  0.578   15.188  1.00 94.79 436  A 1 
ATOM 3317 C CD2 . LEU A 1 436  ? 26.361  1.746   16.354  1.00 94.61 436  A 1 
ATOM 3318 N N   . SER A 1 437  ? 22.715  5.946   16.794  1.00 98.67 437  A 1 
ATOM 3319 C CA  . SER A 1 437  ? 22.178  7.215   16.292  1.00 98.71 437  A 1 
ATOM 3320 C C   . SER A 1 437  ? 23.095  8.408   16.588  1.00 98.72 437  A 1 
ATOM 3321 O O   . SER A 1 437  ? 23.728  8.494   17.645  1.00 98.42 437  A 1 
ATOM 3322 C CB  . SER A 1 437  ? 20.750  7.468   16.786  1.00 98.41 437  A 1 
ATOM 3323 O OG  . SER A 1 437  ? 20.673  7.411   18.199  1.00 97.28 437  A 1 
ATOM 3324 N N   . LEU A 1 438  ? 23.187  9.328   15.614  1.00 98.63 438  A 1 
ATOM 3325 C CA  . LEU A 1 438  ? 23.848  10.620  15.798  1.00 98.65 438  A 1 
ATOM 3326 C C   . LEU A 1 438  ? 22.853  11.638  16.361  1.00 98.48 438  A 1 
ATOM 3327 O O   . LEU A 1 438  ? 21.723  11.737  15.877  1.00 97.93 438  A 1 
ATOM 3328 C CB  . LEU A 1 438  ? 24.453  11.127  14.476  1.00 98.67 438  A 1 
ATOM 3329 C CG  . LEU A 1 438  ? 25.522  10.222  13.840  1.00 98.42 438  A 1 
ATOM 3330 C CD1 . LEU A 1 438  ? 26.103  10.919  12.610  1.00 97.88 438  A 1 
ATOM 3331 C CD2 . LEU A 1 438  ? 26.676  9.894   14.792  1.00 97.93 438  A 1 
ATOM 3332 N N   . ASP A 1 439  ? 23.295  12.423  17.334  1.00 98.36 439  A 1 
ATOM 3333 C CA  . ASP A 1 439  ? 22.498  13.504  17.912  1.00 98.12 439  A 1 
ATOM 3334 C C   . ASP A 1 439  ? 22.419  14.705  16.959  1.00 98.34 439  A 1 
ATOM 3335 O O   . ASP A 1 439  ? 23.384  15.046  16.266  1.00 97.68 439  A 1 
ATOM 3336 C CB  . ASP A 1 439  ? 23.076  13.930  19.274  1.00 96.93 439  A 1 
ATOM 3337 C CG  . ASP A 1 439  ? 23.063  12.793  20.302  1.00 91.99 439  A 1 
ATOM 3338 O OD1 . ASP A 1 439  ? 22.061  12.044  20.334  1.00 87.24 439  A 1 
ATOM 3339 O OD2 . ASP A 1 439  ? 24.074  12.668  21.023  1.00 86.78 439  A 1 
ATOM 3340 N N   . ILE A 1 440  ? 21.263  15.366  16.939  1.00 98.21 440  A 1 
ATOM 3341 C CA  . ILE A 1 440  ? 21.047  16.599  16.176  1.00 98.02 440  A 1 
ATOM 3342 C C   . ILE A 1 440  ? 21.282  17.789  17.111  1.00 97.77 440  A 1 
ATOM 3343 O O   . ILE A 1 440  ? 20.452  18.081  17.968  1.00 96.23 440  A 1 
ATOM 3344 C CB  . ILE A 1 440  ? 19.642  16.617  15.529  1.00 97.46 440  A 1 
ATOM 3345 C CG1 . ILE A 1 440  ? 19.479  15.434  14.546  1.00 95.34 440  A 1 
ATOM 3346 C CG2 . ILE A 1 440  ? 19.413  17.962  14.806  1.00 95.30 440  A 1 
ATOM 3347 C CD1 . ILE A 1 440  ? 18.061  15.293  13.978  1.00 89.70 440  A 1 
ATOM 3348 N N   . SER A 1 441  ? 22.392  18.491  16.923  1.00 97.66 441  A 1 
ATOM 3349 C CA  . SER A 1 441  ? 22.733  19.704  17.691  1.00 97.09 441  A 1 
ATOM 3350 C C   . SER A 1 441  ? 22.333  21.004  16.988  1.00 97.18 441  A 1 
ATOM 3351 O O   . SER A 1 441  ? 22.180  22.035  17.637  1.00 95.05 441  A 1 
ATOM 3352 C CB  . SER A 1 441  ? 24.234  19.715  17.989  1.00 95.93 441  A 1 
ATOM 3353 O OG  . SER A 1 441  ? 24.988  19.612  16.791  1.00 91.16 441  A 1 
ATOM 3354 N N   . GLU A 1 442  ? 22.152  20.958  15.669  1.00 96.93 442  A 1 
ATOM 3355 C CA  . GLU A 1 442  ? 21.890  22.124  14.824  1.00 96.98 442  A 1 
ATOM 3356 C C   . GLU A 1 442  ? 20.738  21.832  13.858  1.00 97.68 442  A 1 
ATOM 3357 O O   . GLU A 1 442  ? 20.724  20.803  13.182  1.00 96.56 442  A 1 
ATOM 3358 C CB  . GLU A 1 442  ? 23.156  22.495  14.031  1.00 94.03 442  A 1 
ATOM 3359 C CG  . GLU A 1 442  ? 24.337  22.949  14.899  1.00 88.39 442  A 1 
ATOM 3360 C CD  . GLU A 1 442  ? 25.615  23.029  14.056  1.00 91.55 442  A 1 
ATOM 3361 O OE1 . GLU A 1 442  ? 26.522  22.194  14.275  1.00 84.04 442  A 1 
ATOM 3362 O OE2 . GLU A 1 442  ? 25.696  23.888  13.152  1.00 86.47 442  A 1 
ATOM 3363 N N   . ASN A 1 443  ? 19.776  22.766  13.733  1.00 97.75 443  A 1 
ATOM 3364 C CA  . ASN A 1 443  ? 18.671  22.666  12.773  1.00 97.75 443  A 1 
ATOM 3365 C C   . ASN A 1 443  ? 18.430  24.011  12.051  1.00 97.88 443  A 1 
ATOM 3366 O O   . ASN A 1 443  ? 17.388  24.648  12.253  1.00 96.98 443  A 1 
ATOM 3367 C CB  . ASN A 1 443  ? 17.424  22.103  13.484  1.00 97.10 443  A 1 
ATOM 3368 C CG  . ASN A 1 443  ? 16.280  21.827  12.512  1.00 96.27 443  A 1 
ATOM 3369 O OD1 . ASN A 1 443  ? 16.422  21.805  11.298  1.00 93.40 443  A 1 
ATOM 3370 N ND2 . ASN A 1 443  ? 15.085  21.617  13.017  1.00 92.44 443  A 1 
ATOM 3371 N N   . PRO A 1 444  ? 19.373  24.497  11.226  1.00 97.68 444  A 1 
ATOM 3372 C CA  . PRO A 1 444  ? 19.218  25.748  10.493  1.00 97.57 444  A 1 
ATOM 3373 C C   . PRO A 1 444  ? 18.179  25.627  9.369   1.00 97.50 444  A 1 
ATOM 3374 O O   . PRO A 1 444  ? 17.787  24.532  8.964   1.00 96.75 444  A 1 
ATOM 3375 C CB  . PRO A 1 444  ? 20.615  26.064  9.954   1.00 97.38 444  A 1 
ATOM 3376 C CG  . PRO A 1 444  ? 21.216  24.683  9.731   1.00 97.20 444  A 1 
ATOM 3377 C CD  . PRO A 1 444  ? 20.658  23.879  10.899  1.00 97.82 444  A 1 
ATOM 3378 N N   . ASN A 1 445  ? 17.711  26.771  8.852   1.00 97.48 445  A 1 
ATOM 3379 C CA  . ASN A 1 445  ? 16.994  26.796  7.581   1.00 97.27 445  A 1 
ATOM 3380 C C   . ASN A 1 445  ? 18.025  26.875  6.448   1.00 97.44 445  A 1 
ATOM 3381 O O   . ASN A 1 445  ? 18.661  27.912  6.284   1.00 96.76 445  A 1 
ATOM 3382 C CB  . ASN A 1 445  ? 15.974  27.951  7.540   1.00 96.50 445  A 1 
ATOM 3383 C CG  . ASN A 1 445  ? 15.036  27.818  6.342   1.00 95.92 445  A 1 
ATOM 3384 O OD1 . ASN A 1 445  ? 15.138  26.897  5.550   1.00 93.50 445  A 1 
ATOM 3385 N ND2 . ASN A 1 445  ? 14.068  28.697  6.212   1.00 92.40 445  A 1 
ATOM 3386 N N   . THR A 1 446  ? 18.195  25.773  5.710   1.00 97.41 446  A 1 
ATOM 3387 C CA  . THR A 1 446  ? 19.152  25.673  4.595   1.00 97.60 446  A 1 
ATOM 3388 C C   . THR A 1 446  ? 18.521  26.008  3.247   1.00 97.41 446  A 1 
ATOM 3389 O O   . THR A 1 446  ? 19.235  26.177  2.265   1.00 96.46 446  A 1 
ATOM 3390 C CB  . THR A 1 446  ? 19.754  24.264  4.535   1.00 97.67 446  A 1 
ATOM 3391 O OG1 . THR A 1 446  ? 18.709  23.315  4.488   1.00 96.82 446  A 1 
ATOM 3392 C CG2 . THR A 1 446  ? 20.583  23.956  5.785   1.00 95.69 446  A 1 
ATOM 3393 N N   . THR A 1 447  ? 17.185  26.133  3.202   1.00 96.98 447  A 1 
ATOM 3394 C CA  . THR A 1 447  ? 16.438  26.394  1.964   1.00 96.70 447  A 1 
ATOM 3395 C C   . THR A 1 447  ? 16.914  27.697  1.309   1.00 96.73 447  A 1 
ATOM 3396 O O   . THR A 1 447  ? 16.986  28.722  1.994   1.00 95.37 447  A 1 
ATOM 3397 C CB  . THR A 1 447  ? 14.931  26.472  2.247   1.00 95.31 447  A 1 
ATOM 3398 O OG1 . THR A 1 447  ? 14.492  25.325  2.939   1.00 83.94 447  A 1 
ATOM 3399 C CG2 . THR A 1 447  ? 14.095  26.538  0.974   1.00 81.24 447  A 1 
ATOM 3400 N N   . PRO A 1 448  ? 17.198  27.706  -0.006  1.00 96.14 448  A 1 
ATOM 3401 C CA  . PRO A 1 448  ? 17.647  28.910  -0.697  1.00 95.27 448  A 1 
ATOM 3402 C C   . PRO A 1 448  ? 16.682  30.090  -0.539  1.00 95.59 448  A 1 
ATOM 3403 O O   . PRO A 1 448  ? 15.459  29.940  -0.623  1.00 94.74 448  A 1 
ATOM 3404 C CB  . PRO A 1 448  ? 17.812  28.513  -2.167  1.00 93.81 448  A 1 
ATOM 3405 C CG  . PRO A 1 448  ? 18.128  27.018  -2.086  1.00 91.35 448  A 1 
ATOM 3406 C CD  . PRO A 1 448  ? 17.283  26.558  -0.898  1.00 94.47 448  A 1 
ATOM 3407 N N   . GLN A 1 449  ? 17.226  31.295  -0.364  1.00 95.20 449  A 1 
ATOM 3408 C CA  . GLN A 1 449  ? 16.429  32.510  -0.219  1.00 94.30 449  A 1 
ATOM 3409 C C   . GLN A 1 449  ? 15.499  32.717  -1.424  1.00 94.66 449  A 1 
ATOM 3410 O O   . GLN A 1 449  ? 15.909  32.626  -2.581  1.00 93.18 449  A 1 
ATOM 3411 C CB  . GLN A 1 449  ? 17.361  33.716  -0.006  1.00 92.49 449  A 1 
ATOM 3412 C CG  . GLN A 1 449  ? 16.578  34.980  0.387   1.00 82.49 449  A 1 
ATOM 3413 C CD  . GLN A 1 449  ? 17.468  36.203  0.596   1.00 75.17 449  A 1 
ATOM 3414 O OE1 . GLN A 1 449  ? 18.646  36.233  0.293   1.00 67.61 449  A 1 
ATOM 3415 N NE2 . GLN A 1 449  ? 16.923  37.285  1.104   1.00 62.98 449  A 1 
ATOM 3416 N N   . GLY A 1 450  ? 14.228  33.043  -1.148  1.00 93.72 450  A 1 
ATOM 3417 C CA  . GLY A 1 450  ? 13.197  33.230  -2.174  1.00 93.91 450  A 1 
ATOM 3418 C C   . GLY A 1 450  ? 12.494  31.943  -2.611  1.00 95.24 450  A 1 
ATOM 3419 O O   . GLY A 1 450  ? 11.702  31.986  -3.553  1.00 93.56 450  A 1 
ATOM 3420 N N   . THR A 1 451  ? 12.767  30.812  -1.946  1.00 96.25 451  A 1 
ATOM 3421 C CA  . THR A 1 451  ? 11.944  29.602  -2.051  1.00 96.84 451  A 1 
ATOM 3422 C C   . THR A 1 451  ? 10.788  29.686  -1.055  1.00 97.13 451  A 1 
ATOM 3423 O O   . THR A 1 451  ? 11.017  29.840  0.136   1.00 96.42 451  A 1 
ATOM 3424 C CB  . THR A 1 451  ? 12.761  28.330  -1.798  1.00 96.46 451  A 1 
ATOM 3425 O OG1 . THR A 1 451  ? 13.852  28.289  -2.690  1.00 93.31 451  A 1 
ATOM 3426 C CG2 . THR A 1 451  ? 11.949  27.053  -2.022  1.00 92.81 451  A 1 
ATOM 3427 N N   . HIS A 1 452  ? 9.551   29.550  -1.548  1.00 97.37 452  A 1 
ATOM 3428 C CA  . HIS A 1 452  ? 8.336   29.475  -0.737  1.00 97.31 452  A 1 
ATOM 3429 C C   . HIS A 1 452  ? 7.968   28.015  -0.476  1.00 97.76 452  A 1 
ATOM 3430 O O   . HIS A 1 452  ? 7.802   27.238  -1.422  1.00 97.21 452  A 1 
ATOM 3431 C CB  . HIS A 1 452  ? 7.193   30.211  -1.438  1.00 96.24 452  A 1 
ATOM 3432 C CG  . HIS A 1 452  ? 7.413   31.697  -1.504  1.00 87.78 452  A 1 
ATOM 3433 N ND1 . HIS A 1 452  ? 7.243   32.580  -0.468  1.00 72.69 452  A 1 
ATOM 3434 C CD2 . HIS A 1 452  ? 7.845   32.420  -2.590  1.00 74.45 452  A 1 
ATOM 3435 C CE1 . HIS A 1 452  ? 7.564   33.808  -0.915  1.00 73.21 452  A 1 
ATOM 3436 N NE2 . HIS A 1 452  ? 7.930   33.761  -2.205  1.00 76.24 452  A 1 
ATOM 3437 N N   . SER A 1 453  ? 7.812   27.642  0.786   1.00 97.93 453  A 1 
ATOM 3438 C CA  . SER A 1 453  ? 7.461   26.296  1.235   1.00 98.15 453  A 1 
ATOM 3439 C C   . SER A 1 453  ? 6.032   26.265  1.772   1.00 98.27 453  A 1 
ATOM 3440 O O   . SER A 1 453  ? 5.676   27.017  2.678   1.00 97.95 453  A 1 
ATOM 3441 C CB  . SER A 1 453  ? 8.448   25.816  2.297   1.00 97.97 453  A 1 
ATOM 3442 O OG  . SER A 1 453  ? 9.744   25.698  1.738   1.00 95.71 453  A 1 
ATOM 3443 N N   . CYS A 1 454  ? 5.197   25.380  1.223   1.00 98.22 454  A 1 
ATOM 3444 C CA  . CYS A 1 454  ? 3.786   25.250  1.579   1.00 98.19 454  A 1 
ATOM 3445 C C   . CYS A 1 454  ? 3.461   23.818  2.014   1.00 98.29 454  A 1 
ATOM 3446 O O   . CYS A 1 454  ? 3.922   22.856  1.397   1.00 97.89 454  A 1 
ATOM 3447 C CB  . CYS A 1 454  ? 2.911   25.670  0.394   1.00 97.84 454  A 1 
ATOM 3448 S SG  . CYS A 1 454  ? 3.332   27.325  -0.232  1.00 96.70 454  A 1 
ATOM 3449 N N   . LYS A 1 455  ? 2.606   23.666  3.032   1.00 98.13 455  A 1 
ATOM 3450 C CA  . LYS A 1 455  ? 2.155   22.373  3.564   1.00 98.11 455  A 1 
ATOM 3451 C C   . LYS A 1 455  ? 0.632   22.316  3.644   1.00 98.19 455  A 1 
ATOM 3452 O O   . LYS A 1 455  ? -0.005  23.253  4.116   1.00 97.64 455  A 1 
ATOM 3453 C CB  . LYS A 1 455  ? 2.855   22.136  4.913   1.00 97.57 455  A 1 
ATOM 3454 C CG  . LYS A 1 455  ? 2.717   20.697  5.422   1.00 95.02 455  A 1 
ATOM 3455 C CD  . LYS A 1 455  ? 3.623   20.471  6.640   1.00 94.58 455  A 1 
ATOM 3456 C CE  . LYS A 1 455  ? 3.558   19.018  7.113   1.00 91.62 455  A 1 
ATOM 3457 N NZ  . LYS A 1 455  ? 4.543   18.728  8.178   1.00 88.39 455  A 1 
ATOM 3458 N N   . PHE A 1 456  ? 0.026   21.216  3.169   1.00 98.06 456  A 1 
ATOM 3459 C CA  . PHE A 1 456  ? -1.428  21.052  3.136   1.00 97.86 456  A 1 
ATOM 3460 C C   . PHE A 1 456  ? -1.828  19.737  3.796   1.00 97.63 456  A 1 
ATOM 3461 O O   . PHE A 1 456  ? -1.404  18.671  3.352   1.00 96.81 456  A 1 
ATOM 3462 C CB  . PHE A 1 456  ? -1.963  21.092  1.698   1.00 97.63 456  A 1 
ATOM 3463 C CG  . PHE A 1 456  ? -1.605  22.328  0.899   1.00 97.76 456  A 1 
ATOM 3464 C CD1 . PHE A 1 456  ? -2.556  23.349  0.703   1.00 96.60 456  A 1 
ATOM 3465 C CD2 . PHE A 1 456  ? -0.321  22.455  0.340   1.00 96.92 456  A 1 
ATOM 3466 C CE1 . PHE A 1 456  ? -2.222  24.488  -0.043  1.00 96.41 456  A 1 
ATOM 3467 C CE2 . PHE A 1 456  ? 0.018   23.601  -0.397  1.00 96.40 456  A 1 
ATOM 3468 C CZ  . PHE A 1 456  ? -0.929  24.616  -0.588  1.00 96.80 456  A 1 
ATOM 3469 N N   . TRP A 1 457  ? -2.684  19.825  4.804   1.00 97.67 457  A 1 
ATOM 3470 C CA  . TRP A 1 457  ? -3.268  18.693  5.511   1.00 97.47 457  A 1 
ATOM 3471 C C   . TRP A 1 457  ? -4.671  18.419  4.976   1.00 97.10 457  A 1 
ATOM 3472 O O   . TRP A 1 457  ? -5.563  19.263  5.094   1.00 95.97 457  A 1 
ATOM 3473 C CB  . TRP A 1 457  ? -3.284  18.990  7.003   1.00 97.45 457  A 1 
ATOM 3474 C CG  . TRP A 1 457  ? -1.936  19.117  7.644   1.00 97.44 457  A 1 
ATOM 3475 C CD1 . TRP A 1 457  ? -1.138  20.209  7.615   1.00 96.63 457  A 1 
ATOM 3476 C CD2 . TRP A 1 457  ? -1.225  18.120  8.433   1.00 97.39 457  A 1 
ATOM 3477 N NE1 . TRP A 1 457  ? 0.015   19.958  8.339   1.00 96.43 457  A 1 
ATOM 3478 C CE2 . TRP A 1 457  ? 0.005   18.690  8.876   1.00 97.02 457  A 1 
ATOM 3479 C CE3 . TRP A 1 457  ? -1.511  16.797  8.832   1.00 97.02 457  A 1 
ATOM 3480 C CZ2 . TRP A 1 457  ? 0.902   17.982  9.692   1.00 96.66 457  A 1 
ATOM 3481 C CZ3 . TRP A 1 457  ? -0.616  16.081  9.649   1.00 95.91 457  A 1 
ATOM 3482 C CH2 . TRP A 1 457  ? 0.583   16.671  10.083  1.00 95.78 457  A 1 
ATOM 3483 N N   . GLY A 1 458  ? -4.868  17.242  4.372   1.00 96.04 458  A 1 
ATOM 3484 C CA  . GLY A 1 458  ? -6.128  16.790  3.798   1.00 95.45 458  A 1 
ATOM 3485 C C   . GLY A 1 458  ? -6.521  15.399  4.286   1.00 95.38 458  A 1 
ATOM 3486 O O   . GLY A 1 458  ? -5.770  14.724  5.000   1.00 94.42 458  A 1 
ATOM 3487 N N   . LEU A 1 459  ? -7.701  14.962  3.863   1.00 93.02 459  A 1 
ATOM 3488 C CA  . LEU A 1 459  ? -8.231  13.624  4.084   1.00 91.55 459  A 1 
ATOM 3489 C C   . LEU A 1 459  ? -8.144  12.816  2.784   1.00 90.99 459  A 1 
ATOM 3490 O O   . LEU A 1 459  ? -8.417  13.315  1.691   1.00 85.32 459  A 1 
ATOM 3491 C CB  . LEU A 1 459  ? -9.677  13.758  4.603   1.00 89.19 459  A 1 
ATOM 3492 C CG  . LEU A 1 459  ? -10.332 12.438  5.043   1.00 86.24 459  A 1 
ATOM 3493 C CD1 . LEU A 1 459  ? -9.740  11.918  6.349   1.00 81.15 459  A 1 
ATOM 3494 C CD2 . LEU A 1 459  ? -11.831 12.633  5.266   1.00 81.34 459  A 1 
ATOM 3495 N N   . GLY A 1 460  ? -7.789  11.538  2.881   1.00 91.10 460  A 1 
ATOM 3496 C CA  . GLY A 1 460  ? -7.812  10.630  1.741   1.00 89.28 460  A 1 
ATOM 3497 C C   . GLY A 1 460  ? -9.173  10.653  1.032   1.00 88.16 460  A 1 
ATOM 3498 O O   . GLY A 1 460  ? -10.206 10.461  1.664   1.00 84.31 460  A 1 
ATOM 3499 N N   . ALA A 1 461  ? -9.170  10.871  -0.282  1.00 89.31 461  A 1 
ATOM 3500 C CA  . ALA A 1 461  ? -10.322 11.032  -1.181  1.00 88.39 461  A 1 
ATOM 3501 C C   . ALA A 1 461  ? -11.091 12.374  -1.115  1.00 88.53 461  A 1 
ATOM 3502 O O   . ALA A 1 461  ? -12.084 12.526  -1.830  1.00 83.88 461  A 1 
ATOM 3503 C CB  . ALA A 1 461  ? -11.235 9.797   -1.097  1.00 86.84 461  A 1 
ATOM 3504 N N   . ASP A 1 462  ? -10.612 13.385  -0.375  1.00 90.97 462  A 1 
ATOM 3505 C CA  . ASP A 1 462  ? -11.196 14.744  -0.367  1.00 90.69 462  A 1 
ATOM 3506 C C   . ASP A 1 462  ? -10.810 15.605  -1.592  1.00 90.63 462  A 1 
ATOM 3507 O O   . ASP A 1 462  ? -11.402 16.656  -1.853  1.00 87.26 462  A 1 
ATOM 3508 C CB  . ASP A 1 462  ? -10.853 15.449  0.957   1.00 90.23 462  A 1 
ATOM 3509 C CG  . ASP A 1 462  ? -9.396  15.933  1.080   1.00 89.84 462  A 1 
ATOM 3510 O OD1 . ASP A 1 462  ? -8.577  15.657  0.175   1.00 87.58 462  A 1 
ATOM 3511 O OD2 . ASP A 1 462  ? -9.106  16.617  2.077   1.00 87.15 462  A 1 
ATOM 3512 N N   . GLY A 1 463  ? -9.831  15.154  -2.392  1.00 90.88 463  A 1 
ATOM 3513 C CA  . GLY A 1 463  ? -9.322  15.828  -3.586  1.00 91.68 463  A 1 
ATOM 3514 C C   . GLY A 1 463  ? -8.183  16.825  -3.335  1.00 93.68 463  A 1 
ATOM 3515 O O   . GLY A 1 463  ? -7.687  17.398  -4.309  1.00 92.63 463  A 1 
ATOM 3516 N N   . THR A 1 464  ? -7.705  16.994  -2.096  1.00 91.67 464  A 1 
ATOM 3517 C CA  . THR A 1 464  ? -6.603  17.912  -1.733  1.00 93.44 464  A 1 
ATOM 3518 C C   . THR A 1 464  ? -5.333  17.631  -2.535  1.00 94.92 464  A 1 
ATOM 3519 O O   . THR A 1 464  ? -4.779  18.534  -3.162  1.00 94.76 464  A 1 
ATOM 3520 C CB  . THR A 1 464  ? -6.301  17.819  -0.226  1.00 93.30 464  A 1 
ATOM 3521 O OG1 . THR A 1 464  ? -7.419  18.308  0.472   1.00 89.91 464  A 1 
ATOM 3522 C CG2 . THR A 1 464  ? -5.097  18.663  0.204   1.00 88.95 464  A 1 
ATOM 3523 N N   . VAL A 1 465  ? -4.907  16.371  -2.624  1.00 94.19 465  A 1 
ATOM 3524 C CA  . VAL A 1 465  ? -3.730  15.981  -3.418  1.00 94.75 465  A 1 
ATOM 3525 C C   . VAL A 1 465  ? -3.902  16.340  -4.898  1.00 95.54 465  A 1 
ATOM 3526 O O   . VAL A 1 465  ? -2.985  16.863  -5.527  1.00 95.60 465  A 1 
ATOM 3527 C CB  . VAL A 1 465  ? -3.444  14.477  -3.257  1.00 94.53 465  A 1 
ATOM 3528 C CG1 . VAL A 1 465  ? -2.338  14.000  -4.210  1.00 92.73 465  A 1 
ATOM 3529 C CG2 . VAL A 1 465  ? -3.036  14.152  -1.820  1.00 92.70 465  A 1 
ATOM 3530 N N   . GLY A 1 466  ? -5.090  16.084  -5.474  1.00 93.88 466  A 1 
ATOM 3531 C CA  . GLY A 1 466  ? -5.387  16.426  -6.868  1.00 93.36 466  A 1 
ATOM 3532 C C   . GLY A 1 466  ? -5.320  17.933  -7.128  1.00 94.50 466  A 1 
ATOM 3533 O O   . GLY A 1 466  ? -4.743  18.358  -8.129  1.00 94.36 466  A 1 
ATOM 3534 N N   . ALA A 1 467  ? -5.849  18.741  -6.211  1.00 94.21 467  A 1 
ATOM 3535 C CA  . ALA A 1 467  ? -5.770  20.196  -6.283  1.00 94.68 467  A 1 
ATOM 3536 C C   . ALA A 1 467  ? -4.320  20.695  -6.183  1.00 95.68 467  A 1 
ATOM 3537 O O   . ALA A 1 467  ? -3.909  21.528  -6.987  1.00 95.40 467  A 1 
ATOM 3538 C CB  . ALA A 1 467  ? -6.651  20.789  -5.185  1.00 94.21 467  A 1 
ATOM 3539 N N   . ASN A 1 468  ? -3.518  20.127  -5.287  1.00 95.18 468  A 1 
ATOM 3540 C CA  . ASN A 1 468  ? -2.114  20.506  -5.128  1.00 96.04 468  A 1 
ATOM 3541 C C   . ASN A 1 468  ? -1.248  20.101  -6.328  1.00 96.28 468  A 1 
ATOM 3542 O O   . ASN A 1 468  ? -0.439  20.905  -6.792  1.00 95.44 468  A 1 
ATOM 3543 C CB  . ASN A 1 468  ? -1.602  19.936  -3.800  1.00 96.21 468  A 1 
ATOM 3544 C CG  . ASN A 1 468  ? -2.221  20.647  -2.605  1.00 95.25 468  A 1 
ATOM 3545 O OD1 . ASN A 1 468  ? -2.623  21.794  -2.676  1.00 87.21 468  A 1 
ATOM 3546 N ND2 . ASN A 1 468  ? -2.314  19.993  -1.476  1.00 86.59 468  A 1 
ATOM 3547 N N   . LYS A 1 469  ? -1.473  18.913  -6.921  1.00 96.43 469  A 1 
ATOM 3548 C CA  . LYS A 1 469  ? -0.849  18.536  -8.206  1.00 95.67 469  A 1 
ATOM 3549 C C   . LYS A 1 469  ? -1.192  19.536  -9.313  1.00 95.34 469  A 1 
ATOM 3550 O O   . LYS A 1 469  ? -0.326  19.929  -10.090 1.00 94.43 469  A 1 
ATOM 3551 C CB  . LYS A 1 469  ? -1.267  17.114  -8.630  1.00 95.47 469  A 1 
ATOM 3552 C CG  . LYS A 1 469  ? -0.533  16.031  -7.823  1.00 93.64 469  A 1 
ATOM 3553 C CD  . LYS A 1 469  ? -0.825  14.611  -8.329  1.00 90.80 469  A 1 
ATOM 3554 C CE  . LYS A 1 469  ? 0.025   13.613  -7.529  1.00 87.36 469  A 1 
ATOM 3555 N NZ  . LYS A 1 469  ? 0.008   12.234  -8.084  1.00 79.99 469  A 1 
ATOM 3556 N N   . ASN A 1 470  ? -2.440  19.996  -9.367  1.00 95.90 470  A 1 
ATOM 3557 C CA  . ASN A 1 470  ? -2.863  21.016  -10.319 1.00 94.81 470  A 1 
ATOM 3558 C C   . ASN A 1 470  ? -2.223  22.387  -10.022 1.00 94.95 470  A 1 
ATOM 3559 O O   . ASN A 1 470  ? -1.811  23.065  -10.958 1.00 94.30 470  A 1 
ATOM 3560 C CB  . ASN A 1 470  ? -4.397  21.066  -10.331 1.00 93.82 470  A 1 
ATOM 3561 C CG  . ASN A 1 470  ? -4.937  21.971  -11.425 1.00 89.30 470  A 1 
ATOM 3562 O OD1 . ASN A 1 470  ? -4.574  21.894  -12.583 1.00 79.92 470  A 1 
ATOM 3563 N ND2 . ASN A 1 470  ? -5.844  22.855  -11.094 1.00 80.14 470  A 1 
ATOM 3564 N N   . SER A 1 471  ? -2.065  22.782  -8.750  1.00 95.45 471  A 1 
ATOM 3565 C CA  . SER A 1 471  ? -1.379  24.021  -8.348  1.00 95.51 471  A 1 
ATOM 3566 C C   . SER A 1 471  ? 0.084   24.042  -8.788  1.00 95.57 471  A 1 
ATOM 3567 O O   . SER A 1 471  ? 0.523   25.016  -9.391  1.00 94.99 471  A 1 
ATOM 3568 C CB  . SER A 1 471  ? -1.440  24.223  -6.830  1.00 95.77 471  A 1 
ATOM 3569 O OG  . SER A 1 471  ? -2.780  24.350  -6.400  1.00 93.37 471  A 1 
ATOM 3570 N N   . ILE A 1 472  ? 0.817   22.944  -8.568  1.00 96.74 472  A 1 
ATOM 3571 C CA  . ILE A 1 472  ? 2.210   22.802  -9.030  1.00 96.49 472  A 1 
ATOM 3572 C C   . ILE A 1 472  ? 2.278   22.949  -10.543 1.00 96.35 472  A 1 
ATOM 3573 O O   . ILE A 1 472  ? 3.135   23.666  -11.056 1.00 95.40 472  A 1 
ATOM 3574 C CB  . ILE A 1 472  ? 2.792   21.435  -8.611  1.00 95.72 472  A 1 
ATOM 3575 C CG1 . ILE A 1 472  ? 2.911   21.341  -7.081  1.00 90.00 472  A 1 
ATOM 3576 C CG2 . ILE A 1 472  ? 4.183   21.177  -9.220  1.00 90.20 472  A 1 
ATOM 3577 C CD1 . ILE A 1 472  ? 2.943   19.882  -6.632  1.00 81.99 472  A 1 
ATOM 3578 N N   . LYS A 1 473  ? 1.351   22.309  -11.266 1.00 95.73 473  A 1 
ATOM 3579 C CA  . LYS A 1 473  ? 1.289   22.397  -12.721 1.00 94.71 473  A 1 
ATOM 3580 C C   . LYS A 1 473  ? 0.966   23.811  -13.199 1.00 95.00 473  A 1 
ATOM 3581 O O   . LYS A 1 473  ? 1.614   24.297  -14.115 1.00 93.56 473  A 1 
ATOM 3582 C CB  . LYS A 1 473  ? 0.304   21.350  -13.238 1.00 93.16 473  A 1 
ATOM 3583 C CG  . LYS A 1 473  ? 0.357   21.306  -14.765 1.00 83.93 473  A 1 
ATOM 3584 C CD  . LYS A 1 473  ? -0.342  20.065  -15.304 1.00 79.36 473  A 1 
ATOM 3585 C CE  . LYS A 1 473  ? -0.038  20.009  -16.802 1.00 72.54 473  A 1 
ATOM 3586 N NZ  . LYS A 1 473  ? -0.166  18.630  -17.315 1.00 64.02 473  A 1 
ATOM 3587 N N   . ILE A 1 474  ? 0.004   24.491  -12.571 1.00 94.89 474  A 1 
ATOM 3588 C CA  . ILE A 1 474  ? -0.332  25.885  -12.897 1.00 94.44 474  A 1 
ATOM 3589 C C   . ILE A 1 474  ? 0.891   26.785  -12.705 1.00 94.49 474  A 1 
ATOM 3590 O O   . ILE A 1 474  ? 1.225   27.532  -13.614 1.00 93.67 474  A 1 
ATOM 3591 C CB  . ILE A 1 474  ? -1.552  26.369  -12.078 1.00 94.24 474  A 1 
ATOM 3592 C CG1 . ILE A 1 474  ? -2.835  25.716  -12.640 1.00 92.36 474  A 1 
ATOM 3593 C CG2 . ILE A 1 474  ? -1.696  27.908  -12.108 1.00 92.74 474  A 1 
ATOM 3594 C CD1 . ILE A 1 474  ? -4.067  25.885  -11.740 1.00 88.68 474  A 1 
ATOM 3595 N N   . ILE A 1 475  ? 1.577   26.702  -11.563 1.00 95.02 475  A 1 
ATOM 3596 C CA  . ILE A 1 475  ? 2.750   27.538  -11.283 1.00 94.63 475  A 1 
ATOM 3597 C C   . ILE A 1 475  ? 3.924   27.137  -12.184 1.00 94.24 475  A 1 
ATOM 3598 O O   . ILE A 1 475  ? 4.508   27.994  -12.843 1.00 93.46 475  A 1 
ATOM 3599 C CB  . ILE A 1 475  ? 3.104   27.487  -9.779  1.00 94.78 475  A 1 
ATOM 3600 C CG1 . ILE A 1 475  ? 1.959   28.123  -8.952  1.00 93.21 475  A 1 
ATOM 3601 C CG2 . ILE A 1 475  ? 4.427   28.227  -9.504  1.00 93.08 475  A 1 
ATOM 3602 C CD1 . ILE A 1 475  ? 2.032   27.811  -7.454  1.00 88.31 475  A 1 
ATOM 3603 N N   . GLY A 1 476  ? 4.239   25.845  -12.272 1.00 95.03 476  A 1 
ATOM 3604 C CA  . GLY A 1 476  ? 5.367   25.336  -13.051 1.00 94.24 476  A 1 
ATOM 3605 C C   . GLY A 1 476  ? 5.249   25.636  -14.546 1.00 94.34 476  A 1 
ATOM 3606 O O   . GLY A 1 476  ? 6.201   26.133  -15.147 1.00 93.26 476  A 1 
ATOM 3607 N N   . ASP A 1 477  ? 4.073   25.394  -15.148 1.00 93.87 477  A 1 
ATOM 3608 C CA  . ASP A 1 477  ? 3.891   25.536  -16.599 1.00 93.01 477  A 1 
ATOM 3609 C C   . ASP A 1 477  ? 3.680   27.003  -17.042 1.00 93.02 477  A 1 
ATOM 3610 O O   . ASP A 1 477  ? 3.803   27.293  -18.229 1.00 90.88 477  A 1 
ATOM 3611 C CB  . ASP A 1 477  ? 2.725   24.646  -17.087 1.00 92.26 477  A 1 
ATOM 3612 C CG  . ASP A 1 477  ? 2.904   23.119  -16.948 1.00 91.25 477  A 1 
ATOM 3613 O OD1 . ASP A 1 477  ? 4.000   22.631  -16.609 1.00 87.43 477  A 1 
ATOM 3614 O OD2 . ASP A 1 477  ? 1.911   22.387  -17.221 1.00 87.72 477  A 1 
ATOM 3615 N N   . ASN A 1 478  ? 3.350   27.930  -16.121 1.00 93.50 478  A 1 
ATOM 3616 C CA  . ASN A 1 478  ? 2.989   29.315  -16.471 1.00 92.82 478  A 1 
ATOM 3617 C C   . ASN A 1 478  ? 3.884   30.392  -15.832 1.00 93.28 478  A 1 
ATOM 3618 O O   . ASN A 1 478  ? 3.592   31.582  -15.967 1.00 91.03 478  A 1 
ATOM 3619 C CB  . ASN A 1 478  ? 1.505   29.579  -16.164 1.00 92.12 478  A 1 
ATOM 3620 C CG  . ASN A 1 478  ? 0.550   28.618  -16.841 1.00 90.56 478  A 1 
ATOM 3621 O OD1 . ASN A 1 478  ? 0.081   28.826  -17.948 1.00 82.33 478  A 1 
ATOM 3622 N ND2 . ASN A 1 478  ? 0.189   27.548  -16.177 1.00 82.55 478  A 1 
ATOM 3623 N N   . THR A 1 479  ? 4.954   30.019  -15.124 1.00 93.05 479  A 1 
ATOM 3624 C CA  . THR A 1 479  ? 5.938   30.950  -14.548 1.00 93.20 479  A 1 
ATOM 3625 C C   . THR A 1 479  ? 7.360   30.459  -14.819 1.00 93.74 479  A 1 
ATOM 3626 O O   . THR A 1 479  ? 7.564   29.295  -15.162 1.00 92.87 479  A 1 
ATOM 3627 C CB  . THR A 1 479  ? 5.740   31.163  -13.037 1.00 92.72 479  A 1 
ATOM 3628 O OG1 . THR A 1 479  ? 6.218   30.066  -12.297 1.00 90.52 479  A 1 
ATOM 3629 C CG2 . THR A 1 479  ? 4.292   31.409  -12.619 1.00 89.54 479  A 1 
ATOM 3630 N N   . ASP A 1 480  ? 8.362   31.309  -14.606 1.00 94.11 480  A 1 
ATOM 3631 C CA  . ASP A 1 480  ? 9.776   30.915  -14.688 1.00 94.12 480  A 1 
ATOM 3632 C C   . ASP A 1 480  ? 10.287  30.221  -13.411 1.00 94.87 480  A 1 
ATOM 3633 O O   . ASP A 1 480  ? 11.452  29.842  -13.324 1.00 93.19 480  A 1 
ATOM 3634 C CB  . ASP A 1 480  ? 10.632  32.140  -15.046 1.00 92.29 480  A 1 
ATOM 3635 C CG  . ASP A 1 480  ? 10.257  32.739  -16.405 1.00 85.96 480  A 1 
ATOM 3636 O OD1 . ASP A 1 480  ? 9.930   31.951  -17.320 1.00 78.85 480  A 1 
ATOM 3637 O OD2 . ASP A 1 480  ? 10.277  33.986  -16.498 1.00 79.42 480  A 1 
ATOM 3638 N N   . MET A 1 481  ? 9.429   30.031  -12.407 1.00 94.65 481  A 1 
ATOM 3639 C CA  . MET A 1 481  ? 9.802   29.392  -11.150 1.00 94.92 481  A 1 
ATOM 3640 C C   . MET A 1 481  ? 10.005  27.885  -11.331 1.00 95.54 481  A 1 
ATOM 3641 O O   . MET A 1 481  ? 9.281   27.230  -12.087 1.00 94.54 481  A 1 
ATOM 3642 C CB  . MET A 1 481  ? 8.765   29.677  -10.052 1.00 94.11 481  A 1 
ATOM 3643 C CG  . MET A 1 481  ? 8.640   31.175  -9.745  1.00 90.96 481  A 1 
ATOM 3644 S SD  . MET A 1 481  ? 7.401   31.595  -8.496  1.00 89.10 481  A 1 
ATOM 3645 C CE  . MET A 1 481  ? 8.261   31.082  -6.988  1.00 78.13 481  A 1 
ATOM 3646 N N   . TYR A 1 482  ? 10.968  27.332  -10.598 1.00 96.13 482  A 1 
ATOM 3647 C CA  . TYR A 1 482  ? 11.022  25.908  -10.319 1.00 96.32 482  A 1 
ATOM 3648 C C   . TYR A 1 482  ? 9.893   25.552  -9.355  1.00 96.86 482  A 1 
ATOM 3649 O O   . TYR A 1 482  ? 9.563   26.331  -8.459  1.00 96.27 482  A 1 
ATOM 3650 C CB  . TYR A 1 482  ? 12.389  25.524  -9.752  1.00 95.84 482  A 1 
ATOM 3651 C CG  . TYR A 1 482  ? 13.511  25.674  -10.759 1.00 95.20 482  A 1 
ATOM 3652 C CD1 . TYR A 1 482  ? 13.825  24.606  -11.622 1.00 92.67 482  A 1 
ATOM 3653 C CD2 . TYR A 1 482  ? 14.227  26.885  -10.854 1.00 92.62 482  A 1 
ATOM 3654 C CE1 . TYR A 1 482  ? 14.853  24.742  -12.573 1.00 91.24 482  A 1 
ATOM 3655 C CE2 . TYR A 1 482  ? 15.254  27.025  -11.806 1.00 91.04 482  A 1 
ATOM 3656 C CZ  . TYR A 1 482  ? 15.571  25.952  -12.664 1.00 91.79 482  A 1 
ATOM 3657 O OH  . TYR A 1 482  ? 16.569  26.083  -13.580 1.00 89.90 482  A 1 
ATOM 3658 N N   . ALA A 1 483  ? 9.294   24.383  -9.554  1.00 97.17 483  A 1 
ATOM 3659 C CA  . ALA A 1 483  ? 8.215   23.875  -8.731  1.00 97.36 483  A 1 
ATOM 3660 C C   . ALA A 1 483  ? 8.509   22.429  -8.340  1.00 97.70 483  A 1 
ATOM 3661 O O   . ALA A 1 483  ? 8.868   21.622  -9.198  1.00 97.11 483  A 1 
ATOM 3662 C CB  . ALA A 1 483  ? 6.893   24.026  -9.498  1.00 96.55 483  A 1 
ATOM 3663 N N   . GLN A 1 484  ? 8.343   22.109  -7.061  1.00 97.67 484  A 1 
ATOM 3664 C CA  . GLN A 1 484  ? 8.457   20.767  -6.497  1.00 97.97 484  A 1 
ATOM 3665 C C   . GLN A 1 484  ? 7.194   20.432  -5.716  1.00 98.08 484  A 1 
ATOM 3666 O O   . GLN A 1 484  ? 6.668   21.270  -4.979  1.00 97.71 484  A 1 
ATOM 3667 C CB  . GLN A 1 484  ? 9.707   20.686  -5.603  1.00 97.60 484  A 1 
ATOM 3668 C CG  . GLN A 1 484  ? 9.991   19.291  -5.034  1.00 96.08 484  A 1 
ATOM 3669 C CD  . GLN A 1 484  ? 11.014  19.316  -3.902  1.00 96.94 484  A 1 
ATOM 3670 O OE1 . GLN A 1 484  ? 10.825  19.997  -2.907  1.00 90.76 484  A 1 
ATOM 3671 N NE2 . GLN A 1 484  ? 12.098  18.593  -3.980  1.00 89.69 484  A 1 
ATOM 3672 N N   . GLY A 1 485  ? 6.713   19.196  -5.838  1.00 98.03 485  A 1 
ATOM 3673 C CA  . GLY A 1 485  ? 5.643   18.691  -4.998  1.00 98.15 485  A 1 
ATOM 3674 C C   . GLY A 1 485  ? 5.849   17.244  -4.603  1.00 98.34 485  A 1 
ATOM 3675 O O   . GLY A 1 485  ? 6.124   16.392  -5.443  1.00 97.76 485  A 1 
ATOM 3676 N N   . TYR A 1 486  ? 5.677   16.977  -3.325  1.00 98.15 486  A 1 
ATOM 3677 C CA  . TYR A 1 486  ? 5.725   15.642  -2.753  1.00 98.09 486  A 1 
ATOM 3678 C C   . TYR A 1 486  ? 4.481   15.387  -1.901  1.00 98.10 486  A 1 
ATOM 3679 O O   . TYR A 1 486  ? 4.055   16.247  -1.133  1.00 97.45 486  A 1 
ATOM 3680 C CB  . TYR A 1 486  ? 7.008   15.476  -1.948  1.00 97.89 486  A 1 
ATOM 3681 C CG  . TYR A 1 486  ? 7.186   14.059  -1.447  1.00 97.78 486  A 1 
ATOM 3682 C CD1 . TYR A 1 486  ? 6.719   13.693  -0.169  1.00 96.37 486  A 1 
ATOM 3683 C CD2 . TYR A 1 486  ? 7.790   13.100  -2.277  1.00 96.87 486  A 1 
ATOM 3684 C CE1 . TYR A 1 486  ? 6.875   12.374  0.284   1.00 96.42 486  A 1 
ATOM 3685 C CE2 . TYR A 1 486  ? 7.950   11.776  -1.825  1.00 96.32 486  A 1 
ATOM 3686 C CZ  . TYR A 1 486  ? 7.498   11.413  -0.540  1.00 96.83 486  A 1 
ATOM 3687 O OH  . TYR A 1 486  ? 7.665   10.146  -0.097  1.00 95.72 486  A 1 
ATOM 3688 N N   . PHE A 1 487  ? 3.890   14.195  -2.043  1.00 97.82 487  A 1 
ATOM 3689 C CA  . PHE A 1 487  ? 2.627   13.836  -1.416  1.00 97.50 487  A 1 
ATOM 3690 C C   . PHE A 1 487  ? 2.849   12.650  -0.481  1.00 97.27 487  A 1 
ATOM 3691 O O   . PHE A 1 487  ? 3.046   11.528  -0.944  1.00 95.70 487  A 1 
ATOM 3692 C CB  . PHE A 1 487  ? 1.582   13.552  -2.502  1.00 97.00 487  A 1 
ATOM 3693 C CG  . PHE A 1 487  ? 1.432   14.688  -3.495  1.00 97.22 487  A 1 
ATOM 3694 C CD1 . PHE A 1 487  ? 0.679   15.825  -3.156  1.00 95.82 487  A 1 
ATOM 3695 C CD2 . PHE A 1 487  ? 2.135   14.655  -4.717  1.00 96.28 487  A 1 
ATOM 3696 C CE1 . PHE A 1 487  ? 0.638   16.927  -4.021  1.00 95.62 487  A 1 
ATOM 3697 C CE2 . PHE A 1 487  ? 2.094   15.760  -5.583  1.00 95.57 487  A 1 
ATOM 3698 C CZ  . PHE A 1 487  ? 1.350   16.898  -5.229  1.00 96.14 487  A 1 
ATOM 3699 N N   . ALA A 1 488  ? 2.814   12.908  0.824   1.00 97.09 488  A 1 
ATOM 3700 C CA  . ALA A 1 488  ? 2.853   11.871  1.839   1.00 96.80 488  A 1 
ATOM 3701 C C   . ALA A 1 488  ? 1.425   11.383  2.115   1.00 96.23 488  A 1 
ATOM 3702 O O   . ALA A 1 488  ? 0.511   12.185  2.320   1.00 94.08 488  A 1 
ATOM 3703 C CB  . ALA A 1 488  ? 3.561   12.407  3.087   1.00 96.28 488  A 1 
ATOM 3704 N N   . TYR A 1 489  ? 1.243   10.065  2.094   1.00 94.31 489  A 1 
ATOM 3705 C CA  . TYR A 1 489  ? -0.033  9.399   2.322   1.00 93.49 489  A 1 
ATOM 3706 C C   . TYR A 1 489  ? 0.056   8.541   3.582   1.00 93.36 489  A 1 
ATOM 3707 O O   . TYR A 1 489  ? 1.065   7.882   3.810   1.00 89.96 489  A 1 
ATOM 3708 C CB  . TYR A 1 489  ? -0.413  8.536   1.115   1.00 91.22 489  A 1 
ATOM 3709 C CG  . TYR A 1 489  ? -0.448  9.271   -0.213  1.00 90.75 489  A 1 
ATOM 3710 C CD1 . TYR A 1 489  ? -1.607  9.958   -0.614  1.00 85.59 489  A 1 
ATOM 3711 C CD2 . TYR A 1 489  ? 0.689   9.268   -1.046  1.00 85.81 489  A 1 
ATOM 3712 C CE1 . TYR A 1 489  ? -1.635  10.627  -1.848  1.00 82.05 489  A 1 
ATOM 3713 C CE2 . TYR A 1 489  ? 0.662   9.940   -2.279  1.00 81.48 489  A 1 
ATOM 3714 C CZ  . TYR A 1 489  ? -0.498  10.616  -2.686  1.00 83.54 489  A 1 
ATOM 3715 O OH  . TYR A 1 489  ? -0.521  11.245  -3.886  1.00 79.29 489  A 1 
ATOM 3716 N N   . ASP A 1 490  ? -1.025  8.503   4.356   1.00 90.36 490  A 1 
ATOM 3717 C CA  . ASP A 1 490  ? -1.211  7.476   5.378   1.00 89.26 490  A 1 
ATOM 3718 C C   . ASP A 1 490  ? -1.391  6.100   4.699   1.00 88.19 490  A 1 
ATOM 3719 O O   . ASP A 1 490  ? -1.958  5.987   3.604   1.00 83.14 490  A 1 
ATOM 3720 C CB  . ASP A 1 490  ? -2.407  7.883   6.262   1.00 87.26 490  A 1 
ATOM 3721 C CG  . ASP A 1 490  ? -2.622  7.050   7.536   1.00 85.40 490  A 1 
ATOM 3722 O OD1 . ASP A 1 490  ? -2.010  5.971   7.673   1.00 78.65 490  A 1 
ATOM 3723 O OD2 . ASP A 1 490  ? -3.475  7.469   8.347   1.00 78.34 490  A 1 
ATOM 3724 N N   . SER A 1 491  ? -0.924  5.040   5.358   1.00 84.93 491  A 1 
ATOM 3725 C CA  . SER A 1 491  ? -1.100  3.649   4.926   1.00 83.21 491  A 1 
ATOM 3726 C C   . SER A 1 491  ? -2.572  3.202   4.890   1.00 83.53 491  A 1 
ATOM 3727 O O   . SER A 1 491  ? -2.916  2.247   4.194   1.00 80.63 491  A 1 
ATOM 3728 C CB  . SER A 1 491  ? -0.277  2.733   5.840   1.00 81.07 491  A 1 
ATOM 3729 O OG  . SER A 1 491  ? -0.724  2.817   7.184   1.00 76.28 491  A 1 
ATOM 3730 N N   . LYS A 1 492  ? -3.473  3.900   5.594   1.00 85.20 492  A 1 
ATOM 3731 C CA  . LYS A 1 492  ? -4.908  3.601   5.650   1.00 85.81 492  A 1 
ATOM 3732 C C   . LYS A 1 492  ? -5.609  3.955   4.336   1.00 85.82 492  A 1 
ATOM 3733 O O   . LYS A 1 492  ? -5.579  5.089   3.874   1.00 81.87 492  A 1 
ATOM 3734 C CB  . LYS A 1 492  ? -5.558  4.339   6.829   1.00 84.08 492  A 1 
ATOM 3735 C CG  . LYS A 1 492  ? -5.064  3.794   8.172   1.00 82.96 492  A 1 
ATOM 3736 C CD  . LYS A 1 492  ? -5.603  4.621   9.336   1.00 80.91 492  A 1 
ATOM 3737 C CE  . LYS A 1 492  ? -4.992  4.083   10.620  1.00 77.87 492  A 1 
ATOM 3738 N NZ  . LYS A 1 492  ? -5.435  4.830   11.807  1.00 73.20 492  A 1 
ATOM 3739 N N   . LYS A 1 493  ? -6.350  2.988   3.768   1.00 85.61 493  A 1 
ATOM 3740 C CA  . LYS A 1 493  ? -7.014  3.141   2.460   1.00 84.58 493  A 1 
ATOM 3741 C C   . LYS A 1 493  ? -8.126  4.188   2.415   1.00 85.15 493  A 1 
ATOM 3742 O O   . LYS A 1 493  ? -8.334  4.810   1.375   1.00 78.56 493  A 1 
ATOM 3743 C CB  . LYS A 1 493  ? -7.580  1.801   2.000   1.00 81.96 493  A 1 
ATOM 3744 C CG  . LYS A 1 493  ? -6.474  0.831   1.600   1.00 82.62 493  A 1 
ATOM 3745 C CD  . LYS A 1 493  ? -7.055  -0.359  0.847   1.00 78.55 493  A 1 
ATOM 3746 C CE  . LYS A 1 493  ? -5.909  -1.196  0.296   1.00 74.91 493  A 1 
ATOM 3747 N NZ  . LYS A 1 493  ? -6.329  -1.967  -0.884  1.00 68.80 493  A 1 
ATOM 3748 N N   . SER A 1 494  ? -8.884  4.367   3.490   1.00 82.58 494  A 1 
ATOM 3749 C CA  . SER A 1 494  ? -9.975  5.338   3.532   1.00 80.68 494  A 1 
ATOM 3750 C C   . SER A 1 494  ? -9.813  6.283   4.711   1.00 80.87 494  A 1 
ATOM 3751 O O   . SER A 1 494  ? -9.490  5.842   5.814   1.00 76.37 494  A 1 
ATOM 3752 C CB  . SER A 1 494  ? -11.346 4.652   3.563   1.00 79.01 494  A 1 
ATOM 3753 O OG  . SER A 1 494  ? -11.536 3.881   4.733   1.00 72.65 494  A 1 
ATOM 3754 N N   . GLY A 1 495  ? -10.041 7.591   4.481   1.00 84.14 495  A 1 
ATOM 3755 C CA  . GLY A 1 495  ? -10.002 8.618   5.517   1.00 84.41 495  A 1 
ATOM 3756 C C   . GLY A 1 495  ? -8.681  8.678   6.304   1.00 86.82 495  A 1 
ATOM 3757 O O   . GLY A 1 495  ? -8.696  9.037   7.474   1.00 83.84 495  A 1 
ATOM 3758 N N   . GLY A 1 496  ? -7.563  8.254   5.700   1.00 90.65 496  A 1 
ATOM 3759 C CA  . GLY A 1 496  ? -6.219  8.492   6.212   1.00 91.02 496  A 1 
ATOM 3760 C C   . GLY A 1 496  ? -5.806  9.947   5.991   1.00 92.71 496  A 1 
ATOM 3761 O O   . GLY A 1 496  ? -6.391  10.637  5.156   1.00 91.54 496  A 1 
ATOM 3762 N N   . VAL A 1 497  ? -4.810  10.415  6.736   1.00 94.06 497  A 1 
ATOM 3763 C CA  . VAL A 1 497  ? -4.260  11.762  6.559   1.00 95.19 497  A 1 
ATOM 3764 C C   . VAL A 1 497  ? -3.455  11.820  5.264   1.00 95.66 497  A 1 
ATOM 3765 O O   . VAL A 1 497  ? -2.718  10.892  4.927   1.00 94.67 497  A 1 
ATOM 3766 C CB  . VAL A 1 497  ? -3.410  12.173  7.772   1.00 94.64 497  A 1 
ATOM 3767 C CG1 . VAL A 1 497  ? -2.821  13.579  7.620   1.00 90.05 497  A 1 
ATOM 3768 C CG2 . VAL A 1 497  ? -4.267  12.173  9.036   1.00 88.03 497  A 1 
ATOM 3769 N N   . THR A 1 498  ? -3.570  12.928  4.542   1.00 95.58 498  A 1 
ATOM 3770 C CA  . THR A 1 498  ? -2.670  13.263  3.438   1.00 96.18 498  A 1 
ATOM 3771 C C   . THR A 1 498  ? -1.943  14.558  3.759   1.00 96.84 498  A 1 
ATOM 3772 O O   . THR A 1 498  ? -2.562  15.523  4.200   1.00 96.75 498  A 1 
ATOM 3773 C CB  . THR A 1 498  ? -3.386  13.355  2.081   1.00 95.93 498  A 1 
ATOM 3774 O OG1 . THR A 1 498  ? -4.324  14.406  2.029   1.00 93.41 498  A 1 
ATOM 3775 C CG2 . THR A 1 498  ? -4.133  12.071  1.734   1.00 93.36 498  A 1 
ATOM 3776 N N   . VAL A 1 499  ? -0.633  14.591  3.531   1.00 97.05 499  A 1 
ATOM 3777 C CA  . VAL A 1 499  ? 0.176   15.800  3.701   1.00 97.56 499  A 1 
ATOM 3778 C C   . VAL A 1 499  ? 0.876   16.107  2.386   1.00 97.79 499  A 1 
ATOM 3779 O O   . VAL A 1 499  ? 1.684   15.316  1.898   1.00 97.56 499  A 1 
ATOM 3780 C CB  . VAL A 1 499  ? 1.170   15.691  4.873   1.00 97.37 499  A 1 
ATOM 3781 C CG1 . VAL A 1 499  ? 1.820   17.053  5.123   1.00 96.13 499  A 1 
ATOM 3782 C CG2 . VAL A 1 499  ? 0.480   15.255  6.173   1.00 95.80 499  A 1 
ATOM 3783 N N   . SER A 1 500  ? 0.546   17.249  1.781   1.00 97.68 500  A 1 
ATOM 3784 C CA  . SER A 1 500  ? 1.201   17.691  0.549   1.00 97.90 500  A 1 
ATOM 3785 C C   . SER A 1 500  ? 2.270   18.727  0.879   1.00 98.23 500  A 1 
ATOM 3786 O O   . SER A 1 500  ? 1.970   19.734  1.520   1.00 98.12 500  A 1 
ATOM 3787 C CB  . SER A 1 500  ? 0.205   18.273  -0.453  1.00 97.56 500  A 1 
ATOM 3788 O OG  . SER A 1 500  ? -0.967  17.489  -0.582  1.00 95.88 500  A 1 
ATOM 3789 N N   . HIS A 1 501  ? 3.490   18.490  0.414   1.00 98.20 501  A 1 
ATOM 3790 C CA  . HIS A 1 501  ? 4.645   19.367  0.571   1.00 98.32 501  A 1 
ATOM 3791 C C   . HIS A 1 501  ? 4.961   20.012  -0.779  1.00 98.32 501  A 1 
ATOM 3792 O O   . HIS A 1 501  ? 5.315   19.307  -1.726  1.00 97.87 501  A 1 
ATOM 3793 C CB  . HIS A 1 501  ? 5.836   18.553  1.085   1.00 98.25 501  A 1 
ATOM 3794 C CG  . HIS A 1 501  ? 5.570   17.831  2.382   1.00 98.30 501  A 1 
ATOM 3795 N ND1 . HIS A 1 501  ? 5.810   18.319  3.648   1.00 95.15 501  A 1 
ATOM 3796 C CD2 . HIS A 1 501  ? 5.047   16.570  2.524   1.00 95.97 501  A 1 
ATOM 3797 C CE1 . HIS A 1 501  ? 5.447   17.373  4.533   1.00 95.83 501  A 1 
ATOM 3798 N NE2 . HIS A 1 501  ? 4.974   16.295  3.887   1.00 96.25 501  A 1 
ATOM 3799 N N   . LEU A 1 502  ? 4.817   21.333  -0.882  1.00 98.46 502  A 1 
ATOM 3800 C CA  . LEU A 1 502  ? 5.045   22.081  -2.114  1.00 98.45 502  A 1 
ATOM 3801 C C   . LEU A 1 502  ? 6.154   23.107  -1.896  1.00 98.53 502  A 1 
ATOM 3802 O O   . LEU A 1 502  ? 6.189   23.777  -0.866  1.00 98.16 502  A 1 
ATOM 3803 C CB  . LEU A 1 502  ? 3.754   22.772  -2.595  1.00 98.16 502  A 1 
ATOM 3804 C CG  . LEU A 1 502  ? 2.707   21.870  -3.284  1.00 96.72 502  A 1 
ATOM 3805 C CD1 . LEU A 1 502  ? 2.085   20.825  -2.371  1.00 92.90 502  A 1 
ATOM 3806 C CD2 . LEU A 1 502  ? 1.564   22.741  -3.821  1.00 92.78 502  A 1 
ATOM 3807 N N   . ARG A 1 503  ? 7.032   23.265  -2.880  1.00 98.24 503  A 1 
ATOM 3808 C CA  . ARG A 1 503  ? 8.062   24.312  -2.894  1.00 98.25 503  A 1 
ATOM 3809 C C   . ARG A 1 503  ? 8.092   25.016  -4.242  1.00 98.07 503  A 1 
ATOM 3810 O O   . ARG A 1 503  ? 7.972   24.374  -5.286  1.00 97.58 503  A 1 
ATOM 3811 C CB  . ARG A 1 503  ? 9.444   23.744  -2.536  1.00 98.14 503  A 1 
ATOM 3812 C CG  . ARG A 1 503  ? 9.515   23.174  -1.112  1.00 97.64 503  A 1 
ATOM 3813 C CD  . ARG A 1 503  ? 10.948  22.787  -0.772  1.00 97.58 503  A 1 
ATOM 3814 N NE  . ARG A 1 503  ? 11.074  22.219  0.580   1.00 96.99 503  A 1 
ATOM 3815 C CZ  . ARG A 1 503  ? 11.078  20.939  0.915   1.00 97.17 503  A 1 
ATOM 3816 N NH1 . ARG A 1 503  ? 10.856  19.976  0.063   1.00 94.19 503  A 1 
ATOM 3817 N NH2 . ARG A 1 503  ? 11.332  20.592  2.140   1.00 95.04 503  A 1 
ATOM 3818 N N   . PHE A 1 504  ? 8.292   26.344  -4.216  1.00 97.71 504  A 1 
ATOM 3819 C CA  . PHE A 1 504  ? 8.374   27.194  -5.399  1.00 97.41 504  A 1 
ATOM 3820 C C   . PHE A 1 504  ? 9.539   28.165  -5.239  1.00 97.19 504  A 1 
ATOM 3821 O O   . PHE A 1 504  ? 9.603   28.878  -4.243  1.00 95.89 504  A 1 
ATOM 3822 C CB  . PHE A 1 504  ? 7.060   27.961  -5.579  1.00 96.87 504  A 1 
ATOM 3823 C CG  . PHE A 1 504  ? 5.824   27.089  -5.577  1.00 96.78 504  A 1 
ATOM 3824 C CD1 . PHE A 1 504  ? 5.484   26.345  -6.721  1.00 94.66 504  A 1 
ATOM 3825 C CD2 . PHE A 1 504  ? 5.028   26.996  -4.417  1.00 95.46 504  A 1 
ATOM 3826 C CE1 . PHE A 1 504  ? 4.347   25.523  -6.712  1.00 94.01 504  A 1 
ATOM 3827 C CE2 . PHE A 1 504  ? 3.888   26.172  -4.407  1.00 94.10 504  A 1 
ATOM 3828 C CZ  . PHE A 1 504  ? 3.542   25.438  -5.556  1.00 94.29 504  A 1 
ATOM 3829 N N   . GLY A 1 505  ? 10.455  28.216  -6.205  1.00 96.96 505  A 1 
ATOM 3830 C CA  . GLY A 1 505  ? 11.647  29.061  -6.106  1.00 96.36 505  A 1 
ATOM 3831 C C   . GLY A 1 505  ? 12.183  29.501  -7.460  1.00 96.37 505  A 1 
ATOM 3832 O O   . GLY A 1 505  ? 11.802  28.974  -8.505  1.00 95.29 505  A 1 
ATOM 3833 N N   . LYS A 1 506  ? 13.097  30.479  -7.452  1.00 95.45 506  A 1 
ATOM 3834 C CA  . LYS A 1 506  ? 13.795  30.943  -8.667  1.00 94.77 506  A 1 
ATOM 3835 C C   . LYS A 1 506  ? 15.063  30.139  -8.966  1.00 94.94 506  A 1 
ATOM 3836 O O   . LYS A 1 506  ? 15.603  30.252  -10.059 1.00 93.11 506  A 1 
ATOM 3837 C CB  . LYS A 1 506  ? 14.128  32.436  -8.552  1.00 93.59 506  A 1 
ATOM 3838 C CG  . LYS A 1 506  ? 12.871  33.312  -8.529  1.00 90.21 506  A 1 
ATOM 3839 C CD  . LYS A 1 506  ? 13.273  34.795  -8.509  1.00 82.18 506  A 1 
ATOM 3840 C CE  . LYS A 1 506  ? 12.018  35.668  -8.498  1.00 76.79 506  A 1 
ATOM 3841 N NZ  . LYS A 1 506  ? 12.368  37.110  -8.463  1.00 64.76 506  A 1 
ATOM 3842 N N   . GLN A 1 507  ? 15.533  29.364  -7.996  1.00 94.53 507  A 1 
ATOM 3843 C CA  . GLN A 1 507  ? 16.673  28.461  -8.112  1.00 94.10 507  A 1 
ATOM 3844 C C   . GLN A 1 507  ? 16.183  27.005  -8.169  1.00 95.05 507  A 1 
ATOM 3845 O O   . GLN A 1 507  ? 15.092  26.726  -7.666  1.00 94.19 507  A 1 
ATOM 3846 C CB  . GLN A 1 507  ? 17.634  28.684  -6.927  1.00 92.87 507  A 1 
ATOM 3847 C CG  . GLN A 1 507  ? 18.221  30.107  -6.873  1.00 88.28 507  A 1 
ATOM 3848 C CD  . GLN A 1 507  ? 19.041  30.475  -8.110  1.00 82.84 507  A 1 
ATOM 3849 O OE1 . GLN A 1 507  ? 19.592  29.645  -8.814  1.00 74.15 507  A 1 
ATOM 3850 N NE2 . GLN A 1 507  ? 19.162  31.740  -8.437  1.00 69.70 507  A 1 
ATOM 3851 N N   . PRO A 1 508  ? 16.968  26.068  -8.743  1.00 94.64 508  A 1 
ATOM 3852 C CA  . PRO A 1 508  ? 16.679  24.637  -8.650  1.00 94.52 508  A 1 
ATOM 3853 C C   . PRO A 1 508  ? 16.462  24.201  -7.195  1.00 95.63 508  A 1 
ATOM 3854 O O   . PRO A 1 508  ? 17.217  24.595  -6.305  1.00 95.00 508  A 1 
ATOM 3855 C CB  . PRO A 1 508  ? 17.880  23.929  -9.283  1.00 93.01 508  A 1 
ATOM 3856 C CG  . PRO A 1 508  ? 18.434  24.976  -10.255 1.00 90.45 508  A 1 
ATOM 3857 C CD  . PRO A 1 508  ? 18.180  26.293  -9.516  1.00 93.07 508  A 1 
ATOM 3858 N N   . ILE A 1 509  ? 15.419  23.408  -6.956  1.00 96.88 509  A 1 
ATOM 3859 C CA  . ILE A 1 509  ? 15.036  22.964  -5.611  1.00 97.33 509  A 1 
ATOM 3860 C C   . ILE A 1 509  ? 15.704  21.617  -5.337  1.00 97.47 509  A 1 
ATOM 3861 O O   . ILE A 1 509  ? 15.335  20.614  -5.946  1.00 97.00 509  A 1 
ATOM 3862 C CB  . ILE A 1 509  ? 13.497  22.903  -5.470  1.00 97.22 509  A 1 
ATOM 3863 C CG1 . ILE A 1 509  ? 12.848  24.284  -5.738  1.00 96.06 509  A 1 
ATOM 3864 C CG2 . ILE A 1 509  ? 13.115  22.405  -4.059  1.00 96.50 509  A 1 
ATOM 3865 C CD1 . ILE A 1 509  ? 11.328  24.235  -5.920  1.00 93.24 509  A 1 
ATOM 3866 N N   . LYS A 1 510  ? 16.648  21.591  -4.391  1.00 97.88 510  A 1 
ATOM 3867 C CA  . LYS A 1 510  ? 17.405  20.404  -3.952  1.00 97.94 510  A 1 
ATOM 3868 C C   . LYS A 1 510  ? 16.862  19.784  -2.656  1.00 98.25 510  A 1 
ATOM 3869 O O   . LYS A 1 510  ? 17.429  18.838  -2.120  1.00 97.64 510  A 1 
ATOM 3870 C CB  . LYS A 1 510  ? 18.882  20.785  -3.789  1.00 97.23 510  A 1 
ATOM 3871 C CG  . LYS A 1 510  ? 19.571  21.278  -5.073  1.00 96.06 510  A 1 
ATOM 3872 C CD  . LYS A 1 510  ? 21.027  21.618  -4.718  1.00 93.99 510  A 1 
ATOM 3873 C CE  . LYS A 1 510  ? 21.861  22.137  -5.878  1.00 89.30 510  A 1 
ATOM 3874 N NZ  . LYS A 1 510  ? 23.231  22.462  -5.386  1.00 84.06 510  A 1 
ATOM 3875 N N   . SER A 1 511  ? 15.761  20.313  -2.127  1.00 98.12 511  A 1 
ATOM 3876 C CA  . SER A 1 511  ? 15.188  19.916  -0.837  1.00 98.33 511  A 1 
ATOM 3877 C C   . SER A 1 511  ? 14.399  18.601  -0.945  1.00 98.39 511  A 1 
ATOM 3878 O O   . SER A 1 511  ? 13.166  18.604  -1.005  1.00 97.82 511  A 1 
ATOM 3879 C CB  . SER A 1 511  ? 14.321  21.048  -0.270  1.00 98.07 511  A 1 
ATOM 3880 O OG  . SER A 1 511  ? 14.917  22.321  -0.405  1.00 96.52 511  A 1 
ATOM 3881 N N   . THR A 1 512  ? 15.087  17.448  -0.962  1.00 98.21 512  A 1 
ATOM 3882 C CA  . THR A 1 512  ? 14.472  16.106  -1.068  1.00 98.30 512  A 1 
ATOM 3883 C C   . THR A 1 512  ? 14.006  15.543  0.286   1.00 98.36 512  A 1 
ATOM 3884 O O   . THR A 1 512  ? 14.159  14.359  0.585   1.00 97.04 512  A 1 
ATOM 3885 C CB  . THR A 1 512  ? 15.372  15.125  -1.847  1.00 97.85 512  A 1 
ATOM 3886 O OG1 . THR A 1 512  ? 16.628  14.991  -1.239  1.00 95.38 512  A 1 
ATOM 3887 C CG2 . THR A 1 512  ? 15.597  15.593  -3.281  1.00 94.36 512  A 1 
ATOM 3888 N N   . TYR A 1 513  ? 13.413  16.395  1.126   1.00 98.58 513  A 1 
ATOM 3889 C CA  . TYR A 1 513  ? 12.906  16.110  2.473   1.00 98.61 513  A 1 
ATOM 3890 C C   . TYR A 1 513  ? 11.585  16.854  2.728   1.00 98.63 513  A 1 
ATOM 3891 O O   . TYR A 1 513  ? 11.190  17.735  1.954   1.00 98.34 513  A 1 
ATOM 3892 C CB  . TYR A 1 513  ? 13.995  16.471  3.506   1.00 98.57 513  A 1 
ATOM 3893 C CG  . TYR A 1 513  ? 14.454  17.920  3.450   1.00 98.65 513  A 1 
ATOM 3894 C CD1 . TYR A 1 513  ? 15.514  18.296  2.599   1.00 98.30 513  A 1 
ATOM 3895 C CD2 . TYR A 1 513  ? 13.816  18.903  4.228   1.00 98.33 513  A 1 
ATOM 3896 C CE1 . TYR A 1 513  ? 15.918  19.643  2.511   1.00 98.21 513  A 1 
ATOM 3897 C CE2 . TYR A 1 513  ? 14.212  20.253  4.141   1.00 98.21 513  A 1 
ATOM 3898 C CZ  . TYR A 1 513  ? 15.259  20.627  3.278   1.00 98.41 513  A 1 
ATOM 3899 O OH  . TYR A 1 513  ? 15.621  21.932  3.179   1.00 97.97 513  A 1 
ATOM 3900 N N   . PHE A 1 514  ? 10.860  16.492  3.796   1.00 98.38 514  A 1 
ATOM 3901 C CA  . PHE A 1 514  ? 9.571   17.110  4.117   1.00 98.40 514  A 1 
ATOM 3902 C C   . PHE A 1 514  ? 9.693   18.601  4.477   1.00 98.38 514  A 1 
ATOM 3903 O O   . PHE A 1 514  ? 10.699  19.071  4.997   1.00 97.77 514  A 1 
ATOM 3904 C CB  . PHE A 1 514  ? 8.863   16.322  5.230   1.00 98.18 514  A 1 
ATOM 3905 C CG  . PHE A 1 514  ? 8.464   14.891  4.894   1.00 98.01 514  A 1 
ATOM 3906 C CD1 . PHE A 1 514  ? 8.210   14.486  3.569   1.00 96.49 514  A 1 
ATOM 3907 C CD2 . PHE A 1 514  ? 8.300   13.957  5.936   1.00 96.31 514  A 1 
ATOM 3908 C CE1 . PHE A 1 514  ? 7.827   13.160  3.292   1.00 95.53 514  A 1 
ATOM 3909 C CE2 . PHE A 1 514  ? 7.909   12.637  5.661   1.00 95.35 514  A 1 
ATOM 3910 C CZ  . PHE A 1 514  ? 7.680   12.234  4.336   1.00 96.06 514  A 1 
ATOM 3911 N N   . VAL A 1 515  ? 8.632   19.364  4.206   1.00 98.25 515  A 1 
ATOM 3912 C CA  . VAL A 1 515  ? 8.535   20.756  4.657   1.00 98.12 515  A 1 
ATOM 3913 C C   . VAL A 1 515  ? 8.270   20.764  6.161   1.00 97.67 515  A 1 
ATOM 3914 O O   . VAL A 1 515  ? 7.191   20.369  6.593   1.00 96.89 515  A 1 
ATOM 3915 C CB  . VAL A 1 515  ? 7.441   21.527  3.890   1.00 98.00 515  A 1 
ATOM 3916 C CG1 . VAL A 1 515  ? 7.276   22.953  4.417   1.00 97.14 515  A 1 
ATOM 3917 C CG2 . VAL A 1 515  ? 7.764   21.622  2.392   1.00 96.69 515  A 1 
ATOM 3918 N N   . SER A 1 516  ? 9.244   21.228  6.937   1.00 97.66 516  A 1 
ATOM 3919 C CA  . SER A 1 516  ? 9.152   21.462  8.386   1.00 96.96 516  A 1 
ATOM 3920 C C   . SER A 1 516  ? 9.338   22.939  8.766   1.00 97.16 516  A 1 
ATOM 3921 O O   . SER A 1 516  ? 9.361   23.277  9.942   1.00 95.76 516  A 1 
ATOM 3922 C CB  . SER A 1 516  ? 10.191  20.597  9.109   1.00 95.71 516  A 1 
ATOM 3923 O OG  . SER A 1 516  ? 11.504  20.977  8.725   1.00 93.13 516  A 1 
ATOM 3924 N N   . LYS A 1 517  ? 9.536   23.810  7.774   1.00 97.62 517  A 1 
ATOM 3925 C CA  . LYS A 1 517  ? 9.690   25.267  7.894   1.00 97.78 517  A 1 
ATOM 3926 C C   . LYS A 1 517  ? 8.896   25.902  6.759   1.00 98.05 517  A 1 
ATOM 3927 O O   . LYS A 1 517  ? 9.402   26.051  5.646   1.00 97.42 517  A 1 
ATOM 3928 C CB  . LYS A 1 517  ? 11.186  25.647  7.839   1.00 97.37 517  A 1 
ATOM 3929 C CG  . LYS A 1 517  ? 11.935  25.152  9.083   1.00 96.07 517  A 1 
ATOM 3930 C CD  . LYS A 1 517  ? 13.443  25.380  8.985   1.00 93.62 517  A 1 
ATOM 3931 C CE  . LYS A 1 517  ? 14.069  24.742  10.221  1.00 90.23 517  A 1 
ATOM 3932 N NZ  . LYS A 1 517  ? 15.504  24.448  10.040  1.00 82.94 517  A 1 
ATOM 3933 N N   . ALA A 1 518  ? 7.612   26.167  7.014   1.00 98.15 518  A 1 
ATOM 3934 C CA  . ALA A 1 518  ? 6.635   26.543  6.004   1.00 98.32 518  A 1 
ATOM 3935 C C   . ALA A 1 518  ? 6.288   28.034  6.064   1.00 98.42 518  A 1 
ATOM 3936 O O   . ALA A 1 518  ? 6.041   28.571  7.142   1.00 98.05 518  A 1 
ATOM 3937 C CB  . ALA A 1 518  ? 5.386   25.665  6.179   1.00 98.07 518  A 1 
ATOM 3938 N N   . ASP A 1 519  ? 6.169   28.669  4.902   1.00 98.31 519  A 1 
ATOM 3939 C CA  . ASP A 1 519  ? 5.597   30.019  4.766   1.00 98.23 519  A 1 
ATOM 3940 C C   . ASP A 1 519  ? 4.063   29.982  4.820   1.00 98.32 519  A 1 
ATOM 3941 O O   . ASP A 1 519  ? 3.403   30.940  5.229   1.00 97.87 519  A 1 
ATOM 3942 C CB  . ASP A 1 519  ? 6.037   30.620  3.424   1.00 97.93 519  A 1 
ATOM 3943 C CG  . ASP A 1 519  ? 7.554   30.633  3.246   1.00 97.30 519  A 1 
ATOM 3944 O OD1 . ASP A 1 519  ? 8.203   31.510  3.839   1.00 94.05 519  A 1 
ATOM 3945 O OD2 . ASP A 1 519  ? 8.040   29.757  2.489   1.00 94.35 519  A 1 
ATOM 3946 N N   . PHE A 1 520  ? 3.474   28.853  4.393   1.00 98.09 520  A 1 
ATOM 3947 C CA  . PHE A 1 520  ? 2.034   28.649  4.330   1.00 98.18 520  A 1 
ATOM 3948 C C   . PHE A 1 520  ? 1.652   27.233  4.776   1.00 98.30 520  A 1 
ATOM 3949 O O   . PHE A 1 520  ? 2.191   26.246  4.271   1.00 97.95 520  A 1 
ATOM 3950 C CB  . PHE A 1 520  ? 1.556   28.930  2.896   1.00 97.96 520  A 1 
ATOM 3951 C CG  . PHE A 1 520  ? 0.064   28.776  2.703   1.00 97.98 520  A 1 
ATOM 3952 C CD1 . PHE A 1 520  ? -0.488  27.521  2.389   1.00 96.82 520  A 1 
ATOM 3953 C CD2 . PHE A 1 520  ? -0.781  29.889  2.850   1.00 97.09 520  A 1 
ATOM 3954 C CE1 . PHE A 1 520  ? -1.877  27.381  2.231   1.00 96.62 520  A 1 
ATOM 3955 C CE2 . PHE A 1 520  ? -2.169  29.752  2.686   1.00 96.51 520  A 1 
ATOM 3956 C CZ  . PHE A 1 520  ? -2.719  28.498  2.376   1.00 96.95 520  A 1 
ATOM 3957 N N   . VAL A 1 521  ? 0.653   27.126  5.660   1.00 98.25 521  A 1 
ATOM 3958 C CA  . VAL A 1 521  ? 0.041   25.849  6.058   1.00 98.35 521  A 1 
ATOM 3959 C C   . VAL A 1 521  ? -1.472  25.926  5.879   1.00 98.31 521  A 1 
ATOM 3960 O O   . VAL A 1 521  ? -2.109  26.890  6.302   1.00 98.06 521  A 1 
ATOM 3961 C CB  . VAL A 1 521  ? 0.431   25.443  7.494   1.00 98.24 521  A 1 
ATOM 3962 C CG1 . VAL A 1 521  ? -0.261  24.146  7.934   1.00 97.22 521  A 1 
ATOM 3963 C CG2 . VAL A 1 521  ? 1.942   25.205  7.612   1.00 97.11 521  A 1 
ATOM 3964 N N   . ALA A 1 522  ? -2.082  24.893  5.274   1.00 98.13 522  A 1 
ATOM 3965 C CA  . ALA A 1 522  ? -3.531  24.747  5.202   1.00 97.93 522  A 1 
ATOM 3966 C C   . ALA A 1 522  ? -4.000  23.459  5.884   1.00 97.90 522  A 1 
ATOM 3967 O O   . ALA A 1 522  ? -3.434  22.385  5.666   1.00 97.41 522  A 1 
ATOM 3968 C CB  . ALA A 1 522  ? -4.003  24.819  3.750   1.00 97.40 522  A 1 
ATOM 3969 N N   . CYS A 1 523  ? -5.090  23.559  6.644   1.00 97.77 523  A 1 
ATOM 3970 C CA  . CYS A 1 523  ? -5.813  22.436  7.226   1.00 97.54 523  A 1 
ATOM 3971 C C   . CYS A 1 523  ? -7.215  22.359  6.614   1.00 97.31 523  A 1 
ATOM 3972 O O   . CYS A 1 523  ? -8.059  23.231  6.841   1.00 96.41 523  A 1 
ATOM 3973 C CB  . CYS A 1 523  ? -5.834  22.596  8.749   1.00 97.13 523  A 1 
ATOM 3974 S SG  . CYS A 1 523  ? -6.703  21.184  9.481   1.00 96.09 523  A 1 
ATOM 3975 N N   . HIS A 1 524  ? -7.479  21.315  5.825   1.00 95.73 524  A 1 
ATOM 3976 C CA  . HIS A 1 524  ? -8.742  21.156  5.103   1.00 95.17 524  A 1 
ATOM 3977 C C   . HIS A 1 524  ? -9.830  20.454  5.923   1.00 94.43 524  A 1 
ATOM 3978 O O   . HIS A 1 524  ? -11.002 20.510  5.559   1.00 92.60 524  A 1 
ATOM 3979 C CB  . HIS A 1 524  ? -8.484  20.444  3.772   1.00 95.05 524  A 1 
ATOM 3980 C CG  . HIS A 1 524  ? -7.655  21.220  2.766   1.00 94.42 524  A 1 
ATOM 3981 N ND1 . HIS A 1 524  ? -7.386  20.804  1.476   1.00 85.24 524  A 1 
ATOM 3982 C CD2 . HIS A 1 524  ? -7.078  22.458  2.898   1.00 85.63 524  A 1 
ATOM 3983 C CE1 . HIS A 1 524  ? -6.668  21.760  0.863   1.00 87.20 524  A 1 
ATOM 3984 N NE2 . HIS A 1 524  ? -6.458  22.788  1.694   1.00 87.70 524  A 1 
ATOM 3985 N N   . ASN A 1 525  ? -9.468  19.828  7.037   1.00 95.11 525  A 1 
ATOM 3986 C CA  . ASN A 1 525  ? -10.393 19.156  7.941   1.00 94.29 525  A 1 
ATOM 3987 C C   . ASN A 1 525  ? -10.270 19.734  9.368   1.00 94.39 525  A 1 
ATOM 3988 O O   . ASN A 1 525  ? -9.230  19.547  9.998   1.00 92.97 525  A 1 
ATOM 3989 C CB  . ASN A 1 525  ? -10.119 17.645  7.885   1.00 92.87 525  A 1 
ATOM 3990 C CG  . ASN A 1 525  ? -11.149 16.837  8.660   1.00 90.15 525  A 1 
ATOM 3991 O OD1 . ASN A 1 525  ? -11.852 17.321  9.531   1.00 83.99 525  A 1 
ATOM 3992 N ND2 . ASN A 1 525  ? -11.286 15.570  8.355   1.00 83.37 525  A 1 
ATOM 3993 N N   . PRO A 1 526  ? -11.318 20.391  9.910   1.00 94.03 526  A 1 
ATOM 3994 C CA  . PRO A 1 526  ? -11.241 21.031  11.229  1.00 93.45 526  A 1 
ATOM 3995 C C   . PRO A 1 526  ? -11.004 20.036  12.373  1.00 93.61 526  A 1 
ATOM 3996 O O   . PRO A 1 526  ? -10.370 20.394  13.363  1.00 92.38 526  A 1 
ATOM 3997 C CB  . PRO A 1 526  ? -12.565 21.796  11.382  1.00 92.33 526  A 1 
ATOM 3998 C CG  . PRO A 1 526  ? -13.532 21.042  10.468  1.00 90.72 526  A 1 
ATOM 3999 C CD  . PRO A 1 526  ? -12.641 20.574  9.330   1.00 93.01 526  A 1 
ATOM 4000 N N   . SER A 1 527  ? -11.401 18.761  12.217  1.00 92.98 527  A 1 
ATOM 4001 C CA  . SER A 1 527  ? -11.164 17.706  13.218  1.00 91.84 527  A 1 
ATOM 4002 C C   . SER A 1 527  ? -9.686  17.335  13.412  1.00 92.52 527  A 1 
ATOM 4003 O O   . SER A 1 527  ? -9.378  16.423  14.180  1.00 91.55 527  A 1 
ATOM 4004 C CB  . SER A 1 527  ? -11.971 16.445  12.868  1.00 90.36 527  A 1 
ATOM 4005 O OG  . SER A 1 527  ? -11.337 15.675  11.854  1.00 86.33 527  A 1 
ATOM 4006 N N   . TYR A 1 528  ? -8.768  17.962  12.685  1.00 93.57 528  A 1 
ATOM 4007 C CA  . TYR A 1 528  ? -7.331  17.721  12.792  1.00 94.65 528  A 1 
ATOM 4008 C C   . TYR A 1 528  ? -6.647  18.619  13.827  1.00 95.15 528  A 1 
ATOM 4009 O O   . TYR A 1 528  ? -5.557  18.280  14.282  1.00 94.52 528  A 1 
ATOM 4010 C CB  . TYR A 1 528  ? -6.693  17.876  11.407  1.00 94.77 528  A 1 
ATOM 4011 C CG  . TYR A 1 528  ? -6.966  16.778  10.385  1.00 94.70 528  A 1 
ATOM 4012 C CD1 . TYR A 1 528  ? -7.828  15.692  10.649  1.00 92.84 528  A 1 
ATOM 4013 C CD2 . TYR A 1 528  ? -6.288  16.843  9.149   1.00 92.99 528  A 1 
ATOM 4014 C CE1 . TYR A 1 528  ? -7.994  14.664  9.705   1.00 92.25 528  A 1 
ATOM 4015 C CE2 . TYR A 1 528  ? -6.449  15.814  8.201   1.00 92.17 528  A 1 
ATOM 4016 C CZ  . TYR A 1 528  ? -7.293  14.716  8.482   1.00 93.15 528  A 1 
ATOM 4017 O OH  . TYR A 1 528  ? -7.408  13.703  7.593   1.00 91.99 528  A 1 
ATOM 4018 N N   . MET A 1 529  ? -7.289  19.725  14.214  1.00 95.33 529  A 1 
ATOM 4019 C CA  . MET A 1 529  ? -6.670  20.744  15.070  1.00 95.60 529  A 1 
ATOM 4020 C C   . MET A 1 529  ? -6.339  20.252  16.485  1.00 95.20 529  A 1 
ATOM 4021 O O   . MET A 1 529  ? -5.395  20.751  17.101  1.00 94.15 529  A 1 
ATOM 4022 C CB  . MET A 1 529  ? -7.579  21.981  15.139  1.00 96.03 529  A 1 
ATOM 4023 C CG  . MET A 1 529  ? -7.722  22.700  13.791  1.00 94.94 529  A 1 
ATOM 4024 S SD  . MET A 1 529  ? -6.175  23.122  12.928  1.00 95.42 529  A 1 
ATOM 4025 C CE  . MET A 1 529  ? -5.242  23.972  14.209  1.00 88.95 529  A 1 
ATOM 4026 N N   . ASP A 1 530  ? -7.087  19.272  16.993  1.00 94.44 530  A 1 
ATOM 4027 C CA  . ASP A 1 530  ? -6.858  18.624  18.289  1.00 93.10 530  A 1 
ATOM 4028 C C   . ASP A 1 530  ? -6.029  17.326  18.189  1.00 93.59 530  A 1 
ATOM 4029 O O   . ASP A 1 530  ? -5.586  16.802  19.210  1.00 91.21 530  A 1 
ATOM 4030 C CB  . ASP A 1 530  ? -8.222  18.381  18.966  1.00 90.38 530  A 1 
ATOM 4031 C CG  . ASP A 1 530  ? -9.142  17.403  18.213  1.00 83.77 530  A 1 
ATOM 4032 O OD1 . ASP A 1 530  ? -8.977  17.250  16.980  1.00 75.90 530  A 1 
ATOM 4033 O OD2 . ASP A 1 530  ? -10.027 16.816  18.871  1.00 77.54 530  A 1 
ATOM 4034 N N   . LYS A 1 531  ? -5.787  16.811  16.969  1.00 93.85 531  A 1 
ATOM 4035 C CA  . LYS A 1 531  ? -5.127  15.519  16.722  1.00 93.77 531  A 1 
ATOM 4036 C C   . LYS A 1 531  ? -3.673  15.639  16.275  1.00 94.59 531  A 1 
ATOM 4037 O O   . LYS A 1 531  ? -2.879  14.748  16.575  1.00 93.56 531  A 1 
ATOM 4038 C CB  . LYS A 1 531  ? -5.929  14.726  15.676  1.00 92.88 531  A 1 
ATOM 4039 C CG  . LYS A 1 531  ? -7.298  14.298  16.221  1.00 90.27 531  A 1 
ATOM 4040 C CD  . LYS A 1 531  ? -8.155  13.643  15.135  1.00 87.35 531  A 1 
ATOM 4041 C CE  . LYS A 1 531  ? -9.542  13.397  15.727  1.00 83.40 531  A 1 
ATOM 4042 N NZ  . LYS A 1 531  ? -10.521 12.962  14.707  1.00 75.11 531  A 1 
ATOM 4043 N N   . TYR A 1 532  ? -3.328  16.697  15.537  1.00 95.18 532  A 1 
ATOM 4044 C CA  . TYR A 1 532  ? -2.025  16.837  14.885  1.00 95.85 532  A 1 
ATOM 4045 C C   . TYR A 1 532  ? -1.346  18.166  15.219  1.00 96.35 532  A 1 
ATOM 4046 O O   . TYR A 1 532  ? -2.002  19.188  15.425  1.00 95.45 532  A 1 
ATOM 4047 C CB  . TYR A 1 532  ? -2.180  16.675  13.365  1.00 95.75 532  A 1 
ATOM 4048 C CG  . TYR A 1 532  ? -2.943  15.438  12.930  1.00 95.60 532  A 1 
ATOM 4049 C CD1 . TYR A 1 532  ? -2.434  14.156  13.207  1.00 94.15 532  A 1 
ATOM 4050 C CD2 . TYR A 1 532  ? -4.187  15.566  12.282  1.00 94.26 532  A 1 
ATOM 4051 C CE1 . TYR A 1 532  ? -3.175  13.008  12.863  1.00 93.42 532  A 1 
ATOM 4052 C CE2 . TYR A 1 532  ? -4.930  14.419  11.935  1.00 93.48 532  A 1 
ATOM 4053 C CZ  . TYR A 1 532  ? -4.429  13.139  12.238  1.00 93.79 532  A 1 
ATOM 4054 O OH  . TYR A 1 532  ? -5.162  12.035  11.941  1.00 92.41 532  A 1 
ATOM 4055 N N   . ASP A 1 533  ? -0.013  18.144  15.183  1.00 96.22 533  A 1 
ATOM 4056 C CA  . ASP A 1 533  ? 0.838   19.325  15.335  1.00 96.58 533  A 1 
ATOM 4057 C C   . ASP A 1 533  ? 0.982   20.016  13.962  1.00 97.35 533  A 1 
ATOM 4058 O O   . ASP A 1 533  ? 1.898   19.732  13.192  1.00 96.68 533  A 1 
ATOM 4059 C CB  . ASP A 1 533  ? 2.182   18.900  15.970  1.00 95.60 533  A 1 
ATOM 4060 C CG  . ASP A 1 533  ? 2.031   18.346  17.398  1.00 94.06 533  A 1 
ATOM 4061 O OD1 . ASP A 1 533  ? 1.142   18.810  18.151  1.00 91.25 533  A 1 
ATOM 4062 O OD2 . ASP A 1 533  ? 2.775   17.428  17.810  1.00 90.51 533  A 1 
ATOM 4063 N N   . ILE A 1 534  ? 0.005   20.868  13.600  1.00 97.22 534  A 1 
ATOM 4064 C CA  . ILE A 1 534  ? -0.139  21.426  12.239  1.00 97.62 534  A 1 
ATOM 4065 C C   . ILE A 1 534  ? 0.554   22.783  12.095  1.00 97.68 534  A 1 
ATOM 4066 O O   . ILE A 1 534  ? 1.183   23.047  11.070  1.00 96.54 534  A 1 
ATOM 4067 C CB  . ILE A 1 534  ? -1.640  21.514  11.854  1.00 97.32 534  A 1 
ATOM 4068 C CG1 . ILE A 1 534  ? -2.238  20.091  11.804  1.00 96.16 534  A 1 
ATOM 4069 C CG2 . ILE A 1 534  ? -1.850  22.258  10.521  1.00 96.34 534  A 1 
ATOM 4070 C CD1 . ILE A 1 534  ? -3.696  20.010  11.361  1.00 93.69 534  A 1 
ATOM 4071 N N   . VAL A 1 535  ? 0.391   23.663  13.078  1.00 97.61 535  A 1 
ATOM 4072 C CA  . VAL A 1 535  ? 0.875   25.053  13.000  1.00 97.72 535  A 1 
ATOM 4073 C C   . VAL A 1 535  ? 2.357   25.179  13.348  1.00 97.83 535  A 1 
ATOM 4074 O O   . VAL A 1 535  ? 2.988   26.142  12.937  1.00 97.14 535  A 1 
ATOM 4075 C CB  . VAL A 1 535  ? 0.030   26.017  13.857  1.00 97.25 535  A 1 
ATOM 4076 C CG1 . VAL A 1 535  ? -1.418  26.066  13.358  1.00 95.58 535  A 1 
ATOM 4077 C CG2 . VAL A 1 535  ? 0.038   25.669  15.351  1.00 94.92 535  A 1 
ATOM 4078 N N   . GLU A 1 536  ? 2.908   24.192  14.040  1.00 97.46 536  A 1 
ATOM 4079 C CA  . GLU A 1 536  ? 4.282   24.170  14.550  1.00 96.79 536  A 1 
ATOM 4080 C C   . GLU A 1 536  ? 5.345   24.187  13.437  1.00 97.10 536  A 1 
ATOM 4081 O O   . GLU A 1 536  ? 6.494   24.545  13.690  1.00 95.53 536  A 1 
ATOM 4082 C CB  . GLU A 1 536  ? 4.461   22.929  15.452  1.00 94.96 536  A 1 
ATOM 4083 C CG  . GLU A 1 536  ? 3.660   22.955  16.774  1.00 85.64 536  A 1 
ATOM 4084 C CD  . GLU A 1 536  ? 2.195   22.462  16.705  1.00 78.97 536  A 1 
ATOM 4085 O OE1 . GLU A 1 536  ? 1.620   22.182  17.786  1.00 69.86 536  A 1 
ATOM 4086 O OE2 . GLU A 1 536  ? 1.614   22.358  15.597  1.00 69.05 536  A 1 
ATOM 4087 N N   . ASP A 1 537  ? 4.959   23.848  12.205  1.00 97.25 537  A 1 
ATOM 4088 C CA  . ASP A 1 537  ? 5.838   23.913  11.034  1.00 97.26 537  A 1 
ATOM 4089 C C   . ASP A 1 537  ? 5.893   25.313  10.385  1.00 97.88 537  A 1 
ATOM 4090 O O   . ASP A 1 537  ? 6.693   25.522  9.468   1.00 97.22 537  A 1 
ATOM 4091 C CB  . ASP A 1 537  ? 5.386   22.868  10.001  1.00 96.39 537  A 1 
ATOM 4092 C CG  . ASP A 1 537  ? 5.622   21.423  10.436  1.00 94.92 537  A 1 
ATOM 4093 O OD1 . ASP A 1 537  ? 6.667   21.121  11.045  1.00 91.71 537  A 1 
ATOM 4094 O OD2 . ASP A 1 537  ? 4.796   20.573  10.035  1.00 91.19 537  A 1 
ATOM 4095 N N   . LEU A 1 538  ? 5.040   26.259  10.810  1.00 98.13 538  A 1 
ATOM 4096 C CA  . LEU A 1 538  ? 5.041   27.620  10.272  1.00 98.28 538  A 1 
ATOM 4097 C C   . LEU A 1 538  ? 6.252   28.413  10.771  1.00 98.23 538  A 1 
ATOM 4098 O O   . LEU A 1 538  ? 6.582   28.414  11.959  1.00 97.66 538  A 1 
ATOM 4099 C CB  . LEU A 1 538  ? 3.733   28.355  10.614  1.00 98.17 538  A 1 
ATOM 4100 C CG  . LEU A 1 538  ? 2.546   27.934  9.735   1.00 97.62 538  A 1 
ATOM 4101 C CD1 . LEU A 1 538  ? 1.229   28.360  10.375  1.00 95.90 538  A 1 
ATOM 4102 C CD2 . LEU A 1 538  ? 2.621   28.595  8.355   1.00 96.44 538  A 1 
ATOM 4103 N N   . LEU A 1 539  ? 6.867   29.142  9.852   1.00 98.15 539  A 1 
ATOM 4104 C CA  . LEU A 1 539  ? 7.820   30.197  10.176  1.00 98.06 539  A 1 
ATOM 4105 C C   . LEU A 1 539  ? 7.096   31.389  10.830  1.00 98.16 539  A 1 
ATOM 4106 O O   . LEU A 1 539  ? 5.903   31.587  10.573  1.00 97.83 539  A 1 
ATOM 4107 C CB  . LEU A 1 539  ? 8.554   30.619  8.891   1.00 97.76 539  A 1 
ATOM 4108 C CG  . LEU A 1 539  ? 9.505   29.542  8.324   1.00 97.19 539  A 1 
ATOM 4109 C CD1 . LEU A 1 539  ? 9.997   29.969  6.941   1.00 95.58 539  A 1 
ATOM 4110 C CD2 . LEU A 1 539  ? 10.725  29.332  9.223   1.00 95.72 539  A 1 
ATOM 4111 N N   . PRO A 1 540  ? 7.795   32.213  11.637  1.00 98.21 540  A 1 
ATOM 4112 C CA  . PRO A 1 540  ? 7.256   33.490  12.103  1.00 98.07 540  A 1 
ATOM 4113 C C   . PRO A 1 540  ? 6.709   34.332  10.939  1.00 98.02 540  A 1 
ATOM 4114 O O   . PRO A 1 540  ? 7.254   34.295  9.838   1.00 97.29 540  A 1 
ATOM 4115 C CB  . PRO A 1 540  ? 8.414   34.189  12.823  1.00 97.57 540  A 1 
ATOM 4116 C CG  . PRO A 1 540  ? 9.286   33.024  13.286  1.00 96.36 540  A 1 
ATOM 4117 C CD  . PRO A 1 540  ? 9.142   32.016  12.152  1.00 97.80 540  A 1 
ATOM 4118 N N   . ASP A 1 541  ? 5.600   35.068  11.182  1.00 97.49 541  A 1 
ATOM 4119 C CA  . ASP A 1 541  ? 4.831   35.824  10.175  1.00 97.31 541  A 1 
ATOM 4120 C C   . ASP A 1 541  ? 4.160   34.993  9.060   1.00 97.70 541  A 1 
ATOM 4121 O O   . ASP A 1 541  ? 3.553   35.560  8.133   1.00 96.43 541  A 1 
ATOM 4122 C CB  . ASP A 1 541  ? 5.675   36.962  9.581   1.00 95.91 541  A 1 
ATOM 4123 C CG  . ASP A 1 541  ? 6.171   37.953  10.627  1.00 89.69 541  A 1 
ATOM 4124 O OD1 . ASP A 1 541  ? 5.287   38.539  11.290  1.00 82.06 541  A 1 
ATOM 4125 O OD2 . ASP A 1 541  ? 7.396   38.195  10.668  1.00 80.21 541  A 1 
ATOM 4126 N N   . GLY A 1 542  ? 4.223   33.652  9.138   1.00 97.55 542  A 1 
ATOM 4127 C CA  . GLY A 1 542  ? 3.634   32.716  8.192   1.00 97.84 542  A 1 
ATOM 4128 C C   . GLY A 1 542  ? 2.100   32.778  8.140   1.00 98.15 542  A 1 
ATOM 4129 O O   . GLY A 1 542  ? 1.430   33.359  9.001   1.00 97.77 542  A 1 
ATOM 4130 N N   . THR A 1 543  ? 1.507   32.171  7.107   1.00 98.14 543  A 1 
ATOM 4131 C CA  . THR A 1 543  ? 0.056   32.201  6.869   1.00 98.34 543  A 1 
ATOM 4132 C C   . THR A 1 543  ? -0.581  30.843  7.136   1.00 98.45 543  A 1 
ATOM 4133 O O   . THR A 1 543  ? -0.193  29.838  6.542   1.00 98.12 543  A 1 
ATOM 4134 C CB  . THR A 1 543  ? -0.258  32.684  5.449   1.00 98.03 543  A 1 
ATOM 4135 O OG1 . THR A 1 543  ? 0.260   33.983  5.266   1.00 95.53 543  A 1 
ATOM 4136 C CG2 . THR A 1 543  ? -1.757  32.773  5.172   1.00 95.72 543  A 1 
ATOM 4137 N N   . PHE A 1 544  ? -1.631  30.810  7.973   1.00 98.26 544  A 1 
ATOM 4138 C CA  . PHE A 1 544  ? -2.441  29.627  8.251   1.00 98.34 544  A 1 
ATOM 4139 C C   . PHE A 1 544  ? -3.844  29.755  7.653   1.00 98.41 544  A 1 
ATOM 4140 O O   . PHE A 1 544  ? -4.520  30.761  7.861   1.00 98.13 544  A 1 
ATOM 4141 C CB  . PHE A 1 544  ? -2.487  29.374  9.767   1.00 98.21 544  A 1 
ATOM 4142 C CG  . PHE A 1 544  ? -3.252  28.122  10.156  1.00 98.10 544  A 1 
ATOM 4143 C CD1 . PHE A 1 544  ? -4.316  28.194  11.080  1.00 96.25 544  A 1 
ATOM 4144 C CD2 . PHE A 1 544  ? -2.918  26.883  9.581   1.00 96.74 544  A 1 
ATOM 4145 C CE1 . PHE A 1 544  ? -5.030  27.036  11.424  1.00 95.92 544  A 1 
ATOM 4146 C CE2 . PHE A 1 544  ? -3.641  25.726  9.916   1.00 95.70 544  A 1 
ATOM 4147 C CZ  . PHE A 1 544  ? -4.696  25.800  10.840  1.00 96.91 544  A 1 
ATOM 4148 N N   . LEU A 1 545  ? -4.308  28.725  6.924   1.00 98.11 545  A 1 
ATOM 4149 C CA  . LEU A 1 545  ? -5.671  28.611  6.403   1.00 98.13 545  A 1 
ATOM 4150 C C   . LEU A 1 545  ? -6.380  27.403  7.025   1.00 98.16 545  A 1 
ATOM 4151 O O   . LEU A 1 545  ? -5.947  26.267  6.842   1.00 97.76 545  A 1 
ATOM 4152 C CB  . LEU A 1 545  ? -5.626  28.523  4.866   1.00 97.97 545  A 1 
ATOM 4153 C CG  . LEU A 1 545  ? -6.995  28.283  4.199   1.00 97.55 545  A 1 
ATOM 4154 C CD1 . LEU A 1 545  ? -7.973  29.435  4.429   1.00 95.63 545  A 1 
ATOM 4155 C CD2 . LEU A 1 545  ? -6.815  28.102  2.695   1.00 95.73 545  A 1 
ATOM 4156 N N   . LEU A 1 546  ? -7.527  27.627  7.672   1.00 98.04 546  A 1 
ATOM 4157 C CA  . LEU A 1 546  ? -8.383  26.571  8.211   1.00 97.96 546  A 1 
ATOM 4158 C C   . LEU A 1 546  ? -9.724  26.516  7.469   1.00 97.98 546  A 1 
ATOM 4159 O O   . LEU A 1 546  ? -10.451 27.508  7.391   1.00 97.59 546  A 1 
ATOM 4160 C CB  . LEU A 1 546  ? -8.554  26.795  9.723   1.00 97.67 546  A 1 
ATOM 4161 C CG  . LEU A 1 546  ? -9.426  25.747  10.436  1.00 96.91 546  A 1 
ATOM 4162 C CD1 . LEU A 1 546  ? -8.833  24.342  10.361  1.00 94.78 546  A 1 
ATOM 4163 C CD2 . LEU A 1 546  ? -9.566  26.121  11.910  1.00 94.93 546  A 1 
ATOM 4164 N N   . ASN A 1 547  ? -10.098 25.336  6.955   1.00 97.42 547  A 1 
ATOM 4165 C CA  . ASN A 1 547  ? -11.449 25.096  6.453   1.00 96.87 547  A 1 
ATOM 4166 C C   . ASN A 1 547  ? -12.399 24.831  7.626   1.00 96.29 547  A 1 
ATOM 4167 O O   . ASN A 1 547  ? -12.395 23.727  8.171   1.00 95.01 547  A 1 
ATOM 4168 C CB  . ASN A 1 547  ? -11.426 23.929  5.458   1.00 96.23 547  A 1 
ATOM 4169 C CG  . ASN A 1 547  ? -12.810 23.576  4.943   1.00 95.44 547  A 1 
ATOM 4170 O OD1 . ASN A 1 547  ? -13.677 24.418  4.754   1.00 91.24 547  A 1 
ATOM 4171 N ND2 . ASN A 1 547  ? -13.061 22.319  4.672   1.00 91.19 547  A 1 
ATOM 4172 N N   . CYS A 1 548  ? -13.219 25.809  8.012   1.00 96.47 548  A 1 
ATOM 4173 C CA  . CYS A 1 548  ? -14.251 25.644  9.035   1.00 95.81 548  A 1 
ATOM 4174 C C   . CYS A 1 548  ? -15.365 26.688  8.891   1.00 95.30 548  A 1 
ATOM 4175 O O   . CYS A 1 548  ? -15.140 27.788  8.385   1.00 93.79 548  A 1 
ATOM 4176 C CB  . CYS A 1 548  ? -13.616 25.706  10.435  1.00 95.39 548  A 1 
ATOM 4177 S SG  . CYS A 1 548  ? -12.973 27.364  10.802  1.00 95.22 548  A 1 
ATOM 4178 N N   . GLY A 1 549  ? -16.556 26.352  9.388   1.00 94.41 549  A 1 
ATOM 4179 C CA  . GLY A 1 549  ? -17.685 27.292  9.497   1.00 93.31 549  A 1 
ATOM 4180 C C   . GLY A 1 549  ? -17.682 28.132  10.780  1.00 93.81 549  A 1 
ATOM 4181 O O   . GLY A 1 549  ? -18.622 28.883  11.009  1.00 91.17 549  A 1 
ATOM 4182 N N   . TRP A 1 550  ? -16.669 27.989  11.635  1.00 94.89 550  A 1 
ATOM 4183 C CA  . TRP A 1 550  ? -16.612 28.627  12.947  1.00 94.80 550  A 1 
ATOM 4184 C C   . TRP A 1 550  ? -16.436 30.146  12.843  1.00 94.56 550  A 1 
ATOM 4185 O O   . TRP A 1 550  ? -15.608 30.653  12.083  1.00 92.89 550  A 1 
ATOM 4186 C CB  . TRP A 1 550  ? -15.481 28.003  13.785  1.00 94.61 550  A 1 
ATOM 4187 C CG  . TRP A 1 550  ? -15.559 26.525  14.014  1.00 94.27 550  A 1 
ATOM 4188 C CD1 . TRP A 1 550  ? -16.692 25.781  14.075  1.00 92.50 550  A 1 
ATOM 4189 C CD2 . TRP A 1 550  ? -14.460 25.580  14.221  1.00 93.87 550  A 1 
ATOM 4190 N NE1 . TRP A 1 550  ? -16.367 24.453  14.298  1.00 91.91 550  A 1 
ATOM 4191 C CE2 . TRP A 1 550  ? -15.005 24.276  14.405  1.00 92.74 550  A 1 
ATOM 4192 C CE3 . TRP A 1 550  ? -13.055 25.702  14.277  1.00 92.32 550  A 1 
ATOM 4193 C CZ2 . TRP A 1 550  ? -14.201 23.148  14.637  1.00 91.52 550  A 1 
ATOM 4194 C CZ3 . TRP A 1 550  ? -12.238 24.577  14.510  1.00 91.13 550  A 1 
ATOM 4195 C CH2 . TRP A 1 550  ? -12.807 23.302  14.687  1.00 90.36 550  A 1 
ATOM 4196 N N   . ASN A 1 551  ? -17.189 30.875  13.655  1.00 93.74 551  A 1 
ATOM 4197 C CA  . ASN A 1 551  ? -16.955 32.299  13.880  1.00 92.78 551  A 1 
ATOM 4198 C C   . ASN A 1 551  ? -15.779 32.527  14.857  1.00 93.57 551  A 1 
ATOM 4199 O O   . ASN A 1 551  ? -15.212 31.581  15.408  1.00 93.20 551  A 1 
ATOM 4200 C CB  . ASN A 1 551  ? -18.285 32.950  14.308  1.00 91.98 551  A 1 
ATOM 4201 C CG  . ASN A 1 551  ? -18.756 32.514  15.680  1.00 91.64 551  A 1 
ATOM 4202 O OD1 . ASN A 1 551  ? -18.036 32.604  16.657  1.00 86.88 551  A 1 
ATOM 4203 N ND2 . ASN A 1 551  ? -19.976 32.062  15.804  1.00 86.19 551  A 1 
ATOM 4204 N N   . GLN A 1 552  ? -15.412 33.792  15.103  1.00 92.73 552  A 1 
ATOM 4205 C CA  . GLN A 1 552  ? -14.285 34.159  15.984  1.00 93.03 552  A 1 
ATOM 4206 C C   . GLN A 1 552  ? -14.371 33.520  17.386  1.00 94.03 552  A 1 
ATOM 4207 O O   . GLN A 1 552  ? -13.363 33.050  17.913  1.00 93.24 552  A 1 
ATOM 4208 C CB  . GLN A 1 552  ? -14.251 35.696  16.107  1.00 91.02 552  A 1 
ATOM 4209 C CG  . GLN A 1 552  ? -13.082 36.234  16.957  1.00 86.44 552  A 1 
ATOM 4210 C CD  . GLN A 1 552  ? -11.733 36.203  16.251  1.00 84.47 552  A 1 
ATOM 4211 O OE1 . GLN A 1 552  ? -11.639 36.392  15.053  1.00 77.57 552  A 1 
ATOM 4212 N NE2 . GLN A 1 552  ? -10.641 36.015  16.956  1.00 73.77 552  A 1 
ATOM 4213 N N   . ALA A 1 553  ? -15.564 33.508  17.999  1.00 94.02 553  A 1 
ATOM 4214 C CA  . ALA A 1 553  ? -15.756 32.974  19.348  1.00 94.18 553  A 1 
ATOM 4215 C C   . ALA A 1 553  ? -15.697 31.437  19.364  1.00 94.58 553  A 1 
ATOM 4216 O O   . ALA A 1 553  ? -15.048 30.848  20.228  1.00 93.56 553  A 1 
ATOM 4217 C CB  . ALA A 1 553  ? -17.088 33.499  19.899  1.00 93.72 553  A 1 
ATOM 4218 N N   . GLU A 1 554  ? -16.318 30.790  18.379  1.00 94.85 554  A 1 
ATOM 4219 C CA  . GLU A 1 554  ? -16.270 29.338  18.188  1.00 94.47 554  A 1 
ATOM 4220 C C   . GLU A 1 554  ? -14.840 28.871  17.889  1.00 94.78 554  A 1 
ATOM 4221 O O   . GLU A 1 554  ? -14.367 27.921  18.503  1.00 93.73 554  A 1 
ATOM 4222 C CB  . GLU A 1 554  ? -17.205 28.940  17.042  1.00 93.71 554  A 1 
ATOM 4223 C CG  . GLU A 1 554  ? -18.686 29.120  17.401  1.00 91.03 554  A 1 
ATOM 4224 C CD  . GLU A 1 554  ? -19.612 29.027  16.179  1.00 90.89 554  A 1 
ATOM 4225 O OE1 . GLU A 1 554  ? -20.816 28.771  16.388  1.00 83.01 554  A 1 
ATOM 4226 O OE2 . GLU A 1 554  ? -19.151 29.343  15.055  1.00 83.88 554  A 1 
ATOM 4227 N N   . LEU A 1 555  ? -14.110 29.583  17.028  1.00 94.29 555  A 1 
ATOM 4228 C CA  . LEU A 1 555  ? -12.706 29.297  16.744  1.00 94.58 555  A 1 
ATOM 4229 C C   . LEU A 1 555  ? -11.853 29.344  18.023  1.00 95.29 555  A 1 
ATOM 4230 O O   . LEU A 1 555  ? -11.078 28.424  18.280  1.00 94.60 555  A 1 
ATOM 4231 C CB  . LEU A 1 555  ? -12.200 30.302  15.693  1.00 93.78 555  A 1 
ATOM 4232 C CG  . LEU A 1 555  ? -10.797 29.962  15.158  1.00 90.24 555  A 1 
ATOM 4233 C CD1 . LEU A 1 555  ? -10.839 28.789  14.182  1.00 85.11 555  A 1 
ATOM 4234 C CD2 . LEU A 1 555  ? -10.213 31.164  14.425  1.00 85.60 555  A 1 
ATOM 4235 N N   . ALA A 1 556  ? -12.039 30.375  18.854  1.00 95.29 556  A 1 
ATOM 4236 C CA  . ALA A 1 556  ? -11.335 30.494  20.131  1.00 94.90 556  A 1 
ATOM 4237 C C   . ALA A 1 556  ? -11.685 29.364  21.119  1.00 95.25 556  A 1 
ATOM 4238 O O   . ALA A 1 556  ? -10.831 28.955  21.908  1.00 94.27 556  A 1 
ATOM 4239 C CB  . ALA A 1 556  ? -11.638 31.873  20.729  1.00 94.05 556  A 1 
ATOM 4240 N N   . ALA A 1 557  ? -12.913 28.844  21.071  1.00 95.44 557  A 1 
ATOM 4241 C CA  . ALA A 1 557  ? -13.354 27.721  21.895  1.00 94.91 557  A 1 
ATOM 4242 C C   . ALA A 1 557  ? -12.814 26.366  21.398  1.00 94.77 557  A 1 
ATOM 4243 O O   . ALA A 1 557  ? -12.448 25.521  22.211  1.00 93.21 557  A 1 
ATOM 4244 C CB  . ALA A 1 557  ? -14.886 27.731  21.945  1.00 94.32 557  A 1 
ATOM 4245 N N   . HIS A 1 558  ? -12.733 26.160  20.077  1.00 95.37 558  A 1 
ATOM 4246 C CA  . HIS A 1 558  ? -12.337 24.879  19.480  1.00 94.86 558  A 1 
ATOM 4247 C C   . HIS A 1 558  ? -10.820 24.696  19.340  1.00 95.25 558  A 1 
ATOM 4248 O O   . HIS A 1 558  ? -10.345 23.564  19.421  1.00 94.12 558  A 1 
ATOM 4249 C CB  . HIS A 1 558  ? -13.031 24.712  18.124  1.00 94.28 558  A 1 
ATOM 4250 C CG  . HIS A 1 558  ? -14.502 24.400  18.241  1.00 92.49 558  A 1 
ATOM 4251 N ND1 . HIS A 1 558  ? -15.043 23.281  18.831  1.00 80.10 558  A 1 
ATOM 4252 C CD2 . HIS A 1 558  ? -15.547 25.147  17.768  1.00 81.39 558  A 1 
ATOM 4253 C CE1 . HIS A 1 558  ? -16.381 23.361  18.723  1.00 82.59 558  A 1 
ATOM 4254 N NE2 . HIS A 1 558  ? -16.732 24.479  18.079  1.00 84.89 558  A 1 
ATOM 4255 N N   . LEU A 1 559  ? -10.046 25.768  19.133  1.00 95.35 559  A 1 
ATOM 4256 C CA  . LEU A 1 559  ? -8.594  25.645  18.992  1.00 95.91 559  A 1 
ATOM 4257 C C   . LEU A 1 559  ? -7.923  25.268  20.326  1.00 96.15 559  A 1 
ATOM 4258 O O   . LEU A 1 559  ? -8.129  25.955  21.333  1.00 95.78 559  A 1 
ATOM 4259 C CB  . LEU A 1 559  ? -7.979  26.934  18.426  1.00 96.11 559  A 1 
ATOM 4260 C CG  . LEU A 1 559  ? -8.272  27.209  16.940  1.00 95.26 559  A 1 
ATOM 4261 C CD1 . LEU A 1 559  ? -7.585  28.521  16.551  1.00 92.77 559  A 1 
ATOM 4262 C CD2 . LEU A 1 559  ? -7.765  26.115  16.010  1.00 92.97 559  A 1 
ATOM 4263 N N   . PRO A 1 560  ? -7.057  24.230  20.347  1.00 96.58 560  A 1 
ATOM 4264 C CA  . PRO A 1 560  ? -6.265  23.868  21.522  1.00 96.41 560  A 1 
ATOM 4265 C C   . PRO A 1 560  ? -5.370  25.012  22.012  1.00 96.96 560  A 1 
ATOM 4266 O O   . PRO A 1 560  ? -4.878  25.820  21.220  1.00 96.81 560  A 1 
ATOM 4267 C CB  . PRO A 1 560  ? -5.429  22.655  21.099  1.00 95.48 560  A 1 
ATOM 4268 C CG  . PRO A 1 560  ? -6.244  22.037  19.968  1.00 94.12 560  A 1 
ATOM 4269 C CD  . PRO A 1 560  ? -6.854  23.254  19.287  1.00 95.65 560  A 1 
ATOM 4270 N N   . ALA A 1 561  ? -5.103  25.049  23.317  1.00 96.54 561  A 1 
ATOM 4271 C CA  . ALA A 1 561  ? -4.269  26.086  23.930  1.00 96.86 561  A 1 
ATOM 4272 C C   . ALA A 1 561  ? -2.866  26.166  23.300  1.00 97.30 561  A 1 
ATOM 4273 O O   . ALA A 1 561  ? -2.413  27.263  22.976  1.00 97.00 561  A 1 
ATOM 4274 C CB  . ALA A 1 561  ? -4.196  25.826  25.436  1.00 96.31 561  A 1 
ATOM 4275 N N   . LYS A 1 562  ? -2.229  25.017  23.019  1.00 96.80 562  A 1 
ATOM 4276 C CA  . LYS A 1 562  ? -0.916  24.959  22.350  1.00 96.62 562  A 1 
ATOM 4277 C C   . LYS A 1 562  ? -0.918  25.622  20.964  1.00 97.31 562  A 1 
ATOM 4278 O O   . LYS A 1 562  ? 0.012   26.353  20.636  1.00 97.04 562  A 1 
ATOM 4279 C CB  . LYS A 1 562  ? -0.397  23.506  22.280  1.00 95.26 562  A 1 
ATOM 4280 C CG  . LYS A 1 562  ? -1.211  22.583  21.351  1.00 91.56 562  A 1 
ATOM 4281 C CD  . LYS A 1 562  ? -0.531  21.229  21.130  1.00 88.52 562  A 1 
ATOM 4282 C CE  . LYS A 1 562  ? -1.297  20.460  20.043  1.00 79.51 562  A 1 
ATOM 4283 N NZ  . LYS A 1 562  ? -0.525  19.314  19.519  1.00 72.37 562  A 1 
ATOM 4284 N N   . VAL A 1 563  ? -1.981  25.404  20.182  1.00 96.91 563  A 1 
ATOM 4285 C CA  . VAL A 1 563  ? -2.138  25.977  18.836  1.00 97.47 563  A 1 
ATOM 4286 C C   . VAL A 1 563  ? -2.323  27.489  18.930  1.00 97.95 563  A 1 
ATOM 4287 O O   . VAL A 1 563  ? -1.628  28.240  18.248  1.00 97.88 563  A 1 
ATOM 4288 C CB  . VAL A 1 563  ? -3.322  25.315  18.096  1.00 97.26 563  A 1 
ATOM 4289 C CG1 . VAL A 1 563  ? -3.637  25.993  16.759  1.00 96.12 563  A 1 
ATOM 4290 C CG2 . VAL A 1 563  ? -3.034  23.833  17.824  1.00 95.93 563  A 1 
ATOM 4291 N N   . LYS A 1 564  ? -3.212  27.948  19.820  1.00 97.52 564  A 1 
ATOM 4292 C CA  . LYS A 1 564  ? -3.433  29.381  20.082  1.00 97.75 564  A 1 
ATOM 4293 C C   . LYS A 1 564  ? -2.147  30.077  20.527  1.00 98.04 564  A 1 
ATOM 4294 O O   . LYS A 1 564  ? -1.803  31.128  19.981  1.00 97.94 564  A 1 
ATOM 4295 C CB  . LYS A 1 564  ? -4.536  29.552  21.136  1.00 97.43 564  A 1 
ATOM 4296 C CG  . LYS A 1 564  ? -5.919  29.230  20.543  1.00 96.25 564  A 1 
ATOM 4297 C CD  . LYS A 1 564  ? -7.073  29.507  21.517  1.00 94.94 564  A 1 
ATOM 4298 C CE  . LYS A 1 564  ? -7.127  28.472  22.642  1.00 91.41 564  A 1 
ATOM 4299 N NZ  . LYS A 1 564  ? -8.451  28.474  23.309  1.00 88.08 564  A 1 
ATOM 4300 N N   . ARG A 1 565  ? -1.424  29.471  21.463  1.00 97.74 565  A 1 
ATOM 4301 C CA  . ARG A 1 565  ? -0.147  29.984  21.971  1.00 97.88 565  A 1 
ATOM 4302 C C   . ARG A 1 565  ? 0.883   30.116  20.853  1.00 98.14 565  A 1 
ATOM 4303 O O   . ARG A 1 565  ? 1.453   31.191  20.696  1.00 97.94 565  A 1 
ATOM 4304 C CB  . ARG A 1 565  ? 0.350   29.077  23.104  1.00 97.39 565  A 1 
ATOM 4305 C CG  . ARG A 1 565  ? 1.640   29.607  23.737  1.00 95.59 565  A 1 
ATOM 4306 C CD  . ARG A 1 565  ? 2.083   28.765  24.935  1.00 94.46 565  A 1 
ATOM 4307 N NE  . ARG A 1 565  ? 2.384   27.369  24.550  1.00 90.04 565  A 1 
ATOM 4308 C CZ  . ARG A 1 565  ? 1.806   26.268  25.000  1.00 89.45 565  A 1 
ATOM 4309 N NH1 . ARG A 1 565  ? 0.871   26.270  25.894  1.00 78.65 565  A 1 
ATOM 4310 N NH2 . ARG A 1 565  ? 2.156   25.106  24.540  1.00 80.50 565  A 1 
ATOM 4311 N N   . PHE A 1 566  ? 1.078   29.066  20.046  1.00 97.80 566  A 1 
ATOM 4312 C CA  . PHE A 1 566  ? 2.031   29.092  18.934  1.00 97.95 566  A 1 
ATOM 4313 C C   . PHE A 1 566  ? 1.696   30.199  17.923  1.00 98.14 566  A 1 
ATOM 4314 O O   . PHE A 1 566  ? 2.573   30.969  17.544  1.00 97.92 566  A 1 
ATOM 4315 C CB  . PHE A 1 566  ? 2.074   27.719  18.257  1.00 97.95 566  A 1 
ATOM 4316 C CG  . PHE A 1 566  ? 3.146   27.639  17.190  1.00 97.92 566  A 1 
ATOM 4317 C CD1 . PHE A 1 566  ? 2.880   28.072  15.878  1.00 97.06 566  A 1 
ATOM 4318 C CD2 . PHE A 1 566  ? 4.435   27.180  17.522  1.00 97.22 566  A 1 
ATOM 4319 C CE1 . PHE A 1 566  ? 3.897   28.054  14.906  1.00 96.63 566  A 1 
ATOM 4320 C CE2 . PHE A 1 566  ? 5.450   27.158  16.551  1.00 96.54 566  A 1 
ATOM 4321 C CZ  . PHE A 1 566  ? 5.180   27.601  15.245  1.00 96.73 566  A 1 
ATOM 4322 N N   . ILE A 1 567  ? 0.418   30.312  17.527  1.00 98.01 567  A 1 
ATOM 4323 C CA  . ILE A 1 567  ? -0.075  31.349  16.608  1.00 98.05 567  A 1 
ATOM 4324 C C   . ILE A 1 567  ? 0.276   32.750  17.117  1.00 98.16 567  A 1 
ATOM 4325 O O   . ILE A 1 567  ? 0.821   33.556  16.370  1.00 97.90 567  A 1 
ATOM 4326 C CB  . ILE A 1 567  ? -1.598  31.159  16.392  1.00 97.94 567  A 1 
ATOM 4327 C CG1 . ILE A 1 567  ? -1.842  29.952  15.454  1.00 97.19 567  A 1 
ATOM 4328 C CG2 . ILE A 1 567  ? -2.274  32.417  15.828  1.00 97.14 567  A 1 
ATOM 4329 C CD1 . ILE A 1 567  ? -3.304  29.500  15.381  1.00 95.74 567  A 1 
ATOM 4330 N N   . ALA A 1 568  ? -0.024  33.039  18.390  1.00 97.83 568  A 1 
ATOM 4331 C CA  . ALA A 1 568  ? 0.189   34.365  18.968  1.00 97.84 568  A 1 
ATOM 4332 C C   . ALA A 1 568  ? 1.674   34.697  19.201  1.00 97.94 568  A 1 
ATOM 4333 O O   . ALA A 1 568  ? 2.074   35.846  19.011  1.00 97.37 568  A 1 
ATOM 4334 C CB  . ALA A 1 568  ? -0.619  34.450  20.262  1.00 97.50 568  A 1 
ATOM 4335 N N   . GLN A 1 569  ? 2.482   33.705  19.586  1.00 97.99 569  A 1 
ATOM 4336 C CA  . GLN A 1 569  ? 3.922   33.878  19.830  1.00 98.00 569  A 1 
ATOM 4337 C C   . GLN A 1 569  ? 4.740   34.070  18.545  1.00 98.14 569  A 1 
ATOM 4338 O O   . GLN A 1 569  ? 5.819   34.652  18.609  1.00 97.61 569  A 1 
ATOM 4339 C CB  . GLN A 1 569  ? 4.464   32.667  20.605  1.00 97.81 569  A 1 
ATOM 4340 C CG  . GLN A 1 569  ? 4.038   32.687  22.077  1.00 96.44 569  A 1 
ATOM 4341 C CD  . GLN A 1 569  ? 4.532   31.492  22.881  1.00 95.89 569  A 1 
ATOM 4342 O OE1 . GLN A 1 569  ? 4.966   30.469  22.370  1.00 91.43 569  A 1 
ATOM 4343 N NE2 . GLN A 1 569  ? 4.469   31.573  24.196  1.00 89.81 569  A 1 
ATOM 4344 N N   . ASN A 1 570  ? 4.237   33.594  17.398  1.00 98.00 570  A 1 
ATOM 4345 C CA  . ASN A 1 570  ? 4.944   33.651  16.117  1.00 98.11 570  A 1 
ATOM 4346 C C   . ASN A 1 570  ? 4.277   34.590  15.099  1.00 98.23 570  A 1 
ATOM 4347 O O   . ASN A 1 570  ? 4.583   34.505  13.912  1.00 97.40 570  A 1 
ATOM 4348 C CB  . ASN A 1 570  ? 5.133   32.224  15.573  1.00 98.06 570  A 1 
ATOM 4349 C CG  . ASN A 1 570  ? 6.018   31.372  16.456  1.00 97.69 570  A 1 
ATOM 4350 O OD1 . ASN A 1 570  ? 7.234   31.381  16.362  1.00 90.57 570  A 1 
ATOM 4351 N ND2 . ASN A 1 570  ? 5.439   30.607  17.346  1.00 91.39 570  A 1 
ATOM 4352 N N   . ASP A 1 571  ? 3.340   35.461  15.537  1.00 97.93 571  A 1 
ATOM 4353 C CA  . ASP A 1 571  ? 2.627   36.426  14.691  1.00 97.92 571  A 1 
ATOM 4354 C C   . ASP A 1 571  ? 1.972   35.806  13.434  1.00 98.10 571  A 1 
ATOM 4355 O O   . ASP A 1 571  ? 1.907   36.416  12.361  1.00 97.21 571  A 1 
ATOM 4356 C CB  . ASP A 1 571  ? 3.533   37.647  14.413  1.00 97.39 571  A 1 
ATOM 4357 C CG  . ASP A 1 571  ? 3.783   38.467  15.688  1.00 95.15 571  A 1 
ATOM 4358 O OD1 . ASP A 1 571  ? 2.773   38.944  16.268  1.00 89.99 571  A 1 
ATOM 4359 O OD2 . ASP A 1 571  ? 4.942   38.651  16.103  1.00 89.79 571  A 1 
ATOM 4360 N N   . ILE A 1 572  ? 1.442   34.575  13.556  1.00 98.06 572  A 1 
ATOM 4361 C CA  . ILE A 1 572  ? 0.844   33.838  12.434  1.00 98.20 572  A 1 
ATOM 4362 C C   . ILE A 1 572  ? -0.445  34.521  11.958  1.00 98.14 572  A 1 
ATOM 4363 O O   . ILE A 1 572  ? -1.359  34.799  12.741  1.00 97.74 572  A 1 
ATOM 4364 C CB  . ILE A 1 572  ? 0.592   32.356  12.801  1.00 98.20 572  A 1 
ATOM 4365 C CG1 . ILE A 1 572  ? 1.858   31.611  13.282  1.00 97.23 572  A 1 
ATOM 4366 C CG2 . ILE A 1 572  ? -0.056  31.591  11.635  1.00 97.49 572  A 1 
ATOM 4367 C CD1 . ILE A 1 572  ? 3.058   31.651  12.339  1.00 94.29 572  A 1 
ATOM 4368 N N   . LYS A 1 573  ? -0.578  34.716  10.638  1.00 98.04 573  A 1 
ATOM 4369 C CA  . LYS A 1 573  ? -1.781  35.263  9.992   1.00 97.99 573  A 1 
ATOM 4370 C C   . LYS A 1 573  ? -2.818  34.163  9.810   1.00 98.11 573  A 1 
ATOM 4371 O O   . LYS A 1 573  ? -2.690  33.322  8.920   1.00 97.72 573  A 1 
ATOM 4372 C CB  . LYS A 1 573  ? -1.405  35.893  8.647   1.00 97.73 573  A 1 
ATOM 4373 C CG  . LYS A 1 573  ? -0.465  37.089  8.823   1.00 94.98 573  A 1 
ATOM 4374 C CD  . LYS A 1 573  ? 0.123   37.503  7.478   1.00 91.05 573  A 1 
ATOM 4375 C CE  . LYS A 1 573  ? 1.212   38.537  7.736   1.00 83.34 573  A 1 
ATOM 4376 N NZ  . LYS A 1 573  ? 2.178   38.603  6.614   1.00 73.91 573  A 1 
ATOM 4377 N N   . VAL A 1 574  ? -3.884  34.173  10.614  1.00 97.84 574  A 1 
ATOM 4378 C CA  . VAL A 1 574  ? -4.937  33.147  10.593  1.00 97.79 574  A 1 
ATOM 4379 C C   . VAL A 1 574  ? -6.050  33.533  9.628   1.00 97.73 574  A 1 
ATOM 4380 O O   . VAL A 1 574  ? -6.624  34.615  9.725   1.00 97.01 574  A 1 
ATOM 4381 C CB  . VAL A 1 574  ? -5.492  32.874  11.999  1.00 97.45 574  A 1 
ATOM 4382 C CG1 . VAL A 1 574  ? -6.538  31.751  11.979  1.00 96.10 574  A 1 
ATOM 4383 C CG2 . VAL A 1 574  ? -4.371  32.452  12.953  1.00 96.08 574  A 1 
ATOM 4384 N N   . ASN A 1 575  ? -6.408  32.617  8.726   1.00 97.92 575  A 1 
ATOM 4385 C CA  . ASN A 1 575  ? -7.507  32.773  7.782   1.00 98.01 575  A 1 
ATOM 4386 C C   . ASN A 1 575  ? -8.456  31.577  7.863   1.00 98.13 575  A 1 
ATOM 4387 O O   . ASN A 1 575  ? -8.018  30.438  8.031   1.00 97.72 575  A 1 
ATOM 4388 C CB  . ASN A 1 575  ? -6.951  32.952  6.364   1.00 97.94 575  A 1 
ATOM 4389 C CG  . ASN A 1 575  ? -6.131  34.213  6.205   1.00 97.51 575  A 1 
ATOM 4390 O OD1 . ASN A 1 575  ? -6.637  35.243  5.795   1.00 89.01 575  A 1 
ATOM 4391 N ND2 . ASN A 1 575  ? -4.854  34.171  6.497   1.00 89.88 575  A 1 
ATOM 4392 N N   . THR A 1 576  ? -9.762  31.811  7.677   1.00 97.73 576  A 1 
ATOM 4393 C CA  . THR A 1 576  ? -10.785 30.758  7.636   1.00 97.80 576  A 1 
ATOM 4394 C C   . THR A 1 576  ? -11.633 30.838  6.374   1.00 97.78 576  A 1 
ATOM 4395 O O   . THR A 1 576  ? -11.811 31.907  5.783   1.00 97.19 576  A 1 
ATOM 4396 C CB  . THR A 1 576  ? -11.687 30.744  8.879   1.00 97.30 576  A 1 
ATOM 4397 O OG1 . THR A 1 576  ? -12.431 31.935  8.976   1.00 94.02 576  A 1 
ATOM 4398 C CG2 . THR A 1 576  ? -10.905 30.569  10.175  1.00 93.65 576  A 1 
ATOM 4399 N N   . ILE A 1 577  ? -12.191 29.697  5.956   1.00 97.66 577  A 1 
ATOM 4400 C CA  . ILE A 1 577  ? -13.197 29.602  4.894   1.00 97.71 577  A 1 
ATOM 4401 C C   . ILE A 1 577  ? -14.112 28.401  5.146   1.00 97.54 577  A 1 
ATOM 4402 O O   . ILE A 1 577  ? -13.632 27.311  5.434   1.00 96.82 577  A 1 
ATOM 4403 C CB  . ILE A 1 577  ? -12.528 29.553  3.503   1.00 97.56 577  A 1 
ATOM 4404 C CG1 . ILE A 1 577  ? -13.599 29.618  2.391   1.00 96.47 577  A 1 
ATOM 4405 C CG2 . ILE A 1 577  ? -11.596 28.342  3.322   1.00 95.96 577  A 1 
ATOM 4406 C CD1 . ILE A 1 577  ? -13.021 29.858  0.996   1.00 94.29 577  A 1 
ATOM 4407 N N   . ASP A 1 578  ? -15.430 28.560  4.974   1.00 97.10 578  A 1 
ATOM 4408 C CA  . ASP A 1 578  ? -16.386 27.444  5.034   1.00 96.79 578  A 1 
ATOM 4409 C C   . ASP A 1 578  ? -16.601 26.817  3.647   1.00 96.90 578  A 1 
ATOM 4410 O O   . ASP A 1 578  ? -17.650 26.946  3.006   1.00 96.14 578  A 1 
ATOM 4411 C CB  . ASP A 1 578  ? -17.692 27.866  5.719   1.00 95.83 578  A 1 
ATOM 4412 C CG  . ASP A 1 578  ? -18.637 26.678  5.959   1.00 94.68 578  A 1 
ATOM 4413 O OD1 . ASP A 1 578  ? -18.320 25.533  5.547   1.00 92.24 578  A 1 
ATOM 4414 O OD2 . ASP A 1 578  ? -19.723 26.909  6.527   1.00 91.24 578  A 1 
ATOM 4415 N N   . ALA A 1 579  ? -15.578 26.126  3.157   1.00 96.13 579  A 1 
ATOM 4416 C CA  . ALA A 1 579  ? -15.634 25.472  1.854   1.00 96.02 579  A 1 
ATOM 4417 C C   . ALA A 1 579  ? -16.689 24.357  1.789   1.00 95.74 579  A 1 
ATOM 4418 O O   . ALA A 1 579  ? -17.175 24.041  0.703   1.00 95.11 579  A 1 
ATOM 4419 C CB  . ALA A 1 579  ? -14.235 24.952  1.511   1.00 96.11 579  A 1 
ATOM 4420 N N   . THR A 1 580  ? -17.070 23.771  2.925   1.00 95.03 580  A 1 
ATOM 4421 C CA  . THR A 1 580  ? -18.071 22.699  2.994   1.00 93.58 580  A 1 
ATOM 4422 C C   . THR A 1 580  ? -19.473 23.233  2.705   1.00 94.17 580  A 1 
ATOM 4423 O O   . THR A 1 580  ? -20.179 22.672  1.865   1.00 93.49 580  A 1 
ATOM 4424 C CB  . THR A 1 580  ? -18.025 21.998  4.359   1.00 91.65 580  A 1 
ATOM 4425 O OG1 . THR A 1 580  ? -16.728 21.482  4.566   1.00 88.16 580  A 1 
ATOM 4426 C CG2 . THR A 1 580  ? -18.988 20.815  4.445   1.00 87.06 580  A 1 
ATOM 4427 N N   . SER A 1 581  ? -19.871 24.339  3.336   1.00 94.22 581  A 1 
ATOM 4428 C CA  . SER A 1 581  ? -21.152 25.000  3.061   1.00 94.27 581  A 1 
ATOM 4429 C C   . SER A 1 581  ? -21.197 25.554  1.637   1.00 95.17 581  A 1 
ATOM 4430 O O   . SER A 1 581  ? -22.146 25.272  0.907   1.00 94.97 581  A 1 
ATOM 4431 C CB  . SER A 1 581  ? -21.423 26.102  4.080   1.00 93.99 581  A 1 
ATOM 4432 O OG  . SER A 1 581  ? -21.550 25.519  5.357   1.00 88.55 581  A 1 
ATOM 4433 N N   . ILE A 1 582  ? -20.133 26.214  1.179   1.00 95.30 582  A 1 
ATOM 4434 C CA  . ILE A 1 582  ? -20.029 26.718  -0.202  1.00 96.23 582  A 1 
ATOM 4435 C C   . ILE A 1 582  ? -20.201 25.580  -1.221  1.00 96.43 582  A 1 
ATOM 4436 O O   . ILE A 1 582  ? -20.948 25.714  -2.192  1.00 96.12 582  A 1 
ATOM 4437 C CB  . ILE A 1 582  ? -18.684 27.451  -0.408  1.00 96.92 582  A 1 
ATOM 4438 C CG1 . ILE A 1 582  ? -18.591 28.724  0.464   1.00 96.27 582  A 1 
ATOM 4439 C CG2 . ILE A 1 582  ? -18.490 27.837  -1.889  1.00 95.89 582  A 1 
ATOM 4440 C CD1 . ILE A 1 582  ? -17.165 29.273  0.598   1.00 94.67 582  A 1 
ATOM 4441 N N   . ALA A 1 583  ? -19.552 24.426  -1.016  1.00 95.68 583  A 1 
ATOM 4442 C CA  . ALA A 1 583  ? -19.671 23.283  -1.919  1.00 94.70 583  A 1 
ATOM 4443 C C   . ALA A 1 583  ? -21.105 22.724  -1.973  1.00 94.66 583  A 1 
ATOM 4444 O O   . ALA A 1 583  ? -21.584 22.374  -3.057  1.00 94.28 583  A 1 
ATOM 4445 C CB  . ALA A 1 583  ? -18.664 22.209  -1.495  1.00 94.11 583  A 1 
ATOM 4446 N N   . LYS A 1 584  ? -21.811 22.681  -0.830  1.00 94.69 584  A 1 
ATOM 4447 C CA  . LYS A 1 584  ? -23.228 22.281  -0.765  1.00 93.75 584  A 1 
ATOM 4448 C C   . LYS A 1 584  ? -24.122 23.269  -1.515  1.00 94.98 584  A 1 
ATOM 4449 O O   . LYS A 1 584  ? -24.929 22.836  -2.337  1.00 94.37 584  A 1 
ATOM 4450 C CB  . LYS A 1 584  ? -23.682 22.134  0.697   1.00 91.97 584  A 1 
ATOM 4451 C CG  . LYS A 1 584  ? -23.116 20.879  1.382   1.00 83.99 584  A 1 
ATOM 4452 C CD  . LYS A 1 584  ? -23.524 20.856  2.865   1.00 80.27 584  A 1 
ATOM 4453 C CE  . LYS A 1 584  ? -22.968 19.613  3.572   1.00 72.97 584  A 1 
ATOM 4454 N NZ  . LYS A 1 584  ? -23.303 19.604  5.026   1.00 65.02 584  A 1 
ATOM 4455 N N   . GLU A 1 585  ? -23.949 24.578  -1.303  1.00 94.82 585  A 1 
ATOM 4456 C CA  . GLU A 1 585  ? -24.696 25.650  -1.989  1.00 95.73 585  A 1 
ATOM 4457 C C   . GLU A 1 585  ? -24.538 25.584  -3.516  1.00 96.44 585  A 1 
ATOM 4458 O O   . GLU A 1 585  ? -25.510 25.707  -4.259  1.00 95.38 585  A 1 
ATOM 4459 C CB  . GLU A 1 585  ? -24.199 27.024  -1.520  1.00 95.33 585  A 1 
ATOM 4460 C CG  . GLU A 1 585  ? -24.615 27.397  -0.091  1.00 88.35 585  A 1 
ATOM 4461 C CD  . GLU A 1 585  ? -23.923 28.679  0.406   1.00 89.97 585  A 1 
ATOM 4462 O OE1 . GLU A 1 585  ? -24.000 28.938  1.622   1.00 81.34 585  A 1 
ATOM 4463 O OE2 . GLU A 1 585  ? -23.313 29.412  -0.420  1.00 84.31 585  A 1 
ATOM 4464 N N   . LEU A 1 586  ? -23.315 25.336  -3.989  1.00 95.38 586  A 1 
ATOM 4465 C CA  . LEU A 1 586  ? -23.003 25.230  -5.417  1.00 95.44 586  A 1 
ATOM 4466 C C   . LEU A 1 586  ? -23.397 23.875  -6.034  1.00 95.51 586  A 1 
ATOM 4467 O O   . LEU A 1 586  ? -23.276 23.697  -7.249  1.00 93.99 586  A 1 
ATOM 4468 C CB  . LEU A 1 586  ? -21.512 25.540  -5.625  1.00 95.79 586  A 1 
ATOM 4469 C CG  . LEU A 1 586  ? -21.090 26.979  -5.269  1.00 95.58 586  A 1 
ATOM 4470 C CD1 . LEU A 1 586  ? -19.588 27.121  -5.511  1.00 92.59 586  A 1 
ATOM 4471 C CD2 . LEU A 1 586  ? -21.811 28.032  -6.112  1.00 93.54 586  A 1 
ATOM 4472 N N   . GLY A 1 587  ? -23.850 22.899  -5.233  1.00 94.39 587  A 1 
ATOM 4473 C CA  . GLY A 1 587  ? -24.211 21.557  -5.698  1.00 93.95 587  A 1 
ATOM 4474 C C   . GLY A 1 587  ? -23.010 20.638  -5.994  1.00 94.27 587  A 1 
ATOM 4475 O O   . GLY A 1 587  ? -23.170 19.623  -6.680  1.00 92.40 587  A 1 
ATOM 4476 N N   . LEU A 1 588  ? -21.817 20.961  -5.490  1.00 92.64 588  A 1 
ATOM 4477 C CA  . LEU A 1 588  ? -20.601 20.133  -5.599  1.00 91.03 588  A 1 
ATOM 4478 C C   . LEU A 1 588  ? -20.573 18.970  -4.589  1.00 89.24 588  A 1 
ATOM 4479 O O   . LEU A 1 588  ? -19.676 18.119  -4.649  1.00 85.20 588  A 1 
ATOM 4480 C CB  . LEU A 1 588  ? -19.365 21.036  -5.451  1.00 91.53 588  A 1 
ATOM 4481 C CG  . LEU A 1 588  ? -19.137 22.001  -6.629  1.00 91.59 588  A 1 
ATOM 4482 C CD1 . LEU A 1 588  ? -18.093 23.042  -6.249  1.00 88.20 588  A 1 
ATOM 4483 C CD2 . LEU A 1 588  ? -18.631 21.255  -7.867  1.00 89.03 588  A 1 
ATOM 4484 N N   . GLY A 1 589  ? -21.549 18.897  -3.681  1.00 88.82 589  A 1 
ATOM 4485 C CA  . GLY A 1 589  ? -21.615 17.909  -2.602  1.00 86.36 589  A 1 
ATOM 4486 C C   . GLY A 1 589  ? -20.486 18.123  -1.584  1.00 86.95 589  A 1 
ATOM 4487 O O   . GLY A 1 589  ? -20.331 19.218  -1.061  1.00 83.15 589  A 1 
ATOM 4488 N N   . GLY A 1 590  ? -19.673 17.092  -1.337  1.00 85.87 590  A 1 
ATOM 4489 C CA  . GLY A 1 590  ? -18.524 17.159  -0.415  1.00 85.64 590  A 1 
ATOM 4490 C C   . GLY A 1 590  ? -17.199 17.619  -1.051  1.00 88.08 590  A 1 
ATOM 4491 O O   . GLY A 1 590  ? -16.152 17.472  -0.435  1.00 85.86 590  A 1 
ATOM 4492 N N   . ARG A 1 591  ? -17.195 18.126  -2.299  1.00 89.51 591  A 1 
ATOM 4493 C CA  . ARG A 1 591  ? -15.959 18.461  -3.033  1.00 90.82 591  A 1 
ATOM 4494 C C   . ARG A 1 591  ? -15.524 19.903  -2.765  1.00 93.35 591  A 1 
ATOM 4495 O O   . ARG A 1 591  ? -15.985 20.824  -3.436  1.00 92.40 591  A 1 
ATOM 4496 C CB  . ARG A 1 591  ? -16.122 18.204  -4.532  1.00 89.52 591  A 1 
ATOM 4497 C CG  . ARG A 1 591  ? -16.426 16.737  -4.834  1.00 85.93 591  A 1 
ATOM 4498 C CD  . ARG A 1 591  ? -16.507 16.544  -6.348  1.00 81.39 591  A 1 
ATOM 4499 N NE  . ARG A 1 591  ? -16.909 15.169  -6.681  1.00 76.11 591  A 1 
ATOM 4500 C CZ  . ARG A 1 591  ? -16.791 14.580  -7.854  1.00 69.97 591  A 1 
ATOM 4501 N NH1 . ARG A 1 591  ? -16.276 15.197  -8.879  1.00 62.40 591  A 1 
ATOM 4502 N NH2 . ARG A 1 591  ? -17.199 13.347  -8.004  1.00 64.37 591  A 1 
ATOM 4503 N N   . VAL A 1 592  ? -14.593 20.076  -1.830  1.00 93.27 592  A 1 
ATOM 4504 C CA  . VAL A 1 592  ? -14.094 21.388  -1.367  1.00 94.36 592  A 1 
ATOM 4505 C C   . VAL A 1 592  ? -12.777 21.824  -2.025  1.00 95.63 592  A 1 
ATOM 4506 O O   . VAL A 1 592  ? -12.357 22.968  -1.891  1.00 95.09 592  A 1 
ATOM 4507 C CB  . VAL A 1 592  ? -13.962 21.386  0.167   1.00 93.59 592  A 1 
ATOM 4508 C CG1 . VAL A 1 592  ? -15.327 21.160  0.833   1.00 91.72 592  A 1 
ATOM 4509 C CG2 . VAL A 1 592  ? -12.985 20.307  0.677   1.00 90.88 592  A 1 
ATOM 4510 N N   . ASN A 1 593  ? -12.125 20.931  -2.757  1.00 94.70 593  A 1 
ATOM 4511 C CA  . ASN A 1 593  ? -10.759 21.087  -3.258  1.00 94.46 593  A 1 
ATOM 4512 C C   . ASN A 1 593  ? -10.539 22.338  -4.128  1.00 95.51 593  A 1 
ATOM 4513 O O   . ASN A 1 593  ? -9.567  23.058  -3.918  1.00 94.29 593  A 1 
ATOM 4514 C CB  . ASN A 1 593  ? -10.363 19.799  -3.999  1.00 92.40 593  A 1 
ATOM 4515 C CG  . ASN A 1 593  ? -11.222 19.471  -5.218  1.00 88.55 593  A 1 
ATOM 4516 O OD1 . ASN A 1 593  ? -12.420 19.683  -5.267  1.00 78.90 593  A 1 
ATOM 4517 N ND2 . ASN A 1 593  ? -10.636 18.945  -6.259  1.00 81.33 593  A 1 
ATOM 4518 N N   . THR A 1 594  ? -11.429 22.644  -5.075  1.00 94.82 594  A 1 
ATOM 4519 C CA  . THR A 1 594  ? -11.319 23.820  -5.961  1.00 95.49 594  A 1 
ATOM 4520 C C   . THR A 1 594  ? -11.453 25.139  -5.191  1.00 96.48 594  A 1 
ATOM 4521 O O   . THR A 1 594  ? -10.762 26.105  -5.499  1.00 96.09 594  A 1 
ATOM 4522 C CB  . THR A 1 594  ? -12.388 23.748  -7.065  1.00 94.90 594  A 1 
ATOM 4523 O OG1 . THR A 1 594  ? -12.317 22.512  -7.742  1.00 89.64 594  A 1 
ATOM 4524 C CG2 . THR A 1 594  ? -12.235 24.828  -8.129  1.00 88.99 594  A 1 
ATOM 4525 N N   . ILE A 1 595  ? -12.313 25.175  -4.167  1.00 96.15 595  A 1 
ATOM 4526 C CA  . ILE A 1 595  ? -12.542 26.348  -3.306  1.00 96.69 595  A 1 
ATOM 4527 C C   . ILE A 1 595  ? -11.277 26.643  -2.493  1.00 96.97 595  A 1 
ATOM 4528 O O   . ILE A 1 595  ? -10.764 27.761  -2.514  1.00 96.70 595  A 1 
ATOM 4529 C CB  . ILE A 1 595  ? -13.767 26.104  -2.386  1.00 96.94 595  A 1 
ATOM 4530 C CG1 . ILE A 1 595  ? -15.051 25.832  -3.207  1.00 95.59 595  A 1 
ATOM 4531 C CG2 . ILE A 1 595  ? -13.990 27.299  -1.440  1.00 95.51 595  A 1 
ATOM 4532 C CD1 . ILE A 1 595  ? -16.168 25.173  -2.390  1.00 92.98 595  A 1 
ATOM 4533 N N   . LEU A 1 596  ? -10.719 25.612  -1.845  1.00 96.57 596  A 1 
ATOM 4534 C CA  . LEU A 1 596  ? -9.517  25.728  -1.016  1.00 96.22 596  A 1 
ATOM 4535 C C   . LEU A 1 596  ? -8.268  26.054  -1.848  1.00 96.32 596  A 1 
ATOM 4536 O O   . LEU A 1 596  ? -7.419  26.827  -1.409  1.00 96.01 596  A 1 
ATOM 4537 C CB  . LEU A 1 596  ? -9.345  24.422  -0.225  1.00 96.11 596  A 1 
ATOM 4538 C CG  . LEU A 1 596  ? -10.475 24.176  0.798   1.00 95.45 596  A 1 
ATOM 4539 C CD1 . LEU A 1 596  ? -10.372 22.769  1.359   1.00 93.05 596  A 1 
ATOM 4540 C CD2 . LEU A 1 596  ? -10.428 25.172  1.959   1.00 93.22 596  A 1 
ATOM 4541 N N   . GLN A 1 597  ? -8.174  25.531  -3.070  1.00 95.95 597  A 1 
ATOM 4542 C CA  . GLN A 1 597  ? -7.106  25.878  -4.006  1.00 95.70 597  A 1 
ATOM 4543 C C   . GLN A 1 597  ? -7.142  27.368  -4.382  1.00 96.16 597  A 1 
ATOM 4544 O O   . GLN A 1 597  ? -6.101  28.020  -4.425  1.00 96.15 597  A 1 
ATOM 4545 C CB  . GLN A 1 597  ? -7.230  24.983  -5.248  1.00 94.96 597  A 1 
ATOM 4546 C CG  . GLN A 1 597  ? -6.054  25.164  -6.212  1.00 90.47 597  A 1 
ATOM 4547 C CD  . GLN A 1 597  ? -6.190  24.367  -7.505  1.00 89.96 597  A 1 
ATOM 4548 O OE1 . GLN A 1 597  ? -7.249  23.921  -7.921  1.00 82.19 597  A 1 
ATOM 4549 N NE2 . GLN A 1 597  ? -5.109  24.182  -8.224  1.00 79.77 597  A 1 
ATOM 4550 N N   . ALA A 1 598  ? -8.322  27.928  -4.639  1.00 96.58 598  A 1 
ATOM 4551 C CA  . ALA A 1 598  ? -8.463  29.352  -4.944  1.00 96.92 598  A 1 
ATOM 4552 C C   . ALA A 1 598  ? -8.106  30.242  -3.740  1.00 97.16 598  A 1 
ATOM 4553 O O   . ALA A 1 598  ? -7.405  31.244  -3.897  1.00 96.80 598  A 1 
ATOM 4554 C CB  . ALA A 1 598  ? -9.886  29.588  -5.454  1.00 96.88 598  A 1 
ATOM 4555 N N   . ALA A 1 599  ? -8.506  29.830  -2.536  1.00 97.10 599  A 1 
ATOM 4556 C CA  . ALA A 1 599  ? -8.102  30.478  -1.290  1.00 97.17 599  A 1 
ATOM 4557 C C   . ALA A 1 599  ? -6.573  30.480  -1.106  1.00 97.33 599  A 1 
ATOM 4558 O O   . ALA A 1 599  ? -5.991  31.520  -0.794  1.00 97.00 599  A 1 
ATOM 4559 C CB  . ALA A 1 599  ? -8.810  29.760  -0.133  1.00 97.16 599  A 1 
ATOM 4560 N N   . PHE A 1 600  ? -5.901  29.352  -1.388  1.00 96.95 600  A 1 
ATOM 4561 C CA  . PHE A 1 600  ? -4.438  29.257  -1.367  1.00 96.78 600  A 1 
ATOM 4562 C C   . PHE A 1 600  ? -3.775  30.273  -2.304  1.00 96.90 600  A 1 
ATOM 4563 O O   . PHE A 1 600  ? -2.878  30.995  -1.878  1.00 96.46 600  A 1 
ATOM 4564 C CB  . PHE A 1 600  ? -3.997  27.829  -1.724  1.00 96.56 600  A 1 
ATOM 4565 C CG  . PHE A 1 600  ? -2.548  27.730  -2.168  1.00 96.51 600  A 1 
ATOM 4566 C CD1 . PHE A 1 600  ? -2.230  27.457  -3.515  1.00 93.68 600  A 1 
ATOM 4567 C CD2 . PHE A 1 600  ? -1.512  27.969  -1.247  1.00 94.91 600  A 1 
ATOM 4568 C CE1 . PHE A 1 600  ? -0.888  27.400  -3.926  1.00 94.20 600  A 1 
ATOM 4569 C CE2 . PHE A 1 600  ? -0.167  27.915  -1.661  1.00 93.82 600  A 1 
ATOM 4570 C CZ  . PHE A 1 600  ? 0.147   27.624  -2.998  1.00 95.16 600  A 1 
ATOM 4571 N N   . PHE A 1 601  ? -4.221  30.374  -3.563  1.00 97.03 601  A 1 
ATOM 4572 C CA  . PHE A 1 601  ? -3.632  31.321  -4.516  1.00 96.57 601  A 1 
ATOM 4573 C C   . PHE A 1 601  ? -3.809  32.784  -4.096  1.00 96.39 601  A 1 
ATOM 4574 O O   . PHE A 1 601  ? -2.898  33.584  -4.308  1.00 95.17 601  A 1 
ATOM 4575 C CB  . PHE A 1 601  ? -4.208  31.084  -5.914  1.00 96.23 601  A 1 
ATOM 4576 C CG  . PHE A 1 601  ? -3.523  29.968  -6.680  1.00 96.28 601  A 1 
ATOM 4577 C CD1 . PHE A 1 601  ? -2.175  30.109  -7.057  1.00 93.87 601  A 1 
ATOM 4578 C CD2 . PHE A 1 601  ? -4.228  28.811  -7.044  1.00 94.35 601  A 1 
ATOM 4579 C CE1 . PHE A 1 601  ? -1.536  29.100  -7.792  1.00 93.25 601  A 1 
ATOM 4580 C CE2 . PHE A 1 601  ? -3.588  27.800  -7.783  1.00 93.10 601  A 1 
ATOM 4581 C CZ  . PHE A 1 601  ? -2.240  27.944  -8.158  1.00 94.23 601  A 1 
ATOM 4582 N N   . LYS A 1 602  ? -4.932  33.126  -3.460  1.00 96.79 602  A 1 
ATOM 4583 C CA  . LYS A 1 602  ? -5.139  34.471  -2.901  1.00 96.63 602  A 1 
ATOM 4584 C C   . LYS A 1 602  ? -4.160  34.775  -1.770  1.00 96.71 602  A 1 
ATOM 4585 O O   . LYS A 1 602  ? -3.613  35.873  -1.724  1.00 95.62 602  A 1 
ATOM 4586 C CB  . LYS A 1 602  ? -6.592  34.609  -2.425  1.00 96.20 602  A 1 
ATOM 4587 C CG  . LYS A 1 602  ? -6.878  35.994  -1.811  1.00 94.99 602  A 1 
ATOM 4588 C CD  . LYS A 1 602  ? -8.334  36.092  -1.368  1.00 91.68 602  A 1 
ATOM 4589 C CE  . LYS A 1 602  ? -8.643  37.412  -0.663  1.00 88.54 602  A 1 
ATOM 4590 N NZ  . LYS A 1 602  ? -10.059 37.458  -0.222  1.00 81.35 602  A 1 
ATOM 4591 N N   . LEU A 1 603  ? -3.973  33.834  -0.851  1.00 96.93 603  A 1 
ATOM 4592 C CA  . LEU A 1 603  ? -3.214  34.060  0.383   1.00 96.80 603  A 1 
ATOM 4593 C C   . LEU A 1 603  ? -1.698  33.914  0.207   1.00 96.26 603  A 1 
ATOM 4594 O O   . LEU A 1 603  ? -0.943  34.583  0.900   1.00 94.95 603  A 1 
ATOM 4595 C CB  . LEU A 1 603  ? -3.719  33.087  1.457   1.00 97.05 603  A 1 
ATOM 4596 C CG  . LEU A 1 603  ? -5.162  33.328  1.934   1.00 96.98 603  A 1 
ATOM 4597 C CD1 . LEU A 1 603  ? -5.525  32.219  2.921   1.00 94.95 603  A 1 
ATOM 4598 C CD2 . LEU A 1 603  ? -5.334  34.679  2.627   1.00 95.20 603  A 1 
ATOM 4599 N N   . SER A 1 604  ? -1.248  33.043  -0.698  1.00 96.23 604  A 1 
ATOM 4600 C CA  . SER A 1 604  ? 0.184   32.756  -0.872  1.00 94.81 604  A 1 
ATOM 4601 C C   . SER A 1 604  ? 0.946   33.877  -1.582  1.00 94.16 604  A 1 
ATOM 4602 O O   . SER A 1 604  ? 2.145   34.024  -1.377  1.00 91.73 604  A 1 
ATOM 4603 C CB  . SER A 1 604  ? 0.372   31.446  -1.642  1.00 94.07 604  A 1 
ATOM 4604 O OG  . SER A 1 604  ? -0.176  31.540  -2.944  1.00 90.95 604  A 1 
ATOM 4605 N N   . GLY A 1 605  ? 0.277   34.644  -2.450  1.00 93.30 605  A 1 
ATOM 4606 C CA  . GLY A 1 605  ? 0.908   35.715  -3.227  1.00 92.36 605  A 1 
ATOM 4607 C C   . GLY A 1 605  ? 1.978   35.250  -4.229  1.00 93.16 605  A 1 
ATOM 4608 O O   . GLY A 1 605  ? 2.682   36.091  -4.786  1.00 90.27 605  A 1 
ATOM 4609 N N   . ILE A 1 606  ? 2.105   33.938  -4.486  1.00 94.42 606  A 1 
ATOM 4610 C CA  . ILE A 1 606  ? 3.131   33.358  -5.378  1.00 94.02 606  A 1 
ATOM 4611 C C   . ILE A 1 606  ? 2.962   33.855  -6.822  1.00 94.06 606  A 1 
ATOM 4612 O O   . ILE A 1 606  ? 3.944   34.108  -7.522  1.00 92.22 606  A 1 
ATOM 4613 C CB  . ILE A 1 606  ? 3.084   31.809  -5.294  1.00 93.45 606  A 1 
ATOM 4614 C CG1 . ILE A 1 606  ? 3.496   31.328  -3.883  1.00 89.40 606  A 1 
ATOM 4615 C CG2 . ILE A 1 606  ? 4.004   31.148  -6.338  1.00 87.84 606  A 1 
ATOM 4616 C CD1 . ILE A 1 606  ? 3.161   29.858  -3.602  1.00 83.49 606  A 1 
ATOM 4617 N N   . ILE A 1 607  ? 1.708   34.012  -7.274  1.00 94.55 607  A 1 
ATOM 4618 C CA  . ILE A 1 607  ? 1.342   34.613  -8.563  1.00 94.31 607  A 1 
ATOM 4619 C C   . ILE A 1 607  ? 0.182   35.604  -8.366  1.00 95.52 607  A 1 
ATOM 4620 O O   . ILE A 1 607  ? -0.591  35.453  -7.417  1.00 95.00 607  A 1 
ATOM 4621 C CB  . ILE A 1 607  ? 1.011   33.543  -9.632  1.00 92.14 607  A 1 
ATOM 4622 C CG1 . ILE A 1 607  ? -0.184  32.651  -9.237  1.00 85.07 607  A 1 
ATOM 4623 C CG2 . ILE A 1 607  ? 2.257   32.701  -9.943  1.00 83.51 607  A 1 
ATOM 4624 C CD1 . ILE A 1 607  ? -0.578  31.628  -10.321 1.00 81.77 607  A 1 
ATOM 4625 N N   . PRO A 1 608  ? 0.003   36.609  -9.255  1.00 95.10 608  A 1 
ATOM 4626 C CA  . PRO A 1 608  ? -1.127  37.533  -9.172  1.00 95.42 608  A 1 
ATOM 4627 C C   . PRO A 1 608  ? -2.476  36.798  -9.169  1.00 96.10 608  A 1 
ATOM 4628 O O   . PRO A 1 608  ? -2.715  35.928  -10.010 1.00 95.71 608  A 1 
ATOM 4629 C CB  . PRO A 1 608  ? -0.994  38.469  -10.379 1.00 94.79 608  A 1 
ATOM 4630 C CG  . PRO A 1 608  ? 0.499   38.434  -10.692 1.00 93.31 608  A 1 
ATOM 4631 C CD  . PRO A 1 608  ? 0.881   36.996  -10.356 1.00 94.72 608  A 1 
ATOM 4632 N N   . VAL A 1 609  ? -3.377  37.176  -8.253  1.00 95.49 609  A 1 
ATOM 4633 C CA  . VAL A 1 609  ? -4.663  36.488  -8.020  1.00 96.27 609  A 1 
ATOM 4634 C C   . VAL A 1 609  ? -5.511  36.387  -9.289  1.00 96.80 609  A 1 
ATOM 4635 O O   . VAL A 1 609  ? -5.997  35.306  -9.610  1.00 96.18 609  A 1 
ATOM 4636 C CB  . VAL A 1 609  ? -5.464  37.181  -6.896  1.00 95.28 609  A 1 
ATOM 4637 C CG1 . VAL A 1 609  ? -6.801  36.483  -6.620  1.00 89.28 609  A 1 
ATOM 4638 C CG2 . VAL A 1 609  ? -4.669  37.197  -5.587  1.00 89.11 609  A 1 
ATOM 4639 N N   . ASP A 1 610  ? -5.624  37.461  -10.068 1.00 96.07 610  A 1 
ATOM 4640 C CA  . ASP A 1 610  ? -6.419  37.460  -11.308 1.00 96.10 610  A 1 
ATOM 4641 C C   . ASP A 1 610  ? -5.877  36.458  -12.339 1.00 96.19 610  A 1 
ATOM 4642 O O   . ASP A 1 610  ? -6.636  35.731  -12.987 1.00 95.27 610  A 1 
ATOM 4643 C CB  . ASP A 1 610  ? -6.436  38.872  -11.914 1.00 95.93 610  A 1 
ATOM 4644 C CG  . ASP A 1 610  ? -7.124  39.908  -11.020 1.00 93.45 610  A 1 
ATOM 4645 O OD1 . ASP A 1 610  ? -8.011  39.510  -10.238 1.00 87.30 610  A 1 
ATOM 4646 O OD2 . ASP A 1 610  ? -6.730  41.091  -11.128 1.00 88.57 610  A 1 
ATOM 4647 N N   . SER A 1 611  ? -4.544  36.359  -12.443 1.00 95.99 611  A 1 
ATOM 4648 C CA  . SER A 1 611  ? -3.880  35.377  -13.300 1.00 95.35 611  A 1 
ATOM 4649 C C   . SER A 1 611  ? -4.138  33.952  -12.807 1.00 95.76 611  A 1 
ATOM 4650 O O   . SER A 1 611  ? -4.480  33.084  -13.607 1.00 94.78 611  A 1 
ATOM 4651 C CB  . SER A 1 611  ? -2.372  35.637  -13.358 1.00 94.46 611  A 1 
ATOM 4652 O OG  . SER A 1 611  ? -2.113  36.928  -13.880 1.00 87.35 611  A 1 
ATOM 4653 N N   . ALA A 1 612  ? -4.048  33.715  -11.492 1.00 96.02 612  A 1 
ATOM 4654 C CA  . ALA A 1 612  ? -4.342  32.420  -10.888 1.00 95.92 612  A 1 
ATOM 4655 C C   . ALA A 1 612  ? -5.785  31.973  -11.164 1.00 96.42 612  A 1 
ATOM 4656 O O   . ALA A 1 612  ? -6.008  30.858  -11.635 1.00 96.19 612  A 1 
ATOM 4657 C CB  . ALA A 1 612  ? -4.076  32.500  -9.380  1.00 95.56 612  A 1 
ATOM 4658 N N   . VAL A 1 613  ? -6.763  32.863  -10.952 1.00 96.48 613  A 1 
ATOM 4659 C CA  . VAL A 1 613  ? -8.188  32.609  -11.216 1.00 96.71 613  A 1 
ATOM 4660 C C   . VAL A 1 613  ? -8.411  32.218  -12.674 1.00 96.88 613  A 1 
ATOM 4661 O O   . VAL A 1 613  ? -9.079  31.220  -12.955 1.00 96.70 613  A 1 
ATOM 4662 C CB  . VAL A 1 613  ? -9.036  33.842  -10.835 1.00 96.53 613  A 1 
ATOM 4663 C CG1 . VAL A 1 613  ? -10.480 33.765  -11.356 1.00 94.93 613  A 1 
ATOM 4664 C CG2 . VAL A 1 613  ? -9.110  33.987  -9.311  1.00 94.49 613  A 1 
ATOM 4665 N N   . GLN A 1 614  ? -7.823  32.961  -13.621 1.00 96.62 614  A 1 
ATOM 4666 C CA  . GLN A 1 614  ? -7.963  32.655  -15.045 1.00 96.26 614  A 1 
ATOM 4667 C C   . GLN A 1 614  ? -7.351  31.293  -15.407 1.00 96.24 614  A 1 
ATOM 4668 O O   . GLN A 1 614  ? -7.971  30.498  -16.115 1.00 95.82 614  A 1 
ATOM 4669 C CB  . GLN A 1 614  ? -7.348  33.794  -15.874 1.00 95.90 614  A 1 
ATOM 4670 C CG  . GLN A 1 614  ? -7.612  33.622  -17.380 1.00 86.82 614  A 1 
ATOM 4671 C CD  . GLN A 1 614  ? -9.109  33.566  -17.705 1.00 81.44 614  A 1 
ATOM 4672 O OE1 . GLN A 1 614  ? -9.890  34.398  -17.287 1.00 73.50 614  A 1 
ATOM 4673 N NE2 . GLN A 1 614  ? -9.584  32.581  -18.437 1.00 68.82 614  A 1 
ATOM 4674 N N   . MET A 1 615  ? -6.156  30.982  -14.892 1.00 96.11 615  A 1 
ATOM 4675 C CA  . MET A 1 615  ? -5.491  29.692  -15.118 1.00 95.43 615  A 1 
ATOM 4676 C C   . MET A 1 615  ? -6.283  28.528  -14.513 1.00 95.86 615  A 1 
ATOM 4677 O O   . MET A 1 615  ? -6.456  27.494  -15.164 1.00 95.41 615  A 1 
ATOM 4678 C CB  . MET A 1 615  ? -4.075  29.733  -14.533 1.00 95.04 615  A 1 
ATOM 4679 C CG  . MET A 1 615  ? -3.140  30.674  -15.298 1.00 92.51 615  A 1 
ATOM 4680 S SD  . MET A 1 615  ? -1.560  30.895  -14.455 1.00 88.54 615  A 1 
ATOM 4681 C CE  . MET A 1 615  ? -0.851  32.224  -15.458 1.00 79.76 615  A 1 
ATOM 4682 N N   . MET A 1 616  ? -6.826  28.698  -13.306 1.00 95.48 616  A 1 
ATOM 4683 C CA  . MET A 1 616  ? -7.689  27.705  -12.664 1.00 95.85 616  A 1 
ATOM 4684 C C   . MET A 1 616  ? -8.973  27.457  -13.462 1.00 96.23 616  A 1 
ATOM 4685 O O   . MET A 1 616  ? -9.343  26.301  -13.674 1.00 96.07 616  A 1 
ATOM 4686 C CB  . MET A 1 616  ? -8.058  28.154  -11.246 1.00 96.22 616  A 1 
ATOM 4687 C CG  . MET A 1 616  ? -6.907  28.036  -10.250 1.00 94.61 616  A 1 
ATOM 4688 S SD  . MET A 1 616  ? -7.395  28.529  -8.577  1.00 94.01 616  A 1 
ATOM 4689 C CE  . MET A 1 616  ? -8.443  27.132  -8.112  1.00 84.77 616  A 1 
ATOM 4690 N N   . LYS A 1 617  ? -9.637  28.514  -13.960 1.00 95.74 617  A 1 
ATOM 4691 C CA  . LYS A 1 617  ? -10.829 28.383  -14.816 1.00 95.96 617  A 1 
ATOM 4692 C C   . LYS A 1 617  ? -10.513 27.628  -16.109 1.00 95.75 617  A 1 
ATOM 4693 O O   . LYS A 1 617  ? -11.250 26.714  -16.481 1.00 95.61 617  A 1 
ATOM 4694 C CB  . LYS A 1 617  ? -11.428 29.768  -15.118 1.00 96.62 617  A 1 
ATOM 4695 C CG  . LYS A 1 617  ? -12.201 30.339  -13.921 1.00 96.27 617  A 1 
ATOM 4696 C CD  . LYS A 1 617  ? -12.770 31.726  -14.249 1.00 94.88 617  A 1 
ATOM 4697 C CE  . LYS A 1 617  ? -13.649 32.231  -13.097 1.00 92.63 617  A 1 
ATOM 4698 N NZ  . LYS A 1 617  ? -14.224 33.567  -13.382 1.00 88.41 617  A 1 
ATOM 4699 N N   . ASN A 1 618  ? -9.392  27.933  -16.750 1.00 95.80 618  A 1 
ATOM 4700 C CA  . ASN A 1 618  ? -8.935  27.215  -17.941 1.00 94.52 618  A 1 
ATOM 4701 C C   . ASN A 1 618  ? -8.668  25.726  -17.638 1.00 93.71 618  A 1 
ATOM 4702 O O   . ASN A 1 618  ? -9.104  24.848  -18.387 1.00 92.51 618  A 1 
ATOM 4703 C CB  . ASN A 1 618  ? -7.673  27.904  -18.495 1.00 94.62 618  A 1 
ATOM 4704 C CG  . ASN A 1 618  ? -7.928  29.288  -19.072 1.00 93.12 618  A 1 
ATOM 4705 O OD1 . ASN A 1 618  ? -9.049  29.714  -19.300 1.00 86.67 618  A 1 
ATOM 4706 N ND2 . ASN A 1 618  ? -6.881  30.028  -19.358 1.00 86.50 618  A 1 
ATOM 4707 N N   . ALA A 1 619  ? -8.010  25.428  -16.519 1.00 95.04 619  A 1 
ATOM 4708 C CA  . ALA A 1 619  ? -7.745  24.055  -16.084 1.00 93.54 619  A 1 
ATOM 4709 C C   . ALA A 1 619  ? -9.038  23.287  -15.754 1.00 93.52 619  A 1 
ATOM 4710 O O   . ALA A 1 619  ? -9.190  22.130  -16.159 1.00 92.65 619  A 1 
ATOM 4711 C CB  . ALA A 1 619  ? -6.788  24.096  -14.887 1.00 93.22 619  A 1 
ATOM 4712 N N   . ALA A 1 620  ? -10.005 23.932  -15.086 1.00 93.68 620  A 1 
ATOM 4713 C CA  . ALA A 1 620  ? -11.315 23.357  -14.789 1.00 93.32 620  A 1 
ATOM 4714 C C   . ALA A 1 620  ? -12.106 23.057  -16.071 1.00 93.42 620  A 1 
ATOM 4715 O O   . ALA A 1 620  ? -12.639 21.956  -16.224 1.00 92.55 620  A 1 
ATOM 4716 C CB  . ALA A 1 620  ? -12.075 24.311  -13.858 1.00 93.41 620  A 1 
ATOM 4717 N N   . THR A 1 621  ? -12.118 23.981  -17.038 1.00 94.71 621  A 1 
ATOM 4718 C CA  . THR A 1 621  ? -12.745 23.772  -18.354 1.00 94.33 621  A 1 
ATOM 4719 C C   . THR A 1 621  ? -12.128 22.579  -19.082 1.00 92.82 621  A 1 
ATOM 4720 O O   . THR A 1 621  ? -12.848 21.698  -19.553 1.00 90.94 621  A 1 
ATOM 4721 C CB  . THR A 1 621  ? -12.639 25.037  -19.218 1.00 94.87 621  A 1 
ATOM 4722 O OG1 . THR A 1 621  ? -13.288 26.099  -18.570 1.00 92.50 621  A 1 
ATOM 4723 C CG2 . THR A 1 621  ? -13.313 24.878  -20.583 1.00 90.02 621  A 1 
ATOM 4724 N N   . LYS A 1 622  ? -10.797 22.483  -19.115 1.00 93.91 622  A 1 
ATOM 4725 C CA  . LYS A 1 622  ? -10.089 21.357  -19.744 1.00 91.63 622  A 1 
ATOM 4726 C C   . LYS A 1 622  ? -10.399 20.018  -19.063 1.00 90.72 622  A 1 
ATOM 4727 O O   . LYS A 1 622  ? -10.608 19.016  -19.741 1.00 88.02 622  A 1 
ATOM 4728 C CB  . LYS A 1 622  ? -8.583  21.673  -19.759 1.00 90.35 622  A 1 
ATOM 4729 C CG  . LYS A 1 622  ? -7.774  20.614  -20.518 1.00 81.73 622  A 1 
ATOM 4730 C CD  . LYS A 1 622  ? -6.296  21.021  -20.597 1.00 76.90 622  A 1 
ATOM 4731 C CE  . LYS A 1 622  ? -5.505  19.962  -21.370 1.00 68.46 622  A 1 
ATOM 4732 N NZ  . LYS A 1 622  ? -4.084  20.369  -21.561 1.00 60.73 622  A 1 
ATOM 4733 N N   . SER A 1 623  ? -10.434 19.993  -17.731 1.00 91.73 623  A 1 
ATOM 4734 C CA  . SER A 1 623  ? -10.605 18.756  -16.950 1.00 89.14 623  A 1 
ATOM 4735 C C   . SER A 1 623  ? -12.054 18.259  -16.917 1.00 88.59 623  A 1 
ATOM 4736 O O   . SER A 1 623  ? -12.300 17.049  -16.931 1.00 85.80 623  A 1 
ATOM 4737 C CB  . SER A 1 623  ? -10.118 18.974  -15.513 1.00 88.74 623  A 1 
ATOM 4738 O OG  . SER A 1 623  ? -8.761  19.374  -15.516 1.00 83.29 623  A 1 
ATOM 4739 N N   . TYR A 1 624  ? -13.020 19.176  -16.874 1.00 90.43 624  A 1 
ATOM 4740 C CA  . TYR A 1 624  ? -14.435 18.868  -16.666 1.00 89.97 624  A 1 
ATOM 4741 C C   . TYR A 1 624  ? -15.323 19.117  -17.891 1.00 90.82 624  A 1 
ATOM 4742 O O   . TYR A 1 624  ? -16.480 18.704  -17.865 1.00 88.49 624  A 1 
ATOM 4743 C CB  . TYR A 1 624  ? -14.945 19.612  -15.427 1.00 89.74 624  A 1 
ATOM 4744 C CG  . TYR A 1 624  ? -14.163 19.329  -14.153 1.00 89.55 624  A 1 
ATOM 4745 C CD1 . TYR A 1 624  ? -14.057 18.012  -13.661 1.00 85.23 624  A 1 
ATOM 4746 C CD2 . TYR A 1 624  ? -13.539 20.388  -13.462 1.00 86.19 624  A 1 
ATOM 4747 C CE1 . TYR A 1 624  ? -13.325 17.751  -12.485 1.00 84.50 624  A 1 
ATOM 4748 C CE2 . TYR A 1 624  ? -12.810 20.133  -12.288 1.00 84.48 624  A 1 
ATOM 4749 C CZ  . TYR A 1 624  ? -12.699 18.814  -11.795 1.00 86.71 624  A 1 
ATOM 4750 O OH  . TYR A 1 624  ? -11.995 18.568  -10.662 1.00 84.87 624  A 1 
ATOM 4751 N N   . GLY A 1 625  ? -14.805 19.687  -18.975 1.00 90.00 625  A 1 
ATOM 4752 C CA  . GLY A 1 625  ? -15.561 19.934  -20.212 1.00 88.39 625  A 1 
ATOM 4753 C C   . GLY A 1 625  ? -16.280 18.688  -20.746 1.00 87.56 625  A 1 
ATOM 4754 O O   . GLY A 1 625  ? -17.461 18.742  -21.091 1.00 84.64 625  A 1 
ATOM 4755 N N   . LYS A 1 626  ? -15.623 17.519  -20.671 1.00 86.08 626  A 1 
ATOM 4756 C CA  . LYS A 1 626  ? -16.231 16.218  -21.031 1.00 81.66 626  A 1 
ATOM 4757 C C   . LYS A 1 626  ? -17.392 15.784  -20.117 1.00 82.17 626  A 1 
ATOM 4758 O O   . LYS A 1 626  ? -18.128 14.865  -20.472 1.00 77.35 626  A 1 
ATOM 4759 C CB  . LYS A 1 626  ? -15.152 15.117  -21.058 1.00 78.88 626  A 1 
ATOM 4760 C CG  . LYS A 1 626  ? -14.076 15.332  -22.133 1.00 72.62 626  A 1 
ATOM 4761 C CD  . LYS A 1 626  ? -13.110 14.134  -22.190 1.00 67.56 626  A 1 
ATOM 4762 C CE  . LYS A 1 626  ? -12.049 14.345  -23.277 1.00 61.61 626  A 1 
ATOM 4763 N NZ  . LYS A 1 626  ? -11.143 13.173  -23.429 1.00 53.69 626  A 1 
ATOM 4764 N N   . LYS A 1 627  ? -17.560 16.406  -18.937 1.00 86.06 627  A 1 
ATOM 4765 C CA  . LYS A 1 627  ? -18.656 16.151  -17.981 1.00 84.32 627  A 1 
ATOM 4766 C C   . LYS A 1 627  ? -19.837 17.117  -18.153 1.00 86.71 627  A 1 
ATOM 4767 O O   . LYS A 1 627  ? -20.824 16.984  -17.436 1.00 82.94 627  A 1 
ATOM 4768 C CB  . LYS A 1 627  ? -18.132 16.135  -16.532 1.00 83.17 627  A 1 
ATOM 4769 C CG  . LYS A 1 627  ? -17.055 15.064  -16.304 1.00 81.72 627  A 1 
ATOM 4770 C CD  . LYS A 1 627  ? -16.655 14.972  -14.824 1.00 76.41 627  A 1 
ATOM 4771 C CE  . LYS A 1 627  ? -15.617 13.854  -14.673 1.00 72.47 627  A 1 
ATOM 4772 N NZ  . LYS A 1 627  ? -15.152 13.695  -13.275 1.00 65.45 627  A 1 
ATOM 4773 N N   . GLY A 1 628  ? -19.755 18.049  -19.102 1.00 87.05 628  A 1 
ATOM 4774 C CA  . GLY A 1 628  ? -20.801 19.006  -19.454 1.00 88.45 628  A 1 
ATOM 4775 C C   . GLY A 1 628  ? -20.604 20.401  -18.844 1.00 92.08 628  A 1 
ATOM 4776 O O   . GLY A 1 628  ? -19.999 20.567  -17.783 1.00 91.78 628  A 1 
ATOM 4777 N N   . GLU A 1 629  ? -21.171 21.414  -19.517 1.00 89.97 629  A 1 
ATOM 4778 C CA  . GLU A 1 629  ? -21.014 22.840  -19.173 1.00 92.60 629  A 1 
ATOM 4779 C C   . GLU A 1 629  ? -21.469 23.181  -17.748 1.00 94.18 629  A 1 
ATOM 4780 O O   . GLU A 1 629  ? -20.817 23.964  -17.064 1.00 92.88 629  A 1 
ATOM 4781 C CB  . GLU A 1 629  ? -21.813 23.699  -20.157 1.00 91.57 629  A 1 
ATOM 4782 C CG  . GLU A 1 629  ? -21.259 23.617  -21.587 1.00 79.22 629  A 1 
ATOM 4783 C CD  . GLU A 1 629  ? -22.025 24.518  -22.567 1.00 70.96 629  A 1 
ATOM 4784 O OE1 . GLU A 1 629  ? -21.494 24.709  -23.680 1.00 63.50 629  A 1 
ATOM 4785 O OE2 . GLU A 1 629  ? -23.131 24.973  -22.198 1.00 63.45 629  A 1 
ATOM 4786 N N   . LYS A 1 630  ? -22.527 22.535  -17.262 1.00 93.76 630  A 1 
ATOM 4787 C CA  . LYS A 1 630  ? -23.020 22.723  -15.887 1.00 94.21 630  A 1 
ATOM 4788 C C   . LYS A 1 630  ? -21.933 22.432  -14.844 1.00 94.94 630  A 1 
ATOM 4789 O O   . LYS A 1 630  ? -21.764 23.197  -13.903 1.00 93.89 630  A 1 
ATOM 4790 C CB  . LYS A 1 630  ? -24.277 21.862  -15.667 1.00 93.67 630  A 1 
ATOM 4791 C CG  . LYS A 1 630  ? -24.903 22.123  -14.291 1.00 87.28 630  A 1 
ATOM 4792 C CD  . LYS A 1 630  ? -26.189 21.314  -14.079 1.00 82.40 630  A 1 
ATOM 4793 C CE  . LYS A 1 630  ? -26.733 21.615  -12.679 1.00 74.22 630  A 1 
ATOM 4794 N NZ  . LYS A 1 630  ? -27.989 20.875  -12.378 1.00 64.34 630  A 1 
ATOM 4795 N N   . VAL A 1 631  ? -21.174 21.352  -15.020 1.00 93.81 631  A 1 
ATOM 4796 C CA  . VAL A 1 631  ? -20.088 20.982  -14.092 1.00 93.05 631  A 1 
ATOM 4797 C C   . VAL A 1 631  ? -18.935 21.984  -14.178 1.00 94.37 631  A 1 
ATOM 4798 O O   . VAL A 1 631  ? -18.340 22.320  -13.158 1.00 93.95 631  A 1 
ATOM 4799 C CB  . VAL A 1 631  ? -19.590 19.545  -14.353 1.00 91.55 631  A 1 
ATOM 4800 C CG1 . VAL A 1 631  ? -18.461 19.134  -13.394 1.00 88.02 631  A 1 
ATOM 4801 C CG2 . VAL A 1 631  ? -20.728 18.528  -14.179 1.00 87.46 631  A 1 
ATOM 4802 N N   . VAL A 1 632  ? -18.632 22.496  -15.374 1.00 93.98 632  A 1 
ATOM 4803 C CA  . VAL A 1 632  ? -17.627 23.554  -15.563 1.00 94.85 632  A 1 
ATOM 4804 C C   . VAL A 1 632  ? -18.054 24.833  -14.842 1.00 95.81 632  A 1 
ATOM 4805 O O   . VAL A 1 632  ? -17.282 25.352  -14.039 1.00 96.08 632  A 1 
ATOM 4806 C CB  . VAL A 1 632  ? -17.354 23.813  -17.056 1.00 94.66 632  A 1 
ATOM 4807 C CG1 . VAL A 1 632  ? -16.357 24.958  -17.265 1.00 91.37 632  A 1 
ATOM 4808 C CG2 . VAL A 1 632  ? -16.773 22.562  -17.730 1.00 90.64 632  A 1 
ATOM 4809 N N   . ALA A 1 633  ? -19.291 25.287  -15.044 1.00 95.46 633  A 1 
ATOM 4810 C CA  . ALA A 1 633  ? -19.827 26.488  -14.404 1.00 95.72 633  A 1 
ATOM 4811 C C   . ALA A 1 633  ? -19.796 26.400  -12.866 1.00 96.03 633  A 1 
ATOM 4812 O O   . ALA A 1 633  ? -19.379 27.349  -12.204 1.00 95.71 633  A 1 
ATOM 4813 C CB  . ALA A 1 633  ? -21.247 26.723  -14.928 1.00 95.79 633  A 1 
ATOM 4814 N N   . MET A 1 634  ? -20.152 25.239  -12.292 1.00 96.73 634  A 1 
ATOM 4815 C CA  . MET A 1 634  ? -20.053 24.993  -10.846 1.00 96.23 634  A 1 
ATOM 4816 C C   . MET A 1 634  ? -18.615 25.146  -10.324 1.00 96.83 634  A 1 
ATOM 4817 O O   . MET A 1 634  ? -18.405 25.728  -9.263  1.00 96.00 634  A 1 
ATOM 4818 C CB  . MET A 1 634  ? -20.564 23.583  -10.525 1.00 94.30 634  A 1 
ATOM 4819 C CG  . MET A 1 634  ? -22.082 23.428  -10.682 1.00 86.99 634  A 1 
ATOM 4820 S SD  . MET A 1 634  ? -22.631 21.697  -10.804 1.00 87.25 634  A 1 
ATOM 4821 C CE  . MET A 1 634  ? -22.270 21.147  -9.128  1.00 75.18 634  A 1 
ATOM 4822 N N   . ASN A 1 635  ? -17.610 24.657  -11.066 1.00 96.17 635  A 1 
ATOM 4823 C CA  . ASN A 1 635  ? -16.204 24.802  -10.680 1.00 95.90 635  A 1 
ATOM 4824 C C   . ASN A 1 635  ? -15.702 26.247  -10.851 1.00 96.80 635  A 1 
ATOM 4825 O O   . ASN A 1 635  ? -14.926 26.712  -10.024 1.00 96.32 635  A 1 
ATOM 4826 C CB  . ASN A 1 635  ? -15.330 23.803  -11.452 1.00 94.87 635  A 1 
ATOM 4827 C CG  . ASN A 1 635  ? -15.408 22.402  -10.874 1.00 93.40 635  A 1 
ATOM 4828 O OD1 . ASN A 1 635  ? -14.673 22.023  -9.979  1.00 86.15 635  A 1 
ATOM 4829 N ND2 . ASN A 1 635  ? -16.308 21.582  -11.355 1.00 85.99 635  A 1 
ATOM 4830 N N   . HIS A 1 636  ? -16.162 26.981  -11.860 1.00 96.36 636  A 1 
ATOM 4831 C CA  . HIS A 1 636  ? -15.844 28.408  -12.012 1.00 97.12 636  A 1 
ATOM 4832 C C   . HIS A 1 636  ? -16.403 29.238  -10.848 1.00 97.41 636  A 1 
ATOM 4833 O O   . HIS A 1 636  ? -15.666 30.026  -10.261 1.00 97.10 636  A 1 
ATOM 4834 C CB  . HIS A 1 636  ? -16.367 28.935  -13.356 1.00 97.11 636  A 1 
ATOM 4835 C CG  . HIS A 1 636  ? -15.608 28.480  -14.575 1.00 97.27 636  A 1 
ATOM 4836 N ND1 . HIS A 1 636  ? -15.762 29.021  -15.848 1.00 87.79 636  A 1 
ATOM 4837 C CD2 . HIS A 1 636  ? -14.636 27.523  -14.651 1.00 89.58 636  A 1 
ATOM 4838 C CE1 . HIS A 1 636  ? -14.904 28.388  -16.650 1.00 91.14 636  A 1 
ATOM 4839 N NE2 . HIS A 1 636  ? -14.201 27.472  -15.964 1.00 92.46 636  A 1 
ATOM 4840 N N   . ALA A 1 637  ? -17.650 28.987  -10.454 1.00 97.29 637  A 1 
ATOM 4841 C CA  . ALA A 1 637  ? -18.250 29.616  -9.279  1.00 97.25 637  A 1 
ATOM 4842 C C   . ALA A 1 637  ? -17.504 29.249  -7.983  1.00 97.41 637  A 1 
ATOM 4843 O O   . ALA A 1 637  ? -17.291 30.105  -7.129  1.00 96.97 637  A 1 
ATOM 4844 C CB  . ALA A 1 637  ? -19.727 29.212  -9.220  1.00 97.25 637  A 1 
ATOM 4845 N N   . ALA A 1 638  ? -17.043 28.000  -7.847  1.00 97.45 638  A 1 
ATOM 4846 C CA  . ALA A 1 638  ? -16.225 27.569  -6.715  1.00 97.12 638  A 1 
ATOM 4847 C C   . ALA A 1 638  ? -14.893 28.337  -6.611  1.00 97.48 638  A 1 
ATOM 4848 O O   . ALA A 1 638  ? -14.489 28.712  -5.512  1.00 97.24 638  A 1 
ATOM 4849 C CB  . ALA A 1 638  ? -15.983 26.063  -6.844  1.00 96.48 638  A 1 
ATOM 4850 N N   . ILE A 1 639  ? -14.236 28.610  -7.741  1.00 97.40 639  A 1 
ATOM 4851 C CA  . ILE A 1 639  ? -13.005 29.415  -7.797  1.00 97.44 639  A 1 
ATOM 4852 C C   . ILE A 1 639  ? -13.283 30.847  -7.320  1.00 97.59 639  A 1 
ATOM 4853 O O   . ILE A 1 639  ? -12.553 31.368  -6.479  1.00 97.30 639  A 1 
ATOM 4854 C CB  . ILE A 1 639  ? -12.405 29.390  -9.225  1.00 97.27 639  A 1 
ATOM 4855 C CG1 . ILE A 1 639  ? -11.905 27.971  -9.585  1.00 96.10 639  A 1 
ATOM 4856 C CG2 . ILE A 1 639  ? -11.245 30.389  -9.365  1.00 96.11 639  A 1 
ATOM 4857 C CD1 . ILE A 1 639  ? -11.734 27.736  -11.093 1.00 93.91 639  A 1 
ATOM 4858 N N   . GLU A 1 640  ? -14.349 31.472  -7.815  1.00 97.27 640  A 1 
ATOM 4859 C CA  . GLU A 1 640  ? -14.723 32.843  -7.438  1.00 97.15 640  A 1 
ATOM 4860 C C   . GLU A 1 640  ? -15.053 32.955  -5.944  1.00 97.24 640  A 1 
ATOM 4861 O O   . GLU A 1 640  ? -14.524 33.840  -5.266  1.00 96.53 640  A 1 
ATOM 4862 C CB  . GLU A 1 640  ? -15.919 33.298  -8.285  1.00 96.81 640  A 1 
ATOM 4863 C CG  . GLU A 1 640  ? -15.506 33.515  -9.747  1.00 94.10 640  A 1 
ATOM 4864 C CD  . GLU A 1 640  ? -16.691 33.755  -10.692 1.00 92.47 640  A 1 
ATOM 4865 O OE1 . GLU A 1 640  ? -16.402 33.849  -11.911 1.00 82.92 640  A 1 
ATOM 4866 O OE2 . GLU A 1 640  ? -17.851 33.806  -10.235 1.00 85.07 640  A 1 
ATOM 4867 N N   . ARG A 1 641  ? -15.856 32.029  -5.414  1.00 97.48 641  A 1 
ATOM 4868 C CA  . ARG A 1 641  ? -16.196 31.967  -3.982  1.00 97.56 641  A 1 
ATOM 4869 C C   . ARG A 1 641  ? -14.974 31.691  -3.110  1.00 97.70 641  A 1 
ATOM 4870 O O   . ARG A 1 641  ? -14.828 32.316  -2.070  1.00 97.04 641  A 1 
ATOM 4871 C CB  . ARG A 1 641  ? -17.282 30.908  -3.743  1.00 97.32 641  A 1 
ATOM 4872 C CG  . ARG A 1 641  ? -18.671 31.257  -4.319  1.00 94.94 641  A 1 
ATOM 4873 C CD  . ARG A 1 641  ? -19.384 32.410  -3.596  1.00 93.77 641  A 1 
ATOM 4874 N NE  . ARG A 1 641  ? -19.651 32.110  -2.174  1.00 91.75 641  A 1 
ATOM 4875 C CZ  . ARG A 1 641  ? -20.701 31.494  -1.636  1.00 92.14 641  A 1 
ATOM 4876 N NH1 . ARG A 1 641  ? -21.707 31.061  -2.326  1.00 83.83 641  A 1 
ATOM 4877 N NH2 . ARG A 1 641  ? -20.751 31.303  -0.356  1.00 84.38 641  A 1 
ATOM 4878 N N   . GLY A 1 642  ? -14.054 30.821  -3.548  1.00 97.27 642  A 1 
ATOM 4879 C CA  . GLY A 1 642  ? -12.809 30.546  -2.831  1.00 97.06 642  A 1 
ATOM 4880 C C   . GLY A 1 642  ? -11.923 31.781  -2.655  1.00 97.33 642  A 1 
ATOM 4881 O O   . GLY A 1 642  ? -11.279 31.938  -1.620  1.00 96.77 642  A 1 
ATOM 4882 N N   . VAL A 1 643  ? -11.925 32.698  -3.624  1.00 97.66 643  A 1 
ATOM 4883 C CA  . VAL A 1 643  ? -11.232 33.991  -3.504  1.00 97.50 643  A 1 
ATOM 4884 C C   . VAL A 1 643  ? -12.045 34.982  -2.663  1.00 97.41 643  A 1 
ATOM 4885 O O   . VAL A 1 643  ? -11.473 35.677  -1.824  1.00 96.42 643  A 1 
ATOM 4886 C CB  . VAL A 1 643  ? -10.912 34.571  -4.896  1.00 96.83 643  A 1 
ATOM 4887 C CG1 . VAL A 1 643  ? -10.267 35.962  -4.819  1.00 93.09 643  A 1 
ATOM 4888 C CG2 . VAL A 1 643  ? -9.935  33.661  -5.649  1.00 92.30 643  A 1 
ATOM 4889 N N   . ALA A 1 644  ? -13.363 35.066  -2.859  1.00 97.40 644  A 1 
ATOM 4890 C CA  . ALA A 1 644  ? -14.201 36.077  -2.212  1.00 97.26 644  A 1 
ATOM 4891 C C   . ALA A 1 644  ? -14.402 35.835  -0.707  1.00 97.17 644  A 1 
ATOM 4892 O O   . ALA A 1 644  ? -14.332 36.785  0.075   1.00 95.77 644  A 1 
ATOM 4893 C CB  . ALA A 1 644  ? -15.535 36.144  -2.956  1.00 96.61 644  A 1 
ATOM 4894 N N   . ASP A 1 645  ? -14.594 34.583  -0.296  1.00 97.25 645  A 1 
ATOM 4895 C CA  . ASP A 1 645  ? -15.157 34.240  1.017   1.00 97.11 645  A 1 
ATOM 4896 C C   . ASP A 1 645  ? -14.095 33.901  2.080   1.00 96.86 645  A 1 
ATOM 4897 O O   . ASP A 1 645  ? -14.440 33.588  3.223   1.00 95.07 645  A 1 
ATOM 4898 C CB  . ASP A 1 645  ? -16.186 33.106  0.867   1.00 96.98 645  A 1 
ATOM 4899 C CG  . ASP A 1 645  ? -17.435 33.470  0.055   1.00 96.22 645  A 1 
ATOM 4900 O OD1 . ASP A 1 645  ? -17.592 34.615  -0.420  1.00 90.34 645  A 1 
ATOM 4901 O OD2 . ASP A 1 645  ? -18.288 32.574  -0.104  1.00 90.49 645  A 1 
ATOM 4902 N N   . VAL A 1 646  ? -12.799 33.983  1.746   1.00 96.96 646  A 1 
ATOM 4903 C CA  . VAL A 1 646  ? -11.707 33.889  2.733   1.00 96.67 646  A 1 
ATOM 4904 C C   . VAL A 1 646  ? -11.763 35.080  3.682   1.00 96.66 646  A 1 
ATOM 4905 O O   . VAL A 1 646  ? -11.786 36.231  3.241   1.00 95.11 646  A 1 
ATOM 4906 C CB  . VAL A 1 646  ? -10.318 33.838  2.080   1.00 94.71 646  A 1 
ATOM 4907 C CG1 . VAL A 1 646  ? -9.192  33.803  3.118   1.00 86.39 646  A 1 
ATOM 4908 C CG2 . VAL A 1 646  ? -10.148 32.597  1.219   1.00 84.43 646  A 1 
ATOM 4909 N N   . ARG A 1 647  ? -11.709 34.800  4.985   1.00 96.83 647  A 1 
ATOM 4910 C CA  . ARG A 1 647  ? -11.746 35.799  6.057   1.00 96.13 647  A 1 
ATOM 4911 C C   . ARG A 1 647  ? -10.494 35.705  6.913   1.00 96.67 647  A 1 
ATOM 4912 O O   . ARG A 1 647  ? -10.175 34.629  7.409   1.00 95.49 647  A 1 
ATOM 4913 C CB  . ARG A 1 647  ? -13.002 35.595  6.906   1.00 93.74 647  A 1 
ATOM 4914 C CG  . ARG A 1 647  ? -14.278 35.713  6.066   1.00 79.87 647  A 1 
ATOM 4915 C CD  . ARG A 1 647  ? -15.512 35.455  6.926   1.00 77.86 647  A 1 
ATOM 4916 N NE  . ARG A 1 647  ? -16.722 35.394  6.089   1.00 66.20 647  A 1 
ATOM 4917 C CZ  . ARG A 1 647  ? -17.949 35.153  6.509   1.00 57.55 647  A 1 
ATOM 4918 N NH1 . ARG A 1 647  ? -18.222 34.980  7.772   1.00 51.65 647  A 1 
ATOM 4919 N NH2 . ARG A 1 647  ? -18.925 35.071  5.647   1.00 47.34 647  A 1 
ATOM 4920 N N   . GLU A 1 648  ? -9.836  36.831  7.115   1.00 95.95 648  A 1 
ATOM 4921 C CA  . GLU A 1 648  ? -8.779  36.959  8.118   1.00 95.87 648  A 1 
ATOM 4922 C C   . GLU A 1 648  ? -9.401  37.046  9.514   1.00 95.84 648  A 1 
ATOM 4923 O O   . GLU A 1 648  ? -10.425 37.706  9.722   1.00 94.48 648  A 1 
ATOM 4924 C CB  . GLU A 1 648  ? -7.898  38.170  7.783   1.00 94.99 648  A 1 
ATOM 4925 C CG  . GLU A 1 648  ? -6.616  38.213  8.622   1.00 91.67 648  A 1 
ATOM 4926 C CD  . GLU A 1 648  ? -5.656  39.339  8.188   1.00 90.44 648  A 1 
ATOM 4927 O OE1 . GLU A 1 648  ? -4.644  39.532  8.894   1.00 82.09 648  A 1 
ATOM 4928 O OE2 . GLU A 1 648  ? -5.929  39.990  7.152   1.00 83.85 648  A 1 
ATOM 4929 N N   . ILE A 1 649  ? -8.797  36.339  10.464  1.00 96.53 649  A 1 
ATOM 4930 C CA  . ILE A 1 649  ? -9.220  36.278  11.862  1.00 96.24 649  A 1 
ATOM 4931 C C   . ILE A 1 649  ? -8.231  37.078  12.707  1.00 96.58 649  A 1 
ATOM 4932 O O   . ILE A 1 649  ? -7.022  36.854  12.643  1.00 95.62 649  A 1 
ATOM 4933 C CB  . ILE A 1 649  ? -9.327  34.811  12.321  1.00 95.13 649  A 1 
ATOM 4934 C CG1 . ILE A 1 649  ? -10.346 33.993  11.489  1.00 90.84 649  A 1 
ATOM 4935 C CG2 . ILE A 1 649  ? -9.656  34.712  13.810  1.00 91.02 649  A 1 
ATOM 4936 C CD1 . ILE A 1 649  ? -11.798 34.487  11.533  1.00 84.34 649  A 1 
ATOM 4937 N N   . ALA A 1 650  ? -8.749  37.980  13.536  1.00 95.73 650  A 1 
ATOM 4938 C CA  . ALA A 1 650  ? -7.920  38.719  14.479  1.00 95.70 650  A 1 
ATOM 4939 C C   . ALA A 1 650  ? -7.390  37.779  15.573  1.00 96.02 650  A 1 
ATOM 4940 O O   . ALA A 1 650  ? -8.164  37.153  16.299  1.00 94.63 650  A 1 
ATOM 4941 C CB  . ALA A 1 650  ? -8.733  39.883  15.048  1.00 94.46 650  A 1 
ATOM 4942 N N   . VAL A 1 651  ? -6.069  37.688  15.698  1.00 95.98 651  A 1 
ATOM 4943 C CA  . VAL A 1 651  ? -5.415  36.876  16.732  1.00 96.28 651  A 1 
ATOM 4944 C C   . VAL A 1 651  ? -5.398  37.647  18.049  1.00 96.22 651  A 1 
ATOM 4945 O O   . VAL A 1 651  ? -4.875  38.761  18.121  1.00 95.08 651  A 1 
ATOM 4946 C CB  . VAL A 1 651  ? -4.002  36.459  16.297  1.00 95.87 651  A 1 
ATOM 4947 C CG1 . VAL A 1 651  ? -3.282  35.667  17.396  1.00 93.92 651  A 1 
ATOM 4948 C CG2 . VAL A 1 651  ? -4.070  35.576  15.043  1.00 93.62 651  A 1 
ATOM 4949 N N   . ASP A 1 652  ? -5.953  37.047  19.095  1.00 96.12 652  A 1 
ATOM 4950 C CA  . ASP A 1 652  ? -5.891  37.601  20.447  1.00 96.09 652  A 1 
ATOM 4951 C C   . ASP A 1 652  ? -4.480  37.414  21.029  1.00 96.43 652  A 1 
ATOM 4952 O O   . ASP A 1 652  ? -3.999  36.287  21.193  1.00 95.35 652  A 1 
ATOM 4953 C CB  . ASP A 1 652  ? -6.977  36.963  21.318  1.00 94.94 652  A 1 
ATOM 4954 C CG  . ASP A 1 652  ? -7.097  37.594  22.711  1.00 92.73 652  A 1 
ATOM 4955 O OD1 . ASP A 1 652  ? -6.145  38.265  23.164  1.00 88.42 652  A 1 
ATOM 4956 O OD2 . ASP A 1 652  ? -8.153  37.386  23.339  1.00 87.76 652  A 1 
ATOM 4957 N N   . LYS A 1 653  ? -3.812  38.516  21.360  1.00 96.15 653  A 1 
ATOM 4958 C CA  . LYS A 1 653  ? -2.454  38.492  21.926  1.00 96.06 653  A 1 
ATOM 4959 C C   . LYS A 1 653  ? -2.387  37.821  23.299  1.00 96.76 653  A 1 
ATOM 4960 O O   . LYS A 1 653  ? -1.331  37.299  23.652  1.00 95.47 653  A 1 
ATOM 4961 C CB  . LYS A 1 653  ? -1.864  39.910  21.951  1.00 94.65 653  A 1 
ATOM 4962 C CG  . LYS A 1 653  ? -1.590  40.507  20.550  1.00 88.05 653  A 1 
ATOM 4963 C CD  . LYS A 1 653  ? -0.551  39.691  19.759  1.00 78.76 653  A 1 
ATOM 4964 C CE  . LYS A 1 653  ? -0.191  40.321  18.411  1.00 72.02 653  A 1 
ATOM 4965 N NZ  . LYS A 1 653  ? 0.758   39.463  17.650  1.00 60.45 653  A 1 
ATOM 4966 N N   . SER A 1 654  ? -3.492  37.740  24.033  1.00 96.50 654  A 1 
ATOM 4967 C CA  . SER A 1 654  ? -3.555  36.993  25.301  1.00 96.40 654  A 1 
ATOM 4968 C C   . SER A 1 654  ? -3.334  35.484  25.126  1.00 96.82 654  A 1 
ATOM 4969 O O   . SER A 1 654  ? -2.965  34.798  26.073  1.00 95.84 654  A 1 
ATOM 4970 C CB  . SER A 1 654  ? -4.889  37.243  26.007  1.00 95.84 654  A 1 
ATOM 4971 O OG  . SER A 1 654  ? -5.946  36.564  25.367  1.00 92.74 654  A 1 
ATOM 4972 N N   . TRP A 1 655  ? -3.503  34.954  23.910  1.00 96.91 655  A 1 
ATOM 4973 C CA  . TRP A 1 655  ? -3.240  33.552  23.605  1.00 97.17 655  A 1 
ATOM 4974 C C   . TRP A 1 655  ? -1.780  33.149  23.841  1.00 97.46 655  A 1 
ATOM 4975 O O   . TRP A 1 655  ? -1.535  31.990  24.147  1.00 96.93 655  A 1 
ATOM 4976 C CB  . TRP A 1 655  ? -3.648  33.249  22.159  1.00 96.81 655  A 1 
ATOM 4977 C CG  . TRP A 1 655  ? -5.110  33.275  21.844  1.00 96.32 655  A 1 
ATOM 4978 C CD1 . TRP A 1 655  ? -6.129  33.543  22.698  1.00 94.99 655  A 1 
ATOM 4979 C CD2 . TRP A 1 655  ? -5.745  32.998  20.558  1.00 95.74 655  A 1 
ATOM 4980 N NE1 . TRP A 1 655  ? -7.335  33.451  22.041  1.00 94.04 655  A 1 
ATOM 4981 C CE2 . TRP A 1 655  ? -7.157  33.114  20.714  1.00 94.49 655  A 1 
ATOM 4982 C CE3 . TRP A 1 655  ? -5.264  32.650  19.271  1.00 93.96 655  A 1 
ATOM 4983 C CZ2 . TRP A 1 655  ? -8.050  32.890  19.654  1.00 92.86 655  A 1 
ATOM 4984 C CZ3 . TRP A 1 655  ? -6.152  32.425  18.206  1.00 92.91 655  A 1 
ATOM 4985 C CH2 . TRP A 1 655  ? -7.541  32.542  18.389  1.00 92.07 655  A 1 
ATOM 4986 N N   . ALA A 1 656  ? -0.832  34.079  23.747  1.00 96.44 656  A 1 
ATOM 4987 C CA  . ALA A 1 656  ? 0.595   33.818  23.956  1.00 96.82 656  A 1 
ATOM 4988 C C   . ALA A 1 656  ? 0.919   33.242  25.349  1.00 97.16 656  A 1 
ATOM 4989 O O   . ALA A 1 656  ? 1.887   32.495  25.484  1.00 96.05 656  A 1 
ATOM 4990 C CB  . ALA A 1 656  ? 1.358   35.123  23.712  1.00 96.36 656  A 1 
ATOM 4991 N N   . GLU A 1 657  ? 0.087   33.546  26.343  1.00 96.80 657  A 1 
ATOM 4992 C CA  . GLU A 1 657  ? 0.270   33.149  27.748  1.00 96.64 657  A 1 
ATOM 4993 C C   . GLU A 1 657  ? -0.530  31.892  28.139  1.00 96.82 657  A 1 
ATOM 4994 O O   . GLU A 1 657  ? -0.525  31.475  29.298  1.00 94.65 657  A 1 
ATOM 4995 C CB  . GLU A 1 657  ? -0.111  34.334  28.655  1.00 95.77 657  A 1 
ATOM 4996 C CG  . GLU A 1 657  ? 0.676   35.625  28.363  1.00 91.17 657  A 1 
ATOM 4997 C CD  . GLU A 1 657  ? 2.199   35.462  28.483  1.00 83.98 657  A 1 
ATOM 4998 O OE1 . GLU A 1 657  ? 2.911   36.133  27.704  1.00 74.48 657  A 1 
ATOM 4999 O OE2 . GLU A 1 657  ? 2.639   34.691  29.371  1.00 73.54 657  A 1 
ATOM 5000 N N   . LEU A 1 658  ? -1.257  31.272  27.201  1.00 96.22 658  A 1 
ATOM 5001 C CA  . LEU A 1 658  ? -2.061  30.085  27.504  1.00 96.26 658  A 1 
ATOM 5002 C C   . LEU A 1 658  ? -1.167  28.893  27.865  1.00 96.29 658  A 1 
ATOM 5003 O O   . LEU A 1 658  ? -0.183  28.595  27.185  1.00 94.78 658  A 1 
ATOM 5004 C CB  . LEU A 1 658  ? -3.000  29.738  26.336  1.00 95.86 658  A 1 
ATOM 5005 C CG  . LEU A 1 658  ? -4.126  30.758  26.087  1.00 94.96 658  A 1 
ATOM 5006 C CD1 . LEU A 1 658  ? -4.902  30.346  24.836  1.00 91.58 658  A 1 
ATOM 5007 C CD2 . LEU A 1 658  ? -5.119  30.832  27.249  1.00 92.06 658  A 1 
ATOM 5008 N N   . THR A 1 659  ? -1.564  28.152  28.894  1.00 96.04 659  A 1 
ATOM 5009 C CA  . THR A 1 659  ? -0.935  26.883  29.283  1.00 95.27 659  A 1 
ATOM 5010 C C   . THR A 1 659  ? -1.739  25.695  28.761  1.00 94.42 659  A 1 
ATOM 5011 O O   . THR A 1 659  ? -2.959  25.771  28.607  1.00 90.96 659  A 1 
ATOM 5012 C CB  . THR A 1 659  ? -0.738  26.791  30.800  1.00 93.53 659  A 1 
ATOM 5013 O OG1 . THR A 1 659  ? -1.948  27.013  31.476  1.00 84.38 659  A 1 
ATOM 5014 C CG2 . THR A 1 659  ? 0.265   27.837  31.293  1.00 81.31 659  A 1 
ATOM 5015 N N   . ASP A 1 660  ? -1.050  24.583  28.470  1.00 92.94 660  A 1 
ATOM 5016 C CA  . ASP A 1 660  ? -1.712  23.366  28.006  1.00 90.13 660  A 1 
ATOM 5017 C C   . ASP A 1 660  ? -2.470  22.703  29.158  1.00 88.80 660  A 1 
ATOM 5018 O O   . ASP A 1 660  ? -1.901  22.408  30.212  1.00 84.41 660  A 1 
ATOM 5019 C CB  . ASP A 1 660  ? -0.700  22.391  27.370  1.00 86.72 660  A 1 
ATOM 5020 C CG  . ASP A 1 660  ? -0.021  22.990  26.134  1.00 81.24 660  A 1 
ATOM 5021 O OD1 . ASP A 1 660  ? -0.671  23.760  25.396  1.00 74.95 660  A 1 
ATOM 5022 O OD2 . ASP A 1 660  ? 1.193   22.780  25.935  1.00 75.20 660  A 1 
ATOM 5023 N N   . GLU A 1 661  ? -3.758  22.424  28.944  1.00 88.48 661  A 1 
ATOM 5024 C CA  . GLU A 1 661  ? -4.482  21.499  29.806  1.00 85.35 661  A 1 
ATOM 5025 C C   . GLU A 1 661  ? -4.031  20.077  29.457  1.00 84.71 661  A 1 
ATOM 5026 O O   . GLU A 1 661  ? -4.345  19.558  28.384  1.00 77.80 661  A 1 
ATOM 5027 C CB  . GLU A 1 661  ? -5.999  21.653  29.647  1.00 80.53 661  A 1 
ATOM 5028 C CG  . GLU A 1 661  ? -6.524  22.985  30.215  1.00 69.76 661  A 1 
ATOM 5029 C CD  . GLU A 1 661  ? -8.055  23.123  30.111  1.00 64.68 661  A 1 
ATOM 5030 O OE1 . GLU A 1 661  ? -8.570  24.156  30.590  1.00 58.93 661  A 1 
ATOM 5031 O OE2 . GLU A 1 661  ? -8.712  22.208  29.553  1.00 58.74 661  A 1 
ATOM 5032 N N   . ASN A 1 662  ? -3.300  19.428  30.364  1.00 85.47 662  A 1 
ATOM 5033 C CA  . ASN A 1 662  ? -2.961  18.015  30.225  1.00 83.30 662  A 1 
ATOM 5034 C C   . ASN A 1 662  ? -4.235  17.170  30.352  1.00 83.87 662  A 1 
ATOM 5035 O O   . ASN A 1 662  ? -4.564  16.672  31.428  1.00 79.68 662  A 1 
ATOM 5036 C CB  . ASN A 1 662  ? -1.892  17.615  31.267  1.00 78.07 662  A 1 
ATOM 5037 C CG  . ASN A 1 662  ? -0.477  18.001  30.878  1.00 69.10 662  A 1 
ATOM 5038 O OD1 . ASN A 1 662  ? -0.139  18.203  29.729  1.00 62.20 662  A 1 
ATOM 5039 N ND2 . ASN A 1 662  ? 0.418   18.064  31.835  1.00 60.58 662  A 1 
ATOM 5040 N N   . LYS A 1 663  ? -4.961  16.981  29.244  1.00 87.37 663  A 1 
ATOM 5041 C CA  . LYS A 1 663  ? -5.982  15.937  29.146  1.00 86.02 663  A 1 
ATOM 5042 C C   . LYS A 1 663  ? -5.268  14.593  29.079  1.00 87.40 663  A 1 
ATOM 5043 O O   . LYS A 1 663  ? -4.862  14.150  28.007  1.00 84.04 663  A 1 
ATOM 5044 C CB  . LYS A 1 663  ? -6.923  16.166  27.950  1.00 81.76 663  A 1 
ATOM 5045 C CG  . LYS A 1 663  ? -7.905  17.311  28.227  1.00 72.10 663  A 1 
ATOM 5046 C CD  . LYS A 1 663  ? -8.911  17.471  27.078  1.00 68.27 663  A 1 
ATOM 5047 C CE  . LYS A 1 663  ? -9.857  18.629  27.412  1.00 60.11 663  A 1 
ATOM 5048 N NZ  . LYS A 1 663  ? -10.794 18.921  26.295  1.00 52.31 663  A 1 
ATOM 5049 N N   . VAL A 1 664  ? -5.108  13.944  30.233  1.00 87.17 664  A 1 
ATOM 5050 C CA  . VAL A 1 664  ? -4.702  12.538  30.280  1.00 87.89 664  A 1 
ATOM 5051 C C   . VAL A 1 664  ? -5.865  11.728  29.721  1.00 88.87 664  A 1 
ATOM 5052 O O   . VAL A 1 664  ? -6.905  11.597  30.362  1.00 86.59 664  A 1 
ATOM 5053 C CB  . VAL A 1 664  ? -4.310  12.088  31.703  1.00 85.66 664  A 1 
ATOM 5054 C CG1 . VAL A 1 664  ? -3.846  10.626  31.702  1.00 79.96 664  A 1 
ATOM 5055 C CG2 . VAL A 1 664  ? -3.161  12.949  32.254  1.00 82.06 664  A 1 
ATOM 5056 N N   . VAL A 1 665  ? -5.723  11.238  28.493  1.00 89.68 665  A 1 
ATOM 5057 C CA  . VAL A 1 665  ? -6.660  10.263  27.929  1.00 89.34 665  A 1 
ATOM 5058 C C   . VAL A 1 665  ? -6.349  8.936   28.600  1.00 91.48 665  A 1 
ATOM 5059 O O   . VAL A 1 665  ? -5.331  8.321   28.297  1.00 90.37 665  A 1 
ATOM 5060 C CB  . VAL A 1 665  ? -6.561  10.177  26.393  1.00 86.55 665  A 1 
ATOM 5061 C CG1 . VAL A 1 665  ? -7.570  9.166   25.832  1.00 81.61 665  A 1 
ATOM 5062 C CG2 . VAL A 1 665  ? -6.860  11.542  25.748  1.00 82.91 665  A 1 
ATOM 5063 N N   . ASN A 1 666  ? -7.205  8.518   29.544  1.00 92.00 666  A 1 
ATOM 5064 C CA  . ASN A 1 666  ? -7.079  7.210   30.168  1.00 92.15 666  A 1 
ATOM 5065 C C   . ASN A 1 666  ? -7.523  6.141   29.162  1.00 93.30 666  A 1 
ATOM 5066 O O   . ASN A 1 666  ? -8.691  6.118   28.766  1.00 91.23 666  A 1 
ATOM 5067 C CB  . ASN A 1 666  ? -7.895  7.177   31.476  1.00 88.99 666  A 1 
ATOM 5068 C CG  . ASN A 1 666  ? -7.569  5.958   32.318  1.00 79.44 666  A 1 
ATOM 5069 O OD1 . ASN A 1 666  ? -6.441  5.506   32.352  1.00 72.52 666  A 1 
ATOM 5070 N ND2 . ASN A 1 666  ? -8.514  5.429   33.049  1.00 71.76 666  A 1 
ATOM 5071 N N   . ILE A 1 667  ? -6.601  5.293   28.714  1.00 93.26 667  A 1 
ATOM 5072 C CA  . ILE A 1 667  ? -6.895  4.162   27.840  1.00 94.41 667  A 1 
ATOM 5073 C C   . ILE A 1 667  ? -7.294  2.982   28.727  1.00 94.90 667  A 1 
ATOM 5074 O O   . ILE A 1 667  ? -6.476  2.429   29.455  1.00 93.06 667  A 1 
ATOM 5075 C CB  . ILE A 1 667  ? -5.701  3.838   26.916  1.00 94.62 667  A 1 
ATOM 5076 C CG1 . ILE A 1 667  ? -5.243  5.047   26.058  1.00 93.03 667  A 1 
ATOM 5077 C CG2 . ILE A 1 667  ? -6.026  2.641   26.010  1.00 93.01 667  A 1 
ATOM 5078 C CD1 . ILE A 1 667  ? -6.312  5.645   25.133  1.00 87.79 667  A 1 
ATOM 5079 N N   . GLU A 1 668  ? -8.561  2.593   28.665  1.00 95.55 668  A 1 
ATOM 5080 C CA  . GLU A 1 668  ? -9.103  1.491   29.461  1.00 95.07 668  A 1 
ATOM 5081 C C   . GLU A 1 668  ? -9.215  0.212   28.627  1.00 95.84 668  A 1 
ATOM 5082 O O   . GLU A 1 668  ? -9.571  0.245   27.446  1.00 94.32 668  A 1 
ATOM 5083 C CB  . GLU A 1 668  ? -10.461 1.881   30.065  1.00 92.72 668  A 1 
ATOM 5084 C CG  . GLU A 1 668  ? -10.337 3.035   31.073  1.00 84.77 668  A 1 
ATOM 5085 C CD  . GLU A 1 668  ? -11.670 3.430   31.736  1.00 81.42 668  A 1 
ATOM 5086 O OE1 . GLU A 1 668  ? -11.608 4.333   32.605  1.00 72.08 668  A 1 
ATOM 5087 O OE2 . GLU A 1 668  ? -12.724 2.840   31.386  1.00 73.56 668  A 1 
ATOM 5088 N N   . GLY A 1 669  ? -8.943  -0.939  29.244  1.00 95.51 669  A 1 
ATOM 5089 C CA  . GLY A 1 669  ? -9.101  -2.243  28.615  1.00 95.82 669  A 1 
ATOM 5090 C C   . GLY A 1 669  ? -8.633  -3.385  29.513  1.00 96.44 669  A 1 
ATOM 5091 O O   . GLY A 1 669  ? -7.751  -3.211  30.347  1.00 94.94 669  A 1 
ATOM 5092 N N   . ASP A 1 670  ? -9.193  -4.585  29.284  1.00 96.57 670  A 1 
ATOM 5093 C CA  . ASP A 1 670  ? -8.921  -5.778  30.100  1.00 96.05 670  A 1 
ATOM 5094 C C   . ASP A 1 670  ? -7.625  -6.510  29.692  1.00 96.84 670  A 1 
ATOM 5095 O O   . ASP A 1 670  ? -7.256  -7.520  30.286  1.00 95.28 670  A 1 
ATOM 5096 C CB  . ASP A 1 670  ? -10.134 -6.722  30.019  1.00 94.13 670  A 1 
ATOM 5097 C CG  . ASP A 1 670  ? -11.459 -6.051  30.404  1.00 89.16 670  A 1 
ATOM 5098 O OD1 . ASP A 1 670  ? -11.464 -5.248  31.362  1.00 83.83 670  A 1 
ATOM 5099 O OD2 . ASP A 1 670  ? -12.459 -6.321  29.701  1.00 83.56 670  A 1 
ATOM 5100 N N   . ARG A 1 671  ? -6.932  -6.028  28.651  1.00 97.27 671  A 1 
ATOM 5101 C CA  . ARG A 1 671  ? -5.726  -6.626  28.062  1.00 97.92 671  A 1 
ATOM 5102 C C   . ARG A 1 671  ? -4.532  -5.671  28.217  1.00 98.25 671  A 1 
ATOM 5103 O O   . ARG A 1 671  ? -4.369  -4.774  27.381  1.00 98.03 671  A 1 
ATOM 5104 C CB  . ARG A 1 671  ? -5.993  -6.974  26.593  1.00 97.76 671  A 1 
ATOM 5105 C CG  . ARG A 1 671  ? -7.002  -8.123  26.432  1.00 97.00 671  A 1 
ATOM 5106 C CD  . ARG A 1 671  ? -7.267  -8.406  24.945  1.00 96.24 671  A 1 
ATOM 5107 N NE  . ARG A 1 671  ? -6.025  -8.778  24.261  1.00 94.04 671  A 1 
ATOM 5108 C CZ  . ARG A 1 671  ? -5.758  -8.694  22.972  1.00 95.17 671  A 1 
ATOM 5109 N NH1 . ARG A 1 671  ? -6.653  -8.363  22.083  1.00 89.86 671  A 1 
ATOM 5110 N NH2 . ARG A 1 671  ? -4.547  -8.935  22.569  1.00 89.16 671  A 1 
ATOM 5111 N N   . PRO A 1 672  ? -3.700  -5.835  29.264  1.00 98.01 672  A 1 
ATOM 5112 C CA  . PRO A 1 672  ? -2.602  -4.905  29.558  1.00 97.90 672  A 1 
ATOM 5113 C C   . PRO A 1 672  ? -1.625  -4.695  28.393  1.00 98.06 672  A 1 
ATOM 5114 O O   . PRO A 1 672  ? -1.163  -3.582  28.162  1.00 97.71 672  A 1 
ATOM 5115 C CB  . PRO A 1 672  ? -1.884  -5.501  30.774  1.00 97.41 672  A 1 
ATOM 5116 C CG  . PRO A 1 672  ? -2.977  -6.305  31.473  1.00 95.80 672  A 1 
ATOM 5117 C CD  . PRO A 1 672  ? -3.804  -6.837  30.310  1.00 97.59 672  A 1 
ATOM 5118 N N   . GLU A 1 673  ? -1.336  -5.753  27.624  1.00 97.96 673  A 1 
ATOM 5119 C CA  . GLU A 1 673  ? -0.451  -5.686  26.460  1.00 97.82 673  A 1 
ATOM 5120 C C   . GLU A 1 673  ? -1.031  -4.824  25.331  1.00 98.13 673  A 1 
ATOM 5121 O O   . GLU A 1 673  ? -0.301  -4.081  24.677  1.00 97.81 673  A 1 
ATOM 5122 C CB  . GLU A 1 673  ? -0.092  -7.114  25.982  1.00 97.08 673  A 1 
ATOM 5123 C CG  . GLU A 1 673  ? -1.129  -7.908  25.154  1.00 90.76 673  A 1 
ATOM 5124 C CD  . GLU A 1 673  ? -2.451  -8.303  25.851  1.00 88.90 673  A 1 
ATOM 5125 O OE1 . GLU A 1 673  ? -3.379  -8.731  25.119  1.00 80.01 673  A 1 
ATOM 5126 O OE2 . GLU A 1 673  ? -2.563  -8.153  27.085  1.00 83.16 673  A 1 
ATOM 5127 N N   . LEU A 1 674  ? -2.353  -4.880  25.130  1.00 98.14 674  A 1 
ATOM 5128 C CA  . LEU A 1 674  ? -3.041  -4.064  24.134  1.00 98.45 674  A 1 
ATOM 5129 C C   . LEU A 1 674  ? -3.140  -2.607  24.595  1.00 98.56 674  A 1 
ATOM 5130 O O   . LEU A 1 674  ? -2.892  -1.712  23.796  1.00 98.37 674  A 1 
ATOM 5131 C CB  . LEU A 1 674  ? -4.424  -4.674  23.837  1.00 98.37 674  A 1 
ATOM 5132 C CG  . LEU A 1 674  ? -5.250  -3.888  22.800  1.00 97.86 674  A 1 
ATOM 5133 C CD1 . LEU A 1 674  ? -4.565  -3.801  21.437  1.00 97.07 674  A 1 
ATOM 5134 C CD2 . LEU A 1 674  ? -6.601  -4.584  22.603  1.00 97.05 674  A 1 
ATOM 5135 N N   . VAL A 1 675  ? -3.456  -2.363  25.874  1.00 98.57 675  A 1 
ATOM 5136 C CA  . VAL A 1 675  ? -3.478  -1.010  26.461  1.00 98.50 675  A 1 
ATOM 5137 C C   . VAL A 1 675  ? -2.110  -0.345  26.304  1.00 98.49 675  A 1 
ATOM 5138 O O   . VAL A 1 675  ? -2.023  0.742   25.735  1.00 98.22 675  A 1 
ATOM 5139 C CB  . VAL A 1 675  ? -3.924  -1.063  27.939  1.00 98.23 675  A 1 
ATOM 5140 C CG1 . VAL A 1 675  ? -3.776  0.292   28.642  1.00 97.09 675  A 1 
ATOM 5141 C CG2 . VAL A 1 675  ? -5.396  -1.481  28.035  1.00 97.07 675  A 1 
ATOM 5142 N N   . SER A 1 676  ? -1.037  -1.040  26.690  1.00 98.28 676  A 1 
ATOM 5143 C CA  . SER A 1 676  ? 0.337   -0.542  26.526  1.00 98.12 676  A 1 
ATOM 5144 C C   . SER A 1 676  ? 0.680   -0.250  25.059  1.00 98.11 676  A 1 
ATOM 5145 O O   . SER A 1 676  ? 1.271   0.782   24.746  1.00 97.75 676  A 1 
ATOM 5146 C CB  . SER A 1 676  ? 1.316   -1.567  27.099  1.00 97.83 676  A 1 
ATOM 5147 O OG  . SER A 1 676  ? 2.644   -1.089  26.995  1.00 92.80 676  A 1 
ATOM 5148 N N   . PHE A 1 677  ? 0.272   -1.121  24.125  1.00 98.36 677  A 1 
ATOM 5149 C CA  . PHE A 1 677  ? 0.462   -0.893  22.689  1.00 98.46 677  A 1 
ATOM 5150 C C   . PHE A 1 677  ? -0.297  0.348   22.192  1.00 98.47 677  A 1 
ATOM 5151 O O   . PHE A 1 677  ? 0.239   1.145   21.422  1.00 98.28 677  A 1 
ATOM 5152 C CB  . PHE A 1 677  ? 0.029   -2.152  21.928  1.00 98.45 677  A 1 
ATOM 5153 C CG  . PHE A 1 677  ? 0.194   -2.038  20.429  1.00 98.51 677  A 1 
ATOM 5154 C CD1 . PHE A 1 677  ? -0.865  -1.570  19.626  1.00 98.16 677  A 1 
ATOM 5155 C CD2 . PHE A 1 677  ? 1.417   -2.393  19.833  1.00 98.26 677  A 1 
ATOM 5156 C CE1 . PHE A 1 677  ? -0.698  -1.459  18.236  1.00 97.96 677  A 1 
ATOM 5157 C CE2 . PHE A 1 677  ? 1.580   -2.285  18.444  1.00 97.89 677  A 1 
ATOM 5158 C CZ  . PHE A 1 677  ? 0.523   -1.816  17.643  1.00 98.00 677  A 1 
ATOM 5159 N N   . VAL A 1 678  ? -1.546  0.537   22.643  1.00 98.50 678  A 1 
ATOM 5160 C CA  . VAL A 1 678  ? -2.365  1.699   22.268  1.00 98.44 678  A 1 
ATOM 5161 C C   . VAL A 1 678  ? -1.750  3.001   22.785  1.00 98.19 678  A 1 
ATOM 5162 O O   . VAL A 1 678  ? -1.637  3.956   22.018  1.00 97.81 678  A 1 
ATOM 5163 C CB  . VAL A 1 678  ? -3.816  1.517   22.748  1.00 98.40 678  A 1 
ATOM 5164 C CG1 . VAL A 1 678  ? -4.657  2.789   22.564  1.00 97.79 678  A 1 
ATOM 5165 C CG2 . VAL A 1 678  ? -4.511  0.410   21.940  1.00 97.74 678  A 1 
ATOM 5166 N N   . GLU A 1 679  ? -1.314  3.031   24.042  1.00 97.89 679  A 1 
ATOM 5167 C CA  . GLU A 1 679  ? -0.702  4.213   24.660  1.00 97.49 679  A 1 
ATOM 5168 C C   . GLU A 1 679  ? 0.642   4.576   24.019  1.00 97.34 679  A 1 
ATOM 5169 O O   . GLU A 1 679  ? 0.858   5.725   23.625  1.00 96.69 679  A 1 
ATOM 5170 C CB  . GLU A 1 679  ? -0.509  3.961   26.162  1.00 96.92 679  A 1 
ATOM 5171 C CG  . GLU A 1 679  ? -1.847  3.959   26.917  1.00 87.94 679  A 1 
ATOM 5172 C CD  . GLU A 1 679  ? -1.703  3.664   28.418  1.00 88.03 679  A 1 
ATOM 5173 O OE1 . GLU A 1 679  ? -2.655  4.017   29.154  1.00 78.56 679  A 1 
ATOM 5174 O OE2 . GLU A 1 679  ? -0.661  3.100   28.822  1.00 81.41 679  A 1 
ATOM 5175 N N   . ASN A 1 680  ? 1.533   3.586   23.874  1.00 97.79 680  A 1 
ATOM 5176 C CA  . ASN A 1 680  ? 2.936   3.829   23.540  1.00 97.65 680  A 1 
ATOM 5177 C C   . ASN A 1 680  ? 3.235   3.787   22.037  1.00 97.86 680  A 1 
ATOM 5178 O O   . ASN A 1 680  ? 4.261   4.319   21.615  1.00 97.54 680  A 1 
ATOM 5179 C CB  . ASN A 1 680  ? 3.813   2.836   24.322  1.00 97.37 680  A 1 
ATOM 5180 C CG  . ASN A 1 680  ? 3.659   3.005   25.823  1.00 96.15 680  A 1 
ATOM 5181 O OD1 . ASN A 1 680  ? 3.883   4.068   26.373  1.00 90.69 680  A 1 
ATOM 5182 N ND2 . ASN A 1 680  ? 3.263   1.973   26.528  1.00 89.38 680  A 1 
ATOM 5183 N N   . ILE A 1 681  ? 2.366   3.169   21.217  1.00 97.97 681  A 1 
ATOM 5184 C CA  . ILE A 1 681  ? 2.595   3.006   19.772  1.00 98.19 681  A 1 
ATOM 5185 C C   . ILE A 1 681  ? 1.430   3.581   18.964  1.00 98.09 681  A 1 
ATOM 5186 O O   . ILE A 1 681  ? 1.633   4.532   18.208  1.00 97.81 681  A 1 
ATOM 5187 C CB  . ILE A 1 681  ? 2.929   1.534   19.417  1.00 98.32 681  A 1 
ATOM 5188 C CG1 . ILE A 1 681  ? 4.224   1.098   20.142  1.00 97.52 681  A 1 
ATOM 5189 C CG2 . ILE A 1 681  ? 3.075   1.361   17.890  1.00 97.60 681  A 1 
ATOM 5190 C CD1 . ILE A 1 681  ? 4.563   -0.387  19.996  1.00 93.86 681  A 1 
ATOM 5191 N N   . LEU A 1 682  ? 0.193   3.054   19.117  1.00 97.91 682  A 1 
ATOM 5192 C CA  . LEU A 1 682  ? -0.948  3.479   18.296  1.00 97.74 682  A 1 
ATOM 5193 C C   . LEU A 1 682  ? -1.212  4.985   18.418  1.00 97.42 682  A 1 
ATOM 5194 O O   . LEU A 1 682  ? -1.349  5.669   17.400  1.00 97.01 682  A 1 
ATOM 5195 C CB  . LEU A 1 682  ? -2.200  2.668   18.691  1.00 97.66 682  A 1 
ATOM 5196 C CG  . LEU A 1 682  ? -3.471  3.025   17.890  1.00 96.79 682  A 1 
ATOM 5197 C CD1 . LEU A 1 682  ? -3.456  2.395   16.500  1.00 93.80 682  A 1 
ATOM 5198 C CD2 . LEU A 1 682  ? -4.722  2.529   18.605  1.00 93.71 682  A 1 
ATOM 5199 N N   . THR A 1 683  ? -1.285  5.511   19.644  1.00 97.18 683  A 1 
ATOM 5200 C CA  . THR A 1 683  ? -1.610  6.924   19.890  1.00 96.82 683  A 1 
ATOM 5201 C C   . THR A 1 683  ? -0.547  7.872   19.316  1.00 96.64 683  A 1 
ATOM 5202 O O   . THR A 1 683  ? -0.924  8.746   18.529  1.00 96.17 683  A 1 
ATOM 5203 C CB  . THR A 1 683  ? -1.901  7.183   21.380  1.00 96.51 683  A 1 
ATOM 5204 O OG1 . THR A 1 683  ? -3.018  6.425   21.765  1.00 94.15 683  A 1 
ATOM 5205 C CG2 . THR A 1 683  ? -2.229  8.646   21.679  1.00 93.53 683  A 1 
ATOM 5206 N N   . PRO A 1 684  ? 0.768   7.695   19.582  1.00 96.93 684  A 1 
ATOM 5207 C CA  . PRO A 1 684  ? 1.801   8.522   18.949  1.00 96.96 684  A 1 
ATOM 5208 C C   . PRO A 1 684  ? 1.825   8.420   17.420  1.00 96.92 684  A 1 
ATOM 5209 O O   . PRO A 1 684  ? 1.928   9.441   16.737  1.00 96.44 684  A 1 
ATOM 5210 C CB  . PRO A 1 684  ? 3.134   8.059   19.550  1.00 96.71 684  A 1 
ATOM 5211 C CG  . PRO A 1 684  ? 2.731   7.488   20.906  1.00 95.48 684  A 1 
ATOM 5212 C CD  . PRO A 1 684  ? 1.373   6.861   20.610  1.00 97.08 684  A 1 
ATOM 5213 N N   . VAL A 1 685  ? 1.688   7.211   16.855  1.00 97.25 685  A 1 
ATOM 5214 C CA  . VAL A 1 685  ? 1.700   7.016   15.395  1.00 97.19 685  A 1 
ATOM 5215 C C   . VAL A 1 685  ? 0.483   7.681   14.748  1.00 96.80 685  A 1 
ATOM 5216 O O   . VAL A 1 685  ? 0.636   8.418   13.774  1.00 96.29 685  A 1 
ATOM 5217 C CB  . VAL A 1 685  ? 1.798   5.525   15.027  1.00 97.31 685  A 1 
ATOM 5218 C CG1 . VAL A 1 685  ? 1.658   5.306   13.512  1.00 96.67 685  A 1 
ATOM 5219 C CG2 . VAL A 1 685  ? 3.154   4.944   15.439  1.00 96.74 685  A 1 
ATOM 5220 N N   . ASN A 1 686  ? -0.718  7.504   15.316  1.00 96.29 686  A 1 
ATOM 5221 C CA  . ASN A 1 686  ? -1.929  8.161   14.820  1.00 95.82 686  A 1 
ATOM 5222 C C   . ASN A 1 686  ? -1.865  9.689   14.951  1.00 95.69 686  A 1 
ATOM 5223 O O   . ASN A 1 686  ? -2.449  10.380  14.124  1.00 94.66 686  A 1 
ATOM 5224 C CB  . ASN A 1 686  ? -3.165  7.594   15.540  1.00 95.35 686  A 1 
ATOM 5225 C CG  . ASN A 1 686  ? -3.632  6.250   14.996  1.00 93.63 686  A 1 
ATOM 5226 O OD1 . ASN A 1 686  ? -3.245  5.776   13.937  1.00 88.35 686  A 1 
ATOM 5227 N ND2 . ASN A 1 686  ? -4.578  5.626   15.667  1.00 88.11 686  A 1 
ATOM 5228 N N   . ALA A 1 687  ? -1.119  10.210  15.922  1.00 95.62 687  A 1 
ATOM 5229 C CA  . ALA A 1 687  ? -0.834  11.639  16.070  1.00 95.56 687  A 1 
ATOM 5230 C C   . ALA A 1 687  ? 0.296   12.152  15.143  1.00 95.86 687  A 1 
ATOM 5231 O O   . ALA A 1 687  ? 0.747   13.284  15.308  1.00 95.17 687  A 1 
ATOM 5232 C CB  . ALA A 1 687  ? -0.553  11.919  17.551  1.00 95.19 687  A 1 
ATOM 5233 N N   . GLN A 1 688  ? 0.771   11.338  14.190  1.00 96.34 688  A 1 
ATOM 5234 C CA  . GLN A 1 688  ? 1.904   11.635  13.296  1.00 96.46 688  A 1 
ATOM 5235 C C   . GLN A 1 688  ? 3.220   11.903  14.057  1.00 96.75 688  A 1 
ATOM 5236 O O   . GLN A 1 688  ? 4.062   12.679  13.619  1.00 95.79 688  A 1 
ATOM 5237 C CB  . GLN A 1 688  ? 1.546   12.754  12.284  1.00 96.08 688  A 1 
ATOM 5238 C CG  . GLN A 1 688  ? 0.297   12.450  11.436  1.00 94.18 688  A 1 
ATOM 5239 C CD  . GLN A 1 688  ? 0.518   11.273  10.494  1.00 93.30 688  A 1 
ATOM 5240 O OE1 . GLN A 1 688  ? 1.311   11.334  9.575   1.00 84.64 688  A 1 
ATOM 5241 N NE2 . GLN A 1 688  ? -0.173  10.167  10.675  1.00 82.58 688  A 1 
ATOM 5242 N N   . ARG A 1 689  ? 3.411   11.250  15.202  1.00 96.72 689  A 1 
ATOM 5243 C CA  . ARG A 1 689  ? 4.616   11.334  16.050  1.00 96.98 689  A 1 
ATOM 5244 C C   . ARG A 1 689  ? 5.413   10.024  16.087  1.00 97.61 689  A 1 
ATOM 5245 O O   . ARG A 1 689  ? 6.296   9.871   16.926  1.00 97.28 689  A 1 
ATOM 5246 C CB  . ARG A 1 689  ? 4.231   11.812  17.458  1.00 96.40 689  A 1 
ATOM 5247 C CG  . ARG A 1 689  ? 3.626   13.225  17.478  1.00 94.24 689  A 1 
ATOM 5248 C CD  . ARG A 1 689  ? 3.246   13.569  18.915  1.00 91.04 689  A 1 
ATOM 5249 N NE  . ARG A 1 689  ? 2.647   14.913  19.042  1.00 84.74 689  A 1 
ATOM 5250 C CZ  . ARG A 1 689  ? 2.142   15.419  20.151  1.00 78.00 689  A 1 
ATOM 5251 N NH1 . ARG A 1 689  ? 2.116   14.751  21.271  1.00 71.67 689  A 1 
ATOM 5252 N NH2 . ARG A 1 689  ? 1.648   16.618  20.162  1.00 73.42 689  A 1 
ATOM 5253 N N   . GLY A 1 690  ? 5.117   9.082   15.188  1.00 97.22 690  A 1 
ATOM 5254 C CA  . GLY A 1 690  ? 5.808   7.786   15.099  1.00 97.61 690  A 1 
ATOM 5255 C C   . GLY A 1 690  ? 7.320   7.912   14.892  1.00 97.89 690  A 1 
ATOM 5256 O O   . GLY A 1 690  ? 8.077   7.094   15.407  1.00 97.61 690  A 1 
ATOM 5257 N N   . ASP A 1 691  ? 7.779   8.979   14.223  1.00 97.37 691  A 1 
ATOM 5258 C CA  . ASP A 1 691  ? 9.211   9.264   14.026  1.00 97.23 691  A 1 
ATOM 5259 C C   . ASP A 1 691  ? 9.983   9.539   15.327  1.00 97.53 691  A 1 
ATOM 5260 O O   . ASP A 1 691  ? 11.208  9.426   15.344  1.00 96.57 691  A 1 
ATOM 5261 C CB  . ASP A 1 691  ? 9.366   10.469  13.090  1.00 96.30 691  A 1 
ATOM 5262 C CG  . ASP A 1 691  ? 8.867   10.153  11.681  1.00 93.24 691  A 1 
ATOM 5263 O OD1 . ASP A 1 691  ? 9.368   9.153   11.108  1.00 87.84 691  A 1 
ATOM 5264 O OD2 . ASP A 1 691  ? 7.975   10.870  11.198  1.00 87.70 691  A 1 
ATOM 5265 N N   . LYS A 1 692  ? 9.278   9.902   16.399  1.00 97.60 692  A 1 
ATOM 5266 C CA  . LYS A 1 692  ? 9.875   10.195  17.713  1.00 97.55 692  A 1 
ATOM 5267 C C   . LYS A 1 692  ? 10.020  8.954   18.599  1.00 98.12 692  A 1 
ATOM 5268 O O   . LYS A 1 692  ? 10.608  9.065   19.674  1.00 97.73 692  A 1 
ATOM 5269 C CB  . LYS A 1 692  ? 9.065   11.291  18.435  1.00 96.85 692  A 1 
ATOM 5270 C CG  . LYS A 1 692  ? 9.000   12.613  17.648  1.00 94.75 692  A 1 
ATOM 5271 C CD  . LYS A 1 692  ? 8.237   13.694  18.436  1.00 89.65 692  A 1 
ATOM 5272 C CE  . LYS A 1 692  ? 8.169   14.987  17.608  1.00 85.27 692  A 1 
ATOM 5273 N NZ  . LYS A 1 692  ? 7.351   16.047  18.262  1.00 74.93 692  A 1 
ATOM 5274 N N   . LEU A 1 693  ? 9.461   7.802   18.193  1.00 98.17 693  A 1 
ATOM 5275 C CA  . LEU A 1 693  ? 9.561   6.566   18.968  1.00 98.48 693  A 1 
ATOM 5276 C C   . LEU A 1 693  ? 10.998  6.023   18.907  1.00 98.59 693  A 1 
ATOM 5277 O O   . LEU A 1 693  ? 11.521  5.826   17.805  1.00 98.24 693  A 1 
ATOM 5278 C CB  . LEU A 1 693  ? 8.550   5.521   18.463  1.00 98.43 693  A 1 
ATOM 5279 C CG  . LEU A 1 693  ? 7.072   5.929   18.617  1.00 97.99 693  A 1 
ATOM 5280 C CD1 . LEU A 1 693  ? 6.174   4.822   18.060  1.00 97.00 693  A 1 
ATOM 5281 C CD2 . LEU A 1 693  ? 6.676   6.173   20.073  1.00 96.76 693  A 1 
ATOM 5282 N N   . PRO A 1 694  ? 11.644  5.768   20.066  1.00 98.69 694  A 1 
ATOM 5283 C CA  . PRO A 1 694  ? 12.987  5.200   20.090  1.00 98.72 694  A 1 
ATOM 5284 C C   . PRO A 1 694  ? 12.972  3.711   19.722  1.00 98.76 694  A 1 
ATOM 5285 O O   . PRO A 1 694  ? 11.940  3.042   19.804  1.00 98.52 694  A 1 
ATOM 5286 C CB  . PRO A 1 694  ? 13.490  5.450   21.514  1.00 98.49 694  A 1 
ATOM 5287 C CG  . PRO A 1 694  ? 12.214  5.362   22.347  1.00 97.46 694  A 1 
ATOM 5288 C CD  . PRO A 1 694  ? 11.163  5.983   21.428  1.00 98.55 694  A 1 
ATOM 5289 N N   . VAL A 1 695  ? 14.137  3.165   19.360  1.00 98.72 695  A 1 
ATOM 5290 C CA  . VAL A 1 695  ? 14.283  1.743   18.987  1.00 98.73 695  A 1 
ATOM 5291 C C   . VAL A 1 695  ? 13.868  0.807   20.131  1.00 98.68 695  A 1 
ATOM 5292 O O   . VAL A 1 695  ? 13.268  -0.239  19.870  1.00 98.33 695  A 1 
ATOM 5293 C CB  . VAL A 1 695  ? 15.720  1.449   18.504  1.00 98.62 695  A 1 
ATOM 5294 C CG1 . VAL A 1 695  ? 15.981  -0.047  18.255  1.00 97.98 695  A 1 
ATOM 5295 C CG2 . VAL A 1 695  ? 16.005  2.178   17.180  1.00 97.87 695  A 1 
ATOM 5296 N N   . SER A 1 696  ? 14.096  1.194   21.391  1.00 98.71 696  A 1 
ATOM 5297 C CA  . SER A 1 696  ? 13.690  0.418   22.573  1.00 98.65 696  A 1 
ATOM 5298 C C   . SER A 1 696  ? 12.195  0.098   22.611  1.00 98.56 696  A 1 
ATOM 5299 O O   . SER A 1 696  ? 11.821  -0.976  23.082  1.00 98.24 696  A 1 
ATOM 5300 C CB  . SER A 1 696  ? 14.073  1.146   23.862  1.00 98.59 696  A 1 
ATOM 5301 O OG  . SER A 1 696  ? 13.370  2.364   23.980  1.00 98.06 696  A 1 
ATOM 5302 N N   . THR A 1 697  ? 11.340  0.957   22.041  1.00 98.43 697  A 1 
ATOM 5303 C CA  . THR A 1 697  ? 9.882   0.737   21.956  1.00 98.32 697  A 1 
ATOM 5304 C C   . THR A 1 697  ? 9.545   -0.596  21.276  1.00 98.18 697  A 1 
ATOM 5305 O O   . THR A 1 697  ? 8.547   -1.222  21.618  1.00 97.52 697  A 1 
ATOM 5306 C CB  . THR A 1 697  ? 9.209   1.879   21.176  1.00 98.23 697  A 1 
ATOM 5307 O OG1 . THR A 1 697  ? 9.505   3.121   21.764  1.00 95.63 697  A 1 
ATOM 5308 C CG2 . THR A 1 697  ? 7.686   1.790   21.146  1.00 95.36 697  A 1 
ATOM 5309 N N   . PHE A 1 698  ? 10.386  -1.064  20.351  1.00 98.32 698  A 1 
ATOM 5310 C CA  . PHE A 1 698  ? 10.127  -2.246  19.520  1.00 98.23 698  A 1 
ATOM 5311 C C   . PHE A 1 698  ? 10.931  -3.492  19.923  1.00 98.16 698  A 1 
ATOM 5312 O O   . PHE A 1 698  ? 10.814  -4.527  19.273  1.00 97.22 698  A 1 
ATOM 5313 C CB  . PHE A 1 698  ? 10.351  -1.871  18.051  1.00 98.08 698  A 1 
ATOM 5314 C CG  . PHE A 1 698  ? 9.518   -0.689  17.590  1.00 98.20 698  A 1 
ATOM 5315 C CD1 . PHE A 1 698  ? 8.150   -0.859  17.298  1.00 97.55 698  A 1 
ATOM 5316 C CD2 . PHE A 1 698  ? 10.095  0.590   17.488  1.00 97.75 698  A 1 
ATOM 5317 C CE1 . PHE A 1 698  ? 7.368   0.240   16.902  1.00 97.20 698  A 1 
ATOM 5318 C CE2 . PHE A 1 698  ? 9.314   1.691   17.095  1.00 97.24 698  A 1 
ATOM 5319 C CZ  . PHE A 1 698  ? 7.951   1.517   16.801  1.00 97.30 698  A 1 
ATOM 5320 N N   . THR A 1 699  ? 11.735  -3.449  20.996  1.00 98.20 699  A 1 
ATOM 5321 C CA  . THR A 1 699  ? 12.626  -4.570  21.376  1.00 98.07 699  A 1 
ATOM 5322 C C   . THR A 1 699  ? 11.883  -5.861  21.733  1.00 97.91 699  A 1 
ATOM 5323 O O   . THR A 1 699  ? 12.370  -6.948  21.438  1.00 96.94 699  A 1 
ATOM 5324 C CB  . THR A 1 699  ? 13.530  -4.199  22.557  1.00 97.70 699  A 1 
ATOM 5325 O OG1 . THR A 1 699  ? 12.779  -3.643  23.612  1.00 94.37 699  A 1 
ATOM 5326 C CG2 . THR A 1 699  ? 14.600  -3.191  22.144  1.00 93.06 699  A 1 
ATOM 5327 N N   . HIS A 1 700  ? 10.690  -5.753  22.316  1.00 97.77 700  A 1 
ATOM 5328 C CA  . HIS A 1 700  ? 9.837   -6.888  22.681  1.00 97.09 700  A 1 
ATOM 5329 C C   . HIS A 1 700  ? 8.959   -7.407  21.526  1.00 97.34 700  A 1 
ATOM 5330 O O   . HIS A 1 700  ? 8.256   -8.397  21.696  1.00 95.93 700  A 1 
ATOM 5331 C CB  . HIS A 1 700  ? 8.988   -6.490  23.900  1.00 95.60 700  A 1 
ATOM 5332 C CG  . HIS A 1 700  ? 8.041   -5.346  23.630  1.00 87.77 700  A 1 
ATOM 5333 N ND1 . HIS A 1 700  ? 8.374   -4.009  23.548  1.00 75.42 700  A 1 
ATOM 5334 C CD2 . HIS A 1 700  ? 6.689   -5.450  23.441  1.00 75.17 700  A 1 
ATOM 5335 C CE1 . HIS A 1 700  ? 7.243   -3.321  23.333  1.00 71.51 700  A 1 
ATOM 5336 N NE2 . HIS A 1 700  ? 6.196   -4.152  23.258  1.00 74.31 700  A 1 
ATOM 5337 N N   . MET A 1 701  ? 9.001   -6.762  20.357  1.00 97.30 701  A 1 
ATOM 5338 C CA  . MET A 1 701  ? 8.256   -7.114  19.138  1.00 97.36 701  A 1 
ATOM 5339 C C   . MET A 1 701  ? 9.151   -7.042  17.891  1.00 97.78 701  A 1 
ATOM 5340 O O   . MET A 1 701  ? 8.719   -6.670  16.806  1.00 96.77 701  A 1 
ATOM 5341 C CB  . MET A 1 701  ? 6.982   -6.245  19.030  1.00 96.19 701  A 1 
ATOM 5342 C CG  . MET A 1 701  ? 7.280   -4.740  19.009  1.00 93.72 701  A 1 
ATOM 5343 S SD  . MET A 1 701  ? 5.824   -3.651  18.974  1.00 92.23 701  A 1 
ATOM 5344 C CE  . MET A 1 701  ? 5.169   -3.929  20.631  1.00 84.19 701  A 1 
ATOM 5345 N N   . ALA A 1 702  ? 10.425  -7.379  18.063  1.00 97.97 702  A 1 
ATOM 5346 C CA  . ALA A 1 702  ? 11.433  -7.278  17.002  1.00 97.94 702  A 1 
ATOM 5347 C C   . ALA A 1 702  ? 11.178  -8.222  15.810  1.00 97.98 702  A 1 
ATOM 5348 O O   . ALA A 1 702  ? 11.716  -8.004  14.723  1.00 96.72 702  A 1 
ATOM 5349 C CB  . ALA A 1 702  ? 12.808  -7.538  17.634  1.00 97.34 702  A 1 
ATOM 5350 N N   . ASP A 1 703  ? 10.351  -9.240  16.011  1.00 98.06 703  A 1 
ATOM 5351 C CA  . ASP A 1 703  ? 9.866   -10.168 14.982  1.00 98.10 703  A 1 
ATOM 5352 C C   . ASP A 1 703  ? 8.652   -9.636  14.194  1.00 98.04 703  A 1 
ATOM 5353 O O   . ASP A 1 703  ? 8.190   -10.278 13.253  1.00 96.63 703  A 1 
ATOM 5354 C CB  . ASP A 1 703  ? 9.555   -11.516 15.656  1.00 97.76 703  A 1 
ATOM 5355 C CG  . ASP A 1 703  ? 8.411   -11.460 16.680  1.00 97.23 703  A 1 
ATOM 5356 O OD1 . ASP A 1 703  ? 7.950   -10.343 17.021  1.00 95.53 703  A 1 
ATOM 5357 O OD2 . ASP A 1 703  ? 7.998   -12.541 17.144  1.00 94.64 703  A 1 
ATOM 5358 N N   . GLY A 1 704  ? 8.134   -8.455  14.544  1.00 97.45 704  A 1 
ATOM 5359 C CA  . GLY A 1 704  ? 6.958   -7.840  13.920  1.00 97.29 704  A 1 
ATOM 5360 C C   . GLY A 1 704  ? 5.616   -8.268  14.526  1.00 97.69 704  A 1 
ATOM 5361 O O   . GLY A 1 704  ? 4.571   -7.942  13.962  1.00 96.52 704  A 1 
ATOM 5362 N N   . THR A 1 705  ? 5.609   -8.961  15.662  1.00 97.94 705  A 1 
ATOM 5363 C CA  . THR A 1 705  ? 4.381   -9.400  16.349  1.00 98.01 705  A 1 
ATOM 5364 C C   . THR A 1 705  ? 3.673   -8.230  17.037  1.00 98.10 705  A 1 
ATOM 5365 O O   . THR A 1 705  ? 4.196   -7.642  17.979  1.00 97.43 705  A 1 
ATOM 5366 C CB  . THR A 1 705  ? 4.685   -10.503 17.372  1.00 97.41 705  A 1 
ATOM 5367 O OG1 . THR A 1 705  ? 5.180   -11.643 16.707  1.00 94.13 705  A 1 
ATOM 5368 C CG2 . THR A 1 705  ? 3.436   -10.968 18.120  1.00 94.02 705  A 1 
ATOM 5369 N N   . PHE A 1 706  ? 2.433   -7.924  16.616  1.00 98.13 706  A 1 
ATOM 5370 C CA  . PHE A 1 706  ? 1.584   -6.896  17.231  1.00 98.21 706  A 1 
ATOM 5371 C C   . PHE A 1 706  ? 0.316   -7.497  17.862  1.00 98.31 706  A 1 
ATOM 5372 O O   . PHE A 1 706  ? -0.248  -8.455  17.323  1.00 97.71 706  A 1 
ATOM 5373 C CB  . PHE A 1 706  ? 1.227   -5.810  16.200  1.00 97.83 706  A 1 
ATOM 5374 C CG  . PHE A 1 706  ? 2.327   -4.833  15.798  1.00 97.43 706  A 1 
ATOM 5375 C CD1 . PHE A 1 706  ? 3.611   -4.850  16.378  1.00 94.68 706  A 1 
ATOM 5376 C CD2 . PHE A 1 706  ? 2.040   -3.862  14.822  1.00 94.54 706  A 1 
ATOM 5377 C CE1 . PHE A 1 706  ? 4.596   -3.930  15.976  1.00 92.96 706  A 1 
ATOM 5378 C CE2 . PHE A 1 706  ? 3.024   -2.942  14.422  1.00 93.27 706  A 1 
ATOM 5379 C CZ  . PHE A 1 706  ? 4.306   -2.979  14.996  1.00 94.14 706  A 1 
ATOM 5380 N N   . PRO A 1 707  ? -0.201  -6.929  18.975  1.00 98.43 707  A 1 
ATOM 5381 C CA  . PRO A 1 707  ? -1.455  -7.381  19.567  1.00 98.40 707  A 1 
ATOM 5382 C C   . PRO A 1 707  ? -2.646  -7.039  18.662  1.00 98.46 707  A 1 
ATOM 5383 O O   . PRO A 1 707  ? -2.674  -6.010  17.978  1.00 98.00 707  A 1 
ATOM 5384 C CB  . PRO A 1 707  ? -1.540  -6.690  20.930  1.00 98.03 707  A 1 
ATOM 5385 C CG  . PRO A 1 707  ? -0.781  -5.390  20.701  1.00 97.24 707  A 1 
ATOM 5386 C CD  . PRO A 1 707  ? 0.324   -5.797  19.728  1.00 98.26 707  A 1 
ATOM 5387 N N   . GLN A 1 708  ? -3.671  -7.890  18.680  1.00 98.39 708  A 1 
ATOM 5388 C CA  . GLN A 1 708  ? -4.882  -7.696  17.886  1.00 98.37 708  A 1 
ATOM 5389 C C   . GLN A 1 708  ? -5.956  -6.890  18.629  1.00 98.58 708  A 1 
ATOM 5390 O O   . GLN A 1 708  ? -6.086  -6.996  19.849  1.00 98.10 708  A 1 
ATOM 5391 C CB  . GLN A 1 708  ? -5.434  -9.049  17.436  1.00 97.52 708  A 1 
ATOM 5392 C CG  . GLN A 1 708  ? -4.486  -9.779  16.481  1.00 94.15 708  A 1 
ATOM 5393 C CD  . GLN A 1 708  ? -5.146  -11.015 15.887  1.00 91.30 708  A 1 
ATOM 5394 O OE1 . GLN A 1 708  ? -6.221  -11.425 16.280  1.00 83.33 708  A 1 
ATOM 5395 N NE2 . GLN A 1 708  ? -4.533  -11.639 14.915  1.00 79.41 708  A 1 
ATOM 5396 N N   . GLY A 1 709  ? -6.763  -6.122  17.879  1.00 98.23 709  A 1 
ATOM 5397 C CA  . GLY A 1 709  ? -7.904  -5.349  18.382  1.00 98.41 709  A 1 
ATOM 5398 C C   . GLY A 1 709  ? -7.624  -3.861  18.606  1.00 98.52 709  A 1 
ATOM 5399 O O   . GLY A 1 709  ? -8.482  -3.156  19.135  1.00 97.76 709  A 1 
ATOM 5400 N N   . SER A 1 710  ? -6.464  -3.350  18.186  1.00 98.47 710  A 1 
ATOM 5401 C CA  . SER A 1 710  ? -6.114  -1.939  18.397  1.00 98.37 710  A 1 
ATOM 5402 C C   . SER A 1 710  ? -6.999  -0.964  17.609  1.00 98.27 710  A 1 
ATOM 5403 O O   . SER A 1 710  ? -7.215  0.160   18.056  1.00 97.78 710  A 1 
ATOM 5404 C CB  . SER A 1 710  ? -4.635  -1.703  18.080  1.00 98.18 710  A 1 
ATOM 5405 O OG  . SER A 1 710  ? -4.410  -1.772  16.691  1.00 97.37 710  A 1 
ATOM 5406 N N   . ALA A 1 711  ? -7.590  -1.391  16.478  1.00 98.04 711  A 1 
ATOM 5407 C CA  . ALA A 1 711  ? -8.484  -0.559  15.669  1.00 97.92 711  A 1 
ATOM 5408 C C   . ALA A 1 711  ? -9.704  -0.039  16.454  1.00 97.81 711  A 1 
ATOM 5409 O O   . ALA A 1 711  ? -10.197 1.056   16.174  1.00 97.21 711  A 1 
ATOM 5410 C CB  . ALA A 1 711  ? -8.924  -1.372  14.445  1.00 97.70 711  A 1 
ATOM 5411 N N   . ALA A 1 712  ? -10.161 -0.776  17.475  1.00 98.21 712  A 1 
ATOM 5412 C CA  . ALA A 1 712  ? -11.287 -0.383  18.323  1.00 98.11 712  A 1 
ATOM 5413 C C   . ALA A 1 712  ? -11.007 0.865   19.184  1.00 97.95 712  A 1 
ATOM 5414 O O   . ALA A 1 712  ? -11.952 1.485   19.674  1.00 96.94 712  A 1 
ATOM 5415 C CB  . ALA A 1 712  ? -11.668 -1.579  19.200  1.00 97.82 712  A 1 
ATOM 5416 N N   . TYR A 1 713  ? -9.748  1.259   19.354  1.00 98.06 713  A 1 
ATOM 5417 C CA  . TYR A 1 713  ? -9.344  2.438   20.131  1.00 97.89 713  A 1 
ATOM 5418 C C   . TYR A 1 713  ? -9.219  3.710   19.280  1.00 97.50 713  A 1 
ATOM 5419 O O   . TYR A 1 713  ? -9.158  4.807   19.827  1.00 96.31 713  A 1 
ATOM 5420 C CB  . TYR A 1 713  ? -8.039  2.128   20.864  1.00 97.95 713  A 1 
ATOM 5421 C CG  . TYR A 1 713  ? -8.186  1.071   21.941  1.00 98.04 713  A 1 
ATOM 5422 C CD1 . TYR A 1 713  ? -8.375  1.458   23.281  1.00 97.45 713  A 1 
ATOM 5423 C CD2 . TYR A 1 713  ? -8.142  -0.297  21.610  1.00 97.52 713  A 1 
ATOM 5424 C CE1 . TYR A 1 713  ? -8.508  0.486   24.287  1.00 97.12 713  A 1 
ATOM 5425 C CE2 . TYR A 1 713  ? -8.280  -1.276  22.612  1.00 97.18 713  A 1 
ATOM 5426 C CZ  . TYR A 1 713  ? -8.456  -0.884  23.952  1.00 97.35 713  A 1 
ATOM 5427 O OH  . TYR A 1 713  ? -8.575  -1.828  24.924  1.00 96.48 713  A 1 
ATOM 5428 N N   . GLU A 1 714  ? -9.216  3.600   17.946  1.00 96.75 714  A 1 
ATOM 5429 C CA  . GLU A 1 714  ? -8.964  4.758   17.075  1.00 96.16 714  A 1 
ATOM 5430 C C   . GLU A 1 714  ? -10.084 5.802   17.101  1.00 95.71 714  A 1 
ATOM 5431 O O   . GLU A 1 714  ? -9.803  6.996   17.011  1.00 93.64 714  A 1 
ATOM 5432 C CB  . GLU A 1 714  ? -8.735  4.320   15.623  1.00 95.65 714  A 1 
ATOM 5433 C CG  . GLU A 1 714  ? -7.515  3.405   15.455  1.00 94.03 714  A 1 
ATOM 5434 C CD  . GLU A 1 714  ? -7.067  3.305   13.997  1.00 93.49 714  A 1 
ATOM 5435 O OE1 . GLU A 1 714  ? -5.897  2.945   13.764  1.00 86.43 714  A 1 
ATOM 5436 O OE2 . GLU A 1 714  ? -7.787  3.727   13.063  1.00 87.47 714  A 1 
ATOM 5437 N N   . LYS A 1 715  ? -11.345 5.372   17.167  1.00 96.18 715  A 1 
ATOM 5438 C CA  . LYS A 1 715  ? -12.547 6.230   17.237  1.00 95.77 715  A 1 
ATOM 5439 C C   . LYS A 1 715  ? -12.481 7.470   16.331  1.00 95.16 715  A 1 
ATOM 5440 O O   . LYS A 1 715  ? -12.572 8.615   16.780  1.00 93.43 715  A 1 
ATOM 5441 C CB  . LYS A 1 715  ? -12.848 6.547   18.715  1.00 95.60 715  A 1 
ATOM 5442 C CG  . LYS A 1 715  ? -13.159 5.292   19.557  1.00 95.29 715  A 1 
ATOM 5443 C CD  . LYS A 1 715  ? -14.532 4.693   19.206  1.00 94.51 715  A 1 
ATOM 5444 C CE  . LYS A 1 715  ? -14.778 3.339   19.888  1.00 93.67 715  A 1 
ATOM 5445 N NZ  . LYS A 1 715  ? -14.277 2.219   19.069  1.00 92.06 715  A 1 
ATOM 5446 N N   . ARG A 1 716  ? -12.295 7.250   15.027  1.00 95.12 716  A 1 
ATOM 5447 C CA  . ARG A 1 716  ? -11.836 8.262   14.064  1.00 94.18 716  A 1 
ATOM 5448 C C   . ARG A 1 716  ? -12.833 9.396   13.837  1.00 93.78 716  A 1 
ATOM 5449 O O   . ARG A 1 716  ? -12.402 10.517  13.577  1.00 91.67 716  A 1 
ATOM 5450 C CB  . ARG A 1 716  ? -11.472 7.572   12.741  1.00 93.63 716  A 1 
ATOM 5451 C CG  . ARG A 1 716  ? -10.307 6.584   12.913  1.00 92.56 716  A 1 
ATOM 5452 C CD  . ARG A 1 716  ? -10.151 5.683   11.692  1.00 90.92 716  A 1 
ATOM 5453 N NE  . ARG A 1 716  ? -9.796  6.450   10.491  1.00 87.67 716  A 1 
ATOM 5454 C CZ  . ARG A 1 716  ? -9.963  6.084   9.237   1.00 86.35 716  A 1 
ATOM 5455 N NH1 . ARG A 1 716  ? -10.522 4.956   8.896   1.00 79.54 716  A 1 
ATOM 5456 N NH2 . ARG A 1 716  ? -9.549  6.858   8.292   1.00 81.32 716  A 1 
ATOM 5457 N N   . GLY A 1 717  ? -14.140 9.128   13.905  1.00 93.78 717  A 1 
ATOM 5458 C CA  . GLY A 1 717  ? -15.211 10.120  13.721  1.00 93.10 717  A 1 
ATOM 5459 C C   . GLY A 1 717  ? -15.206 10.797  12.344  1.00 92.45 717  A 1 
ATOM 5460 O O   . GLY A 1 717  ? -15.417 12.000  12.251  1.00 90.05 717  A 1 
ATOM 5461 N N   . ILE A 1 718  ? -14.924 10.052  11.271  1.00 92.86 718  A 1 
ATOM 5462 C CA  . ILE A 1 718  ? -14.715 10.612  9.918   1.00 91.88 718  A 1 
ATOM 5463 C C   . ILE A 1 718  ? -15.984 10.701  9.059   1.00 91.87 718  A 1 
ATOM 5464 O O   . ILE A 1 718  ? -15.951 11.290  7.981   1.00 90.56 718  A 1 
ATOM 5465 C CB  . ILE A 1 718  ? -13.623 9.830   9.152   1.00 91.49 718  A 1 
ATOM 5466 C CG1 . ILE A 1 718  ? -13.998 8.339   8.980   1.00 90.35 718  A 1 
ATOM 5467 C CG2 . ILE A 1 718  ? -12.258 10.011  9.846   1.00 89.29 718  A 1 
ATOM 5468 C CD1 . ILE A 1 718  ? -13.105 7.584   7.999   1.00 88.83 718  A 1 
ATOM 5469 N N   . ALA A 1 719  ? -17.086 10.072  9.475   1.00 91.99 719  A 1 
ATOM 5470 C CA  . ALA A 1 719  ? -18.339 10.103  8.729   1.00 92.45 719  A 1 
ATOM 5471 C C   . ALA A 1 719  ? -19.015 11.472  8.856   1.00 91.80 719  A 1 
ATOM 5472 O O   . ALA A 1 719  ? -19.011 12.070  9.928   1.00 90.70 719  A 1 
ATOM 5473 C CB  . ALA A 1 719  ? -19.251 8.978   9.230   1.00 93.54 719  A 1 
ATOM 5474 N N   . VAL A 1 720  ? -19.647 11.952  7.780   1.00 90.69 720  A 1 
ATOM 5475 C CA  . VAL A 1 720  ? -20.521 13.141  7.836   1.00 89.76 720  A 1 
ATOM 5476 C C   . VAL A 1 720  ? -21.884 12.751  8.403   1.00 91.95 720  A 1 
ATOM 5477 O O   . VAL A 1 720  ? -22.388 13.394  9.321   1.00 91.71 720  A 1 
ATOM 5478 C CB  . VAL A 1 720  ? -20.666 13.783  6.440   1.00 87.23 720  A 1 
ATOM 5479 C CG1 . VAL A 1 720  ? -21.602 14.997  6.464   1.00 83.22 720  A 1 
ATOM 5480 C CG2 . VAL A 1 720  ? -19.307 14.246  5.899   1.00 82.89 720  A 1 
ATOM 5481 N N   . ASP A 1 721  ? -22.449 11.657  7.881   1.00 92.37 721  A 1 
ATOM 5482 C CA  . ASP A 1 721  ? -23.716 11.083  8.314   1.00 93.90 721  A 1 
ATOM 5483 C C   . ASP A 1 721  ? -23.520 9.623   8.735   1.00 95.59 721  A 1 
ATOM 5484 O O   . ASP A 1 721  ? -22.785 8.870   8.092   1.00 95.34 721  A 1 
ATOM 5485 C CB  . ASP A 1 721  ? -24.762 11.179  7.189   1.00 92.94 721  A 1 
ATOM 5486 C CG  . ASP A 1 721  ? -25.075 12.607  6.727   1.00 91.30 721  A 1 
ATOM 5487 O OD1 . ASP A 1 721  ? -25.379 13.456  7.589   1.00 86.60 721  A 1 
ATOM 5488 O OD2 . ASP A 1 721  ? -25.047 12.830  5.494   1.00 86.18 721  A 1 
ATOM 5489 N N   . VAL A 1 722  ? -24.215 9.193   9.798   1.00 96.63 722  A 1 
ATOM 5490 C CA  . VAL A 1 722  ? -24.213 7.824   10.332  1.00 97.56 722  A 1 
ATOM 5491 C C   . VAL A 1 722  ? -25.652 7.306   10.475  1.00 97.91 722  A 1 
ATOM 5492 O O   . VAL A 1 722  ? -26.587 8.110   10.548  1.00 97.60 722  A 1 
ATOM 5493 C CB  . VAL A 1 722  ? -23.430 7.721   11.660  1.00 97.15 722  A 1 
ATOM 5494 C CG1 . VAL A 1 722  ? -21.976 8.173   11.501  1.00 94.15 722  A 1 
ATOM 5495 C CG2 . VAL A 1 722  ? -24.074 8.525   12.787  1.00 94.09 722  A 1 
ATOM 5496 N N   . PRO A 1 723  ? -25.897 5.971   10.472  1.00 98.25 723  A 1 
ATOM 5497 C CA  . PRO A 1 723  ? -27.249 5.429   10.536  1.00 98.35 723  A 1 
ATOM 5498 C C   . PRO A 1 723  ? -27.878 5.611   11.929  1.00 98.40 723  A 1 
ATOM 5499 O O   . PRO A 1 723  ? -27.324 5.169   12.931  1.00 98.08 723  A 1 
ATOM 5500 C CB  . PRO A 1 723  ? -27.110 3.957   10.146  1.00 98.12 723  A 1 
ATOM 5501 C CG  . PRO A 1 723  ? -25.682 3.610   10.569  1.00 96.89 723  A 1 
ATOM 5502 C CD  . PRO A 1 723  ? -24.915 4.906   10.326  1.00 98.28 723  A 1 
ATOM 5503 N N   . GLU A 1 724  ? -29.086 6.168   11.976  1.00 98.48 724  A 1 
ATOM 5504 C CA  . GLU A 1 724  ? -29.994 6.122   13.125  1.00 98.44 724  A 1 
ATOM 5505 C C   . GLU A 1 724  ? -30.966 4.947   12.975  1.00 98.46 724  A 1 
ATOM 5506 O O   . GLU A 1 724  ? -31.599 4.777   11.927  1.00 97.98 724  A 1 
ATOM 5507 C CB  . GLU A 1 724  ? -30.765 7.445   13.263  1.00 97.93 724  A 1 
ATOM 5508 C CG  . GLU A 1 724  ? -31.607 7.453   14.549  1.00 96.47 724  A 1 
ATOM 5509 C CD  . GLU A 1 724  ? -32.610 8.602   14.666  1.00 95.47 724  A 1 
ATOM 5510 O OE1 . GLU A 1 724  ? -33.061 8.817   15.811  1.00 87.80 724  A 1 
ATOM 5511 O OE2 . GLU A 1 724  ? -33.025 9.150   13.625  1.00 89.21 724  A 1 
ATOM 5512 N N   . TRP A 1 725  ? -31.127 4.134   14.027  1.00 98.37 725  A 1 
ATOM 5513 C CA  . TRP A 1 725  ? -32.100 3.044   14.065  1.00 98.41 725  A 1 
ATOM 5514 C C   . TRP A 1 725  ? -33.510 3.532   14.431  1.00 98.31 725  A 1 
ATOM 5515 O O   . TRP A 1 725  ? -33.714 4.194   15.454  1.00 97.90 725  A 1 
ATOM 5516 C CB  . TRP A 1 725  ? -31.626 1.944   15.014  1.00 98.28 725  A 1 
ATOM 5517 C CG  . TRP A 1 725  ? -32.513 0.732   15.063  1.00 98.32 725  A 1 
ATOM 5518 C CD1 . TRP A 1 725  ? -32.991 0.058   13.996  1.00 97.78 725  A 1 
ATOM 5519 C CD2 . TRP A 1 725  ? -33.042 0.041   16.235  1.00 98.36 725  A 1 
ATOM 5520 N NE1 . TRP A 1 725  ? -33.768 -1.001  14.425  1.00 97.71 725  A 1 
ATOM 5521 C CE2 . TRP A 1 725  ? -33.827 -1.067  15.790  1.00 98.05 725  A 1 
ATOM 5522 C CE3 . TRP A 1 725  ? -32.928 0.231   17.623  1.00 97.98 725  A 1 
ATOM 5523 C CZ2 . TRP A 1 725  ? -34.453 -1.952  16.687  1.00 97.85 725  A 1 
ATOM 5524 C CZ3 . TRP A 1 725  ? -33.552 -0.648  18.531  1.00 97.64 725  A 1 
ATOM 5525 C CH2 . TRP A 1 725  ? -34.310 -1.741  18.064  1.00 97.43 725  A 1 
ATOM 5526 N N   . GLN A 1 726  ? -34.499 3.141   13.605  1.00 98.49 726  A 1 
ATOM 5527 C CA  . GLN A 1 726  ? -35.932 3.396   13.777  1.00 98.35 726  A 1 
ATOM 5528 C C   . GLN A 1 726  ? -36.652 2.075   14.111  1.00 98.48 726  A 1 
ATOM 5529 O O   . GLN A 1 726  ? -36.983 1.308   13.200  1.00 97.98 726  A 1 
ATOM 5530 C CB  . GLN A 1 726  ? -36.495 4.062   12.516  1.00 97.73 726  A 1 
ATOM 5531 C CG  . GLN A 1 726  ? -35.856 5.439   12.273  1.00 95.69 726  A 1 
ATOM 5532 C CD  . GLN A 1 726  ? -36.521 6.211   11.137  1.00 94.77 726  A 1 
ATOM 5533 O OE1 . GLN A 1 726  ? -37.272 5.706   10.319  1.00 86.90 726  A 1 
ATOM 5534 N NE2 . GLN A 1 726  ? -36.258 7.496   11.041  1.00 85.19 726  A 1 
ATOM 5535 N N   . PRO A 1 727  ? -36.876 1.746   15.407  1.00 98.43 727  A 1 
ATOM 5536 C CA  . PRO A 1 727  ? -37.407 0.450   15.842  1.00 98.31 727  A 1 
ATOM 5537 C C   . PRO A 1 727  ? -38.750 0.079   15.213  1.00 98.39 727  A 1 
ATOM 5538 O O   . PRO A 1 727  ? -38.949 -1.063  14.811  1.00 97.76 727  A 1 
ATOM 5539 C CB  . PRO A 1 727  ? -37.532 0.555   17.363  1.00 97.56 727  A 1 
ATOM 5540 C CG  . PRO A 1 727  ? -36.485 1.585   17.747  1.00 95.41 727  A 1 
ATOM 5541 C CD  . PRO A 1 727  ? -36.503 2.546   16.568  1.00 97.73 727  A 1 
ATOM 5542 N N   . GLU A 1 728  ? -39.651 1.033   15.059  1.00 98.31 728  A 1 
ATOM 5543 C CA  . GLU A 1 728  ? -41.007 0.857   14.533  1.00 98.17 728  A 1 
ATOM 5544 C C   . GLU A 1 728  ? -41.045 0.285   13.107  1.00 98.33 728  A 1 
ATOM 5545 O O   . GLU A 1 728  ? -42.006 -0.393  12.723  1.00 97.62 728  A 1 
ATOM 5546 C CB  . GLU A 1 728  ? -41.777 2.193   14.634  1.00 97.49 728  A 1 
ATOM 5547 C CG  . GLU A 1 728  ? -41.306 3.360   13.737  1.00 92.59 728  A 1 
ATOM 5548 C CD  . GLU A 1 728  ? -40.063 4.136   14.217  1.00 91.58 728  A 1 
ATOM 5549 O OE1 . GLU A 1 728  ? -39.734 5.139   13.549  1.00 83.83 728  A 1 
ATOM 5550 O OE2 . GLU A 1 728  ? -39.418 3.702   15.194  1.00 85.41 728  A 1 
ATOM 5551 N N   . ASN A 1 729  ? -39.963 0.480   12.351  1.00 98.30 729  A 1 
ATOM 5552 C CA  . ASN A 1 729  ? -39.788 -0.016  10.990  1.00 98.45 729  A 1 
ATOM 5553 C C   . ASN A 1 729  ? -38.933 -1.294  10.917  1.00 98.57 729  A 1 
ATOM 5554 O O   . ASN A 1 729  ? -38.798 -1.881  9.843   1.00 97.92 729  A 1 
ATOM 5555 C CB  . ASN A 1 729  ? -39.205 1.119   10.136  1.00 98.23 729  A 1 
ATOM 5556 C CG  . ASN A 1 729  ? -40.153 2.293   9.984   1.00 97.83 729  A 1 
ATOM 5557 O OD1 . ASN A 1 729  ? -41.361 2.136   9.894   1.00 93.63 729  A 1 
ATOM 5558 N ND2 . ASN A 1 729  ? -39.631 3.493   9.909   1.00 93.48 729  A 1 
ATOM 5559 N N   . CYS A 1 730  ? -38.337 -1.757  12.027  1.00 98.46 730  A 1 
ATOM 5560 C CA  . CYS A 1 730  ? -37.404 -2.880  12.023  1.00 98.54 730  A 1 
ATOM 5561 C C   . CYS A 1 730  ? -38.127 -4.234  12.007  1.00 98.46 730  A 1 
ATOM 5562 O O   . CYS A 1 730  ? -38.983 -4.512  12.842  1.00 97.73 730  A 1 
ATOM 5563 C CB  . CYS A 1 730  ? -36.466 -2.748  13.225  1.00 98.36 730  A 1 
ATOM 5564 S SG  . CYS A 1 730  ? -35.094 -3.921  13.068  1.00 98.18 730  A 1 
ATOM 5565 N N   . ILE A 1 731  ? -37.708 -5.135  11.102  1.00 98.70 731  A 1 
ATOM 5566 C CA  . ILE A 1 731  ? -38.203 -6.522  11.030  1.00 98.58 731  A 1 
ATOM 5567 C C   . ILE A 1 731  ? -37.220 -7.543  11.628  1.00 98.54 731  A 1 
ATOM 5568 O O   . ILE A 1 731  ? -37.394 -8.748  11.454  1.00 97.97 731  A 1 
ATOM 5569 C CB  . ILE A 1 731  ? -38.640 -6.890  9.595   1.00 98.36 731  A 1 
ATOM 5570 C CG1 . ILE A 1 731  ? -37.440 -6.902  8.624   1.00 97.48 731  A 1 
ATOM 5571 C CG2 . ILE A 1 731  ? -39.752 -5.938  9.111   1.00 96.89 731  A 1 
ATOM 5572 C CD1 . ILE A 1 731  ? -37.769 -7.575  7.285   1.00 95.76 731  A 1 
ATOM 5573 N N   . GLN A 1 732  ? -36.153 -7.086  12.302  1.00 98.54 732  A 1 
ATOM 5574 C CA  . GLN A 1 732  ? -35.152 -7.913  12.994  1.00 98.54 732  A 1 
ATOM 5575 C C   . GLN A 1 732  ? -34.452 -8.956  12.091  1.00 98.51 732  A 1 
ATOM 5576 O O   . GLN A 1 732  ? -34.170 -10.079 12.514  1.00 97.94 732  A 1 
ATOM 5577 C CB  . GLN A 1 732  ? -35.762 -8.538  14.257  1.00 98.33 732  A 1 
ATOM 5578 C CG  . GLN A 1 732  ? -36.469 -7.534  15.183  1.00 97.97 732  A 1 
ATOM 5579 C CD  . GLN A 1 732  ? -37.069 -8.218  16.407  1.00 98.04 732  A 1 
ATOM 5580 O OE1 . GLN A 1 732  ? -36.733 -9.338  16.767  1.00 94.29 732  A 1 
ATOM 5581 N NE2 . GLN A 1 732  ? -38.002 -7.586  17.086  1.00 93.60 732  A 1 
ATOM 5582 N N   . CYS A 1 733  ? -34.179 -8.609  10.824  1.00 98.49 733  A 1 
ATOM 5583 C CA  . CYS A 1 733  ? -33.548 -9.514  9.853   1.00 98.41 733  A 1 
ATOM 5584 C C   . CYS A 1 733  ? -32.013 -9.570  9.937   1.00 98.47 733  A 1 
ATOM 5585 O O   . CYS A 1 733  ? -31.415 -10.469 9.358   1.00 97.91 733  A 1 
ATOM 5586 C CB  . CYS A 1 733  ? -33.995 -9.116  8.443   1.00 98.08 733  A 1 
ATOM 5587 S SG  . CYS A 1 733  ? -33.429 -7.436  8.025   1.00 97.86 733  A 1 
ATOM 5588 N N   . ASN A 1 734  ? -31.368 -8.611  10.603  1.00 98.34 734  A 1 
ATOM 5589 C CA  . ASN A 1 734  ? -29.909 -8.455  10.728  1.00 98.53 734  A 1 
ATOM 5590 C C   . ASN A 1 734  ? -29.134 -8.202  9.414   1.00 98.61 734  A 1 
ATOM 5591 O O   . ASN A 1 734  ? -27.907 -8.176  9.434   1.00 98.11 734  A 1 
ATOM 5592 C CB  . ASN A 1 734  ? -29.323 -9.596  11.581  1.00 98.32 734  A 1 
ATOM 5593 C CG  . ASN A 1 734  ? -29.830 -9.607  13.009  1.00 98.15 734  A 1 
ATOM 5594 O OD1 . ASN A 1 734  ? -30.477 -8.681  13.481  1.00 94.68 734  A 1 
ATOM 5595 N ND2 . ASN A 1 734  ? -29.544 -10.658 13.746  1.00 94.44 734  A 1 
ATOM 5596 N N   . PHE A 1 735  ? -29.793 -7.935  8.280   1.00 98.56 735  A 1 
ATOM 5597 C CA  . PHE A 1 735  ? -29.110 -7.670  7.003   1.00 98.57 735  A 1 
ATOM 5598 C C   . PHE A 1 735  ? -28.150 -6.474  7.079   1.00 98.68 735  A 1 
ATOM 5599 O O   . PHE A 1 735  ? -27.066 -6.526  6.519   1.00 98.35 735  A 1 
ATOM 5600 C CB  . PHE A 1 735  ? -30.132 -7.430  5.883   1.00 98.38 735  A 1 
ATOM 5601 C CG  . PHE A 1 735  ? -31.047 -8.586  5.526   1.00 98.23 735  A 1 
ATOM 5602 C CD1 . PHE A 1 735  ? -30.775 -9.909  5.921   1.00 96.60 735  A 1 
ATOM 5603 C CD2 . PHE A 1 735  ? -32.187 -8.326  4.734   1.00 96.57 735  A 1 
ATOM 5604 C CE1 . PHE A 1 735  ? -31.637 -10.952 5.552   1.00 95.71 735  A 1 
ATOM 5605 C CE2 . PHE A 1 735  ? -33.045 -9.371  4.362   1.00 95.64 735  A 1 
ATOM 5606 C CZ  . PHE A 1 735  ? -32.773 -10.684 4.774   1.00 96.38 735  A 1 
ATOM 5607 N N   . CYS A 1 736  ? -28.509 -5.426  7.823   1.00 98.61 736  A 1 
ATOM 5608 C CA  . CYS A 1 736  ? -27.653 -4.258  8.025   1.00 98.69 736  A 1 
ATOM 5609 C C   . CYS A 1 736  ? -26.310 -4.590  8.699   1.00 98.75 736  A 1 
ATOM 5610 O O   . CYS A 1 736  ? -25.285 -4.031  8.316   1.00 98.45 736  A 1 
ATOM 5611 C CB  . CYS A 1 736  ? -28.433 -3.219  8.833   1.00 98.45 736  A 1 
ATOM 5612 S SG  . CYS A 1 736  ? -29.078 -3.898  10.395  1.00 98.27 736  A 1 
ATOM 5613 N N   . SER A 1 737  ? -26.307 -5.507  9.665   1.00 98.75 737  A 1 
ATOM 5614 C CA  . SER A 1 737  ? -25.089 -6.018  10.303  1.00 98.76 737  A 1 
ATOM 5615 C C   . SER A 1 737  ? -24.326 -6.948  9.356   1.00 98.78 737  A 1 
ATOM 5616 O O   . SER A 1 737  ? -23.120 -6.809  9.201   1.00 98.46 737  A 1 
ATOM 5617 C CB  . SER A 1 737  ? -25.460 -6.737  11.597  1.00 98.51 737  A 1 
ATOM 5618 O OG  . SER A 1 737  ? -24.322 -7.289  12.212  1.00 93.95 737  A 1 
ATOM 5619 N N   . TYR A 1 738  ? -25.039 -7.840  8.658   1.00 98.70 738  A 1 
ATOM 5620 C CA  . TYR A 1 738  ? -24.466 -8.841  7.749   1.00 98.74 738  A 1 
ATOM 5621 C C   . TYR A 1 738  ? -23.585 -8.215  6.659   1.00 98.78 738  A 1 
ATOM 5622 O O   . TYR A 1 738  ? -22.479 -8.687  6.413   1.00 98.56 738  A 1 
ATOM 5623 C CB  . TYR A 1 738  ? -25.615 -9.657  7.143   1.00 98.63 738  A 1 
ATOM 5624 C CG  . TYR A 1 738  ? -25.169 -10.918 6.432   1.00 98.57 738  A 1 
ATOM 5625 C CD1 . TYR A 1 738  ? -25.108 -10.964 5.027   1.00 97.19 738  A 1 
ATOM 5626 C CD2 . TYR A 1 738  ? -24.832 -12.060 7.181   1.00 97.61 738  A 1 
ATOM 5627 C CE1 . TYR A 1 738  ? -24.708 -12.146 4.376   1.00 96.87 738  A 1 
ATOM 5628 C CE2 . TYR A 1 738  ? -24.431 -13.244 6.530   1.00 96.86 738  A 1 
ATOM 5629 C CZ  . TYR A 1 738  ? -24.368 -13.289 5.126   1.00 97.95 738  A 1 
ATOM 5630 O OH  . TYR A 1 738  ? -23.977 -14.430 4.502   1.00 97.12 738  A 1 
ATOM 5631 N N   . VAL A 1 739  ? -24.027 -7.102  6.069   1.00 98.71 739  A 1 
ATOM 5632 C CA  . VAL A 1 739  ? -23.333 -6.415  4.967   1.00 98.70 739  A 1 
ATOM 5633 C C   . VAL A 1 739  ? -22.426 -5.266  5.412   1.00 98.75 739  A 1 
ATOM 5634 O O   . VAL A 1 739  ? -21.835 -4.603  4.564   1.00 98.38 739  A 1 
ATOM 5635 C CB  . VAL A 1 739  ? -24.323 -5.922  3.898   1.00 98.44 739  A 1 
ATOM 5636 C CG1 . VAL A 1 739  ? -25.251 -7.038  3.408   1.00 97.37 739  A 1 
ATOM 5637 C CG2 . VAL A 1 739  ? -25.156 -4.723  4.389   1.00 97.16 739  A 1 
ATOM 5638 N N   . CYS A 1 740  ? -22.334 -4.969  6.728   1.00 98.69 740  A 1 
ATOM 5639 C CA  . CYS A 1 740  ? -21.562 -3.818  7.196   1.00 98.76 740  A 1 
ATOM 5640 C C   . CYS A 1 740  ? -20.054 -4.037  6.980   1.00 98.76 740  A 1 
ATOM 5641 O O   . CYS A 1 740  ? -19.490 -4.922  7.632   1.00 98.50 740  A 1 
ATOM 5642 C CB  . CYS A 1 740  ? -21.881 -3.548  8.667   1.00 98.64 740  A 1 
ATOM 5643 S SG  . CYS A 1 740  ? -21.015 -2.042  9.190   1.00 98.38 740  A 1 
ATOM 5644 N N   . PRO A 1 741  ? -19.361 -3.210  6.158   1.00 98.67 741  A 1 
ATOM 5645 C CA  . PRO A 1 741  ? -17.943 -3.425  5.854   1.00 98.60 741  A 1 
ATOM 5646 C C   . PRO A 1 741  ? -17.009 -3.241  7.049   1.00 98.61 741  A 1 
ATOM 5647 O O   . PRO A 1 741  ? -15.908 -3.779  7.061   1.00 98.03 741  A 1 
ATOM 5648 C CB  . PRO A 1 741  ? -17.598 -2.423  4.749   1.00 98.34 741  A 1 
ATOM 5649 C CG  . PRO A 1 741  ? -18.943 -2.080  4.123   1.00 97.50 741  A 1 
ATOM 5650 C CD  . PRO A 1 741  ? -19.888 -2.147  5.314   1.00 98.51 741  A 1 
ATOM 5651 N N   . HIS A 1 742  ? -17.440 -2.475  8.050   1.00 98.53 742  A 1 
ATOM 5652 C CA  . HIS A 1 742  ? -16.621 -2.093  9.204   1.00 98.56 742  A 1 
ATOM 5653 C C   . HIS A 1 742  ? -17.160 -2.652  10.526  1.00 98.60 742  A 1 
ATOM 5654 O O   . HIS A 1 742  ? -16.682 -2.270  11.585  1.00 97.87 742  A 1 
ATOM 5655 C CB  . HIS A 1 742  ? -16.479 -0.561  9.239   1.00 98.32 742  A 1 
ATOM 5656 C CG  . HIS A 1 742  ? -15.953 0.024   7.957   1.00 98.06 742  A 1 
ATOM 5657 N ND1 . HIS A 1 742  ? -16.715 0.459   6.903   1.00 95.50 742  A 1 
ATOM 5658 C CD2 . HIS A 1 742  ? -14.639 0.168   7.598   1.00 96.03 742  A 1 
ATOM 5659 C CE1 . HIS A 1 742  ? -15.883 0.846   5.923   1.00 95.84 742  A 1 
ATOM 5660 N NE2 . HIS A 1 742  ? -14.612 0.686   6.306   1.00 95.94 742  A 1 
ATOM 5661 N N   . ALA A 1 743  ? -18.163 -3.535  10.492  1.00 98.48 743  A 1 
ATOM 5662 C CA  . ALA A 1 743  ? -18.779 -4.145  11.678  1.00 98.57 743  A 1 
ATOM 5663 C C   . ALA A 1 743  ? -19.292 -3.143  12.738  1.00 98.59 743  A 1 
ATOM 5664 O O   . ALA A 1 743  ? -19.388 -3.479  13.920  1.00 97.85 743  A 1 
ATOM 5665 C CB  . ALA A 1 743  ? -17.831 -5.210  12.242  1.00 98.37 743  A 1 
ATOM 5666 N N   . VAL A 1 744  ? -19.645 -1.916  12.322  1.00 98.67 744  A 1 
ATOM 5667 C CA  . VAL A 1 744  ? -20.116 -0.842  13.221  1.00 98.60 744  A 1 
ATOM 5668 C C   . VAL A 1 744  ? -21.583 -0.982  13.624  1.00 98.61 744  A 1 
ATOM 5669 O O   . VAL A 1 744  ? -22.038 -0.276  14.517  1.00 98.01 744  A 1 
ATOM 5670 C CB  . VAL A 1 744  ? -19.879 0.555   12.617  1.00 98.12 744  A 1 
ATOM 5671 C CG1 . VAL A 1 744  ? -18.400 0.770   12.283  1.00 95.59 744  A 1 
ATOM 5672 C CG2 . VAL A 1 744  ? -20.710 0.815   11.352  1.00 95.42 744  A 1 
ATOM 5673 N N   . ILE A 1 745  ? -22.338 -1.864  12.970  1.00 98.58 745  A 1 
ATOM 5674 C CA  . ILE A 1 745  ? -23.738 -2.163  13.280  1.00 98.47 745  A 1 
ATOM 5675 C C   . ILE A 1 745  ? -23.818 -3.584  13.812  1.00 98.54 745  A 1 
ATOM 5676 O O   . ILE A 1 745  ? -23.430 -4.524  13.109  1.00 97.90 745  A 1 
ATOM 5677 C CB  . ILE A 1 745  ? -24.659 -1.968  12.058  1.00 97.19 745  A 1 
ATOM 5678 C CG1 . ILE A 1 745  ? -24.574 -0.512  11.562  1.00 88.62 745  A 1 
ATOM 5679 C CG2 . ILE A 1 745  ? -26.117 -2.343  12.411  1.00 91.37 745  A 1 
ATOM 5680 C CD1 . ILE A 1 745  ? -25.456 -0.207  10.360  1.00 87.99 745  A 1 
ATOM 5681 N N   . ARG A 1 746  ? -24.344 -3.760  15.025  1.00 98.43 746  A 1 
ATOM 5682 C CA  . ARG A 1 746  ? -24.504 -5.074  15.672  1.00 98.34 746  A 1 
ATOM 5683 C C   . ARG A 1 746  ? -25.904 -5.230  16.256  1.00 98.53 746  A 1 
ATOM 5684 O O   . ARG A 1 746  ? -26.391 -4.311  16.921  1.00 98.17 746  A 1 
ATOM 5685 C CB  . ARG A 1 746  ? -23.423 -5.295  16.744  1.00 97.54 746  A 1 
ATOM 5686 C CG  . ARG A 1 746  ? -22.005 -5.163  16.167  1.00 95.66 746  A 1 
ATOM 5687 C CD  . ARG A 1 746  ? -20.905 -5.500  17.172  1.00 94.79 746  A 1 
ATOM 5688 N NE  . ARG A 1 746  ? -19.616 -5.127  16.577  1.00 94.02 746  A 1 
ATOM 5689 C CZ  . ARG A 1 746  ? -18.397 -5.213  17.069  1.00 95.27 746  A 1 
ATOM 5690 N NH1 . ARG A 1 746  ? -18.101 -5.720  18.238  1.00 89.25 746  A 1 
ATOM 5691 N NH2 . ARG A 1 746  ? -17.426 -4.756  16.358  1.00 91.45 746  A 1 
ATOM 5692 N N   . PRO A 1 747  ? -26.574 -6.381  16.031  1.00 98.70 747  A 1 
ATOM 5693 C CA  . PRO A 1 747  ? -27.781 -6.716  16.768  1.00 98.67 747  A 1 
ATOM 5694 C C   . PRO A 1 747  ? -27.415 -7.097  18.209  1.00 98.64 747  A 1 
ATOM 5695 O O   . PRO A 1 747  ? -26.372 -7.699  18.459  1.00 98.27 747  A 1 
ATOM 5696 C CB  . PRO A 1 747  ? -28.406 -7.880  16.003  1.00 98.43 747  A 1 
ATOM 5697 C CG  . PRO A 1 747  ? -27.185 -8.622  15.465  1.00 97.73 747  A 1 
ATOM 5698 C CD  . PRO A 1 747  ? -26.181 -7.506  15.184  1.00 98.51 747  A 1 
ATOM 5699 N N   . ALA A 1 748  ? -28.294 -6.784  19.146  1.00 98.57 748  A 1 
ATOM 5700 C CA  . ALA A 1 748  ? -28.154 -7.120  20.556  1.00 98.52 748  A 1 
ATOM 5701 C C   . ALA A 1 748  ? -29.413 -7.843  21.047  1.00 98.65 748  A 1 
ATOM 5702 O O   . ALA A 1 748  ? -30.532 -7.425  20.736  1.00 98.32 748  A 1 
ATOM 5703 C CB  . ALA A 1 748  ? -27.871 -5.829  21.334  1.00 98.00 748  A 1 
ATOM 5704 N N   . ALA A 1 749  ? -29.226 -8.916  21.813  1.00 98.55 749  A 1 
ATOM 5705 C CA  . ALA A 1 749  ? -30.279 -9.612  22.546  1.00 98.57 749  A 1 
ATOM 5706 C C   . ALA A 1 749  ? -30.066 -9.379  24.048  1.00 98.57 749  A 1 
ATOM 5707 O O   . ALA A 1 749  ? -28.975 -9.643  24.560  1.00 98.11 749  A 1 
ATOM 5708 C CB  . ALA A 1 749  ? -30.251 -11.101 22.178  1.00 98.35 749  A 1 
ATOM 5709 N N   . LEU A 1 750  ? -31.087 -8.864  24.733  1.00 98.57 750  A 1 
ATOM 5710 C CA  . LEU A 1 750  ? -31.029 -8.491  26.141  1.00 98.61 750  A 1 
ATOM 5711 C C   . LEU A 1 750  ? -32.047 -9.304  26.938  1.00 98.60 750  A 1 
ATOM 5712 O O   . LEU A 1 750  ? -33.211 -9.392  26.540  1.00 98.26 750  A 1 
ATOM 5713 C CB  . LEU A 1 750  ? -31.295 -6.989  26.337  1.00 98.50 750  A 1 
ATOM 5714 C CG  . LEU A 1 750  ? -30.348 -6.029  25.587  1.00 98.00 750  A 1 
ATOM 5715 C CD1 . LEU A 1 750  ? -30.852 -5.685  24.177  1.00 95.84 750  A 1 
ATOM 5716 C CD2 . LEU A 1 750  ? -30.250 -4.720  26.369  1.00 96.15 750  A 1 
ATOM 5717 N N   . ASN A 1 751  ? -31.627 -9.841  28.084  1.00 98.39 751  A 1 
ATOM 5718 C CA  . ASN A 1 751  ? -32.547 -10.341 29.101  1.00 98.27 751  A 1 
ATOM 5719 C C   . ASN A 1 751  ? -33.180 -9.174  29.890  1.00 98.36 751  A 1 
ATOM 5720 O O   . ASN A 1 751  ? -32.919 -7.995  29.621  1.00 98.00 751  A 1 
ATOM 5721 C CB  . ASN A 1 751  ? -31.830 -11.406 29.963  1.00 97.87 751  A 1 
ATOM 5722 C CG  . ASN A 1 751  ? -30.737 -10.852 30.854  1.00 97.16 751  A 1 
ATOM 5723 O OD1 . ASN A 1 751  ? -30.822 -9.755  31.369  1.00 93.59 751  A 1 
ATOM 5724 N ND2 . ASN A 1 751  ? -29.690 -11.599 31.089  1.00 92.96 751  A 1 
ATOM 5725 N N   . THR A 1 752  ? -34.060 -9.486  30.847  1.00 97.86 752  A 1 
ATOM 5726 C CA  . THR A 1 752  ? -34.785 -8.471  31.630  1.00 97.72 752  A 1 
ATOM 5727 C C   . THR A 1 752  ? -33.845 -7.554  32.421  1.00 97.93 752  A 1 
ATOM 5728 O O   . THR A 1 752  ? -34.033 -6.339  32.393  1.00 97.47 752  A 1 
ATOM 5729 C CB  . THR A 1 752  ? -35.788 -9.144  32.575  1.00 96.99 752  A 1 
ATOM 5730 O OG1 . THR A 1 752  ? -36.658 -9.954  31.810  1.00 90.43 752  A 1 
ATOM 5731 C CG2 . THR A 1 752  ? -36.666 -8.148  33.325  1.00 88.83 752  A 1 
ATOM 5732 N N   . ASP A 1 753  ? -32.815 -8.119  33.059  1.00 97.96 753  A 1 
ATOM 5733 C CA  . ASP A 1 753  ? -31.883 -7.371  33.909  1.00 98.06 753  A 1 
ATOM 5734 C C   . ASP A 1 753  ? -30.967 -6.471  33.069  1.00 98.26 753  A 1 
ATOM 5735 O O   . ASP A 1 753  ? -30.818 -5.282  33.351  1.00 97.82 753  A 1 
ATOM 5736 C CB  . ASP A 1 753  ? -31.058 -8.351  34.762  1.00 97.81 753  A 1 
ATOM 5737 C CG  . ASP A 1 753  ? -31.905 -9.196  35.719  1.00 95.82 753  A 1 
ATOM 5738 O OD1 . ASP A 1 753  ? -33.017 -8.748  36.077  1.00 92.02 753  A 1 
ATOM 5739 O OD2 . ASP A 1 753  ? -31.447 -10.309 36.050  1.00 92.09 753  A 1 
ATOM 5740 N N   . GLU A 1 754  ? -30.441 -7.004  31.964  1.00 98.21 754  A 1 
ATOM 5741 C CA  . GLU A 1 754  ? -29.640 -6.242  31.004  1.00 98.30 754  A 1 
ATOM 5742 C C   . GLU A 1 754  ? -30.447 -5.101  30.368  1.00 98.39 754  A 1 
ATOM 5743 O O   . GLU A 1 754  ? -29.937 -3.999  30.178  1.00 98.01 754  A 1 
ATOM 5744 C CB  . GLU A 1 754  ? -29.147 -7.183  29.898  1.00 98.24 754  A 1 
ATOM 5745 C CG  . GLU A 1 754  ? -28.056 -8.164  30.353  1.00 97.80 754  A 1 
ATOM 5746 C CD  . GLU A 1 754  ? -27.780 -9.244  29.293  1.00 97.89 754  A 1 
ATOM 5747 O OE1 . GLU A 1 754  ? -26.750 -9.945  29.368  1.00 94.31 754  A 1 
ATOM 5748 O OE2 . GLU A 1 754  ? -28.624 -9.455  28.395  1.00 94.78 754  A 1 
ATOM 5749 N N   . ALA A 1 755  ? -31.730 -5.333  30.061  1.00 98.14 755  A 1 
ATOM 5750 C CA  . ALA A 1 755  ? -32.598 -4.291  29.523  1.00 98.09 755  A 1 
ATOM 5751 C C   . ALA A 1 755  ? -32.938 -3.200  30.553  1.00 98.17 755  A 1 
ATOM 5752 O O   . ALA A 1 755  ? -33.185 -2.064  30.152  1.00 97.60 755  A 1 
ATOM 5753 C CB  . ALA A 1 755  ? -33.864 -4.949  28.968  1.00 97.79 755  A 1 
ATOM 5754 N N   . ALA A 1 756  ? -32.975 -3.539  31.841  1.00 98.07 756  A 1 
ATOM 5755 C CA  . ALA A 1 756  ? -33.167 -2.577  32.925  1.00 98.05 756  A 1 
ATOM 5756 C C   . ALA A 1 756  ? -31.899 -1.753  33.209  1.00 98.12 756  A 1 
ATOM 5757 O O   . ALA A 1 756  ? -32.002 -0.577  33.550  1.00 97.42 756  A 1 
ATOM 5758 C CB  . ALA A 1 756  ? -33.635 -3.335  34.173  1.00 97.78 756  A 1 
ATOM 5759 N N   . ALA A 1 757  ? -30.716 -2.347  33.028  1.00 98.04 757  A 1 
ATOM 5760 C CA  . ALA A 1 757  ? -29.420 -1.687  33.186  1.00 98.07 757  A 1 
ATOM 5761 C C   . ALA A 1 757  ? -28.946 -0.926  31.930  1.00 98.23 757  A 1 
ATOM 5762 O O   . ALA A 1 757  ? -27.877 -0.316  31.946  1.00 97.47 757  A 1 
ATOM 5763 C CB  . ALA A 1 757  ? -28.408 -2.753  33.619  1.00 97.75 757  A 1 
ATOM 5764 N N   . ALA A 1 758  ? -29.700 -0.985  30.828  1.00 98.11 758  A 1 
ATOM 5765 C CA  . ALA A 1 758  ? -29.317 -0.368  29.562  1.00 98.11 758  A 1 
ATOM 5766 C C   . ALA A 1 758  ? -29.259 1.173   29.642  1.00 98.17 758  A 1 
ATOM 5767 O O   . ALA A 1 758  ? -30.066 1.783   30.349  1.00 97.47 758  A 1 
ATOM 5768 C CB  . ALA A 1 758  ? -30.292 -0.832  28.476  1.00 97.70 758  A 1 
ATOM 5769 N N   . PRO A 1 759  ? -28.371 1.825   28.868  1.00 98.15 759  A 1 
ATOM 5770 C CA  . PRO A 1 759  ? -28.337 3.282   28.763  1.00 97.78 759  A 1 
ATOM 5771 C C   . PRO A 1 759  ? -29.693 3.865   28.353  1.00 97.59 759  A 1 
ATOM 5772 O O   . PRO A 1 759  ? -30.408 3.281   27.531  1.00 96.62 759  A 1 
ATOM 5773 C CB  . PRO A 1 759  ? -27.266 3.609   27.711  1.00 97.22 759  A 1 
ATOM 5774 C CG  . PRO A 1 759  ? -26.346 2.394   27.747  1.00 95.98 759  A 1 
ATOM 5775 C CD  . PRO A 1 759  ? -27.296 1.244   28.075  1.00 97.85 759  A 1 
ATOM 5776 N N   . GLN A 1 760  ? -30.024 5.054   28.848  1.00 97.19 760  A 1 
ATOM 5777 C CA  . GLN A 1 760  ? -31.323 5.705   28.608  1.00 96.15 760  A 1 
ATOM 5778 C C   . GLN A 1 760  ? -31.668 5.843   27.110  1.00 96.29 760  A 1 
ATOM 5779 O O   . GLN A 1 760  ? -32.832 5.753   26.715  1.00 94.01 760  A 1 
ATOM 5780 C CB  . GLN A 1 760  ? -31.298 7.081   29.293  1.00 94.21 760  A 1 
ATOM 5781 C CG  . GLN A 1 760  ? -32.670 7.776   29.276  1.00 82.22 760  A 1 
ATOM 5782 C CD  . GLN A 1 760  ? -32.656 9.140   29.962  1.00 75.38 760  A 1 
ATOM 5783 O OE1 . GLN A 1 760  ? -31.643 9.688   30.351  1.00 67.89 760  A 1 
ATOM 5784 N NE2 . GLN A 1 760  ? -33.800 9.757   30.128  1.00 62.35 760  A 1 
ATOM 5785 N N   . ASN A 1 761  ? -30.656 6.017   26.267  1.00 96.76 761  A 1 
ATOM 5786 C CA  . ASN A 1 761  ? -30.809 6.174   24.818  1.00 96.35 761  A 1 
ATOM 5787 C C   . ASN A 1 761  ? -30.950 4.839   24.058  1.00 97.41 761  A 1 
ATOM 5788 O O   . ASN A 1 761  ? -31.146 4.846   22.839  1.00 96.19 761  A 1 
ATOM 5789 C CB  . ASN A 1 761  ? -29.634 7.023   24.305  1.00 93.86 761  A 1 
ATOM 5790 C CG  . ASN A 1 761  ? -29.650 8.430   24.884  1.00 86.70 761  A 1 
ATOM 5791 O OD1 . ASN A 1 761  ? -30.685 9.045   25.047  1.00 74.96 761  A 1 
ATOM 5792 N ND2 . ASN A 1 761  ? -28.504 8.970   25.221  1.00 74.40 761  A 1 
ATOM 5793 N N   . MET A 1 762  ? -30.855 3.675   24.746  1.00 97.83 762  A 1 
ATOM 5794 C CA  . MET A 1 762  ? -30.968 2.368   24.097  1.00 98.13 762  A 1 
ATOM 5795 C C   . MET A 1 762  ? -32.431 2.030   23.793  1.00 98.16 762  A 1 
ATOM 5796 O O   . MET A 1 762  ? -33.203 1.621   24.661  1.00 97.46 762  A 1 
ATOM 5797 C CB  . MET A 1 762  ? -30.281 1.287   24.935  1.00 97.99 762  A 1 
ATOM 5798 C CG  . MET A 1 762  ? -30.132 -0.011  24.128  1.00 97.44 762  A 1 
ATOM 5799 S SD  . MET A 1 762  ? -29.046 -1.226  24.928  1.00 97.34 762  A 1 
ATOM 5800 C CE  . MET A 1 762  ? -28.911 -2.446  23.609  1.00 94.23 762  A 1 
ATOM 5801 N N   . LYS A 1 763  ? -32.809 2.144   22.521  1.00 98.26 763  A 1 
ATOM 5802 C CA  . LYS A 1 763  ? -34.124 1.716   22.030  1.00 98.16 763  A 1 
ATOM 5803 C C   . LYS A 1 763  ? -34.177 0.180   21.973  1.00 98.33 763  A 1 
ATOM 5804 O O   . LYS A 1 763  ? -33.197 -0.465  21.603  1.00 97.88 763  A 1 
ATOM 5805 C CB  . LYS A 1 763  ? -34.406 2.367   20.658  1.00 97.59 763  A 1 
ATOM 5806 C CG  . LYS A 1 763  ? -34.382 3.915   20.655  1.00 96.23 763  A 1 
ATOM 5807 C CD  . LYS A 1 763  ? -34.531 4.489   19.226  1.00 94.44 763  A 1 
ATOM 5808 C CE  . LYS A 1 763  ? -34.363 6.019   19.176  1.00 89.59 763  A 1 
ATOM 5809 N NZ  . LYS A 1 763  ? -34.313 6.572   17.784  1.00 83.08 763  A 1 
ATOM 5810 N N   . THR A 1 764  ? -35.322 -0.438  22.306  1.00 98.09 764  A 1 
ATOM 5811 C CA  . THR A 1 764  ? -35.516 -1.899  22.256  1.00 98.13 764  A 1 
ATOM 5812 C C   . THR A 1 764  ? -36.880 -2.278  21.682  1.00 98.06 764  A 1 
ATOM 5813 O O   . THR A 1 764  ? -37.824 -1.484  21.705  1.00 97.34 764  A 1 
ATOM 5814 C CB  . THR A 1 764  ? -35.321 -2.582  23.628  1.00 97.69 764  A 1 
ATOM 5815 O OG1 . THR A 1 764  ? -36.282 -2.148  24.565  1.00 95.56 764  A 1 
ATOM 5816 C CG2 . THR A 1 764  ? -33.946 -2.341  24.248  1.00 94.75 764  A 1 
ATOM 5817 N N   . LEU A 1 765  ? -36.999 -3.525  21.197  1.00 97.70 765  A 1 
ATOM 5818 C CA  . LEU A 1 765  ? -38.243 -4.176  20.779  1.00 97.52 765  A 1 
ATOM 5819 C C   . LEU A 1 765  ? -38.350 -5.557  21.438  1.00 98.11 765  A 1 
ATOM 5820 O O   . LEU A 1 765  ? -37.313 -6.154  21.714  1.00 97.47 765  A 1 
ATOM 5821 C CB  . LEU A 1 765  ? -38.257 -4.351  19.250  1.00 95.48 765  A 1 
ATOM 5822 C CG  . LEU A 1 765  ? -38.365 -3.055  18.439  1.00 92.88 765  A 1 
ATOM 5823 C CD1 . LEU A 1 765  ? -38.225 -3.396  16.954  1.00 89.78 765  A 1 
ATOM 5824 C CD2 . LEU A 1 765  ? -39.716 -2.369  18.658  1.00 89.97 765  A 1 
ATOM 5825 N N   . PRO A 1 766  ? -39.545 -6.148  21.610  1.00 98.18 766  A 1 
ATOM 5826 C CA  . PRO A 1 766  ? -39.671 -7.577  21.887  1.00 98.11 766  A 1 
ATOM 5827 C C   . PRO A 1 766  ? -38.965 -8.398  20.798  1.00 98.29 766  A 1 
ATOM 5828 O O   . PRO A 1 766  ? -39.145 -8.137  19.603  1.00 97.93 766  A 1 
ATOM 5829 C CB  . PRO A 1 766  ? -41.173 -7.865  21.939  1.00 97.60 766  A 1 
ATOM 5830 C CG  . PRO A 1 766  ? -41.786 -6.497  22.258  1.00 95.99 766  A 1 
ATOM 5831 C CD  . PRO A 1 766  ? -40.853 -5.525  21.539  1.00 97.63 766  A 1 
ATOM 5832 N N   . MET A 1 767  ? -38.152 -9.383  21.201  1.00 98.21 767  A 1 
ATOM 5833 C CA  . MET A 1 767  ? -37.402 -10.194 20.244  1.00 98.38 767  A 1 
ATOM 5834 C C   . MET A 1 767  ? -38.324 -11.201 19.550  1.00 98.40 767  A 1 
ATOM 5835 O O   . MET A 1 767  ? -38.980 -12.029 20.179  1.00 97.71 767  A 1 
ATOM 5836 C CB  . MET A 1 767  ? -36.204 -10.854 20.940  1.00 98.15 767  A 1 
ATOM 5837 C CG  . MET A 1 767  ? -35.280 -11.544 19.933  1.00 96.98 767  A 1 
ATOM 5838 S SD  . MET A 1 767  ? -33.684 -11.999 20.641  1.00 96.92 767  A 1 
ATOM 5839 C CE  . MET A 1 767  ? -32.895 -12.729 19.197  1.00 92.97 767  A 1 
ATOM 5840 N N   . THR A 1 768  ? -38.377 -11.161 18.224  1.00 97.94 768  A 1 
ATOM 5841 C CA  . THR A 1 768  ? -39.222 -12.074 17.440  1.00 97.65 768  A 1 
ATOM 5842 C C   . THR A 1 768  ? -38.780 -13.525 17.634  1.00 97.83 768  A 1 
ATOM 5843 O O   . THR A 1 768  ? -37.674 -13.896 17.248  1.00 96.82 768  A 1 
ATOM 5844 C CB  . THR A 1 768  ? -39.196 -11.709 15.951  1.00 96.82 768  A 1 
ATOM 5845 O OG1 . THR A 1 768  ? -39.622 -10.380 15.769  1.00 91.87 768  A 1 
ATOM 5846 C CG2 . THR A 1 768  ? -40.136 -12.584 15.119  1.00 90.24 768  A 1 
ATOM 5847 N N   . GLY A 1 769  ? -39.673 -14.367 18.174  1.00 96.95 769  A 1 
ATOM 5848 C CA  . GLY A 1 769  ? -39.435 -15.797 18.406  1.00 96.87 769  A 1 
ATOM 5849 C C   . GLY A 1 769  ? -38.805 -16.146 19.759  1.00 97.57 769  A 1 
ATOM 5850 O O   . GLY A 1 769  ? -38.683 -17.336 20.026  1.00 96.00 769  A 1 
ATOM 5851 N N   . LEU A 1 770  ? -38.442 -15.146 20.570  1.00 97.52 770  A 1 
ATOM 5852 C CA  . LEU A 1 770  ? -37.979 -15.238 21.963  1.00 97.79 770  A 1 
ATOM 5853 C C   . LEU A 1 770  ? -38.541 -14.027 22.744  1.00 97.84 770  A 1 
ATOM 5854 O O   . LEU A 1 770  ? -37.824 -13.053 22.979  1.00 96.68 770  A 1 
ATOM 5855 C CB  . LEU A 1 770  ? -36.434 -15.267 21.992  1.00 97.63 770  A 1 
ATOM 5856 C CG  . LEU A 1 770  ? -35.778 -16.528 21.396  1.00 97.25 770  A 1 
ATOM 5857 C CD1 . LEU A 1 770  ? -34.265 -16.337 21.325  1.00 95.27 770  A 1 
ATOM 5858 C CD2 . LEU A 1 770  ? -36.048 -17.781 22.233  1.00 95.48 770  A 1 
ATOM 5859 N N   . PRO A 1 771  ? -39.851 -14.011 23.057  1.00 96.83 771  A 1 
ATOM 5860 C CA  . PRO A 1 771  ? -40.516 -12.831 23.631  1.00 96.08 771  A 1 
ATOM 5861 C C   . PRO A 1 771  ? -40.042 -12.452 25.044  1.00 96.66 771  A 1 
ATOM 5862 O O   . PRO A 1 771  ? -40.289 -11.334 25.488  1.00 95.52 771  A 1 
ATOM 5863 C CB  . PRO A 1 771  ? -42.010 -13.182 23.617  1.00 94.75 771  A 1 
ATOM 5864 C CG  . PRO A 1 771  ? -42.017 -14.708 23.714  1.00 92.59 771  A 1 
ATOM 5865 C CD  . PRO A 1 771  ? -40.795 -15.099 22.896  1.00 95.28 771  A 1 
ATOM 5866 N N   . GLU A 1 772  ? -39.349 -13.365 25.731  1.00 97.21 772  A 1 
ATOM 5867 C CA  . GLU A 1 772  ? -38.668 -13.146 27.005  1.00 97.10 772  A 1 
ATOM 5868 C C   . GLU A 1 772  ? -37.413 -12.264 26.878  1.00 97.66 772  A 1 
ATOM 5869 O O   . GLU A 1 772  ? -36.967 -11.680 27.870  1.00 96.86 772  A 1 
ATOM 5870 C CB  . GLU A 1 772  ? -38.346 -14.511 27.654  1.00 96.24 772  A 1 
ATOM 5871 C CG  . GLU A 1 772  ? -37.322 -15.416 26.940  1.00 89.15 772  A 1 
ATOM 5872 C CD  . GLU A 1 772  ? -37.806 -16.114 25.653  1.00 81.48 772  A 1 
ATOM 5873 O OE1 . GLU A 1 772  ? -36.960 -16.712 24.955  1.00 71.96 772  A 1 
ATOM 5874 O OE2 . GLU A 1 772  ? -39.005 -16.023 25.307  1.00 71.66 772  A 1 
ATOM 5875 N N   . LEU A 1 773  ? -36.879 -12.115 25.669  1.00 97.87 773  A 1 
ATOM 5876 C CA  . LEU A 1 773  ? -35.740 -11.255 25.366  1.00 98.19 773  A 1 
ATOM 5877 C C   . LEU A 1 773  ? -36.178 -9.971  24.655  1.00 98.32 773  A 1 
ATOM 5878 O O   . LEU A 1 773  ? -37.190 -9.909  23.949  1.00 97.80 773  A 1 
ATOM 5879 C CB  . LEU A 1 773  ? -34.691 -12.023 24.537  1.00 98.16 773  A 1 
ATOM 5880 C CG  . LEU A 1 773  ? -34.112 -13.284 25.205  1.00 97.64 773  A 1 
ATOM 5881 C CD1 . LEU A 1 773  ? -33.055 -13.892 24.283  1.00 95.79 773  A 1 
ATOM 5882 C CD2 . LEU A 1 773  ? -33.443 -12.985 26.545  1.00 95.93 773  A 1 
ATOM 5883 N N   . LYS A 1 774  ? -35.352 -8.934  24.787  1.00 98.46 774  A 1 
ATOM 5884 C CA  . LYS A 1 774  ? -35.471 -7.713  23.986  1.00 98.48 774  A 1 
ATOM 5885 C C   . LYS A 1 774  ? -34.407 -7.675  22.895  1.00 98.64 774  A 1 
ATOM 5886 O O   . LYS A 1 774  ? -33.277 -8.109  23.091  1.00 98.34 774  A 1 
ATOM 5887 C CB  . LYS A 1 774  ? -35.421 -6.468  24.876  1.00 98.01 774  A 1 
ATOM 5888 C CG  . LYS A 1 774  ? -36.607 -6.407  25.848  1.00 95.75 774  A 1 
ATOM 5889 C CD  . LYS A 1 774  ? -36.620 -5.047  26.546  1.00 91.26 774  A 1 
ATOM 5890 C CE  . LYS A 1 774  ? -37.721 -4.975  27.601  1.00 85.93 774  A 1 
ATOM 5891 N NZ  . LYS A 1 774  ? -37.664 -3.681  28.327  1.00 74.93 774  A 1 
ATOM 5892 N N   . PHE A 1 775  ? -34.766 -7.131  21.747  1.00 98.62 775  A 1 
ATOM 5893 C CA  . PHE A 1 775  ? -33.891 -6.916  20.600  1.00 98.67 775  A 1 
ATOM 5894 C C   . PHE A 1 775  ? -33.537 -5.434  20.462  1.00 98.69 775  A 1 
ATOM 5895 O O   . PHE A 1 775  ? -34.402 -4.568  20.614  1.00 98.47 775  A 1 
ATOM 5896 C CB  . PHE A 1 775  ? -34.587 -7.454  19.345  1.00 98.62 775  A 1 
ATOM 5897 C CG  . PHE A 1 775  ? -33.813 -7.227  18.066  1.00 98.70 775  A 1 
ATOM 5898 C CD1 . PHE A 1 775  ? -34.048 -6.072  17.289  1.00 98.06 775  A 1 
ATOM 5899 C CD2 . PHE A 1 775  ? -32.843 -8.154  17.654  1.00 98.21 775  A 1 
ATOM 5900 C CE1 . PHE A 1 775  ? -33.319 -5.855  16.108  1.00 97.99 775  A 1 
ATOM 5901 C CE2 . PHE A 1 775  ? -32.115 -7.939  16.470  1.00 97.94 775  A 1 
ATOM 5902 C CZ  . PHE A 1 775  ? -32.353 -6.791  15.694  1.00 98.36 775  A 1 
ATOM 5903 N N   . SER A 1 776  ? -32.287 -5.147  20.109  1.00 98.66 776  A 1 
ATOM 5904 C CA  . SER A 1 776  ? -31.815 -3.809  19.745  1.00 98.68 776  A 1 
ATOM 5905 C C   . SER A 1 776  ? -30.841 -3.871  18.566  1.00 98.73 776  A 1 
ATOM 5906 O O   . SER A 1 776  ? -30.269 -4.923  18.272  1.00 98.45 776  A 1 
ATOM 5907 C CB  . SER A 1 776  ? -31.165 -3.145  20.963  1.00 98.47 776  A 1 
ATOM 5908 O OG  . SER A 1 776  ? -30.930 -1.779  20.702  1.00 96.58 776  A 1 
ATOM 5909 N N   . VAL A 1 777  ? -30.652 -2.753  17.878  1.00 98.61 777  A 1 
ATOM 5910 C CA  . VAL A 1 777  ? -29.575 -2.550  16.901  1.00 98.64 777  A 1 
ATOM 5911 C C   . VAL A 1 777  ? -28.675 -1.449  17.430  1.00 98.63 777  A 1 
ATOM 5912 O O   . VAL A 1 777  ? -29.128 -0.321  17.635  1.00 98.24 777  A 1 
ATOM 5913 C CB  . VAL A 1 777  ? -30.112 -2.211  15.497  1.00 98.45 777  A 1 
ATOM 5914 C CG1 . VAL A 1 777  ? -28.972 -1.933  14.506  1.00 97.48 777  A 1 
ATOM 5915 C CG2 . VAL A 1 777  ? -30.943 -3.363  14.927  1.00 97.30 777  A 1 
ATOM 5916 N N   . THR A 1 778  ? -27.405 -1.769  17.656  1.00 98.64 778  A 1 
ATOM 5917 C CA  . THR A 1 778  ? -26.397 -0.832  18.163  1.00 98.64 778  A 1 
ATOM 5918 C C   . THR A 1 778  ? -25.538 -0.310  17.016  1.00 98.66 778  A 1 
ATOM 5919 O O   . THR A 1 778  ? -25.297 -1.022  16.037  1.00 98.32 778  A 1 
ATOM 5920 C CB  . THR A 1 778  ? -25.544 -1.465  19.267  1.00 98.36 778  A 1 
ATOM 5921 O OG1 . THR A 1 778  ? -24.727 -2.487  18.760  1.00 96.44 778  A 1 
ATOM 5922 C CG2 . THR A 1 778  ? -26.386 -2.079  20.384  1.00 95.68 778  A 1 
ATOM 5923 N N   . VAL A 1 779  ? -25.088 0.945   17.115  1.00 98.66 779  A 1 
ATOM 5924 C CA  . VAL A 1 779  ? -24.282 1.617   16.084  1.00 98.69 779  A 1 
ATOM 5925 C C   . VAL A 1 779  ? -23.089 2.311   16.734  1.00 98.67 779  A 1 
ATOM 5926 O O   . VAL A 1 779  ? -23.274 3.168   17.602  1.00 98.29 779  A 1 
ATOM 5927 C CB  . VAL A 1 779  ? -25.122 2.637   15.287  1.00 98.47 779  A 1 
ATOM 5928 C CG1 . VAL A 1 779  ? -24.282 3.316   14.195  1.00 97.51 779  A 1 
ATOM 5929 C CG2 . VAL A 1 779  ? -26.333 1.979   14.604  1.00 97.49 779  A 1 
ATOM 5930 N N   . SER A 1 780  ? -21.869 1.983   16.281  1.00 98.64 780  A 1 
ATOM 5931 C CA  . SER A 1 780  ? -20.665 2.740   16.638  1.00 98.63 780  A 1 
ATOM 5932 C C   . SER A 1 780  ? -20.512 3.942   15.705  1.00 98.56 780  A 1 
ATOM 5933 O O   . SER A 1 780  ? -20.056 3.804   14.567  1.00 98.18 780  A 1 
ATOM 5934 C CB  . SER A 1 780  ? -19.418 1.855   16.600  1.00 98.51 780  A 1 
ATOM 5935 O OG  . SER A 1 780  ? -18.354 2.586   17.186  1.00 97.24 780  A 1 
ATOM 5936 N N   . ALA A 1 781  ? -20.937 5.123   16.158  1.00 98.28 781  A 1 
ATOM 5937 C CA  . ALA A 1 781  ? -20.907 6.344   15.346  1.00 98.14 781  A 1 
ATOM 5938 C C   . ALA A 1 781  ? -19.473 6.766   14.986  1.00 97.90 781  A 1 
ATOM 5939 O O   . ALA A 1 781  ? -19.212 7.147   13.846  1.00 96.79 781  A 1 
ATOM 5940 C CB  . ALA A 1 781  ? -21.650 7.455   16.096  1.00 97.74 781  A 1 
ATOM 5941 N N   . LEU A 1 782  ? -18.536 6.640   15.924  1.00 97.54 782  A 1 
ATOM 5942 C CA  . LEU A 1 782  ? -17.146 7.085   15.756  1.00 96.92 782  A 1 
ATOM 5943 C C   . LEU A 1 782  ? -16.302 6.167   14.855  1.00 96.42 782  A 1 
ATOM 5944 O O   . LEU A 1 782  ? -15.290 6.612   14.315  1.00 94.89 782  A 1 
ATOM 5945 C CB  . LEU A 1 782  ? -16.500 7.237   17.144  1.00 96.42 782  A 1 
ATOM 5946 C CG  . LEU A 1 782  ? -17.094 8.360   18.014  1.00 95.57 782  A 1 
ATOM 5947 C CD1 . LEU A 1 782  ? -16.422 8.347   19.386  1.00 93.88 782  A 1 
ATOM 5948 C CD2 . LEU A 1 782  ? -16.888 9.742   17.395  1.00 93.54 782  A 1 
ATOM 5949 N N   . ASP A 1 783  ? -16.725 4.906   14.652  1.00 97.36 783  A 1 
ATOM 5950 C CA  . ASP A 1 783  ? -16.049 3.949   13.756  1.00 97.47 783  A 1 
ATOM 5951 C C   . ASP A 1 783  ? -16.750 3.830   12.390  1.00 97.34 783  A 1 
ATOM 5952 O O   . ASP A 1 783  ? -16.238 3.197   11.461  1.00 96.64 783  A 1 
ATOM 5953 C CB  . ASP A 1 783  ? -15.949 2.585   14.447  1.00 97.60 783  A 1 
ATOM 5954 C CG  . ASP A 1 783  ? -15.216 2.657   15.787  1.00 97.25 783  A 1 
ATOM 5955 O OD1 . ASP A 1 783  ? -14.061 3.125   15.849  1.00 96.05 783  A 1 
ATOM 5956 O OD2 . ASP A 1 783  ? -15.823 2.263   16.805  1.00 96.09 783  A 1 
ATOM 5957 N N   . CYS A 1 784  ? -17.927 4.448   12.225  1.00 97.07 784  A 1 
ATOM 5958 C CA  . CYS A 1 784  ? -18.665 4.459   10.967  1.00 96.94 784  A 1 
ATOM 5959 C C   . CYS A 1 784  ? -17.947 5.317   9.913   1.00 95.76 784  A 1 
ATOM 5960 O O   . CYS A 1 784  ? -17.464 6.411   10.197  1.00 94.20 784  A 1 
ATOM 5961 C CB  . CYS A 1 784  ? -20.089 4.955   11.234  1.00 97.33 784  A 1 
ATOM 5962 S SG  . CYS A 1 784  ? -21.125 4.757   9.755   1.00 97.34 784  A 1 
ATOM 5963 N N   . THR A 1 785  ? -17.944 4.848   8.654   1.00 96.64 785  A 1 
ATOM 5964 C CA  . THR A 1 785  ? -17.394 5.600   7.510   1.00 95.84 785  A 1 
ATOM 5965 C C   . THR A 1 785  ? -18.464 6.313   6.683   1.00 94.86 785  A 1 
ATOM 5966 O O   . THR A 1 785  ? -18.156 6.911   5.654   1.00 92.32 785  A 1 
ATOM 5967 C CB  . THR A 1 785  ? -16.539 4.699   6.609   1.00 95.73 785  A 1 
ATOM 5968 O OG1 . THR A 1 785  ? -17.340 3.666   6.084   1.00 93.23 785  A 1 
ATOM 5969 C CG2 . THR A 1 785  ? -15.370 4.074   7.359   1.00 92.90 785  A 1 
ATOM 5970 N N   . GLY A 1 786  ? -19.746 6.226   7.074   1.00 96.05 786  A 1 
ATOM 5971 C CA  . GLY A 1 786  ? -20.852 6.931   6.420   1.00 95.77 786  A 1 
ATOM 5972 C C   . GLY A 1 786  ? -21.275 6.381   5.052   1.00 96.03 786  A 1 
ATOM 5973 O O   . GLY A 1 786  ? -21.981 7.061   4.317   1.00 94.73 786  A 1 
ATOM 5974 N N   . CYS A 1 787  ? -20.891 5.147   4.684   1.00 96.60 787  A 1 
ATOM 5975 C CA  . CYS A 1 787  ? -21.141 4.610   3.333   1.00 96.52 787  A 1 
ATOM 5976 C C   . CYS A 1 787  ? -22.623 4.425   2.963   1.00 96.37 787  A 1 
ATOM 5977 O O   . CYS A 1 787  ? -22.956 4.363   1.780   1.00 95.41 787  A 1 
ATOM 5978 C CB  . CYS A 1 787  ? -20.378 3.294   3.166   1.00 96.51 787  A 1 
ATOM 5979 S SG  . CYS A 1 787  ? -21.032 1.979   4.244   1.00 96.49 787  A 1 
ATOM 5980 N N   . GLY A 1 788  ? -23.526 4.289   3.939   1.00 97.20 788  A 1 
ATOM 5981 C CA  . GLY A 1 788  ? -24.974 4.169   3.719   1.00 97.50 788  A 1 
ATOM 5982 C C   . GLY A 1 788  ? -25.474 2.798   3.233   1.00 98.03 788  A 1 
ATOM 5983 O O   . GLY A 1 788  ? -26.687 2.616   3.112   1.00 97.16 788  A 1 
ATOM 5984 N N   . VAL A 1 789  ? -24.594 1.799   3.011   1.00 98.06 789  A 1 
ATOM 5985 C CA  . VAL A 1 789  ? -24.964 0.435   2.553   1.00 98.21 789  A 1 
ATOM 5986 C C   . VAL A 1 789  ? -26.057 -0.187  3.431   1.00 98.33 789  A 1 
ATOM 5987 O O   . VAL A 1 789  ? -27.041 -0.724  2.924   1.00 97.69 789  A 1 
ATOM 5988 C CB  . VAL A 1 789  ? -23.723 -0.483  2.529   1.00 97.60 789  A 1 
ATOM 5989 C CG1 . VAL A 1 789  ? -24.070 -1.943  2.229   1.00 92.67 789  A 1 
ATOM 5990 C CG2 . VAL A 1 789  ? -22.717 -0.039  1.466   1.00 91.07 789  A 1 
ATOM 5991 N N   . CYS A 1 790  ? -25.941 -0.055  4.755   1.00 98.13 790  A 1 
ATOM 5992 C CA  . CYS A 1 790  ? -26.907 -0.571  5.726   1.00 98.19 790  A 1 
ATOM 5993 C C   . CYS A 1 790  ? -28.333 -0.019  5.538   1.00 98.20 790  A 1 
ATOM 5994 O O   . CYS A 1 790  ? -29.305 -0.765  5.653   1.00 97.56 790  A 1 
ATOM 5995 C CB  . CYS A 1 790  ? -26.378 -0.247  7.126   1.00 97.91 790  A 1 
ATOM 5996 S SG  . CYS A 1 790  ? -26.093 1.540   7.340   1.00 97.83 790  A 1 
ATOM 5997 N N   . SER A 1 791  ? -28.463 1.267   5.221   1.00 98.26 791  A 1 
ATOM 5998 C CA  . SER A 1 791  ? -29.752 1.904   4.926   1.00 98.04 791  A 1 
ATOM 5999 C C   . SER A 1 791  ? -30.312 1.425   3.579   1.00 97.83 791  A 1 
ATOM 6000 O O   . SER A 1 791  ? -31.504 1.133   3.470   1.00 96.50 791  A 1 
ATOM 6001 C CB  . SER A 1 791  ? -29.591 3.425   4.952   1.00 97.40 791  A 1 
ATOM 6002 O OG  . SER A 1 791  ? -30.835 4.053   4.735   1.00 86.32 791  A 1 
ATOM 6003 N N   . GLN A 1 792  ? -29.446 1.258   2.562   1.00 98.22 792  A 1 
ATOM 6004 C CA  . GLN A 1 792  ? -29.865 0.779   1.239   1.00 97.83 792  A 1 
ATOM 6005 C C   . GLN A 1 792  ? -30.434 -0.643  1.285   1.00 98.01 792  A 1 
ATOM 6006 O O   . GLN A 1 792  ? -31.522 -0.881  0.747   1.00 97.27 792  A 1 
ATOM 6007 C CB  . GLN A 1 792  ? -28.702 0.872   0.239   1.00 96.97 792  A 1 
ATOM 6008 C CG  . GLN A 1 792  ? -28.317 2.322   -0.100  1.00 82.37 792  A 1 
ATOM 6009 C CD  . GLN A 1 792  ? -29.462 3.127   -0.702  1.00 77.34 792  A 1 
ATOM 6010 O OE1 . GLN A 1 792  ? -30.424 2.616   -1.260  1.00 68.68 792  A 1 
ATOM 6011 N NE2 . GLN A 1 792  ? -29.424 4.436   -0.594  1.00 64.87 792  A 1 
ATOM 6012 N N   . VAL A 1 793  ? -29.767 -1.574  1.980   1.00 97.98 793  A 1 
ATOM 6013 C CA  . VAL A 1 793  ? -30.209 -2.980  2.072   1.00 97.98 793  A 1 
ATOM 6014 C C   . VAL A 1 793  ? -31.381 -3.197  3.027   1.00 98.14 793  A 1 
ATOM 6015 O O   . VAL A 1 793  ? -32.014 -4.251  2.978   1.00 97.29 793  A 1 
ATOM 6016 C CB  . VAL A 1 793  ? -29.065 -3.930  2.452   1.00 97.36 793  A 1 
ATOM 6017 C CG1 . VAL A 1 793  ? -27.921 -3.830  1.447   1.00 93.61 793  A 1 
ATOM 6018 C CG2 . VAL A 1 793  ? -28.567 -3.720  3.889   1.00 93.38 793  A 1 
ATOM 6019 N N   . CYS A 1 794  ? -31.700 -2.235  3.900   1.00 98.06 794  A 1 
ATOM 6020 C CA  . CYS A 1 794  ? -32.782 -2.390  4.864   1.00 98.14 794  A 1 
ATOM 6021 C C   . CYS A 1 794  ? -34.127 -2.563  4.134   1.00 97.96 794  A 1 
ATOM 6022 O O   . CYS A 1 794  ? -34.550 -1.628  3.453   1.00 97.05 794  A 1 
ATOM 6023 C CB  . CYS A 1 794  ? -32.793 -1.174  5.798   1.00 97.96 794  A 1 
ATOM 6024 S SG  . CYS A 1 794  ? -34.092 -1.383  7.039   1.00 97.71 794  A 1 
ATOM 6025 N N   . PRO A 1 795  ? -34.839 -3.705  4.267   1.00 98.16 795  A 1 
ATOM 6026 C CA  . PRO A 1 795  ? -36.150 -3.863  3.627   1.00 97.67 795  A 1 
ATOM 6027 C C   . PRO A 1 795  ? -37.217 -3.012  4.315   1.00 97.53 795  A 1 
ATOM 6028 O O   . PRO A 1 795  ? -38.128 -2.511  3.661   1.00 95.25 795  A 1 
ATOM 6029 C CB  . PRO A 1 795  ? -36.446 -5.363  3.708   1.00 97.07 795  A 1 
ATOM 6030 C CG  . PRO A 1 795  ? -35.675 -5.815  4.944   1.00 96.41 795  A 1 
ATOM 6031 C CD  . PRO A 1 795  ? -34.450 -4.912  4.971   1.00 97.83 795  A 1 
ATOM 6032 N N   . GLY A 1 796  ? -37.079 -2.836  5.638   1.00 96.83 796  A 1 
ATOM 6033 C CA  . GLY A 1 796  ? -38.028 -2.114  6.474   1.00 96.75 796  A 1 
ATOM 6034 C C   . GLY A 1 796  ? -39.429 -2.737  6.505   1.00 97.08 796  A 1 
ATOM 6035 O O   . GLY A 1 796  ? -39.771 -3.649  5.749   1.00 94.51 796  A 1 
ATOM 6036 N N   . LYS A 1 797  ? -40.274 -2.245  7.398   1.00 97.32 797  A 1 
ATOM 6037 C CA  . LYS A 1 797  ? -41.683 -2.645  7.479   1.00 96.89 797  A 1 
ATOM 6038 C C   . LYS A 1 797  ? -42.491 -1.870  6.443   1.00 96.73 797  A 1 
ATOM 6039 O O   . LYS A 1 797  ? -42.505 -0.644  6.465   1.00 93.99 797  A 1 
ATOM 6040 C CB  . LYS A 1 797  ? -42.167 -2.425  8.917   1.00 95.40 797  A 1 
ATOM 6041 C CG  . LYS A 1 797  ? -43.547 -3.035  9.201   1.00 90.49 797  A 1 
ATOM 6042 C CD  . LYS A 1 797  ? -43.855 -2.844  10.690  1.00 89.80 797  A 1 
ATOM 6043 C CE  . LYS A 1 797  ? -45.185 -3.464  11.111  1.00 84.27 797  A 1 
ATOM 6044 N NZ  . LYS A 1 797  ? -45.389 -3.279  12.573  1.00 77.18 797  A 1 
ATOM 6045 N N   . LYS A 1 798  ? -43.160 -2.576  5.536   1.00 96.01 798  A 1 
ATOM 6046 C CA  . LYS A 1 798  ? -43.931 -1.973  4.424   1.00 95.68 798  A 1 
ATOM 6047 C C   . LYS A 1 798  ? -43.097 -1.016  3.543   1.00 96.12 798  A 1 
ATOM 6048 O O   . LYS A 1 798  ? -43.635 -0.053  3.001   1.00 93.25 798  A 1 
ATOM 6049 C CB  . LYS A 1 798  ? -45.227 -1.301  4.941   1.00 94.98 798  A 1 
ATOM 6050 C CG  . LYS A 1 798  ? -46.169 -2.217  5.731   1.00 92.98 798  A 1 
ATOM 6051 C CD  . LYS A 1 798  ? -47.408 -1.416  6.159   1.00 87.48 798  A 1 
ATOM 6052 C CE  . LYS A 1 798  ? -48.424 -2.299  6.890   1.00 84.77 798  A 1 
ATOM 6053 N NZ  . LYS A 1 798  ? -49.658 -1.542  7.228   1.00 74.01 798  A 1 
ATOM 6054 N N   . GLY A 1 799  ? -41.790 -1.256  3.422   1.00 93.36 799  A 1 
ATOM 6055 C CA  . GLY A 1 799  ? -40.869 -0.423  2.632   1.00 92.93 799  A 1 
ATOM 6056 C C   . GLY A 1 799  ? -40.303 0.808   3.362   1.00 94.65 799  A 1 
ATOM 6057 O O   . GLY A 1 799  ? -39.403 1.458   2.832   1.00 92.38 799  A 1 
ATOM 6058 N N   . ASN A 1 800  ? -40.745 1.103   4.581   1.00 96.93 800  A 1 
ATOM 6059 C CA  . ASN A 1 800  ? -40.187 2.183   5.400   1.00 97.39 800  A 1 
ATOM 6060 C C   . ASN A 1 800  ? -38.870 1.733   6.038   1.00 97.83 800  A 1 
ATOM 6061 O O   . ASN A 1 800  ? -38.856 0.796   6.840   1.00 96.57 800  A 1 
ATOM 6062 C CB  . ASN A 1 800  ? -41.197 2.600   6.477   1.00 96.62 800  A 1 
ATOM 6063 C CG  . ASN A 1 800  ? -42.458 3.209   5.893   1.00 94.27 800  A 1 
ATOM 6064 O OD1 . ASN A 1 800  ? -42.453 3.879   4.876   1.00 86.15 800  A 1 
ATOM 6065 N ND2 . ASN A 1 800  ? -43.590 2.992   6.517   1.00 85.08 800  A 1 
ATOM 6066 N N   . LYS A 1 801  ? -37.759 2.395   5.707   1.00 97.85 801  A 1 
ATOM 6067 C CA  . LYS A 1 801  ? -36.416 2.038   6.180   1.00 97.87 801  A 1 
ATOM 6068 C C   . LYS A 1 801  ? -36.322 2.117   7.710   1.00 98.29 801  A 1 
ATOM 6069 O O   . LYS A 1 801  ? -36.741 3.109   8.303   1.00 97.35 801  A 1 
ATOM 6070 C CB  . LYS A 1 801  ? -35.370 2.950   5.516   1.00 96.72 801  A 1 
ATOM 6071 C CG  . LYS A 1 801  ? -35.323 2.887   3.981   1.00 94.94 801  A 1 
ATOM 6072 C CD  . LYS A 1 801  ? -34.902 1.516   3.448   1.00 93.22 801  A 1 
ATOM 6073 C CE  . LYS A 1 801  ? -34.714 1.548   1.933   1.00 91.28 801  A 1 
ATOM 6074 N NZ  . LYS A 1 801  ? -34.072 0.304   1.432   1.00 87.97 801  A 1 
ATOM 6075 N N   . ALA A 1 802  ? -35.726 1.091   8.327   1.00 98.18 802  A 1 
ATOM 6076 C CA  . ALA A 1 802  ? -35.422 1.070   9.761   1.00 98.32 802  A 1 
ATOM 6077 C C   . ALA A 1 802  ? -34.065 1.712   10.099  1.00 98.42 802  A 1 
ATOM 6078 O O   . ALA A 1 802  ? -33.696 1.784   11.265  1.00 97.73 802  A 1 
ATOM 6079 C CB  . ALA A 1 802  ? -35.507 -0.376  10.255  1.00 97.97 802  A 1 
ATOM 6080 N N   . LEU A 1 803  ? -33.305 2.148   9.089   1.00 98.31 803  A 1 
ATOM 6081 C CA  . LEU A 1 803  ? -32.058 2.895   9.244   1.00 98.31 803  A 1 
ATOM 6082 C C   . LEU A 1 803  ? -32.093 4.122   8.336   1.00 98.26 803  A 1 
ATOM 6083 O O   . LEU A 1 803  ? -32.308 3.997   7.125   1.00 97.30 803  A 1 
ATOM 6084 C CB  . LEU A 1 803  ? -30.852 2.003   8.909   1.00 97.89 803  A 1 
ATOM 6085 C CG  . LEU A 1 803  ? -30.596 0.885   9.927   1.00 96.72 803  A 1 
ATOM 6086 C CD1 . LEU A 1 803  ? -29.559 -0.070  9.361   1.00 93.68 803  A 1 
ATOM 6087 C CD2 . LEU A 1 803  ? -30.061 1.416   11.256  1.00 93.58 803  A 1 
ATOM 6088 N N   . VAL A 1 804  ? -31.865 5.291   8.925   1.00 98.35 804  A 1 
ATOM 6089 C CA  . VAL A 1 804  ? -31.836 6.579   8.223   1.00 98.21 804  A 1 
ATOM 6090 C C   . VAL A 1 804  ? -30.525 7.287   8.538   1.00 98.33 804  A 1 
ATOM 6091 O O   . VAL A 1 804  ? -30.146 7.381   9.699   1.00 97.61 804  A 1 
ATOM 6092 C CB  . VAL A 1 804  ? -33.052 7.447   8.602   1.00 97.26 804  A 1 
ATOM 6093 C CG1 . VAL A 1 804  ? -33.030 8.796   7.873   1.00 91.14 804  A 1 
ATOM 6094 C CG2 . VAL A 1 804  ? -34.357 6.742   8.212   1.00 91.66 804  A 1 
ATOM 6095 N N   . MET A 1 805  ? -29.824 7.772   7.509   1.00 97.45 805  A 1 
ATOM 6096 C CA  . MET A 1 805  ? -28.573 8.511   7.690   1.00 97.12 805  A 1 
ATOM 6097 C C   . MET A 1 805  ? -28.857 9.896   8.288   1.00 96.85 805  A 1 
ATOM 6098 O O   . MET A 1 805  ? -29.739 10.612  7.802   1.00 96.05 805  A 1 
ATOM 6099 C CB  . MET A 1 805  ? -27.808 8.615   6.360   1.00 96.85 805  A 1 
ATOM 6100 C CG  . MET A 1 805  ? -27.490 7.249   5.725   1.00 96.41 805  A 1 
ATOM 6101 S SD  . MET A 1 805  ? -26.541 6.076   6.741   1.00 96.90 805  A 1 
ATOM 6102 C CE  . MET A 1 805  ? -24.946 6.927   6.824   1.00 93.42 805  A 1 
ATOM 6103 N N   . LYS A 1 806  ? -28.131 10.258  9.351   1.00 97.13 806  A 1 
ATOM 6104 C CA  . LYS A 1 806  ? -28.247 11.520  10.103  1.00 97.01 806  A 1 
ATOM 6105 C C   . LYS A 1 806  ? -26.862 12.102  10.382  1.00 96.96 806  A 1 
ATOM 6106 O O   . LYS A 1 806  ? -25.919 11.323  10.487  1.00 95.89 806  A 1 
ATOM 6107 C CB  . LYS A 1 806  ? -28.968 11.267  11.437  1.00 96.74 806  A 1 
ATOM 6108 C CG  . LYS A 1 806  ? -30.435 10.839  11.311  1.00 95.05 806  A 1 
ATOM 6109 C CD  . LYS A 1 806  ? -31.301 11.953  10.713  1.00 92.48 806  A 1 
ATOM 6110 C CE  . LYS A 1 806  ? -32.759 11.497  10.760  1.00 88.25 806  A 1 
ATOM 6111 N NZ  . LYS A 1 806  ? -33.664 12.576  10.327  1.00 80.35 806  A 1 
ATOM 6112 N N   . PRO A 1 807  ? -26.725 13.429  10.553  1.00 95.18 807  A 1 
ATOM 6113 C CA  . PRO A 1 807  ? -25.453 14.051  10.905  1.00 94.24 807  A 1 
ATOM 6114 C C   . PRO A 1 807  ? -24.831 13.417  12.153  1.00 95.11 807  A 1 
ATOM 6115 O O   . PRO A 1 807  ? -25.530 13.217  13.150  1.00 94.77 807  A 1 
ATOM 6116 C CB  . PRO A 1 807  ? -25.762 15.536  11.123  1.00 92.82 807  A 1 
ATOM 6117 C CG  . PRO A 1 807  ? -26.985 15.766  10.241  1.00 90.78 807  A 1 
ATOM 6118 C CD  . PRO A 1 807  ? -27.746 14.452  10.371  1.00 92.75 807  A 1 
ATOM 6119 N N   . ILE A 1 808  ? -23.521 13.113  12.111  1.00 93.56 808  A 1 
ATOM 6120 C CA  . ILE A 1 808  ? -22.809 12.375  13.161  1.00 94.51 808  A 1 
ATOM 6121 C C   . ILE A 1 808  ? -22.974 13.018  14.542  1.00 94.60 808  A 1 
ATOM 6122 O O   . ILE A 1 808  ? -23.237 12.295  15.502  1.00 93.99 808  A 1 
ATOM 6123 C CB  . ILE A 1 808  ? -21.325 12.164  12.783  1.00 94.63 808  A 1 
ATOM 6124 C CG1 . ILE A 1 808  ? -20.648 11.220  13.796  1.00 93.91 808  A 1 
ATOM 6125 C CG2 . ILE A 1 808  ? -20.558 13.495  12.654  1.00 92.70 808  A 1 
ATOM 6126 C CD1 . ILE A 1 808  ? -19.241 10.770  13.406  1.00 91.94 808  A 1 
ATOM 6127 N N   . ASP A 1 809  ? -22.940 14.350  14.636  1.00 94.18 809  A 1 
ATOM 6128 C CA  . ASP A 1 809  ? -23.048 15.080  15.908  1.00 92.69 809  A 1 
ATOM 6129 C C   . ASP A 1 809  ? -24.356 14.769  16.650  1.00 94.46 809  A 1 
ATOM 6130 O O   . ASP A 1 809  ? -24.387 14.669  17.873  1.00 93.42 809  A 1 
ATOM 6131 C CB  . ASP A 1 809  ? -22.947 16.591  15.649  1.00 89.30 809  A 1 
ATOM 6132 C CG  . ASP A 1 809  ? -21.628 17.004  14.993  1.00 80.94 809  A 1 
ATOM 6133 O OD1 . ASP A 1 809  ? -20.621 16.299  15.210  1.00 73.92 809  A 1 
ATOM 6134 O OD2 . ASP A 1 809  ? -21.676 17.989  14.225  1.00 73.51 809  A 1 
ATOM 6135 N N   . THR A 1 810  ? -25.444 14.526  15.909  1.00 95.10 810  A 1 
ATOM 6136 C CA  . THR A 1 810  ? -26.750 14.159  16.481  1.00 96.22 810  A 1 
ATOM 6137 C C   . THR A 1 810  ? -26.807 12.705  16.950  1.00 96.92 810  A 1 
ATOM 6138 O O   . THR A 1 810  ? -27.738 12.327  17.663  1.00 96.18 810  A 1 
ATOM 6139 C CB  . THR A 1 810  ? -27.903 14.423  15.502  1.00 96.40 810  A 1 
ATOM 6140 O OG1 . THR A 1 810  ? -27.914 13.515  14.421  1.00 94.81 810  A 1 
ATOM 6141 C CG2 . THR A 1 810  ? -27.887 15.833  14.918  1.00 93.33 810  A 1 
ATOM 6142 N N   . GLN A 1 811  ? -25.851 11.864  16.525  1.00 97.29 811  A 1 
ATOM 6143 C CA  . GLN A 1 811  ? -25.826 10.420  16.763  1.00 97.47 811  A 1 
ATOM 6144 C C   . GLN A 1 811  ? -24.694 9.981   17.702  1.00 97.68 811  A 1 
ATOM 6145 O O   . GLN A 1 811  ? -24.620 8.795   18.022  1.00 97.00 811  A 1 
ATOM 6146 C CB  . GLN A 1 811  ? -25.771 9.665   15.423  1.00 97.46 811  A 1 
ATOM 6147 C CG  . GLN A 1 811  ? -26.938 9.984   14.479  1.00 96.51 811  A 1 
ATOM 6148 C CD  . GLN A 1 811  ? -28.303 9.747   15.112  1.00 96.85 811  A 1 
ATOM 6149 O OE1 . GLN A 1 811  ? -28.626 8.662   15.558  1.00 90.97 811  A 1 
ATOM 6150 N NE2 . GLN A 1 811  ? -29.142 10.758  15.187  1.00 90.25 811  A 1 
ATOM 6151 N N   . LEU A 1 812  ? -23.857 10.886  18.197  1.00 97.24 812  A 1 
ATOM 6152 C CA  . LEU A 1 812  ? -22.797 10.576  19.168  1.00 96.88 812  A 1 
ATOM 6153 C C   . LEU A 1 812  ? -23.295 9.797   20.406  1.00 97.21 812  A 1 
ATOM 6154 O O   . LEU A 1 812  ? -22.593 8.872   20.821  1.00 96.41 812  A 1 
ATOM 6155 C CB  . LEU A 1 812  ? -22.066 11.867  19.589  1.00 96.03 812  A 1 
ATOM 6156 C CG  . LEU A 1 812  ? -21.195 12.503  18.489  1.00 93.56 812  A 1 
ATOM 6157 C CD1 . LEU A 1 812  ? -20.604 13.809  19.006  1.00 90.13 812  A 1 
ATOM 6158 C CD2 . LEU A 1 812  ? -20.041 11.590  18.059  1.00 90.60 812  A 1 
ATOM 6159 N N   . PRO A 1 813  ? -24.526 10.030  20.947  1.00 97.64 813  A 1 
ATOM 6160 C CA  . PRO A 1 813  ? -25.051 9.222   22.059  1.00 97.41 813  A 1 
ATOM 6161 C C   . PRO A 1 813  ? -25.194 7.720   21.746  1.00 97.59 813  A 1 
ATOM 6162 O O   . PRO A 1 813  ? -25.217 6.893   22.655  1.00 96.98 813  A 1 
ATOM 6163 C CB  . PRO A 1 813  ? -26.406 9.847   22.407  1.00 96.90 813  A 1 
ATOM 6164 C CG  . PRO A 1 813  ? -26.264 11.298  21.952  1.00 95.66 813  A 1 
ATOM 6165 C CD  . PRO A 1 813  ? -25.423 11.157  20.694  1.00 97.12 813  A 1 
ATOM 6166 N N   . SER A 1 814  ? -25.261 7.317   20.461  1.00 97.50 814  A 1 
ATOM 6167 C CA  . SER A 1 814  ? -25.306 5.899   20.080  1.00 97.55 814  A 1 
ATOM 6168 C C   . SER A 1 814  ? -24.006 5.145   20.391  1.00 97.98 814  A 1 
ATOM 6169 O O   . SER A 1 814  ? -24.031 3.920   20.498  1.00 97.48 814  A 1 
ATOM 6170 C CB  . SER A 1 814  ? -25.681 5.739   18.601  1.00 96.61 814  A 1 
ATOM 6171 O OG  . SER A 1 814  ? -24.632 6.128   17.742  1.00 88.30 814  A 1 
ATOM 6172 N N   . GLN A 1 815  ? -22.885 5.855   20.583  1.00 97.83 815  A 1 
ATOM 6173 C CA  . GLN A 1 815  ? -21.598 5.253   20.933  1.00 97.82 815  A 1 
ATOM 6174 C C   . GLN A 1 815  ? -21.645 4.559   22.302  1.00 98.06 815  A 1 
ATOM 6175 O O   . GLN A 1 815  ? -21.113 3.459   22.449  1.00 97.77 815  A 1 
ATOM 6176 C CB  . GLN A 1 815  ? -20.508 6.340   20.893  1.00 97.18 815  A 1 
ATOM 6177 C CG  . GLN A 1 815  ? -19.092 5.758   20.970  1.00 94.36 815  A 1 
ATOM 6178 C CD  . GLN A 1 815  ? -18.767 4.869   19.769  1.00 96.70 815  A 1 
ATOM 6179 O OE1 . GLN A 1 815  ? -19.032 5.201   18.622  1.00 91.88 815  A 1 
ATOM 6180 N NE2 . GLN A 1 815  ? -18.197 3.706   19.976  1.00 91.91 815  A 1 
ATOM 6181 N N   . GLU A 1 816  ? -22.330 5.158   23.286  1.00 97.64 816  A 1 
ATOM 6182 C CA  . GLU A 1 816  ? -22.550 4.561   24.611  1.00 97.58 816  A 1 
ATOM 6183 C C   . GLU A 1 816  ? -23.421 3.301   24.508  1.00 98.04 816  A 1 
ATOM 6184 O O   . GLU A 1 816  ? -23.098 2.257   25.077  1.00 97.67 816  A 1 
ATOM 6185 C CB  . GLU A 1 816  ? -23.213 5.615   25.510  1.00 96.45 816  A 1 
ATOM 6186 C CG  . GLU A 1 816  ? -23.346 5.157   26.964  1.00 85.86 816  A 1 
ATOM 6187 C CD  . GLU A 1 816  ? -24.144 6.143   27.837  1.00 83.29 816  A 1 
ATOM 6188 O OE1 . GLU A 1 816  ? -24.272 5.851   29.044  1.00 73.43 816  A 1 
ATOM 6189 O OE2 . GLU A 1 816  ? -24.670 7.137   27.285  1.00 75.68 816  A 1 
ATOM 6190 N N   . VAL A 1 817  ? -24.483 3.364   23.700  1.00 98.17 817  A 1 
ATOM 6191 C CA  . VAL A 1 817  ? -25.368 2.224   23.409  1.00 98.46 817  A 1 
ATOM 6192 C C   . VAL A 1 817  ? -24.589 1.076   22.761  1.00 98.61 817  A 1 
ATOM 6193 O O   . VAL A 1 817  ? -24.780 -0.084  23.127  1.00 98.39 817  A 1 
ATOM 6194 C CB  . VAL A 1 817  ? -26.534 2.671   22.506  1.00 98.27 817  A 1 
ATOM 6195 C CG1 . VAL A 1 817  ? -27.426 1.505   22.081  1.00 97.24 817  A 1 
ATOM 6196 C CG2 . VAL A 1 817  ? -27.419 3.702   23.217  1.00 97.02 817  A 1 
ATOM 6197 N N   . PHE A 1 818  ? -23.689 1.373   21.823  1.00 98.60 818  A 1 
ATOM 6198 C CA  . PHE A 1 818  ? -22.820 0.375   21.201  1.00 98.63 818  A 1 
ATOM 6199 C C   . PHE A 1 818  ? -21.877 -0.266  22.227  1.00 98.54 818  A 1 
ATOM 6200 O O   . PHE A 1 818  ? -21.824 -1.489  22.314  1.00 98.24 818  A 1 
ATOM 6201 C CB  . PHE A 1 818  ? -22.044 1.009   20.043  1.00 98.62 818  A 1 
ATOM 6202 C CG  . PHE A 1 818  ? -21.165 0.018   19.312  1.00 98.67 818  A 1 
ATOM 6203 C CD1 . PHE A 1 818  ? -19.829 -0.178  19.709  1.00 98.26 818  A 1 
ATOM 6204 C CD2 . PHE A 1 818  ? -21.691 -0.739  18.251  1.00 98.35 818  A 1 
ATOM 6205 C CE1 . PHE A 1 818  ? -19.027 -1.124  19.048  1.00 98.10 818  A 1 
ATOM 6206 C CE2 . PHE A 1 818  ? -20.890 -1.683  17.591  1.00 98.04 818  A 1 
ATOM 6207 C CZ  . PHE A 1 818  ? -19.557 -1.876  17.989  1.00 98.19 818  A 1 
ATOM 6208 N N   . ALA A 1 819  ? -21.196 0.547   23.039  1.00 98.24 819  A 1 
ATOM 6209 C CA  . ALA A 1 819  ? -20.274 0.072   24.072  1.00 97.93 819  A 1 
ATOM 6210 C C   . ALA A 1 819  ? -20.971 -0.817  25.118  1.00 98.00 819  A 1 
ATOM 6211 O O   . ALA A 1 819  ? -20.404 -1.814  25.555  1.00 97.55 819  A 1 
ATOM 6212 C CB  . ALA A 1 819  ? -19.617 1.291   24.726  1.00 97.44 819  A 1 
ATOM 6213 N N   . TYR A 1 820  ? -22.220 -0.508  25.490  1.00 98.37 820  A 1 
ATOM 6214 C CA  . TYR A 1 820  ? -23.042 -1.378  26.333  1.00 98.49 820  A 1 
ATOM 6215 C C   . TYR A 1 820  ? -23.394 -2.689  25.620  1.00 98.44 820  A 1 
ATOM 6216 O O   . TYR A 1 820  ? -23.227 -3.768  26.182  1.00 98.09 820  A 1 
ATOM 6217 C CB  . TYR A 1 820  ? -24.301 -0.618  26.768  1.00 98.53 820  A 1 
ATOM 6218 C CG  . TYR A 1 820  ? -25.161 -1.428  27.715  1.00 98.59 820  A 1 
ATOM 6219 C CD1 . TYR A 1 820  ? -26.290 -2.119  27.240  1.00 97.62 820  A 1 
ATOM 6220 C CD2 . TYR A 1 820  ? -24.801 -1.518  29.073  1.00 97.93 820  A 1 
ATOM 6221 C CE1 . TYR A 1 820  ? -27.059 -2.899  28.121  1.00 97.68 820  A 1 
ATOM 6222 C CE2 . TYR A 1 820  ? -25.564 -2.297  29.956  1.00 97.64 820  A 1 
ATOM 6223 C CZ  . TYR A 1 820  ? -26.694 -2.990  29.483  1.00 98.27 820  A 1 
ATOM 6224 O OH  . TYR A 1 820  ? -27.425 -3.748  30.335  1.00 97.74 820  A 1 
ATOM 6225 N N   . GLY A 1 821  ? -23.813 -2.617  24.356  1.00 98.30 821  A 1 
ATOM 6226 C CA  . GLY A 1 821  ? -24.179 -3.781  23.548  1.00 98.12 821  A 1 
ATOM 6227 C C   . GLY A 1 821  ? -23.058 -4.814  23.399  1.00 97.99 821  A 1 
ATOM 6228 O O   . GLY A 1 821  ? -23.340 -6.008  23.385  1.00 97.19 821  A 1 
ATOM 6229 N N   . THR A 1 822  ? -21.796 -4.395  23.355  1.00 97.91 822  A 1 
ATOM 6230 C CA  . THR A 1 822  ? -20.644 -5.314  23.274  1.00 97.27 822  A 1 
ATOM 6231 C C   . THR A 1 822  ? -20.364 -6.056  24.586  1.00 96.89 822  A 1 
ATOM 6232 O O   . THR A 1 822  ? -19.725 -7.105  24.565  1.00 95.40 822  A 1 
ATOM 6233 C CB  . THR A 1 822  ? -19.363 -4.594  22.825  1.00 96.60 822  A 1 
ATOM 6234 O OG1 . THR A 1 822  ? -19.035 -3.549  23.705  1.00 92.85 822  A 1 
ATOM 6235 C CG2 . THR A 1 822  ? -19.493 -3.991  21.429  1.00 91.29 822  A 1 
ATOM 6236 N N   . LYS A 1 823  ? -20.886 -5.563  25.725  1.00 97.57 823  A 1 
ATOM 6237 C CA  . LYS A 1 823  ? -20.696 -6.156  27.060  1.00 97.11 823  A 1 
ATOM 6238 C C   . LYS A 1 823  ? -21.790 -7.160  27.456  1.00 97.43 823  A 1 
ATOM 6239 O O   . LYS A 1 823  ? -21.638 -7.842  28.463  1.00 96.52 823  A 1 
ATOM 6240 C CB  . LYS A 1 823  ? -20.553 -5.037  28.110  1.00 96.31 823  A 1 
ATOM 6241 C CG  . LYS A 1 823  ? -19.291 -4.182  27.892  1.00 93.56 823  A 1 
ATOM 6242 C CD  . LYS A 1 823  ? -19.174 -3.073  28.952  1.00 89.39 823  A 1 
ATOM 6243 C CE  . LYS A 1 823  ? -17.924 -2.228  28.679  1.00 83.76 823  A 1 
ATOM 6244 N NZ  . LYS A 1 823  ? -17.686 -1.192  29.725  1.00 72.91 823  A 1 
ATOM 6245 N N   . LEU A 1 824  ? -22.871 -7.285  26.684  1.00 97.90 824  A 1 
ATOM 6246 C CA  . LEU A 1 824  ? -23.999 -8.179  26.978  1.00 97.89 824  A 1 
ATOM 6247 C C   . LEU A 1 824  ? -23.584 -9.654  26.992  1.00 97.52 824  A 1 
ATOM 6248 O O   . LEU A 1 824  ? -22.832 -10.079 26.117  1.00 96.49 824  A 1 
ATOM 6249 C CB  . LEU A 1 824  ? -25.108 -7.972  25.935  1.00 97.96 824  A 1 
ATOM 6250 C CG  . LEU A 1 824  ? -25.734 -6.572  25.947  1.00 97.82 824  A 1 
ATOM 6251 C CD1 . LEU A 1 824  ? -26.708 -6.459  24.778  1.00 96.65 824  A 1 
ATOM 6252 C CD2 . LEU A 1 824  ? -26.493 -6.290  27.243  1.00 96.68 824  A 1 
ATOM 6253 N N   . SER A 1 825  ? -24.115 -10.450 27.921  1.00 97.52 825  A 1 
ATOM 6254 C CA  . SER A 1 825  ? -23.816 -11.886 28.016  1.00 97.25 825  A 1 
ATOM 6255 C C   . SER A 1 825  ? -24.241 -12.665 26.762  1.00 97.30 825  A 1 
ATOM 6256 O O   . SER A 1 825  ? -25.191 -12.291 26.069  1.00 96.54 825  A 1 
ATOM 6257 C CB  . SER A 1 825  ? -24.440 -12.480 29.282  1.00 96.83 825  A 1 
ATOM 6258 O OG  . SER A 1 825  ? -25.849 -12.479 29.247  1.00 95.54 825  A 1 
ATOM 6259 N N   . GLU A 1 826  ? -23.549 -13.768 26.465  1.00 96.29 826  A 1 
ATOM 6260 C CA  . GLU A 1 826  ? -24.004 -14.693 25.422  1.00 95.78 826  A 1 
ATOM 6261 C C   . GLU A 1 826  ? -25.333 -15.342 25.827  1.00 96.48 826  A 1 
ATOM 6262 O O   . GLU A 1 826  ? -25.587 -15.597 27.006  1.00 95.28 826  A 1 
ATOM 6263 C CB  . GLU A 1 826  ? -22.950 -15.760 25.100  1.00 93.85 826  A 1 
ATOM 6264 C CG  . GLU A 1 826  ? -21.674 -15.159 24.487  1.00 87.22 826  A 1 
ATOM 6265 C CD  . GLU A 1 826  ? -20.767 -16.206 23.821  1.00 83.87 826  A 1 
ATOM 6266 O OE1 . GLU A 1 826  ? -19.890 -15.768 23.042  1.00 74.72 826  A 1 
ATOM 6267 O OE2 . GLU A 1 826  ? -21.006 -17.414 24.012  1.00 75.40 826  A 1 
ATOM 6268 N N   . LYS A 1 827  ? -26.200 -15.595 24.843  1.00 96.64 827  A 1 
ATOM 6269 C CA  . LYS A 1 827  ? -27.540 -16.164 25.037  1.00 96.74 827  A 1 
ATOM 6270 C C   . LYS A 1 827  ? -27.639 -17.488 24.280  1.00 97.33 827  A 1 
ATOM 6271 O O   . LYS A 1 827  ? -27.904 -17.475 23.075  1.00 96.67 827  A 1 
ATOM 6272 C CB  . LYS A 1 827  ? -28.614 -15.153 24.584  1.00 95.73 827  A 1 
ATOM 6273 C CG  . LYS A 1 827  ? -28.584 -13.788 25.296  1.00 93.94 827  A 1 
ATOM 6274 C CD  . LYS A 1 827  ? -28.879 -13.899 26.798  1.00 92.86 827  A 1 
ATOM 6275 C CE  . LYS A 1 827  ? -28.942 -12.513 27.445  1.00 91.42 827  A 1 
ATOM 6276 N NZ  . LYS A 1 827  ? -27.624 -11.855 27.516  1.00 89.12 827  A 1 
ATOM 6277 N N   . PRO A 1 828  ? -27.413 -18.649 24.955  1.00 97.21 828  A 1 
ATOM 6278 C CA  . PRO A 1 828  ? -27.497 -19.964 24.315  1.00 96.97 828  A 1 
ATOM 6279 C C   . PRO A 1 828  ? -28.826 -20.201 23.590  1.00 97.58 828  A 1 
ATOM 6280 O O   . PRO A 1 828  ? -28.852 -20.763 22.497  1.00 97.09 828  A 1 
ATOM 6281 C CB  . PRO A 1 828  ? -27.281 -20.974 25.447  1.00 95.79 828  A 1 
ATOM 6282 C CG  . PRO A 1 828  ? -26.425 -20.204 26.453  1.00 93.35 828  A 1 
ATOM 6283 C CD  . PRO A 1 828  ? -26.972 -18.787 26.343  1.00 95.94 828  A 1 
ATOM 6284 N N   . GLU A 1 829  ? -29.929 -19.697 24.145  1.00 97.77 829  A 1 
ATOM 6285 C CA  . GLU A 1 829  ? -31.270 -19.778 23.568  1.00 97.83 829  A 1 
ATOM 6286 C C   . GLU A 1 829  ? -31.401 -19.030 22.230  1.00 98.24 829  A 1 
ATOM 6287 O O   . GLU A 1 829  ? -32.110 -19.488 21.329  1.00 97.66 829  A 1 
ATOM 6288 C CB  . GLU A 1 829  ? -32.315 -19.298 24.603  1.00 96.72 829  A 1 
ATOM 6289 C CG  . GLU A 1 829  ? -32.284 -17.816 25.034  1.00 91.71 829  A 1 
ATOM 6290 C CD  . GLU A 1 829  ? -31.259 -17.428 26.119  1.00 91.48 829  A 1 
ATOM 6291 O OE1 . GLU A 1 829  ? -31.425 -16.337 26.701  1.00 82.49 829  A 1 
ATOM 6292 O OE2 . GLU A 1 829  ? -30.279 -18.173 26.330  1.00 83.75 829  A 1 
ATOM 6293 N N   . VAL A 1 830  ? -30.654 -17.933 22.040  1.00 98.18 830  A 1 
ATOM 6294 C CA  . VAL A 1 830  ? -30.599 -17.206 20.761  1.00 98.35 830  A 1 
ATOM 6295 C C   . VAL A 1 830  ? -29.917 -18.064 19.699  1.00 98.41 830  A 1 
ATOM 6296 O O   . VAL A 1 830  ? -30.453 -18.207 18.600  1.00 98.07 830  A 1 
ATOM 6297 C CB  . VAL A 1 830  ? -29.910 -15.833 20.908  1.00 98.21 830  A 1 
ATOM 6298 C CG1 . VAL A 1 830  ? -29.713 -15.128 19.561  1.00 97.22 830  A 1 
ATOM 6299 C CG2 . VAL A 1 830  ? -30.756 -14.907 21.785  1.00 96.97 830  A 1 
ATOM 6300 N N   . ASN A 1 831  ? -28.792 -18.713 20.037  1.00 98.00 831  A 1 
ATOM 6301 C CA  . ASN A 1 831  ? -28.085 -19.631 19.136  1.00 97.51 831  A 1 
ATOM 6302 C C   . ASN A 1 831  ? -28.894 -20.911 18.848  1.00 97.85 831  A 1 
ATOM 6303 O O   . ASN A 1 831  ? -28.836 -21.454 17.743  1.00 97.00 831  A 1 
ATOM 6304 C CB  . ASN A 1 831  ? -26.715 -19.979 19.749  1.00 96.01 831  A 1 
ATOM 6305 C CG  . ASN A 1 831  ? -25.738 -18.816 19.751  1.00 92.42 831  A 1 
ATOM 6306 O OD1 . ASN A 1 831  ? -25.744 -17.957 18.889  1.00 84.49 831  A 1 
ATOM 6307 N ND2 . ASN A 1 831  ? -24.826 -18.784 20.696  1.00 83.64 831  A 1 
ATOM 6308 N N   . ALA A 1 832  ? -29.672 -21.398 19.818  1.00 97.93 832  A 1 
ATOM 6309 C CA  . ALA A 1 832  ? -30.564 -22.542 19.625  1.00 97.93 832  A 1 
ATOM 6310 C C   . ALA A 1 832  ? -31.712 -22.210 18.659  1.00 98.13 832  A 1 
ATOM 6311 O O   . ALA A 1 832  ? -32.015 -23.000 17.756  1.00 97.57 832  A 1 
ATOM 6312 C CB  . ALA A 1 832  ? -31.076 -22.999 20.992  1.00 97.58 832  A 1 
ATOM 6313 N N   . LYS A 1 833  ? -32.310 -21.018 18.806  1.00 98.25 833  A 1 
ATOM 6314 C CA  . LYS A 1 833  ? -33.420 -20.549 17.963  1.00 98.27 833  A 1 
ATOM 6315 C C   . LYS A 1 833  ? -32.963 -20.089 16.577  1.00 98.41 833  A 1 
ATOM 6316 O O   . LYS A 1 833  ? -33.599 -20.422 15.579  1.00 97.93 833  A 1 
ATOM 6317 C CB  . LYS A 1 833  ? -34.164 -19.422 18.702  1.00 98.02 833  A 1 
ATOM 6318 C CG  . LYS A 1 833  ? -35.416 -18.913 17.964  1.00 96.49 833  A 1 
ATOM 6319 C CD  . LYS A 1 833  ? -36.488 -20.012 17.852  1.00 93.53 833  A 1 
ATOM 6320 C CE  . LYS A 1 833  ? -37.753 -19.443 17.211  1.00 89.54 833  A 1 
ATOM 6321 N NZ  . LYS A 1 833  ? -38.858 -20.429 17.262  1.00 80.88 833  A 1 
ATOM 6322 N N   . PHE A 1 834  ? -31.889 -19.310 16.528  1.00 98.38 834  A 1 
ATOM 6323 C CA  . PHE A 1 834  ? -31.312 -18.749 15.309  1.00 98.39 834  A 1 
ATOM 6324 C C   . PHE A 1 834  ? -29.909 -19.320 15.126  1.00 98.38 834  A 1 
ATOM 6325 O O   . PHE A 1 834  ? -28.939 -18.771 15.651  1.00 97.69 834  A 1 
ATOM 6326 C CB  . PHE A 1 834  ? -31.297 -17.216 15.393  1.00 98.31 834  A 1 
ATOM 6327 C CG  . PHE A 1 834  ? -32.637 -16.586 15.715  1.00 98.33 834  A 1 
ATOM 6328 C CD1 . PHE A 1 834  ? -33.705 -16.678 14.809  1.00 97.41 834  A 1 
ATOM 6329 C CD2 . PHE A 1 834  ? -32.815 -15.922 16.945  1.00 97.51 834  A 1 
ATOM 6330 C CE1 . PHE A 1 834  ? -34.950 -16.111 15.130  1.00 96.97 834  A 1 
ATOM 6331 C CE2 . PHE A 1 834  ? -34.059 -15.352 17.263  1.00 96.94 834  A 1 
ATOM 6332 C CZ  . PHE A 1 834  ? -35.128 -15.447 16.359  1.00 97.08 834  A 1 
ATOM 6333 N N   . LYS A 1 835  ? -29.807 -20.440 14.408  1.00 98.20 835  A 1 
ATOM 6334 C CA  . LYS A 1 835  ? -28.534 -21.146 14.199  1.00 98.02 835  A 1 
ATOM 6335 C C   . LYS A 1 835  ? -27.448 -20.184 13.688  1.00 98.33 835  A 1 
ATOM 6336 O O   . LYS A 1 835  ? -27.723 -19.441 12.743  1.00 97.83 835  A 1 
ATOM 6337 C CB  . LYS A 1 835  ? -28.730 -22.323 13.221  1.00 97.07 835  A 1 
ATOM 6338 C CG  . LYS A 1 835  ? -29.664 -23.429 13.737  1.00 90.30 835  A 1 
ATOM 6339 C CD  . LYS A 1 835  ? -29.122 -24.113 15.004  1.00 80.70 835  A 1 
ATOM 6340 C CE  . LYS A 1 835  ? -30.022 -25.276 15.434  1.00 72.47 835  A 1 
ATOM 6341 N NZ  . LYS A 1 835  ? -29.517 -25.913 16.678  1.00 59.03 835  A 1 
ATOM 6342 N N   . PRO A 1 836  ? -26.225 -20.217 14.244  1.00 97.68 836  A 1 
ATOM 6343 C CA  . PRO A 1 836  ? -25.105 -19.388 13.782  1.00 97.42 836  A 1 
ATOM 6344 C C   . PRO A 1 836  ? -24.792 -19.550 12.291  1.00 97.90 836  A 1 
ATOM 6345 O O   . PRO A 1 836  ? -24.308 -18.624 11.651  1.00 97.41 836  A 1 
ATOM 6346 C CB  . PRO A 1 836  ? -23.908 -19.805 14.642  1.00 96.21 836  A 1 
ATOM 6347 C CG  . PRO A 1 836  ? -24.561 -20.267 15.944  1.00 94.30 836  A 1 
ATOM 6348 C CD  . PRO A 1 836  ? -25.840 -20.942 15.452  1.00 96.28 836  A 1 
ATOM 6349 N N   . THR A 1 837  ? -25.155 -20.703 11.720  1.00 97.94 837  A 1 
ATOM 6350 C CA  . THR A 1 837  ? -25.041 -21.030 10.287  1.00 97.91 837  A 1 
ATOM 6351 C C   . THR A 1 837  ? -26.133 -20.397 9.410   1.00 98.26 837  A 1 
ATOM 6352 O O   . THR A 1 837  ? -26.194 -20.661 8.210   1.00 97.72 837  A 1 
ATOM 6353 C CB  . THR A 1 837  ? -25.050 -22.558 10.110  1.00 97.23 837  A 1 
ATOM 6354 O OG1 . THR A 1 837  ? -26.203 -23.109 10.701  1.00 95.82 837  A 1 
ATOM 6355 C CG2 . THR A 1 837  ? -23.850 -23.227 10.781  1.00 94.82 837  A 1 
ATOM 6356 N N   . SER A 1 838  ? -27.019 -19.572 9.984   1.00 98.32 838  A 1 
ATOM 6357 C CA  . SER A 1 838  ? -28.040 -18.799 9.267   1.00 98.43 838  A 1 
ATOM 6358 C C   . SER A 1 838  ? -27.667 -17.317 9.174   1.00 98.61 838  A 1 
ATOM 6359 O O   . SER A 1 838  ? -26.956 -16.790 10.029  1.00 98.36 838  A 1 
ATOM 6360 C CB  . SER A 1 838  ? -29.413 -18.979 9.922   1.00 98.13 838  A 1 
ATOM 6361 O OG  . SER A 1 838  ? -29.512 -18.274 11.143  1.00 97.16 838  A 1 
ATOM 6362 N N   . VAL A 1 839  ? -28.220 -16.609 8.185   1.00 98.43 839  A 1 
ATOM 6363 C CA  . VAL A 1 839  ? -27.989 -15.163 7.979   1.00 98.45 839  A 1 
ATOM 6364 C C   . VAL A 1 839  ? -28.320 -14.351 9.234   1.00 98.47 839  A 1 
ATOM 6365 O O   . VAL A 1 839  ? -27.544 -13.492 9.641   1.00 98.10 839  A 1 
ATOM 6366 C CB  . VAL A 1 839  ? -28.817 -14.643 6.791   1.00 98.21 839  A 1 
ATOM 6367 C CG1 . VAL A 1 839  ? -28.640 -13.136 6.572   1.00 97.13 839  A 1 
ATOM 6368 C CG2 . VAL A 1 839  ? -28.435 -15.360 5.495   1.00 96.99 839  A 1 
ATOM 6369 N N   . LYS A 1 840  ? -29.459 -14.621 9.871   1.00 98.36 840  A 1 
ATOM 6370 C CA  . LYS A 1 840  ? -29.863 -13.915 11.095  1.00 98.38 840  A 1 
ATOM 6371 C C   . LYS A 1 840  ? -28.992 -14.318 12.286  1.00 98.52 840  A 1 
ATOM 6372 O O   . LYS A 1 840  ? -28.535 -13.444 13.014  1.00 98.15 840  A 1 
ATOM 6373 C CB  . LYS A 1 840  ? -31.366 -14.130 11.360  1.00 98.01 840  A 1 
ATOM 6374 C CG  . LYS A 1 840  ? -31.817 -13.389 12.633  1.00 97.41 840  A 1 
ATOM 6375 C CD  . LYS A 1 840  ? -33.342 -13.409 12.824  1.00 96.37 840  A 1 
ATOM 6376 C CE  . LYS A 1 840  ? -33.673 -12.653 14.119  1.00 94.56 840  A 1 
ATOM 6377 N NZ  . LYS A 1 840  ? -35.134 -12.542 14.372  1.00 91.10 840  A 1 
ATOM 6378 N N   . GLY A 1 841  ? -28.780 -15.618 12.489  1.00 98.51 841  A 1 
ATOM 6379 C CA  . GLY A 1 841  ? -28.082 -16.162 13.653  1.00 98.53 841  A 1 
ATOM 6380 C C   . GLY A 1 841  ? -26.592 -15.830 13.681  1.00 98.63 841  A 1 
ATOM 6381 O O   . GLY A 1 841  ? -26.079 -15.499 14.743  1.00 98.33 841  A 1 
ATOM 6382 N N   . SER A 1 842  ? -25.914 -15.829 12.527  1.00 98.62 842  A 1 
ATOM 6383 C CA  . SER A 1 842  ? -24.488 -15.482 12.425  1.00 98.66 842  A 1 
ATOM 6384 C C   . SER A 1 842  ? -24.178 -14.094 12.992  1.00 98.66 842  A 1 
ATOM 6385 O O   . SER A 1 842  ? -23.121 -13.896 13.579  1.00 98.44 842  A 1 
ATOM 6386 C CB  . SER A 1 842  ? -24.016 -15.559 10.970  1.00 98.64 842  A 1 
ATOM 6387 O OG  . SER A 1 842  ? -24.694 -14.627 10.150  1.00 98.35 842  A 1 
ATOM 6388 N N   . GLN A 1 843  ? -25.114 -13.154 12.875  1.00 98.61 843  A 1 
ATOM 6389 C CA  . GLN A 1 843  ? -24.902 -11.772 13.309  1.00 98.66 843  A 1 
ATOM 6390 C C   . GLN A 1 843  ? -25.029 -11.562 14.822  1.00 98.64 843  A 1 
ATOM 6391 O O   . GLN A 1 843  ? -24.651 -10.491 15.293  1.00 98.30 843  A 1 
ATOM 6392 C CB  . GLN A 1 843  ? -25.815 -10.825 12.528  1.00 98.60 843  A 1 
ATOM 6393 C CG  . GLN A 1 843  ? -25.604 -10.879 11.012  1.00 98.38 843  A 1 
ATOM 6394 C CD  . GLN A 1 843  ? -24.126 -10.821 10.627  1.00 98.57 843  A 1 
ATOM 6395 O OE1 . GLN A 1 843  ? -23.445 -9.831  10.814  1.00 93.44 843  A 1 
ATOM 6396 N NE2 . GLN A 1 843  ? -23.569 -11.900 10.115  1.00 93.50 843  A 1 
ATOM 6397 N N   . PHE A 1 844  ? -25.514 -12.564 15.573  1.00 98.64 844  A 1 
ATOM 6398 C CA  . PHE A 1 844  ? -25.427 -12.540 17.038  1.00 98.55 844  A 1 
ATOM 6399 C C   . PHE A 1 844  ? -24.064 -13.017 17.554  1.00 98.39 844  A 1 
ATOM 6400 O O   . PHE A 1 844  ? -23.749 -12.788 18.720  1.00 97.70 844  A 1 
ATOM 6401 C CB  . PHE A 1 844  ? -26.570 -13.356 17.651  1.00 98.47 844  A 1 
ATOM 6402 C CG  . PHE A 1 844  ? -27.942 -12.752 17.429  1.00 98.52 844  A 1 
ATOM 6403 C CD1 . PHE A 1 844  ? -28.298 -11.557 18.084  1.00 97.90 844  A 1 
ATOM 6404 C CD2 . PHE A 1 844  ? -28.868 -13.386 16.583  1.00 98.05 844  A 1 
ATOM 6405 C CE1 . PHE A 1 844  ? -29.571 -10.997 17.893  1.00 97.74 844  A 1 
ATOM 6406 C CE2 . PHE A 1 844  ? -30.144 -12.827 16.390  1.00 97.62 844  A 1 
ATOM 6407 C CZ  . PHE A 1 844  ? -30.497 -11.634 17.043  1.00 97.97 844  A 1 
ATOM 6408 N N   . LYS A 1 845  ? -23.234 -13.639 16.697  1.00 98.56 845  A 1 
ATOM 6409 C CA  . LYS A 1 845  ? -21.825 -13.904 17.005  1.00 98.46 845  A 1 
ATOM 6410 C C   . LYS A 1 845  ? -21.006 -12.622 16.860  1.00 98.63 845  A 1 
ATOM 6411 O O   . LYS A 1 845  ? -21.199 -11.854 15.914  1.00 98.41 845  A 1 
ATOM 6412 C CB  . LYS A 1 845  ? -21.278 -15.018 16.099  1.00 97.95 845  A 1 
ATOM 6413 C CG  . LYS A 1 845  ? -21.847 -16.418 16.395  1.00 95.03 845  A 1 
ATOM 6414 C CD  . LYS A 1 845  ? -21.343 -16.942 17.748  1.00 89.26 845  A 1 
ATOM 6415 C CE  . LYS A 1 845  ? -21.614 -18.436 17.929  1.00 85.07 845  A 1 
ATOM 6416 N NZ  . LYS A 1 845  ? -20.948 -18.939 19.159  1.00 73.83 845  A 1 
ATOM 6417 N N   . GLN A 1 846  ? -20.066 -12.419 17.783  1.00 98.50 846  A 1 
ATOM 6418 C CA  . GLN A 1 846  ? -19.136 -11.292 17.721  1.00 98.59 846  A 1 
ATOM 6419 C C   . GLN A 1 846  ? -18.320 -11.362 16.414  1.00 98.72 846  A 1 
ATOM 6420 O O   . GLN A 1 846  ? -17.703 -12.394 16.149  1.00 98.57 846  A 1 
ATOM 6421 C CB  . GLN A 1 846  ? -18.229 -11.312 18.962  1.00 98.25 846  A 1 
ATOM 6422 C CG  . GLN A 1 846  ? -17.230 -10.142 18.986  1.00 97.33 846  A 1 
ATOM 6423 C CD  . GLN A 1 846  ? -16.277 -10.186 20.175  1.00 97.35 846  A 1 
ATOM 6424 O OE1 . GLN A 1 846  ? -16.435 -10.959 21.108  1.00 92.32 846  A 1 
ATOM 6425 N NE2 . GLN A 1 846  ? -15.252 -9.368  20.187  1.00 91.85 846  A 1 
ATOM 6426 N N   . PRO A 1 847  ? -18.280 -10.293 15.597  1.00 98.74 847  A 1 
ATOM 6427 C CA  . PRO A 1 847  ? -17.334 -10.216 14.493  1.00 98.77 847  A 1 
ATOM 6428 C C   . PRO A 1 847  ? -15.916 -10.062 15.050  1.00 98.79 847  A 1 
ATOM 6429 O O   . PRO A 1 847  ? -15.656 -9.142  15.829  1.00 98.45 847  A 1 
ATOM 6430 C CB  . PRO A 1 847  ? -17.777 -9.003  13.672  1.00 98.53 847  A 1 
ATOM 6431 C CG  . PRO A 1 847  ? -18.441 -8.100  14.711  1.00 97.61 847  A 1 
ATOM 6432 C CD  . PRO A 1 847  ? -19.056 -9.071  15.710  1.00 98.58 847  A 1 
ATOM 6433 N N   . LEU A 1 848  ? -14.991 -10.938 14.633  1.00 98.74 848  A 1 
ATOM 6434 C CA  . LEU A 1 848  ? -13.573 -10.861 15.014  1.00 98.83 848  A 1 
ATOM 6435 C C   . LEU A 1 848  ? -12.727 -10.143 13.948  1.00 98.84 848  A 1 
ATOM 6436 O O   . LEU A 1 848  ? -11.510 -10.246 13.937  1.00 98.58 848  A 1 
ATOM 6437 C CB  . LEU A 1 848  ? -13.045 -12.259 15.397  1.00 98.78 848  A 1 
ATOM 6438 C CG  . LEU A 1 848  ? -13.836 -12.957 16.519  1.00 98.46 848  A 1 
ATOM 6439 C CD1 . LEU A 1 848  ? -13.251 -14.338 16.783  1.00 97.75 848  A 1 
ATOM 6440 C CD2 . LEU A 1 848  ? -13.816 -12.176 17.830  1.00 97.49 848  A 1 
ATOM 6441 N N   . LEU A 1 849  ? -13.402 -9.395  13.061  1.00 98.75 849  A 1 
ATOM 6442 C CA  . LEU A 1 849  ? -12.841 -8.384  12.165  1.00 98.78 849  A 1 
ATOM 6443 C C   . LEU A 1 849  ? -13.709 -7.126  12.280  1.00 98.78 849  A 1 
ATOM 6444 O O   . LEU A 1 849  ? -14.890 -7.151  11.913  1.00 98.48 849  A 1 
ATOM 6445 C CB  . LEU A 1 849  ? -12.815 -8.936  10.726  1.00 98.69 849  A 1 
ATOM 6446 C CG  . LEU A 1 849  ? -12.371 -7.909  9.661   1.00 98.33 849  A 1 
ATOM 6447 C CD1 . LEU A 1 849  ? -10.912 -7.506  9.817   1.00 97.20 849  A 1 
ATOM 6448 C CD2 . LEU A 1 849  ? -12.563 -8.498  8.265   1.00 97.21 849  A 1 
ATOM 6449 N N   . GLU A 1 850  ? -13.139 -6.033  12.796  1.00 98.54 850  A 1 
ATOM 6450 C CA  . GLU A 1 850  ? -13.867 -4.799  13.089  1.00 98.43 850  A 1 
ATOM 6451 C C   . GLU A 1 850  ? -13.043 -3.536  12.807  1.00 98.28 850  A 1 
ATOM 6452 O O   . GLU A 1 850  ? -11.828 -3.509  12.973  1.00 97.20 850  A 1 
ATOM 6453 C CB  . GLU A 1 850  ? -14.407 -4.833  14.532  1.00 97.97 850  A 1 
ATOM 6454 C CG  . GLU A 1 850  ? -13.337 -4.975  15.626  1.00 96.76 850  A 1 
ATOM 6455 C CD  . GLU A 1 850  ? -13.923 -4.993  17.049  1.00 97.13 850  A 1 
ATOM 6456 O OE1 . GLU A 1 850  ? -13.177 -4.670  17.996  1.00 93.14 850  A 1 
ATOM 6457 O OE2 . GLU A 1 850  ? -15.128 -5.305  17.227  1.00 94.04 850  A 1 
ATOM 6458 N N   . PHE A 1 851  ? -13.721 -2.477  12.383  1.00 97.90 851  A 1 
ATOM 6459 C CA  . PHE A 1 851  ? -13.175 -1.118  12.231  1.00 97.71 851  A 1 
ATOM 6460 C C   . PHE A 1 851  ? -11.931 -1.010  11.328  1.00 97.41 851  A 1 
ATOM 6461 O O   . PHE A 1 851  ? -11.074 -0.151  11.524  1.00 96.36 851  A 1 
ATOM 6462 C CB  . PHE A 1 851  ? -12.979 -0.484  13.617  1.00 97.66 851  A 1 
ATOM 6463 C CG  . PHE A 1 851  ? -14.090 -0.777  14.616  1.00 97.94 851  A 1 
ATOM 6464 C CD1 . PHE A 1 851  ? -15.440 -0.601  14.264  1.00 97.44 851  A 1 
ATOM 6465 C CD2 . PHE A 1 851  ? -13.762 -1.276  15.893  1.00 97.58 851  A 1 
ATOM 6466 C CE1 . PHE A 1 851  ? -16.459 -0.924  15.177  1.00 97.48 851  A 1 
ATOM 6467 C CE2 . PHE A 1 851  ? -14.777 -1.592  16.806  1.00 97.25 851  A 1 
ATOM 6468 C CZ  . PHE A 1 851  ? -16.126 -1.419  16.450  1.00 97.68 851  A 1 
ATOM 6469 N N   . SER A 1 852  ? -11.840 -1.874  10.308  1.00 97.70 852  A 1 
ATOM 6470 C CA  . SER A 1 852  ? -10.696 -1.914  9.395   1.00 97.50 852  A 1 
ATOM 6471 C C   . SER A 1 852  ? -10.527 -0.623  8.579   1.00 96.93 852  A 1 
ATOM 6472 O O   . SER A 1 852  ? -11.469 0.152   8.377   1.00 95.17 852  A 1 
ATOM 6473 C CB  . SER A 1 852  ? -10.802 -3.131  8.472   1.00 97.38 852  A 1 
ATOM 6474 O OG  . SER A 1 852  ? -11.789 -2.949  7.475   1.00 96.69 852  A 1 
ATOM 6475 N N   . GLY A 1 853  ? -9.333  -0.423  8.011   1.00 96.19 853  A 1 
ATOM 6476 C CA  . GLY A 1 853  ? -9.043  0.655   7.052   1.00 95.55 853  A 1 
ATOM 6477 C C   . GLY A 1 853  ? -9.631  0.446   5.645   1.00 95.64 853  A 1 
ATOM 6478 O O   . GLY A 1 853  ? -9.187  1.093   4.699   1.00 93.88 853  A 1 
ATOM 6479 N N   . ALA A 1 854  ? -10.607 -0.460  5.469   1.00 96.38 854  A 1 
ATOM 6480 C CA  . ALA A 1 854  ? -11.254 -0.699  4.179   1.00 96.39 854  A 1 
ATOM 6481 C C   . ALA A 1 854  ? -12.025 0.538   3.681   1.00 96.09 854  A 1 
ATOM 6482 O O   . ALA A 1 854  ? -12.529 1.341   4.468   1.00 95.25 854  A 1 
ATOM 6483 C CB  . ALA A 1 854  ? -12.165 -1.922  4.297   1.00 96.59 854  A 1 
ATOM 6484 N N   . CYS A 1 855  ? -12.164 0.680   2.357   1.00 95.92 855  A 1 
ATOM 6485 C CA  . CYS A 1 855  ? -12.928 1.778   1.765   1.00 95.90 855  A 1 
ATOM 6486 C C   . CYS A 1 855  ? -14.384 1.805   2.268   1.00 96.11 855  A 1 
ATOM 6487 O O   . CYS A 1 855  ? -14.991 0.768   2.538   1.00 95.82 855  A 1 
ATOM 6488 C CB  . CYS A 1 855  ? -12.892 1.669   0.236   1.00 95.57 855  A 1 
ATOM 6489 S SG  . CYS A 1 855  ? -11.190 1.789   -0.396  1.00 94.31 855  A 1 
ATOM 6490 N N   . ALA A 1 856  ? -14.981 3.002   2.336   1.00 96.20 856  A 1 
ATOM 6491 C CA  . ALA A 1 856  ? -16.409 3.147   2.599   1.00 95.96 856  A 1 
ATOM 6492 C C   . ALA A 1 856  ? -17.222 2.362   1.552   1.00 96.47 856  A 1 
ATOM 6493 O O   . ALA A 1 856  ? -17.070 2.580   0.354   1.00 95.78 856  A 1 
ATOM 6494 C CB  . ALA A 1 856  ? -16.749 4.643   2.602   1.00 95.06 856  A 1 
ATOM 6495 N N   . GLY A 1 857  ? -18.057 1.415   1.998   1.00 96.95 857  A 1 
ATOM 6496 C CA  . GLY A 1 857  ? -18.832 0.533   1.116   1.00 97.45 857  A 1 
ATOM 6497 C C   . GLY A 1 857  ? -18.053 -0.637  0.490   1.00 97.87 857  A 1 
ATOM 6498 O O   . GLY A 1 857  ? -18.567 -1.259  -0.435  1.00 97.53 857  A 1 
ATOM 6499 N N   . CYS A 1 858  ? -16.838 -0.959  0.978   1.00 97.43 858  A 1 
ATOM 6500 C CA  . CYS A 1 858  ? -16.047 -2.111  0.532   1.00 97.67 858  A 1 
ATOM 6501 C C   . CYS A 1 858  ? -16.862 -3.413  0.605   1.00 97.86 858  A 1 
ATOM 6502 O O   . CYS A 1 858  ? -17.587 -3.645  1.568   1.00 97.64 858  A 1 
ATOM 6503 C CB  . CYS A 1 858  ? -14.783 -2.217  1.395   1.00 97.50 858  A 1 
ATOM 6504 S SG  . CYS A 1 858  ? -13.704 -3.553  0.794   1.00 97.12 858  A 1 
ATOM 6505 N N   . THR A 1 859  ? -16.711 -4.280  -0.398  1.00 98.00 859  A 1 
ATOM 6506 C CA  . THR A 1 859  ? -17.424 -5.563  -0.455  1.00 98.32 859  A 1 
ATOM 6507 C C   . THR A 1 859  ? -16.543 -6.771  -0.133  1.00 98.54 859  A 1 
ATOM 6508 O O   . THR A 1 859  ? -17.078 -7.867  -0.010  1.00 98.12 859  A 1 
ATOM 6509 C CB  . THR A 1 859  ? -18.096 -5.752  -1.813  1.00 97.97 859  A 1 
ATOM 6510 O OG1 . THR A 1 859  ? -17.131 -5.599  -2.821  1.00 94.82 859  A 1 
ATOM 6511 C CG2 . THR A 1 859  ? -19.186 -4.713  -2.047  1.00 92.69 859  A 1 
ATOM 6512 N N   . GLU A 1 860  ? -15.235 -6.606  0.071   1.00 98.36 860  A 1 
ATOM 6513 C CA  . GLU A 1 860  ? -14.339 -7.682  0.518   1.00 98.51 860  A 1 
ATOM 6514 C C   . GLU A 1 860  ? -14.566 -8.011  2.004   1.00 98.67 860  A 1 
ATOM 6515 O O   . GLU A 1 860  ? -14.781 -9.162  2.386   1.00 98.52 860  A 1 
ATOM 6516 C CB  . GLU A 1 860  ? -12.864 -7.287  0.295   1.00 98.41 860  A 1 
ATOM 6517 C CG  . GLU A 1 860  ? -12.472 -7.034  -1.170  1.00 97.89 860  A 1 
ATOM 6518 C CD  . GLU A 1 860  ? -10.990 -6.622  -1.322  1.00 98.00 860  A 1 
ATOM 6519 O OE1 . GLU A 1 860  ? -10.612 -6.166  -2.418  1.00 95.21 860  A 1 
ATOM 6520 O OE2 . GLU A 1 860  ? -10.227 -6.711  -0.325  1.00 95.84 860  A 1 
ATOM 6521 N N   . THR A 1 861  ? -14.561 -6.989  2.851   1.00 98.69 861  A 1 
ATOM 6522 C CA  . THR A 1 861  ? -14.617 -7.152  4.313   1.00 98.75 861  A 1 
ATOM 6523 C C   . THR A 1 861  ? -15.891 -7.809  4.854   1.00 98.82 861  A 1 
ATOM 6524 O O   . THR A 1 861  ? -15.762 -8.538  5.839   1.00 98.73 861  A 1 
ATOM 6525 C CB  . THR A 1 861  ? -14.371 -5.830  5.056   1.00 98.56 861  A 1 
ATOM 6526 O OG1 . THR A 1 861  ? -15.188 -4.802  4.553   1.00 97.46 861  A 1 
ATOM 6527 C CG2 . THR A 1 861  ? -12.925 -5.373  4.916   1.00 97.19 861  A 1 
ATOM 6528 N N   . PRO A 1 862  ? -17.103 -7.671  4.272   1.00 98.78 862  A 1 
ATOM 6529 C CA  . PRO A 1 862  ? -18.273 -8.423  4.729   1.00 98.81 862  A 1 
ATOM 6530 C C   . PRO A 1 862  ? -18.097 -9.946  4.652   1.00 98.85 862  A 1 
ATOM 6531 O O   . PRO A 1 862  ? -18.562 -10.647 5.555   1.00 98.74 862  A 1 
ATOM 6532 C CB  . PRO A 1 862  ? -19.437 -7.941  3.855   1.00 98.69 862  A 1 
ATOM 6533 C CG  . PRO A 1 862  ? -19.021 -6.530  3.452   1.00 98.02 862  A 1 
ATOM 6534 C CD  . PRO A 1 862  ? -17.513 -6.677  3.280   1.00 98.69 862  A 1 
ATOM 6535 N N   . TYR A 1 863  ? -17.390 -10.470 3.632   1.00 98.82 863  A 1 
ATOM 6536 C CA  . TYR A 1 863  ? -17.090 -11.901 3.516   1.00 98.85 863  A 1 
ATOM 6537 C C   . TYR A 1 863  ? -16.092 -12.356 4.585   1.00 98.85 863  A 1 
ATOM 6538 O O   . TYR A 1 863  ? -16.364 -13.311 5.312   1.00 98.72 863  A 1 
ATOM 6539 C CB  . TYR A 1 863  ? -16.547 -12.226 2.118   1.00 98.80 863  A 1 
ATOM 6540 C CG  . TYR A 1 863  ? -17.492 -11.953 0.968   1.00 98.85 863  A 1 
ATOM 6541 C CD1 . TYR A 1 863  ? -18.644 -12.744 0.793   1.00 98.63 863  A 1 
ATOM 6542 C CD2 . TYR A 1 863  ? -17.196 -10.937 0.040   1.00 98.59 863  A 1 
ATOM 6543 C CE1 . TYR A 1 863  ? -19.495 -12.521 -0.305  1.00 98.50 863  A 1 
ATOM 6544 C CE2 . TYR A 1 863  ? -18.043 -10.714 -1.060  1.00 98.41 863  A 1 
ATOM 6545 C CZ  . TYR A 1 863  ? -19.192 -11.509 -1.240  1.00 98.69 863  A 1 
ATOM 6546 O OH  . TYR A 1 863  ? -19.999 -11.301 -2.316  1.00 98.43 863  A 1 
ATOM 6547 N N   . ALA A 1 864  ? -14.973 -11.633 4.746   1.00 98.87 864  A 1 
ATOM 6548 C CA  . ALA A 1 864  ? -13.983 -11.931 5.784   1.00 98.88 864  A 1 
ATOM 6549 C C   . ALA A 1 864  ? -14.595 -11.845 7.192   1.00 98.89 864  A 1 
ATOM 6550 O O   . ALA A 1 864  ? -14.427 -12.754 8.001   1.00 98.77 864  A 1 
ATOM 6551 C CB  . ALA A 1 864  ? -12.804 -10.970 5.619   1.00 98.78 864  A 1 
ATOM 6552 N N   . LYS A 1 865  ? -15.383 -10.790 7.467   1.00 98.91 865  A 1 
ATOM 6553 C CA  . LYS A 1 865  ? -16.144 -10.632 8.715   1.00 98.92 865  A 1 
ATOM 6554 C C   . LYS A 1 865  ? -17.037 -11.844 8.991   1.00 98.93 865  A 1 
ATOM 6555 O O   . LYS A 1 865  ? -17.027 -12.351 10.107  1.00 98.86 865  A 1 
ATOM 6556 C CB  . LYS A 1 865  ? -16.974 -9.342  8.647   1.00 98.81 865  A 1 
ATOM 6557 C CG  . LYS A 1 865  ? -17.740 -9.058  9.959   1.00 98.41 865  A 1 
ATOM 6558 C CD  . LYS A 1 865  ? -18.742 -7.900  9.797   1.00 97.55 865  A 1 
ATOM 6559 C CE  . LYS A 1 865  ? -19.977 -8.283  8.965   1.00 95.69 865  A 1 
ATOM 6560 N NZ  . LYS A 1 865  ? -20.932 -9.126  9.722   1.00 94.07 865  A 1 
ATOM 6561 N N   . LEU A 1 866  ? -17.792 -12.308 7.991   1.00 98.83 866  A 1 
ATOM 6562 C CA  . LEU A 1 866  ? -18.654 -13.484 8.129   1.00 98.83 866  A 1 
ATOM 6563 C C   . LEU A 1 866  ? -17.838 -14.734 8.483   1.00 98.84 866  A 1 
ATOM 6564 O O   . LEU A 1 866  ? -18.211 -15.445 9.411   1.00 98.71 866  A 1 
ATOM 6565 C CB  . LEU A 1 866  ? -19.466 -13.676 6.836   1.00 98.78 866  A 1 
ATOM 6566 C CG  . LEU A 1 866  ? -20.368 -14.922 6.838   1.00 98.48 866  A 1 
ATOM 6567 C CD1 . LEU A 1 866  ? -21.429 -14.865 7.946   1.00 97.46 866  A 1 
ATOM 6568 C CD2 . LEU A 1 866  ? -21.075 -15.041 5.488   1.00 97.65 866  A 1 
ATOM 6569 N N   . ALA A 1 867  ? -16.709 -14.971 7.806   1.00 98.89 867  A 1 
ATOM 6570 C CA  . ALA A 1 867  ? -15.815 -16.085 8.124   1.00 98.87 867  A 1 
ATOM 6571 C C   . ALA A 1 867  ? -15.329 -16.023 9.584   1.00 98.85 867  A 1 
ATOM 6572 O O   . ALA A 1 867  ? -15.385 -17.024 10.295  1.00 98.62 867  A 1 
ATOM 6573 C CB  . ALA A 1 867  ? -14.652 -16.087 7.125   1.00 98.77 867  A 1 
ATOM 6574 N N   . THR A 1 868  ? -14.952 -14.829 10.078  1.00 98.82 868  A 1 
ATOM 6575 C CA  . THR A 1 868  ? -14.535 -14.666 11.483  1.00 98.79 868  A 1 
ATOM 6576 C C   . THR A 1 868  ? -15.679 -14.857 12.480  1.00 98.74 868  A 1 
ATOM 6577 O O   . THR A 1 868  ? -15.446 -15.357 13.572  1.00 98.45 868  A 1 
ATOM 6578 C CB  . THR A 1 868  ? -13.858 -13.322 11.778  1.00 98.69 868  A 1 
ATOM 6579 O OG1 . THR A 1 868  ? -14.757 -12.239 11.718  1.00 97.83 868  A 1 
ATOM 6580 C CG2 . THR A 1 868  ? -12.669 -13.023 10.870  1.00 97.59 868  A 1 
ATOM 6581 N N   . GLN A 1 869  ? -16.921 -14.501 12.137  1.00 98.83 869  A 1 
ATOM 6582 C CA  . GLN A 1 869  ? -18.082 -14.756 13.000  1.00 98.81 869  A 1 
ATOM 6583 C C   . GLN A 1 869  ? -18.383 -16.254 13.133  1.00 98.73 869  A 1 
ATOM 6584 O O   . GLN A 1 869  ? -18.880 -16.687 14.171  1.00 98.36 869  A 1 
ATOM 6585 C CB  . GLN A 1 869  ? -19.320 -14.019 12.467  1.00 98.73 869  A 1 
ATOM 6586 C CG  . GLN A 1 869  ? -19.219 -12.505 12.680  1.00 98.46 869  A 1 
ATOM 6587 C CD  . GLN A 1 869  ? -20.419 -11.750 12.132  1.00 98.63 869  A 1 
ATOM 6588 O OE1 . GLN A 1 869  ? -20.625 -11.622 10.933  1.00 95.42 869  A 1 
ATOM 6589 N NE2 . GLN A 1 869  ? -21.245 -11.193 12.986  1.00 95.18 869  A 1 
ATOM 6590 N N   . LEU A 1 870  ? -18.086 -17.039 12.092  1.00 98.77 870  A 1 
ATOM 6591 C CA  . LEU A 1 870  ? -18.335 -18.479 12.076  1.00 98.68 870  A 1 
ATOM 6592 C C   . LEU A 1 870  ? -17.188 -19.272 12.717  1.00 98.58 870  A 1 
ATOM 6593 O O   . LEU A 1 870  ? -17.454 -20.175 13.507  1.00 98.06 870  A 1 
ATOM 6594 C CB  . LEU A 1 870  ? -18.599 -18.920 10.625  1.00 98.64 870  A 1 
ATOM 6595 C CG  . LEU A 1 870  ? -19.867 -18.315 9.983   1.00 98.37 870  A 1 
ATOM 6596 C CD1 . LEU A 1 870  ? -19.952 -18.719 8.510   1.00 97.73 870  A 1 
ATOM 6597 C CD2 . LEU A 1 870  ? -21.155 -18.760 10.681  1.00 97.61 870  A 1 
ATOM 6598 N N   . TYR A 1 871  ? -15.925 -18.922 12.430  1.00 98.71 871  A 1 
ATOM 6599 C CA  . TYR A 1 871  ? -14.751 -19.766 12.720  1.00 98.71 871  A 1 
ATOM 6600 C C   . TYR A 1 871  ? -13.554 -19.020 13.328  1.00 98.75 871  A 1 
ATOM 6601 O O   . TYR A 1 871  ? -12.521 -19.631 13.591  1.00 98.30 871  A 1 
ATOM 6602 C CB  . TYR A 1 871  ? -14.322 -20.475 11.422  1.00 98.61 871  A 1 
ATOM 6603 C CG  . TYR A 1 871  ? -15.463 -21.077 10.623  1.00 98.52 871  A 1 
ATOM 6604 C CD1 . TYR A 1 871  ? -16.320 -22.021 11.215  1.00 97.66 871  A 1 
ATOM 6605 C CD2 . TYR A 1 871  ? -15.703 -20.641 9.303   1.00 97.69 871  A 1 
ATOM 6606 C CE1 . TYR A 1 871  ? -17.427 -22.515 10.507  1.00 97.10 871  A 1 
ATOM 6607 C CE2 . TYR A 1 871  ? -16.805 -21.137 8.587   1.00 97.12 871  A 1 
ATOM 6608 C CZ  . TYR A 1 871  ? -17.676 -22.067 9.193   1.00 97.29 871  A 1 
ATOM 6609 O OH  . TYR A 1 871  ? -18.758 -22.523 8.520   1.00 95.97 871  A 1 
ATOM 6610 N N   . GLY A 1 872  ? -13.662 -17.703 13.537  1.00 98.55 872  A 1 
ATOM 6611 C CA  . GLY A 1 872  ? -12.528 -16.837 13.878  1.00 98.64 872  A 1 
ATOM 6612 C C   . GLY A 1 872  ? -11.798 -17.187 15.173  1.00 98.70 872  A 1 
ATOM 6613 O O   . GLY A 1 872  ? -10.603 -16.933 15.273  1.00 98.35 872  A 1 
ATOM 6614 N N   . ASP A 1 873  ? -12.473 -17.796 16.144  1.00 98.61 873  A 1 
ATOM 6615 C CA  . ASP A 1 873  ? -11.892 -18.225 17.426  1.00 98.43 873  A 1 
ATOM 6616 C C   . ASP A 1 873  ? -10.876 -19.380 17.307  1.00 98.56 873  A 1 
ATOM 6617 O O   . ASP A 1 873  ? -10.101 -19.620 18.227  1.00 97.75 873  A 1 
ATOM 6618 C CB  . ASP A 1 873  ? -13.029 -18.603 18.380  1.00 97.42 873  A 1 
ATOM 6619 C CG  . ASP A 1 873  ? -13.930 -19.756 17.904  1.00 95.46 873  A 1 
ATOM 6620 O OD1 . ASP A 1 873  ? -13.972 -20.031 16.680  1.00 91.53 873  A 1 
ATOM 6621 O OD2 . ASP A 1 873  ? -14.649 -20.301 18.767  1.00 90.51 873  A 1 
ATOM 6622 N N   . ARG A 1 874  ? -10.847 -20.073 16.178  1.00 98.59 874  A 1 
ATOM 6623 C CA  . ARG A 1 874  ? -9.907  -21.167 15.879  1.00 98.64 874  A 1 
ATOM 6624 C C   . ARG A 1 874  ? -9.272  -21.057 14.484  1.00 98.78 874  A 1 
ATOM 6625 O O   . ARG A 1 874  ? -8.867  -22.061 13.904  1.00 98.50 874  A 1 
ATOM 6626 C CB  . ARG A 1 874  ? -10.603 -22.519 16.136  1.00 98.17 874  A 1 
ATOM 6627 C CG  . ARG A 1 874  ? -11.834 -22.730 15.242  1.00 97.23 874  A 1 
ATOM 6628 C CD  . ARG A 1 874  ? -12.474 -24.097 15.520  1.00 96.67 874  A 1 
ATOM 6629 N NE  . ARG A 1 874  ? -13.612 -24.333 14.617  1.00 95.35 874  A 1 
ATOM 6630 C CZ  . ARG A 1 874  ? -13.561 -24.791 13.370  1.00 95.73 874  A 1 
ATOM 6631 N NH1 . ARG A 1 874  ? -12.457 -25.147 12.792  1.00 90.92 874  A 1 
ATOM 6632 N NH2 . ARG A 1 874  ? -14.647 -24.887 12.672  1.00 92.29 874  A 1 
ATOM 6633 N N   . MET A 1 875  ? -9.224  -19.844 13.941  1.00 98.83 875  A 1 
ATOM 6634 C CA  . MET A 1 875  ? -8.853  -19.588 12.551  1.00 98.88 875  A 1 
ATOM 6635 C C   . MET A 1 875  ? -7.372  -19.222 12.402  1.00 98.92 875  A 1 
ATOM 6636 O O   . MET A 1 875  ? -6.868  -18.346 13.109  1.00 98.78 875  A 1 
ATOM 6637 C CB  . MET A 1 875  ? -9.780  -18.497 11.996  1.00 98.62 875  A 1 
ATOM 6638 C CG  . MET A 1 875  ? -9.559  -18.185 10.511  1.00 96.81 875  A 1 
ATOM 6639 S SD  . MET A 1 875  ? -10.685 -16.909 9.870   1.00 97.22 875  A 1 
ATOM 6640 C CE  . MET A 1 875  ? -12.134 -17.922 9.500   1.00 93.45 875  A 1 
ATOM 6641 N N   . PHE A 1 876  ? -6.693  -19.839 11.426  1.00 98.84 876  A 1 
ATOM 6642 C CA  . PHE A 1 876  ? -5.474  -19.295 10.827  1.00 98.87 876  A 1 
ATOM 6643 C C   . PHE A 1 876  ? -5.814  -18.605 9.504   1.00 98.89 876  A 1 
ATOM 6644 O O   . PHE A 1 876  ? -6.599  -19.137 8.718   1.00 98.75 876  A 1 
ATOM 6645 C CB  . PHE A 1 876  ? -4.439  -20.401 10.598  1.00 98.81 876  A 1 
ATOM 6646 C CG  . PHE A 1 876  ? -3.715  -20.839 11.851  1.00 98.75 876  A 1 
ATOM 6647 C CD1 . PHE A 1 876  ? -2.638  -20.072 12.338  1.00 98.00 876  A 1 
ATOM 6648 C CD2 . PHE A 1 876  ? -4.089  -22.019 12.517  1.00 98.04 876  A 1 
ATOM 6649 C CE1 . PHE A 1 876  ? -1.941  -20.483 13.487  1.00 97.58 876  A 1 
ATOM 6650 C CE2 . PHE A 1 876  ? -3.390  -22.428 13.667  1.00 97.56 876  A 1 
ATOM 6651 C CZ  . PHE A 1 876  ? -2.317  -21.661 14.152  1.00 97.79 876  A 1 
ATOM 6652 N N   . ILE A 1 877  ? -5.208  -17.455 9.249   1.00 98.83 877  A 1 
ATOM 6653 C CA  . ILE A 1 877  ? -5.354  -16.715 7.993   1.00 98.84 877  A 1 
ATOM 6654 C C   . ILE A 1 877  ? -3.969  -16.498 7.378   1.00 98.82 877  A 1 
ATOM 6655 O O   . ILE A 1 877  ? -3.192  -15.669 7.861   1.00 98.71 877  A 1 
ATOM 6656 C CB  . ILE A 1 877  ? -6.117  -15.384 8.189   1.00 98.82 877  A 1 
ATOM 6657 C CG1 . ILE A 1 877  ? -7.504  -15.613 8.827   1.00 98.49 877  A 1 
ATOM 6658 C CG2 . ILE A 1 877  ? -6.255  -14.662 6.834   1.00 98.57 877  A 1 
ATOM 6659 C CD1 . ILE A 1 877  ? -8.266  -14.323 9.170   1.00 97.99 877  A 1 
ATOM 6660 N N   . ALA A 1 878  ? -3.690  -17.199 6.283   1.00 98.79 878  A 1 
ATOM 6661 C CA  . ALA A 1 878  ? -2.651  -16.823 5.335   1.00 98.80 878  A 1 
ATOM 6662 C C   . ALA A 1 878  ? -3.240  -15.791 4.367   1.00 98.80 878  A 1 
ATOM 6663 O O   . ALA A 1 878  ? -4.226  -16.081 3.686   1.00 98.64 878  A 1 
ATOM 6664 C CB  . ALA A 1 878  ? -2.169  -18.085 4.608   1.00 98.74 878  A 1 
ATOM 6665 N N   . ASN A 1 879  ? -2.691  -14.582 4.314   1.00 98.75 879  A 1 
ATOM 6666 C CA  . ASN A 1 879  ? -3.270  -13.501 3.519   1.00 98.76 879  A 1 
ATOM 6667 C C   . ASN A 1 879  ? -2.289  -12.975 2.468   1.00 98.66 879  A 1 
ATOM 6668 O O   . ASN A 1 879  ? -1.262  -12.393 2.816   1.00 97.81 879  A 1 
ATOM 6669 C CB  . ASN A 1 879  ? -3.798  -12.404 4.460   1.00 98.61 879  A 1 
ATOM 6670 C CG  . ASN A 1 879  ? -4.811  -11.486 3.789   1.00 98.42 879  A 1 
ATOM 6671 O OD1 . ASN A 1 879  ? -5.926  -11.321 4.273   1.00 94.45 879  A 1 
ATOM 6672 N ND2 . ASN A 1 879  ? -4.488  -10.860 2.684   1.00 94.46 879  A 1 
ATOM 6673 N N   . ALA A 1 880  ? -2.636  -13.114 1.187   1.00 98.63 880  A 1 
ATOM 6674 C CA  . ALA A 1 880  ? -1.856  -12.562 0.085   1.00 98.56 880  A 1 
ATOM 6675 C C   . ALA A 1 880  ? -1.727  -11.034 0.179   1.00 98.40 880  A 1 
ATOM 6676 O O   . ALA A 1 880  ? -2.662  -10.334 0.585   1.00 97.68 880  A 1 
ATOM 6677 C CB  . ALA A 1 880  ? -2.496  -12.967 -1.245  1.00 98.42 880  A 1 
ATOM 6678 N N   . THR A 1 881  ? -0.592  -10.500 -0.254  1.00 97.85 881  A 1 
ATOM 6679 C CA  . THR A 1 881  ? -0.400  -9.054  -0.398  1.00 97.60 881  A 1 
ATOM 6680 C C   . THR A 1 881  ? -1.462  -8.473  -1.335  1.00 97.73 881  A 1 
ATOM 6681 O O   . THR A 1 881  ? -1.753  -9.018  -2.393  1.00 97.38 881  A 1 
ATOM 6682 C CB  . THR A 1 881  ? 1.007   -8.726  -0.899  1.00 97.43 881  A 1 
ATOM 6683 O OG1 . THR A 1 881  ? 1.962   -9.290  -0.033  1.00 94.91 881  A 1 
ATOM 6684 C CG2 . THR A 1 881  ? 1.283   -7.228  -0.928  1.00 94.89 881  A 1 
ATOM 6685 N N   . GLY A 1 882  ? -2.085  -7.356  -0.939  1.00 97.68 882  A 1 
ATOM 6686 C CA  . GLY A 1 882  ? -3.167  -6.757  -1.715  1.00 97.70 882  A 1 
ATOM 6687 C C   . GLY A 1 882  ? -4.144  -5.966  -0.850  1.00 97.79 882  A 1 
ATOM 6688 O O   . GLY A 1 882  ? -3.805  -5.503  0.235   1.00 97.02 882  A 1 
ATOM 6689 N N   . CYS A 1 883  ? -5.376  -5.762  -1.324  1.00 97.18 883  A 1 
ATOM 6690 C CA  . CYS A 1 883  ? -6.383  -5.048  -0.542  1.00 97.19 883  A 1 
ATOM 6691 C C   . CYS A 1 883  ? -6.631  -5.702  0.818   1.00 97.41 883  A 1 
ATOM 6692 O O   . CYS A 1 883  ? -6.626  -4.999  1.826   1.00 96.90 883  A 1 
ATOM 6693 C CB  . CYS A 1 883  ? -7.687  -4.910  -1.329  1.00 96.84 883  A 1 
ATOM 6694 S SG  . CYS A 1 883  ? -7.515  -3.649  -2.613  1.00 95.79 883  A 1 
ATOM 6695 N N   . SER A 1 884  ? -6.782  -7.017  0.833   1.00 98.01 884  A 1 
ATOM 6696 C CA  . SER A 1 884  ? -7.071  -7.806  2.025   1.00 98.14 884  A 1 
ATOM 6697 C C   . SER A 1 884  ? -5.959  -7.752  3.073   1.00 98.06 884  A 1 
ATOM 6698 O O   . SER A 1 884  ? -6.272  -7.627  4.252   1.00 97.70 884  A 1 
ATOM 6699 C CB  . SER A 1 884  ? -7.378  -9.250  1.617   1.00 98.24 884  A 1 
ATOM 6700 O OG  . SER A 1 884  ? -6.365  -9.742  0.764   1.00 97.72 884  A 1 
ATOM 6701 N N   . SER A 1 885  ? -4.679  -7.736  2.686   1.00 97.95 885  A 1 
ATOM 6702 C CA  . SER A 1 885  ? -3.593  -7.578  3.665   1.00 97.75 885  A 1 
ATOM 6703 C C   . SER A 1 885  ? -3.477  -6.145  4.189   1.00 97.59 885  A 1 
ATOM 6704 O O   . SER A 1 885  ? -3.195  -5.944  5.364   1.00 96.97 885  A 1 
ATOM 6705 C CB  . SER A 1 885  ? -2.260  -8.068  3.101   1.00 97.75 885  A 1 
ATOM 6706 O OG  . SER A 1 885  ? -1.812  -7.239  2.052   1.00 96.82 885  A 1 
ATOM 6707 N N   . ILE A 1 886  ? -3.786  -5.143  3.356   1.00 97.57 886  A 1 
ATOM 6708 C CA  . ILE A 1 886  ? -3.736  -3.735  3.774   1.00 97.31 886  A 1 
ATOM 6709 C C   . ILE A 1 886  ? -4.869  -3.392  4.750   1.00 97.43 886  A 1 
ATOM 6710 O O   . ILE A 1 886  ? -4.603  -2.792  5.785   1.00 97.01 886  A 1 
ATOM 6711 C CB  . ILE A 1 886  ? -3.716  -2.795  2.550   1.00 96.98 886  A 1 
ATOM 6712 C CG1 . ILE A 1 886  ? -2.445  -2.987  1.684   1.00 95.72 886  A 1 
ATOM 6713 C CG2 . ILE A 1 886  ? -3.839  -1.320  2.969   1.00 96.10 886  A 1 
ATOM 6714 C CD1 . ILE A 1 886  ? -1.112  -2.681  2.369   1.00 92.94 886  A 1 
ATOM 6715 N N   . TRP A 1 887  ? -6.134  -3.777  4.456   1.00 97.43 887  A 1 
ATOM 6716 C CA  . TRP A 1 887  ? -7.198  -3.541  5.437   1.00 97.40 887  A 1 
ATOM 6717 C C   . TRP A 1 887  ? -7.136  -4.506  6.624   1.00 97.36 887  A 1 
ATOM 6718 O O   . TRP A 1 887  ? -7.687  -4.178  7.674   1.00 97.11 887  A 1 
ATOM 6719 C CB  . TRP A 1 887  ? -8.582  -3.496  4.771   1.00 97.70 887  A 1 
ATOM 6720 C CG  . TRP A 1 887  ? -9.099  -4.715  4.065   1.00 98.04 887  A 1 
ATOM 6721 C CD1 . TRP A 1 887  ? -9.352  -4.782  2.740   1.00 97.93 887  A 1 
ATOM 6722 C CD2 . TRP A 1 887  ? -9.468  -6.026  4.602   1.00 98.27 887  A 1 
ATOM 6723 N NE1 . TRP A 1 887  ? -9.818  -6.042  2.421   1.00 98.04 887  A 1 
ATOM 6724 C CE2 . TRP A 1 887  ? -9.893  -6.853  3.516   1.00 98.24 887  A 1 
ATOM 6725 C CE3 . TRP A 1 887  ? -9.469  -6.611  5.875   1.00 98.33 887  A 1 
ATOM 6726 C CZ2 . TRP A 1 887  ? -10.251 -8.204  3.692   1.00 98.20 887  A 1 
ATOM 6727 C CZ3 . TRP A 1 887  ? -9.831  -7.962  6.064   1.00 97.87 887  A 1 
ATOM 6728 C CH2 . TRP A 1 887  ? -10.205 -8.755  4.978   1.00 97.78 887  A 1 
ATOM 6729 N N   . GLY A 1 888  ? -6.446  -5.641  6.492   1.00 97.64 888  A 1 
ATOM 6730 C CA  . GLY A 1 888  ? -6.289  -6.647  7.540   1.00 97.55 888  A 1 
ATOM 6731 C C   . GLY A 1 888  ? -5.139  -6.400  8.522   1.00 97.53 888  A 1 
ATOM 6732 O O   . GLY A 1 888  ? -5.206  -6.895  9.646   1.00 96.76 888  A 1 
ATOM 6733 N N   . GLY A 1 889  ? -4.105  -5.637  8.131   1.00 97.16 889  A 1 
ATOM 6734 C CA  . GLY A 1 889  ? -2.879  -5.478  8.923   1.00 96.58 889  A 1 
ATOM 6735 C C   . GLY A 1 889  ? -2.075  -4.208  8.618   1.00 96.47 889  A 1 
ATOM 6736 O O   . GLY A 1 889  ? -0.858  -4.267  8.465   1.00 93.15 889  A 1 
ATOM 6737 N N   . SER A 1 890  ? -2.735  -3.044  8.501   1.00 97.06 890  A 1 
ATOM 6738 C CA  . SER A 1 890  ? -2.043  -1.760  8.311   1.00 96.41 890  A 1 
ATOM 6739 C C   . SER A 1 890  ? -1.604  -1.181  9.660   1.00 96.34 890  A 1 
ATOM 6740 O O   . SER A 1 890  ? -2.349  -0.430  10.286  1.00 93.92 890  A 1 
ATOM 6741 C CB  . SER A 1 890  ? -2.924  -0.783  7.536   1.00 95.02 890  A 1 
ATOM 6742 O OG  . SER A 1 890  ? -2.171  0.343   7.133   1.00 85.85 890  A 1 
ATOM 6743 N N   . ALA A 1 891  ? -0.396  -1.532  10.098  1.00 96.57 891  A 1 
ATOM 6744 C CA  . ALA A 1 891  ? 0.166   -1.128  11.384  1.00 96.19 891  A 1 
ATOM 6745 C C   . ALA A 1 891  ? 0.121   0.397   11.612  1.00 95.94 891  A 1 
ATOM 6746 O O   . ALA A 1 891  ? 0.353   1.160   10.673  1.00 93.02 891  A 1 
ATOM 6747 C CB  . ALA A 1 891  ? 1.601   -1.654  11.465  1.00 95.12 891  A 1 
ATOM 6748 N N   . PRO A 1 892  ? -0.159  0.853   12.847  1.00 96.84 892  A 1 
ATOM 6749 C CA  . PRO A 1 892  ? -0.388  0.067   14.067  1.00 97.08 892  A 1 
ATOM 6750 C C   . PRO A 1 892  ? -1.857  -0.345  14.295  1.00 97.50 892  A 1 
ATOM 6751 O O   . PRO A 1 892  ? -2.205  -0.853  15.359  1.00 96.86 892  A 1 
ATOM 6752 C CB  . PRO A 1 892  ? 0.135   0.973   15.184  1.00 96.41 892  A 1 
ATOM 6753 C CG  . PRO A 1 892  ? -0.271  2.355   14.683  1.00 95.57 892  A 1 
ATOM 6754 C CD  . PRO A 1 892  ? -0.080  2.268   13.178  1.00 96.39 892  A 1 
ATOM 6755 N N   . SER A 1 893  ? -2.739  -0.140  13.309  1.00 96.69 893  A 1 
ATOM 6756 C CA  . SER A 1 893  ? -4.149  -0.526  13.375  1.00 96.78 893  A 1 
ATOM 6757 C C   . SER A 1 893  ? -4.309  -2.023  13.100  1.00 97.23 893  A 1 
ATOM 6758 O O   . SER A 1 893  ? -4.068  -2.482  11.979  1.00 96.43 893  A 1 
ATOM 6759 C CB  . SER A 1 893  ? -4.947  0.292   12.362  1.00 95.90 893  A 1 
ATOM 6760 O OG  . SER A 1 893  ? -6.339  0.177   12.554  1.00 89.10 893  A 1 
ATOM 6761 N N   . THR A 1 894  ? -4.760  -2.788  14.102  1.00 97.66 894  A 1 
ATOM 6762 C CA  . THR A 1 894  ? -5.044  -4.223  13.977  1.00 97.96 894  A 1 
ATOM 6763 C C   . THR A 1 894  ? -6.555  -4.462  14.069  1.00 98.12 894  A 1 
ATOM 6764 O O   . THR A 1 894  ? -7.130  -4.385  15.157  1.00 97.92 894  A 1 
ATOM 6765 C CB  . THR A 1 894  ? -4.258  -5.053  15.007  1.00 97.88 894  A 1 
ATOM 6766 O OG1 . THR A 1 894  ? -4.528  -4.649  16.328  1.00 96.69 894  A 1 
ATOM 6767 C CG2 . THR A 1 894  ? -2.747  -4.925  14.809  1.00 96.33 894  A 1 
ATOM 6768 N N   . PRO A 1 895  ? -7.255  -4.705  12.932  1.00 98.55 895  A 1 
ATOM 6769 C CA  . PRO A 1 895  ? -8.711  -4.827  12.903  1.00 98.56 895  A 1 
ATOM 6770 C C   . PRO A 1 895  ? -9.218  -6.234  13.235  1.00 98.67 895  A 1 
ATOM 6771 O O   . PRO A 1 895  ? -10.386 -6.382  13.591  1.00 98.27 895  A 1 
ATOM 6772 C CB  . PRO A 1 895  ? -9.098  -4.421  11.484  1.00 98.20 895  A 1 
ATOM 6773 C CG  . PRO A 1 895  ? -7.927  -4.972  10.672  1.00 97.28 895  A 1 
ATOM 6774 C CD  . PRO A 1 895  ? -6.729  -4.693  11.567  1.00 98.16 895  A 1 
ATOM 6775 N N   . TYR A 1 896  ? -8.375  -7.268  13.118  1.00 98.75 896  A 1 
ATOM 6776 C CA  . TYR A 1 896  ? -8.680  -8.560  13.721  1.00 98.78 896  A 1 
ATOM 6777 C C   . TYR A 1 896  ? -8.624  -8.417  15.244  1.00 98.70 896  A 1 
ATOM 6778 O O   . TYR A 1 896  ? -7.789  -7.687  15.776  1.00 98.22 896  A 1 
ATOM 6779 C CB  . TYR A 1 896  ? -7.746  -9.652  13.202  1.00 98.77 896  A 1 
ATOM 6780 C CG  . TYR A 1 896  ? -7.961  -9.987  11.738  1.00 98.81 896  A 1 
ATOM 6781 C CD1 . TYR A 1 896  ? -9.102  -10.718 11.344  1.00 98.60 896  A 1 
ATOM 6782 C CD2 . TYR A 1 896  ? -7.031  -9.563  10.764  1.00 98.56 896  A 1 
ATOM 6783 C CE1 . TYR A 1 896  ? -9.314  -11.024 9.985   1.00 98.44 896  A 1 
ATOM 6784 C CE2 . TYR A 1 896  ? -7.242  -9.870  9.405   1.00 98.34 896  A 1 
ATOM 6785 C CZ  . TYR A 1 896  ? -8.384  -10.601 9.014   1.00 98.55 896  A 1 
ATOM 6786 O OH  . TYR A 1 896  ? -8.586  -10.896 7.700   1.00 98.14 896  A 1 
ATOM 6787 N N   . THR A 1 897  ? -9.538  -9.082  15.947  1.00 98.70 897  A 1 
ATOM 6788 C CA  . THR A 1 897  ? -9.682  -8.978  17.405  1.00 98.74 897  A 1 
ATOM 6789 C C   . THR A 1 897  ? -9.963  -10.339 18.028  1.00 98.81 897  A 1 
ATOM 6790 O O   . THR A 1 897  ? -9.970  -11.363 17.337  1.00 98.58 897  A 1 
ATOM 6791 C CB  . THR A 1 897  ? -10.739 -7.909  17.758  1.00 98.46 897  A 1 
ATOM 6792 O OG1 . THR A 1 897  ? -10.646 -7.571  19.123  1.00 97.02 897  A 1 
ATOM 6793 C CG2 . THR A 1 897  ? -12.179 -8.336  17.471  1.00 96.79 897  A 1 
ATOM 6794 N N   . VAL A 1 898  ? -10.183 -10.365 19.334  1.00 98.67 898  A 1 
ATOM 6795 C CA  . VAL A 1 898  ? -10.424 -11.578 20.114  1.00 98.66 898  A 1 
ATOM 6796 C C   . VAL A 1 898  ? -11.828 -11.581 20.718  1.00 98.65 898  A 1 
ATOM 6797 O O   . VAL A 1 898  ? -12.441 -10.531 20.944  1.00 98.19 898  A 1 
ATOM 6798 C CB  . VAL A 1 898  ? -9.333  -11.803 21.176  1.00 98.35 898  A 1 
ATOM 6799 C CG1 . VAL A 1 898  ? -7.939  -11.873 20.530  1.00 97.65 898  A 1 
ATOM 6800 C CG2 . VAL A 1 898  ? -9.321  -10.711 22.250  1.00 97.26 898  A 1 
ATOM 6801 N N   . ASN A 1 899  ? -12.353 -12.779 20.976  1.00 98.35 899  A 1 
ATOM 6802 C CA  . ASN A 1 899  ? -13.576 -12.972 21.746  1.00 98.04 899  A 1 
ATOM 6803 C C   . ASN A 1 899  ? -13.305 -12.868 23.265  1.00 97.80 899  A 1 
ATOM 6804 O O   . ASN A 1 899  ? -12.185 -12.614 23.706  1.00 96.93 899  A 1 
ATOM 6805 C CB  . ASN A 1 899  ? -14.246 -14.284 21.295  1.00 97.71 899  A 1 
ATOM 6806 C CG  . ASN A 1 899  ? -13.545 -15.552 21.751  1.00 97.53 899  A 1 
ATOM 6807 O OD1 . ASN A 1 899  ? -12.688 -15.554 22.615  1.00 95.62 899  A 1 
ATOM 6808 N ND2 . ASN A 1 899  ? -13.939 -16.685 21.216  1.00 94.95 899  A 1 
ATOM 6809 N N   . ARG A 1 900  ? -14.329 -13.107 24.084  1.00 97.57 900  A 1 
ATOM 6810 C CA  . ARG A 1 900  ? -14.224 -13.047 25.560  1.00 97.07 900  A 1 
ATOM 6811 C C   . ARG A 1 900  ? -13.298 -14.096 26.175  1.00 97.21 900  A 1 
ATOM 6812 O O   . ARG A 1 900  ? -12.840 -13.897 27.286  1.00 95.93 900  A 1 
ATOM 6813 C CB  . ARG A 1 900  ? -15.607 -13.211 26.189  1.00 95.79 900  A 1 
ATOM 6814 C CG  . ARG A 1 900  ? -16.515 -12.041 25.827  1.00 89.24 900  A 1 
ATOM 6815 C CD  . ARG A 1 900  ? -17.868 -12.248 26.504  1.00 86.75 900  A 1 
ATOM 6816 N NE  . ARG A 1 900  ? -18.749 -11.153 26.123  1.00 78.58 900  A 1 
ATOM 6817 C CZ  . ARG A 1 900  ? -19.890 -10.832 26.668  1.00 70.22 900  A 1 
ATOM 6818 N NH1 . ARG A 1 900  ? -20.457 -11.529 27.617  1.00 62.80 900  A 1 
ATOM 6819 N NH2 . ARG A 1 900  ? -20.477 -9.770  26.240  1.00 61.78 900  A 1 
ATOM 6820 N N   . LYS A 1 901  ? -13.036 -15.202 25.467  1.00 97.19 901  A 1 
ATOM 6821 C CA  . LYS A 1 901  ? -12.055 -16.218 25.875  1.00 97.00 901  A 1 
ATOM 6822 C C   . LYS A 1 901  ? -10.611 -15.822 25.495  1.00 97.51 901  A 1 
ATOM 6823 O O   . LYS A 1 901  ? -9.694  -16.578 25.775  1.00 96.93 901  A 1 
ATOM 6824 C CB  . LYS A 1 901  ? -12.433 -17.611 25.309  1.00 96.31 901  A 1 
ATOM 6825 C CG  . LYS A 1 901  ? -13.758 -18.218 25.830  1.00 94.00 901  A 1 
ATOM 6826 C CD  . LYS A 1 901  ? -13.908 -19.698 25.373  1.00 91.01 901  A 1 
ATOM 6827 C CE  . LYS A 1 901  ? -15.127 -20.436 25.967  1.00 85.28 901  A 1 
ATOM 6828 N NZ  . LYS A 1 901  ? -15.111 -21.925 25.727  1.00 78.02 901  A 1 
ATOM 6829 N N   . GLY A 1 902  ? -10.413 -14.680 24.843  1.00 97.75 902  A 1 
ATOM 6830 C CA  . GLY A 1 902  ? -9.116  -14.258 24.298  1.00 97.90 902  A 1 
ATOM 6831 C C   . GLY A 1 902  ? -8.765  -14.910 22.955  1.00 98.24 902  A 1 
ATOM 6832 O O   . GLY A 1 902  ? -7.659  -14.717 22.465  1.00 97.87 902  A 1 
ATOM 6833 N N   . PHE A 1 903  ? -9.687  -15.665 22.348  1.00 98.17 903  A 1 
ATOM 6834 C CA  . PHE A 1 903  ? -9.446  -16.367 21.086  1.00 98.45 903  A 1 
ATOM 6835 C C   . PHE A 1 903  ? -9.861  -15.523 19.880  1.00 98.63 903  A 1 
ATOM 6836 O O   . PHE A 1 903  ? -10.917 -14.891 19.879  1.00 98.36 903  A 1 
ATOM 6837 C CB  . PHE A 1 903  ? -10.166 -17.721 21.081  1.00 98.27 903  A 1 
ATOM 6838 C CG  . PHE A 1 903  ? -9.800  -18.692 22.190  1.00 98.02 903  A 1 
ATOM 6839 C CD1 . PHE A 1 903  ? -8.588  -18.598 22.899  1.00 95.76 903  A 1 
ATOM 6840 C CD2 . PHE A 1 903  ? -10.696 -19.736 22.499  1.00 95.59 903  A 1 
ATOM 6841 C CE1 . PHE A 1 903  ? -8.280  -19.524 23.910  1.00 94.65 903  A 1 
ATOM 6842 C CE2 . PHE A 1 903  ? -10.384 -20.666 23.504  1.00 95.07 903  A 1 
ATOM 6843 C CZ  . PHE A 1 903  ? -9.176  -20.560 24.212  1.00 95.77 903  A 1 
ATOM 6844 N N   . GLY A 1 904  ? -9.044  -15.547 18.827  1.00 98.57 904  A 1 
ATOM 6845 C CA  . GLY A 1 904  ? -9.274  -14.814 17.590  1.00 98.72 904  A 1 
ATOM 6846 C C   . GLY A 1 904  ? -8.425  -15.338 16.433  1.00 98.83 904  A 1 
ATOM 6847 O O   . GLY A 1 904  ? -7.605  -16.233 16.636  1.00 98.61 904  A 1 
ATOM 6848 N N   . PRO A 1 905  ? -8.602  -14.796 15.217  1.00 98.82 905  A 1 
ATOM 6849 C CA  . PRO A 1 905  ? -7.857  -15.239 14.044  1.00 98.81 905  A 1 
ATOM 6850 C C   . PRO A 1 905  ? -6.353  -14.992 14.191  1.00 98.76 905  A 1 
ATOM 6851 O O   . PRO A 1 905  ? -5.939  -13.858 14.408  1.00 98.22 905  A 1 
ATOM 6852 C CB  . PRO A 1 905  ? -8.440  -14.459 12.859  1.00 98.64 905  A 1 
ATOM 6853 C CG  . PRO A 1 905  ? -9.819  -14.014 13.347  1.00 97.75 905  A 1 
ATOM 6854 C CD  . PRO A 1 905  ? -9.601  -13.800 14.837  1.00 98.70 905  A 1 
ATOM 6855 N N   . ALA A 1 906  ? -5.517  -16.027 14.008  1.00 98.79 906  A 1 
ATOM 6856 C CA  . ALA A 1 906  ? -4.074  -15.862 13.858  1.00 98.78 906  A 1 
ATOM 6857 C C   . ALA A 1 906  ? -3.779  -15.484 12.400  1.00 98.82 906  A 1 
ATOM 6858 O O   . ALA A 1 906  ? -3.944  -16.306 11.497  1.00 98.48 906  A 1 
ATOM 6859 C CB  . ALA A 1 906  ? -3.375  -17.153 14.308  1.00 98.50 906  A 1 
ATOM 6860 N N   . TRP A 1 907  ? -3.395  -14.225 12.160  1.00 98.73 907  A 1 
ATOM 6861 C CA  . TRP A 1 907  ? -3.264  -13.660 10.816  1.00 98.76 907  A 1 
ATOM 6862 C C   . TRP A 1 907  ? -1.813  -13.344 10.458  1.00 98.70 907  A 1 
ATOM 6863 O O   . TRP A 1 907  ? -1.104  -12.732 11.252  1.00 98.14 907  A 1 
ATOM 6864 C CB  . TRP A 1 907  ? -4.146  -12.412 10.712  1.00 98.66 907  A 1 
ATOM 6865 C CG  . TRP A 1 907  ? -4.110  -11.719 9.381   1.00 98.56 907  A 1 
ATOM 6866 C CD1 . TRP A 1 907  ? -5.007  -11.882 8.389   1.00 98.07 907  A 1 
ATOM 6867 C CD2 . TRP A 1 907  ? -3.134  -10.749 8.887   1.00 98.40 907  A 1 
ATOM 6868 N NE1 . TRP A 1 907  ? -4.662  -11.081 7.313   1.00 97.86 907  A 1 
ATOM 6869 C CE2 . TRP A 1 907  ? -3.524  -10.366 7.567   1.00 98.03 907  A 1 
ATOM 6870 C CE3 . TRP A 1 907  ? -1.974  -10.153 9.417   1.00 97.86 907  A 1 
ATOM 6871 C CZ2 . TRP A 1 907  ? -2.789  -9.430  6.813   1.00 97.25 907  A 1 
ATOM 6872 C CZ3 . TRP A 1 907  ? -1.228  -9.217  8.663   1.00 96.65 907  A 1 
ATOM 6873 C CH2 . TRP A 1 907  ? -1.638  -8.861  7.372   1.00 96.35 907  A 1 
ATOM 6874 N N   . GLN A 1 908  ? -1.406  -13.680 9.241   1.00 98.54 908  A 1 
ATOM 6875 C CA  . GLN A 1 908  ? -0.114  -13.270 8.695   1.00 98.53 908  A 1 
ATOM 6876 C C   . GLN A 1 908  ? -0.177  -13.065 7.175   1.00 98.63 908  A 1 
ATOM 6877 O O   . GLN A 1 908  ? -0.792  -13.840 6.438   1.00 98.21 908  A 1 
ATOM 6878 C CB  . GLN A 1 908  ? 0.954   -14.294 9.105   1.00 97.98 908  A 1 
ATOM 6879 C CG  . GLN A 1 908  ? 2.372   -13.871 8.694   1.00 94.38 908  A 1 
ATOM 6880 C CD  . GLN A 1 908  ? 3.461   -14.787 9.251   1.00 91.84 908  A 1 
ATOM 6881 O OE1 . GLN A 1 908  ? 3.251   -15.612 10.122  1.00 84.38 908  A 1 
ATOM 6882 N NE2 . GLN A 1 908  ? 4.675   -14.679 8.765   1.00 79.18 908  A 1 
ATOM 6883 N N   . ASN A 1 909  ? 0.507   -12.027 6.718   1.00 98.23 909  A 1 
ATOM 6884 C CA  . ASN A 1 909  ? 0.894   -11.863 5.320   1.00 98.15 909  A 1 
ATOM 6885 C C   . ASN A 1 909  ? 2.356   -12.313 5.180   1.00 97.78 909  A 1 
ATOM 6886 O O   . ASN A 1 909  ? 3.226   -11.711 5.810   1.00 95.19 909  A 1 
ATOM 6887 C CB  . ASN A 1 909  ? 0.665   -10.392 4.922   1.00 97.73 909  A 1 
ATOM 6888 C CG  . ASN A 1 909  ? 1.257   -10.005 3.572   1.00 96.46 909  A 1 
ATOM 6889 O OD1 . ASN A 1 909  ? 1.970   -9.017  3.443   1.00 85.64 909  A 1 
ATOM 6890 N ND2 . ASN A 1 909  ? 0.963   -10.729 2.520   1.00 88.55 909  A 1 
ATOM 6891 N N   . SER A 1 910  ? 2.611   -13.370 4.382   1.00 97.08 910  A 1 
ATOM 6892 C CA  . SER A 1 910  ? 3.966   -13.754 3.979   1.00 96.77 910  A 1 
ATOM 6893 C C   . SER A 1 910  ? 4.380   -12.896 2.785   1.00 96.79 910  A 1 
ATOM 6894 O O   . SER A 1 910  ? 4.970   -11.828 2.963   1.00 95.14 910  A 1 
ATOM 6895 C CB  . SER A 1 910  ? 4.067   -15.263 3.697   1.00 96.46 910  A 1 
ATOM 6896 O OG  . SER A 1 910  ? 5.408   -15.598 3.386   1.00 93.98 910  A 1 
ATOM 6897 N N   . LEU A 1 911  ? 3.997   -13.326 1.582   1.00 97.19 911  A 1 
ATOM 6898 C CA  . LEU A 1 911  ? 4.262   -12.635 0.319   1.00 97.37 911  A 1 
ATOM 6899 C C   . LEU A 1 911  ? 3.006   -12.622 -0.570  1.00 97.47 911  A 1 
ATOM 6900 O O   . LEU A 1 911  ? 1.904   -13.028 -0.177  1.00 96.23 911  A 1 
ATOM 6901 C CB  . LEU A 1 911  ? 5.474   -13.307 -0.371  1.00 97.11 911  A 1 
ATOM 6902 C CG  . LEU A 1 911  ? 6.804   -13.240 0.398   1.00 96.48 911  A 1 
ATOM 6903 C CD1 . LEU A 1 911  ? 7.861   -14.102 -0.300  1.00 94.21 911  A 1 
ATOM 6904 C CD2 . LEU A 1 911  ? 7.354   -11.809 0.471   1.00 93.80 911  A 1 
ATOM 6905 N N   . PHE A 1 912  ? 3.149   -12.091 -1.784  1.00 96.79 912  A 1 
ATOM 6906 C CA  . PHE A 1 912  ? 2.068   -12.099 -2.772  1.00 96.89 912  A 1 
ATOM 6907 C C   . PHE A 1 912  ? 2.035   -13.428 -3.544  1.00 97.22 912  A 1 
ATOM 6908 O O   . PHE A 1 912  ? 0.969   -13.987 -3.779  1.00 95.09 912  A 1 
ATOM 6909 C CB  . PHE A 1 912  ? 2.247   -10.883 -3.694  1.00 96.47 912  A 1 
ATOM 6910 C CG  . PHE A 1 912  ? 1.131   -10.616 -4.693  1.00 96.55 912  A 1 
ATOM 6911 C CD1 . PHE A 1 912  ? 1.423   -9.900  -5.875  1.00 93.38 912  A 1 
ATOM 6912 C CD2 . PHE A 1 912  ? -0.197  -11.007 -4.440  1.00 94.08 912  A 1 
ATOM 6913 C CE1 . PHE A 1 912  ? 0.400   -9.581  -6.788  1.00 93.33 912  A 1 
ATOM 6914 C CE2 . PHE A 1 912  ? -1.220  -10.698 -5.362  1.00 92.85 912  A 1 
ATOM 6915 C CZ  . PHE A 1 912  ? -0.922  -9.984  -6.532  1.00 95.46 912  A 1 
ATOM 6916 N N   . GLU A 1 913  ? 3.209   -13.946 -3.880  1.00 97.39 913  A 1 
ATOM 6917 C CA  . GLU A 1 913  ? 3.448   -15.100 -4.739  1.00 97.63 913  A 1 
ATOM 6918 C C   . GLU A 1 913  ? 3.288   -16.459 -4.050  1.00 97.98 913  A 1 
ATOM 6919 O O   . GLU A 1 913  ? 2.973   -17.428 -4.732  1.00 96.62 913  A 1 
ATOM 6920 C CB  . GLU A 1 913  ? 4.851   -14.962 -5.374  1.00 96.97 913  A 1 
ATOM 6921 C CG  . GLU A 1 913  ? 6.069   -14.896 -4.417  1.00 95.21 913  A 1 
ATOM 6922 C CD  . GLU A 1 913  ? 6.461   -13.473 -3.945  1.00 94.98 913  A 1 
ATOM 6923 O OE1 . GLU A 1 913  ? 7.667   -13.228 -3.730  1.00 89.65 913  A 1 
ATOM 6924 O OE2 . GLU A 1 913  ? 5.571   -12.608 -3.783  1.00 90.43 913  A 1 
ATOM 6925 N N   . ASP A 1 914  ? 3.472   -16.541 -2.719  1.00 97.93 914  A 1 
ATOM 6926 C CA  . ASP A 1 914  ? 3.575   -17.803 -1.961  1.00 98.33 914  A 1 
ATOM 6927 C C   . ASP A 1 914  ? 2.371   -18.101 -1.047  1.00 98.55 914  A 1 
ATOM 6928 O O   . ASP A 1 914  ? 2.401   -19.026 -0.237  1.00 97.96 914  A 1 
ATOM 6929 C CB  . ASP A 1 914  ? 4.884   -17.808 -1.150  1.00 98.01 914  A 1 
ATOM 6930 C CG  . ASP A 1 914  ? 4.847   -16.918 0.112   1.00 97.47 914  A 1 
ATOM 6931 O OD1 . ASP A 1 914  ? 3.923   -16.083 0.263   1.00 95.32 914  A 1 
ATOM 6932 O OD2 . ASP A 1 914  ? 5.745   -17.060 0.973   1.00 95.26 914  A 1 
ATOM 6933 N N   . ASN A 1 915  ? 1.305   -17.323 -1.128  1.00 98.13 915  A 1 
ATOM 6934 C CA  . ASN A 1 915  ? 0.264   -17.310 -0.099  1.00 98.51 915  A 1 
ATOM 6935 C C   . ASN A 1 915  ? -0.473  -18.652 0.058   1.00 98.69 915  A 1 
ATOM 6936 O O   . ASN A 1 915  ? -0.848  -19.019 1.175   1.00 98.35 915  A 1 
ATOM 6937 C CB  . ASN A 1 915  ? -0.694  -16.163 -0.433  1.00 98.29 915  A 1 
ATOM 6938 C CG  . ASN A 1 915  ? -1.851  -16.046 0.542   1.00 98.17 915  A 1 
ATOM 6939 O OD1 . ASN A 1 915  ? -1.697  -15.851 1.732   1.00 92.32 915  A 1 
ATOM 6940 N ND2 . ASN A 1 915  ? -3.064  -16.132 0.049   1.00 93.88 915  A 1 
ATOM 6941 N N   . ALA A 1 916  ? -0.704  -19.389 -1.038  1.00 98.71 916  A 1 
ATOM 6942 C CA  . ALA A 1 916  ? -1.336  -20.706 -0.964  1.00 98.77 916  A 1 
ATOM 6943 C C   . ALA A 1 916  ? -0.407  -21.722 -0.284  1.00 98.82 916  A 1 
ATOM 6944 O O   . ALA A 1 916  ? -0.825  -22.425 0.636   1.00 98.69 916  A 1 
ATOM 6945 C CB  . ALA A 1 916  ? -1.746  -21.148 -2.373  1.00 98.69 916  A 1 
ATOM 6946 N N   . GLU A 1 917  ? 0.857   -21.745 -0.676  1.00 98.73 917  A 1 
ATOM 6947 C CA  . GLU A 1 917  ? 1.914   -22.588 -0.128  1.00 98.77 917  A 1 
ATOM 6948 C C   . GLU A 1 917  ? 2.177   -22.277 1.349   1.00 98.81 917  A 1 
ATOM 6949 O O   . GLU A 1 917  ? 2.318   -23.196 2.156   1.00 98.51 917  A 1 
ATOM 6950 C CB  . GLU A 1 917  ? 3.207   -22.402 -0.949  1.00 98.66 917  A 1 
ATOM 6951 C CG  . GLU A 1 917  ? 3.099   -22.755 -2.443  1.00 98.15 917  A 1 
ATOM 6952 C CD  . GLU A 1 917  ? 2.704   -21.574 -3.361  1.00 98.30 917  A 1 
ATOM 6953 O OE1 . GLU A 1 917  ? 3.254   -21.507 -4.482  1.00 96.02 917  A 1 
ATOM 6954 O OE2 . GLU A 1 917  ? 1.842   -20.752 -2.976  1.00 96.44 917  A 1 
ATOM 6955 N N   . PHE A 1 918  ? 2.167   -20.995 1.731   1.00 98.68 918  A 1 
ATOM 6956 C CA  . PHE A 1 918  ? 2.288   -20.568 3.122   1.00 98.74 918  A 1 
ATOM 6957 C C   . PHE A 1 918  ? 1.128   -21.094 3.980   1.00 98.79 918  A 1 
ATOM 6958 O O   . PHE A 1 918  ? 1.351   -21.700 5.030   1.00 98.68 918  A 1 
ATOM 6959 C CB  . PHE A 1 918  ? 2.388   -19.034 3.170   1.00 98.71 918  A 1 
ATOM 6960 C CG  . PHE A 1 918  ? 2.473   -18.491 4.585   1.00 98.66 918  A 1 
ATOM 6961 C CD1 . PHE A 1 918  ? 1.408   -17.736 5.124   1.00 97.68 918  A 1 
ATOM 6962 C CD2 . PHE A 1 918  ? 3.598   -18.777 5.382   1.00 98.05 918  A 1 
ATOM 6963 C CE1 . PHE A 1 918  ? 1.467   -17.283 6.450   1.00 97.58 918  A 1 
ATOM 6964 C CE2 . PHE A 1 918  ? 3.652   -18.327 6.712   1.00 97.55 918  A 1 
ATOM 6965 C CZ  . PHE A 1 918  ? 2.586   -17.585 7.249   1.00 98.01 918  A 1 
ATOM 6966 N N   . GLY A 1 919  ? -0.120  -20.950 3.507   1.00 98.74 919  A 1 
ATOM 6967 C CA  . GLY A 1 919  ? -1.296  -21.518 4.177   1.00 98.77 919  A 1 
ATOM 6968 C C   . GLY A 1 919  ? -1.264  -23.050 4.258   1.00 98.83 919  A 1 
ATOM 6969 O O   . GLY A 1 919  ? -1.612  -23.628 5.291   1.00 98.73 919  A 1 
ATOM 6970 N N   . TYR A 1 920  ? -0.778  -23.707 3.208   1.00 98.79 920  A 1 
ATOM 6971 C CA  . TYR A 1 920  ? -0.550  -25.154 3.202   1.00 98.79 920  A 1 
ATOM 6972 C C   . TYR A 1 920  ? 0.540   -25.569 4.204   1.00 98.81 920  A 1 
ATOM 6973 O O   . TYR A 1 920  ? 0.386   -26.561 4.916   1.00 98.70 920  A 1 
ATOM 6974 C CB  . TYR A 1 920  ? -0.198  -25.596 1.774   1.00 98.72 920  A 1 
ATOM 6975 C CG  . TYR A 1 920  ? -0.008  -27.095 1.632   1.00 98.56 920  A 1 
ATOM 6976 C CD1 . TYR A 1 920  ? 1.237   -27.624 1.233   1.00 96.96 920  A 1 
ATOM 6977 C CD2 . TYR A 1 920  ? -1.084  -27.959 1.905   1.00 97.45 920  A 1 
ATOM 6978 C CE1 . TYR A 1 920  ? 1.400   -29.014 1.098   1.00 96.66 920  A 1 
ATOM 6979 C CE2 . TYR A 1 920  ? -0.922  -29.353 1.777   1.00 96.59 920  A 1 
ATOM 6980 C CZ  . TYR A 1 920  ? 0.320   -29.881 1.371   1.00 97.36 920  A 1 
ATOM 6981 O OH  . TYR A 1 920  ? 0.474   -31.225 1.245   1.00 96.25 920  A 1 
ATOM 6982 N N   . GLY A 1 921  ? 1.605   -24.785 4.345   1.00 98.74 921  A 1 
ATOM 6983 C CA  . GLY A 1 921  ? 2.625   -24.978 5.381   1.00 98.70 921  A 1 
ATOM 6984 C C   . GLY A 1 921  ? 2.050   -24.926 6.802   1.00 98.74 921  A 1 
ATOM 6985 O O   . GLY A 1 921  ? 2.393   -25.769 7.632   1.00 98.66 921  A 1 
ATOM 6986 N N   . ILE A 1 922  ? 1.117   -24.000 7.067   1.00 98.80 922  A 1 
ATOM 6987 C CA  . ILE A 1 922  ? 0.374   -23.943 8.341   1.00 98.78 922  A 1 
ATOM 6988 C C   . ILE A 1 922  ? -0.413  -25.243 8.558   1.00 98.73 922  A 1 
ATOM 6989 O O   . ILE A 1 922  ? -0.345  -25.822 9.645   1.00 98.62 922  A 1 
ATOM 6990 C CB  . ILE A 1 922  ? -0.552  -22.698 8.400   1.00 98.78 922  A 1 
ATOM 6991 C CG1 . ILE A 1 922  ? 0.283   -21.393 8.414   1.00 98.61 922  A 1 
ATOM 6992 C CG2 . ILE A 1 922  ? -1.473  -22.746 9.638   1.00 98.58 922  A 1 
ATOM 6993 C CD1 . ILE A 1 922  ? -0.550  -20.114 8.214   1.00 97.96 922  A 1 
ATOM 6994 N N   . PHE A 1 923  ? -1.112  -25.742 7.535   1.00 98.83 923  A 1 
ATOM 6995 C CA  . PHE A 1 923  ? -1.831  -27.019 7.600   1.00 98.80 923  A 1 
ATOM 6996 C C   . PHE A 1 923  ? -0.889  -28.184 7.945   1.00 98.80 923  A 1 
ATOM 6997 O O   . PHE A 1 923  ? -1.158  -28.931 8.889   1.00 98.73 923  A 1 
ATOM 6998 C CB  . PHE A 1 923  ? -2.578  -27.280 6.280   1.00 98.77 923  A 1 
ATOM 6999 C CG  . PHE A 1 923  ? -3.134  -28.687 6.192   1.00 98.66 923  A 1 
ATOM 7000 C CD1 . PHE A 1 923  ? -2.362  -29.709 5.607   1.00 97.90 923  A 1 
ATOM 7001 C CD2 . PHE A 1 923  ? -4.372  -28.991 6.784   1.00 98.14 923  A 1 
ATOM 7002 C CE1 . PHE A 1 923  ? -2.821  -31.040 5.635   1.00 97.74 923  A 1 
ATOM 7003 C CE2 . PHE A 1 923  ? -4.831  -30.319 6.809   1.00 97.74 923  A 1 
ATOM 7004 C CZ  . PHE A 1 923  ? -4.049  -31.341 6.245   1.00 97.87 923  A 1 
ATOM 7005 N N   . LEU A 1 924  ? 0.237   -28.317 7.242   1.00 98.67 924  A 1 
ATOM 7006 C CA  . LEU A 1 924  ? 1.218   -29.384 7.470   1.00 98.61 924  A 1 
ATOM 7007 C C   . LEU A 1 924  ? 1.782   -29.350 8.898   1.00 98.61 924  A 1 
ATOM 7008 O O   . LEU A 1 924  ? 1.908   -30.398 9.535   1.00 98.53 924  A 1 
ATOM 7009 C CB  . LEU A 1 924  ? 2.362   -29.261 6.448   1.00 98.65 924  A 1 
ATOM 7010 C CG  . LEU A 1 924  ? 1.991   -29.600 4.990   1.00 98.29 924  A 1 
ATOM 7011 C CD1 . LEU A 1 924  ? 3.224   -29.370 4.110   1.00 97.16 924  A 1 
ATOM 7012 C CD2 . LEU A 1 924  ? 1.540   -31.054 4.828   1.00 97.22 924  A 1 
ATOM 7013 N N   . ALA A 1 925  ? 2.065   -28.158 9.428   1.00 98.67 925  A 1 
ATOM 7014 C CA  . ALA A 1 925  ? 2.529   -27.993 10.805  1.00 98.61 925  A 1 
ATOM 7015 C C   . ALA A 1 925  ? 1.469   -28.448 11.823  1.00 98.60 925  A 1 
ATOM 7016 O O   . ALA A 1 925  ? 1.780   -29.214 12.738  1.00 98.42 925  A 1 
ATOM 7017 C CB  . ALA A 1 925  ? 2.924   -26.526 11.013  1.00 98.49 925  A 1 
ATOM 7018 N N   . GLN A 1 926  ? 0.209   -28.027 11.643  1.00 98.77 926  A 1 
ATOM 7019 C CA  . GLN A 1 926  ? -0.903  -28.455 12.501  1.00 98.70 926  A 1 
ATOM 7020 C C   . GLN A 1 926  ? -1.106  -29.973 12.437  1.00 98.70 926  A 1 
ATOM 7021 O O   . GLN A 1 926  ? -1.230  -30.612 13.481  1.00 98.47 926  A 1 
ATOM 7022 C CB  . GLN A 1 926  ? -2.204  -27.729 12.103  1.00 98.53 926  A 1 
ATOM 7023 C CG  . GLN A 1 926  ? -2.183  -26.231 12.438  1.00 96.78 926  A 1 
ATOM 7024 C CD  . GLN A 1 926  ? -2.049  -25.968 13.932  1.00 96.81 926  A 1 
ATOM 7025 O OE1 . GLN A 1 926  ? -2.802  -26.479 14.749  1.00 90.44 926  A 1 
ATOM 7026 N NE2 . GLN A 1 926  ? -1.084  -25.178 14.341  1.00 88.98 926  A 1 
ATOM 7027 N N   . LYS A 1 927  ? -1.078  -30.565 11.244  1.00 98.61 927  A 1 
ATOM 7028 C CA  . LYS A 1 927  ? -1.182  -32.015 11.034  1.00 98.60 927  A 1 
ATOM 7029 C C   . LYS A 1 927  ? -0.075  -32.763 11.776  1.00 98.69 927  A 1 
ATOM 7030 O O   . LYS A 1 927  ? -0.377  -33.620 12.595  1.00 98.56 927  A 1 
ATOM 7031 C CB  . LYS A 1 927  ? -1.182  -32.305 9.524   1.00 98.45 927  A 1 
ATOM 7032 C CG  . LYS A 1 927  ? -1.374  -33.795 9.222   1.00 97.82 927  A 1 
ATOM 7033 C CD  . LYS A 1 927  ? -1.426  -34.037 7.702   1.00 96.31 927  A 1 
ATOM 7034 C CE  . LYS A 1 927  ? -1.612  -35.500 7.324   1.00 93.24 927  A 1 
ATOM 7035 N NZ  . LYS A 1 927  ? -2.946  -35.996 7.727   1.00 87.45 927  A 1 
ATOM 7036 N N   . ALA A 1 928  ? 1.185   -32.390 11.579  1.00 98.65 928  A 1 
ATOM 7037 C CA  . ALA A 1 928  ? 2.331   -33.056 12.203  1.00 98.60 928  A 1 
ATOM 7038 C C   . ALA A 1 928  ? 2.276   -33.019 13.743  1.00 98.66 928  A 1 
ATOM 7039 O O   . ALA A 1 928  ? 2.529   -34.025 14.409  1.00 98.49 928  A 1 
ATOM 7040 C CB  . ALA A 1 928  ? 3.611   -32.391 11.680  1.00 98.55 928  A 1 
ATOM 7041 N N   . ILE A 1 929  ? 1.911   -31.868 14.325  1.00 98.65 929  A 1 
ATOM 7042 C CA  . ILE A 1 929  ? 1.816   -31.724 15.785  1.00 98.66 929  A 1 
ATOM 7043 C C   . ILE A 1 929  ? 0.622   -32.515 16.331  1.00 98.71 929  A 1 
ATOM 7044 O O   . ILE A 1 929  ? 0.762   -33.236 17.322  1.00 98.60 929  A 1 
ATOM 7045 C CB  . ILE A 1 929  ? 1.767   -30.229 16.178  1.00 98.59 929  A 1 
ATOM 7046 C CG1 . ILE A 1 929  ? 3.100   -29.534 15.800  1.00 97.95 929  A 1 
ATOM 7047 C CG2 . ILE A 1 929  ? 1.512   -30.083 17.692  1.00 97.91 929  A 1 
ATOM 7048 C CD1 . ILE A 1 929  ? 3.049   -28.003 15.884  1.00 95.47 929  A 1 
ATOM 7049 N N   . ARG A 1 930  ? -0.546  -32.425 15.682  1.00 98.74 930  A 1 
ATOM 7050 C CA  . ARG A 1 930  ? -1.762  -33.135 16.109  1.00 98.79 930  A 1 
ATOM 7051 C C   . ARG A 1 930  ? -1.644  -34.649 15.956  1.00 98.83 930  A 1 
ATOM 7052 O O   . ARG A 1 930  ? -2.146  -35.362 16.815  1.00 98.70 930  A 1 
ATOM 7053 C CB  . ARG A 1 930  ? -2.984  -32.606 15.344  1.00 98.62 930  A 1 
ATOM 7054 C CG  . ARG A 1 930  ? -3.393  -31.204 15.834  1.00 97.45 930  A 1 
ATOM 7055 C CD  . ARG A 1 930  ? -4.492  -30.591 14.947  1.00 96.89 930  A 1 
ATOM 7056 N NE  . ARG A 1 930  ? -5.747  -31.376 14.958  1.00 94.70 930  A 1 
ATOM 7057 C CZ  . ARG A 1 930  ? -6.654  -31.414 15.919  1.00 95.61 930  A 1 
ATOM 7058 N NH1 . ARG A 1 930  ? -6.542  -30.731 17.017  1.00 87.68 930  A 1 
ATOM 7059 N NH2 . ARG A 1 930  ? -7.720  -32.149 15.779  1.00 89.64 930  A 1 
ATOM 7060 N N   . ASP A 1 931  ? -0.963  -35.151 14.930  1.00 98.75 931  A 1 
ATOM 7061 C CA  . ASP A 1 931  ? -0.699  -36.587 14.768  1.00 98.70 931  A 1 
ATOM 7062 C C   . ASP A 1 931  ? 0.223   -37.105 15.880  1.00 98.76 931  A 1 
ATOM 7063 O O   . ASP A 1 931  ? -0.089  -38.111 16.521  1.00 98.58 931  A 1 
ATOM 7064 C CB  . ASP A 1 931  ? -0.127  -36.869 13.367  1.00 98.54 931  A 1 
ATOM 7065 C CG  . ASP A 1 931  ? -1.158  -36.691 12.238  1.00 97.94 931  A 1 
ATOM 7066 O OD1 . ASP A 1 931  ? -2.381  -36.590 12.532  1.00 96.35 931  A 1 
ATOM 7067 O OD2 . ASP A 1 931  ? -0.740  -36.687 11.059  1.00 96.11 931  A 1 
ATOM 7068 N N   . ARG A 1 932  ? 1.274   -36.351 16.232  1.00 98.72 932  A 1 
ATOM 7069 C CA  . ARG A 1 932  ? 2.101   -36.663 17.408  1.00 98.68 932  A 1 
ATOM 7070 C C   . ARG A 1 932  ? 1.290   -36.663 18.712  1.00 98.79 932  A 1 
ATOM 7071 O O   . ARG A 1 932  ? 1.520   -37.517 19.571  1.00 98.62 932  A 1 
ATOM 7072 C CB  . ARG A 1 932  ? 3.270   -35.666 17.474  1.00 98.32 932  A 1 
ATOM 7073 C CG  . ARG A 1 932  ? 4.178   -35.891 18.700  1.00 94.01 932  A 1 
ATOM 7074 C CD  . ARG A 1 932  ? 5.332   -34.895 18.731  1.00 90.94 932  A 1 
ATOM 7075 N NE  . ARG A 1 932  ? 4.883   -33.490 18.802  1.00 82.91 932  A 1 
ATOM 7076 C CZ  . ARG A 1 932  ? 4.550   -32.784 19.874  1.00 77.18 932  A 1 
ATOM 7077 N NH1 . ARG A 1 932  ? 4.508   -33.265 21.076  1.00 68.67 932  A 1 
ATOM 7078 N NH2 . ARG A 1 932  ? 4.252   -31.526 19.759  1.00 68.87 932  A 1 
ATOM 7079 N N   . LEU A 1 933  ? 0.368   -35.720 18.892  1.00 98.58 933  A 1 
ATOM 7080 C CA  . LEU A 1 933  ? -0.524  -35.689 20.059  1.00 98.66 933  A 1 
ATOM 7081 C C   . LEU A 1 933  ? -1.485  -36.880 20.071  1.00 98.72 933  A 1 
ATOM 7082 O O   . LEU A 1 933  ? -1.727  -37.433 21.142  1.00 98.62 933  A 1 
ATOM 7083 C CB  . LEU A 1 933  ? -1.303  -34.361 20.102  1.00 98.61 933  A 1 
ATOM 7084 C CG  . LEU A 1 933  ? -0.457  -33.160 20.554  1.00 98.21 933  A 1 
ATOM 7085 C CD1 . LEU A 1 933  ? -1.249  -31.872 20.350  1.00 96.92 933  A 1 
ATOM 7086 C CD2 . LEU A 1 933  ? -0.075  -33.263 22.035  1.00 97.09 933  A 1 
ATOM 7087 N N   . ALA A 1 934  ? -1.977  -37.315 18.911  1.00 98.80 934  A 1 
ATOM 7088 C CA  . ALA A 1 934  ? -2.798  -38.515 18.787  1.00 98.80 934  A 1 
ATOM 7089 C C   . ALA A 1 934  ? -2.024  -39.769 19.219  1.00 98.81 934  A 1 
ATOM 7090 O O   . ALA A 1 934  ? -2.517  -40.512 20.062  1.00 98.63 934  A 1 
ATOM 7091 C CB  . ALA A 1 934  ? -3.335  -38.618 17.355  1.00 98.70 934  A 1 
ATOM 7092 N N   . ASP A 1 935  ? -0.784  -39.946 18.774  1.00 98.79 935  A 1 
ATOM 7093 C CA  . ASP A 1 935  ? 0.071   -41.069 19.187  1.00 98.72 935  A 1 
ATOM 7094 C C   . ASP A 1 935  ? 0.295   -41.095 20.710  1.00 98.70 935  A 1 
ATOM 7095 O O   . ASP A 1 935  ? 0.203   -42.140 21.361  1.00 98.38 935  A 1 
ATOM 7096 C CB  . ASP A 1 935  ? 1.443   -40.973 18.496  1.00 98.59 935  A 1 
ATOM 7097 C CG  . ASP A 1 935  ? 1.423   -41.191 16.981  1.00 97.80 935  A 1 
ATOM 7098 O OD1 . ASP A 1 935  ? 0.471   -41.826 16.485  1.00 95.95 935  A 1 
ATOM 7099 O OD2 . ASP A 1 935  ? 2.421   -40.765 16.349  1.00 96.00 935  A 1 
ATOM 7100 N N   . VAL A 1 936  ? 0.569   -39.920 21.301  1.00 98.67 936  A 1 
ATOM 7101 C CA  . VAL A 1 936  ? 0.756   -39.793 22.757  1.00 98.63 936  A 1 
ATOM 7102 C C   . VAL A 1 936  ? -0.557  -40.044 23.508  1.00 98.69 936  A 1 
ATOM 7103 O O   . VAL A 1 936  ? -0.535  -40.650 24.581  1.00 98.41 936  A 1 
ATOM 7104 C CB  . VAL A 1 936  ? 1.370   -38.422 23.109  1.00 98.37 936  A 1 
ATOM 7105 C CG1 . VAL A 1 936  ? 1.556   -38.233 24.619  1.00 95.95 936  A 1 
ATOM 7106 C CG2 . VAL A 1 936  ? 2.774   -38.268 22.505  1.00 95.38 936  A 1 
ATOM 7107 N N   . THR A 1 937  ? -1.690  -39.640 22.942  1.00 98.66 937  A 1 
ATOM 7108 C CA  . THR A 1 937  ? -3.029  -39.874 23.501  1.00 98.69 937  A 1 
ATOM 7109 C C   . THR A 1 937  ? -3.403  -41.357 23.464  1.00 98.65 937  A 1 
ATOM 7110 O O   . THR A 1 937  ? -3.857  -41.898 24.467  1.00 98.50 937  A 1 
ATOM 7111 C CB  . THR A 1 937  ? -4.075  -39.030 22.759  1.00 98.68 937  A 1 
ATOM 7112 O OG1 . THR A 1 937  ? -3.746  -37.670 22.888  1.00 97.75 937  A 1 
ATOM 7113 C CG2 . THR A 1 937  ? -5.475  -39.199 23.332  1.00 97.56 937  A 1 
ATOM 7114 N N   . VAL A 1 938  ? -3.131  -42.062 22.359  1.00 98.71 938  A 1 
ATOM 7115 C CA  . VAL A 1 938  ? -3.300  -43.525 22.265  1.00 98.66 938  A 1 
ATOM 7116 C C   . VAL A 1 938  ? -2.460  -44.228 23.330  1.00 98.60 938  A 1 
ATOM 7117 O O   . VAL A 1 938  ? -2.947  -45.131 24.012  1.00 98.27 938  A 1 
ATOM 7118 C CB  . VAL A 1 938  ? -2.929  -44.027 20.856  1.00 98.57 938  A 1 
ATOM 7119 C CG1 . VAL A 1 938  ? -2.865  -45.560 20.769  1.00 97.52 938  A 1 
ATOM 7120 C CG2 . VAL A 1 938  ? -3.961  -43.564 19.819  1.00 97.45 938  A 1 
ATOM 7121 N N   . LYS A 1 939  ? -1.207  -43.781 23.532  1.00 98.62 939  A 1 
ATOM 7122 C CA  . LYS A 1 939  ? -0.362  -44.301 24.610  1.00 98.40 939  A 1 
ATOM 7123 C C   . LYS A 1 939  ? -0.990  -44.075 25.988  1.00 98.49 939  A 1 
ATOM 7124 O O   . LYS A 1 939  ? -0.976  -44.993 26.801  1.00 98.04 939  A 1 
ATOM 7125 C CB  . LYS A 1 939  ? 1.048   -43.696 24.507  1.00 97.87 939  A 1 
ATOM 7126 C CG  . LYS A 1 939  ? 1.963   -44.332 25.556  1.00 86.42 939  A 1 
ATOM 7127 C CD  . LYS A 1 939  ? 3.392   -43.777 25.558  1.00 82.64 939  A 1 
ATOM 7128 C CE  . LYS A 1 939  ? 4.062   -44.496 26.731  1.00 72.17 939  A 1 
ATOM 7129 N NZ  . LYS A 1 939  ? 5.420   -44.020 27.051  1.00 63.46 939  A 1 
ATOM 7130 N N   . LEU A 1 940  ? -1.543  -42.889 26.257  1.00 98.25 940  A 1 
ATOM 7131 C CA  . LEU A 1 940  ? -2.209  -42.558 27.523  1.00 98.27 940  A 1 
ATOM 7132 C C   . LEU A 1 940  ? -3.401  -43.485 27.795  1.00 98.30 940  A 1 
ATOM 7133 O O   . LEU A 1 940  ? -3.505  -44.025 28.893  1.00 97.98 940  A 1 
ATOM 7134 C CB  . LEU A 1 940  ? -2.633  -41.080 27.496  1.00 98.16 940  A 1 
ATOM 7135 C CG  . LEU A 1 940  ? -3.355  -40.589 28.763  1.00 97.76 940  A 1 
ATOM 7136 C CD1 . LEU A 1 940  ? -2.469  -40.669 30.003  1.00 96.18 940  A 1 
ATOM 7137 C CD2 . LEU A 1 940  ? -3.773  -39.132 28.561  1.00 96.16 940  A 1 
ATOM 7138 N N   . ILE A 1 941  ? -4.255  -43.715 26.793  1.00 98.37 941  A 1 
ATOM 7139 C CA  . ILE A 1 941  ? -5.414  -44.624 26.887  1.00 98.34 941  A 1 
ATOM 7140 C C   . ILE A 1 941  ? -4.967  -46.060 27.198  1.00 98.25 941  A 1 
ATOM 7141 O O   . ILE A 1 941  ? -5.603  -46.749 27.999  1.00 97.76 941  A 1 
ATOM 7142 C CB  . ILE A 1 941  ? -6.247  -44.553 25.582  1.00 98.32 941  A 1 
ATOM 7143 C CG1 . ILE A 1 941  ? -6.896  -43.155 25.439  1.00 97.63 941  A 1 
ATOM 7144 C CG2 . ILE A 1 941  ? -7.338  -45.638 25.546  1.00 97.33 941  A 1 
ATOM 7145 C CD1 . ILE A 1 941  ? -7.495  -42.896 24.045  1.00 97.04 941  A 1 
ATOM 7146 N N   . GLY A 1 942  ? -3.839  -46.500 26.613  1.00 98.13 942  A 1 
ATOM 7147 C CA  . GLY A 1 942  ? -3.277  -47.839 26.818  1.00 98.01 942  A 1 
ATOM 7148 C C   . GLY A 1 942  ? -2.662  -48.091 28.204  1.00 98.06 942  A 1 
ATOM 7149 O O   . GLY A 1 942  ? -2.250  -49.216 28.475  1.00 97.04 942  A 1 
ATOM 7150 N N   . LEU A 1 943  ? -2.573  -47.086 29.090  1.00 97.33 943  A 1 
ATOM 7151 C CA  . LEU A 1 943  ? -2.053  -47.259 30.450  1.00 97.10 943  A 1 
ATOM 7152 C C   . LEU A 1 943  ? -3.176  -47.723 31.392  1.00 96.94 943  A 1 
ATOM 7153 O O   . LEU A 1 943  ? -4.088  -46.957 31.697  1.00 95.53 943  A 1 
ATOM 7154 C CB  . LEU A 1 943  ? -1.412  -45.948 30.946  1.00 96.97 943  A 1 
ATOM 7155 C CG  . LEU A 1 943  ? -0.179  -45.482 30.143  1.00 96.47 943  A 1 
ATOM 7156 C CD1 . LEU A 1 943  ? 0.284   -44.112 30.645  1.00 94.31 943  A 1 
ATOM 7157 C CD2 . LEU A 1 943  ? 0.999   -46.451 30.250  1.00 94.87 943  A 1 
ATOM 7158 N N   . ASP A 1 944  ? -3.082  -48.951 31.918  1.00 96.39 944  A 1 
ATOM 7159 C CA  . ASP A 1 944  ? -4.130  -49.558 32.760  1.00 95.37 944  A 1 
ATOM 7160 C C   . ASP A 1 944  ? -4.497  -48.712 33.997  1.00 94.88 944  A 1 
ATOM 7161 O O   . ASP A 1 944  ? -5.642  -48.702 34.429  1.00 91.17 944  A 1 
ATOM 7162 C CB  . ASP A 1 944  ? -3.675  -50.957 33.217  1.00 94.49 944  A 1 
ATOM 7163 C CG  . ASP A 1 944  ? -3.589  -51.986 32.083  1.00 90.00 944  A 1 
ATOM 7164 O OD1 . ASP A 1 944  ? -4.323  -51.825 31.087  1.00 83.37 944  A 1 
ATOM 7165 O OD2 . ASP A 1 944  ? -2.789  -52.938 32.241  1.00 84.24 944  A 1 
ATOM 7166 N N   . TRP A 1 945  ? -3.535  -47.978 34.546  1.00 94.14 945  A 1 
ATOM 7167 C CA  . TRP A 1 945  ? -3.679  -47.136 35.738  1.00 92.70 945  A 1 
ATOM 7168 C C   . TRP A 1 945  ? -4.060  -45.676 35.440  1.00 93.12 945  A 1 
ATOM 7169 O O   . TRP A 1 945  ? -4.118  -44.862 36.364  1.00 90.45 945  A 1 
ATOM 7170 C CB  . TRP A 1 945  ? -2.385  -47.219 36.553  1.00 90.26 945  A 1 
ATOM 7171 C CG  . TRP A 1 945  ? -1.167  -46.756 35.819  1.00 84.42 945  A 1 
ATOM 7172 C CD1 . TRP A 1 945  ? -0.721  -45.481 35.740  1.00 75.76 945  A 1 
ATOM 7173 C CD2 . TRP A 1 945  ? -0.243  -47.548 35.002  1.00 81.67 945  A 1 
ATOM 7174 N NE1 . TRP A 1 945  ? 0.409   -45.419 34.941  1.00 68.92 945  A 1 
ATOM 7175 C CE2 . TRP A 1 945  ? 0.746   -46.668 34.460  1.00 76.13 945  A 1 
ATOM 7176 C CE3 . TRP A 1 945  ? -0.147  -48.908 34.664  1.00 71.38 945  A 1 
ATOM 7177 C CZ2 . TRP A 1 945  ? 1.782   -47.126 33.626  1.00 73.55 945  A 1 
ATOM 7178 C CZ3 . TRP A 1 945  ? 0.885   -49.382 33.832  1.00 68.71 945  A 1 
ATOM 7179 C CH2 . TRP A 1 945  ? 1.846   -48.497 33.313  1.00 68.47 945  A 1 
ATOM 7180 N N   . ALA A 1 946  ? -4.291  -45.295 34.180  1.00 94.22 946  A 1 
ATOM 7181 C CA  . ALA A 1 946  ? -4.843  -43.977 33.855  1.00 94.60 946  A 1 
ATOM 7182 C C   . ALA A 1 946  ? -6.326  -43.909 34.267  1.00 94.28 946  A 1 
ATOM 7183 O O   . ALA A 1 946  ? -7.064  -44.887 34.123  1.00 92.82 946  A 1 
ATOM 7184 C CB  . ALA A 1 946  ? -4.628  -43.670 32.368  1.00 94.97 946  A 1 
ATOM 7185 N N   . TRP A 1 947  ? -6.772  -42.749 34.762  1.00 94.68 947  A 1 
ATOM 7186 C CA  . TRP A 1 947  ? -8.158  -42.512 35.178  1.00 94.43 947  A 1 
ATOM 7187 C C   . TRP A 1 947  ? -9.140  -42.712 34.010  1.00 95.76 947  A 1 
ATOM 7188 O O   . TRP A 1 947  ? -8.924  -42.187 32.916  1.00 95.60 947  A 1 
ATOM 7189 C CB  . TRP A 1 947  ? -8.268  -41.099 35.761  1.00 91.89 947  A 1 
ATOM 7190 C CG  . TRP A 1 947  ? -9.655  -40.623 36.059  1.00 90.61 947  A 1 
ATOM 7191 C CD1 . TRP A 1 947  ? -10.636 -41.337 36.660  1.00 85.17 947  A 1 
ATOM 7192 C CD2 . TRP A 1 947  ? -10.253 -39.339 35.723  1.00 88.42 947  A 1 
ATOM 7193 N NE1 . TRP A 1 947  ? -11.802 -40.581 36.704  1.00 82.20 947  A 1 
ATOM 7194 C CE2 . TRP A 1 947  ? -11.622 -39.345 36.142  1.00 85.67 947  A 1 
ATOM 7195 C CE3 . TRP A 1 947  ? -9.784  -38.165 35.098  1.00 82.79 947  A 1 
ATOM 7196 C CZ2 . TRP A 1 947  ? -12.478 -38.251 35.937  1.00 83.64 947  A 1 
ATOM 7197 C CZ3 . TRP A 1 947  ? -10.623 -37.059 34.895  1.00 82.11 947  A 1 
ATOM 7198 C CH2 . TRP A 1 947  ? -11.972 -37.097 35.311  1.00 81.54 947  A 1 
ATOM 7199 N N   . GLU A 1 948  ? -10.209 -43.473 34.250  1.00 95.80 948  A 1 
ATOM 7200 C CA  . GLU A 1 948  ? -11.154 -43.864 33.195  1.00 96.39 948  A 1 
ATOM 7201 C C   . GLU A 1 948  ? -11.829 -42.661 32.518  1.00 97.16 948  A 1 
ATOM 7202 O O   . GLU A 1 948  ? -11.873 -42.601 31.292  1.00 96.83 948  A 1 
ATOM 7203 C CB  . GLU A 1 948  ? -12.191 -44.841 33.772  1.00 95.93 948  A 1 
ATOM 7204 C CG  . GLU A 1 948  ? -12.947 -45.624 32.679  1.00 87.97 948  A 1 
ATOM 7205 C CD  . GLU A 1 948  ? -12.025 -46.515 31.817  1.00 86.98 948  A 1 
ATOM 7206 O OE1 . GLU A 1 948  ? -12.418 -46.841 30.678  1.00 78.00 948  A 1 
ATOM 7207 O OE2 . GLU A 1 948  ? -10.918 -46.880 32.293  1.00 78.85 948  A 1 
ATOM 7208 N N   . GLY A 1 949  ? -12.244 -41.646 33.289  1.00 96.37 949  A 1 
ATOM 7209 C CA  . GLY A 1 949  ? -12.829 -40.424 32.709  1.00 96.61 949  A 1 
ATOM 7210 C C   . GLY A 1 949  ? -11.869 -39.662 31.786  1.00 97.46 949  A 1 
ATOM 7211 O O   . GLY A 1 949  ? -12.291 -39.084 30.784  1.00 97.02 949  A 1 
ATOM 7212 N N   . LEU A 1 950  ? -10.554 -39.717 32.066  1.00 97.27 950  A 1 
ATOM 7213 C CA  . LEU A 1 950  ? -9.533  -39.166 31.170  1.00 97.75 950  A 1 
ATOM 7214 C C   . LEU A 1 950  ? -9.408  -39.997 29.887  1.00 98.16 950  A 1 
ATOM 7215 O O   . LEU A 1 950  ? -9.271  -39.429 28.807  1.00 98.03 950  A 1 
ATOM 7216 C CB  . LEU A 1 950  ? -8.198  -39.069 31.929  1.00 97.49 950  A 1 
ATOM 7217 C CG  . LEU A 1 950  ? -6.992  -38.628 31.081  1.00 96.87 950  A 1 
ATOM 7218 C CD1 . LEU A 1 950  ? -7.186  -37.252 30.448  1.00 94.93 950  A 1 
ATOM 7219 C CD2 . LEU A 1 950  ? -5.745  -38.567 31.967  1.00 95.18 950  A 1 
ATOM 7220 N N   . LYS A 1 951  ? -9.474  -41.340 29.989  1.00 98.17 951  A 1 
ATOM 7221 C CA  . LYS A 1 951  ? -9.446  -42.229 28.814  1.00 98.33 951  A 1 
ATOM 7222 C C   . LYS A 1 951  ? -10.663 -42.021 27.917  1.00 98.54 951  A 1 
ATOM 7223 O O   . LYS A 1 951  ? -10.505 -41.954 26.702  1.00 98.47 951  A 1 
ATOM 7224 C CB  . LYS A 1 951  ? -9.391  -43.698 29.240  1.00 98.12 951  A 1 
ATOM 7225 C CG  . LYS A 1 951  ? -8.095  -44.079 29.957  1.00 97.43 951  A 1 
ATOM 7226 C CD  . LYS A 1 951  ? -8.162  -45.577 30.288  1.00 96.27 951  A 1 
ATOM 7227 C CE  . LYS A 1 951  ? -6.875  -46.019 30.959  1.00 93.70 951  A 1 
ATOM 7228 N NZ  . LYS A 1 951  ? -6.914  -47.465 31.263  1.00 89.97 951  A 1 
ATOM 7229 N N   . GLU A 1 952  ? -11.848 -41.884 28.509  1.00 98.15 952  A 1 
ATOM 7230 C CA  . GLU A 1 952  ? -13.086 -41.598 27.780  1.00 98.22 952  A 1 
ATOM 7231 C C   . GLU A 1 952  ? -12.989 -40.265 27.024  1.00 98.49 952  A 1 
ATOM 7232 O O   . GLU A 1 952  ? -13.202 -40.231 25.810  1.00 98.30 952  A 1 
ATOM 7233 C CB  . GLU A 1 952  ? -14.280 -41.576 28.749  1.00 97.89 952  A 1 
ATOM 7234 C CG  . GLU A 1 952  ? -14.656 -42.978 29.270  1.00 92.17 952  A 1 
ATOM 7235 C CD  . GLU A 1 952  ? -15.836 -42.957 30.266  1.00 90.22 952  A 1 
ATOM 7236 O OE1 . GLU A 1 952  ? -16.337 -44.058 30.593  1.00 80.54 952  A 1 
ATOM 7237 O OE2 . GLU A 1 952  ? -16.268 -41.850 30.672  1.00 82.07 952  A 1 
ATOM 7238 N N   . ALA A 1 953  ? -12.573 -39.184 27.700  1.00 98.35 953  A 1 
ATOM 7239 C CA  . ALA A 1 953  ? -12.391 -37.879 27.063  1.00 98.54 953  A 1 
ATOM 7240 C C   . ALA A 1 953  ? -11.311 -37.912 25.960  1.00 98.69 953  A 1 
ATOM 7241 O O   . ALA A 1 953  ? -11.491 -37.333 24.888  1.00 98.61 953  A 1 
ATOM 7242 C CB  . ALA A 1 953  ? -12.055 -36.857 28.153  1.00 98.46 953  A 1 
ATOM 7243 N N   . ALA A 1 954  ? -10.219 -38.643 26.194  1.00 98.70 954  A 1 
ATOM 7244 C CA  . ALA A 1 954  ? -9.162  -38.857 25.211  1.00 98.76 954  A 1 
ATOM 7245 C C   . ALA A 1 954  ? -9.662  -39.605 23.964  1.00 98.81 954  A 1 
ATOM 7246 O O   . ALA A 1 954  ? -9.322  -39.225 22.841  1.00 98.71 954  A 1 
ATOM 7247 C CB  . ALA A 1 954  ? -8.024  -39.627 25.897  1.00 98.64 954  A 1 
ATOM 7248 N N   . GLN A 1 955  ? -10.490 -40.644 24.149  1.00 98.77 955  A 1 
ATOM 7249 C CA  . GLN A 1 955  ? -11.075 -41.404 23.041  1.00 98.80 955  A 1 
ATOM 7250 C C   . GLN A 1 955  ? -12.043 -40.545 22.223  1.00 98.83 955  A 1 
ATOM 7251 O O   . GLN A 1 955  ? -11.935 -40.511 21.000  1.00 98.75 955  A 1 
ATOM 7252 C CB  . GLN A 1 955  ? -11.744 -42.677 23.581  1.00 98.71 955  A 1 
ATOM 7253 C CG  . GLN A 1 955  ? -12.210 -43.615 22.454  1.00 97.78 955  A 1 
ATOM 7254 C CD  . GLN A 1 955  ? -11.061 -44.091 21.574  1.00 98.09 955  A 1 
ATOM 7255 O OE1 . GLN A 1 955  ? -10.088 -44.662 22.034  1.00 94.57 955  A 1 
ATOM 7256 N NE2 . GLN A 1 955  ? -11.110 -43.866 20.278  1.00 93.82 955  A 1 
ATOM 7257 N N   . VAL A 1 956  ? -12.917 -39.775 22.885  1.00 98.75 956  A 1 
ATOM 7258 C CA  . VAL A 1 956  ? -13.834 -38.846 22.196  1.00 98.76 956  A 1 
ATOM 7259 C C   . VAL A 1 956  ? -13.051 -37.809 21.391  1.00 98.82 956  A 1 
ATOM 7260 O O   . VAL A 1 956  ? -13.422 -37.496 20.258  1.00 98.67 956  A 1 
ATOM 7261 C CB  . VAL A 1 956  ? -14.781 -38.160 23.200  1.00 98.67 956  A 1 
ATOM 7262 C CG1 . VAL A 1 956  ? -15.667 -37.096 22.528  1.00 97.76 956  A 1 
ATOM 7263 C CG2 . VAL A 1 956  ? -15.732 -39.180 23.841  1.00 97.58 956  A 1 
ATOM 7264 N N   . TRP A 1 957  ? -11.936 -37.304 21.931  1.00 98.84 957  A 1 
ATOM 7265 C CA  . TRP A 1 957  ? -11.066 -36.394 21.189  1.00 98.84 957  A 1 
ATOM 7266 C C   . TRP A 1 957  ? -10.452 -37.054 19.947  1.00 98.81 957  A 1 
ATOM 7267 O O   . TRP A 1 957  ? -10.479 -36.448 18.878  1.00 98.69 957  A 1 
ATOM 7268 C CB  . TRP A 1 957  ? -9.983  -35.818 22.106  1.00 98.82 957  A 1 
ATOM 7269 C CG  . TRP A 1 957  ? -9.023  -34.928 21.379  1.00 98.78 957  A 1 
ATOM 7270 C CD1 . TRP A 1 957  ? -9.259  -33.649 21.027  1.00 98.45 957  A 1 
ATOM 7271 C CD2 . TRP A 1 957  ? -7.721  -35.270 20.809  1.00 98.75 957  A 1 
ATOM 7272 N NE1 . TRP A 1 957  ? -8.196  -33.170 20.288  1.00 98.39 957  A 1 
ATOM 7273 C CE2 . TRP A 1 957  ? -7.223  -34.128 20.115  1.00 98.58 957  A 1 
ATOM 7274 C CE3 . TRP A 1 957  ? -6.921  -36.432 20.800  1.00 98.50 957  A 1 
ATOM 7275 C CZ2 . TRP A 1 957  ? -5.992  -34.142 19.435  1.00 98.24 957  A 1 
ATOM 7276 C CZ3 . TRP A 1 957  ? -5.680  -36.454 20.127  1.00 98.01 957  A 1 
ATOM 7277 C CH2 . TRP A 1 957  ? -5.218  -35.317 19.443  1.00 97.80 957  A 1 
ATOM 7278 N N   . LEU A 1 958  ? -9.958  -38.296 20.054  1.00 98.82 958  A 1 
ATOM 7279 C CA  . LEU A 1 958  ? -9.416  -39.038 18.905  1.00 98.78 958  A 1 
ATOM 7280 C C   . LEU A 1 958  ? -10.475 -39.267 17.820  1.00 98.74 958  A 1 
ATOM 7281 O O   . LEU A 1 958  ? -10.213 -39.006 16.648  1.00 98.44 958  A 1 
ATOM 7282 C CB  . LEU A 1 958  ? -8.845  -40.395 19.365  1.00 98.66 958  A 1 
ATOM 7283 C CG  . LEU A 1 958  ? -7.497  -40.315 20.093  1.00 97.87 958  A 1 
ATOM 7284 C CD1 . LEU A 1 958  ? -7.152  -41.687 20.675  1.00 96.57 958  A 1 
ATOM 7285 C CD2 . LEU A 1 958  ? -6.355  -39.915 19.150  1.00 96.85 958  A 1 
ATOM 7286 N N   . ASP A 1 959  ? -11.678 -39.692 18.214  1.00 98.80 959  A 1 
ATOM 7287 C CA  . ASP A 1 959  ? -12.784 -39.990 17.292  1.00 98.71 959  A 1 
ATOM 7288 C C   . ASP A 1 959  ? -13.271 -38.740 16.544  1.00 98.61 959  A 1 
ATOM 7289 O O   . ASP A 1 959  ? -13.750 -38.817 15.409  1.00 98.04 959  A 1 
ATOM 7290 C CB  . ASP A 1 959  ? -13.949 -40.614 18.081  1.00 98.61 959  A 1 
ATOM 7291 C CG  . ASP A 1 959  ? -13.651 -42.004 18.671  1.00 98.14 959  A 1 
ATOM 7292 O OD1 . ASP A 1 959  ? -12.646 -42.640 18.279  1.00 96.56 959  A 1 
ATOM 7293 O OD2 . ASP A 1 959  ? -14.465 -42.458 19.508  1.00 96.38 959  A 1 
ATOM 7294 N N   . THR A 1 960  ? -13.115 -37.563 17.171  1.00 98.69 960  A 1 
ATOM 7295 C CA  . THR A 1 960  ? -13.548 -36.270 16.614  1.00 98.63 960  A 1 
ATOM 7296 C C   . THR A 1 960  ? -12.398 -35.428 16.067  1.00 98.58 960  A 1 
ATOM 7297 O O   . THR A 1 960  ? -12.637 -34.329 15.584  1.00 98.12 960  A 1 
ATOM 7298 C CB  . THR A 1 960  ? -14.360 -35.464 17.634  1.00 98.44 960  A 1 
ATOM 7299 O OG1 . THR A 1 960  ? -13.581 -35.187 18.772  1.00 97.55 960  A 1 
ATOM 7300 C CG2 . THR A 1 960  ? -15.630 -36.182 18.086  1.00 96.91 960  A 1 
ATOM 7301 N N   . LYS A 1 961  ? -11.149 -35.924 16.116  1.00 98.55 961  A 1 
ATOM 7302 C CA  . LYS A 1 961  ? -9.910  -35.165 15.823  1.00 98.42 961  A 1 
ATOM 7303 C C   . LYS A 1 961  ? -9.989  -34.309 14.547  1.00 98.37 961  A 1 
ATOM 7304 O O   . LYS A 1 961  ? -9.502  -33.178 14.543  1.00 97.86 961  A 1 
ATOM 7305 C CB  . LYS A 1 961  ? -8.747  -36.173 15.750  1.00 98.05 961  A 1 
ATOM 7306 C CG  . LYS A 1 961  ? -7.402  -35.549 15.363  1.00 96.97 961  A 1 
ATOM 7307 C CD  . LYS A 1 961  ? -6.288  -36.620 15.349  1.00 94.93 961  A 1 
ATOM 7308 C CE  . LYS A 1 961  ? -5.010  -36.143 14.657  1.00 90.47 961  A 1 
ATOM 7309 N NZ  . LYS A 1 961  ? -5.135  -36.134 13.172  1.00 85.63 961  A 1 
ATOM 7310 N N   . ASP A 1 962  ? -10.618 -34.830 13.501  1.00 98.08 962  A 1 
ATOM 7311 C CA  . ASP A 1 962  ? -10.715 -34.199 12.177  1.00 97.59 962  A 1 
ATOM 7312 C C   . ASP A 1 962  ? -12.139 -33.705 11.856  1.00 97.63 962  A 1 
ATOM 7313 O O   . ASP A 1 962  ? -12.491 -33.490 10.700  1.00 96.30 962  A 1 
ATOM 7314 C CB  . ASP A 1 962  ? -10.119 -35.149 11.120  1.00 96.82 962  A 1 
ATOM 7315 C CG  . ASP A 1 962  ? -8.668  -35.531 11.452  1.00 95.64 962  A 1 
ATOM 7316 O OD1 . ASP A 1 962  ? -7.869  -34.630 11.808  1.00 92.42 962  A 1 
ATOM 7317 O OD2 . ASP A 1 962  ? -8.357  -36.740 11.431  1.00 91.62 962  A 1 
ATOM 7318 N N   . ASP A 1 963  ? -12.984 -33.506 12.877  1.00 97.78 963  A 1 
ATOM 7319 C CA  . ASP A 1 963  ? -14.334 -32.968 12.732  1.00 97.78 963  A 1 
ATOM 7320 C C   . ASP A 1 963  ? -14.401 -31.497 13.179  1.00 97.92 963  A 1 
ATOM 7321 O O   . ASP A 1 963  ? -14.149 -31.158 14.337  1.00 97.29 963  A 1 
ATOM 7322 C CB  . ASP A 1 963  ? -15.336 -33.856 13.477  1.00 97.37 963  A 1 
ATOM 7323 C CG  . ASP A 1 963  ? -16.753 -33.509 13.039  1.00 96.51 963  A 1 
ATOM 7324 O OD1 . ASP A 1 963  ? -17.192 -32.377 13.348  1.00 93.26 963  A 1 
ATOM 7325 O OD2 . ASP A 1 963  ? -17.347 -34.337 12.309  1.00 92.28 963  A 1 
ATOM 7326 N N   . SER A 1 964  ? -14.745 -30.600 12.251  1.00 96.71 964  A 1 
ATOM 7327 C CA  . SER A 1 964  ? -14.792 -29.154 12.518  1.00 95.95 964  A 1 
ATOM 7328 C C   . SER A 1 964  ? -15.935 -28.719 13.441  1.00 96.32 964  A 1 
ATOM 7329 O O   . SER A 1 964  ? -15.857 -27.636 14.025  1.00 95.19 964  A 1 
ATOM 7330 C CB  . SER A 1 964  ? -14.883 -28.385 11.199  1.00 94.74 964  A 1 
ATOM 7331 O OG  . SER A 1 964  ? -13.669 -28.514 10.487  1.00 86.81 964  A 1 
ATOM 7332 N N   . GLU A 1 965  ? -16.985 -29.523 13.579  1.00 96.04 965  A 1 
ATOM 7333 C CA  . GLU A 1 965  ? -18.157 -29.229 14.410  1.00 95.43 965  A 1 
ATOM 7334 C C   . GLU A 1 965  ? -18.015 -29.831 15.819  1.00 96.52 965  A 1 
ATOM 7335 O O   . GLU A 1 965  ? -18.271 -29.145 16.806  1.00 95.74 965  A 1 
ATOM 7336 C CB  . GLU A 1 965  ? -19.417 -29.721 13.663  1.00 93.72 965  A 1 
ATOM 7337 C CG  . GLU A 1 965  ? -20.743 -29.310 14.324  1.00 82.71 965  A 1 
ATOM 7338 C CD  . GLU A 1 965  ? -21.998 -29.624 13.470  1.00 79.77 965  A 1 
ATOM 7339 O OE1 . GLU A 1 965  ? -23.115 -29.362 13.970  1.00 71.00 965  A 1 
ATOM 7340 O OE2 . GLU A 1 965  ? -21.891 -30.059 12.292  1.00 70.71 965  A 1 
ATOM 7341 N N   . LEU A 1 966  ? -17.556 -31.087 15.921  1.00 97.35 966  A 1 
ATOM 7342 C CA  . LEU A 1 966  ? -17.518 -31.837 17.181  1.00 97.81 966  A 1 
ATOM 7343 C C   . LEU A 1 966  ? -16.205 -31.655 17.960  1.00 98.22 966  A 1 
ATOM 7344 O O   . LEU A 1 966  ? -16.213 -31.629 19.192  1.00 98.00 966  A 1 
ATOM 7345 C CB  . LEU A 1 966  ? -17.769 -33.328 16.886  1.00 97.73 966  A 1 
ATOM 7346 C CG  . LEU A 1 966  ? -19.106 -33.653 16.185  1.00 97.06 966  A 1 
ATOM 7347 C CD1 . LEU A 1 966  ? -19.199 -35.158 15.938  1.00 94.87 966  A 1 
ATOM 7348 C CD2 . LEU A 1 966  ? -20.318 -33.226 17.018  1.00 94.82 966  A 1 
ATOM 7349 N N   . ASN A 1 967  ? -15.059 -31.519 17.271  1.00 98.26 967  A 1 
ATOM 7350 C CA  . ASN A 1 967  ? -13.749 -31.479 17.927  1.00 98.53 967  A 1 
ATOM 7351 C C   . ASN A 1 967  ? -13.545 -30.304 18.898  1.00 98.62 967  A 1 
ATOM 7352 O O   . ASN A 1 967  ? -12.895 -30.531 19.920  1.00 98.51 967  A 1 
ATOM 7353 C CB  . ASN A 1 967  ? -12.625 -31.533 16.882  1.00 98.46 967  A 1 
ATOM 7354 C CG  . ASN A 1 967  ? -11.256 -31.645 17.529  1.00 98.27 967  A 1 
ATOM 7355 O OD1 . ASN A 1 967  ? -10.479 -30.701 17.581  1.00 93.04 967  A 1 
ATOM 7356 N ND2 . ASN A 1 967  ? -10.931 -32.793 18.070  1.00 93.45 967  A 1 
ATOM 7357 N N   . PRO A 1 968  ? -14.057 -29.076 18.659  1.00 98.18 968  A 1 
ATOM 7358 C CA  . PRO A 1 968  ? -13.860 -27.980 19.608  1.00 98.09 968  A 1 
ATOM 7359 C C   . PRO A 1 968  ? -14.363 -28.289 21.025  1.00 98.33 968  A 1 
ATOM 7360 O O   . PRO A 1 968  ? -13.638 -28.026 21.981  1.00 98.20 968  A 1 
ATOM 7361 C CB  . PRO A 1 968  ? -14.567 -26.769 18.993  1.00 97.62 968  A 1 
ATOM 7362 C CG  . PRO A 1 968  ? -14.481 -27.045 17.495  1.00 96.92 968  A 1 
ATOM 7363 C CD  . PRO A 1 968  ? -14.664 -28.557 17.433  1.00 97.65 968  A 1 
ATOM 7364 N N   . ALA A 1 969  ? -15.550 -28.887 21.159  1.00 97.94 969  A 1 
ATOM 7365 C CA  . ALA A 1 969  ? -16.086 -29.289 22.460  1.00 98.01 969  A 1 
ATOM 7366 C C   . ALA A 1 969  ? -15.301 -30.476 23.050  1.00 98.40 969  A 1 
ATOM 7367 O O   . ALA A 1 969  ? -14.863 -30.411 24.192  1.00 98.20 969  A 1 
ATOM 7368 C CB  . ALA A 1 969  ? -17.578 -29.611 22.300  1.00 97.46 969  A 1 
ATOM 7369 N N   . ALA A 1 970  ? -15.016 -31.508 22.247  1.00 98.35 970  A 1 
ATOM 7370 C CA  . ALA A 1 970  ? -14.231 -32.662 22.689  1.00 98.65 970  A 1 
ATOM 7371 C C   . ALA A 1 970  ? -12.808 -32.285 23.149  1.00 98.75 970  A 1 
ATOM 7372 O O   . ALA A 1 970  ? -12.280 -32.878 24.085  1.00 98.63 970  A 1 
ATOM 7373 C CB  . ALA A 1 970  ? -14.178 -33.664 21.534  1.00 98.58 970  A 1 
ATOM 7374 N N   . ALA A 1 971  ? -12.179 -31.296 22.512  1.00 98.61 971  A 1 
ATOM 7375 C CA  . ALA A 1 971  ? -10.883 -30.780 22.936  1.00 98.66 971  A 1 
ATOM 7376 C C   . ALA A 1 971  ? -10.971 -30.016 24.265  1.00 98.67 971  A 1 
ATOM 7377 O O   . ALA A 1 971  ? -10.079 -30.170 25.094  1.00 98.55 971  A 1 
ATOM 7378 C CB  . ALA A 1 971  ? -10.301 -29.905 21.822  1.00 98.60 971  A 1 
ATOM 7379 N N   . GLU A 1 972  ? -12.022 -29.213 24.485  1.00 98.41 972  A 1 
ATOM 7380 C CA  . GLU A 1 972  ? -12.264 -28.512 25.757  1.00 98.17 972  A 1 
ATOM 7381 C C   . GLU A 1 972  ? -12.459 -29.519 26.902  1.00 98.39 972  A 1 
ATOM 7382 O O   . GLU A 1 972  ? -11.773 -29.418 27.925  1.00 98.12 972  A 1 
ATOM 7383 C CB  . GLU A 1 972  ? -13.439 -27.510 25.588  1.00 97.33 972  A 1 
ATOM 7384 C CG  . GLU A 1 972  ? -13.678 -26.568 26.788  1.00 87.93 972  A 1 
ATOM 7385 C CD  . GLU A 1 972  ? -14.558 -25.316 26.472  1.00 86.98 972  A 1 
ATOM 7386 O OE1 . GLU A 1 972  ? -14.573 -24.337 27.268  1.00 76.95 972  A 1 
ATOM 7387 O OE2 . GLU A 1 972  ? -15.175 -25.190 25.388  1.00 78.58 972  A 1 
ATOM 7388 N N   . ASP A 1 973  ? -13.273 -30.557 26.691  1.00 98.46 973  A 1 
ATOM 7389 C CA  . ASP A 1 973  ? -13.502 -31.632 27.664  1.00 98.50 973  A 1 
ATOM 7390 C C   . ASP A 1 973  ? -12.224 -32.442 27.938  1.00 98.60 973  A 1 
ATOM 7391 O O   . ASP A 1 973  ? -11.906 -32.751 29.088  1.00 98.38 973  A 1 
ATOM 7392 C CB  . ASP A 1 973  ? -14.614 -32.568 27.152  1.00 98.37 973  A 1 
ATOM 7393 C CG  . ASP A 1 973  ? -16.009 -31.931 27.097  1.00 97.02 973  A 1 
ATOM 7394 O OD1 . ASP A 1 973  ? -16.243 -30.928 27.809  1.00 94.28 973  A 1 
ATOM 7395 O OD2 . ASP A 1 973  ? -16.860 -32.483 26.360  1.00 94.08 973  A 1 
ATOM 7396 N N   . PHE A 1 974  ? -11.440 -32.756 26.904  1.00 98.50 974  A 1 
ATOM 7397 C CA  . PHE A 1 974  ? -10.175 -33.483 27.060  1.00 98.61 974  A 1 
ATOM 7398 C C   . PHE A 1 974  ? -9.124  -32.663 27.810  1.00 98.62 974  A 1 
ATOM 7399 O O   . PHE A 1 974  ? -8.423  -33.201 28.665  1.00 98.49 974  A 1 
ATOM 7400 C CB  . PHE A 1 974  ? -9.663  -33.943 25.690  1.00 98.62 974  A 1 
ATOM 7401 C CG  . PHE A 1 974  ? -8.383  -34.772 25.710  1.00 98.67 974  A 1 
ATOM 7402 C CD1 . PHE A 1 974  ? -7.444  -34.642 24.662  1.00 96.31 974  A 1 
ATOM 7403 C CD2 . PHE A 1 974  ? -8.129  -35.692 26.745  1.00 97.19 974  A 1 
ATOM 7404 C CE1 . PHE A 1 974  ? -6.271  -35.418 24.655  1.00 96.96 974  A 1 
ATOM 7405 C CE2 . PHE A 1 974  ? -6.948  -36.458 26.745  1.00 96.65 974  A 1 
ATOM 7406 C CZ  . PHE A 1 974  ? -6.019  -36.324 25.699  1.00 98.42 974  A 1 
ATOM 7407 N N   . ILE A 1 975  ? -9.024  -31.353 27.549  1.00 98.66 975  A 1 
ATOM 7408 C CA  . ILE A 1 975  ? -8.138  -30.456 28.304  1.00 98.59 975  A 1 
ATOM 7409 C C   . ILE A 1 975  ? -8.550  -30.423 29.779  1.00 98.48 975  A 1 
ATOM 7410 O O   . ILE A 1 975  ? -7.690  -30.578 30.640  1.00 98.27 975  A 1 
ATOM 7411 C CB  . ILE A 1 975  ? -8.111  -29.042 27.677  1.00 98.57 975  A 1 
ATOM 7412 C CG1 . ILE A 1 975  ? -7.358  -29.076 26.327  1.00 98.12 975  A 1 
ATOM 7413 C CG2 . ILE A 1 975  ? -7.431  -28.021 28.617  1.00 98.08 975  A 1 
ATOM 7414 C CD1 . ILE A 1 975  ? -7.614  -27.845 25.447  1.00 96.94 975  A 1 
ATOM 7415 N N   . ALA A 1 976  ? -9.851  -30.284 30.074  1.00 98.50 976  A 1 
ATOM 7416 C CA  . ALA A 1 976  ? -10.351 -30.289 31.447  1.00 98.37 976  A 1 
ATOM 7417 C C   . ALA A 1 976  ? -10.030 -31.611 32.167  1.00 98.25 976  A 1 
ATOM 7418 O O   . ALA A 1 976  ? -9.511  -31.596 33.282  1.00 97.73 976  A 1 
ATOM 7419 C CB  . ALA A 1 976  ? -11.857 -30.003 31.415  1.00 98.27 976  A 1 
ATOM 7420 N N   . ALA A 1 977  ? -10.237 -32.756 31.503  1.00 98.09 977  A 1 
ATOM 7421 C CA  . ALA A 1 977  ? -9.906  -34.070 32.058  1.00 98.05 977  A 1 
ATOM 7422 C C   . ALA A 1 977  ? -8.391  -34.273 32.258  1.00 97.90 977  A 1 
ATOM 7423 O O   . ALA A 1 977  ? -7.966  -34.884 33.238  1.00 97.45 977  A 1 
ATOM 7424 C CB  . ALA A 1 977  ? -10.500 -35.137 31.131  1.00 98.09 977  A 1 
ATOM 7425 N N   . LEU A 1 978  ? -7.550  -33.749 31.362  1.00 98.07 978  A 1 
ATOM 7426 C CA  . LEU A 1 978  ? -6.091  -33.750 31.520  1.00 97.74 978  A 1 
ATOM 7427 C C   . LEU A 1 978  ? -5.655  -32.906 32.724  1.00 97.27 978  A 1 
ATOM 7428 O O   . LEU A 1 978  ? -4.799  -33.344 33.491  1.00 96.92 978  A 1 
ATOM 7429 C CB  . LEU A 1 978  ? -5.423  -33.207 30.245  1.00 98.03 978  A 1 
ATOM 7430 C CG  . LEU A 1 978  ? -5.367  -34.181 29.057  1.00 98.00 978  A 1 
ATOM 7431 C CD1 . LEU A 1 978  ? -5.051  -33.399 27.775  1.00 96.87 978  A 1 
ATOM 7432 C CD2 . LEU A 1 978  ? -4.267  -35.224 29.248  1.00 97.41 978  A 1 
ATOM 7433 N N   . GLU A 1 979  ? -6.224  -31.700 32.883  1.00 97.51 979  A 1 
ATOM 7434 C CA  . GLU A 1 979  ? -5.931  -30.793 33.996  1.00 96.94 979  A 1 
ATOM 7435 C C   . GLU A 1 979  ? -6.375  -31.412 35.331  1.00 96.25 979  A 1 
ATOM 7436 O O   . GLU A 1 979  ? -5.568  -31.469 36.262  1.00 94.97 979  A 1 
ATOM 7437 C CB  . GLU A 1 979  ? -6.566  -29.407 33.747  1.00 97.13 979  A 1 
ATOM 7438 C CG  . GLU A 1 979  ? -5.798  -28.616 32.663  1.00 96.37 979  A 1 
ATOM 7439 C CD  . GLU A 1 979  ? -6.386  -27.233 32.293  1.00 96.38 979  A 1 
ATOM 7440 O OE1 . GLU A 1 979  ? -5.675  -26.478 31.556  1.00 91.47 979  A 1 
ATOM 7441 O OE2 . GLU A 1 979  ? -7.514  -26.910 32.723  1.00 92.61 979  A 1 
ATOM 7442 N N   . GLU A 1 980  ? -7.585  -31.986 35.403  1.00 96.18 980  A 1 
ATOM 7443 C CA  . GLU A 1 980  ? -8.078  -32.721 36.575  1.00 95.45 980  A 1 
ATOM 7444 C C   . GLU A 1 980  ? -7.197  -33.939 36.896  1.00 94.98 980  A 1 
ATOM 7445 O O   . GLU A 1 980  ? -6.776  -34.132 38.038  1.00 92.77 980  A 1 
ATOM 7446 C CB  . GLU A 1 980  ? -9.540  -33.140 36.329  1.00 95.12 980  A 1 
ATOM 7447 C CG  . GLU A 1 980  ? -10.170 -33.820 37.563  1.00 90.69 980  A 1 
ATOM 7448 C CD  . GLU A 1 980  ? -11.649 -34.213 37.374  1.00 89.02 980  A 1 
ATOM 7449 O OE1 . GLU A 1 980  ? -12.174 -34.898 38.287  1.00 80.94 980  A 1 
ATOM 7450 O OE2 . GLU A 1 980  ? -12.260 -33.831 36.355  1.00 82.24 980  A 1 
ATOM 7451 N N   . GLY A 1 981  ? -6.845  -34.739 35.881  1.00 94.74 981  A 1 
ATOM 7452 C CA  . GLY A 1 981  ? -6.052  -35.962 36.044  1.00 93.52 981  A 1 
ATOM 7453 C C   . GLY A 1 981  ? -4.633  -35.738 36.578  1.00 94.03 981  A 1 
ATOM 7454 O O   . GLY A 1 981  ? -4.062  -36.644 37.183  1.00 92.38 981  A 1 
ATOM 7455 N N   . VAL A 1 982  ? -4.056  -34.552 36.376  1.00 95.04 982  A 1 
ATOM 7456 C CA  . VAL A 1 982  ? -2.726  -34.197 36.906  1.00 94.54 982  A 1 
ATOM 7457 C C   . VAL A 1 982  ? -2.770  -33.342 38.176  1.00 94.35 982  A 1 
ATOM 7458 O O   . VAL A 1 982  ? -1.726  -33.188 38.816  1.00 92.13 982  A 1 
ATOM 7459 C CB  . VAL A 1 982  ? -1.813  -33.553 35.843  1.00 94.29 982  A 1 
ATOM 7460 C CG1 . VAL A 1 982  ? -1.654  -34.453 34.614  1.00 91.32 982  A 1 
ATOM 7461 C CG2 . VAL A 1 982  ? -2.266  -32.154 35.409  1.00 91.23 982  A 1 
ATOM 7462 N N   . ALA A 1 983  ? -3.933  -32.819 38.564  1.00 94.21 983  A 1 
ATOM 7463 C CA  . ALA A 1 983  ? -4.141  -31.978 39.747  1.00 93.15 983  A 1 
ATOM 7464 C C   . ALA A 1 983  ? -4.265  -32.798 41.047  1.00 92.81 983  A 1 
ATOM 7465 O O   . ALA A 1 983  ? -5.179  -32.609 41.846  1.00 88.72 983  A 1 
ATOM 7466 C CB  . ALA A 1 983  ? -5.339  -31.055 39.499  1.00 91.48 983  A 1 
ATOM 7467 N N   . LEU A 1 984  ? -3.349  -33.755 41.261  1.00 92.58 984  A 1 
ATOM 7468 C CA  . LEU A 1 984  ? -3.342  -34.629 42.430  1.00 91.60 984  A 1 
ATOM 7469 C C   . LEU A 1 984  ? -2.594  -33.966 43.594  1.00 92.31 984  A 1 
ATOM 7470 O O   . LEU A 1 984  ? -1.452  -33.531 43.445  1.00 89.97 984  A 1 
ATOM 7471 C CB  . LEU A 1 984  ? -2.735  -35.988 42.059  1.00 89.78 984  A 1 
ATOM 7472 C CG  . LEU A 1 984  ? -3.516  -36.764 40.979  1.00 87.37 984  A 1 
ATOM 7473 C CD1 . LEU A 1 984  ? -2.730  -38.006 40.563  1.00 82.31 984  A 1 
ATOM 7474 C CD2 . LEU A 1 984  ? -4.889  -37.218 41.477  1.00 83.34 984  A 1 
ATOM 7475 N N   . GLU A 1 985  ? -3.230  -33.955 44.769  1.00 91.21 985  A 1 
ATOM 7476 C CA  . GLU A 1 985  ? -2.675  -33.385 46.001  1.00 91.17 985  A 1 
ATOM 7477 C C   . GLU A 1 985  ? -1.678  -34.340 46.678  1.00 92.42 985  A 1 
ATOM 7478 O O   . GLU A 1 985  ? -1.814  -35.562 46.610  1.00 89.62 985  A 1 
ATOM 7479 C CB  . GLU A 1 985  ? -3.817  -33.046 46.969  1.00 89.02 985  A 1 
ATOM 7480 C CG  . GLU A 1 985  ? -4.719  -31.895 46.482  1.00 82.33 985  A 1 
ATOM 7481 C CD  . GLU A 1 985  ? -4.008  -30.537 46.406  1.00 77.97 985  A 1 
ATOM 7482 O OE1 . GLU A 1 985  ? -4.559  -29.635 45.738  1.00 69.85 985  A 1 
ATOM 7483 O OE2 . GLU A 1 985  ? -2.947  -30.400 47.060  1.00 70.41 985  A 1 
ATOM 7484 N N   . GLU A 1 986  ? -0.716  -33.796 47.428  1.00 91.48 986  A 1 
ATOM 7485 C CA  . GLU A 1 986  ? 0.291   -34.563 48.187  1.00 91.63 986  A 1 
ATOM 7486 C C   . GLU A 1 986  ? -0.345  -35.612 49.120  1.00 92.15 986  A 1 
ATOM 7487 O O   . GLU A 1 986  ? 0.164   -36.729 49.251  1.00 89.31 986  A 1 
ATOM 7488 C CB  . GLU A 1 986  ? 1.171   -33.573 48.967  1.00 90.28 986  A 1 
ATOM 7489 C CG  . GLU A 1 986  ? 2.277   -34.254 49.793  1.00 87.95 986  A 1 
ATOM 7490 C CD  . GLU A 1 986  ? 3.314   -33.276 50.376  1.00 87.04 986  A 1 
ATOM 7491 O OE1 . GLU A 1 986  ? 4.388   -33.762 50.812  1.00 79.56 986  A 1 
ATOM 7492 O OE2 . GLU A 1 986  ? 3.074   -32.053 50.372  1.00 81.01 986  A 1 
ATOM 7493 N N   . SER A 1 987  ? -1.497  -35.296 49.717  1.00 93.25 987  A 1 
ATOM 7494 C CA  . SER A 1 987  ? -2.250  -36.186 50.607  1.00 92.94 987  A 1 
ATOM 7495 C C   . SER A 1 987  ? -2.724  -37.485 49.951  1.00 93.47 987  A 1 
ATOM 7496 O O   . SER A 1 987  ? -2.973  -38.455 50.663  1.00 91.33 987  A 1 
ATOM 7497 C CB  . SER A 1 987  ? -3.458  -35.437 51.174  1.00 92.83 987  A 1 
ATOM 7498 O OG  . SER A 1 987  ? -4.304  -34.973 50.134  1.00 88.70 987  A 1 
ATOM 7499 N N   . ALA A 1 988  ? -2.830  -37.543 48.620  1.00 92.95 988  A 1 
ATOM 7500 C CA  . ALA A 1 988  ? -3.168  -38.758 47.882  1.00 91.77 988  A 1 
ATOM 7501 C C   . ALA A 1 988  ? -1.995  -39.757 47.787  1.00 93.00 988  A 1 
ATOM 7502 O O   . ALA A 1 988  ? -2.209  -40.914 47.424  1.00 90.84 988  A 1 
ATOM 7503 C CB  . ALA A 1 988  ? -3.673  -38.352 46.493  1.00 90.60 988  A 1 
ATOM 7504 N N   . PHE A 1 989  ? -0.772  -39.338 48.122  1.00 92.82 989  A 1 
ATOM 7505 C CA  . PHE A 1 989  ? 0.449   -40.136 47.983  1.00 93.05 989  A 1 
ATOM 7506 C C   . PHE A 1 989  ? 1.116   -40.446 49.326  1.00 93.73 989  A 1 
ATOM 7507 O O   . PHE A 1 989  ? 1.423   -41.604 49.610  1.00 91.41 989  A 1 
ATOM 7508 C CB  . PHE A 1 989  ? 1.424   -39.410 47.044  1.00 92.87 989  A 1 
ATOM 7509 C CG  . PHE A 1 989  ? 0.885   -39.198 45.644  1.00 93.96 989  A 1 
ATOM 7510 C CD1 . PHE A 1 989  ? 1.066   -40.183 44.659  1.00 89.20 989  A 1 
ATOM 7511 C CD2 . PHE A 1 989  ? 0.154   -38.033 45.348  1.00 91.64 989  A 1 
ATOM 7512 C CE1 . PHE A 1 989  ? 0.518   -40.010 43.380  1.00 89.67 989  A 1 
ATOM 7513 C CE2 . PHE A 1 989  ? -0.400  -37.863 44.069  1.00 90.39 989  A 1 
ATOM 7514 C CZ  . PHE A 1 989  ? -0.221  -38.852 43.085  1.00 92.46 989  A 1 
ATOM 7515 N N   . ILE A 1 990  ? 1.323   -39.436 50.169  1.00 92.57 990  A 1 
ATOM 7516 C CA  . ILE A 1 990  ? 2.090   -39.569 51.411  1.00 91.71 990  A 1 
ATOM 7517 C C   . ILE A 1 990  ? 1.379   -40.514 52.392  1.00 92.64 990  A 1 
ATOM 7518 O O   . ILE A 1 990  ? 0.221   -40.316 52.748  1.00 90.24 990  A 1 
ATOM 7519 C CB  . ILE A 1 990  ? 2.385   -38.187 52.035  1.00 89.76 990  A 1 
ATOM 7520 C CG1 . ILE A 1 990  ? 3.204   -37.264 51.096  1.00 83.99 990  A 1 
ATOM 7521 C CG2 . ILE A 1 990  ? 3.117   -38.326 53.383  1.00 82.13 990  A 1 
ATOM 7522 C CD1 . ILE A 1 990  ? 4.584   -37.782 50.676  1.00 74.90 990  A 1 
ATOM 7523 N N   . GLY A 1 991  ? 2.085   -41.555 52.842  1.00 93.52 991  A 1 
ATOM 7524 C CA  . GLY A 1 991  ? 1.552   -42.601 53.720  1.00 94.02 991  A 1 
ATOM 7525 C C   . GLY A 1 991  ? 0.734   -43.686 53.002  1.00 94.77 991  A 1 
ATOM 7526 O O   . GLY A 1 991  ? 0.140   -44.532 53.668  1.00 91.77 991  A 1 
ATOM 7527 N N   . THR A 1 992  ? 0.700   -43.684 51.666  1.00 93.75 992  A 1 
ATOM 7528 C CA  . THR A 1 992  ? 0.070   -44.726 50.835  1.00 93.34 992  A 1 
ATOM 7529 C C   . THR A 1 992  ? 1.124   -45.566 50.097  1.00 93.87 992  A 1 
ATOM 7530 O O   . THR A 1 992  ? 2.302   -45.219 50.044  1.00 92.01 992  A 1 
ATOM 7531 C CB  . THR A 1 992  ? -0.941  -44.138 49.835  1.00 92.66 992  A 1 
ATOM 7532 O OG1 . THR A 1 992  ? -0.289  -43.570 48.722  1.00 88.55 992  A 1 
ATOM 7533 C CG2 . THR A 1 992  ? -1.886  -43.093 50.429  1.00 86.83 992  A 1 
ATOM 7534 N N   . GLU A 1 993  ? 0.695   -46.675 49.469  1.00 94.06 993  A 1 
ATOM 7535 C CA  . GLU A 1 993  ? 1.547   -47.490 48.587  1.00 92.95 993  A 1 
ATOM 7536 C C   . GLU A 1 993  ? 2.074   -46.734 47.354  1.00 93.43 993  A 1 
ATOM 7537 O O   . GLU A 1 993  ? 3.032   -47.166 46.716  1.00 90.74 993  A 1 
ATOM 7538 C CB  . GLU A 1 993  ? 0.791   -48.770 48.184  1.00 91.46 993  A 1 
ATOM 7539 C CG  . GLU A 1 993  ? -0.439  -48.516 47.289  1.00 84.16 993  A 1 
ATOM 7540 C CD  . GLU A 1 993  ? -1.261  -49.795 47.023  1.00 81.96 993  A 1 
ATOM 7541 O OE1 . GLU A 1 993  ? -2.493  -49.660 46.856  1.00 74.77 993  A 1 
ATOM 7542 O OE2 . GLU A 1 993  ? -0.653  -50.888 46.994  1.00 75.72 993  A 1 
ATOM 7543 N N   . TYR A 1 994  ? 1.484   -45.575 47.058  1.00 93.02 994  A 1 
ATOM 7544 C CA  . TYR A 1 994  ? 1.842   -44.721 45.923  1.00 92.48 994  A 1 
ATOM 7545 C C   . TYR A 1 994  ? 2.860   -43.620 46.263  1.00 93.57 994  A 1 
ATOM 7546 O O   . TYR A 1 994  ? 3.211   -42.836 45.387  1.00 91.87 994  A 1 
ATOM 7547 C CB  . TYR A 1 994  ? 0.564   -44.153 45.293  1.00 91.47 994  A 1 
ATOM 7548 C CG  . TYR A 1 994  ? -0.476  -45.202 44.937  1.00 90.57 994  A 1 
ATOM 7549 C CD1 . TYR A 1 994  ? -0.208  -46.150 43.932  1.00 86.22 994  A 1 
ATOM 7550 C CD2 . TYR A 1 994  ? -1.693  -45.252 45.641  1.00 87.17 994  A 1 
ATOM 7551 C CE1 . TYR A 1 994  ? -1.143  -47.164 43.646  1.00 84.68 994  A 1 
ATOM 7552 C CE2 . TYR A 1 994  ? -2.629  -46.265 45.361  1.00 84.97 994  A 1 
ATOM 7553 C CZ  . TYR A 1 994  ? -2.348  -47.230 44.368  1.00 85.49 994  A 1 
ATOM 7554 O OH  . TYR A 1 994  ? -3.227  -48.233 44.126  1.00 83.20 994  A 1 
ATOM 7555 N N   . GLU A 1 995  ? 3.384   -43.554 47.493  1.00 92.91 995  A 1 
ATOM 7556 C CA  . GLU A 1 995  ? 4.311   -42.488 47.940  1.00 92.92 995  A 1 
ATOM 7557 C C   . GLU A 1 995  ? 5.543   -42.341 47.025  1.00 93.42 995  A 1 
ATOM 7558 O O   . GLU A 1 995  ? 6.021   -41.231 46.768  1.00 91.27 995  A 1 
ATOM 7559 C CB  . GLU A 1 995  ? 4.723   -42.735 49.400  1.00 91.94 995  A 1 
ATOM 7560 C CG  . GLU A 1 995  ? 5.625   -41.604 49.932  1.00 89.35 995  A 1 
ATOM 7561 C CD  . GLU A 1 995  ? 5.852   -41.591 51.454  1.00 88.25 995  A 1 
ATOM 7562 O OE1 . GLU A 1 995  ? 6.614   -40.680 51.890  1.00 81.48 995  A 1 
ATOM 7563 O OE2 . GLU A 1 995  ? 5.268   -42.417 52.178  1.00 82.91 995  A 1 
ATOM 7564 N N   . ASN A 1 996  ? 6.018   -43.451 46.448  1.00 94.88 996  A 1 
ATOM 7565 C CA  . ASN A 1 996  ? 7.145   -43.458 45.513  1.00 94.39 996  A 1 
ATOM 7566 C C   . ASN A 1 996  ? 6.881   -42.694 44.202  1.00 95.07 996  A 1 
ATOM 7567 O O   . ASN A 1 996  ? 7.836   -42.341 43.507  1.00 93.20 996  A 1 
ATOM 7568 C CB  . ASN A 1 996  ? 7.520   -44.921 45.223  1.00 93.02 996  A 1 
ATOM 7569 C CG  . ASN A 1 996  ? 8.185   -45.602 46.409  1.00 84.43 996  A 1 
ATOM 7570 O OD1 . ASN A 1 996  ? 8.906   -45.001 47.182  1.00 75.03 996  A 1 
ATOM 7571 N ND2 . ASN A 1 996  ? 7.998   -46.891 46.562  1.00 74.62 996  A 1 
ATOM 7572 N N   . TYR A 1 997  ? 5.614   -42.441 43.856  1.00 94.58 997  A 1 
ATOM 7573 C CA  . TYR A 1 997  ? 5.220   -41.678 42.668  1.00 94.49 997  A 1 
ATOM 7574 C C   . TYR A 1 997  ? 5.093   -40.174 42.926  1.00 95.01 997  A 1 
ATOM 7575 O O   . TYR A 1 997  ? 4.927   -39.428 41.966  1.00 93.40 997  A 1 
ATOM 7576 C CB  . TYR A 1 997  ? 3.932   -42.252 42.065  1.00 94.14 997  A 1 
ATOM 7577 C CG  . TYR A 1 997  ? 4.081   -43.667 41.537  1.00 93.63 997  A 1 
ATOM 7578 C CD1 . TYR A 1 997  ? 4.773   -43.898 40.331  1.00 89.96 997  A 1 
ATOM 7579 C CD2 . TYR A 1 997  ? 3.531   -44.751 42.249  1.00 90.71 997  A 1 
ATOM 7580 C CE1 . TYR A 1 997  ? 4.908   -45.207 39.832  1.00 88.61 997  A 1 
ATOM 7581 C CE2 . TYR A 1 997  ? 3.666   -46.061 41.755  1.00 89.16 997  A 1 
ATOM 7582 C CZ  . TYR A 1 997  ? 4.350   -46.292 40.542  1.00 89.72 997  A 1 
ATOM 7583 O OH  . TYR A 1 997  ? 4.474   -47.556 40.060  1.00 87.73 997  A 1 
ATOM 7584 N N   . TRP A 1 998  ? 5.199   -39.718 44.181  1.00 95.01 998  A 1 
ATOM 7585 C CA  . TRP A 1 998  ? 5.203   -38.288 44.484  1.00 94.92 998  A 1 
ATOM 7586 C C   . TRP A 1 998  ? 6.601   -37.691 44.286  1.00 95.06 998  A 1 
ATOM 7587 O O   . TRP A 1 998  ? 7.579   -38.125 44.896  1.00 93.78 998  A 1 
ATOM 7588 C CB  . TRP A 1 998  ? 4.684   -38.047 45.900  1.00 94.31 998  A 1 
ATOM 7589 C CG  . TRP A 1 998  ? 4.512   -36.601 46.246  1.00 93.52 998  A 1 
ATOM 7590 C CD1 . TRP A 1 998  ? 5.229   -35.915 47.162  1.00 91.15 998  A 1 
ATOM 7591 C CD2 . TRP A 1 998  ? 3.566   -35.645 45.683  1.00 93.68 998  A 1 
ATOM 7592 N NE1 . TRP A 1 998  ? 4.785   -34.612 47.227  1.00 90.19 998  A 1 
ATOM 7593 C CE2 . TRP A 1 998  ? 3.759   -34.386 46.338  1.00 91.90 998  A 1 
ATOM 7594 C CE3 . TRP A 1 998  ? 2.567   -35.703 44.693  1.00 90.94 998  A 1 
ATOM 7595 C CZ2 . TRP A 1 998  ? 2.987   -33.257 46.036  1.00 90.89 998  A 1 
ATOM 7596 C CZ3 . TRP A 1 998  ? 1.788   -34.575 44.377  1.00 89.11 998  A 1 
ATOM 7597 C CH2 . TRP A 1 998  ? 1.995   -33.354 45.048  1.00 88.35 998  A 1 
ATOM 7598 N N   . ASP A 1 999  ? 6.698   -36.678 43.440  1.00 95.43 999  A 1 
ATOM 7599 C CA  . ASP A 1 999  ? 7.888   -35.848 43.283  1.00 94.76 999  A 1 
ATOM 7600 C C   . ASP A 1 999  ? 7.822   -34.686 44.283  1.00 94.15 999  A 1 
ATOM 7601 O O   . ASP A 1 999  ? 7.038   -33.747 44.121  1.00 92.20 999  A 1 
ATOM 7602 C CB  . ASP A 1 999  ? 7.999   -35.380 41.826  1.00 94.14 999  A 1 
ATOM 7603 C CG  . ASP A 1 999  ? 9.308   -34.646 41.535  1.00 93.30 999  A 1 
ATOM 7604 O OD1 . ASP A 1 999  ? 9.885   -34.044 42.465  1.00 89.13 999  A 1 
ATOM 7605 O OD2 . ASP A 1 999  ? 9.721   -34.662 40.354  1.00 88.92 999  A 1 
ATOM 7606 N N   . LYS A 1 1000 ? 8.640   -34.758 45.329  1.00 92.85 1000 A 1 
ATOM 7607 C CA  . LYS A 1 1000 ? 8.675   -33.754 46.407  1.00 91.44 1000 A 1 
ATOM 7608 C C   . LYS A 1 1000 ? 9.250   -32.408 45.963  1.00 92.35 1000 A 1 
ATOM 7609 O O   . LYS A 1 1000 ? 8.945   -31.396 46.592  1.00 90.12 1000 A 1 
ATOM 7610 C CB  . LYS A 1 1000 ? 9.453   -34.304 47.621  1.00 90.07 1000 A 1 
ATOM 7611 C CG  . LYS A 1 1000 ? 8.751   -35.526 48.241  1.00 83.81 1000 A 1 
ATOM 7612 C CD  . LYS A 1 1000 ? 9.436   -36.062 49.513  1.00 79.34 1000 A 1 
ATOM 7613 C CE  . LYS A 1 1000 ? 8.607   -37.273 49.976  1.00 73.32 1000 A 1 
ATOM 7614 N NZ  . LYS A 1 1000 ? 9.093   -37.927 51.210  1.00 64.26 1000 A 1 
ATOM 7615 N N   . GLU A 1 1001 ? 10.071  -32.395 44.930  1.00 93.36 1001 A 1 
ATOM 7616 C CA  . GLU A 1 1001 ? 10.699  -31.182 44.403  1.00 93.09 1001 A 1 
ATOM 7617 C C   . GLU A 1 1001 ? 9.713   -30.409 43.525  1.00 93.43 1001 A 1 
ATOM 7618 O O   . GLU A 1 1001 ? 9.450   -29.232 43.772  1.00 90.82 1001 A 1 
ATOM 7619 C CB  . GLU A 1 1001 ? 11.986  -31.568 43.653  1.00 92.55 1001 A 1 
ATOM 7620 C CG  . GLU A 1 1001 ? 12.786  -30.345 43.175  1.00 81.32 1001 A 1 
ATOM 7621 C CD  . GLU A 1 1001 ? 14.142  -30.705 42.535  1.00 75.34 1001 A 1 
ATOM 7622 O OE1 . GLU A 1 1001 ? 14.852  -29.757 42.133  1.00 68.33 1001 A 1 
ATOM 7623 O OE2 . GLU A 1 1001 ? 14.485  -31.905 42.476  1.00 68.37 1001 A 1 
ATOM 7624 N N   . ASN A 1 1002 ? 9.103   -31.100 42.560  1.00 94.47 1002 A 1 
ATOM 7625 C CA  . ASN A 1 1002 ? 8.155   -30.496 41.620  1.00 93.63 1002 A 1 
ATOM 7626 C C   . ASN A 1 1002 ? 6.703   -30.491 42.135  1.00 93.93 1002 A 1 
ATOM 7627 O O   . ASN A 1 1002 ? 5.847   -29.857 41.515  1.00 91.49 1002 A 1 
ATOM 7628 C CB  . ASN A 1 1002 ? 8.291   -31.214 40.275  1.00 93.31 1002 A 1 
ATOM 7629 C CG  . ASN A 1 1002 ? 9.663   -31.018 39.655  1.00 92.02 1002 A 1 
ATOM 7630 O OD1 . ASN A 1 1002 ? 10.034  -29.925 39.269  1.00 85.34 1002 A 1 
ATOM 7631 N ND2 . ASN A 1 1002 ? 10.452  -32.056 39.543  1.00 85.17 1002 A 1 
ATOM 7632 N N   . LYS A 1 1003 ? 6.411   -31.167 43.231  1.00 93.22 1003 A 1 
ATOM 7633 C CA  . LYS A 1 1003 ? 5.085   -31.293 43.862  1.00 92.97 1003 A 1 
ATOM 7634 C C   . LYS A 1 1003 ? 4.012   -31.858 42.924  1.00 94.05 1003 A 1 
ATOM 7635 O O   . LYS A 1 1003 ? 2.909   -31.325 42.837  1.00 91.76 1003 A 1 
ATOM 7636 C CB  . LYS A 1 1003 ? 4.657   -29.979 44.518  1.00 92.30 1003 A 1 
ATOM 7637 C CG  . LYS A 1 1003 ? 5.658   -29.468 45.554  1.00 89.24 1003 A 1 
ATOM 7638 C CD  . LYS A 1 1003 ? 5.093   -28.204 46.194  1.00 83.48 1003 A 1 
ATOM 7639 C CE  . LYS A 1 1003 ? 6.067   -27.676 47.240  1.00 79.34 1003 A 1 
ATOM 7640 N NZ  . LYS A 1 1003 ? 5.515   -26.471 47.901  1.00 68.50 1003 A 1 
ATOM 7641 N N   . TRP A 1 1004 ? 4.336   -32.943 42.235  1.00 95.17 1004 A 1 
ATOM 7642 C CA  . TRP A 1 1004 ? 3.411   -33.605 41.319  1.00 95.43 1004 A 1 
ATOM 7643 C C   . TRP A 1 1004 ? 3.607   -35.128 41.298  1.00 95.86 1004 A 1 
ATOM 7644 O O   . TRP A 1 1004 ? 4.618   -35.660 41.746  1.00 94.52 1004 A 1 
ATOM 7645 C CB  . TRP A 1 1004 ? 3.558   -32.993 39.918  1.00 94.57 1004 A 1 
ATOM 7646 C CG  . TRP A 1 1004 ? 4.873   -33.107 39.205  1.00 93.84 1004 A 1 
ATOM 7647 C CD1 . TRP A 1 1004 ? 5.797   -34.080 39.329  1.00 91.14 1004 A 1 
ATOM 7648 C CD2 . TRP A 1 1004 ? 5.427   -32.196 38.198  1.00 92.47 1004 A 1 
ATOM 7649 N NE1 . TRP A 1 1004 ? 6.863   -33.851 38.481  1.00 89.69 1004 A 1 
ATOM 7650 C CE2 . TRP A 1 1004 ? 6.677   -32.707 37.748  1.00 91.41 1004 A 1 
ATOM 7651 C CE3 . TRP A 1 1004 ? 4.990   -30.991 37.611  1.00 89.51 1004 A 1 
ATOM 7652 C CZ2 . TRP A 1 1004 ? 7.452   -32.067 36.769  1.00 88.00 1004 A 1 
ATOM 7653 C CZ3 . TRP A 1 1004 ? 5.750   -30.334 36.634  1.00 88.62 1004 A 1 
ATOM 7654 C CH2 . TRP A 1 1004 ? 6.978   -30.867 36.209  1.00 87.44 1004 A 1 
ATOM 7655 N N   . CYS A 1 1005 ? 2.627   -35.866 40.718  1.00 94.56 1005 A 1 
ATOM 7656 C CA  . CYS A 1 1005 ? 2.773   -37.290 40.429  1.00 94.91 1005 A 1 
ATOM 7657 C C   . CYS A 1 1005 ? 3.734   -37.516 39.248  1.00 95.17 1005 A 1 
ATOM 7658 O O   . CYS A 1 1005 ? 3.554   -36.942 38.174  1.00 94.58 1005 A 1 
ATOM 7659 C CB  . CYS A 1 1005 ? 1.392   -37.892 40.153  1.00 94.32 1005 A 1 
ATOM 7660 S SG  . CYS A 1 1005 ? 1.537   -39.677 39.888  1.00 92.55 1005 A 1 
ATOM 7661 N N   . LYS A 1 1006 ? 4.723   -38.405 39.412  1.00 95.45 1006 A 1 
ATOM 7662 C CA  . LYS A 1 1006 ? 5.700   -38.782 38.373  1.00 95.04 1006 A 1 
ATOM 7663 C C   . LYS A 1 1006 ? 5.400   -40.117 37.679  1.00 95.83 1006 A 1 
ATOM 7664 O O   . LYS A 1 1006 ? 6.263   -40.648 36.988  1.00 94.64 1006 A 1 
ATOM 7665 C CB  . LYS A 1 1006 ? 7.128   -38.708 38.947  1.00 93.30 1006 A 1 
ATOM 7666 C CG  . LYS A 1 1006 ? 7.403   -39.798 39.987  1.00 91.31 1006 A 1 
ATOM 7667 C CD  . LYS A 1 1006 ? 8.788   -39.629 40.626  1.00 88.58 1006 A 1 
ATOM 7668 C CE  . LYS A 1 1006 ? 8.974   -40.759 41.635  1.00 83.20 1006 A 1 
ATOM 7669 N NZ  . LYS A 1 1006 ? 10.116  -40.523 42.541  1.00 76.42 1006 A 1 
ATOM 7670 N N   . CYS A 1 1007 ? 4.201   -40.695 37.884  1.00 95.27 1007 A 1 
ATOM 7671 C CA  . CYS A 1 1007 ? 3.803   -41.901 37.162  1.00 95.13 1007 A 1 
ATOM 7672 C C   . CYS A 1 1007 ? 3.715   -41.639 35.653  1.00 95.73 1007 A 1 
ATOM 7673 O O   . CYS A 1 1007 ? 3.535   -40.503 35.206  1.00 95.35 1007 A 1 
ATOM 7674 C CB  . CYS A 1 1007 ? 2.503   -42.486 37.735  1.00 94.23 1007 A 1 
ATOM 7675 S SG  . CYS A 1 1007 ? 1.024   -41.632 37.124  1.00 92.53 1007 A 1 
ATOM 7676 N N   . GLU A 1 1008 ? 3.810   -42.698 34.845  1.00 95.86 1008 A 1 
ATOM 7677 C CA  . GLU A 1 1008 ? 3.818   -42.584 33.383  1.00 96.40 1008 A 1 
ATOM 7678 C C   . GLU A 1 1008 ? 2.544   -41.927 32.829  1.00 96.94 1008 A 1 
ATOM 7679 O O   . GLU A 1 1008 ? 2.631   -41.127 31.902  1.00 96.51 1008 A 1 
ATOM 7680 C CB  . GLU A 1 1008 ? 4.050   -43.975 32.779  1.00 96.09 1008 A 1 
ATOM 7681 C CG  . GLU A 1 1008 ? 4.224   -43.903 31.253  1.00 92.95 1008 A 1 
ATOM 7682 C CD  . GLU A 1 1008 ? 4.673   -45.224 30.624  1.00 91.79 1008 A 1 
ATOM 7683 O OE1 . GLU A 1 1008 ? 5.164   -45.150 29.464  1.00 84.49 1008 A 1 
ATOM 7684 O OE2 . GLU A 1 1008 ? 4.546   -46.278 31.275  1.00 85.65 1008 A 1 
ATOM 7685 N N   . ALA A 1 1009 ? 1.365   -42.186 33.438  1.00 96.50 1009 A 1 
ATOM 7686 C CA  . ALA A 1 1009 ? 0.104   -41.569 33.029  1.00 96.73 1009 A 1 
ATOM 7687 C C   . ALA A 1 1009 ? 0.124   -40.046 33.232  1.00 97.20 1009 A 1 
ATOM 7688 O O   . ALA A 1 1009 ? -0.094  -39.296 32.284  1.00 97.02 1009 A 1 
ATOM 7689 C CB  . ALA A 1 1009 ? -1.053  -42.233 33.783  1.00 96.50 1009 A 1 
ATOM 7690 N N   . CYS A 1 1010 ? 0.486   -39.573 34.437  1.00 97.00 1010 A 1 
ATOM 7691 C CA  . CYS A 1 1010 ? 0.574   -38.138 34.713  1.00 96.89 1010 A 1 
ATOM 7692 C C   . CYS A 1 1010 ? 1.683   -37.453 33.897  1.00 97.16 1010 A 1 
ATOM 7693 O O   . CYS A 1 1010 ? 1.505   -36.326 33.443  1.00 96.82 1010 A 1 
ATOM 7694 C CB  . CYS A 1 1010 ? 0.804   -37.916 36.210  1.00 96.28 1010 A 1 
ATOM 7695 S SG  . CYS A 1 1010 ? -0.628  -38.462 37.178  1.00 94.73 1010 A 1 
ATOM 7696 N N   . ALA A 1 1011 ? 2.821   -38.125 33.685  1.00 97.02 1011 A 1 
ATOM 7697 C CA  . ALA A 1 1011 ? 3.881   -37.598 32.828  1.00 96.99 1011 A 1 
ATOM 7698 C C   . ALA A 1 1011 ? 3.421   -37.455 31.368  1.00 97.50 1011 A 1 
ATOM 7699 O O   . ALA A 1 1011 ? 3.698   -36.443 30.724  1.00 97.31 1011 A 1 
ATOM 7700 C CB  . ALA A 1 1011 ? 5.105   -38.511 32.952  1.00 96.47 1011 A 1 
ATOM 7701 N N   . THR A 1 1012 ? 2.671   -38.443 30.867  1.00 97.34 1012 A 1 
ATOM 7702 C CA  . THR A 1 1012 ? 2.097   -38.426 29.514  1.00 97.84 1012 A 1 
ATOM 7703 C C   . THR A 1 1012 ? 1.014   -37.352 29.384  1.00 98.15 1012 A 1 
ATOM 7704 O O   . THR A 1 1012 ? 1.052   -36.575 28.435  1.00 98.08 1012 A 1 
ATOM 7705 C CB  . THR A 1 1012 ? 1.554   -39.813 29.141  1.00 97.87 1012 A 1 
ATOM 7706 O OG1 . THR A 1 1012 ? 2.590   -40.765 29.256  1.00 96.14 1012 A 1 
ATOM 7707 C CG2 . THR A 1 1012 ? 1.074   -39.886 27.698  1.00 95.77 1012 A 1 
ATOM 7708 N N   . ALA A 1 1013 ? 0.117   -37.232 30.370  1.00 97.93 1013 A 1 
ATOM 7709 C CA  . ALA A 1 1013 ? -0.913  -36.190 30.407  1.00 97.95 1013 A 1 
ATOM 7710 C C   . ALA A 1 1013 ? -0.306  -34.774 30.418  1.00 98.09 1013 A 1 
ATOM 7711 O O   . ALA A 1 1013 ? -0.710  -33.932 29.621  1.00 97.98 1013 A 1 
ATOM 7712 C CB  . ALA A 1 1013 ? -1.809  -36.440 31.623  1.00 97.82 1013 A 1 
ATOM 7713 N N   . ARG A 1 1014 ? 0.728   -34.521 31.235  1.00 97.84 1014 A 1 
ATOM 7714 C CA  . ARG A 1 1014 ? 1.454   -33.234 31.224  1.00 97.66 1014 A 1 
ATOM 7715 C C   . ARG A 1 1014 ? 2.121   -32.945 29.884  1.00 97.86 1014 A 1 
ATOM 7716 O O   . ARG A 1 1014 ? 2.136   -31.794 29.456  1.00 97.61 1014 A 1 
ATOM 7717 C CB  . ARG A 1 1014 ? 2.501   -33.184 32.340  1.00 97.24 1014 A 1 
ATOM 7718 C CG  . ARG A 1 1014 ? 1.870   -32.916 33.718  1.00 95.36 1014 A 1 
ATOM 7719 C CD  . ARG A 1 1014 ? 2.953   -32.663 34.776  1.00 94.75 1014 A 1 
ATOM 7720 N NE  . ARG A 1 1014 ? 3.791   -33.860 35.007  1.00 91.93 1014 A 1 
ATOM 7721 C CZ  . ARG A 1 1014 ? 3.541   -34.835 35.857  1.00 90.88 1014 A 1 
ATOM 7722 N NH1 . ARG A 1 1014 ? 2.491   -34.843 36.629  1.00 83.50 1014 A 1 
ATOM 7723 N NH2 . ARG A 1 1014 ? 4.360   -35.846 35.957  1.00 85.01 1014 A 1 
ATOM 7724 N N   . LYS A 1 1015 ? 2.645   -33.973 29.199  1.00 98.03 1015 A 1 
ATOM 7725 C CA  . LYS A 1 1015 ? 3.215   -33.809 27.854  1.00 98.03 1015 A 1 
ATOM 7726 C C   . LYS A 1 1015 ? 2.158   -33.375 26.835  1.00 98.38 1015 A 1 
ATOM 7727 O O   . LYS A 1 1015 ? 2.467   -32.562 25.976  1.00 98.05 1015 A 1 
ATOM 7728 C CB  . LYS A 1 1015 ? 3.921   -35.106 27.439  1.00 97.49 1015 A 1 
ATOM 7729 C CG  . LYS A 1 1015 ? 4.635   -34.957 26.088  1.00 89.34 1015 A 1 
ATOM 7730 C CD  . LYS A 1 1015 ? 5.343   -36.261 25.702  1.00 87.29 1015 A 1 
ATOM 7731 C CE  . LYS A 1 1015 ? 6.020   -36.074 24.340  1.00 78.55 1015 A 1 
ATOM 7732 N NZ  . LYS A 1 1015 ? 6.681   -37.330 23.893  1.00 68.55 1015 A 1 
ATOM 7733 N N   . ILE A 1 1016 ? 0.931   -33.900 26.936  1.00 98.23 1016 A 1 
ATOM 7734 C CA  . ILE A 1 1016 ? -0.188  -33.471 26.081  1.00 98.44 1016 A 1 
ATOM 7735 C C   . ILE A 1 1016 ? -0.616  -32.046 26.450  1.00 98.46 1016 A 1 
ATOM 7736 O O   . ILE A 1 1016 ? -0.755  -31.209 25.562  1.00 98.32 1016 A 1 
ATOM 7737 C CB  . ILE A 1 1016 ? -1.363  -34.472 26.160  1.00 98.58 1016 A 1 
ATOM 7738 C CG1 . ILE A 1 1016 ? -0.937  -35.874 25.662  1.00 98.28 1016 A 1 
ATOM 7739 C CG2 . ILE A 1 1016 ? -2.550  -33.970 25.317  1.00 98.22 1016 A 1 
ATOM 7740 C CD1 . ILE A 1 1016 ? -1.926  -36.986 26.036  1.00 97.78 1016 A 1 
ATOM 7741 N N   . LEU A 1 1017 ? -0.748  -31.734 27.747  1.00 98.29 1017 A 1 
ATOM 7742 C CA  . LEU A 1 1017 ? -1.109  -30.396 28.237  1.00 98.14 1017 A 1 
ATOM 7743 C C   . LEU A 1 1017 ? -0.125  -29.303 27.812  1.00 98.18 1017 A 1 
ATOM 7744 O O   . LEU A 1 1017 ? -0.551  -28.182 27.554  1.00 97.68 1017 A 1 
ATOM 7745 C CB  . LEU A 1 1017 ? -1.207  -30.412 29.771  1.00 97.70 1017 A 1 
ATOM 7746 C CG  . LEU A 1 1017 ? -2.513  -31.000 30.323  1.00 95.74 1017 A 1 
ATOM 7747 C CD1 . LEU A 1 1017 ? -2.394  -31.135 31.841  1.00 93.51 1017 A 1 
ATOM 7748 C CD2 . LEU A 1 1017 ? -3.709  -30.095 30.011  1.00 94.55 1017 A 1 
ATOM 7749 N N   . ALA A 1 1018 ? 1.169   -29.622 27.718  1.00 98.37 1018 A 1 
ATOM 7750 C CA  . ALA A 1 1018 ? 2.172   -28.667 27.240  1.00 98.18 1018 A 1 
ATOM 7751 C C   . ALA A 1 1018 ? 1.889   -28.169 25.813  1.00 98.27 1018 A 1 
ATOM 7752 O O   . ALA A 1 1018 ? 2.242   -27.043 25.479  1.00 97.73 1018 A 1 
ATOM 7753 C CB  . ALA A 1 1018 ? 3.555   -29.327 27.334  1.00 97.77 1018 A 1 
ATOM 7754 N N   . ASP A 1 1019 ? 1.213   -28.982 24.998  1.00 98.26 1019 A 1 
ATOM 7755 C CA  . ASP A 1 1019 ? 0.820   -28.661 23.624  1.00 98.31 1019 A 1 
ATOM 7756 C C   . ASP A 1 1019 ? -0.713  -28.483 23.480  1.00 98.45 1019 A 1 
ATOM 7757 O O   . ASP A 1 1019 ? -1.269  -28.655 22.391  1.00 97.94 1019 A 1 
ATOM 7758 C CB  . ASP A 1 1019 ? 1.368   -29.749 22.678  1.00 98.01 1019 A 1 
ATOM 7759 C CG  . ASP A 1 1019 ? 2.892   -29.798 22.521  1.00 96.93 1019 A 1 
ATOM 7760 O OD1 . ASP A 1 1019 ? 3.561   -28.748 22.497  1.00 93.78 1019 A 1 
ATOM 7761 O OD2 . ASP A 1 1019 ? 3.409   -30.916 22.263  1.00 93.67 1019 A 1 
ATOM 7762 N N   . LYS A 1 1020 ? -1.444  -28.159 24.567  1.00 98.42 1020 A 1 
ATOM 7763 C CA  . LYS A 1 1020 ? -2.922  -28.117 24.585  1.00 98.41 1020 A 1 
ATOM 7764 C C   . LYS A 1 1020 ? -3.544  -27.193 23.542  1.00 98.55 1020 A 1 
ATOM 7765 O O   . LYS A 1 1020 ? -4.626  -27.483 23.037  1.00 98.24 1020 A 1 
ATOM 7766 C CB  . LYS A 1 1020 ? -3.445  -27.804 25.995  1.00 97.91 1020 A 1 
ATOM 7767 C CG  . LYS A 1 1020 ? -3.204  -26.364 26.495  1.00 97.25 1020 A 1 
ATOM 7768 C CD  . LYS A 1 1020 ? -3.777  -26.241 27.922  1.00 95.56 1020 A 1 
ATOM 7769 C CE  . LYS A 1 1020 ? -3.663  -24.838 28.517  1.00 91.92 1020 A 1 
ATOM 7770 N NZ  . LYS A 1 1020 ? -4.307  -24.804 29.853  1.00 87.56 1020 A 1 
ATOM 7771 N N   . ASP A 1 1021 ? -2.829  -26.132 23.155  1.00 98.56 1021 A 1 
ATOM 7772 C CA  . ASP A 1 1021 ? -3.282  -25.165 22.148  1.00 98.44 1021 A 1 
ATOM 7773 C C   . ASP A 1 1021 ? -3.490  -25.801 20.760  1.00 98.54 1021 A 1 
ATOM 7774 O O   . ASP A 1 1021 ? -4.220  -25.259 19.930  1.00 98.02 1021 A 1 
ATOM 7775 C CB  . ASP A 1 1021 ? -2.275  -24.009 22.060  1.00 97.99 1021 A 1 
ATOM 7776 C CG  . ASP A 1 1021 ? -2.213  -23.144 23.330  1.00 96.66 1021 A 1 
ATOM 7777 O OD1 . ASP A 1 1021 ? -3.124  -23.263 24.177  1.00 93.94 1021 A 1 
ATOM 7778 O OD2 . ASP A 1 1021 ? -1.244  -22.361 23.432  1.00 92.92 1021 A 1 
ATOM 7779 N N   . TYR A 1 1022 ? -2.903  -26.975 20.502  1.00 98.69 1022 A 1 
ATOM 7780 C CA  . TYR A 1 1022 ? -3.051  -27.727 19.251  1.00 98.71 1022 A 1 
ATOM 7781 C C   . TYR A 1 1022 ? -4.187  -28.761 19.286  1.00 98.73 1022 A 1 
ATOM 7782 O O   . TYR A 1 1022 ? -4.537  -29.306 18.240  1.00 98.34 1022 A 1 
ATOM 7783 C CB  . TYR A 1 1022 ? -1.714  -28.391 18.898  1.00 98.61 1022 A 1 
ATOM 7784 C CG  . TYR A 1 1022 ? -0.578  -27.408 18.679  1.00 98.48 1022 A 1 
ATOM 7785 C CD1 . TYR A 1 1022 ? -0.352  -26.868 17.398  1.00 97.51 1022 A 1 
ATOM 7786 C CD2 . TYR A 1 1022 ? 0.252   -27.029 19.756  1.00 97.75 1022 A 1 
ATOM 7787 C CE1 . TYR A 1 1022 ? 0.704   -25.964 17.187  1.00 96.94 1022 A 1 
ATOM 7788 C CE2 . TYR A 1 1022 ? 1.307   -26.119 19.552  1.00 96.94 1022 A 1 
ATOM 7789 C CZ  . TYR A 1 1022 ? 1.538   -25.591 18.264  1.00 97.11 1022 A 1 
ATOM 7790 O OH  . TYR A 1 1022 ? 2.565   -24.724 18.061  1.00 95.80 1022 A 1 
ATOM 7791 N N   . LEU A 1 1023 ? -4.796  -29.044 20.449  1.00 98.64 1023 A 1 
ATOM 7792 C CA  . LEU A 1 1023 ? -5.830  -30.084 20.569  1.00 98.72 1023 A 1 
ATOM 7793 C C   . LEU A 1 1023 ? -7.104  -29.727 19.792  1.00 98.72 1023 A 1 
ATOM 7794 O O   . LEU A 1 1023 ? -7.654  -30.578 19.095  1.00 98.50 1023 A 1 
ATOM 7795 C CB  . LEU A 1 1023 ? -6.138  -30.362 22.051  1.00 98.70 1023 A 1 
ATOM 7796 C CG  . LEU A 1 1023 ? -4.995  -31.062 22.816  1.00 98.46 1023 A 1 
ATOM 7797 C CD1 . LEU A 1 1023 ? -5.344  -31.150 24.299  1.00 97.55 1023 A 1 
ATOM 7798 C CD2 . LEU A 1 1023 ? -4.751  -32.488 22.314  1.00 97.45 1023 A 1 
ATOM 7799 N N   . THR A 1 1024 ? -7.540  -28.467 19.820  1.00 98.67 1024 A 1 
ATOM 7800 C CA  . THR A 1 1024 ? -8.686  -28.019 19.012  1.00 98.66 1024 A 1 
ATOM 7801 C C   . THR A 1 1024 ? -8.330  -28.011 17.525  1.00 98.69 1024 A 1 
ATOM 7802 O O   . THR A 1 1024 ? -7.334  -27.388 17.137  1.00 98.37 1024 A 1 
ATOM 7803 C CB  . THR A 1 1024 ? -9.155  -26.625 19.446  1.00 98.25 1024 A 1 
ATOM 7804 O OG1 . THR A 1 1024 ? -9.419  -26.620 20.819  1.00 94.14 1024 A 1 
ATOM 7805 C CG2 . THR A 1 1024 ? -10.441 -26.188 18.741  1.00 93.32 1024 A 1 
ATOM 7806 N N   . LYS A 1 1025 ? -9.157  -28.638 16.666  1.00 98.61 1025 A 1 
ATOM 7807 C CA  . LYS A 1 1025 ? -9.013  -28.561 15.201  1.00 98.59 1025 A 1 
ATOM 7808 C C   . LYS A 1 1025 ? -9.087  -27.102 14.752  1.00 98.63 1025 A 1 
ATOM 7809 O O   . LYS A 1 1025 ? -10.095 -26.425 14.982  1.00 98.20 1025 A 1 
ATOM 7810 C CB  . LYS A 1 1025 ? -10.071 -29.413 14.478  1.00 98.20 1025 A 1 
ATOM 7811 C CG  . LYS A 1 1025 ? -9.794  -29.451 12.956  1.00 96.99 1025 A 1 
ATOM 7812 C CD  . LYS A 1 1025 ? -10.924 -30.076 12.126  1.00 94.60 1025 A 1 
ATOM 7813 C CE  . LYS A 1 1025 ? -10.539 -29.989 10.642  1.00 92.52 1025 A 1 
ATOM 7814 N NZ  . LYS A 1 1025 ? -11.661 -30.259 9.713   1.00 88.65 1025 A 1 
ATOM 7815 N N   . LYS A 1 1026 ? -8.036  -26.638 14.091  1.00 98.67 1026 A 1 
ATOM 7816 C CA  . LYS A 1 1026 ? -7.977  -25.276 13.549  1.00 98.69 1026 A 1 
ATOM 7817 C C   . LYS A 1 1026 ? -8.683  -25.198 12.199  1.00 98.74 1026 A 1 
ATOM 7818 O O   . LYS A 1 1026 ? -8.763  -26.186 11.470  1.00 98.35 1026 A 1 
ATOM 7819 C CB  . LYS A 1 1026 ? -6.525  -24.771 13.495  1.00 98.48 1026 A 1 
ATOM 7820 C CG  . LYS A 1 1026 ? -5.766  -24.876 14.830  1.00 97.95 1026 A 1 
ATOM 7821 C CD  . LYS A 1 1026 ? -6.509  -24.286 16.045  1.00 96.80 1026 A 1 
ATOM 7822 C CE  . LYS A 1 1026 ? -5.651  -24.438 17.300  1.00 95.33 1026 A 1 
ATOM 7823 N NZ  . LYS A 1 1026 ? -6.412  -24.143 18.537  1.00 92.38 1026 A 1 
ATOM 7824 N N   . SER A 1 1027 ? -9.203  -24.013 11.899  1.00 98.74 1027 A 1 
ATOM 7825 C CA  . SER A 1 1027 ? -9.808  -23.682 10.611  1.00 98.78 1027 A 1 
ATOM 7826 C C   . SER A 1 1027 ? -8.788  -22.878 9.804   1.00 98.83 1027 A 1 
ATOM 7827 O O   . SER A 1 1027 ? -8.418  -21.777 10.212  1.00 98.66 1027 A 1 
ATOM 7828 C CB  . SER A 1 1027 ? -11.093 -22.893 10.856  1.00 98.60 1027 A 1 
ATOM 7829 O OG  . SER A 1 1027 ? -11.763 -22.625 9.649   1.00 96.43 1027 A 1 
ATOM 7830 N N   . ILE A 1 1028 ? -8.283  -23.443 8.708   1.00 98.82 1028 A 1 
ATOM 7831 C CA  . ILE A 1 1028 ? -7.183  -22.850 7.937   1.00 98.85 1028 A 1 
ATOM 7832 C C   . ILE A 1 1028 ? -7.747  -22.191 6.687   1.00 98.88 1028 A 1 
ATOM 7833 O O   . ILE A 1 1028 ? -8.325  -22.862 5.829   1.00 98.72 1028 A 1 
ATOM 7834 C CB  . ILE A 1 1028 ? -6.089  -23.888 7.626   1.00 98.66 1028 A 1 
ATOM 7835 C CG1 . ILE A 1 1028 ? -5.540  -24.470 8.954   1.00 97.32 1028 A 1 
ATOM 7836 C CG2 . ILE A 1 1028 ? -4.955  -23.235 6.802   1.00 98.05 1028 A 1 
ATOM 7837 C CD1 . ILE A 1 1028 ? -4.595  -25.649 8.762   1.00 90.55 1028 A 1 
ATOM 7838 N N   . TRP A 1 1029 ? -7.564  -20.873 6.592   1.00 98.89 1029 A 1 
ATOM 7839 C CA  . TRP A 1 1029 ? -8.081  -20.047 5.510   1.00 98.92 1029 A 1 
ATOM 7840 C C   . TRP A 1 1029 ? -6.959  -19.317 4.783   1.00 98.92 1029 A 1 
ATOM 7841 O O   . TRP A 1 1029 ? -6.068  -18.728 5.398   1.00 98.80 1029 A 1 
ATOM 7842 C CB  . TRP A 1 1029 ? -9.125  -19.073 6.047   1.00 98.89 1029 A 1 
ATOM 7843 C CG  . TRP A 1 1029 ? -10.425 -19.714 6.423   1.00 98.86 1029 A 1 
ATOM 7844 C CD1 . TRP A 1 1029 ? -10.672 -20.386 7.572   1.00 98.70 1029 A 1 
ATOM 7845 C CD2 . TRP A 1 1029 ? -11.653 -19.804 5.636   1.00 98.81 1029 A 1 
ATOM 7846 N NE1 . TRP A 1 1029 ? -11.961 -20.879 7.551   1.00 98.60 1029 A 1 
ATOM 7847 C CE2 . TRP A 1 1029 ? -12.610 -20.550 6.383   1.00 98.65 1029 A 1 
ATOM 7848 C CE3 . TRP A 1 1029 ? -12.046 -19.333 4.369   1.00 98.68 1029 A 1 
ATOM 7849 C CZ2 . TRP A 1 1029 ? -13.897 -20.822 5.893   1.00 98.42 1029 A 1 
ATOM 7850 C CZ3 . TRP A 1 1029 ? -13.340 -19.596 3.867   1.00 98.26 1029 A 1 
ATOM 7851 C CH2 . TRP A 1 1029 ? -14.259 -20.342 4.625   1.00 98.10 1029 A 1 
ATOM 7852 N N   . ILE A 1 1030 ? -7.049  -19.310 3.461   1.00 98.87 1030 A 1 
ATOM 7853 C CA  . ILE A 1 1030 ? -6.115  -18.646 2.561   1.00 98.90 1030 A 1 
ATOM 7854 C C   . ILE A 1 1030 ? -6.882  -17.533 1.847   1.00 98.90 1030 A 1 
ATOM 7855 O O   . ILE A 1 1030 ? -7.752  -17.792 1.013   1.00 98.83 1030 A 1 
ATOM 7856 C CB  . ILE A 1 1030 ? -5.476  -19.670 1.600   1.00 98.88 1030 A 1 
ATOM 7857 C CG1 . ILE A 1 1030 ? -4.828  -20.856 2.363   1.00 98.61 1030 A 1 
ATOM 7858 C CG2 . ILE A 1 1030 ? -4.436  -18.950 0.734   1.00 98.69 1030 A 1 
ATOM 7859 C CD1 . ILE A 1 1030 ? -4.358  -22.004 1.457   1.00 97.96 1030 A 1 
ATOM 7860 N N   . PHE A 1 1031 ? -6.602  -16.287 2.203   1.00 98.84 1031 A 1 
ATOM 7861 C CA  . PHE A 1 1031 ? -7.300  -15.106 1.701   1.00 98.85 1031 A 1 
ATOM 7862 C C   . PHE A 1 1031 ? -6.467  -14.388 0.641   1.00 98.82 1031 A 1 
ATOM 7863 O O   . PHE A 1 1031 ? -5.267  -14.189 0.806   1.00 98.52 1031 A 1 
ATOM 7864 C CB  . PHE A 1 1031 ? -7.638  -14.149 2.860   1.00 98.76 1031 A 1 
ATOM 7865 C CG  . PHE A 1 1031 ? -8.742  -14.556 3.825   1.00 98.80 1031 A 1 
ATOM 7866 C CD1 . PHE A 1 1031 ? -9.418  -15.790 3.736   1.00 98.26 1031 A 1 
ATOM 7867 C CD2 . PHE A 1 1031 ? -9.114  -13.648 4.839   1.00 98.22 1031 A 1 
ATOM 7868 C CE1 . PHE A 1 1031 ? -10.449 -16.113 4.640   1.00 98.09 1031 A 1 
ATOM 7869 C CE2 . PHE A 1 1031 ? -10.146 -13.969 5.742   1.00 98.01 1031 A 1 
ATOM 7870 C CZ  . PHE A 1 1031 ? -10.813 -15.203 5.645   1.00 98.35 1031 A 1 
ATOM 7871 N N   . GLY A 1 1032 ? -7.115  -13.915 -0.427  1.00 98.57 1032 A 1 
ATOM 7872 C CA  . GLY A 1 1032 ? -6.463  -13.060 -1.415  1.00 98.57 1032 A 1 
ATOM 7873 C C   . GLY A 1 1032 ? -7.422  -12.517 -2.475  1.00 98.68 1032 A 1 
ATOM 7874 O O   . GLY A 1 1032 ? -8.546  -12.994 -2.621  1.00 98.25 1032 A 1 
ATOM 7875 N N   . GLY A 1 1033 ? -6.980  -11.493 -3.205  1.00 98.31 1033 A 1 
ATOM 7876 C CA  . GLY A 1 1033 ? -7.713  -10.947 -4.349  1.00 98.39 1033 A 1 
ATOM 7877 C C   . GLY A 1 1033 ? -7.517  -11.759 -5.637  1.00 98.55 1033 A 1 
ATOM 7878 O O   . GLY A 1 1033 ? -6.768  -12.738 -5.675  1.00 98.20 1033 A 1 
ATOM 7879 N N   . ASP A 1 1034 ? -8.164  -11.316 -6.720  1.00 98.16 1034 A 1 
ATOM 7880 C CA  . ASP A 1 1034 ? -8.053  -11.944 -8.039  1.00 98.30 1034 A 1 
ATOM 7881 C C   . ASP A 1 1034 ? -6.637  -11.890 -8.624  1.00 98.34 1034 A 1 
ATOM 7882 O O   . ASP A 1 1034 ? -6.197  -12.879 -9.211  1.00 97.08 1034 A 1 
ATOM 7883 C CB  . ASP A 1 1034 ? -9.076  -11.326 -8.998  1.00 98.02 1034 A 1 
ATOM 7884 C CG  . ASP A 1 1034 ? -8.964  -9.802  -9.106  1.00 97.84 1034 A 1 
ATOM 7885 O OD1 . ASP A 1 1034 ? -9.389  -9.131  -8.134  1.00 95.18 1034 A 1 
ATOM 7886 O OD2 . ASP A 1 1034 ? -8.498  -9.308  -10.149 1.00 95.52 1034 A 1 
ATOM 7887 N N   . GLY A 1 1035 ? -5.877  -10.816 -8.398  1.00 98.00 1035 A 1 
ATOM 7888 C CA  . GLY A 1 1035 ? -4.480  -10.738 -8.845  1.00 97.93 1035 A 1 
ATOM 7889 C C   . GLY A 1 1035 ? -3.590  -11.851 -8.279  1.00 98.21 1035 A 1 
ATOM 7890 O O   . GLY A 1 1035 ? -2.692  -12.339 -8.966  1.00 97.66 1035 A 1 
ATOM 7891 N N   . TRP A 1 1036 ? -3.881  -12.315 -7.055  1.00 98.14 1036 A 1 
ATOM 7892 C CA  . TRP A 1 1036 ? -3.231  -13.497 -6.494  1.00 98.45 1036 A 1 
ATOM 7893 C C   . TRP A 1 1036 ? -3.781  -14.785 -7.115  1.00 98.54 1036 A 1 
ATOM 7894 O O   . TRP A 1 1036 ? -3.035  -15.543 -7.738  1.00 98.41 1036 A 1 
ATOM 7895 C CB  . TRP A 1 1036 ? -3.374  -13.502 -4.970  1.00 98.55 1036 A 1 
ATOM 7896 C CG  . TRP A 1 1036 ? -3.063  -14.818 -4.333  1.00 98.59 1036 A 1 
ATOM 7897 C CD1 . TRP A 1 1036 ? -1.843  -15.391 -4.274  1.00 98.45 1036 A 1 
ATOM 7898 C CD2 . TRP A 1 1036 ? -3.987  -15.778 -3.730  1.00 98.65 1036 A 1 
ATOM 7899 N NE1 . TRP A 1 1036 ? -1.949  -16.638 -3.679  1.00 98.48 1036 A 1 
ATOM 7900 C CE2 . TRP A 1 1036 ? -3.246  -16.924 -3.332  1.00 98.56 1036 A 1 
ATOM 7901 C CE3 . TRP A 1 1036 ? -5.381  -15.782 -3.491  1.00 98.60 1036 A 1 
ATOM 7902 C CZ2 . TRP A 1 1036 ? -3.862  -18.038 -2.726  1.00 98.54 1036 A 1 
ATOM 7903 C CZ3 . TRP A 1 1036 ? -6.004  -16.888 -2.880  1.00 98.34 1036 A 1 
ATOM 7904 C CH2 . TRP A 1 1036 ? -5.253  -18.012 -2.498  1.00 98.28 1036 A 1 
ATOM 7905 N N   . ALA A 1 1037 ? -5.088  -15.012 -6.998  1.00 98.45 1037 A 1 
ATOM 7906 C CA  . ALA A 1 1037 ? -5.690  -16.314 -7.297  1.00 98.57 1037 A 1 
ATOM 7907 C C   . ALA A 1 1037 ? -5.696  -16.671 -8.795  1.00 98.59 1037 A 1 
ATOM 7908 O O   . ALA A 1 1037 ? -5.672  -17.848 -9.161  1.00 98.37 1037 A 1 
ATOM 7909 C CB  . ALA A 1 1037 ? -7.109  -16.304 -6.731  1.00 98.53 1037 A 1 
ATOM 7910 N N   . TYR A 1 1038 ? -5.751  -15.661 -9.664  1.00 98.37 1038 A 1 
ATOM 7911 C CA  . TYR A 1 1038 ? -5.806  -15.857 -11.111 1.00 98.53 1038 A 1 
ATOM 7912 C C   . TYR A 1 1038 ? -4.438  -15.701 -11.783 1.00 98.52 1038 A 1 
ATOM 7913 O O   . TYR A 1 1038 ? -4.227  -16.310 -12.837 1.00 97.92 1038 A 1 
ATOM 7914 C CB  . TYR A 1 1038 ? -6.827  -14.896 -11.735 1.00 98.57 1038 A 1 
ATOM 7915 C CG  . TYR A 1 1038 ? -8.279  -15.178 -11.385 1.00 98.66 1038 A 1 
ATOM 7916 C CD1 . TYR A 1 1038 ? -9.133  -15.743 -12.356 1.00 98.29 1038 A 1 
ATOM 7917 C CD2 . TYR A 1 1038 ? -8.787  -14.852 -10.119 1.00 98.21 1038 A 1 
ATOM 7918 C CE1 . TYR A 1 1038 ? -10.488 -15.967 -12.065 1.00 98.18 1038 A 1 
ATOM 7919 C CE2 . TYR A 1 1038 ? -10.143 -15.083 -9.817  1.00 98.21 1038 A 1 
ATOM 7920 C CZ  . TYR A 1 1038 ? -10.997 -15.632 -10.795 1.00 98.61 1038 A 1 
ATOM 7921 O OH  . TYR A 1 1038 ? -12.310 -15.828 -10.513 1.00 98.50 1038 A 1 
ATOM 7922 N N   . ASP A 1 1039 ? -3.514  -14.912 -11.213 1.00 98.13 1039 A 1 
ATOM 7923 C CA  . ASP A 1 1039 ? -2.240  -14.541 -11.838 1.00 98.32 1039 A 1 
ATOM 7924 C C   . ASP A 1 1039 ? -1.033  -15.109 -11.088 1.00 98.40 1039 A 1 
ATOM 7925 O O   . ASP A 1 1039 ? -0.679  -16.266 -11.336 1.00 97.57 1039 A 1 
ATOM 7926 C CB  . ASP A 1 1039 ? -2.180  -13.019 -12.102 1.00 98.19 1039 A 1 
ATOM 7927 C CG  . ASP A 1 1039 ? -3.304  -12.514 -13.021 1.00 97.77 1039 A 1 
ATOM 7928 O OD1 . ASP A 1 1039 ? -3.641  -13.233 -13.992 1.00 95.16 1039 A 1 
ATOM 7929 O OD2 . ASP A 1 1039 ? -3.801  -11.398 -12.824 1.00 95.20 1039 A 1 
ATOM 7930 N N   . ILE A 1 1040 ? -0.404  -14.335 -10.205 1.00 98.01 1040 A 1 
ATOM 7931 C CA  . ILE A 1 1040 ? 0.904   -14.664 -9.614  1.00 98.12 1040 A 1 
ATOM 7932 C C   . ILE A 1 1040 ? 0.866   -15.906 -8.716  1.00 98.21 1040 A 1 
ATOM 7933 O O   . ILE A 1 1040 ? 1.770   -16.736 -8.783  1.00 97.83 1040 A 1 
ATOM 7934 C CB  . ILE A 1 1040 ? 1.488   -13.433 -8.880  1.00 98.05 1040 A 1 
ATOM 7935 C CG1 . ILE A 1 1040 ? 2.972   -13.642 -8.537  1.00 97.53 1040 A 1 
ATOM 7936 C CG2 . ILE A 1 1040 ? 0.671   -13.055 -7.635  1.00 97.14 1040 A 1 
ATOM 7937 C CD1 . ILE A 1 1040 ? 3.704   -12.366 -8.095  1.00 96.30 1040 A 1 
ATOM 7938 N N   . GLY A 1 1041 ? -0.177  -16.068 -7.919  1.00 98.16 1041 A 1 
ATOM 7939 C CA  . GLY A 1 1041 ? -0.327  -17.181 -6.975  1.00 98.38 1041 A 1 
ATOM 7940 C C   . GLY A 1 1041 ? -1.074  -18.386 -7.540  1.00 98.64 1041 A 1 
ATOM 7941 O O   . GLY A 1 1041 ? -1.352  -19.329 -6.810  1.00 98.47 1041 A 1 
ATOM 7942 N N   . PHE A 1 1042 ? -1.453  -18.362 -8.823  1.00 98.52 1042 A 1 
ATOM 7943 C CA  . PHE A 1 1042 ? -2.275  -19.429 -9.409  1.00 98.65 1042 A 1 
ATOM 7944 C C   . PHE A 1 1042 ? -1.574  -20.797 -9.384  1.00 98.72 1042 A 1 
ATOM 7945 O O   . PHE A 1 1042 ? -2.230  -21.798 -9.128  1.00 98.60 1042 A 1 
ATOM 7946 C CB  . PHE A 1 1042 ? -2.686  -19.068 -10.847 1.00 98.61 1042 A 1 
ATOM 7947 C CG  . PHE A 1 1042 ? -3.379  -20.212 -11.579 1.00 98.48 1042 A 1 
ATOM 7948 C CD1 . PHE A 1 1042 ? -2.699  -20.927 -12.587 1.00 97.55 1042 A 1 
ATOM 7949 C CD2 . PHE A 1 1042 ? -4.664  -20.630 -11.183 1.00 97.91 1042 A 1 
ATOM 7950 C CE1 . PHE A 1 1042 ? -3.296  -22.049 -13.190 1.00 97.47 1042 A 1 
ATOM 7951 C CE2 . PHE A 1 1042 ? -5.261  -21.758 -11.786 1.00 97.43 1042 A 1 
ATOM 7952 C CZ  . PHE A 1 1042 ? -4.574  -22.467 -12.787 1.00 97.83 1042 A 1 
ATOM 7953 N N   . GLY A 1 1043 ? -0.258  -20.840 -9.633  1.00 98.46 1043 A 1 
ATOM 7954 C CA  . GLY A 1 1043 ? 0.499   -22.100 -9.618  1.00 98.46 1043 A 1 
ATOM 7955 C C   . GLY A 1 1043 ? 0.525   -22.744 -8.230  1.00 98.64 1043 A 1 
ATOM 7956 O O   . GLY A 1 1043 ? 0.304   -23.946 -8.118  1.00 98.45 1043 A 1 
ATOM 7957 N N   . GLY A 1 1044 ? 0.733   -21.943 -7.182  1.00 98.52 1044 A 1 
ATOM 7958 C CA  . GLY A 1 1044 ? 0.662   -22.421 -5.799  1.00 98.61 1044 A 1 
ATOM 7959 C C   . GLY A 1 1044 ? -0.753  -22.784 -5.370  1.00 98.76 1044 A 1 
ATOM 7960 O O   . GLY A 1 1044 ? -0.967  -23.846 -4.794  1.00 98.64 1044 A 1 
ATOM 7961 N N   . LEU A 1 1045 ? -1.751  -21.968 -5.740  1.00 98.64 1045 A 1 
ATOM 7962 C CA  . LEU A 1 1045 ? -3.163  -22.276 -5.497  1.00 98.73 1045 A 1 
ATOM 7963 C C   . LEU A 1 1045 ? -3.550  -23.620 -6.134  1.00 98.75 1045 A 1 
ATOM 7964 O O   . LEU A 1 1045 ? -4.144  -24.460 -5.463  1.00 98.55 1045 A 1 
ATOM 7965 C CB  . LEU A 1 1045 ? -4.026  -21.106 -6.004  1.00 98.62 1045 A 1 
ATOM 7966 C CG  . LEU A 1 1045 ? -5.541  -21.258 -5.735  1.00 98.00 1045 A 1 
ATOM 7967 C CD1 . LEU A 1 1045 ? -6.191  -19.877 -5.698  1.00 95.28 1045 A 1 
ATOM 7968 C CD2 . LEU A 1 1045 ? -6.282  -22.057 -6.823  1.00 95.53 1045 A 1 
ATOM 7969 N N   . ASP A 1 1046 ? -3.194  -23.829 -7.399  1.00 98.77 1046 A 1 
ATOM 7970 C CA  . ASP A 1 1046 ? -3.446  -25.077 -8.127  1.00 98.78 1046 A 1 
ATOM 7971 C C   . ASP A 1 1046 ? -2.770  -26.273 -7.436  1.00 98.79 1046 A 1 
ATOM 7972 O O   . ASP A 1 1046 ? -3.416  -27.289 -7.185  1.00 98.37 1046 A 1 
ATOM 7973 C CB  . ASP A 1 1046 ? -2.965  -24.909 -9.575  1.00 98.63 1046 A 1 
ATOM 7974 C CG  . ASP A 1 1046 ? -3.264  -26.136 -10.433 1.00 97.92 1046 A 1 
ATOM 7975 O OD1 . ASP A 1 1046 ? -4.475  -26.371 -10.682 1.00 94.87 1046 A 1 
ATOM 7976 O OD2 . ASP A 1 1046 ? -2.300  -26.793 -10.875 1.00 95.33 1046 A 1 
ATOM 7977 N N   . HIS A 1 1047 ? -1.506  -26.126 -7.030  1.00 98.67 1047 A 1 
ATOM 7978 C CA  . HIS A 1 1047 ? -0.792  -27.171 -6.289  1.00 98.71 1047 A 1 
ATOM 7979 C C   . HIS A 1 1047 ? -1.466  -27.511 -4.948  1.00 98.72 1047 A 1 
ATOM 7980 O O   . HIS A 1 1047 ? -1.614  -28.682 -4.605  1.00 98.32 1047 A 1 
ATOM 7981 C CB  . HIS A 1 1047 ? 0.664   -26.739 -6.071  1.00 98.56 1047 A 1 
ATOM 7982 C CG  . HIS A 1 1047 ? 1.495   -27.832 -5.452  1.00 98.21 1047 A 1 
ATOM 7983 N ND1 . HIS A 1 1047 ? 1.993   -28.928 -6.111  1.00 94.50 1047 A 1 
ATOM 7984 C CD2 . HIS A 1 1047 ? 1.857   -27.958 -4.138  1.00 95.66 1047 A 1 
ATOM 7985 C CE1 . HIS A 1 1047 ? 2.639   -29.696 -5.225  1.00 95.83 1047 A 1 
ATOM 7986 N NE2 . HIS A 1 1047 ? 2.584   -29.145 -4.003  1.00 95.65 1047 A 1 
ATOM 7987 N N   . VAL A 1 1048 ? -1.898  -26.494 -4.198  1.00 98.76 1048 A 1 
ATOM 7988 C CA  . VAL A 1 1048 ? -2.529  -26.682 -2.883  1.00 98.75 1048 A 1 
ATOM 7989 C C   . VAL A 1 1048 ? -3.891  -27.365 -3.003  1.00 98.70 1048 A 1 
ATOM 7990 O O   . VAL A 1 1048 ? -4.147  -28.313 -2.264  1.00 98.40 1048 A 1 
ATOM 7991 C CB  . VAL A 1 1048 ? -2.611  -25.350 -2.121  1.00 98.66 1048 A 1 
ATOM 7992 C CG1 . VAL A 1 1048 ? -3.436  -25.458 -0.834  1.00 98.00 1048 A 1 
ATOM 7993 C CG2 . VAL A 1 1048 ? -1.196  -24.909 -1.723  1.00 97.85 1048 A 1 
ATOM 7994 N N   . ILE A 1 1049 ? -4.746  -26.969 -3.945  1.00 98.80 1049 A 1 
ATOM 7995 C CA  . ILE A 1 1049 ? -6.021  -27.680 -4.152  1.00 98.65 1049 A 1 
ATOM 7996 C C   . ILE A 1 1049 ? -5.801  -29.102 -4.692  1.00 98.61 1049 A 1 
ATOM 7997 O O   . ILE A 1 1049 ? -6.547  -30.010 -4.336  1.00 98.11 1049 A 1 
ATOM 7998 C CB  . ILE A 1 1049 ? -7.037  -26.886 -5.009  1.00 98.22 1049 A 1 
ATOM 7999 C CG1 . ILE A 1 1049 ? -6.561  -26.683 -6.459  1.00 96.88 1049 A 1 
ATOM 8000 C CG2 . ILE A 1 1049 ? -7.404  -25.565 -4.305  1.00 96.58 1049 A 1 
ATOM 8001 C CD1 . ILE A 1 1049 ? -7.552  -25.959 -7.373  1.00 96.05 1049 A 1 
ATOM 8002 N N   . ALA A 1 1050 ? -4.743  -29.324 -5.479  1.00 98.69 1050 A 1 
ATOM 8003 C CA  . ALA A 1 1050 ? -4.372  -30.649 -5.968  1.00 98.50 1050 A 1 
ATOM 8004 C C   . ALA A 1 1050 ? -3.854  -31.588 -4.866  1.00 98.28 1050 A 1 
ATOM 8005 O O   . ALA A 1 1050 ? -3.918  -32.806 -5.037  1.00 97.33 1050 A 1 
ATOM 8006 C CB  . ALA A 1 1050 ? -3.332  -30.488 -7.082  1.00 98.19 1050 A 1 
ATOM 8007 N N   . SER A 1 1051 ? -3.383  -31.053 -3.728  1.00 98.39 1051 A 1 
ATOM 8008 C CA  . SER A 1 1051 ? -2.901  -31.864 -2.596  1.00 97.95 1051 A 1 
ATOM 8009 C C   . SER A 1 1051 ? -4.000  -32.712 -1.941  1.00 97.91 1051 A 1 
ATOM 8010 O O   . SER A 1 1051 ? -3.702  -33.743 -1.342  1.00 96.36 1051 A 1 
ATOM 8011 C CB  . SER A 1 1051 ? -2.234  -30.973 -1.543  1.00 97.02 1051 A 1 
ATOM 8012 O OG  . SER A 1 1051 ? -3.196  -30.299 -0.753  1.00 89.32 1051 A 1 
ATOM 8013 N N   . GLY A 1 1052 ? -5.269  -32.287 -2.051  1.00 98.10 1052 A 1 
ATOM 8014 C CA  . GLY A 1 1052 ? -6.409  -32.972 -1.445  1.00 98.00 1052 A 1 
ATOM 8015 C C   . GLY A 1 1052 ? -6.602  -32.708 0.056   1.00 98.28 1052 A 1 
ATOM 8016 O O   . GLY A 1 1052 ? -7.501  -33.295 0.655   1.00 97.10 1052 A 1 
ATOM 8017 N N   . GLU A 1 1053 ? -5.796  -31.836 0.669   1.00 98.30 1053 A 1 
ATOM 8018 C CA  . GLU A 1 1053 ? -5.819  -31.571 2.114   1.00 98.40 1053 A 1 
ATOM 8019 C C   . GLU A 1 1053 ? -6.875  -30.517 2.524   1.00 98.51 1053 A 1 
ATOM 8020 O O   . GLU A 1 1053 ? -7.334  -29.706 1.716   1.00 98.02 1053 A 1 
ATOM 8021 C CB  . GLU A 1 1053 ? -4.412  -31.183 2.585   1.00 98.20 1053 A 1 
ATOM 8022 C CG  . GLU A 1 1053 ? -3.350  -32.296 2.413   1.00 97.29 1053 A 1 
ATOM 8023 C CD  . GLU A 1 1053 ? -3.451  -33.463 3.412   1.00 97.02 1053 A 1 
ATOM 8024 O OE1 . GLU A 1 1053 ? -2.500  -34.283 3.469   1.00 92.25 1053 A 1 
ATOM 8025 O OE2 . GLU A 1 1053 ? -4.415  -33.538 4.202   1.00 92.84 1053 A 1 
ATOM 8026 N N   . ASP A 1 1054 ? -7.254  -30.525 3.808   1.00 98.59 1054 A 1 
ATOM 8027 C CA  . ASP A 1 1054 ? -8.362  -29.738 4.382   1.00 98.61 1054 A 1 
ATOM 8028 C C   . ASP A 1 1054 ? -7.974  -28.258 4.615   1.00 98.68 1054 A 1 
ATOM 8029 O O   . ASP A 1 1054 ? -7.617  -27.837 5.718   1.00 98.16 1054 A 1 
ATOM 8030 C CB  . ASP A 1 1054 ? -8.855  -30.457 5.653   1.00 98.18 1054 A 1 
ATOM 8031 C CG  . ASP A 1 1054 ? -10.144 -29.895 6.281   1.00 97.63 1054 A 1 
ATOM 8032 O OD1 . ASP A 1 1054 ? -10.710 -28.905 5.788   1.00 96.00 1054 A 1 
ATOM 8033 O OD2 . ASP A 1 1054 ? -10.593 -30.493 7.298   1.00 95.23 1054 A 1 
ATOM 8034 N N   . VAL A 1 1055 ? -8.028  -27.459 3.551   1.00 98.65 1055 A 1 
ATOM 8035 C CA  . VAL A 1 1055 ? -7.780  -26.009 3.560   1.00 98.70 1055 A 1 
ATOM 8036 C C   . VAL A 1 1055 ? -8.872  -25.254 2.800   1.00 98.79 1055 A 1 
ATOM 8037 O O   . VAL A 1 1055 ? -9.356  -25.705 1.757   1.00 98.48 1055 A 1 
ATOM 8038 C CB  . VAL A 1 1055 ? -6.385  -25.629 3.012   1.00 98.16 1055 A 1 
ATOM 8039 C CG1 . VAL A 1 1055 ? -5.261  -26.237 3.857   1.00 96.10 1055 A 1 
ATOM 8040 C CG2 . VAL A 1 1055 ? -6.169  -26.031 1.546   1.00 95.49 1055 A 1 
ATOM 8041 N N   . ASN A 1 1056 ? -9.244  -24.070 3.293   1.00 98.86 1056 A 1 
ATOM 8042 C CA  . ASN A 1 1056 ? -10.264 -23.210 2.696   1.00 98.89 1056 A 1 
ATOM 8043 C C   . ASN A 1 1056 ? -9.625  -21.999 2.007   1.00 98.91 1056 A 1 
ATOM 8044 O O   . ASN A 1 1056 ? -8.903  -21.222 2.630   1.00 98.72 1056 A 1 
ATOM 8045 C CB  . ASN A 1 1056 ? -11.250 -22.768 3.784   1.00 98.77 1056 A 1 
ATOM 8046 C CG  . ASN A 1 1056 ? -12.002 -23.923 4.417   1.00 98.46 1056 A 1 
ATOM 8047 O OD1 . ASN A 1 1056 ? -12.726 -24.643 3.752   1.00 93.53 1056 A 1 
ATOM 8048 N ND2 . ASN A 1 1056 ? -11.882 -24.098 5.714   1.00 93.92 1056 A 1 
ATOM 8049 N N   . ILE A 1 1057 ? -9.946  -21.776 0.742   1.00 98.92 1057 A 1 
ATOM 8050 C CA  . ILE A 1 1057 ? -9.490  -20.622 -0.042  1.00 98.94 1057 A 1 
ATOM 8051 C C   . ILE A 1 1057 ? -10.656 -19.644 -0.227  1.00 98.94 1057 A 1 
ATOM 8052 O O   . ILE A 1 1057 ? -11.727 -20.029 -0.697  1.00 98.89 1057 A 1 
ATOM 8053 C CB  . ILE A 1 1057 ? -8.864  -21.086 -1.377  1.00 98.90 1057 A 1 
ATOM 8054 C CG1 . ILE A 1 1057 ? -7.652  -22.013 -1.107  1.00 98.68 1057 A 1 
ATOM 8055 C CG2 . ILE A 1 1057 ? -8.466  -19.866 -2.227  1.00 98.76 1057 A 1 
ATOM 8056 C CD1 . ILE A 1 1057 ? -6.989  -22.590 -2.362  1.00 97.83 1057 A 1 
ATOM 8057 N N   . LEU A 1 1058 ? -10.454 -18.363 0.104   1.00 98.89 1058 A 1 
ATOM 8058 C CA  . LEU A 1 1058 ? -11.414 -17.288 -0.147  1.00 98.89 1058 A 1 
ATOM 8059 C C   . LEU A 1 1058 ? -10.798 -16.239 -1.076  1.00 98.89 1058 A 1 
ATOM 8060 O O   . LEU A 1 1058 ? -9.883  -15.504 -0.697  1.00 98.79 1058 A 1 
ATOM 8061 C CB  . LEU A 1 1058 ? -11.887 -16.696 1.193   1.00 98.86 1058 A 1 
ATOM 8062 C CG  . LEU A 1 1058 ? -12.890 -15.533 1.060   1.00 98.65 1058 A 1 
ATOM 8063 C CD1 . LEU A 1 1058 ? -14.184 -15.946 0.351   1.00 97.72 1058 A 1 
ATOM 8064 C CD2 . LEU A 1 1058 ? -13.263 -15.025 2.455   1.00 97.93 1058 A 1 
ATOM 8065 N N   . VAL A 1 1059 ? -11.346 -16.154 -2.286  1.00 98.86 1059 A 1 
ATOM 8066 C CA  . VAL A 1 1059 ? -10.929 -15.200 -3.316  1.00 98.85 1059 A 1 
ATOM 8067 C C   . VAL A 1 1059 ? -11.898 -14.024 -3.337  1.00 98.84 1059 A 1 
ATOM 8068 O O   . VAL A 1 1059 ? -13.079 -14.191 -3.647  1.00 98.72 1059 A 1 
ATOM 8069 C CB  . VAL A 1 1059 ? -10.841 -15.872 -4.702  1.00 98.79 1059 A 1 
ATOM 8070 C CG1 . VAL A 1 1059 ? -10.253 -14.901 -5.733  1.00 98.33 1059 A 1 
ATOM 8071 C CG2 . VAL A 1 1059 ? -9.966  -17.134 -4.671  1.00 98.23 1059 A 1 
ATOM 8072 N N   . PHE A 1 1060 ? -11.403 -12.821 -3.053  1.00 98.82 1060 A 1 
ATOM 8073 C CA  . PHE A 1 1060 ? -12.130 -11.562 -3.232  1.00 98.79 1060 A 1 
ATOM 8074 C C   . PHE A 1 1060 ? -11.979 -11.112 -4.689  1.00 98.71 1060 A 1 
ATOM 8075 O O   . PHE A 1 1060 ? -11.025 -10.411 -5.033  1.00 98.31 1060 A 1 
ATOM 8076 C CB  . PHE A 1 1060 ? -11.605 -10.509 -2.242  1.00 98.75 1060 A 1 
ATOM 8077 C CG  . PHE A 1 1060 ? -11.546 -10.964 -0.798  1.00 98.81 1060 A 1 
ATOM 8078 C CD1 . PHE A 1 1060 ? -12.731 -11.153 -0.060  1.00 98.50 1060 A 1 
ATOM 8079 C CD2 . PHE A 1 1060 ? -10.298 -11.217 -0.196  1.00 98.45 1060 A 1 
ATOM 8080 C CE1 . PHE A 1 1060 ? -12.664 -11.591 1.273   1.00 98.37 1060 A 1 
ATOM 8081 C CE2 . PHE A 1 1060 ? -10.234 -11.654 1.137   1.00 98.26 1060 A 1 
ATOM 8082 C CZ  . PHE A 1 1060 ? -11.414 -11.842 1.873   1.00 98.56 1060 A 1 
ATOM 8083 N N   . ASP A 1 1061 ? -12.895 -11.542 -5.551  1.00 98.70 1061 A 1 
ATOM 8084 C CA  . ASP A 1 1061 ? -12.835 -11.256 -6.988  1.00 98.72 1061 A 1 
ATOM 8085 C C   . ASP A 1 1061 ? -13.358 -9.841  -7.284  1.00 98.62 1061 A 1 
ATOM 8086 O O   . ASP A 1 1061 ? -14.559 -9.604  -7.441  1.00 97.91 1061 A 1 
ATOM 8087 C CB  . ASP A 1 1061 ? -13.557 -12.359 -7.779  1.00 98.63 1061 A 1 
ATOM 8088 C CG  . ASP A 1 1061 ? -13.246 -12.329 -9.281  1.00 98.36 1061 A 1 
ATOM 8089 O OD1 . ASP A 1 1061 ? -12.722 -11.319 -9.800  1.00 96.73 1061 A 1 
ATOM 8090 O OD2 . ASP A 1 1061 ? -13.518 -13.346 -9.964  1.00 96.93 1061 A 1 
ATOM 8091 N N   . THR A 1 1062 ? -12.425 -8.882  -7.332  1.00 98.50 1062 A 1 
ATOM 8092 C CA  . THR A 1 1062 ? -12.693 -7.480  -7.692  1.00 98.43 1062 A 1 
ATOM 8093 C C   . THR A 1 1062 ? -12.497 -7.212  -9.184  1.00 98.32 1062 A 1 
ATOM 8094 O O   . THR A 1 1062 ? -12.699 -6.088  -9.628  1.00 97.07 1062 A 1 
ATOM 8095 C CB  . THR A 1 1062 ? -11.848 -6.496  -6.859  1.00 98.17 1062 A 1 
ATOM 8096 O OG1 . THR A 1 1062 ? -10.464 -6.628  -7.089  1.00 96.45 1062 A 1 
ATOM 8097 C CG2 . THR A 1 1062 ? -12.064 -6.658  -5.358  1.00 96.06 1062 A 1 
ATOM 8098 N N   . GLU A 1 1063 ? -12.104 -8.222  -9.944  1.00 98.05 1063 A 1 
ATOM 8099 C CA  . GLU A 1 1063 ? -11.853 -8.203  -11.394 1.00 98.18 1063 A 1 
ATOM 8100 C C   . GLU A 1 1063 ? -10.767 -7.212  -11.861 1.00 98.14 1063 A 1 
ATOM 8101 O O   . GLU A 1 1063 ? -10.646 -6.925  -13.055 1.00 97.08 1063 A 1 
ATOM 8102 C CB  . GLU A 1 1063 ? -13.164 -8.048  -12.181 1.00 98.14 1063 A 1 
ATOM 8103 C CG  . GLU A 1 1063 ? -14.307 -8.968  -11.709 1.00 97.86 1063 A 1 
ATOM 8104 C CD  . GLU A 1 1063 ? -15.505 -8.872  -12.649 1.00 98.05 1063 A 1 
ATOM 8105 O OE1 . GLU A 1 1063 ? -15.914 -9.920  -13.203 1.00 95.11 1063 A 1 
ATOM 8106 O OE2 . GLU A 1 1063 ? -16.015 -7.752  -12.863 1.00 95.51 1063 A 1 
ATOM 8107 N N   . VAL A 1 1064 ? -9.987  -6.669  -10.918 1.00 97.71 1064 A 1 
ATOM 8108 C CA  . VAL A 1 1064 ? -8.849  -5.761  -11.126 1.00 97.54 1064 A 1 
ATOM 8109 C C   . VAL A 1 1064 ? -7.914  -5.814  -9.912  1.00 97.58 1064 A 1 
ATOM 8110 O O   . VAL A 1 1064 ? -8.343  -6.112  -8.802  1.00 96.63 1064 A 1 
ATOM 8111 C CB  . VAL A 1 1064 ? -9.288  -4.287  -11.314 1.00 96.85 1064 A 1 
ATOM 8112 C CG1 . VAL A 1 1064 ? -9.990  -4.041  -12.648 1.00 95.10 1064 A 1 
ATOM 8113 C CG2 . VAL A 1 1064 ? -10.197 -3.746  -10.195 1.00 94.70 1064 A 1 
ATOM 8114 N N   . TYR A 1 1065 ? -6.650  -5.426  -10.087 1.00 97.20 1065 A 1 
ATOM 8115 C CA  . TYR A 1 1065 ? -5.718  -5.241  -8.972  1.00 97.10 1065 A 1 
ATOM 8116 C C   . TYR A 1 1065 ? -6.073  -3.954  -8.215  1.00 96.70 1065 A 1 
ATOM 8117 O O   . TYR A 1 1065 ? -5.538  -2.875  -8.468  1.00 93.93 1065 A 1 
ATOM 8118 C CB  . TYR A 1 1065 ? -4.274  -5.221  -9.468  1.00 96.99 1065 A 1 
ATOM 8119 C CG  . TYR A 1 1065 ? -3.670  -6.519  -9.973  1.00 97.15 1065 A 1 
ATOM 8120 C CD1 . TYR A 1 1065 ? -4.431  -7.499  -10.631 1.00 94.89 1065 A 1 
ATOM 8121 C CD2 . TYR A 1 1065 ? -2.290  -6.714  -9.802  1.00 95.23 1065 A 1 
ATOM 8122 C CE1 . TYR A 1 1065 ? -3.828  -8.662  -11.126 1.00 95.22 1065 A 1 
ATOM 8123 C CE2 . TYR A 1 1065 ? -1.679  -7.878  -10.300 1.00 95.07 1065 A 1 
ATOM 8124 C CZ  . TYR A 1 1065 ? -2.448  -8.851  -10.969 1.00 96.74 1065 A 1 
ATOM 8125 O OH  . TYR A 1 1065 ? -1.861  -9.961  -11.458 1.00 96.15 1065 A 1 
ATOM 8126 N N   . SER A 1 1066 ? -7.008  -4.056  -7.285  1.00 96.24 1066 A 1 
ATOM 8127 C CA  . SER A 1 1066 ? -7.604  -2.900  -6.607  1.00 95.98 1066 A 1 
ATOM 8128 C C   . SER A 1 1066 ? -6.600  -2.094  -5.775  1.00 95.21 1066 A 1 
ATOM 8129 O O   . SER A 1 1066 ? -6.731  -0.878  -5.666  1.00 92.78 1066 A 1 
ATOM 8130 C CB  . SER A 1 1066 ? -8.757  -3.375  -5.726  1.00 95.90 1066 A 1 
ATOM 8131 O OG  . SER A 1 1066 ? -9.809  -3.858  -6.533  1.00 90.69 1066 A 1 
ATOM 8132 N N   . ASN A 1 1067 ? -5.589  -2.750  -5.200  1.00 96.03 1067 A 1 
ATOM 8133 C CA  . ASN A 1 1067 ? -4.610  -2.113  -4.318  1.00 95.63 1067 A 1 
ATOM 8134 C C   . ASN A 1 1067 ? -3.652  -1.167  -5.050  1.00 94.71 1067 A 1 
ATOM 8135 O O   . ASN A 1 1067 ? -3.339  -0.096  -4.536  1.00 89.58 1067 A 1 
ATOM 8136 C CB  . ASN A 1 1067 ? -3.827  -3.204  -3.572  1.00 94.86 1067 A 1 
ATOM 8137 C CG  . ASN A 1 1067 ? -2.935  -2.591  -2.501  1.00 91.47 1067 A 1 
ATOM 8138 O OD1 . ASN A 1 1067 ? -3.386  -1.807  -1.680  1.00 81.20 1067 A 1 
ATOM 8139 N ND2 . ASN A 1 1067 ? -1.668  -2.914  -2.474  1.00 82.35 1067 A 1 
ATOM 8140 N N   . THR A 1 1068 ? -3.190  -1.574  -6.219  1.00 95.18 1068 A 1 
ATOM 8141 C CA  . THR A 1 1068 ? -2.149  -0.888  -7.001  1.00 94.68 1068 A 1 
ATOM 8142 C C   . THR A 1 1068 ? -2.706  0.145   -7.982  1.00 94.53 1068 A 1 
ATOM 8143 O O   . THR A 1 1068 ? -1.932  0.837   -8.635  1.00 91.25 1068 A 1 
ATOM 8144 C CB  . THR A 1 1068 ? -1.261  -1.917  -7.718  1.00 94.64 1068 A 1 
ATOM 8145 O OG1 . THR A 1 1068 ? -2.056  -2.911  -8.328  1.00 92.57 1068 A 1 
ATOM 8146 C CG2 . THR A 1 1068 ? -0.345  -2.633  -6.729  1.00 92.02 1068 A 1 
ATOM 8147 N N   . GLY A 1 1069 ? -4.028  0.309   -8.050  1.00 94.64 1069 A 1 
ATOM 8148 C CA  . GLY A 1 1069 ? -4.693  1.359   -8.833  1.00 94.52 1069 A 1 
ATOM 8149 C C   . GLY A 1 1069 ? -5.782  0.868   -9.791  1.00 95.57 1069 A 1 
ATOM 8150 O O   . GLY A 1 1069 ? -6.440  1.691   -10.424 1.00 93.73 1069 A 1 
ATOM 8151 N N   . GLY A 1 1070 ? -6.025  -0.447  -9.867  1.00 95.17 1070 A 1 
ATOM 8152 C CA  . GLY A 1 1070 ? -7.038  -1.025  -10.752 1.00 96.07 1070 A 1 
ATOM 8153 C C   . GLY A 1 1070 ? -6.469  -1.507  -12.092 1.00 96.72 1070 A 1 
ATOM 8154 O O   . GLY A 1 1070 ? -7.076  -1.276  -13.137 1.00 95.44 1070 A 1 
ATOM 8155 N N   . GLN A 1 1071 ? -5.297  -2.162  -12.057 1.00 95.48 1071 A 1 
ATOM 8156 C CA  . GLN A 1 1071 ? -4.714  -2.814  -13.226 1.00 95.96 1071 A 1 
ATOM 8157 C C   . GLN A 1 1071 ? -5.556  -4.014  -13.667 1.00 96.63 1071 A 1 
ATOM 8158 O O   . GLN A 1 1071 ? -6.296  -4.594  -12.878 1.00 95.59 1071 A 1 
ATOM 8159 C CB  . GLN A 1 1071 ? -3.275  -3.268  -12.941 1.00 95.38 1071 A 1 
ATOM 8160 C CG  . GLN A 1 1071 ? -2.282  -2.121  -12.708 1.00 94.50 1071 A 1 
ATOM 8161 C CD  . GLN A 1 1071 ? -2.296  -1.530  -11.300 1.00 95.37 1071 A 1 
ATOM 8162 O OE1 . GLN A 1 1071 ? -2.989  -1.968  -10.398 1.00 89.57 1071 A 1 
ATOM 8163 N NE2 . GLN A 1 1071 ? -1.514  -0.503  -11.059 1.00 88.29 1071 A 1 
ATOM 8164 N N   . SER A 1 1072 ? -5.424  -4.407  -14.941 1.00 96.54 1072 A 1 
ATOM 8165 C CA  . SER A 1 1072 ? -6.058  -5.615  -15.462 1.00 96.62 1072 A 1 
ATOM 8166 C C   . SER A 1 1072 ? -5.549  -6.862  -14.731 1.00 96.62 1072 A 1 
ATOM 8167 O O   . SER A 1 1072 ? -4.407  -6.926  -14.298 1.00 95.80 1072 A 1 
ATOM 8168 C CB  . SER A 1 1072 ? -5.795  -5.711  -16.973 1.00 96.31 1072 A 1 
ATOM 8169 O OG  . SER A 1 1072 ? -6.421  -6.851  -17.531 1.00 91.08 1072 A 1 
ATOM 8170 N N   . SER A 1 1073 ? -6.388  -7.881  -14.630 1.00 96.90 1073 A 1 
ATOM 8171 C CA  . SER A 1 1073 ? -6.024  -9.243  -14.246 1.00 97.05 1073 A 1 
ATOM 8172 C C   . SER A 1 1073 ? -6.608  -10.242 -15.249 1.00 97.55 1073 A 1 
ATOM 8173 O O   . SER A 1 1073 ? -7.376  -9.876  -16.154 1.00 97.35 1073 A 1 
ATOM 8174 C CB  . SER A 1 1073 ? -6.505  -9.532  -12.811 1.00 96.78 1073 A 1 
ATOM 8175 O OG  . SER A 1 1073 ? -7.904  -9.743  -12.802 1.00 95.44 1073 A 1 
ATOM 8176 N N   . LYS A 1 1074 ? -6.287  -11.531 -15.099 1.00 97.78 1074 A 1 
ATOM 8177 C CA  . LYS A 1 1074 ? -6.996  -12.594 -15.836 1.00 98.01 1074 A 1 
ATOM 8178 C C   . LYS A 1 1074 ? -8.466  -12.749 -15.413 1.00 98.31 1074 A 1 
ATOM 8179 O O   . LYS A 1 1074 ? -9.224  -13.417 -16.117 1.00 98.08 1074 A 1 
ATOM 8180 C CB  . LYS A 1 1074 ? -6.225  -13.917 -15.763 1.00 97.84 1074 A 1 
ATOM 8181 C CG  . LYS A 1 1074 ? -4.975  -13.890 -16.666 1.00 96.58 1074 A 1 
ATOM 8182 C CD  . LYS A 1 1074 ? -4.294  -15.267 -16.805 1.00 94.61 1074 A 1 
ATOM 8183 C CE  . LYS A 1 1074 ? -3.515  -15.707 -15.563 1.00 91.36 1074 A 1 
ATOM 8184 N NZ  . LYS A 1 1074 ? -2.285  -14.910 -15.338 1.00 86.99 1074 A 1 
ATOM 8185 N N   . SER A 1 1075 ? -8.894  -12.109 -14.324 1.00 97.95 1075 A 1 
ATOM 8186 C CA  . SER A 1 1075 ? -10.306 -12.041 -13.942 1.00 97.96 1075 A 1 
ATOM 8187 C C   . SER A 1 1075 ? -11.057 -10.867 -14.586 1.00 98.08 1075 A 1 
ATOM 8188 O O   . SER A 1 1075 ? -12.284 -10.911 -14.648 1.00 97.27 1075 A 1 
ATOM 8189 C CB  . SER A 1 1075 ? -10.459 -12.025 -12.416 1.00 97.68 1075 A 1 
ATOM 8190 O OG  . SER A 1 1075 ? -10.440 -10.700 -11.943 1.00 92.58 1075 A 1 
ATOM 8191 N N   . THR A 1 1076 ? -10.347 -9.863  -15.129 1.00 98.04 1076 A 1 
ATOM 8192 C CA  . THR A 1 1076 ? -10.956 -8.697  -15.791 1.00 98.00 1076 A 1 
ATOM 8193 C C   . THR A 1 1076 ? -11.782 -9.122  -17.015 1.00 98.07 1076 A 1 
ATOM 8194 O O   . THR A 1 1076 ? -11.243 -9.776  -17.913 1.00 97.89 1076 A 1 
ATOM 8195 C CB  . THR A 1 1076 ? -9.890  -7.680  -16.215 1.00 97.89 1076 A 1 
ATOM 8196 O OG1 . THR A 1 1076 ? -9.137  -7.271  -15.102 1.00 96.44 1076 A 1 
ATOM 8197 C CG2 . THR A 1 1076 ? -10.490 -6.407  -16.834 1.00 96.03 1076 A 1 
ATOM 8198 N N   . PRO A 1 1077 ? -13.073 -8.751  -17.103 1.00 98.28 1077 A 1 
ATOM 8199 C CA  . PRO A 1 1077 ? -13.943 -9.177  -18.196 1.00 98.20 1077 A 1 
ATOM 8200 C C   . PRO A 1 1077 ? -13.729 -8.407  -19.502 1.00 98.32 1077 A 1 
ATOM 8201 O O   . PRO A 1 1077 ? -13.239 -7.278  -19.523 1.00 97.81 1077 A 1 
ATOM 8202 C CB  . PRO A 1 1077 ? -15.383 -9.018  -17.684 1.00 97.68 1077 A 1 
ATOM 8203 C CG  . PRO A 1 1077 ? -15.220 -8.917  -16.169 1.00 96.34 1077 A 1 
ATOM 8204 C CD  . PRO A 1 1077 ? -13.890 -8.197  -16.029 1.00 97.75 1077 A 1 
ATOM 8205 N N   . THR A 1 1078 ? -14.182 -9.001  -20.616 1.00 98.01 1078 A 1 
ATOM 8206 C CA  . THR A 1 1078 ? -14.175 -8.373  -21.948 1.00 98.22 1078 A 1 
ATOM 8207 C C   . THR A 1 1078 ? -14.893 -7.019  -21.933 1.00 98.32 1078 A 1 
ATOM 8208 O O   . THR A 1 1078 ? -15.988 -6.885  -21.394 1.00 98.07 1078 A 1 
ATOM 8209 C CB  . THR A 1 1078 ? -14.833 -9.293  -22.988 1.00 98.01 1078 A 1 
ATOM 8210 O OG1 . THR A 1 1078 ? -14.188 -10.543 -22.994 1.00 95.50 1078 A 1 
ATOM 8211 C CG2 . THR A 1 1078 ? -14.756 -8.748  -24.414 1.00 94.75 1078 A 1 
ATOM 8212 N N   . GLY A 1 1079 ? -14.269 -6.007  -22.536 1.00 97.71 1079 A 1 
ATOM 8213 C CA  . GLY A 1 1079 ? -14.811 -4.648  -22.637 1.00 97.62 1079 A 1 
ATOM 8214 C C   . GLY A 1 1079 ? -14.573 -3.754  -21.414 1.00 97.86 1079 A 1 
ATOM 8215 O O   . GLY A 1 1079 ? -14.788 -2.545  -21.519 1.00 96.97 1079 A 1 
ATOM 8216 N N   . ALA A 1 1080 ? -14.094 -4.296  -20.288 1.00 97.59 1080 A 1 
ATOM 8217 C CA  . ALA A 1 1080 ? -13.727 -3.486  -19.132 1.00 97.43 1080 A 1 
ATOM 8218 C C   . ALA A 1 1080 ? -12.436 -2.688  -19.400 1.00 97.04 1080 A 1 
ATOM 8219 O O   . ALA A 1 1080 ? -11.445 -3.222  -19.903 1.00 96.23 1080 A 1 
ATOM 8220 C CB  . ALA A 1 1080 ? -13.604 -4.375  -17.889 1.00 97.39 1080 A 1 
ATOM 8221 N N   . VAL A 1 1081 ? -12.447 -1.396  -19.049 1.00 97.30 1081 A 1 
ATOM 8222 C CA  . VAL A 1 1081 ? -11.256 -0.546  -19.005 1.00 96.92 1081 A 1 
ATOM 8223 C C   . VAL A 1 1081 ? -10.574 -0.732  -17.652 1.00 96.97 1081 A 1 
ATOM 8224 O O   . VAL A 1 1081 ? -11.207 -0.577  -16.606 1.00 96.34 1081 A 1 
ATOM 8225 C CB  . VAL A 1 1081 ? -11.602 0.934   -19.256 1.00 96.04 1081 A 1 
ATOM 8226 C CG1 . VAL A 1 1081 ? -10.391 1.861   -19.087 1.00 93.01 1081 A 1 
ATOM 8227 C CG2 . VAL A 1 1081 ? -12.135 1.133   -20.677 1.00 92.98 1081 A 1 
ATOM 8228 N N   . ALA A 1 1082 ? -9.279  -1.020  -17.688 1.00 96.75 1082 A 1 
ATOM 8229 C CA  . ALA A 1 1082 ? -8.378  -1.084  -16.551 1.00 96.30 1082 A 1 
ATOM 8230 C C   . ALA A 1 1082 ? -7.014  -0.521  -16.968 1.00 95.93 1082 A 1 
ATOM 8231 O O   . ALA A 1 1082 ? -6.762  -0.310  -18.162 1.00 94.80 1082 A 1 
ATOM 8232 C CB  . ALA A 1 1082 ? -8.302  -2.544  -16.084 1.00 96.19 1082 A 1 
ATOM 8233 N N   . GLN A 1 1083 ? -6.111  -0.271  -16.014 1.00 95.48 1083 A 1 
ATOM 8234 C CA  . GLN A 1 1083 ? -4.710  -0.030  -16.363 1.00 94.65 1083 A 1 
ATOM 8235 C C   . GLN A 1 1083 ? -4.169  -1.266  -17.105 1.00 93.91 1083 A 1 
ATOM 8236 O O   . GLN A 1 1083 ? -4.545  -2.387  -16.780 1.00 92.03 1083 A 1 
ATOM 8237 C CB  . GLN A 1 1083 ? -3.888  0.284   -15.104 1.00 94.66 1083 A 1 
ATOM 8238 C CG  . GLN A 1 1083 ? -4.317  1.592   -14.415 1.00 93.22 1083 A 1 
ATOM 8239 C CD  . GLN A 1 1083 ? -3.532  1.880   -13.137 1.00 89.69 1083 A 1 
ATOM 8240 O OE1 . GLN A 1 1083 ? -2.857  1.044   -12.570 1.00 81.50 1083 A 1 
ATOM 8241 N NE2 . GLN A 1 1083 ? -3.591  3.083   -12.616 1.00 78.42 1083 A 1 
ATOM 8242 N N   . PHE A 1 1084 ? -3.344  -1.059  -18.132 1.00 94.73 1084 A 1 
ATOM 8243 C CA  . PHE A 1 1084 ? -2.896  -2.072  -19.113 1.00 94.71 1084 A 1 
ATOM 8244 C C   . PHE A 1 1084 ? -3.997  -2.646  -20.023 1.00 94.99 1084 A 1 
ATOM 8245 O O   . PHE A 1 1084 ? -3.761  -3.543  -20.827 1.00 92.51 1084 A 1 
ATOM 8246 C CB  . PHE A 1 1084 ? -2.042  -3.157  -18.431 1.00 94.29 1084 A 1 
ATOM 8247 C CG  . PHE A 1 1084 ? -1.089  -2.624  -17.376 1.00 94.71 1084 A 1 
ATOM 8248 C CD1 . PHE A 1 1084 ? -0.258  -1.525  -17.665 1.00 91.76 1084 A 1 
ATOM 8249 C CD2 . PHE A 1 1084 ? -1.067  -3.205  -16.095 1.00 92.33 1084 A 1 
ATOM 8250 C CE1 . PHE A 1 1084 ? 0.591   -1.004  -16.672 1.00 91.55 1084 A 1 
ATOM 8251 C CE2 . PHE A 1 1084 ? -0.207  -2.687  -15.107 1.00 90.69 1084 A 1 
ATOM 8252 C CZ  . PHE A 1 1084 ? 0.620   -1.586  -15.393 1.00 91.78 1084 A 1 
ATOM 8253 N N   . ALA A 1 1085 ? -5.196  -2.106  -19.936 1.00 94.96 1085 A 1 
ATOM 8254 C CA  . ALA A 1 1085 ? -6.310  -2.357  -20.847 1.00 95.13 1085 A 1 
ATOM 8255 C C   . ALA A 1 1085 ? -7.073  -1.052  -21.144 1.00 95.41 1085 A 1 
ATOM 8256 O O   . ALA A 1 1085 ? -8.306  -1.012  -21.140 1.00 94.43 1085 A 1 
ATOM 8257 C CB  . ALA A 1 1085 ? -7.183  -3.481  -20.264 1.00 95.29 1085 A 1 
ATOM 8258 N N   . ALA A 1 1086 ? -6.341  0.038   -21.402 1.00 93.75 1086 A 1 
ATOM 8259 C CA  . ALA A 1 1086 ? -6.908  1.378   -21.594 1.00 92.01 1086 A 1 
ATOM 8260 C C   . ALA A 1 1086 ? -7.915  1.447   -22.759 1.00 92.01 1086 A 1 
ATOM 8261 O O   . ALA A 1 1086 ? -8.884  2.210   -22.717 1.00 90.51 1086 A 1 
ATOM 8262 C CB  . ALA A 1 1086 ? -5.746  2.359   -21.807 1.00 91.05 1086 A 1 
ATOM 8263 N N   . ALA A 1 1087 ? -7.738  0.601   -23.780 1.00 93.60 1087 A 1 
ATOM 8264 C CA  . ALA A 1 1087 ? -8.648  0.446   -24.919 1.00 93.84 1087 A 1 
ATOM 8265 C C   . ALA A 1 1087 ? -9.689  -0.684  -24.733 1.00 95.43 1087 A 1 
ATOM 8266 O O   . ALA A 1 1087 ? -10.272 -1.152  -25.717 1.00 95.04 1087 A 1 
ATOM 8267 C CB  . ALA A 1 1087 ? -7.801  0.292   -26.190 1.00 92.94 1087 A 1 
ATOM 8268 N N   . GLY A 1 1088 ? -9.916  -1.144  -23.497 1.00 95.67 1088 A 1 
ATOM 8269 C CA  . GLY A 1 1088 ? -10.836 -2.226  -23.141 1.00 96.46 1088 A 1 
ATOM 8270 C C   . GLY A 1 1088 ? -10.225 -3.624  -23.319 1.00 96.88 1088 A 1 
ATOM 8271 O O   . GLY A 1 1088 ? -9.573  -3.916  -24.323 1.00 96.26 1088 A 1 
ATOM 8272 N N   . LYS A 1 1089 ? -10.463 -4.513  -22.347 1.00 96.75 1089 A 1 
ATOM 8273 C CA  . LYS A 1 1089 ? -9.987  -5.909  -22.358 1.00 97.14 1089 A 1 
ATOM 8274 C C   . LYS A 1 1089 ? -10.594 -6.673  -23.538 1.00 97.65 1089 A 1 
ATOM 8275 O O   . LYS A 1 1089 ? -11.797 -6.610  -23.768 1.00 97.22 1089 A 1 
ATOM 8276 C CB  . LYS A 1 1089 ? -10.340 -6.571  -21.013 1.00 96.73 1089 A 1 
ATOM 8277 C CG  . LYS A 1 1089 ? -9.665  -7.930  -20.766 1.00 95.12 1089 A 1 
ATOM 8278 C CD  . LYS A 1 1089 ? -8.181  -7.789  -20.413 1.00 93.18 1089 A 1 
ATOM 8279 C CE  . LYS A 1 1089 ? -7.590  -9.119  -19.922 1.00 91.33 1089 A 1 
ATOM 8280 N NZ  . LYS A 1 1089 ? -6.294  -8.909  -19.219 1.00 87.41 1089 A 1 
ATOM 8281 N N   . THR A 1 1090 ? -9.771  -7.416  -24.276 1.00 97.27 1090 A 1 
ATOM 8282 C CA  . THR A 1 1090 ? -10.205 -8.145  -25.486 1.00 97.18 1090 A 1 
ATOM 8283 C C   . THR A 1 1090 ? -10.522 -9.617  -25.242 1.00 97.68 1090 A 1 
ATOM 8284 O O   . THR A 1 1090 ? -11.281 -10.210 -26.001 1.00 96.79 1090 A 1 
ATOM 8285 C CB  . THR A 1 1090 ? -9.135  -8.062  -26.581 1.00 95.89 1090 A 1 
ATOM 8286 O OG1 . THR A 1 1090 ? -7.881  -8.434  -26.058 1.00 90.96 1090 A 1 
ATOM 8287 C CG2 . THR A 1 1090 ? -8.980  -6.640  -27.113 1.00 88.47 1090 A 1 
ATOM 8288 N N   . VAL A 1 1091 ? -9.943  -10.216 -24.205 1.00 97.20 1091 A 1 
ATOM 8289 C CA  . VAL A 1 1091 ? -10.078 -11.645 -23.891 1.00 97.14 1091 A 1 
ATOM 8290 C C   . VAL A 1 1091 ? -11.114 -11.874 -22.794 1.00 97.69 1091 A 1 
ATOM 8291 O O   . VAL A 1 1091 ? -11.341 -10.998 -21.955 1.00 97.05 1091 A 1 
ATOM 8292 C CB  . VAL A 1 1091 ? -8.723  -12.287 -23.530 1.00 95.65 1091 A 1 
ATOM 8293 C CG1 . VAL A 1 1091 ? -7.758  -12.208 -24.721 1.00 89.74 1091 A 1 
ATOM 8294 C CG2 . VAL A 1 1091 ? -8.052  -11.645 -22.314 1.00 88.43 1091 A 1 
ATOM 8295 N N   . LYS A 1 1092 ? -11.722 -13.070 -22.795 1.00 97.27 1092 A 1 
ATOM 8296 C CA  . LYS A 1 1092 ? -12.681 -13.494 -21.764 1.00 97.33 1092 A 1 
ATOM 8297 C C   . LYS A 1 1092 ? -12.008 -13.609 -20.396 1.00 97.93 1092 A 1 
ATOM 8298 O O   . LYS A 1 1092 ? -10.818 -13.910 -20.305 1.00 97.24 1092 A 1 
ATOM 8299 C CB  . LYS A 1 1092 ? -13.349 -14.832 -22.137 1.00 95.46 1092 A 1 
ATOM 8300 C CG  . LYS A 1 1092 ? -14.065 -14.802 -23.494 1.00 91.49 1092 A 1 
ATOM 8301 C CD  . LYS A 1 1092 ? -14.925 -16.063 -23.709 1.00 90.52 1092 A 1 
ATOM 8302 C CE  . LYS A 1 1092 ? -15.370 -16.149 -25.171 1.00 82.35 1092 A 1 
ATOM 8303 N NZ  . LYS A 1 1092 ? -16.586 -16.988 -25.368 1.00 75.04 1092 A 1 
ATOM 8304 N N   . LYS A 1 1093 ? -12.798 -13.440 -19.336 1.00 97.67 1093 A 1 
ATOM 8305 C CA  . LYS A 1 1093 ? -12.409 -13.734 -17.956 1.00 98.04 1093 A 1 
ATOM 8306 C C   . LYS A 1 1093 ? -11.962 -15.197 -17.830 1.00 98.28 1093 A 1 
ATOM 8307 O O   . LYS A 1 1093 ? -12.655 -16.098 -18.307 1.00 97.86 1093 A 1 
ATOM 8308 C CB  . LYS A 1 1093 ? -13.598 -13.405 -17.027 1.00 97.75 1093 A 1 
ATOM 8309 C CG  . LYS A 1 1093 ? -13.335 -13.690 -15.542 1.00 97.56 1093 A 1 
ATOM 8310 C CD  . LYS A 1 1093 ? -14.556 -13.301 -14.683 1.00 96.75 1093 A 1 
ATOM 8311 C CE  . LYS A 1 1093 ? -14.351 -13.586 -13.189 1.00 95.70 1093 A 1 
ATOM 8312 N NZ  . LYS A 1 1093 ? -13.650 -12.486 -12.473 1.00 94.80 1093 A 1 
ATOM 8313 N N   . LYS A 1 1094 ? -10.812 -15.435 -17.173 1.00 98.04 1094 A 1 
ATOM 8314 C CA  . LYS A 1 1094 ? -10.347 -16.788 -16.817 1.00 98.28 1094 A 1 
ATOM 8315 C C   . LYS A 1 1094 ? -11.368 -17.452 -15.891 1.00 98.37 1094 A 1 
ATOM 8316 O O   . LYS A 1 1094 ? -11.837 -16.838 -14.936 1.00 98.21 1094 A 1 
ATOM 8317 C CB  . LYS A 1 1094 ? -8.948  -16.705 -16.184 1.00 98.34 1094 A 1 
ATOM 8318 C CG  . LYS A 1 1094 ? -8.411  -18.057 -15.669 1.00 98.23 1094 A 1 
ATOM 8319 C CD  . LYS A 1 1094 ? -6.990  -17.894 -15.111 1.00 97.68 1094 A 1 
ATOM 8320 C CE  . LYS A 1 1094 ? -6.483  -19.188 -14.465 1.00 96.92 1094 A 1 
ATOM 8321 N NZ  . LYS A 1 1094 ? -5.146  -18.999 -13.845 1.00 95.86 1094 A 1 
ATOM 8322 N N   . ASP A 1 1095 ? -11.694 -18.714 -16.154 1.00 98.49 1095 A 1 
ATOM 8323 C CA  . ASP A 1 1095 ? -12.683 -19.465 -15.381 1.00 98.50 1095 A 1 
ATOM 8324 C C   . ASP A 1 1095 ? -12.008 -20.329 -14.303 1.00 98.65 1095 A 1 
ATOM 8325 O O   . ASP A 1 1095 ? -11.854 -21.541 -14.454 1.00 98.41 1095 A 1 
ATOM 8326 C CB  . ASP A 1 1095 ? -13.569 -20.258 -16.351 1.00 98.15 1095 A 1 
ATOM 8327 C CG  . ASP A 1 1095 ? -14.863 -20.744 -15.706 1.00 97.52 1095 A 1 
ATOM 8328 O OD1 . ASP A 1 1095 ? -15.037 -20.658 -14.468 1.00 96.00 1095 A 1 
ATOM 8329 O OD2 . ASP A 1 1095 ? -15.767 -21.123 -16.479 1.00 95.57 1095 A 1 
ATOM 8330 N N   . LEU A 1 1096 ? -11.575 -19.685 -13.219 1.00 98.53 1096 A 1 
ATOM 8331 C CA  . LEU A 1 1096 ? -10.917 -20.359 -12.088 1.00 98.63 1096 A 1 
ATOM 8332 C C   . LEU A 1 1096 ? -11.813 -21.441 -11.465 1.00 98.70 1096 A 1 
ATOM 8333 O O   . LEU A 1 1096 ? -11.324 -22.505 -11.097 1.00 98.61 1096 A 1 
ATOM 8334 C CB  . LEU A 1 1096 ? -10.520 -19.291 -11.048 1.00 98.61 1096 A 1 
ATOM 8335 C CG  . LEU A 1 1096 ? -9.827  -19.835 -9.784  1.00 98.34 1096 A 1 
ATOM 8336 C CD1 . LEU A 1 1096 ? -8.519  -20.562 -10.110 1.00 97.69 1096 A 1 
ATOM 8337 C CD2 . LEU A 1 1096 ? -9.511  -18.676 -8.837  1.00 97.74 1096 A 1 
ATOM 8338 N N   . ALA A 1 1097 ? -13.120 -21.194 -11.386 1.00 98.76 1097 A 1 
ATOM 8339 C CA  . ALA A 1 1097 ? -14.071 -22.156 -10.833 1.00 98.75 1097 A 1 
ATOM 8340 C C   . ALA A 1 1097 ? -14.137 -23.441 -11.673 1.00 98.75 1097 A 1 
ATOM 8341 O O   . ALA A 1 1097 ? -14.085 -24.535 -11.117 1.00 98.61 1097 A 1 
ATOM 8342 C CB  . ALA A 1 1097 ? -15.443 -21.488 -10.733 1.00 98.64 1097 A 1 
ATOM 8343 N N   . ALA A 1 1098 ? -14.191 -23.330 -13.006 1.00 98.67 1098 A 1 
ATOM 8344 C CA  . ALA A 1 1098 ? -14.188 -24.499 -13.887 1.00 98.56 1098 A 1 
ATOM 8345 C C   . ALA A 1 1098 ? -12.886 -25.304 -13.774 1.00 98.62 1098 A 1 
ATOM 8346 O O   . ALA A 1 1098 ? -12.934 -26.533 -13.750 1.00 98.38 1098 A 1 
ATOM 8347 C CB  . ALA A 1 1098 ? -14.436 -24.048 -15.329 1.00 98.20 1098 A 1 
ATOM 8348 N N   . ILE A 1 1099 ? -11.736 -24.621 -13.652 1.00 98.70 1099 A 1 
ATOM 8349 C CA  . ILE A 1 1099 ? -10.435 -25.273 -13.440 1.00 98.68 1099 A 1 
ATOM 8350 C C   . ILE A 1 1099 ? -10.452 -26.062 -12.125 1.00 98.67 1099 A 1 
ATOM 8351 O O   . ILE A 1 1099 ? -10.155 -27.252 -12.130 1.00 98.52 1099 A 1 
ATOM 8352 C CB  . ILE A 1 1099 ? -9.284  -24.238 -13.491 1.00 98.63 1099 A 1 
ATOM 8353 C CG1 . ILE A 1 1099 ? -9.168  -23.626 -14.909 1.00 98.27 1099 A 1 
ATOM 8354 C CG2 . ILE A 1 1099 ? -7.943  -24.888 -13.093 1.00 98.16 1099 A 1 
ATOM 8355 C CD1 . ILE A 1 1099 ? -8.274  -22.375 -14.983 1.00 96.95 1099 A 1 
ATOM 8356 N N   . ALA A 1 1100 ? -10.876 -25.441 -11.019 1.00 98.74 1100 A 1 
ATOM 8357 C CA  . ALA A 1 1100 ? -10.935 -26.106 -9.716  1.00 98.76 1100 A 1 
ATOM 8358 C C   . ALA A 1 1100 ? -11.933 -27.286 -9.698  1.00 98.72 1100 A 1 
ATOM 8359 O O   . ALA A 1 1100 ? -11.617 -28.352 -9.165  1.00 98.46 1100 A 1 
ATOM 8360 C CB  . ALA A 1 1100 ? -11.264 -25.046 -8.660  1.00 98.72 1100 A 1 
ATOM 8361 N N   . MET A 1 1101 ? -13.095 -27.150 -10.332 1.00 98.69 1101 A 1 
ATOM 8362 C CA  . MET A 1 1101 ? -14.073 -28.247 -10.456 1.00 98.56 1101 A 1 
ATOM 8363 C C   . MET A 1 1101 ? -13.537 -29.447 -11.255 1.00 98.33 1101 A 1 
ATOM 8364 O O   . MET A 1 1101 ? -13.976 -30.570 -11.018 1.00 97.69 1101 A 1 
ATOM 8365 C CB  . MET A 1 1101 ? -15.369 -27.752 -11.119 1.00 98.47 1101 A 1 
ATOM 8366 C CG  . MET A 1 1101 ? -16.221 -26.870 -10.190 1.00 97.99 1101 A 1 
ATOM 8367 S SD  . MET A 1 1101 ? -17.857 -26.427 -10.853 1.00 97.48 1101 A 1 
ATOM 8368 C CE  . MET A 1 1101 ? -17.414 -25.479 -12.327 1.00 92.82 1101 A 1 
ATOM 8369 N N   . SER A 1 1102 ? -12.593 -29.231 -12.181 1.00 98.29 1102 A 1 
ATOM 8370 C CA  . SER A 1 1102 ? -12.054 -30.310 -13.026 1.00 97.99 1102 A 1 
ATOM 8371 C C   . SER A 1 1102 ? -11.303 -31.397 -12.248 1.00 97.91 1102 A 1 
ATOM 8372 O O   . SER A 1 1102 ? -11.226 -32.530 -12.717 1.00 97.10 1102 A 1 
ATOM 8373 C CB  . SER A 1 1102 ? -11.183 -29.742 -14.152 1.00 97.68 1102 A 1 
ATOM 8374 O OG  . SER A 1 1102 ? -9.903  -29.343 -13.714 1.00 95.24 1102 A 1 
ATOM 8375 N N   . TYR A 1 1103 ? -10.819 -31.092 -11.031 1.00 98.38 1103 A 1 
ATOM 8376 C CA  . TYR A 1 1103 ? -10.222 -32.086 -10.131 1.00 98.38 1103 A 1 
ATOM 8377 C C   . TYR A 1 1103 ? -11.236 -33.123 -9.625  1.00 98.17 1103 A 1 
ATOM 8378 O O   . TYR A 1 1103 ? -10.858 -34.242 -9.285  1.00 96.97 1103 A 1 
ATOM 8379 C CB  . TYR A 1 1103 ? -9.559  -31.363 -8.953  1.00 98.40 1103 A 1 
ATOM 8380 C CG  . TYR A 1 1103 ? -8.235  -30.726 -9.309  1.00 98.46 1103 A 1 
ATOM 8381 C CD1 . TYR A 1 1103 ? -7.100  -31.548 -9.413  1.00 97.82 1103 A 1 
ATOM 8382 C CD2 . TYR A 1 1103 ? -8.123  -29.339 -9.538  1.00 97.85 1103 A 1 
ATOM 8383 C CE1 . TYR A 1 1103 ? -5.859  -30.996 -9.758  1.00 97.46 1103 A 1 
ATOM 8384 C CE2 . TYR A 1 1103 ? -6.876  -28.782 -9.886  1.00 97.39 1103 A 1 
ATOM 8385 C CZ  . TYR A 1 1103 ? -5.742  -29.616 -9.996  1.00 97.82 1103 A 1 
ATOM 8386 O OH  . TYR A 1 1103 ? -4.529  -29.111 -10.341 1.00 97.12 1103 A 1 
ATOM 8387 N N   . GLY A 1 1104 ? -12.518 -32.772 -9.554  1.00 98.08 1104 A 1 
ATOM 8388 C CA  . GLY A 1 1104 ? -13.591 -33.658 -9.092  1.00 97.93 1104 A 1 
ATOM 8389 C C   . GLY A 1 1104 ? -13.693 -33.837 -7.571  1.00 98.27 1104 A 1 
ATOM 8390 O O   . GLY A 1 1104 ? -14.758 -34.215 -7.086  1.00 97.66 1104 A 1 
ATOM 8391 N N   . TYR A 1 1105 ? -12.633 -33.548 -6.813  1.00 98.46 1105 A 1 
ATOM 8392 C CA  . TYR A 1 1105 ? -12.574 -33.662 -5.350  1.00 98.58 1105 A 1 
ATOM 8393 C C   . TYR A 1 1105 ? -12.384 -32.316 -4.628  1.00 98.69 1105 A 1 
ATOM 8394 O O   . TYR A 1 1105 ? -12.168 -32.300 -3.422  1.00 98.38 1105 A 1 
ATOM 8395 C CB  . TYR A 1 1105 ? -11.495 -34.685 -4.949  1.00 98.47 1105 A 1 
ATOM 8396 C CG  . TYR A 1 1105 ? -10.102 -34.338 -5.448  1.00 98.45 1105 A 1 
ATOM 8397 C CD1 . TYR A 1 1105 ? -9.591  -34.987 -6.587  1.00 97.43 1105 A 1 
ATOM 8398 C CD2 . TYR A 1 1105 ? -9.318  -33.374 -4.781  1.00 97.72 1105 A 1 
ATOM 8399 C CE1 . TYR A 1 1105 ? -8.311  -34.674 -7.068  1.00 96.97 1105 A 1 
ATOM 8400 C CE2 . TYR A 1 1105 ? -8.034  -33.052 -5.263  1.00 96.99 1105 A 1 
ATOM 8401 C CZ  . TYR A 1 1105 ? -7.527  -33.705 -6.409  1.00 97.74 1105 A 1 
ATOM 8402 O OH  . TYR A 1 1105 ? -6.293  -33.398 -6.881  1.00 96.89 1105 A 1 
ATOM 8403 N N   . VAL A 1 1106 ? -12.459 -31.190 -5.334  1.00 98.74 1106 A 1 
ATOM 8404 C CA  . VAL A 1 1106 ? -12.378 -29.845 -4.743  1.00 98.84 1106 A 1 
ATOM 8405 C C   . VAL A 1 1106 ? -13.788 -29.293 -4.551  1.00 98.87 1106 A 1 
ATOM 8406 O O   . VAL A 1 1106 ? -14.578 -29.270 -5.501  1.00 98.76 1106 A 1 
ATOM 8407 C CB  . VAL A 1 1106 ? -11.517 -28.906 -5.615  1.00 98.77 1106 A 1 
ATOM 8408 C CG1 . VAL A 1 1106 ? -11.363 -27.516 -4.976  1.00 98.35 1106 A 1 
ATOM 8409 C CG2 . VAL A 1 1106 ? -10.111 -29.477 -5.844  1.00 98.17 1106 A 1 
ATOM 8410 N N   . TYR A 1 1107 ? -14.119 -28.819 -3.344  1.00 98.89 1107 A 1 
ATOM 8411 C CA  . TYR A 1 1107 ? -15.353 -28.055 -3.135  1.00 98.92 1107 A 1 
ATOM 8412 C C   . TYR A 1 1107 ? -15.205 -26.673 -3.785  1.00 98.93 1107 A 1 
ATOM 8413 O O   . TYR A 1 1107 ? -14.259 -25.945 -3.495  1.00 98.89 1107 A 1 
ATOM 8414 C CB  . TYR A 1 1107 ? -15.697 -27.960 -1.640  1.00 98.90 1107 A 1 
ATOM 8415 C CG  . TYR A 1 1107 ? -16.931 -27.118 -1.369  1.00 98.90 1107 A 1 
ATOM 8416 C CD1 . TYR A 1 1107 ? -16.820 -25.717 -1.237  1.00 98.55 1107 A 1 
ATOM 8417 C CD2 . TYR A 1 1107 ? -18.203 -27.723 -1.303  1.00 98.60 1107 A 1 
ATOM 8418 C CE1 . TYR A 1 1107 ? -17.969 -24.925 -1.065  1.00 98.59 1107 A 1 
ATOM 8419 C CE2 . TYR A 1 1107 ? -19.356 -26.934 -1.126  1.00 98.49 1107 A 1 
ATOM 8420 C CZ  . TYR A 1 1107 ? -19.240 -25.532 -1.016  1.00 98.80 1107 A 1 
ATOM 8421 O OH  . TYR A 1 1107 ? -20.354 -24.759 -0.875  1.00 98.61 1107 A 1 
ATOM 8422 N N   . VAL A 1 1108 ? -16.144 -26.283 -4.638  1.00 98.89 1108 A 1 
ATOM 8423 C CA  . VAL A 1 1108 ? -16.102 -24.989 -5.336  1.00 98.91 1108 A 1 
ATOM 8424 C C   . VAL A 1 1108 ? -17.414 -24.242 -5.137  1.00 98.91 1108 A 1 
ATOM 8425 O O   . VAL A 1 1108 ? -18.486 -24.783 -5.394  1.00 98.79 1108 A 1 
ATOM 8426 C CB  . VAL A 1 1108 ? -15.786 -25.145 -6.840  1.00 98.84 1108 A 1 
ATOM 8427 C CG1 . VAL A 1 1108 ? -15.564 -23.778 -7.507  1.00 98.33 1108 A 1 
ATOM 8428 C CG2 . VAL A 1 1108 ? -14.533 -25.996 -7.090  1.00 98.21 1108 A 1 
ATOM 8429 N N   . ALA A 1 1109 ? -17.343 -22.968 -4.741  1.00 98.87 1109 A 1 
ATOM 8430 C CA  . ALA A 1 1109 ? -18.512 -22.095 -4.721  1.00 98.88 1109 A 1 
ATOM 8431 C C   . ALA A 1 1109 ? -18.216 -20.744 -5.373  1.00 98.89 1109 A 1 
ATOM 8432 O O   . ALA A 1 1109 ? -17.195 -20.117 -5.100  1.00 98.75 1109 A 1 
ATOM 8433 C CB  . ALA A 1 1109 ? -19.008 -21.938 -3.281  1.00 98.75 1109 A 1 
ATOM 8434 N N   . GLN A 1 1110 ? -19.143 -20.266 -6.193  1.00 98.87 1110 A 1 
ATOM 8435 C CA  . GLN A 1 1110 ? -19.163 -18.900 -6.685  1.00 98.85 1110 A 1 
ATOM 8436 C C   . GLN A 1 1110 ? -20.330 -18.151 -6.040  1.00 98.88 1110 A 1 
ATOM 8437 O O   . GLN A 1 1110 ? -21.488 -18.572 -6.146  1.00 98.73 1110 A 1 
ATOM 8438 C CB  . GLN A 1 1110 ? -19.198 -18.898 -8.220  1.00 98.56 1110 A 1 
ATOM 8439 C CG  . GLN A 1 1110 ? -18.765 -17.534 -8.772  1.00 96.20 1110 A 1 
ATOM 8440 C CD  . GLN A 1 1110 ? -18.670 -17.536 -10.295 1.00 96.66 1110 A 1 
ATOM 8441 O OE1 . GLN A 1 1110 ? -17.694 -17.947 -10.892 1.00 88.74 1110 A 1 
ATOM 8442 N NE2 . GLN A 1 1110 ? -19.687 -17.072 -10.982 1.00 87.12 1110 A 1 
ATOM 8443 N N   . ILE A 1 1111 ? -20.028 -17.055 -5.335  1.00 98.86 1111 A 1 
ATOM 8444 C CA  . ILE A 1 1111 ? -20.987 -16.357 -4.470  1.00 98.87 1111 A 1 
ATOM 8445 C C   . ILE A 1 1111 ? -21.046 -14.852 -4.757  1.00 98.86 1111 A 1 
ATOM 8446 O O   . ILE A 1 1111 ? -20.102 -14.248 -5.256  1.00 98.76 1111 A 1 
ATOM 8447 C CB  . ILE A 1 1111 ? -20.717 -16.657 -2.971  1.00 98.81 1111 A 1 
ATOM 8448 C CG1 . ILE A 1 1111 ? -19.404 -16.029 -2.460  1.00 98.50 1111 A 1 
ATOM 8449 C CG2 . ILE A 1 1111 ? -20.731 -18.178 -2.701  1.00 98.29 1111 A 1 
ATOM 8450 C CD1 . ILE A 1 1111 ? -19.219 -16.130 -0.934  1.00 98.07 1111 A 1 
ATOM 8451 N N   . ALA A 1 1112 ? -22.172 -14.227 -4.402  1.00 98.79 1112 A 1 
ATOM 8452 C CA  . ALA A 1 1112 ? -22.330 -12.777 -4.321  1.00 98.79 1112 A 1 
ATOM 8453 C C   . ALA A 1 1112 ? -23.316 -12.461 -3.190  1.00 98.75 1112 A 1 
ATOM 8454 O O   . ALA A 1 1112 ? -24.524 -12.675 -3.330  1.00 98.27 1112 A 1 
ATOM 8455 C CB  . ALA A 1 1112 ? -22.798 -12.230 -5.677  1.00 98.62 1112 A 1 
ATOM 8456 N N   . MET A 1 1113 ? -22.799 -11.973 -2.062  1.00 98.71 1113 A 1 
ATOM 8457 C CA  . MET A 1 1113 ? -23.558 -11.782 -0.818  1.00 98.64 1113 A 1 
ATOM 8458 C C   . MET A 1 1113 ? -24.863 -10.997 -1.023  1.00 98.61 1113 A 1 
ATOM 8459 O O   . MET A 1 1113 ? -25.902 -11.385 -0.496  1.00 97.90 1113 A 1 
ATOM 8460 C CB  . MET A 1 1113 ? -22.642 -11.086 0.205   1.00 98.21 1113 A 1 
ATOM 8461 C CG  . MET A 1 1113 ? -23.329 -10.806 1.544   1.00 97.52 1113 A 1 
ATOM 8462 S SD  . MET A 1 1113 ? -22.286 -9.983  2.774   1.00 97.55 1113 A 1 
ATOM 8463 C CE  . MET A 1 1113 ? -21.186 -11.351 3.250   1.00 94.62 1113 A 1 
ATOM 8464 N N   . GLY A 1 1114 ? -24.829 -9.915  -1.797  1.00 98.37 1114 A 1 
ATOM 8465 C CA  . GLY A 1 1114 ? -25.997 -9.067  -2.054  1.00 98.21 1114 A 1 
ATOM 8466 C C   . GLY A 1 1114 ? -27.045 -9.679  -2.987  1.00 98.33 1114 A 1 
ATOM 8467 O O   . GLY A 1 1114 ? -28.192 -9.227  -2.994  1.00 97.40 1114 A 1 
ATOM 8468 N N   . ALA A 1 1115 ? -26.675 -10.700 -3.763  1.00 98.56 1115 A 1 
ATOM 8469 C CA  . ALA A 1 1115 ? -27.594 -11.398 -4.655  1.00 98.51 1115 A 1 
ATOM 8470 C C   . ALA A 1 1115 ? -28.375 -12.495 -3.919  1.00 98.49 1115 A 1 
ATOM 8471 O O   . ALA A 1 1115 ? -29.593 -12.573 -4.078  1.00 97.72 1115 A 1 
ATOM 8472 C CB  . ALA A 1 1115 ? -26.802 -11.946 -5.840  1.00 98.28 1115 A 1 
ATOM 8473 N N   . ASP A 1 1116 ? -27.699 -13.298 -3.081  1.00 98.64 1116 A 1 
ATOM 8474 C CA  . ASP A 1 1116 ? -28.325 -14.302 -2.216  1.00 98.71 1116 A 1 
ATOM 8475 C C   . ASP A 1 1116 ? -27.546 -14.466 -0.896  1.00 98.76 1116 A 1 
ATOM 8476 O O   . ASP A 1 1116 ? -26.488 -15.095 -0.828  1.00 98.54 1116 A 1 
ATOM 8477 C CB  . ASP A 1 1116 ? -28.474 -15.637 -2.968  1.00 98.57 1116 A 1 
ATOM 8478 C CG  . ASP A 1 1116 ? -29.372 -16.639 -2.225  1.00 98.37 1116 A 1 
ATOM 8479 O OD1 . ASP A 1 1116 ? -29.444 -16.582 -0.970  1.00 97.13 1116 A 1 
ATOM 8480 O OD2 . ASP A 1 1116 ? -30.016 -17.461 -2.911  1.00 96.73 1116 A 1 
ATOM 8481 N N   . TYR A 1 1117 ? -28.106 -13.910 0.191   1.00 98.66 1117 A 1 
ATOM 8482 C CA  . TYR A 1 1117 ? -27.530 -14.004 1.535   1.00 98.71 1117 A 1 
ATOM 8483 C C   . TYR A 1 1117 ? -27.439 -15.448 2.053   1.00 98.78 1117 A 1 
ATOM 8484 O O   . TYR A 1 1117 ? -26.498 -15.777 2.778   1.00 98.47 1117 A 1 
ATOM 8485 C CB  . TYR A 1 1117 ? -28.375 -13.168 2.512   1.00 98.50 1117 A 1 
ATOM 8486 C CG  . TYR A 1 1117 ? -28.511 -11.690 2.195   1.00 98.25 1117 A 1 
ATOM 8487 C CD1 . TYR A 1 1117 ? -27.370 -10.912 1.932   1.00 96.61 1117 A 1 
ATOM 8488 C CD2 . TYR A 1 1117 ? -29.785 -11.084 2.183   1.00 96.42 1117 A 1 
ATOM 8489 C CE1 . TYR A 1 1117 ? -27.498 -9.539  1.645   1.00 95.54 1117 A 1 
ATOM 8490 C CE2 . TYR A 1 1117 ? -29.916 -9.712  1.899   1.00 95.49 1117 A 1 
ATOM 8491 C CZ  . TYR A 1 1117 ? -28.770 -8.935  1.625   1.00 96.23 1117 A 1 
ATOM 8492 O OH  . TYR A 1 1117 ? -28.896 -7.612  1.342   1.00 94.60 1117 A 1 
ATOM 8493 N N   . ASN A 1 1118 ? -28.410 -16.309 1.717   1.00 98.70 1118 A 1 
ATOM 8494 C CA  . ASN A 1 1118 ? -28.472 -17.691 2.196   1.00 98.70 1118 A 1 
ATOM 8495 C C   . ASN A 1 1118 ? -27.481 -18.578 1.445   1.00 98.81 1118 A 1 
ATOM 8496 O O   . ASN A 1 1118 ? -26.809 -19.387 2.072   1.00 98.61 1118 A 1 
ATOM 8497 C CB  . ASN A 1 1118 ? -29.900 -18.240 2.054   1.00 98.36 1118 A 1 
ATOM 8498 C CG  . ASN A 1 1118 ? -30.884 -17.579 2.994   1.00 95.77 1118 A 1 
ATOM 8499 O OD1 . ASN A 1 1118 ? -30.727 -17.553 4.205   1.00 87.64 1118 A 1 
ATOM 8500 N ND2 . ASN A 1 1118 ? -31.946 -17.015 2.464   1.00 87.27 1118 A 1 
ATOM 8501 N N   . GLN A 1 1119 ? -27.364 -18.418 0.117   1.00 98.68 1119 A 1 
ATOM 8502 C CA  . GLN A 1 1119 ? -26.372 -19.140 -0.679  1.00 98.78 1119 A 1 
ATOM 8503 C C   . GLN A 1 1119 ? -24.950 -18.791 -0.216  1.00 98.84 1119 A 1 
ATOM 8504 O O   . GLN A 1 1119 ? -24.140 -19.695 -0.035  1.00 98.76 1119 A 1 
ATOM 8505 C CB  . GLN A 1 1119 ? -26.609 -18.829 -2.162  1.00 98.62 1119 A 1 
ATOM 8506 C CG  . GLN A 1 1119 ? -25.756 -19.685 -3.109  1.00 97.78 1119 A 1 
ATOM 8507 C CD  . GLN A 1 1119 ? -24.411 -19.088 -3.501  1.00 98.09 1119 A 1 
ATOM 8508 O OE1 . GLN A 1 1119 ? -24.057 -17.959 -3.189  1.00 93.82 1119 A 1 
ATOM 8509 N NE2 . GLN A 1 1119 ? -23.612 -19.817 -4.246  1.00 92.64 1119 A 1 
ATOM 8510 N N   . CYS A 1 1120 ? -24.686 -17.514 0.081   1.00 98.79 1120 A 1 
ATOM 8511 C CA  . CYS A 1 1120 ? -23.396 -17.055 0.592   1.00 98.83 1120 A 1 
ATOM 8512 C C   . CYS A 1 1120 ? -23.008 -17.778 1.893   1.00 98.86 1120 A 1 
ATOM 8513 O O   . CYS A 1 1120 ? -21.998 -18.473 1.927   1.00 98.71 1120 A 1 
ATOM 8514 C CB  . CYS A 1 1120 ? -23.455 -15.529 0.752   1.00 98.76 1120 A 1 
ATOM 8515 S SG  . CYS A 1 1120 ? -21.872 -14.898 1.380   1.00 98.40 1120 A 1 
ATOM 8516 N N   . ILE A 1 1121 ? -23.829 -17.698 2.949   1.00 98.82 1121 A 1 
ATOM 8517 C CA  . ILE A 1 1121 ? -23.496 -18.353 4.227   1.00 98.81 1121 A 1 
ATOM 8518 C C   . ILE A 1 1121 ? -23.471 -19.881 4.113   1.00 98.80 1121 A 1 
ATOM 8519 O O   . ILE A 1 1121 ? -22.685 -20.542 4.788   1.00 98.61 1121 A 1 
ATOM 8520 C CB  . ILE A 1 1121 ? -24.415 -17.855 5.361   1.00 98.55 1121 A 1 
ATOM 8521 C CG1 . ILE A 1 1121 ? -23.842 -18.288 6.723   1.00 96.91 1121 A 1 
ATOM 8522 C CG2 . ILE A 1 1121 ? -25.874 -18.315 5.185   1.00 96.70 1121 A 1 
ATOM 8523 C CD1 . ILE A 1 1121 ? -24.491 -17.577 7.906   1.00 95.34 1121 A 1 
ATOM 8524 N N   . LYS A 1 1122 ? -24.295 -20.452 3.234   1.00 98.79 1122 A 1 
ATOM 8525 C CA  . LYS A 1 1122 ? -24.302 -21.888 2.960   1.00 98.79 1122 A 1 
ATOM 8526 C C   . LYS A 1 1122 ? -22.966 -22.350 2.374   1.00 98.83 1122 A 1 
ATOM 8527 O O   . LYS A 1 1122 ? -22.444 -23.348 2.844   1.00 98.68 1122 A 1 
ATOM 8528 C CB  . LYS A 1 1122 ? -25.495 -22.227 2.057   1.00 98.62 1122 A 1 
ATOM 8529 C CG  . LYS A 1 1122 ? -25.611 -23.737 1.849   1.00 97.24 1122 A 1 
ATOM 8530 C CD  . LYS A 1 1122 ? -26.854 -24.091 1.021   1.00 95.69 1122 A 1 
ATOM 8531 C CE  . LYS A 1 1122 ? -26.879 -25.613 0.889   1.00 90.63 1122 A 1 
ATOM 8532 N NZ  . LYS A 1 1122 ? -27.919 -26.093 -0.039  1.00 84.15 1122 A 1 
ATOM 8533 N N   . ALA A 1 1123 ? -22.393 -21.605 1.431   1.00 98.81 1123 A 1 
ATOM 8534 C CA  . ALA A 1 1123 ? -21.090 -21.917 0.848   1.00 98.83 1123 A 1 
ATOM 8535 C C   . ALA A 1 1123 ? -19.969 -21.943 1.903   1.00 98.84 1123 A 1 
ATOM 8536 O O   . ALA A 1 1123 ? -19.191 -22.884 1.929   1.00 98.68 1123 A 1 
ATOM 8537 C CB  . ALA A 1 1123 ? -20.797 -20.908 -0.267  1.00 98.75 1123 A 1 
ATOM 8538 N N   . PHE A 1 1124 ? -19.923 -20.973 2.831   1.00 98.89 1124 A 1 
ATOM 8539 C CA  . PHE A 1 1124 ? -18.953 -20.983 3.939   1.00 98.88 1124 A 1 
ATOM 8540 C C   . PHE A 1 1124 ? -19.106 -22.217 4.845   1.00 98.80 1124 A 1 
ATOM 8541 O O   . PHE A 1 1124 ? -18.118 -22.852 5.194   1.00 98.49 1124 A 1 
ATOM 8542 C CB  . PHE A 1 1124 ? -19.085 -19.698 4.772   1.00 98.86 1124 A 1 
ATOM 8543 C CG  . PHE A 1 1124 ? -18.376 -18.499 4.173   1.00 98.88 1124 A 1 
ATOM 8544 C CD1 . PHE A 1 1124 ? -17.013 -18.284 4.450   1.00 98.59 1124 A 1 
ATOM 8545 C CD2 . PHE A 1 1124 ? -19.063 -17.598 3.343   1.00 98.60 1124 A 1 
ATOM 8546 C CE1 . PHE A 1 1124 ? -16.343 -17.184 3.891   1.00 98.45 1124 A 1 
ATOM 8547 C CE2 . PHE A 1 1124 ? -18.388 -16.496 2.779   1.00 98.42 1124 A 1 
ATOM 8548 C CZ  . PHE A 1 1124 ? -17.029 -16.290 3.053   1.00 98.66 1124 A 1 
ATOM 8549 N N   . ASN A 1 1125 ? -20.348 -22.589 5.193   1.00 98.80 1125 A 1 
ATOM 8550 C CA  . ASN A 1 1125 ? -20.605 -23.753 6.042   1.00 98.69 1125 A 1 
ATOM 8551 C C   . ASN A 1 1125 ? -20.289 -25.083 5.332   1.00 98.71 1125 A 1 
ATOM 8552 O O   . ASN A 1 1125 ? -19.800 -26.012 5.965   1.00 98.37 1125 A 1 
ATOM 8553 C CB  . ASN A 1 1125 ? -22.067 -23.727 6.509   1.00 98.34 1125 A 1 
ATOM 8554 C CG  . ASN A 1 1125 ? -22.355 -22.595 7.479   1.00 94.24 1125 A 1 
ATOM 8555 O OD1 . ASN A 1 1125 ? -21.658 -22.364 8.445   1.00 84.09 1125 A 1 
ATOM 8556 N ND2 . ASN A 1 1125 ? -23.425 -21.868 7.284   1.00 82.63 1125 A 1 
ATOM 8557 N N   . GLU A 1 1126 ? -20.581 -25.202 4.038   1.00 98.72 1126 A 1 
ATOM 8558 C CA  . GLU A 1 1126 ? -20.269 -26.400 3.250   1.00 98.72 1126 A 1 
ATOM 8559 C C   . GLU A 1 1126 ? -18.755 -26.562 3.056   1.00 98.71 1126 A 1 
ATOM 8560 O O   . GLU A 1 1126 ? -18.262 -27.676 3.219   1.00 98.52 1126 A 1 
ATOM 8561 C CB  . GLU A 1 1126 ? -21.005 -26.363 1.898   1.00 98.70 1126 A 1 
ATOM 8562 C CG  . GLU A 1 1126 ? -22.510 -26.676 2.035   1.00 98.34 1126 A 1 
ATOM 8563 C CD  . GLU A 1 1126 ? -23.311 -26.555 0.722   1.00 98.30 1126 A 1 
ATOM 8564 O OE1 . GLU A 1 1126 ? -24.499 -26.968 0.706   1.00 95.84 1126 A 1 
ATOM 8565 O OE2 . GLU A 1 1126 ? -22.824 -25.980 -0.273  1.00 96.27 1126 A 1 
ATOM 8566 N N   . ALA A 1 1127 ? -18.029 -25.472 2.778   1.00 98.80 1127 A 1 
ATOM 8567 C CA  . ALA A 1 1127 ? -16.575 -25.457 2.639   1.00 98.79 1127 A 1 
ATOM 8568 C C   . ALA A 1 1127 ? -15.876 -25.928 3.925   1.00 98.72 1127 A 1 
ATOM 8569 O O   . ALA A 1 1127 ? -15.125 -26.892 3.889   1.00 98.47 1127 A 1 
ATOM 8570 C CB  . ALA A 1 1127 ? -16.133 -24.042 2.232   1.00 98.75 1127 A 1 
ATOM 8571 N N   . GLU A 1 1128 ? -16.190 -25.328 5.081   1.00 98.70 1128 A 1 
ATOM 8572 C CA  . GLU A 1 1128 ? -15.558 -25.688 6.367   1.00 98.61 1128 A 1 
ATOM 8573 C C   . GLU A 1 1128 ? -15.859 -27.130 6.818   1.00 98.50 1128 A 1 
ATOM 8574 O O   . GLU A 1 1128 ? -15.060 -27.761 7.507   1.00 97.87 1128 A 1 
ATOM 8575 C CB  . GLU A 1 1128 ? -16.045 -24.692 7.423   1.00 98.41 1128 A 1 
ATOM 8576 C CG  . GLU A 1 1128 ? -15.524 -24.961 8.848   1.00 97.32 1128 A 1 
ATOM 8577 C CD  . GLU A 1 1128 ? -14.008 -24.842 9.038   1.00 97.45 1128 A 1 
ATOM 8578 O OE1 . GLU A 1 1128 ? -13.532 -25.344 10.084  1.00 93.53 1128 A 1 
ATOM 8579 O OE2 . GLU A 1 1128 ? -13.336 -24.165 8.244   1.00 94.11 1128 A 1 
ATOM 8580 N N   . ARG A 1 1129 ? -17.019 -27.675 6.441   1.00 98.58 1129 A 1 
ATOM 8581 C CA  . ARG A 1 1129 ? -17.394 -29.067 6.748   1.00 98.38 1129 A 1 
ATOM 8582 C C   . ARG A 1 1129 ? -16.839 -30.081 5.747   1.00 98.46 1129 A 1 
ATOM 8583 O O   . ARG A 1 1129 ? -16.979 -31.287 5.965   1.00 97.85 1129 A 1 
ATOM 8584 C CB  . ARG A 1 1129 ? -18.913 -29.189 6.842   1.00 97.60 1129 A 1 
ATOM 8585 C CG  . ARG A 1 1129 ? -19.474 -28.465 8.081   1.00 88.18 1129 A 1 
ATOM 8586 C CD  . ARG A 1 1129 ? -20.997 -28.577 8.122   1.00 87.15 1129 A 1 
ATOM 8587 N NE  . ARG A 1 1129 ? -21.405 -29.959 8.459   1.00 75.77 1129 A 1 
ATOM 8588 C CZ  . ARG A 1 1129 ? -22.628 -30.446 8.437   1.00 67.89 1129 A 1 
ATOM 8589 N NH1 . ARG A 1 1129 ? -23.640 -29.742 8.027   1.00 61.23 1129 A 1 
ATOM 8590 N NH2 . ARG A 1 1129 ? -22.847 -31.662 8.845   1.00 58.69 1129 A 1 
ATOM 8591 N N   . TYR A 1 1130 ? -16.275 -29.623 4.636   1.00 98.45 1130 A 1 
ATOM 8592 C CA  . TYR A 1 1130 ? -15.657 -30.496 3.651   1.00 98.49 1130 A 1 
ATOM 8593 C C   . TYR A 1 1130 ? -14.256 -30.906 4.119   1.00 98.44 1130 A 1 
ATOM 8594 O O   . TYR A 1 1130 ? -13.402 -30.061 4.360   1.00 98.05 1130 A 1 
ATOM 8595 C CB  . TYR A 1 1130 ? -15.647 -29.809 2.281   1.00 98.49 1130 A 1 
ATOM 8596 C CG  . TYR A 1 1130 ? -15.076 -30.690 1.187   1.00 98.55 1130 A 1 
ATOM 8597 C CD1 . TYR A 1 1130 ? -13.937 -30.282 0.469   1.00 97.72 1130 A 1 
ATOM 8598 C CD2 . TYR A 1 1130 ? -15.663 -31.941 0.915   1.00 98.00 1130 A 1 
ATOM 8599 C CE1 . TYR A 1 1130 ? -13.383 -31.124 -0.507  1.00 97.82 1130 A 1 
ATOM 8600 C CE2 . TYR A 1 1130 ? -15.106 -32.791 -0.053  1.00 97.82 1130 A 1 
ATOM 8601 C CZ  . TYR A 1 1130 ? -13.962 -32.387 -0.764  1.00 98.23 1130 A 1 
ATOM 8602 O OH  . TYR A 1 1130 ? -13.406 -33.221 -1.679  1.00 97.77 1130 A 1 
ATOM 8603 N N   . LYS A 1 1131 ? -14.016 -32.209 4.268   1.00 98.34 1131 A 1 
ATOM 8604 C CA  . LYS A 1 1131 ? -12.710 -32.765 4.652   1.00 98.21 1131 A 1 
ATOM 8605 C C   . LYS A 1 1131 ? -11.802 -32.862 3.421   1.00 98.39 1131 A 1 
ATOM 8606 O O   . LYS A 1 1131 ? -11.539 -33.958 2.920   1.00 97.71 1131 A 1 
ATOM 8607 C CB  . LYS A 1 1131 ? -12.883 -34.114 5.380   1.00 97.46 1131 A 1 
ATOM 8608 C CG  . LYS A 1 1131 ? -13.700 -33.984 6.674   1.00 92.78 1131 A 1 
ATOM 8609 C CD  . LYS A 1 1131 ? -13.746 -35.307 7.455   1.00 86.61 1131 A 1 
ATOM 8610 C CE  . LYS A 1 1131 ? -14.592 -35.100 8.718   1.00 79.70 1131 A 1 
ATOM 8611 N NZ  . LYS A 1 1131 ? -14.575 -36.280 9.621   1.00 67.21 1131 A 1 
ATOM 8612 N N   . GLY A 1 1132 ? -11.410 -31.715 2.893   1.00 98.41 1132 A 1 
ATOM 8613 C CA  . GLY A 1 1132 ? -10.631 -31.572 1.669   1.00 98.51 1132 A 1 
ATOM 8614 C C   . GLY A 1 1132 ? -10.531 -30.109 1.223   1.00 98.72 1132 A 1 
ATOM 8615 O O   . GLY A 1 1132 ? -11.050 -29.222 1.909   1.00 98.48 1132 A 1 
ATOM 8616 N N   . PRO A 1 1133 ? -9.891  -29.829 0.082   1.00 98.79 1133 A 1 
ATOM 8617 C CA  . PRO A 1 1133 ? -9.655  -28.462 -0.367  1.00 98.84 1133 A 1 
ATOM 8618 C C   . PRO A 1 1133 ? -10.954 -27.790 -0.823  1.00 98.89 1133 A 1 
ATOM 8619 O O   . PRO A 1 1133 ? -11.738 -28.344 -1.600  1.00 98.72 1133 A 1 
ATOM 8620 C CB  . PRO A 1 1133 ? -8.631  -28.581 -1.499  1.00 98.61 1133 A 1 
ATOM 8621 C CG  . PRO A 1 1133 ? -8.929  -29.964 -2.084  1.00 97.57 1133 A 1 
ATOM 8622 C CD  . PRO A 1 1133 ? -9.339  -30.782 -0.868  1.00 98.58 1133 A 1 
ATOM 8623 N N   . SER A 1 1134 ? -11.164 -26.561 -0.365  1.00 98.84 1134 A 1 
ATOM 8624 C CA  . SER A 1 1134 ? -12.332 -25.749 -0.704  1.00 98.86 1134 A 1 
ATOM 8625 C C   . SER A 1 1134 ? -11.915 -24.404 -1.290  1.00 98.92 1134 A 1 
ATOM 8626 O O   . SER A 1 1134 ? -11.018 -23.746 -0.765  1.00 98.76 1134 A 1 
ATOM 8627 C CB  . SER A 1 1134 ? -13.203 -25.527 0.534   1.00 98.33 1134 A 1 
ATOM 8628 O OG  . SER A 1 1134 ? -13.613 -26.762 1.088   1.00 89.06 1134 A 1 
ATOM 8629 N N   . ILE A 1 1135 ? -12.600 -23.942 -2.341  1.00 98.89 1135 A 1 
ATOM 8630 C CA  . ILE A 1 1135 ? -12.422 -22.605 -2.910  1.00 98.92 1135 A 1 
ATOM 8631 C C   . ILE A 1 1135 ? -13.765 -21.876 -3.035  1.00 98.93 1135 A 1 
ATOM 8632 O O   . ILE A 1 1135 ? -14.700 -22.342 -3.686  1.00 98.84 1135 A 1 
ATOM 8633 C CB  . ILE A 1 1135 ? -11.595 -22.648 -4.218  1.00 98.78 1135 A 1 
ATOM 8634 C CG1 . ILE A 1 1135 ? -11.330 -21.212 -4.729  1.00 96.80 1135 A 1 
ATOM 8635 C CG2 . ILE A 1 1135 ? -12.240 -23.517 -5.312  1.00 97.04 1135 A 1 
ATOM 8636 C CD1 . ILE A 1 1135 ? -10.302 -21.139 -5.870  1.00 95.43 1135 A 1 
ATOM 8637 N N   . ILE A 1 1136 ? -13.842 -20.698 -2.418  1.00 98.91 1136 A 1 
ATOM 8638 C CA  . ILE A 1 1136 ? -14.973 -19.771 -2.511  1.00 98.93 1136 A 1 
ATOM 8639 C C   . ILE A 1 1136 ? -14.522 -18.546 -3.302  1.00 98.92 1136 A 1 
ATOM 8640 O O   . ILE A 1 1136 ? -13.623 -17.821 -2.877  1.00 98.86 1136 A 1 
ATOM 8641 C CB  . ILE A 1 1136 ? -15.506 -19.391 -1.112  1.00 98.91 1136 A 1 
ATOM 8642 C CG1 . ILE A 1 1136 ? -15.931 -20.646 -0.308  1.00 98.62 1136 A 1 
ATOM 8643 C CG2 . ILE A 1 1136 ? -16.682 -18.411 -1.259  1.00 98.71 1136 A 1 
ATOM 8644 C CD1 . ILE A 1 1136 ? -16.430 -20.341 1.112   1.00 98.30 1136 A 1 
ATOM 8645 N N   . ILE A 1 1137 ? -15.168 -18.275 -4.433  1.00 98.89 1137 A 1 
ATOM 8646 C CA  . ILE A 1 1137 ? -14.916 -17.108 -5.284  1.00 98.90 1137 A 1 
ATOM 8647 C C   . ILE A 1 1137 ? -16.048 -16.103 -5.065  1.00 98.88 1137 A 1 
ATOM 8648 O O   . ILE A 1 1137 ? -17.192 -16.320 -5.473  1.00 98.77 1137 A 1 
ATOM 8649 C CB  . ILE A 1 1137 ? -14.752 -17.519 -6.764  1.00 98.86 1137 A 1 
ATOM 8650 C CG1 . ILE A 1 1137 ? -13.657 -18.605 -6.925  1.00 98.44 1137 A 1 
ATOM 8651 C CG2 . ILE A 1 1137 ? -14.407 -16.275 -7.602  1.00 98.57 1137 A 1 
ATOM 8652 C CD1 . ILE A 1 1137 ? -13.550 -19.175 -8.342  1.00 97.12 1137 A 1 
ATOM 8653 N N   . ALA A 1 1138 ? -15.738 -15.001 -4.383  1.00 98.82 1138 A 1 
ATOM 8654 C CA  . ALA A 1 1138 ? -16.700 -14.017 -3.912  1.00 98.84 1138 A 1 
ATOM 8655 C C   . ALA A 1 1138 ? -16.646 -12.740 -4.757  1.00 98.81 1138 A 1 
ATOM 8656 O O   . ALA A 1 1138 ? -15.653 -12.008 -4.721  1.00 98.56 1138 A 1 
ATOM 8657 C CB  . ALA A 1 1138 ? -16.414 -13.760 -2.426  1.00 98.74 1138 A 1 
ATOM 8658 N N   . TYR A 1 1139 ? -17.724 -12.437 -5.486  1.00 98.79 1139 A 1 
ATOM 8659 C CA  . TYR A 1 1139 ? -17.822 -11.213 -6.284  1.00 98.78 1139 A 1 
ATOM 8660 C C   . TYR A 1 1139 ? -17.763 -9.974  -5.395  1.00 98.80 1139 A 1 
ATOM 8661 O O   . TYR A 1 1139 ? -18.591 -9.797  -4.493  1.00 98.56 1139 A 1 
ATOM 8662 C CB  . TYR A 1 1139 ? -19.090 -11.214 -7.145  1.00 98.65 1139 A 1 
ATOM 8663 C CG  . TYR A 1 1139 ? -19.214 -9.995  -8.060  1.00 98.43 1139 A 1 
ATOM 8664 C CD1 . TYR A 1 1139 ? -20.395 -9.221  -8.060  1.00 97.06 1139 A 1 
ATOM 8665 C CD2 . TYR A 1 1139 ? -18.148 -9.632  -8.906  1.00 97.24 1139 A 1 
ATOM 8666 C CE1 . TYR A 1 1139 ? -20.506 -8.095  -8.903  1.00 96.74 1139 A 1 
ATOM 8667 C CE2 . TYR A 1 1139 ? -18.252 -8.498  -9.738  1.00 96.49 1139 A 1 
ATOM 8668 C CZ  . TYR A 1 1139 ? -19.432 -7.727  -9.741  1.00 97.30 1139 A 1 
ATOM 8669 O OH  . TYR A 1 1139 ? -19.527 -6.629  -10.541 1.00 96.09 1139 A 1 
ATOM 8670 N N   . SER A 1 1140 ? -16.788 -9.117  -5.651  1.00 98.51 1140 A 1 
ATOM 8671 C CA  . SER A 1 1140 ? -16.425 -7.989  -4.802  1.00 98.50 1140 A 1 
ATOM 8672 C C   . SER A 1 1140 ? -16.383 -6.671  -5.584  1.00 98.39 1140 A 1 
ATOM 8673 O O   . SER A 1 1140 ? -15.304 -6.197  -5.929  1.00 97.76 1140 A 1 
ATOM 8674 C CB  . SER A 1 1140 ? -15.097 -8.291  -4.092  1.00 98.40 1140 A 1 
ATOM 8675 O OG  . SER A 1 1140 ? -15.266 -9.396  -3.224  1.00 96.92 1140 A 1 
ATOM 8676 N N   . PRO A 1 1141 ? -17.545 -6.018  -5.851  1.00 98.44 1141 A 1 
ATOM 8677 C CA  . PRO A 1 1141 ? -17.585 -4.687  -6.455  1.00 98.26 1141 A 1 
ATOM 8678 C C   . PRO A 1 1141 ? -16.634 -3.703  -5.767  1.00 98.12 1141 A 1 
ATOM 8679 O O   . PRO A 1 1141 ? -16.652 -3.536  -4.544  1.00 97.21 1141 A 1 
ATOM 8680 C CB  . PRO A 1 1141 ? -19.039 -4.227  -6.362  1.00 97.82 1141 A 1 
ATOM 8681 C CG  . PRO A 1 1141 ? -19.813 -5.544  -6.428  1.00 96.96 1141 A 1 
ATOM 8682 C CD  . PRO A 1 1141 ? -18.910 -6.511  -5.669  1.00 98.13 1141 A 1 
ATOM 8683 N N   . CYS A 1 1142 ? -15.803 -3.027  -6.562  1.00 97.20 1142 A 1 
ATOM 8684 C CA  . CYS A 1 1142 ? -14.741 -2.143  -6.102  1.00 97.10 1142 A 1 
ATOM 8685 C C   . CYS A 1 1142 ? -15.017 -0.689  -6.500  1.00 97.15 1142 A 1 
ATOM 8686 O O   . CYS A 1 1142 ? -15.684 -0.414  -7.493  1.00 95.88 1142 A 1 
ATOM 8687 C CB  . CYS A 1 1142 ? -13.417 -2.664  -6.682  1.00 96.16 1142 A 1 
ATOM 8688 S SG  . CYS A 1 1142 ? -12.009 -1.689  -6.074  1.00 94.80 1142 A 1 
ATOM 8689 N N   . ILE A 1 1143 ? -14.438 0.263   -5.770  1.00 96.84 1143 A 1 
ATOM 8690 C CA  . ILE A 1 1143 ? -14.484 1.689   -6.125  1.00 96.32 1143 A 1 
ATOM 8691 C C   . ILE A 1 1143 ? -13.960 1.952   -7.550  1.00 96.30 1143 A 1 
ATOM 8692 O O   . ILE A 1 1143 ? -14.483 2.822   -8.248  1.00 95.18 1143 A 1 
ATOM 8693 C CB  . ILE A 1 1143 ? -13.738 2.514   -5.056  1.00 95.22 1143 A 1 
ATOM 8694 C CG1 . ILE A 1 1143 ? -14.065 4.012   -5.215  1.00 91.00 1143 A 1 
ATOM 8695 C CG2 . ILE A 1 1143 ? -12.218 2.256   -5.067  1.00 89.24 1143 A 1 
ATOM 8696 C CD1 . ILE A 1 1143 ? -13.633 4.871   -4.026  1.00 85.27 1143 A 1 
ATOM 8697 N N   . ASN A 1 1144 ? -13.006 1.141   -8.020  1.00 96.17 1144 A 1 
ATOM 8698 C CA  . ASN A 1 1144 ? -12.437 1.232   -9.367  1.00 95.81 1144 A 1 
ATOM 8699 C C   . ASN A 1 1144 ? -13.447 0.903   -10.484 1.00 96.23 1144 A 1 
ATOM 8700 O O   . ASN A 1 1144 ? -13.222 1.276   -11.634 1.00 94.75 1144 A 1 
ATOM 8701 C CB  . ASN A 1 1144 ? -11.200 0.316   -9.445  1.00 95.07 1144 A 1 
ATOM 8702 C CG  . ASN A 1 1144 ? -10.050 0.802   -8.576  1.00 92.31 1144 A 1 
ATOM 8703 O OD1 . ASN A 1 1144 ? -9.934  1.969   -8.252  1.00 82.92 1144 A 1 
ATOM 8704 N ND2 . ASN A 1 1144 ? -9.165  -0.075  -8.170  1.00 82.65 1144 A 1 
ATOM 8705 N N   . HIS A 1 1145 ? -14.572 0.255   -10.170 1.00 96.69 1145 A 1 
ATOM 8706 C CA  . HIS A 1 1145 ? -15.628 -0.006  -11.155 1.00 97.06 1145 A 1 
ATOM 8707 C C   . HIS A 1 1145 ? -16.402 1.265   -11.522 1.00 96.96 1145 A 1 
ATOM 8708 O O   . HIS A 1 1145 ? -16.936 1.379   -12.626 1.00 95.56 1145 A 1 
ATOM 8709 C CB  . HIS A 1 1145 ? -16.581 -1.091  -10.623 1.00 97.16 1145 A 1 
ATOM 8710 C CG  . HIS A 1 1145 ? -15.939 -2.409  -10.267 1.00 97.58 1145 A 1 
ATOM 8711 N ND1 . HIS A 1 1145 ? -16.591 -3.487  -9.695  1.00 93.17 1145 A 1 
ATOM 8712 C CD2 . HIS A 1 1145 ? -14.639 -2.790  -10.467 1.00 93.22 1145 A 1 
ATOM 8713 C CE1 . HIS A 1 1145 ? -15.701 -4.480  -9.560  1.00 94.18 1145 A 1 
ATOM 8714 N NE2 . HIS A 1 1145 ? -14.502 -4.096  -10.014 1.00 94.38 1145 A 1 
ATOM 8715 N N   . GLY A 1 1146 ? -16.433 2.260   -10.620 1.00 95.52 1146 A 1 
ATOM 8716 C CA  . GLY A 1 1146 ? -17.192 3.494   -10.814 1.00 95.34 1146 A 1 
ATOM 8717 C C   . GLY A 1 1146 ? -18.703 3.247   -10.853 1.00 96.05 1146 A 1 
ATOM 8718 O O   . GLY A 1 1146 ? -19.367 3.667   -11.801 1.00 95.00 1146 A 1 
ATOM 8719 N N   . ILE A 1 1147 ? -19.221 2.559   -9.845  1.00 96.86 1147 A 1 
ATOM 8720 C CA  . ILE A 1 1147 ? -20.639 2.187   -9.699  1.00 96.86 1147 A 1 
ATOM 8721 C C   . ILE A 1 1147 ? -21.522 3.440   -9.657  1.00 96.30 1147 A 1 
ATOM 8722 O O   . ILE A 1 1147 ? -21.242 4.406   -8.939  1.00 94.54 1147 A 1 
ATOM 8723 C CB  . ILE A 1 1147 ? -20.830 1.329   -8.425  1.00 96.36 1147 A 1 
ATOM 8724 C CG1 . ILE A 1 1147 ? -19.984 0.038   -8.499  1.00 94.11 1147 A 1 
ATOM 8725 C CG2 . ILE A 1 1147 ? -22.308 0.987   -8.187  1.00 94.17 1147 A 1 
ATOM 8726 C CD1 . ILE A 1 1147 ? -19.872 -0.691  -7.157  1.00 92.26 1147 A 1 
ATOM 8727 N N   . LYS A 1 1148 ? -22.631 3.427   -10.393 1.00 95.92 1148 A 1 
ATOM 8728 C CA  . LYS A 1 1148 ? -23.630 4.500   -10.371 1.00 94.54 1148 A 1 
ATOM 8729 C C   . LYS A 1 1148 ? -24.246 4.635   -8.975  1.00 94.22 1148 A 1 
ATOM 8730 O O   . LYS A 1 1148 ? -24.787 3.688   -8.424  1.00 90.41 1148 A 1 
ATOM 8731 C CB  . LYS A 1 1148 ? -24.684 4.215   -11.449 1.00 92.83 1148 A 1 
ATOM 8732 C CG  . LYS A 1 1148 ? -25.692 5.365   -11.607 1.00 86.70 1148 A 1 
ATOM 8733 C CD  . LYS A 1 1148 ? -26.681 4.996   -12.714 1.00 80.50 1148 A 1 
ATOM 8734 C CE  . LYS A 1 1148 ? -27.724 6.088   -12.928 1.00 73.68 1148 A 1 
ATOM 8735 N NZ  . LYS A 1 1148 ? -28.667 5.675   -14.004 1.00 63.35 1148 A 1 
ATOM 8736 N N   . GLY A 1 1149 ? -24.193 5.845   -8.416  1.00 93.63 1149 A 1 
ATOM 8737 C CA  . GLY A 1 1149 ? -24.643 6.103   -7.034  1.00 92.94 1149 A 1 
ATOM 8738 C C   . GLY A 1 1149 ? -23.559 5.877   -5.969  1.00 93.58 1149 A 1 
ATOM 8739 O O   . GLY A 1 1149 ? -23.803 6.160   -4.797  1.00 90.33 1149 A 1 
ATOM 8740 N N   . GLY A 1 1150 ? -22.358 5.444   -6.373  1.00 94.35 1150 A 1 
ATOM 8741 C CA  . GLY A 1 1150 ? -21.209 5.260   -5.488  1.00 94.60 1150 A 1 
ATOM 8742 C C   . GLY A 1 1150 ? -21.249 3.951   -4.688  1.00 96.08 1150 A 1 
ATOM 8743 O O   . GLY A 1 1150 ? -22.161 3.135   -4.816  1.00 95.66 1150 A 1 
ATOM 8744 N N   . MET A 1 1151 ? -20.241 3.759   -3.825  1.00 95.59 1151 A 1 
ATOM 8745 C CA  . MET A 1 1151 ? -20.062 2.517   -3.058  1.00 96.27 1151 A 1 
ATOM 8746 C C   . MET A 1 1151 ? -21.176 2.230   -2.030  1.00 96.79 1151 A 1 
ATOM 8747 O O   . MET A 1 1151 ? -21.266 1.113   -1.533  1.00 96.51 1151 A 1 
ATOM 8748 C CB  . MET A 1 1151 ? -18.689 2.525   -2.373  1.00 96.41 1151 A 1 
ATOM 8749 C CG  . MET A 1 1151 ? -17.526 2.413   -3.371  1.00 95.74 1151 A 1 
ATOM 8750 S SD  . MET A 1 1151 ? -17.556 0.935   -4.435  1.00 96.04 1151 A 1 
ATOM 8751 C CE  . MET A 1 1151 ? -17.361 -0.391  -3.213  1.00 91.57 1151 A 1 
ATOM 8752 N N   . GLY A 1 1152 ? -22.067 3.180   -1.746  1.00 96.79 1152 A 1 
ATOM 8753 C CA  . GLY A 1 1152 ? -23.296 2.919   -0.977  1.00 96.70 1152 A 1 
ATOM 8754 C C   . GLY A 1 1152 ? -24.234 1.917   -1.663  1.00 97.38 1152 A 1 
ATOM 8755 O O   . GLY A 1 1152 ? -25.021 1.250   -0.994  1.00 96.65 1152 A 1 
ATOM 8756 N N   . MET A 1 1153 ? -24.110 1.755   -2.978  1.00 97.87 1153 A 1 
ATOM 8757 C CA  . MET A 1 1153 ? -24.889 0.830   -3.807  1.00 98.01 1153 A 1 
ATOM 8758 C C   . MET A 1 1153 ? -24.188 -0.514  -4.048  1.00 98.23 1153 A 1 
ATOM 8759 O O   . MET A 1 1153 ? -24.742 -1.358  -4.746  1.00 97.63 1153 A 1 
ATOM 8760 C CB  . MET A 1 1153 ? -25.252 1.508   -5.142  1.00 97.79 1153 A 1 
ATOM 8761 C CG  . MET A 1 1153 ? -26.095 2.772   -4.962  1.00 96.72 1153 A 1 
ATOM 8762 S SD  . MET A 1 1153 ? -27.658 2.558   -4.052  1.00 95.01 1153 A 1 
ATOM 8763 C CE  . MET A 1 1153 ? -28.521 1.416   -5.158  1.00 86.15 1153 A 1 
ATOM 8764 N N   . SER A 1 1154 ? -23.011 -0.757  -3.472  1.00 97.95 1154 A 1 
ATOM 8765 C CA  . SER A 1 1154 ? -22.159 -1.917  -3.783  1.00 98.00 1154 A 1 
ATOM 8766 C C   . SER A 1 1154 ? -22.850 -3.278  -3.605  1.00 98.17 1154 A 1 
ATOM 8767 O O   . SER A 1 1154 ? -22.706 -4.166  -4.444  1.00 97.74 1154 A 1 
ATOM 8768 C CB  . SER A 1 1154 ? -20.891 -1.859  -2.924  1.00 97.63 1154 A 1 
ATOM 8769 O OG  . SER A 1 1154 ? -21.215 -1.828  -1.544  1.00 95.80 1154 A 1 
ATOM 8770 N N   . ILE A 1 1155 ? -23.672 -3.447  -2.557  1.00 98.28 1155 A 1 
ATOM 8771 C CA  . ILE A 1 1155 ? -24.441 -4.680  -2.324  1.00 98.27 1155 A 1 
ATOM 8772 C C   . ILE A 1 1155 ? -25.605 -4.820  -3.323  1.00 98.34 1155 A 1 
ATOM 8773 O O   . ILE A 1 1155 ? -25.922 -5.927  -3.758  1.00 97.95 1155 A 1 
ATOM 8774 C CB  . ILE A 1 1155 ? -24.920 -4.719  -0.855  1.00 97.97 1155 A 1 
ATOM 8775 C CG1 . ILE A 1 1155 ? -23.738 -4.748  0.147   1.00 96.83 1155 A 1 
ATOM 8776 C CG2 . ILE A 1 1155 ? -25.865 -5.897  -0.576  1.00 97.15 1155 A 1 
ATOM 8777 C CD1 . ILE A 1 1155 ? -22.803 -5.972  0.034   1.00 94.16 1155 A 1 
ATOM 8778 N N   . ALA A 1 1156 ? -26.238 -3.715  -3.707  1.00 98.20 1156 A 1 
ATOM 8779 C CA  . ALA A 1 1156 ? -27.265 -3.723  -4.749  1.00 98.10 1156 A 1 
ATOM 8780 C C   . ALA A 1 1156 ? -26.661 -4.055  -6.125  1.00 98.31 1156 A 1 
ATOM 8781 O O   . ALA A 1 1156 ? -27.293 -4.768  -6.902  1.00 97.94 1156 A 1 
ATOM 8782 C CB  . ALA A 1 1156 ? -27.993 -2.375  -4.743  1.00 97.54 1156 A 1 
ATOM 8783 N N   . GLU A 1 1157 ? -25.424 -3.610  -6.384  1.00 98.27 1157 A 1 
ATOM 8784 C CA  . GLU A 1 1157 ? -24.673 -3.905  -7.604  1.00 98.29 1157 A 1 
ATOM 8785 C C   . GLU A 1 1157 ? -24.401 -5.406  -7.753  1.00 98.49 1157 A 1 
ATOM 8786 O O   . GLU A 1 1157 ? -24.623 -5.962  -8.824  1.00 98.20 1157 A 1 
ATOM 8787 C CB  . GLU A 1 1157 ? -23.359 -3.105  -7.606  1.00 97.82 1157 A 1 
ATOM 8788 C CG  . GLU A 1 1157 ? -22.757 -2.950  -9.015  1.00 95.16 1157 A 1 
ATOM 8789 C CD  . GLU A 1 1157 ? -23.615 -2.061  -9.932  1.00 95.31 1157 A 1 
ATOM 8790 O OE1 . GLU A 1 1157 ? -23.409 -2.083  -11.158 1.00 87.95 1157 A 1 
ATOM 8791 O OE2 . GLU A 1 1157 ? -24.499 -1.335  -9.409  1.00 89.43 1157 A 1 
ATOM 8792 N N   . GLN A 1 1158 ? -24.048 -6.105  -6.671  1.00 98.37 1158 A 1 
ATOM 8793 C CA  . GLN A 1 1158 ? -23.909 -7.572  -6.685  1.00 98.51 1158 A 1 
ATOM 8794 C C   . GLN A 1 1158 ? -25.195 -8.273  -7.148  1.00 98.56 1158 A 1 
ATOM 8795 O O   . GLN A 1 1158 ? -25.156 -9.231  -7.921  1.00 98.35 1158 A 1 
ATOM 8796 C CB  . GLN A 1 1158 ? -23.560 -8.090  -5.281  1.00 98.40 1158 A 1 
ATOM 8797 C CG  . GLN A 1 1158 ? -22.147 -7.723  -4.821  1.00 97.83 1158 A 1 
ATOM 8798 C CD  . GLN A 1 1158 ? -21.829 -8.282  -3.439  1.00 97.84 1158 A 1 
ATOM 8799 O OE1 . GLN A 1 1158 ? -22.670 -8.813  -2.728  1.00 93.03 1158 A 1 
ATOM 8800 N NE2 . GLN A 1 1158 ? -20.595 -8.192  -3.002  1.00 92.18 1158 A 1 
ATOM 8801 N N   . LYS A 1 1159 ? -26.349 -7.785  -6.688  1.00 98.52 1159 A 1 
ATOM 8802 C CA  . LYS A 1 1159 ? -27.652 -8.308  -7.109  1.00 98.48 1159 A 1 
ATOM 8803 C C   . LYS A 1 1159 ? -27.933 -8.009  -8.582  1.00 98.64 1159 A 1 
ATOM 8804 O O   . LYS A 1 1159 ? -28.395 -8.893  -9.298  1.00 98.47 1159 A 1 
ATOM 8805 C CB  . LYS A 1 1159 ? -28.739 -7.758  -6.177  1.00 98.00 1159 A 1 
ATOM 8806 C CG  . LYS A 1 1159 ? -30.104 -8.371  -6.496  1.00 96.66 1159 A 1 
ATOM 8807 C CD  . LYS A 1 1159 ? -31.145 -7.872  -5.495  1.00 94.50 1159 A 1 
ATOM 8808 C CE  . LYS A 1 1159 ? -32.485 -8.516  -5.831  1.00 88.90 1159 A 1 
ATOM 8809 N NZ  . LYS A 1 1159 ? -33.524 -8.118  -4.852  1.00 80.15 1159 A 1 
ATOM 8810 N N   . ALA A 1 1160 ? -27.646 -6.784  -9.021  1.00 98.40 1160 A 1 
ATOM 8811 C CA  . ALA A 1 1160 ? -27.826 -6.373  -10.412 1.00 98.46 1160 A 1 
ATOM 8812 C C   . ALA A 1 1160 ? -26.942 -7.190  -11.369 1.00 98.61 1160 A 1 
ATOM 8813 O O   . ALA A 1 1160 ? -27.435 -7.649  -12.399 1.00 98.42 1160 A 1 
ATOM 8814 C CB  . ALA A 1 1160 ? -27.553 -4.870  -10.512 1.00 98.31 1160 A 1 
ATOM 8815 N N   . ALA A 1 1161 ? -25.681 -7.473  -10.985 1.00 98.58 1161 A 1 
ATOM 8816 C CA  . ALA A 1 1161 ? -24.755 -8.309  -11.749 1.00 98.63 1161 A 1 
ATOM 8817 C C   . ALA A 1 1161 ? -25.317 -9.719  -12.003 1.00 98.64 1161 A 1 
ATOM 8818 O O   . ALA A 1 1161 ? -25.310 -10.204 -13.133 1.00 98.46 1161 A 1 
ATOM 8819 C CB  . ALA A 1 1161 ? -23.421 -8.369  -10.986 1.00 98.55 1161 A 1 
ATOM 8820 N N   . VAL A 1 1162 ? -25.879 -10.358 -10.968 1.00 98.70 1162 A 1 
ATOM 8821 C CA  . VAL A 1 1162 ? -26.500 -11.691 -11.105 1.00 98.75 1162 A 1 
ATOM 8822 C C   . VAL A 1 1162 ? -27.784 -11.631 -11.940 1.00 98.73 1162 A 1 
ATOM 8823 O O   . VAL A 1 1162 ? -28.004 -12.487 -12.793 1.00 98.53 1162 A 1 
ATOM 8824 C CB  . VAL A 1 1162 ? -26.746 -12.324 -9.724  1.00 98.68 1162 A 1 
ATOM 8825 C CG1 . VAL A 1 1162 ? -27.498 -13.659 -9.814  1.00 97.97 1162 A 1 
ATOM 8826 C CG2 . VAL A 1 1162 ? -25.405 -12.605 -9.034  1.00 97.44 1162 A 1 
ATOM 8827 N N   . GLN A 1 1163 ? -28.615 -10.606 -11.752 1.00 98.67 1163 A 1 
ATOM 8828 C CA  . GLN A 1 1163 ? -29.846 -10.428 -12.542 1.00 98.62 1163 A 1 
ATOM 8829 C C   . GLN A 1 1163 ? -29.567 -10.186 -14.033 1.00 98.63 1163 A 1 
ATOM 8830 O O   . GLN A 1 1163 ? -30.369 -10.599 -14.870 1.00 98.33 1163 A 1 
ATOM 8831 C CB  . GLN A 1 1163 ? -30.657 -9.257  -11.972 1.00 98.47 1163 A 1 
ATOM 8832 C CG  . GLN A 1 1163 ? -31.329 -9.630  -10.646 1.00 97.19 1163 A 1 
ATOM 8833 C CD  . GLN A 1 1163 ? -32.092 -8.460  -10.031 1.00 96.46 1163 A 1 
ATOM 8834 O OE1 . GLN A 1 1163 ? -31.704 -7.308  -10.046 1.00 90.94 1163 A 1 
ATOM 8835 N NE2 . GLN A 1 1163 ? -33.232 -8.720  -9.431  1.00 88.38 1163 A 1 
ATOM 8836 N N   . ALA A 1 1164 ? -28.440 -9.549  -14.349 1.00 98.54 1164 A 1 
ATOM 8837 C CA  . ALA A 1 1164 ? -28.003 -9.292  -15.717 1.00 98.51 1164 A 1 
ATOM 8838 C C   . ALA A 1 1164 ? -27.273 -10.482 -16.369 1.00 98.53 1164 A 1 
ATOM 8839 O O   . ALA A 1 1164 ? -26.958 -10.421 -17.553 1.00 97.95 1164 A 1 
ATOM 8840 C CB  . ALA A 1 1164 ? -27.140 -8.031  -15.696 1.00 98.28 1164 A 1 
ATOM 8841 N N   . GLY A 1 1165 ? -26.980 -11.559 -15.615 1.00 98.47 1165 A 1 
ATOM 8842 C CA  . GLY A 1 1165 ? -26.162 -12.672 -16.100 1.00 98.44 1165 A 1 
ATOM 8843 C C   . GLY A 1 1165 ? -24.676 -12.329 -16.231 1.00 98.53 1165 A 1 
ATOM 8844 O O   . GLY A 1 1165 ? -23.938 -13.037 -16.908 1.00 97.94 1165 A 1 
ATOM 8845 N N   . TYR A 1 1166 ? -24.225 -11.248 -15.601 1.00 98.46 1166 A 1 
ATOM 8846 C CA  . TYR A 1 1166 ? -22.818 -10.860 -15.513 1.00 98.46 1166 A 1 
ATOM 8847 C C   . TYR A 1 1166 ? -22.044 -11.778 -14.555 1.00 98.47 1166 A 1 
ATOM 8848 O O   . TYR A 1 1166 ? -20.914 -12.168 -14.823 1.00 97.91 1166 A 1 
ATOM 8849 C CB  . TYR A 1 1166 ? -22.763 -9.409  -15.041 1.00 98.34 1166 A 1 
ATOM 8850 C CG  . TYR A 1 1166 ? -21.371 -8.838  -14.965 1.00 98.40 1166 A 1 
ATOM 8851 C CD1 . TYR A 1 1166 ? -20.605 -8.982  -13.790 1.00 97.62 1166 A 1 
ATOM 8852 C CD2 . TYR A 1 1166 ? -20.839 -8.158  -16.077 1.00 97.89 1166 A 1 
ATOM 8853 C CE1 . TYR A 1 1166 ? -19.310 -8.448  -13.732 1.00 97.52 1166 A 1 
ATOM 8854 C CE2 . TYR A 1 1166 ? -19.547 -7.620  -16.018 1.00 97.47 1166 A 1 
ATOM 8855 C CZ  . TYR A 1 1166 ? -18.779 -7.762  -14.844 1.00 98.04 1166 A 1 
ATOM 8856 O OH  . TYR A 1 1166 ? -17.536 -7.232  -14.795 1.00 97.57 1166 A 1 
ATOM 8857 N N   . TRP A 1 1167 ? -22.687 -12.171 -13.458 1.00 98.56 1167 A 1 
ATOM 8858 C CA  . TRP A 1 1167 ? -22.173 -13.105 -12.466 1.00 98.65 1167 A 1 
ATOM 8859 C C   . TRP A 1 1167 ? -23.206 -14.196 -12.178 1.00 98.69 1167 A 1 
ATOM 8860 O O   . TRP A 1 1167 ? -24.412 -13.941 -12.184 1.00 98.32 1167 A 1 
ATOM 8861 C CB  . TRP A 1 1167 ? -21.823 -12.337 -11.196 1.00 98.56 1167 A 1 
ATOM 8862 C CG  . TRP A 1 1167 ? -21.035 -13.122 -10.198 1.00 98.57 1167 A 1 
ATOM 8863 C CD1 . TRP A 1 1167 ? -21.536 -13.797 -9.143  1.00 98.26 1167 A 1 
ATOM 8864 C CD2 . TRP A 1 1167 ? -19.589 -13.321 -10.154 1.00 98.54 1167 A 1 
ATOM 8865 N NE1 . TRP A 1 1167 ? -20.500 -14.393 -8.444  1.00 98.17 1167 A 1 
ATOM 8866 C CE2 . TRP A 1 1167 ? -19.280 -14.125 -9.017  1.00 98.33 1167 A 1 
ATOM 8867 C CE3 . TRP A 1 1167 ? -18.512 -12.894 -10.954 1.00 98.31 1167 A 1 
ATOM 8868 C CZ2 . TRP A 1 1167 ? -17.961 -14.472 -8.683  1.00 98.10 1167 A 1 
ATOM 8869 C CZ3 . TRP A 1 1167 ? -17.181 -13.236 -10.627 1.00 97.76 1167 A 1 
ATOM 8870 C CH2 . TRP A 1 1167 ? -16.907 -14.022 -9.493  1.00 97.68 1167 A 1 
ATOM 8871 N N   . HIS A 1 1168 ? -22.749 -15.429 -11.917 1.00 98.72 1168 A 1 
ATOM 8872 C CA  . HIS A 1 1168 ? -23.622 -16.565 -11.607 1.00 98.72 1168 A 1 
ATOM 8873 C C   . HIS A 1 1168 ? -23.283 -17.156 -10.242 1.00 98.81 1168 A 1 
ATOM 8874 O O   . HIS A 1 1168 ? -22.119 -17.198 -9.853  1.00 98.52 1168 A 1 
ATOM 8875 C CB  . HIS A 1 1168 ? -23.527 -17.614 -12.716 1.00 98.43 1168 A 1 
ATOM 8876 C CG  . HIS A 1 1168 ? -23.951 -17.078 -14.055 1.00 98.08 1168 A 1 
ATOM 8877 N ND1 . HIS A 1 1168 ? -25.220 -16.663 -14.402 1.00 91.82 1168 A 1 
ATOM 8878 C CD2 . HIS A 1 1168 ? -23.138 -16.852 -15.136 1.00 92.91 1168 A 1 
ATOM 8879 C CE1 . HIS A 1 1168 ? -25.164 -16.197 -15.659 1.00 92.33 1168 A 1 
ATOM 8880 N NE2 . HIS A 1 1168 ? -23.919 -16.297 -16.141 1.00 93.77 1168 A 1 
ATOM 8881 N N   . LEU A 1 1169 ? -24.300 -17.631 -9.530  1.00 98.68 1169 A 1 
ATOM 8882 C CA  . LEU A 1 1169 ? -24.155 -18.300 -8.242  1.00 98.78 1169 A 1 
ATOM 8883 C C   . LEU A 1 1169 ? -24.274 -19.805 -8.447  1.00 98.78 1169 A 1 
ATOM 8884 O O   . LEU A 1 1169 ? -25.270 -20.276 -9.004  1.00 98.53 1169 A 1 
ATOM 8885 C CB  . LEU A 1 1169 ? -25.210 -17.812 -7.237  1.00 98.72 1169 A 1 
ATOM 8886 C CG  . LEU A 1 1169 ? -25.374 -16.292 -7.114  1.00 98.28 1169 A 1 
ATOM 8887 C CD1 . LEU A 1 1169 ? -26.418 -15.989 -6.040  1.00 97.51 1169 A 1 
ATOM 8888 C CD2 . LEU A 1 1169 ? -24.068 -15.595 -6.744  1.00 97.27 1169 A 1 
ATOM 8889 N N   . PHE A 1 1170 ? -23.283 -20.559 -7.996  1.00 98.84 1170 A 1 
ATOM 8890 C CA  . PHE A 1 1170 ? -23.314 -22.018 -8.034  1.00 98.87 1170 A 1 
ATOM 8891 C C   . PHE A 1 1170 ? -22.391 -22.622 -6.979  1.00 98.90 1170 A 1 
ATOM 8892 O O   . PHE A 1 1170 ? -21.522 -21.947 -6.425  1.00 98.78 1170 A 1 
ATOM 8893 C CB  . PHE A 1 1170 ? -22.959 -22.525 -9.441  1.00 98.79 1170 A 1 
ATOM 8894 C CG  . PHE A 1 1170 ? -21.585 -22.131 -9.939  1.00 98.81 1170 A 1 
ATOM 8895 C CD1 . PHE A 1 1170 ? -21.437 -21.001 -10.768 1.00 98.12 1170 A 1 
ATOM 8896 C CD2 . PHE A 1 1170 ? -20.454 -22.891 -9.589  1.00 98.26 1170 A 1 
ATOM 8897 C CE1 . PHE A 1 1170 ? -20.169 -20.634 -11.242 1.00 97.76 1170 A 1 
ATOM 8898 C CE2 . PHE A 1 1170 ? -19.185 -22.520 -10.061 1.00 97.66 1170 A 1 
ATOM 8899 C CZ  . PHE A 1 1170 ? -19.043 -21.393 -10.892 1.00 98.18 1170 A 1 
ATOM 8900 N N   . ARG A 1 1171 ? -22.578 -23.918 -6.724  1.00 98.83 1171 A 1 
ATOM 8901 C CA  . ARG A 1 1171 ? -21.735 -24.740 -5.855  1.00 98.84 1171 A 1 
ATOM 8902 C C   . ARG A 1 1171 ? -21.467 -26.083 -6.516  1.00 98.83 1171 A 1 
ATOM 8903 O O   . ARG A 1 1171 ? -22.342 -26.623 -7.194  1.00 98.68 1171 A 1 
ATOM 8904 C CB  . ARG A 1 1171 ? -22.408 -24.920 -4.482  1.00 98.76 1171 A 1 
ATOM 8905 C CG  . ARG A 1 1171 ? -22.546 -23.604 -3.700  1.00 98.41 1171 A 1 
ATOM 8906 C CD  . ARG A 1 1171 ? -23.413 -23.739 -2.455  1.00 98.35 1171 A 1 
ATOM 8907 N NE  . ARG A 1 1171 ? -24.815 -23.983 -2.837  1.00 97.72 1171 A 1 
ATOM 8908 C CZ  . ARG A 1 1171 ? -25.498 -25.100 -2.724  1.00 98.22 1171 A 1 
ATOM 8909 N NH1 . ARG A 1 1171 ? -25.077 -26.118 -2.024  1.00 95.09 1171 A 1 
ATOM 8910 N NH2 . ARG A 1 1171 ? -26.624 -25.204 -3.344  1.00 96.25 1171 A 1 
ATOM 8911 N N   . PHE A 1 1172 ? -20.276 -26.620 -6.296  1.00 98.83 1172 A 1 
ATOM 8912 C CA  . PHE A 1 1172 ? -19.881 -27.982 -6.634  1.00 98.83 1172 A 1 
ATOM 8913 C C   . PHE A 1 1172 ? -19.407 -28.661 -5.347  1.00 98.86 1172 A 1 
ATOM 8914 O O   . PHE A 1 1172 ? -18.409 -28.243 -4.764  1.00 98.77 1172 A 1 
ATOM 8915 C CB  . PHE A 1 1172 ? -18.794 -27.942 -7.716  1.00 98.76 1172 A 1 
ATOM 8916 C CG  . PHE A 1 1172 ? -18.294 -29.311 -8.123  1.00 98.71 1172 A 1 
ATOM 8917 C CD1 . PHE A 1 1172 ? -17.173 -29.878 -7.485  1.00 98.05 1172 A 1 
ATOM 8918 C CD2 . PHE A 1 1172 ? -18.951 -30.026 -9.139  1.00 98.28 1172 A 1 
ATOM 8919 C CE1 . PHE A 1 1172 ? -16.716 -31.150 -7.864  1.00 97.89 1172 A 1 
ATOM 8920 C CE2 . PHE A 1 1172 ? -18.493 -31.297 -9.519  1.00 97.85 1172 A 1 
ATOM 8921 C CZ  . PHE A 1 1172 ? -17.374 -31.860 -8.885  1.00 98.05 1172 A 1 
ATOM 8922 N N   . ASP A 1 1173 ? -20.151 -29.661 -4.882  1.00 98.79 1173 A 1 
ATOM 8923 C CA  . ASP A 1 1173 ? -19.863 -30.401 -3.650  1.00 98.80 1173 A 1 
ATOM 8924 C C   . ASP A 1 1173 ? -19.536 -31.867 -3.975  1.00 98.76 1173 A 1 
ATOM 8925 O O   . ASP A 1 1173 ? -20.453 -32.651 -4.256  1.00 98.50 1173 A 1 
ATOM 8926 C CB  . ASP A 1 1173 ? -21.045 -30.272 -2.674  1.00 98.72 1173 A 1 
ATOM 8927 C CG  . ASP A 1 1173 ? -20.750 -30.867 -1.292  1.00 98.59 1173 A 1 
ATOM 8928 O OD1 . ASP A 1 1173 ? -19.774 -31.636 -1.121  1.00 97.84 1173 A 1 
ATOM 8929 O OD2 . ASP A 1 1173 ? -21.484 -30.524 -0.336  1.00 97.70 1173 A 1 
ATOM 8930 N N   . PRO A 1 1174 ? -18.248 -32.276 -3.909  1.00 98.76 1174 A 1 
ATOM 8931 C CA  . PRO A 1 1174 ? -17.823 -33.636 -4.241  1.00 98.63 1174 A 1 
ATOM 8932 C C   . PRO A 1 1174 ? -18.513 -34.730 -3.415  1.00 98.43 1174 A 1 
ATOM 8933 O O   . PRO A 1 1174 ? -18.695 -35.848 -3.893  1.00 97.77 1174 A 1 
ATOM 8934 C CB  . PRO A 1 1174 ? -16.310 -33.650 -4.002  1.00 98.49 1174 A 1 
ATOM 8935 C CG  . PRO A 1 1174 ? -15.899 -32.195 -4.198  1.00 98.14 1174 A 1 
ATOM 8936 C CD  . PRO A 1 1174 ? -17.085 -31.436 -3.630  1.00 98.67 1174 A 1 
ATOM 8937 N N   . ARG A 1 1175 ? -18.959 -34.430 -2.191  1.00 98.67 1175 A 1 
ATOM 8938 C CA  . ARG A 1 1175 ? -19.663 -35.387 -1.319  1.00 98.56 1175 A 1 
ATOM 8939 C C   . ARG A 1 1175 ? -20.959 -35.885 -1.954  1.00 98.43 1175 A 1 
ATOM 8940 O O   . ARG A 1 1175 ? -21.308 -37.051 -1.797  1.00 97.87 1175 A 1 
ATOM 8941 C CB  . ARG A 1 1175 ? -19.978 -34.737 0.033   1.00 98.32 1175 A 1 
ATOM 8942 C CG  . ARG A 1 1175 ? -18.717 -34.326 0.802   1.00 97.62 1175 A 1 
ATOM 8943 C CD  . ARG A 1 1175 ? -19.066 -33.504 2.042   1.00 96.95 1175 A 1 
ATOM 8944 N NE  . ARG A 1 1175 ? -19.637 -32.191 1.680   1.00 95.47 1175 A 1 
ATOM 8945 C CZ  . ARG A 1 1175 ? -19.674 -31.120 2.447   1.00 95.60 1175 A 1 
ATOM 8946 N NH1 . ARG A 1 1175 ? -19.229 -31.118 3.667   1.00 90.02 1175 A 1 
ATOM 8947 N NH2 . ARG A 1 1175 ? -20.160 -30.009 1.984   1.00 91.58 1175 A 1 
ATOM 8948 N N   . LEU A 1 1176 ? -21.655 -35.022 -2.690  1.00 98.27 1176 A 1 
ATOM 8949 C CA  . LEU A 1 1176 ? -22.908 -35.393 -3.349  1.00 98.04 1176 A 1 
ATOM 8950 C C   . LEU A 1 1176 ? -22.679 -36.450 -4.439  1.00 97.70 1176 A 1 
ATOM 8951 O O   . LEU A 1 1176 ? -23.495 -37.357 -4.584  1.00 96.96 1176 A 1 
ATOM 8952 C CB  . LEU A 1 1176 ? -23.580 -34.139 -3.935  1.00 98.04 1176 A 1 
ATOM 8953 C CG  . LEU A 1 1176 ? -24.026 -33.094 -2.895  1.00 97.70 1176 A 1 
ATOM 8954 C CD1 . LEU A 1 1176 ? -24.622 -31.885 -3.617  1.00 96.54 1176 A 1 
ATOM 8955 C CD2 . LEU A 1 1176 ? -25.093 -33.644 -1.940  1.00 96.40 1176 A 1 
ATOM 8956 N N   . SER A 1 1177 ? -21.543 -36.383 -5.146  1.00 97.57 1177 A 1 
ATOM 8957 C CA  . SER A 1 1177 ? -21.165 -37.404 -6.136  1.00 96.84 1177 A 1 
ATOM 8958 C C   . SER A 1 1177 ? -20.955 -38.776 -5.486  1.00 96.67 1177 A 1 
ATOM 8959 O O   . SER A 1 1177 ? -21.432 -39.779 -6.007  1.00 95.33 1177 A 1 
ATOM 8960 C CB  . SER A 1 1177 ? -19.899 -36.970 -6.879  1.00 95.88 1177 A 1 
ATOM 8961 O OG  . SER A 1 1177 ? -19.653 -37.835 -7.969  1.00 81.99 1177 A 1 
ATOM 8962 N N   . LEU A 1 1178 ? -20.315 -38.816 -4.310  1.00 96.90 1178 A 1 
ATOM 8963 C CA  . LEU A 1 1178 ? -20.133 -40.054 -3.537  1.00 96.35 1178 A 1 
ATOM 8964 C C   . LEU A 1 1178 ? -21.467 -40.649 -3.052  1.00 96.12 1178 A 1 
ATOM 8965 O O   . LEU A 1 1178 ? -21.580 -41.859 -2.874  1.00 95.07 1178 A 1 
ATOM 8966 C CB  . LEU A 1 1178 ? -19.205 -39.781 -2.337  1.00 96.29 1178 A 1 
ATOM 8967 C CG  . LEU A 1 1178 ? -17.781 -39.309 -2.694  1.00 95.17 1178 A 1 
ATOM 8968 C CD1 . LEU A 1 1178 ? -17.007 -38.995 -1.412  1.00 92.70 1178 A 1 
ATOM 8969 C CD2 . LEU A 1 1178 ? -17.002 -40.368 -3.483  1.00 92.80 1178 A 1 
ATOM 8970 N N   . GLU A 1 1179 ? -22.484 -39.806 -2.875  1.00 96.20 1179 A 1 
ATOM 8971 C CA  . GLU A 1 1179 ? -23.858 -40.213 -2.541  1.00 95.89 1179 A 1 
ATOM 8972 C C   . GLU A 1 1179 ? -24.713 -40.572 -3.779  1.00 95.89 1179 A 1 
ATOM 8973 O O   . GLU A 1 1179 ? -25.913 -40.820 -3.646  1.00 94.57 1179 A 1 
ATOM 8974 C CB  . GLU A 1 1179 ? -24.542 -39.103 -1.725  1.00 95.96 1179 A 1 
ATOM 8975 C CG  . GLU A 1 1179 ? -23.928 -38.853 -0.334  1.00 94.42 1179 A 1 
ATOM 8976 C CD  . GLU A 1 1179 ? -24.616 -37.685 0.396   1.00 94.25 1179 A 1 
ATOM 8977 O OE1 . GLU A 1 1179 ? -24.032 -37.139 1.353   1.00 88.60 1179 A 1 
ATOM 8978 O OE2 . GLU A 1 1179 ? -25.776 -37.335 0.031   1.00 90.31 1179 A 1 
ATOM 8979 N N   . GLY A 1 1180 ? -24.138 -40.555 -4.987  1.00 95.66 1180 A 1 
ATOM 8980 C CA  . GLY A 1 1180 ? -24.874 -40.762 -6.241  1.00 95.34 1180 A 1 
ATOM 8981 C C   . GLY A 1 1180 ? -25.804 -39.603 -6.621  1.00 95.70 1180 A 1 
ATOM 8982 O O   . GLY A 1 1180 ? -26.710 -39.781 -7.434  1.00 94.67 1180 A 1 
ATOM 8983 N N   . LYS A 1 1181 ? -25.605 -38.415 -6.031  1.00 95.81 1181 A 1 
ATOM 8984 C CA  . LYS A 1 1181 ? -26.365 -37.191 -6.317  1.00 96.15 1181 A 1 
ATOM 8985 C C   . LYS A 1 1181 ? -25.567 -36.262 -7.231  1.00 96.77 1181 A 1 
ATOM 8986 O O   . LYS A 1 1181 ? -24.350 -36.376 -7.355  1.00 96.62 1181 A 1 
ATOM 8987 C CB  . LYS A 1 1181 ? -26.737 -36.479 -5.011  1.00 96.00 1181 A 1 
ATOM 8988 C CG  . LYS A 1 1181 ? -27.659 -37.311 -4.114  1.00 95.30 1181 A 1 
ATOM 8989 C CD  . LYS A 1 1181 ? -27.844 -36.599 -2.773  1.00 93.53 1181 A 1 
ATOM 8990 C CE  . LYS A 1 1181 ? -28.631 -37.489 -1.811  1.00 91.04 1181 A 1 
ATOM 8991 N NZ  . LYS A 1 1181 ? -28.391 -37.068 -0.408  1.00 85.63 1181 A 1 
ATOM 8992 N N   . ASN A 1 1182 ? -26.252 -35.296 -7.834  1.00 97.24 1182 A 1 
ATOM 8993 C CA  . ASN A 1 1182 ? -25.607 -34.278 -8.656  1.00 97.72 1182 A 1 
ATOM 8994 C C   . ASN A 1 1182 ? -24.714 -33.357 -7.790  1.00 98.09 1182 A 1 
ATOM 8995 O O   . ASN A 1 1182 ? -25.257 -32.650 -6.934  1.00 97.87 1182 A 1 
ATOM 8996 C CB  . ASN A 1 1182 ? -26.694 -33.496 -9.413  1.00 97.27 1182 A 1 
ATOM 8997 C CG  . ASN A 1 1182 ? -26.108 -32.569 -10.465 1.00 96.94 1182 A 1 
ATOM 8998 O OD1 . ASN A 1 1182 ? -24.936 -32.237 -10.468 1.00 95.11 1182 A 1 
ATOM 8999 N ND2 . ASN A 1 1182 ? -26.911 -32.137 -11.404 1.00 94.40 1182 A 1 
ATOM 9000 N N   . PRO A 1 1183 ? -23.379 -33.339 -7.993  1.00 98.30 1183 A 1 
ATOM 9001 C CA  . PRO A 1 1183 ? -22.476 -32.483 -7.228  1.00 98.42 1183 A 1 
ATOM 9002 C C   . PRO A 1 1183 ? -22.614 -31.001 -7.593  1.00 98.61 1183 A 1 
ATOM 9003 O O   . PRO A 1 1183 ? -22.283 -30.142 -6.780  1.00 98.43 1183 A 1 
ATOM 9004 C CB  . PRO A 1 1183 ? -21.067 -33.004 -7.533  1.00 98.15 1183 A 1 
ATOM 9005 C CG  . PRO A 1 1183 ? -21.207 -33.590 -8.935  1.00 97.53 1183 A 1 
ATOM 9006 C CD  . PRO A 1 1183 ? -22.619 -34.169 -8.917  1.00 98.13 1183 A 1 
ATOM 9007 N N   . PHE A 1 1184 ? -23.115 -30.670 -8.787  1.00 98.41 1184 A 1 
ATOM 9008 C CA  . PHE A 1 1184 ? -23.233 -29.296 -9.267  1.00 98.42 1184 A 1 
ATOM 9009 C C   . PHE A 1 1184 ? -24.645 -28.729 -9.068  1.00 98.36 1184 A 1 
ATOM 9010 O O   . PHE A 1 1184 ? -25.636 -29.255 -9.580  1.00 98.01 1184 A 1 
ATOM 9011 C CB  . PHE A 1 1184 ? -22.784 -29.214 -10.732 1.00 98.37 1184 A 1 
ATOM 9012 C CG  . PHE A 1 1184 ? -22.784 -27.796 -11.266 1.00 98.53 1184 A 1 
ATOM 9013 C CD1 . PHE A 1 1184 ? -23.892 -27.311 -11.983 1.00 97.93 1184 A 1 
ATOM 9014 C CD2 . PHE A 1 1184 ? -21.692 -26.945 -11.012 1.00 98.10 1184 A 1 
ATOM 9015 C CE1 . PHE A 1 1184 ? -23.905 -25.986 -12.449 1.00 97.86 1184 A 1 
ATOM 9016 C CE2 . PHE A 1 1184 ? -21.704 -25.619 -11.479 1.00 97.85 1184 A 1 
ATOM 9017 C CZ  . PHE A 1 1184 ? -22.811 -25.136 -12.198 1.00 98.22 1184 A 1 
ATOM 9018 N N   . SER A 1 1185 ? -24.733 -27.604 -8.373  1.00 98.51 1185 A 1 
ATOM 9019 C CA  . SER A 1 1185 ? -25.969 -26.847 -8.162  1.00 98.52 1185 A 1 
ATOM 9020 C C   . SER A 1 1185 ? -25.828 -25.432 -8.713  1.00 98.67 1185 A 1 
ATOM 9021 O O   . SER A 1 1185 ? -25.039 -24.647 -8.185  1.00 98.42 1185 A 1 
ATOM 9022 C CB  . SER A 1 1185 ? -26.304 -26.788 -6.672  1.00 98.04 1185 A 1 
ATOM 9023 O OG  . SER A 1 1185 ? -26.537 -28.085 -6.159  1.00 86.42 1185 A 1 
ATOM 9024 N N   . LEU A 1 1186 ? -26.605 -25.084 -9.737  1.00 98.42 1186 A 1 
ATOM 9025 C CA  . LEU A 1 1186 ? -26.752 -23.703 -10.208 1.00 98.42 1186 A 1 
ATOM 9026 C C   . LEU A 1 1186 ? -27.787 -22.990 -9.326  1.00 98.38 1186 A 1 
ATOM 9027 O O   . LEU A 1 1186 ? -28.987 -23.244 -9.442  1.00 97.86 1186 A 1 
ATOM 9028 C CB  . LEU A 1 1186 ? -27.125 -23.707 -11.702 1.00 98.27 1186 A 1 
ATOM 9029 C CG  . LEU A 1 1186 ? -27.274 -22.311 -12.334 1.00 97.93 1186 A 1 
ATOM 9030 C CD1 . LEU A 1 1186 ? -25.991 -21.482 -12.250 1.00 97.06 1186 A 1 
ATOM 9031 C CD2 . LEU A 1 1186 ? -27.632 -22.458 -13.814 1.00 97.09 1186 A 1 
ATOM 9032 N N   . ASP A 1 1187 ? -27.312 -22.122 -8.435  1.00 98.56 1187 A 1 
ATOM 9033 C CA  . ASP A 1 1187 ? -28.135 -21.472 -7.412  1.00 98.51 1187 A 1 
ATOM 9034 C C   . ASP A 1 1187 ? -28.809 -20.184 -7.936  1.00 98.41 1187 A 1 
ATOM 9035 O O   . ASP A 1 1187 ? -29.886 -19.801 -7.467  1.00 97.26 1187 A 1 
ATOM 9036 C CB  . ASP A 1 1187 ? -27.269 -21.179 -6.169  1.00 98.36 1187 A 1 
ATOM 9037 C CG  . ASP A 1 1187 ? -26.686 -22.413 -5.455  1.00 98.28 1187 A 1 
ATOM 9038 O OD1 . ASP A 1 1187 ? -27.396 -23.417 -5.222  1.00 96.60 1187 A 1 
ATOM 9039 O OD2 . ASP A 1 1187 ? -25.519 -22.347 -5.011  1.00 96.71 1187 A 1 
ATOM 9040 N N   . SER A 1 1188 ? -28.213 -19.501 -8.931  1.00 98.32 1188 A 1 
ATOM 9041 C CA  . SER A 1 1188 ? -28.830 -18.330 -9.570  1.00 98.06 1188 A 1 
ATOM 9042 C C   . SER A 1 1188 ? -29.872 -18.724 -10.623 1.00 98.04 1188 A 1 
ATOM 9043 O O   . SER A 1 1188 ? -29.722 -19.706 -11.347 1.00 97.42 1188 A 1 
ATOM 9044 C CB  . SER A 1 1188 ? -27.787 -17.376 -10.164 1.00 97.30 1188 A 1 
ATOM 9045 O OG  . SER A 1 1188 ? -26.967 -18.006 -11.126 1.00 96.78 1188 A 1 
ATOM 9046 N N   . LYS A 1 1189 ? -30.915 -17.908 -10.739 1.00 98.03 1189 A 1 
ATOM 9047 C CA  . LYS A 1 1189 ? -31.946 -18.055 -11.780 1.00 97.92 1189 A 1 
ATOM 9048 C C   . LYS A 1 1189 ? -31.433 -17.585 -13.143 1.00 98.27 1189 A 1 
ATOM 9049 O O   . LYS A 1 1189 ? -30.389 -16.944 -13.230 1.00 97.74 1189 A 1 
ATOM 9050 C CB  . LYS A 1 1189 ? -33.217 -17.298 -11.367 1.00 97.21 1189 A 1 
ATOM 9051 C CG  . LYS A 1 1189 ? -33.840 -17.872 -10.093 1.00 94.56 1189 A 1 
ATOM 9052 C CD  . LYS A 1 1189 ? -35.143 -17.150 -9.747  1.00 88.80 1189 A 1 
ATOM 9053 C CE  . LYS A 1 1189 ? -35.713 -17.743 -8.455  1.00 84.63 1189 A 1 
ATOM 9054 N NZ  . LYS A 1 1189 ? -36.988 -17.093 -8.068  1.00 71.56 1189 A 1 
ATOM 9055 N N   . ALA A 1 1190 ? -32.204 -17.852 -14.191 1.00 98.13 1190 A 1 
ATOM 9056 C CA  . ALA A 1 1190 ? -31.965 -17.279 -15.511 1.00 98.27 1190 A 1 
ATOM 9057 C C   . ALA A 1 1190 ? -31.893 -15.741 -15.441 1.00 98.44 1190 A 1 
ATOM 9058 O O   . ALA A 1 1190 ? -32.675 -15.138 -14.695 1.00 97.99 1190 A 1 
ATOM 9059 C CB  . ALA A 1 1190 ? -33.075 -17.729 -16.472 1.00 97.86 1190 A 1 
ATOM 9060 N N   . PRO A 1 1191 ? -30.984 -15.110 -16.210 1.00 98.37 1191 A 1 
ATOM 9061 C CA  . PRO A 1 1191 ? -30.889 -13.658 -16.277 1.00 98.33 1191 A 1 
ATOM 9062 C C   . PRO A 1 1191 ? -32.238 -13.016 -16.607 1.00 98.32 1191 A 1 
ATOM 9063 O O   . PRO A 1 1191 ? -32.958 -13.467 -17.495 1.00 97.84 1191 A 1 
ATOM 9064 C CB  . PRO A 1 1191 ? -29.831 -13.358 -17.341 1.00 98.09 1191 A 1 
ATOM 9065 C CG  . PRO A 1 1191 ? -28.936 -14.594 -17.292 1.00 97.44 1191 A 1 
ATOM 9066 C CD  . PRO A 1 1191 ? -29.927 -15.717 -17.014 1.00 98.26 1191 A 1 
ATOM 9067 N N   . SER A 1 1192 ? -32.586 -11.958 -15.869 1.00 98.23 1192 A 1 
ATOM 9068 C CA  . SER A 1 1192 ? -33.860 -11.236 -15.987 1.00 98.22 1192 A 1 
ATOM 9069 C C   . SER A 1 1192 ? -33.694 -9.763  -16.368 1.00 98.32 1192 A 1 
ATOM 9070 O O   . SER A 1 1192 ? -34.690 -9.066  -16.557 1.00 97.39 1192 A 1 
ATOM 9071 C CB  . SER A 1 1192 ? -34.654 -11.373 -14.680 1.00 97.90 1192 A 1 
ATOM 9072 O OG  . SER A 1 1192 ? -33.943 -10.821 -13.587 1.00 97.45 1192 A 1 
ATOM 9073 N N   . ALA A 1 1193 ? -32.444 -9.278  -16.481 1.00 97.97 1193 A 1 
ATOM 9074 C CA  . ALA A 1 1193 ? -32.090 -7.914  -16.861 1.00 98.10 1193 A 1 
ATOM 9075 C C   . ALA A 1 1193 ? -31.133 -7.912  -18.066 1.00 98.28 1193 A 1 
ATOM 9076 O O   . ALA A 1 1193 ? -30.519 -8.926  -18.391 1.00 97.51 1193 A 1 
ATOM 9077 C CB  . ALA A 1 1193 ? -31.506 -7.202  -15.631 1.00 97.77 1193 A 1 
ATOM 9078 N N   . CYS A 1 1194 ? -31.012 -6.773  -18.738 1.00 98.29 1194 A 1 
ATOM 9079 C CA  . CYS A 1 1194 ? -30.125 -6.618  -19.888 1.00 98.30 1194 A 1 
ATOM 9080 C C   . CYS A 1 1194 ? -28.662 -6.498  -19.437 1.00 98.41 1194 A 1 
ATOM 9081 O O   . CYS A 1 1194 ? -28.317 -5.615  -18.652 1.00 98.13 1194 A 1 
ATOM 9082 C CB  . CYS A 1 1194 ? -30.585 -5.403  -20.696 1.00 97.81 1194 A 1 
ATOM 9083 S SG  . CYS A 1 1194 ? -29.502 -5.131  -22.128 1.00 95.98 1194 A 1 
ATOM 9084 N N   . TYR A 1 1195 ? -27.782 -7.353  -19.992 1.00 98.24 1195 A 1 
ATOM 9085 C CA  . TYR A 1 1195 ? -26.343 -7.330  -19.720 1.00 98.32 1195 A 1 
ATOM 9086 C C   . TYR A 1 1195 ? -25.706 -5.973  -20.054 1.00 98.38 1195 A 1 
ATOM 9087 O O   . TYR A 1 1195 ? -24.952 -5.419  -19.258 1.00 98.01 1195 A 1 
ATOM 9088 C CB  . TYR A 1 1195 ? -25.677 -8.455  -20.527 1.00 98.11 1195 A 1 
ATOM 9089 C CG  . TYR A 1 1195 ? -24.192 -8.585  -20.270 1.00 98.20 1195 A 1 
ATOM 9090 C CD1 . TYR A 1 1195 ? -23.268 -7.802  -20.993 1.00 97.09 1195 A 1 
ATOM 9091 C CD2 . TYR A 1 1195 ? -23.732 -9.482  -19.288 1.00 97.46 1195 A 1 
ATOM 9092 C CE1 . TYR A 1 1195 ? -21.891 -7.915  -20.730 1.00 96.79 1195 A 1 
ATOM 9093 C CE2 . TYR A 1 1195 ? -22.356 -9.600  -19.027 1.00 96.80 1195 A 1 
ATOM 9094 C CZ  . TYR A 1 1195 ? -21.432 -8.816  -19.747 1.00 97.45 1195 A 1 
ATOM 9095 O OH  . TYR A 1 1195 ? -20.103 -8.929  -19.488 1.00 96.60 1195 A 1 
ATOM 9096 N N   . LYS A 1 1196 ? -26.026 -5.395  -21.216 1.00 98.05 1196 A 1 
ATOM 9097 C CA  . LYS A 1 1196 ? -25.460 -4.111  -21.658 1.00 98.02 1196 A 1 
ATOM 9098 C C   . LYS A 1 1196 ? -25.878 -2.945  -20.766 1.00 98.06 1196 A 1 
ATOM 9099 O O   . LYS A 1 1196 ? -25.051 -2.089  -20.478 1.00 97.75 1196 A 1 
ATOM 9100 C CB  . LYS A 1 1196 ? -25.832 -3.811  -23.115 1.00 97.82 1196 A 1 
ATOM 9101 C CG  . LYS A 1 1196 ? -25.109 -4.706  -24.125 1.00 96.07 1196 A 1 
ATOM 9102 C CD  . LYS A 1 1196 ? -25.347 -4.149  -25.533 1.00 93.83 1196 A 1 
ATOM 9103 C CE  . LYS A 1 1196 ? -24.593 -4.941  -26.591 1.00 89.69 1196 A 1 
ATOM 9104 N NZ  . LYS A 1 1196 ? -24.648 -4.253  -27.911 1.00 82.85 1196 A 1 
ATOM 9105 N N   . ASP A 1 1197 ? -27.123 -2.919  -20.296 1.00 98.25 1197 A 1 
ATOM 9106 C CA  . ASP A 1 1197 ? -27.592 -1.859  -19.392 1.00 98.13 1197 A 1 
ATOM 9107 C C   . ASP A 1 1197 ? -26.838 -1.900  -18.057 1.00 98.15 1197 A 1 
ATOM 9108 O O   . ASP A 1 1197 ? -26.455 -0.849  -17.533 1.00 97.54 1197 A 1 
ATOM 9109 C CB  . ASP A 1 1197 ? -29.103 -1.985  -19.142 1.00 97.88 1197 A 1 
ATOM 9110 C CG  . ASP A 1 1197 ? -29.964 -1.710  -20.375 1.00 96.79 1197 A 1 
ATOM 9111 O OD1 . ASP A 1 1197 ? -29.444 -1.137  -21.361 1.00 94.41 1197 A 1 
ATOM 9112 O OD2 . ASP A 1 1197 ? -31.159 -2.072  -20.310 1.00 94.25 1197 A 1 
ATOM 9113 N N   . PHE A 1 1198 ? -26.562 -3.108  -17.540 1.00 98.23 1198 A 1 
ATOM 9114 C CA  . PHE A 1 1198 ? -25.755 -3.293  -16.338 1.00 98.24 1198 A 1 
ATOM 9115 C C   . PHE A 1 1198 ? -24.331 -2.758  -16.534 1.00 98.27 1198 A 1 
ATOM 9116 O O   . PHE A 1 1198 ? -23.918 -1.862  -15.799 1.00 97.94 1198 A 1 
ATOM 9117 C CB  . PHE A 1 1198 ? -25.756 -4.773  -15.916 1.00 98.28 1198 A 1 
ATOM 9118 C CG  . PHE A 1 1198 ? -24.761 -5.056  -14.809 1.00 98.43 1198 A 1 
ATOM 9119 C CD1 . PHE A 1 1198 ? -23.517 -5.644  -15.104 1.00 97.77 1198 A 1 
ATOM 9120 C CD2 . PHE A 1 1198 ? -25.039 -4.639  -13.495 1.00 97.92 1198 A 1 
ATOM 9121 C CE1 . PHE A 1 1198 ? -22.552 -5.801  -14.093 1.00 97.78 1198 A 1 
ATOM 9122 C CE2 . PHE A 1 1198 ? -24.074 -4.794  -12.485 1.00 97.64 1198 A 1 
ATOM 9123 C CZ  . PHE A 1 1198 ? -22.826 -5.368  -12.784 1.00 98.01 1198 A 1 
ATOM 9124 N N   . ILE A 1 1199 ? -23.599 -3.210  -17.554 1.00 98.25 1199 A 1 
ATOM 9125 C CA  . ILE A 1 1199 ? -22.205 -2.774  -17.746 1.00 98.06 1199 A 1 
ATOM 9126 C C   . ILE A 1 1199 ? -22.102 -1.261  -18.014 1.00 97.93 1199 A 1 
ATOM 9127 O O   . ILE A 1 1199 ? -21.185 -0.602  -17.534 1.00 97.55 1199 A 1 
ATOM 9128 C CB  . ILE A 1 1199 ? -21.452 -3.612  -18.809 1.00 97.94 1199 A 1 
ATOM 9129 C CG1 . ILE A 1 1199 ? -22.038 -3.457  -20.224 1.00 96.93 1199 A 1 
ATOM 9130 C CG2 . ILE A 1 1199 ? -21.386 -5.086  -18.369 1.00 96.16 1199 A 1 
ATOM 9131 C CD1 . ILE A 1 1199 ? -21.198 -4.097  -21.331 1.00 96.13 1199 A 1 
ATOM 9132 N N   . LEU A 1 1200 ? -23.072 -0.664  -18.710 1.00 97.56 1200 A 1 
ATOM 9133 C CA  . LEU A 1 1200 ? -23.097 0.782   -18.971 1.00 96.92 1200 A 1 
ATOM 9134 C C   . LEU A 1 1200 ? -23.399 1.625   -17.724 1.00 96.38 1200 A 1 
ATOM 9135 O O   . LEU A 1 1200 ? -23.158 2.839   -17.745 1.00 95.22 1200 A 1 
ATOM 9136 C CB  . LEU A 1 1200 ? -24.103 1.078   -20.097 1.00 96.66 1200 A 1 
ATOM 9137 C CG  . LEU A 1 1200 ? -23.630 0.626   -21.492 1.00 95.43 1200 A 1 
ATOM 9138 C CD1 . LEU A 1 1200 ? -24.761 0.827   -22.498 1.00 91.85 1200 A 1 
ATOM 9139 C CD2 . LEU A 1 1200 ? -22.416 1.430   -21.975 1.00 92.63 1200 A 1 
ATOM 9140 N N   . SER A 1 1201 ? -23.889 1.006   -16.643 1.00 96.90 1201 A 1 
ATOM 9141 C CA  . SER A 1 1201 ? -24.057 1.675   -15.346 1.00 96.23 1201 A 1 
ATOM 9142 C C   . SER A 1 1201 ? -22.727 1.937   -14.625 1.00 96.27 1201 A 1 
ATOM 9143 O O   . SER A 1 1201 ? -22.664 2.826   -13.772 1.00 95.07 1201 A 1 
ATOM 9144 C CB  . SER A 1 1201 ? -25.041 0.898   -14.459 1.00 95.85 1201 A 1 
ATOM 9145 O OG  . SER A 1 1201 ? -24.423 -0.176  -13.792 1.00 92.68 1201 A 1 
ATOM 9146 N N   . GLU A 1 1202 ? -21.643 1.244   -15.024 1.00 96.32 1202 A 1 
ATOM 9147 C CA  . GLU A 1 1202 ? -20.315 1.386   -14.435 1.00 96.32 1202 A 1 
ATOM 9148 C C   . GLU A 1 1202 ? -19.368 2.233   -15.304 1.00 96.19 1202 A 1 
ATOM 9149 O O   . GLU A 1 1202 ? -19.348 2.163   -16.538 1.00 95.19 1202 A 1 
ATOM 9150 C CB  . GLU A 1 1202 ? -19.702 0.005   -14.185 1.00 96.32 1202 A 1 
ATOM 9151 C CG  . GLU A 1 1202 ? -20.501 -0.882  -13.211 1.00 94.99 1202 A 1 
ATOM 9152 C CD  . GLU A 1 1202 ? -19.767 -2.206  -12.957 1.00 95.62 1202 A 1 
ATOM 9153 O OE1 . GLU A 1 1202 ? -19.805 -2.737  -11.837 1.00 89.41 1202 A 1 
ATOM 9154 O OE2 . GLU A 1 1202 ? -19.054 -2.682  -13.877 1.00 90.61 1202 A 1 
ATOM 9155 N N   . VAL A 1 1203 ? -18.516 3.031   -14.660 1.00 96.38 1203 A 1 
ATOM 9156 C CA  . VAL A 1 1203 ? -17.558 3.905   -15.364 1.00 95.40 1203 A 1 
ATOM 9157 C C   . VAL A 1 1203 ? -16.514 3.100   -16.135 1.00 95.40 1203 A 1 
ATOM 9158 O O   . VAL A 1 1203 ? -16.137 3.535   -17.227 1.00 94.91 1203 A 1 
ATOM 9159 C CB  . VAL A 1 1203 ? -16.899 4.912   -14.399 1.00 94.38 1203 A 1 
ATOM 9160 C CG1 . VAL A 1 1203 ? -15.775 5.738   -15.054 1.00 91.09 1203 A 1 
ATOM 9161 C CG2 . VAL A 1 1203 ? -17.945 5.915   -13.889 1.00 90.46 1203 A 1 
ATOM 9162 N N   . ARG A 1 1204 ? -16.087 1.924   -15.638 1.00 96.52 1204 A 1 
ATOM 9163 C CA  . ARG A 1 1204 ? -15.102 1.053   -16.317 1.00 96.57 1204 A 1 
ATOM 9164 C C   . ARG A 1 1204 ? -15.545 0.585   -17.713 1.00 96.90 1204 A 1 
ATOM 9165 O O   . ARG A 1 1204 ? -14.696 0.276   -18.530 1.00 96.65 1204 A 1 
ATOM 9166 C CB  . ARG A 1 1204 ? -14.682 -0.127  -15.416 1.00 96.42 1204 A 1 
ATOM 9167 C CG  . ARG A 1 1204 ? -15.793 -1.148  -15.143 1.00 96.30 1204 A 1 
ATOM 9168 C CD  . ARG A 1 1204 ? -15.260 -2.337  -14.329 1.00 96.18 1204 A 1 
ATOM 9169 N NE  . ARG A 1 1204 ? -16.362 -3.202  -13.868 1.00 95.84 1204 A 1 
ATOM 9170 C CZ  . ARG A 1 1204 ? -16.294 -4.428  -13.379 1.00 96.70 1204 A 1 
ATOM 9171 N NH1 . ARG A 1 1204 ? -15.190 -5.110  -13.302 1.00 93.99 1204 A 1 
ATOM 9172 N NH2 . ARG A 1 1204 ? -17.372 -5.000  -12.927 1.00 94.43 1204 A 1 
ATOM 9173 N N   . TYR A 1 1205 ? -16.841 0.617   -18.022 1.00 96.65 1205 A 1 
ATOM 9174 C CA  . TYR A 1 1205 ? -17.377 0.327   -19.362 1.00 96.77 1205 A 1 
ATOM 9175 C C   . TYR A 1 1205 ? -17.819 1.597   -20.092 1.00 96.48 1205 A 1 
ATOM 9176 O O   . TYR A 1 1205 ? -17.414 1.859   -21.226 1.00 95.47 1205 A 1 
ATOM 9177 C CB  . TYR A 1 1205 ? -18.539 -0.664  -19.245 1.00 97.08 1205 A 1 
ATOM 9178 C CG  . TYR A 1 1205 ? -18.130 -2.018  -18.705 1.00 97.70 1205 A 1 
ATOM 9179 C CD1 . TYR A 1 1205 ? -17.530 -2.961  -19.560 1.00 96.73 1205 A 1 
ATOM 9180 C CD2 . TYR A 1 1205 ? -18.350 -2.333  -17.352 1.00 97.10 1205 A 1 
ATOM 9181 C CE1 . TYR A 1 1205 ? -17.163 -4.225  -19.069 1.00 96.86 1205 A 1 
ATOM 9182 C CE2 . TYR A 1 1205 ? -17.981 -3.598  -16.855 1.00 96.90 1205 A 1 
ATOM 9183 C CZ  . TYR A 1 1205 ? -17.393 -4.549  -17.715 1.00 97.51 1205 A 1 
ATOM 9184 O OH  . TYR A 1 1205 ? -17.057 -5.775  -17.241 1.00 97.10 1205 A 1 
ATOM 9185 N N   . SER A 1 1206 ? -18.605 2.444   -19.432 1.00 96.01 1206 A 1 
ATOM 9186 C CA  . SER A 1 1206 ? -19.145 3.653   -20.073 1.00 94.86 1206 A 1 
ATOM 9187 C C   . SER A 1 1206 ? -18.061 4.655   -20.508 1.00 93.98 1206 A 1 
ATOM 9188 O O   . SER A 1 1206 ? -18.289 5.466   -21.408 1.00 92.95 1206 A 1 
ATOM 9189 C CB  . SER A 1 1206 ? -20.178 4.317   -19.152 1.00 94.78 1206 A 1 
ATOM 9190 O OG  . SER A 1 1206 ? -19.565 4.774   -17.958 1.00 93.13 1206 A 1 
ATOM 9191 N N   . SER A 1 1207 ? -16.863 4.612   -19.900 1.00 94.73 1207 A 1 
ATOM 9192 C CA  . SER A 1 1207 ? -15.703 5.396   -20.341 1.00 93.12 1207 A 1 
ATOM 9193 C C   . SER A 1 1207 ? -15.170 4.934   -21.698 1.00 92.62 1207 A 1 
ATOM 9194 O O   . SER A 1 1207 ? -14.816 5.792   -22.512 1.00 91.57 1207 A 1 
ATOM 9195 C CB  . SER A 1 1207 ? -14.584 5.375   -19.291 1.00 93.02 1207 A 1 
ATOM 9196 O OG  . SER A 1 1207 ? -14.121 4.060   -19.082 1.00 90.67 1207 A 1 
ATOM 9197 N N   . LEU A 1 1208 ? -15.172 3.625   -21.972 1.00 94.11 1208 A 1 
ATOM 9198 C CA  . LEU A 1 1208 ? -14.748 3.061   -23.254 1.00 94.40 1208 A 1 
ATOM 9199 C C   . LEU A 1 1208 ? -15.657 3.542   -24.385 1.00 94.40 1208 A 1 
ATOM 9200 O O   . LEU A 1 1208 ? -15.149 4.024   -25.394 1.00 94.42 1208 A 1 
ATOM 9201 C CB  . LEU A 1 1208 ? -14.728 1.524   -23.176 1.00 95.31 1208 A 1 
ATOM 9202 C CG  . LEU A 1 1208 ? -14.118 0.859   -24.422 1.00 94.81 1208 A 1 
ATOM 9203 C CD1 . LEU A 1 1208 ? -12.617 1.145   -24.538 1.00 93.13 1208 A 1 
ATOM 9204 C CD2 . LEU A 1 1208 ? -14.317 -0.651  -24.351 1.00 93.64 1208 A 1 
ATOM 9205 N N   . LEU A 1 1209 ? -16.976 3.508   -24.173 1.00 95.34 1209 A 1 
ATOM 9206 C CA  . LEU A 1 1209 ? -17.959 3.985   -25.155 1.00 94.66 1209 A 1 
ATOM 9207 C C   . LEU A 1 1209 ? -17.745 5.464   -25.521 1.00 93.72 1209 A 1 
ATOM 9208 O O   . LEU A 1 1209 ? -17.912 5.851   -26.672 1.00 92.62 1209 A 1 
ATOM 9209 C CB  . LEU A 1 1209 ? -19.372 3.749   -24.589 1.00 95.06 1209 A 1 
ATOM 9210 C CG  . LEU A 1 1209 ? -20.514 4.098   -25.563 1.00 93.96 1209 A 1 
ATOM 9211 C CD1 . LEU A 1 1209 ? -20.492 3.225   -26.817 1.00 90.53 1209 A 1 
ATOM 9212 C CD2 . LEU A 1 1209 ? -21.856 3.902   -24.862 1.00 91.39 1209 A 1 
ATOM 9213 N N   . ARG A 1 1210 ? -17.345 6.293   -24.553 1.00 93.55 1210 A 1 
ATOM 9214 C CA  . ARG A 1 1210 ? -17.051 7.712   -24.813 1.00 91.12 1210 A 1 
ATOM 9215 C C   . ARG A 1 1210 ? -15.727 7.927   -25.552 1.00 90.60 1210 A 1 
ATOM 9216 O O   . ARG A 1 1210 ? -15.617 8.902   -26.291 1.00 88.72 1210 A 1 
ATOM 9217 C CB  . ARG A 1 1210 ? -17.050 8.507   -23.500 1.00 90.41 1210 A 1 
ATOM 9218 C CG  . ARG A 1 1210 ? -18.453 8.633   -22.887 1.00 85.38 1210 A 1 
ATOM 9219 C CD  . ARG A 1 1210 ? -18.441 9.559   -21.656 1.00 83.08 1210 A 1 
ATOM 9220 N NE  . ARG A 1 1210 ? -17.615 9.034   -20.547 1.00 76.92 1210 A 1 
ATOM 9221 C CZ  . ARG A 1 1210 ? -17.998 8.198   -19.596 1.00 71.39 1210 A 1 
ATOM 9222 N NH1 . ARG A 1 1210 ? -19.200 7.708   -19.541 1.00 63.19 1210 A 1 
ATOM 9223 N NH2 . ARG A 1 1210 ? -17.158 7.827   -18.667 1.00 64.85 1210 A 1 
ATOM 9224 N N   . ALA A 1 1211 ? -14.718 7.089   -25.294 1.00 92.33 1211 A 1 
ATOM 9225 C CA  . ALA A 1 1211 ? -13.379 7.245   -25.861 1.00 90.82 1211 A 1 
ATOM 9226 C C   . ALA A 1 1211 ? -13.235 6.566   -27.236 1.00 91.30 1211 A 1 
ATOM 9227 O O   . ALA A 1 1211 ? -12.625 7.138   -28.136 1.00 89.78 1211 A 1 
ATOM 9228 C CB  . ALA A 1 1211 ? -12.368 6.709   -24.843 1.00 90.16 1211 A 1 
ATOM 9229 N N   . PHE A 1 1212 ? -13.813 5.373   -27.398 1.00 93.56 1212 A 1 
ATOM 9230 C CA  . PHE A 1 1212 ? -13.687 4.506   -28.571 1.00 94.15 1212 A 1 
ATOM 9231 C C   . PHE A 1 1212 ? -15.038 3.834   -28.910 1.00 96.00 1212 A 1 
ATOM 9232 O O   . PHE A 1 1212 ? -15.188 2.634   -28.681 1.00 96.13 1212 A 1 
ATOM 9233 C CB  . PHE A 1 1212 ? -12.595 3.456   -28.297 1.00 92.89 1212 A 1 
ATOM 9234 C CG  . PHE A 1 1212 ? -11.248 4.013   -27.881 1.00 91.48 1212 A 1 
ATOM 9235 C CD1 . PHE A 1 1212 ? -10.406 4.618   -28.831 1.00 88.55 1212 A 1 
ATOM 9236 C CD2 . PHE A 1 1212 ? -10.832 3.918   -26.538 1.00 88.90 1212 A 1 
ATOM 9237 C CE1 . PHE A 1 1212 ? -9.153  5.124   -28.442 1.00 87.27 1212 A 1 
ATOM 9238 C CE2 . PHE A 1 1212 ? -9.583  4.426   -26.147 1.00 87.03 1212 A 1 
ATOM 9239 C CZ  . PHE A 1 1212 ? -8.739  5.029   -27.099 1.00 87.21 1212 A 1 
ATOM 9240 N N   . PRO A 1 1213 ? -16.039 4.571   -29.443 1.00 95.48 1213 A 1 
ATOM 9241 C CA  . PRO A 1 1213 ? -17.419 4.080   -29.591 1.00 96.28 1213 A 1 
ATOM 9242 C C   . PRO A 1 1213 ? -17.554 2.767   -30.374 1.00 97.29 1213 A 1 
ATOM 9243 O O   . PRO A 1 1213 ? -18.101 1.796   -29.850 1.00 97.29 1213 A 1 
ATOM 9244 C CB  . PRO A 1 1213 ? -18.198 5.223   -30.260 1.00 95.56 1213 A 1 
ATOM 9245 C CG  . PRO A 1 1213 ? -17.423 6.473   -29.846 1.00 93.10 1213 A 1 
ATOM 9246 C CD  . PRO A 1 1213 ? -15.980 5.988   -29.790 1.00 95.08 1213 A 1 
ATOM 9247 N N   . GLU A 1 1214 ? -16.982 2.689   -31.579 1.00 96.71 1214 A 1 
ATOM 9248 C CA  . GLU A 1 1214 ? -17.071 1.494   -32.439 1.00 97.24 1214 A 1 
ATOM 9249 C C   . GLU A 1 1214 ? -16.439 0.256   -31.783 1.00 97.76 1214 A 1 
ATOM 9250 O O   . GLU A 1 1214 ? -16.997 -0.841  -31.787 1.00 97.33 1214 A 1 
ATOM 9251 C CB  . GLU A 1 1214 ? -16.353 1.757   -33.773 1.00 96.91 1214 A 1 
ATOM 9252 C CG  . GLU A 1 1214 ? -16.999 2.872   -34.611 1.00 89.60 1214 A 1 
ATOM 9253 C CD  . GLU A 1 1214 ? -16.249 3.150   -35.924 1.00 84.70 1214 A 1 
ATOM 9254 O OE1 . GLU A 1 1214 ? -16.701 4.059   -36.657 1.00 74.44 1214 A 1 
ATOM 9255 O OE2 . GLU A 1 1214 ? -15.209 2.494   -36.170 1.00 74.63 1214 A 1 
ATOM 9256 N N   . ARG A 1 1215 ? -15.268 0.437   -31.160 1.00 97.27 1215 A 1 
ATOM 9257 C CA  . ARG A 1 1215 ? -14.583 -0.635  -30.433 1.00 97.50 1215 A 1 
ATOM 9258 C C   . ARG A 1 1215 ? -15.376 -1.073  -29.203 1.00 98.12 1215 A 1 
ATOM 9259 O O   . ARG A 1 1215 ? -15.434 -2.266  -28.918 1.00 97.86 1215 A 1 
ATOM 9260 C CB  . ARG A 1 1215 ? -13.168 -0.166  -30.059 1.00 96.76 1215 A 1 
ATOM 9261 C CG  . ARG A 1 1215 ? -12.380 -1.257  -29.323 1.00 95.46 1215 A 1 
ATOM 9262 C CD  . ARG A 1 1215 ? -10.961 -0.773  -29.008 1.00 93.60 1215 A 1 
ATOM 9263 N NE  . ARG A 1 1215 ? -10.200 -1.788  -28.260 1.00 91.10 1215 A 1 
ATOM 9264 C CZ  . ARG A 1 1215 ? -9.504  -2.797  -28.750 1.00 89.62 1215 A 1 
ATOM 9265 N NH1 . ARG A 1 1215 ? -9.401  -3.024  -30.031 1.00 82.71 1215 A 1 
ATOM 9266 N NH2 . ARG A 1 1215 ? -8.889  -3.607  -27.940 1.00 84.80 1215 A 1 
ATOM 9267 N N   . ALA A 1 1216 ? -15.960 -0.130  -28.478 1.00 97.49 1216 A 1 
ATOM 9268 C CA  . ALA A 1 1216 ? -16.775 -0.416  -27.306 1.00 97.73 1216 A 1 
ATOM 9269 C C   . ALA A 1 1216 ? -17.989 -1.271  -27.676 1.00 98.12 1216 A 1 
ATOM 9270 O O   . ALA A 1 1216 ? -18.199 -2.303  -27.045 1.00 98.11 1216 A 1 
ATOM 9271 C CB  . ALA A 1 1216 ? -17.198 0.899   -26.649 1.00 97.49 1216 A 1 
ATOM 9272 N N   . GLU A 1 1217 ? -18.731 -0.901  -28.712 1.00 97.83 1217 A 1 
ATOM 9273 C CA  . GLU A 1 1217 ? -19.898 -1.661  -29.175 1.00 97.70 1217 A 1 
ATOM 9274 C C   . GLU A 1 1217 ? -19.527 -3.106  -29.525 1.00 97.99 1217 A 1 
ATOM 9275 O O   . GLU A 1 1217 ? -20.130 -4.037  -28.988 1.00 97.65 1217 A 1 
ATOM 9276 C CB  . GLU A 1 1217 ? -20.554 -0.948  -30.368 1.00 97.08 1217 A 1 
ATOM 9277 C CG  . GLU A 1 1217 ? -21.305 0.317   -29.914 1.00 88.58 1217 A 1 
ATOM 9278 C CD  . GLU A 1 1217 ? -21.986 1.080   -31.062 1.00 84.30 1217 A 1 
ATOM 9279 O OE1 . GLU A 1 1217 ? -22.677 2.078   -30.736 1.00 74.64 1217 A 1 
ATOM 9280 O OE2 . GLU A 1 1217 ? -21.836 0.674   -32.233 1.00 75.03 1217 A 1 
ATOM 9281 N N   . ALA A 1 1218 ? -18.458 -3.312  -30.311 1.00 98.10 1218 A 1 
ATOM 9282 C CA  . ALA A 1 1218 ? -17.990 -4.650  -30.680 1.00 98.19 1218 A 1 
ATOM 9283 C C   . ALA A 1 1218 ? -17.579 -5.507  -29.464 1.00 98.41 1218 A 1 
ATOM 9284 O O   . ALA A 1 1218 ? -17.896 -6.699  -29.386 1.00 98.08 1218 A 1 
ATOM 9285 C CB  . ALA A 1 1218 ? -16.821 -4.483  -31.659 1.00 98.06 1218 A 1 
ATOM 9286 N N   . LEU A 1 1219 ? -16.876 -4.910  -28.490 1.00 97.97 1219 A 1 
ATOM 9287 C CA  . LEU A 1 1219 ? -16.482 -5.612  -27.263 1.00 98.07 1219 A 1 
ATOM 9288 C C   . LEU A 1 1219 ? -17.686 -5.912  -26.365 1.00 98.27 1219 A 1 
ATOM 9289 O O   . LEU A 1 1219 ? -17.750 -6.990  -25.779 1.00 98.15 1219 A 1 
ATOM 9290 C CB  . LEU A 1 1219 ? -15.420 -4.796  -26.503 1.00 98.06 1219 A 1 
ATOM 9291 C CG  . LEU A 1 1219 ? -14.033 -4.755  -27.173 1.00 97.53 1219 A 1 
ATOM 9292 C CD1 . LEU A 1 1219 ? -13.118 -3.816  -26.386 1.00 96.10 1219 A 1 
ATOM 9293 C CD2 . LEU A 1 1219 ? -13.360 -6.130  -27.223 1.00 96.12 1219 A 1 
ATOM 9294 N N   . PHE A 1 1220 ? -18.658 -5.011  -26.262 1.00 98.34 1220 A 1 
ATOM 9295 C CA  . PHE A 1 1220 ? -19.862 -5.215  -25.452 1.00 98.40 1220 A 1 
ATOM 9296 C C   . PHE A 1 1220 ? -20.801 -6.258  -26.065 1.00 98.44 1220 A 1 
ATOM 9297 O O   . PHE A 1 1220 ? -21.401 -7.037  -25.321 1.00 98.11 1220 A 1 
ATOM 9298 C CB  . PHE A 1 1220 ? -20.592 -3.885  -25.240 1.00 98.32 1220 A 1 
ATOM 9299 C CG  . PHE A 1 1220 ? -19.827 -2.783  -24.522 1.00 98.36 1220 A 1 
ATOM 9300 C CD1 . PHE A 1 1220 ? -18.653 -3.032  -23.783 1.00 97.35 1220 A 1 
ATOM 9301 C CD2 . PHE A 1 1220 ? -20.320 -1.464  -24.602 1.00 97.42 1220 A 1 
ATOM 9302 C CE1 . PHE A 1 1220 ? -17.976 -1.980  -23.144 1.00 97.01 1220 A 1 
ATOM 9303 C CE2 . PHE A 1 1220 ? -19.647 -0.412  -23.959 1.00 96.92 1220 A 1 
ATOM 9304 C CZ  . PHE A 1 1220 ? -18.472 -0.668  -23.233 1.00 97.40 1220 A 1 
ATOM 9305 N N   . ASP A 1 1221 ? -20.890 -6.327  -27.398 1.00 98.43 1221 A 1 
ATOM 9306 C CA  . ASP A 1 1221 ? -21.587 -7.415  -28.096 1.00 98.34 1221 A 1 
ATOM 9307 C C   . ASP A 1 1221 ? -20.938 -8.769  -27.816 1.00 98.35 1221 A 1 
ATOM 9308 O O   . ASP A 1 1221 ? -21.624 -9.734  -27.477 1.00 98.01 1221 A 1 
ATOM 9309 C CB  . ASP A 1 1221 ? -21.603 -7.155  -29.614 1.00 98.21 1221 A 1 
ATOM 9310 C CG  . ASP A 1 1221 ? -22.678 -6.155  -30.020 1.00 97.51 1221 A 1 
ATOM 9311 O OD1 . ASP A 1 1221 ? -23.739 -6.167  -29.357 1.00 95.04 1221 A 1 
ATOM 9312 O OD2 . ASP A 1 1221 ? -22.488 -5.394  -30.979 1.00 95.29 1221 A 1 
ATOM 9313 N N   . THR A 1 1222 ? -19.599 -8.824  -27.900 1.00 98.21 1222 A 1 
ATOM 9314 C CA  . THR A 1 1222 ? -18.832 -10.034 -27.578 1.00 98.17 1222 A 1 
ATOM 9315 C C   . THR A 1 1222 ? -19.054 -10.449 -26.123 1.00 98.25 1222 A 1 
ATOM 9316 O O   . THR A 1 1222 ? -19.382 -11.604 -25.861 1.00 97.98 1222 A 1 
ATOM 9317 C CB  . THR A 1 1222 ? -17.336 -9.820  -27.856 1.00 98.09 1222 A 1 
ATOM 9318 O OG1 . THR A 1 1222 ? -17.144 -9.432  -29.201 1.00 96.27 1222 A 1 
ATOM 9319 C CG2 . THR A 1 1222 ? -16.516 -11.090 -27.637 1.00 95.72 1222 A 1 
ATOM 9320 N N   . ALA A 1 1223 ? -18.958 -9.510  -25.173 1.00 98.35 1223 A 1 
ATOM 9321 C CA  . ALA A 1 1223 ? -19.156 -9.778  -23.749 1.00 98.25 1223 A 1 
ATOM 9322 C C   . ALA A 1 1223 ? -20.578 -10.276 -23.432 1.00 98.28 1223 A 1 
ATOM 9323 O O   . ALA A 1 1223 ? -20.744 -11.210 -22.651 1.00 98.05 1223 A 1 
ATOM 9324 C CB  . ALA A 1 1223 ? -18.820 -8.500  -22.972 1.00 98.19 1223 A 1 
ATOM 9325 N N   . ALA A 1 1224 ? -21.607 -9.694  -24.054 1.00 98.26 1224 A 1 
ATOM 9326 C CA  . ALA A 1 1224 ? -22.994 -10.130 -23.885 1.00 98.10 1224 A 1 
ATOM 9327 C C   . ALA A 1 1224 ? -23.221 -11.549 -24.429 1.00 98.03 1224 A 1 
ATOM 9328 O O   . ALA A 1 1224 ? -23.881 -12.363 -23.781 1.00 97.55 1224 A 1 
ATOM 9329 C CB  . ALA A 1 1224 ? -23.912 -9.109  -24.568 1.00 97.94 1224 A 1 
ATOM 9330 N N   . LYS A 1 1225 ? -22.626 -11.872 -25.593 1.00 98.22 1225 A 1 
ATOM 9331 C CA  . LYS A 1 1225 ? -22.652 -13.227 -26.156 1.00 98.01 1225 A 1 
ATOM 9332 C C   . LYS A 1 1225 ? -21.963 -14.230 -25.224 1.00 98.03 1225 A 1 
ATOM 9333 O O   . LYS A 1 1225 ? -22.551 -15.257 -24.896 1.00 97.65 1225 A 1 
ATOM 9334 C CB  . LYS A 1 1225 ? -22.014 -13.198 -27.553 1.00 97.77 1225 A 1 
ATOM 9335 C CG  . LYS A 1 1225 ? -22.048 -14.588 -28.189 1.00 93.04 1225 A 1 
ATOM 9336 C CD  . LYS A 1 1225 ? -21.324 -14.603 -29.537 1.00 89.15 1225 A 1 
ATOM 9337 C CE  . LYS A 1 1225 ? -21.230 -16.065 -29.960 1.00 81.61 1225 A 1 
ATOM 9338 N NZ  . LYS A 1 1225 ? -20.415 -16.244 -31.183 1.00 72.96 1225 A 1 
ATOM 9339 N N   . ASP A 1 1226 ? -20.764 -13.901 -24.754 1.00 98.16 1226 A 1 
ATOM 9340 C CA  . ASP A 1 1226 ? -19.989 -14.747 -23.845 1.00 97.92 1226 A 1 
ATOM 9341 C C   . ASP A 1 1226 ? -20.726 -15.023 -22.527 1.00 98.05 1226 A 1 
ATOM 9342 O O   . ASP A 1 1226 ? -20.687 -16.141 -22.009 1.00 97.69 1226 A 1 
ATOM 9343 C CB  . ASP A 1 1226 ? -18.644 -14.058 -23.544 1.00 97.52 1226 A 1 
ATOM 9344 C CG  . ASP A 1 1226 ? -17.655 -14.079 -24.708 1.00 96.07 1226 A 1 
ATOM 9345 O OD1 . ASP A 1 1226 ? -17.896 -14.790 -25.709 1.00 93.38 1226 A 1 
ATOM 9346 O OD2 . ASP A 1 1226 ? -16.533 -13.554 -24.532 1.00 93.06 1226 A 1 
ATOM 9347 N N   . ALA A 1 1227 ? -21.431 -14.027 -21.984 1.00 98.06 1227 A 1 
ATOM 9348 C CA  . ALA A 1 1227 ? -22.255 -14.181 -20.789 1.00 97.96 1227 A 1 
ATOM 9349 C C   . ALA A 1 1227 ? -23.428 -15.154 -21.019 1.00 98.07 1227 A 1 
ATOM 9350 O O   . ALA A 1 1227 ? -23.694 -16.011 -20.172 1.00 97.81 1227 A 1 
ATOM 9351 C CB  . ALA A 1 1227 ? -22.738 -12.793 -20.355 1.00 97.75 1227 A 1 
ATOM 9352 N N   . GLY A 1 1228 ? -24.088 -15.070 -22.177 1.00 97.90 1228 A 1 
ATOM 9353 C CA  . GLY A 1 1228 ? -25.132 -16.018 -22.583 1.00 97.76 1228 A 1 
ATOM 9354 C C   . GLY A 1 1228 ? -24.606 -17.451 -22.714 1.00 97.94 1228 A 1 
ATOM 9355 O O   . GLY A 1 1228 ? -25.150 -18.368 -22.101 1.00 97.42 1228 A 1 
ATOM 9356 N N   . GLU A 1 1229 ? -23.491 -17.641 -23.429 1.00 97.95 1229 A 1 
ATOM 9357 C CA  . GLU A 1 1229 ? -22.823 -18.941 -23.587 1.00 97.80 1229 A 1 
ATOM 9358 C C   . GLU A 1 1229 ? -22.400 -19.537 -22.232 1.00 97.93 1229 A 1 
ATOM 9359 O O   . GLU A 1 1229 ? -22.544 -20.743 -22.003 1.00 97.45 1229 A 1 
ATOM 9360 C CB  . GLU A 1 1229 ? -21.573 -18.789 -24.479 1.00 97.40 1229 A 1 
ATOM 9361 C CG  . GLU A 1 1229 ? -21.892 -18.543 -25.966 1.00 94.33 1229 A 1 
ATOM 9362 C CD  . GLU A 1 1229 ? -20.634 -18.318 -26.835 1.00 93.05 1229 A 1 
ATOM 9363 O OE1 . GLU A 1 1229 ? -20.803 -18.061 -28.053 1.00 86.03 1229 A 1 
ATOM 9364 O OE2 . GLU A 1 1229 ? -19.493 -18.391 -26.313 1.00 87.31 1229 A 1 
ATOM 9365 N N   . LYS A 1 1230 ? -21.915 -18.704 -21.303 1.00 98.17 1230 A 1 
ATOM 9366 C CA  . LYS A 1 1230 ? -21.555 -19.129 -19.940 1.00 98.15 1230 A 1 
ATOM 9367 C C   . LYS A 1 1230 ? -22.775 -19.647 -19.177 1.00 98.36 1230 A 1 
ATOM 9368 O O   . LYS A 1 1230 ? -22.691 -20.716 -18.579 1.00 98.13 1230 A 1 
ATOM 9369 C CB  . LYS A 1 1230 ? -20.845 -17.975 -19.207 1.00 97.72 1230 A 1 
ATOM 9370 C CG  . LYS A 1 1230 ? -20.437 -18.285 -17.753 1.00 95.62 1230 A 1 
ATOM 9371 C CD  . LYS A 1 1230 ? -19.427 -19.440 -17.612 1.00 90.57 1230 A 1 
ATOM 9372 C CE  . LYS A 1 1230 ? -19.030 -19.577 -16.134 1.00 85.40 1230 A 1 
ATOM 9373 N NZ  . LYS A 1 1230 ? -18.116 -20.713 -15.887 1.00 75.85 1230 A 1 
ATOM 9374 N N   . TYR A 1 1231 ? -23.907 -18.942 -19.214 1.00 98.21 1231 A 1 
ATOM 9375 C CA  . TYR A 1 1231 ? -25.136 -19.400 -18.553 1.00 98.23 1231 A 1 
ATOM 9376 C C   . TYR A 1 1231 ? -25.657 -20.726 -19.134 1.00 98.29 1231 A 1 
ATOM 9377 O O   . TYR A 1 1231 ? -26.002 -21.648 -18.390 1.00 98.13 1231 A 1 
ATOM 9378 C CB  . TYR A 1 1231 ? -26.209 -18.308 -18.630 1.00 98.09 1231 A 1 
ATOM 9379 C CG  . TYR A 1 1231 ? -27.498 -18.726 -17.941 1.00 97.48 1231 A 1 
ATOM 9380 C CD1 . TYR A 1 1231 ? -28.620 -19.109 -18.703 1.00 95.06 1231 A 1 
ATOM 9381 C CD2 . TYR A 1 1231 ? -27.541 -18.805 -16.534 1.00 95.51 1231 A 1 
ATOM 9382 C CE1 . TYR A 1 1231 ? -29.776 -19.587 -18.059 1.00 94.58 1231 A 1 
ATOM 9383 C CE2 . TYR A 1 1231 ? -28.693 -19.289 -15.884 1.00 94.32 1231 A 1 
ATOM 9384 C CZ  . TYR A 1 1231 ? -29.809 -19.687 -16.649 1.00 95.03 1231 A 1 
ATOM 9385 O OH  . TYR A 1 1231 ? -30.905 -20.188 -16.026 1.00 93.22 1231 A 1 
ATOM 9386 N N   . GLU A 1 1232 ? -25.656 -20.869 -20.459 1.00 98.10 1232 A 1 
ATOM 9387 C CA  . GLU A 1 1232 ? -26.027 -22.123 -21.126 1.00 97.87 1232 A 1 
ATOM 9388 C C   . GLU A 1 1232 ? -25.080 -23.278 -20.765 1.00 97.95 1232 A 1 
ATOM 9389 O O   . GLU A 1 1232 ? -25.519 -24.417 -20.597 1.00 97.35 1232 A 1 
ATOM 9390 C CB  . GLU A 1 1232 ? -25.981 -21.951 -22.643 1.00 97.37 1232 A 1 
ATOM 9391 C CG  . GLU A 1 1232 ? -27.107 -21.077 -23.207 1.00 87.09 1232 A 1 
ATOM 9392 C CD  . GLU A 1 1232 ? -27.027 -20.975 -24.737 1.00 78.80 1232 A 1 
ATOM 9393 O OE1 . GLU A 1 1232 ? -27.830 -20.196 -25.295 1.00 69.14 1232 A 1 
ATOM 9394 O OE2 . GLU A 1 1232 ? -26.200 -21.709 -25.335 1.00 69.43 1232 A 1 
ATOM 9395 N N   . HIS A 1 1233 ? -23.781 -23.008 -20.647 1.00 98.16 1233 A 1 
ATOM 9396 C CA  . HIS A 1 1233 ? -22.799 -23.993 -20.198 1.00 98.11 1233 A 1 
ATOM 9397 C C   . HIS A 1 1233 ? -23.086 -24.459 -18.764 1.00 98.17 1233 A 1 
ATOM 9398 O O   . HIS A 1 1233 ? -23.186 -25.662 -18.535 1.00 97.86 1233 A 1 
ATOM 9399 C CB  . HIS A 1 1233 ? -21.386 -23.421 -20.347 1.00 97.80 1233 A 1 
ATOM 9400 C CG  . HIS A 1 1233 ? -20.326 -24.379 -19.863 1.00 96.84 1233 A 1 
ATOM 9401 N ND1 . HIS A 1 1233 ? -19.982 -25.579 -20.437 1.00 87.63 1233 A 1 
ATOM 9402 C CD2 . HIS A 1 1233 ? -19.563 -24.232 -18.736 1.00 89.39 1233 A 1 
ATOM 9403 C CE1 . HIS A 1 1233 ? -19.030 -26.140 -19.675 1.00 90.09 1233 A 1 
ATOM 9404 N NE2 . HIS A 1 1233 ? -18.744 -25.354 -18.630 1.00 91.40 1233 A 1 
ATOM 9405 N N   . LEU A 1 1234 ? -23.307 -23.524 -17.823 1.00 98.14 1234 A 1 
ATOM 9406 C CA  . LEU A 1 1234 ? -23.644 -23.855 -16.430 1.00 98.11 1234 A 1 
ATOM 9407 C C   . LEU A 1 1234 ? -24.951 -24.660 -16.333 1.00 97.93 1234 A 1 
ATOM 9408 O O   . LEU A 1 1234 ? -25.033 -25.628 -15.578 1.00 97.60 1234 A 1 
ATOM 9409 C CB  . LEU A 1 1234 ? -23.746 -22.557 -15.609 1.00 98.20 1234 A 1 
ATOM 9410 C CG  . LEU A 1 1234 ? -22.420 -21.788 -15.440 1.00 97.89 1234 A 1 
ATOM 9411 C CD1 . LEU A 1 1234 ? -22.703 -20.439 -14.779 1.00 97.10 1234 A 1 
ATOM 9412 C CD2 . LEU A 1 1234 ? -21.404 -22.541 -14.586 1.00 97.07 1234 A 1 
ATOM 9413 N N   . THR A 1 1235 ? -25.948 -24.332 -17.150 1.00 98.03 1235 A 1 
ATOM 9414 C CA  . THR A 1 1235 ? -27.211 -25.094 -17.226 1.00 97.69 1235 A 1 
ATOM 9415 C C   . THR A 1 1235 ? -26.985 -26.518 -17.760 1.00 97.41 1235 A 1 
ATOM 9416 O O   . THR A 1 1235 ? -27.590 -27.473 -17.280 1.00 96.44 1235 A 1 
ATOM 9417 C CB  . THR A 1 1235 ? -28.229 -24.361 -18.114 1.00 97.19 1235 A 1 
ATOM 9418 O OG1 . THR A 1 1235 ? -28.429 -23.044 -17.663 1.00 88.90 1235 A 1 
ATOM 9419 C CG2 . THR A 1 1235 ? -29.604 -25.032 -18.099 1.00 85.53 1235 A 1 
ATOM 9420 N N   . ARG A 1 1236 ? -26.083 -26.684 -18.744 1.00 97.32 1236 A 1 
ATOM 9421 C CA  . ARG A 1 1236 ? -25.692 -28.009 -19.261 1.00 96.98 1236 A 1 
ATOM 9422 C C   . ARG A 1 1236 ? -24.892 -28.825 -18.242 1.00 96.87 1236 A 1 
ATOM 9423 O O   . ARG A 1 1236 ? -25.085 -30.034 -18.198 1.00 96.10 1236 A 1 
ATOM 9424 C CB  . ARG A 1 1236 ? -24.921 -27.872 -20.582 1.00 96.74 1236 A 1 
ATOM 9425 C CG  . ARG A 1 1236 ? -25.857 -27.550 -21.760 1.00 92.97 1236 A 1 
ATOM 9426 C CD  . ARG A 1 1236 ? -25.090 -27.422 -23.085 1.00 90.19 1236 A 1 
ATOM 9427 N NE  . ARG A 1 1236 ? -24.312 -26.167 -23.163 1.00 81.60 1236 A 1 
ATOM 9428 C CZ  . ARG A 1 1236 ? -23.594 -25.751 -24.196 1.00 74.49 1236 A 1 
ATOM 9429 N NH1 . ARG A 1 1236 ? -23.442 -26.474 -25.268 1.00 66.22 1236 A 1 
ATOM 9430 N NH2 . ARG A 1 1236 ? -23.021 -24.577 -24.176 1.00 65.49 1236 A 1 
ATOM 9431 N N   . LEU A 1 1237 ? -24.062 -28.194 -17.407 1.00 96.90 1237 A 1 
ATOM 9432 C CA  . LEU A 1 1237 ? -23.341 -28.887 -16.329 1.00 96.42 1237 A 1 
ATOM 9433 C C   . LEU A 1 1237 ? -24.296 -29.553 -15.331 1.00 96.41 1237 A 1 
ATOM 9434 O O   . LEU A 1 1237 ? -24.033 -30.675 -14.908 1.00 95.34 1237 A 1 
ATOM 9435 C CB  . LEU A 1 1237 ? -22.391 -27.922 -15.590 1.00 95.53 1237 A 1 
ATOM 9436 C CG  . LEU A 1 1237 ? -21.120 -27.518 -16.362 1.00 91.51 1237 A 1 
ATOM 9437 C CD1 . LEU A 1 1237 ? -20.308 -26.548 -15.504 1.00 87.93 1237 A 1 
ATOM 9438 C CD2 . LEU A 1 1237 ? -20.224 -28.713 -16.694 1.00 88.29 1237 A 1 
ATOM 9439 N N   . GLN A 1 1238 ? -25.439 -28.942 -15.018 1.00 96.52 1238 A 1 
ATOM 9440 C CA  . GLN A 1 1238 ? -26.459 -29.582 -14.170 1.00 95.71 1238 A 1 
ATOM 9441 C C   . GLN A 1 1238 ? -26.945 -30.909 -14.763 1.00 95.91 1238 A 1 
ATOM 9442 O O   . GLN A 1 1238 ? -27.132 -31.869 -14.023 1.00 94.58 1238 A 1 
ATOM 9443 C CB  . GLN A 1 1238 ? -27.676 -28.671 -13.956 1.00 93.94 1238 A 1 
ATOM 9444 C CG  . GLN A 1 1238 ? -27.336 -27.406 -13.173 1.00 86.19 1238 A 1 
ATOM 9445 C CD  . GLN A 1 1238 ? -28.591 -26.610 -12.837 1.00 87.00 1238 A 1 
ATOM 9446 O OE1 . GLN A 1 1238 ? -29.254 -26.033 -13.690 1.00 79.65 1238 A 1 
ATOM 9447 N NE2 . GLN A 1 1238 ? -28.979 -26.554 -11.582 1.00 75.95 1238 A 1 
ATOM 9448 N N   . LYS A 1 1239 ? -27.124 -30.973 -16.087 1.00 95.64 1239 A 1 
ATOM 9449 C CA  . LYS A 1 1239 ? -27.529 -32.198 -16.791 1.00 94.97 1239 A 1 
ATOM 9450 C C   . LYS A 1 1239 ? -26.384 -33.202 -16.866 1.00 95.31 1239 A 1 
ATOM 9451 O O   . LYS A 1 1239 ? -26.591 -34.367 -16.585 1.00 93.95 1239 A 1 
ATOM 9452 C CB  . LYS A 1 1239 ? -28.060 -31.878 -18.192 1.00 94.13 1239 A 1 
ATOM 9453 C CG  . LYS A 1 1239 ? -29.302 -30.982 -18.145 1.00 88.46 1239 A 1 
ATOM 9454 C CD  . LYS A 1 1239 ? -29.836 -30.763 -19.563 1.00 82.29 1239 A 1 
ATOM 9455 C CE  . LYS A 1 1239 ? -31.080 -29.878 -19.496 1.00 75.42 1239 A 1 
ATOM 9456 N NZ  . LYS A 1 1239 ? -31.698 -29.716 -20.840 1.00 64.80 1239 A 1 
ATOM 9457 N N   . LEU A 1 1240 ? -25.172 -32.738 -17.188 1.00 95.71 1240 A 1 
ATOM 9458 C CA  . LEU A 1 1240 ? -23.981 -33.588 -17.304 1.00 95.23 1240 A 1 
ATOM 9459 C C   . LEU A 1 1240 ? -23.692 -34.373 -16.018 1.00 95.39 1240 A 1 
ATOM 9460 O O   . LEU A 1 1240 ? -23.328 -35.542 -16.088 1.00 93.85 1240 A 1 
ATOM 9461 C CB  . LEU A 1 1240 ? -22.781 -32.697 -17.677 1.00 94.28 1240 A 1 
ATOM 9462 C CG  . LEU A 1 1240 ? -21.451 -33.465 -17.834 1.00 89.30 1240 A 1 
ATOM 9463 C CD1 . LEU A 1 1240 ? -21.491 -34.432 -19.020 1.00 83.57 1240 A 1 
ATOM 9464 C CD2 . LEU A 1 1240 ? -20.306 -32.479 -18.048 1.00 83.23 1240 A 1 
ATOM 9465 N N   . TYR A 1 1241 ? -23.848 -33.730 -14.861 1.00 94.90 1241 A 1 
ATOM 9466 C CA  . TYR A 1 1241 ? -23.622 -34.356 -13.558 1.00 94.22 1241 A 1 
ATOM 9467 C C   . TYR A 1 1241 ? -24.872 -35.048 -12.981 1.00 93.54 1241 A 1 
ATOM 9468 O O   . TYR A 1 1241 ? -24.769 -35.676 -11.931 1.00 90.22 1241 A 1 
ATOM 9469 C CB  . TYR A 1 1241 ? -23.055 -33.312 -12.591 1.00 94.42 1241 A 1 
ATOM 9470 C CG  . TYR A 1 1241 ? -21.624 -32.894 -12.867 1.00 95.30 1241 A 1 
ATOM 9471 C CD1 . TYR A 1 1241 ? -20.576 -33.825 -12.706 1.00 92.95 1241 A 1 
ATOM 9472 C CD2 . TYR A 1 1241 ? -21.327 -31.571 -13.247 1.00 93.47 1241 A 1 
ATOM 9473 C CE1 . TYR A 1 1241 ? -19.242 -33.436 -12.930 1.00 92.64 1241 A 1 
ATOM 9474 C CE2 . TYR A 1 1241 ? -19.995 -31.176 -13.472 1.00 92.85 1241 A 1 
ATOM 9475 C CZ  . TYR A 1 1241 ? -18.948 -32.109 -13.312 1.00 93.62 1241 A 1 
ATOM 9476 O OH  . TYR A 1 1241 ? -17.662 -31.726 -13.525 1.00 92.05 1241 A 1 
ATOM 9477 N N   . SER A 1 1242 ? -26.037 -34.925 -13.605 1.00 92.69 1242 A 1 
ATOM 9478 C CA  . SER A 1 1242 ? -27.238 -35.643 -13.166 1.00 90.70 1242 A 1 
ATOM 9479 C C   . SER A 1 1242 ? -27.146 -37.137 -13.500 1.00 88.71 1242 A 1 
ATOM 9480 O O   . SER A 1 1242 ? -26.423 -37.535 -14.410 1.00 81.47 1242 A 1 
ATOM 9481 C CB  . SER A 1 1242 ? -28.518 -35.005 -13.714 1.00 88.44 1242 A 1 
ATOM 9482 O OG  . SER A 1 1242 ? -28.671 -35.183 -15.109 1.00 80.74 1242 A 1 
ATOM 9483 N N   . ALA A 1 1243 ? -27.853 -37.969 -12.747 1.00 85.00 1243 A 1 
ATOM 9484 C CA  . ALA A 1 1243 ? -27.906 -39.416 -12.987 1.00 81.54 1243 A 1 
ATOM 9485 C C   . ALA A 1 1243 ? -28.716 -39.792 -14.250 1.00 80.54 1243 A 1 
ATOM 9486 O O   . ALA A 1 1243 ? -28.573 -40.914 -14.739 1.00 72.66 1243 A 1 
ATOM 9487 C CB  . ALA A 1 1243 ? -28.473 -40.082 -11.727 1.00 77.25 1243 A 1 
ATOM 9488 N N   . GLU A 1 1244 ? -29.560 -38.903 -14.731 1.00 81.28 1244 A 1 
ATOM 9489 C CA  . GLU A 1 1244 ? -30.267 -38.946 -16.024 1.00 78.33 1244 A 1 
ATOM 9490 C C   . GLU A 1 1244 ? -29.407 -38.298 -17.125 1.00 71.50 1244 A 1 
ATOM 9491 O O   . GLU A 1 1244 ? -29.427 -38.833 -18.255 1.00 62.35 1244 A 1 
ATOM 9492 C CB  . GLU A 1 1244 ? -31.614 -38.206 -15.916 1.00 71.87 1244 A 1 
ATOM 9493 C CG  . GLU A 1 1244 ? -32.622 -38.870 -14.958 1.00 61.84 1244 A 1 
ATOM 9494 C CD  . GLU A 1 1244 ? -33.987 -38.146 -14.883 1.00 54.80 1244 A 1 
ATOM 9495 O OE1 . GLU A 1 1244 ? -34.900 -38.718 -14.237 1.00 51.60 1244 A 1 
ATOM 9496 O OE2 . GLU A 1 1244 ? -34.136 -37.028 -15.436 1.00 51.49 1244 A 1 
ATOM 9497 O OXT . GLU A 1 1244 ? -28.774 -37.268 -16.799 1.00 58.26 1244 A 1 
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