# 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_if00986
#
_entry.id if00986
#
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 LEU 1    
1 n ALA 2    
1 n LEU 3    
1 n ILE 4    
1 n LEU 5    
1 n PRO 6    
1 n ILE 7    
1 n CYS 8    
1 n LEU 9    
1 n ASN 10   
1 n SER 11   
1 n VAL 12   
1 n LYS 13   
1 n ALA 14   
1 n LYS 15   
1 n SER 16   
1 n GLY 17   
1 n ALA 18   
1 n GLY 19   
1 n ARG 20   
1 n ALA 21   
1 n ALA 22   
1 n ALA 23   
1 n GLN 24   
1 n LYS 25   
1 n MET 26   
1 n GLN 27   
1 n LEU 28   
1 n THR 29   
1 n ARG 30   
1 n ASN 31   
1 n GLY 32   
1 n GLY 33   
1 n ILE 34   
1 n MET 35   
1 n ALA 36   
1 n GLU 37   
1 n GLN 38   
1 n LYS 39   
1 n PHE 40   
1 n ILE 41   
1 n SER 42   
1 n VAL 43   
1 n ARG 44   
1 n GLY 45   
1 n ALA 46   
1 n ARG 47   
1 n GLU 48   
1 n HIS 49   
1 n ASN 50   
1 n LEU 51   
1 n LYS 52   
1 n ASN 53   
1 n VAL 54   
1 n ASP 55   
1 n VAL 56   
1 n ASP 57   
1 n LEU 58   
1 n PRO 59   
1 n ARG 60   
1 n ASP 61   
1 n LYS 62   
1 n LEU 63   
1 n ILE 64   
1 n VAL 65   
1 n MET 66   
1 n THR 67   
1 n GLY 68   
1 n LEU 69   
1 n SER 70   
1 n GLY 71   
1 n SER 72   
1 n GLY 73   
1 n LYS 74   
1 n SER 75   
1 n SER 76   
1 n LEU 77   
1 n ALA 78   
1 n PHE 79   
1 n ASP 80   
1 n THR 81   
1 n ILE 82   
1 n TYR 83   
1 n ALA 84   
1 n GLU 85   
1 n GLY 86   
1 n GLN 87   
1 n ARG 88   
1 n ARG 89   
1 n TYR 90   
1 n VAL 91   
1 n GLU 92   
1 n SER 93   
1 n LEU 94   
1 n SER 95   
1 n ALA 96   
1 n TYR 97   
1 n ALA 98   
1 n ARG 99   
1 n GLN 100  
1 n PHE 101  
1 n LEU 102  
1 n GLU 103  
1 n MET 104  
1 n MET 105  
1 n GLN 106  
1 n LYS 107  
1 n PRO 108  
1 n ASP 109  
1 n VAL 110  
1 n ASP 111  
1 n ARG 112  
1 n ILE 113  
1 n ASP 114  
1 n GLY 115  
1 n LEU 116  
1 n SER 117  
1 n PRO 118  
1 n ALA 119  
1 n ILE 120  
1 n SER 121  
1 n ILE 122  
1 n GLU 123  
1 n GLN 124  
1 n LYS 125  
1 n THR 126  
1 n THR 127  
1 n SER 128  
1 n ARG 129  
1 n ASN 130  
1 n PRO 131  
1 n ARG 132  
1 n SER 133  
1 n THR 134  
1 n VAL 135  
1 n GLY 136  
1 n THR 137  
1 n VAL 138  
1 n THR 139  
1 n GLU 140  
1 n ILE 141  
1 n TYR 142  
1 n ASP 143  
1 n TYR 144  
1 n MET 145  
1 n ARG 146  
1 n LEU 147  
1 n LEU 148  
1 n PHE 149  
1 n ALA 150  
1 n ARG 151  
1 n VAL 152  
1 n GLY 153  
1 n VAL 154  
1 n PRO 155  
1 n TYR 156  
1 n SER 157  
1 n PRO 158  
1 n ALA 159  
1 n THR 160  
1 n GLY 161  
1 n LEU 162  
1 n PRO 163  
1 n ILE 164  
1 n THR 165  
1 n SER 166  
1 n GLN 167  
1 n THR 168  
1 n VAL 169  
1 n SER 170  
1 n GLU 171  
1 n MET 172  
1 n VAL 173  
1 n ASP 174  
1 n LYS 175  
1 n VAL 176  
1 n MET 177  
1 n ALA 178  
1 n GLN 179  
1 n PRO 180  
1 n GLU 181  
1 n GLY 182  
1 n THR 183  
1 n ARG 184  
1 n LEU 185  
1 n LEU 186  
1 n ILE 187  
1 n MET 188  
1 n ALA 189  
1 n PRO 190  
1 n LEU 191  
1 n ALA 192  
1 n ARG 193  
1 n ASN 194  
1 n ARG 195  
1 n LYS 196  
1 n GLY 197  
1 n GLU 198  
1 n PHE 199  
1 n ARG 200  
1 n ARG 201  
1 n GLU 202  
1 n PHE 203  
1 n ALA 204  
1 n ASP 205  
1 n LEU 206  
1 n GLN 207  
1 n LYS 208  
1 n LYS 209  
1 n GLY 210  
1 n PHE 211  
1 n GLN 212  
1 n ARG 213  
1 n VAL 214  
1 n LYS 215  
1 n VAL 216  
1 n ASP 217  
1 n GLY 218  
1 n GLU 219  
1 n PHE 220  
1 n TYR 221  
1 n GLU 222  
1 n ILE 223  
1 n ALA 224  
1 n GLU 225  
1 n ALA 226  
1 n PRO 227  
1 n SER 228  
1 n LEU 229  
1 n ASP 230  
1 n LYS 231  
1 n LYS 232  
1 n PHE 233  
1 n LYS 234  
1 n HIS 235  
1 n ASP 236  
1 n ILE 237  
1 n ASP 238  
1 n VAL 239  
1 n VAL 240  
1 n VAL 241  
1 n ASP 242  
1 n ARG 243  
1 n VAL 244  
1 n VAL 245  
1 n VAL 246  
1 n ARG 247  
1 n PRO 248  
1 n ASP 249  
1 n LEU 250  
1 n ALA 251  
1 n SER 252  
1 n ARG 253  
1 n LEU 254  
1 n ALA 255  
1 n ASP 256  
1 n SER 257  
1 n LEU 258  
1 n GLU 259  
1 n THR 260  
1 n CYS 261  
1 n LEU 262  
1 n ARG 263  
1 n LEU 264  
1 n ALA 265  
1 n ASP 266  
1 n GLY 267  
1 n LEU 268  
1 n ALA 269  
1 n ILE 270  
1 n ALA 271  
1 n GLU 272  
1 n PHE 273  
1 n ALA 274  
1 n ASP 275  
1 n ARG 276  
1 n PRO 277  
1 n LEU 278  
1 n ALA 279  
1 n GLY 280  
1 n THR 281  
1 n GLU 282  
1 n GLY 283  
1 n LYS 284  
1 n GLY 285  
1 n ALA 286  
1 n ALA 287  
1 n GLY 288  
1 n ARG 289  
1 n GLY 290  
1 n ALA 291  
1 n ASN 292  
1 n LYS 293  
1 n SER 294  
1 n LYS 295  
1 n ASN 296  
1 n ASP 297  
1 n THR 298  
1 n HIS 299  
1 n GLU 300  
1 n GLN 301  
1 n ILE 302  
1 n LEU 303  
1 n PHE 304  
1 n SER 305  
1 n GLU 306  
1 n LYS 307  
1 n PHE 308  
1 n ALA 309  
1 n CYS 310  
1 n PRO 311  
1 n VAL 312  
1 n SER 313  
1 n GLY 314  
1 n PHE 315  
1 n THR 316  
1 n ILE 317  
1 n PRO 318  
1 n GLU 319  
1 n ILE 320  
1 n GLU 321  
1 n PRO 322  
1 n ARG 323  
1 n LEU 324  
1 n PHE 325  
1 n SER 326  
1 n PHE 327  
1 n ASN 328  
1 n ASN 329  
1 n PRO 330  
1 n ALA 331  
1 n GLY 332  
1 n ALA 333  
1 n CYS 334  
1 n PRO 335  
1 n ALA 336  
1 n CYS 337  
1 n ASP 338  
1 n GLY 339  
1 n LEU 340  
1 n GLY 341  
1 n VAL 342  
1 n LYS 343  
1 n GLN 344  
1 n ALA 345  
1 n VAL 346  
1 n ASN 347  
1 n ALA 348  
1 n ALA 349  
1 n LEU 350  
1 n VAL 351  
1 n VAL 352  
1 n PRO 353  
1 n ASP 354  
1 n ALA 355  
1 n ASP 356  
1 n LYS 357  
1 n THR 358  
1 n LEU 359  
1 n ALA 360  
1 n GLN 361  
1 n GLY 362  
1 n ALA 363  
1 n ILE 364  
1 n ALA 365  
1 n PRO 366  
1 n TRP 367  
1 n GLN 368  
1 n ARG 369  
1 n THR 370  
1 n GLY 371  
1 n GLY 372  
1 n PRO 373  
1 n ALA 374  
1 n ARG 375  
1 n GLY 376  
1 n ALA 377  
1 n ASN 378  
1 n TYR 379  
1 n TYR 380  
1 n GLU 381  
1 n GLN 382  
1 n LEU 383  
1 n LEU 384  
1 n GLU 385  
1 n SER 386  
1 n LEU 387  
1 n GLY 388  
1 n ARG 389  
1 n ALA 390  
1 n TYR 391  
1 n GLY 392  
1 n PHE 393  
1 n LYS 394  
1 n LEU 395  
1 n SER 396  
1 n ASP 397  
1 n GLN 398  
1 n TRP 399  
1 n LYS 400  
1 n ASN 401  
1 n ILE 402  
1 n SER 403  
1 n GLU 404  
1 n GLU 405  
1 n ASN 406  
1 n ARG 407  
1 n GLN 408  
1 n ILE 409  
1 n ILE 410  
1 n LEU 411  
1 n TYR 412  
1 n GLY 413  
1 n SER 414  
1 n GLY 415  
1 n GLY 416  
1 n LYS 417  
1 n ALA 418  
1 n VAL 419  
1 n GLU 420  
1 n LEU 421  
1 n THR 422  
1 n TYR 423  
1 n TYR 424  
1 n ASP 425  
1 n GLY 426  
1 n GLY 427  
1 n ARG 428  
1 n PRO 429  
1 n PHE 430  
1 n SER 431  
1 n THR 432  
1 n HIS 433  
1 n LYS 434  
1 n PRO 435  
1 n PHE 436  
1 n GLU 437  
1 n GLY 438  
1 n VAL 439  
1 n ILE 440  
1 n PRO 441  
1 n ASN 442  
1 n LEU 443  
1 n GLU 444  
1 n ARG 445  
1 n ARG 446  
1 n TRP 447  
1 n ARG 448  
1 n ASP 449  
1 n THR 450  
1 n ASP 451  
1 n SER 452  
1 n ALA 453  
1 n TRP 454  
1 n VAL 455  
1 n ARG 456  
1 n GLU 457  
1 n GLU 458  
1 n ILE 459  
1 n GLU 460  
1 n ARG 461  
1 n TYR 462  
1 n MET 463  
1 n ALA 464  
1 n ALA 465  
1 n ARG 466  
1 n PRO 467  
1 n CYS 468  
1 n GLU 469  
1 n ALA 470  
1 n CYS 471  
1 n GLY 472  
1 n GLY 473  
1 n TYR 474  
1 n ARG 475  
1 n LEU 476  
1 n LYS 477  
1 n PRO 478  
1 n GLU 479  
1 n ALA 480  
1 n LEU 481  
1 n ALA 482  
1 n VAL 483  
1 n LYS 484  
1 n ILE 485  
1 n GLY 486  
1 n GLY 487  
1 n LEU 488  
1 n HIS 489  
1 n ILE 490  
1 n GLY 491  
1 n GLN 492  
1 n VAL 493  
1 n ALA 494  
1 n ASP 495  
1 n LYS 496  
1 n SER 497  
1 n ILE 498  
1 n ALA 499  
1 n ASP 500  
1 n ALA 501  
1 n GLY 502  
1 n ARG 503  
1 n TRP 504  
1 n PHE 505  
1 n ALA 506  
1 n ALA 507  
1 n ILE 508  
1 n ASP 509  
1 n GLY 510  
1 n ASP 511  
1 n LEU 512  
1 n SER 513  
1 n GLY 514  
1 n GLN 515  
1 n GLN 516  
1 n LYS 517  
1 n GLU 518  
1 n ILE 519  
1 n ALA 520  
1 n ALA 521  
1 n ARG 522  
1 n ILE 523  
1 n LEU 524  
1 n LYS 525  
1 n GLU 526  
1 n ILE 527  
1 n ARG 528  
1 n GLU 529  
1 n ARG 530  
1 n LEU 531  
1 n SER 532  
1 n PHE 533  
1 n LEU 534  
1 n LYS 535  
1 n ASP 536  
1 n VAL 537  
1 n GLY 538  
1 n LEU 539  
1 n GLU 540  
1 n TYR 541  
1 n LEU 542  
1 n SER 543  
1 n LEU 544  
1 n ALA 545  
1 n ARG 546  
1 n SER 547  
1 n SER 548  
1 n GLY 549  
1 n THR 550  
1 n LEU 551  
1 n SER 552  
1 n GLY 553  
1 n GLY 554  
1 n GLU 555  
1 n SER 556  
1 n GLN 557  
1 n ARG 558  
1 n ILE 559  
1 n ARG 560  
1 n LEU 561  
1 n ALA 562  
1 n SER 563  
1 n GLN 564  
1 n ILE 565  
1 n GLY 566  
1 n SER 567  
1 n GLY 568  
1 n LEU 569  
1 n THR 570  
1 n GLY 571  
1 n VAL 572  
1 n LEU 573  
1 n TYR 574  
1 n VAL 575  
1 n LEU 576  
1 n ASP 577  
1 n GLU 578  
1 n PRO 579  
1 n SER 580  
1 n ILE 581  
1 n GLY 582  
1 n LEU 583  
1 n HIS 584  
1 n GLN 585  
1 n ARG 586  
1 n ASP 587  
1 n ASN 588  
1 n ALA 589  
1 n ARG 590  
1 n LEU 591  
1 n LEU 592  
1 n ASP 593  
1 n THR 594  
1 n LEU 595  
1 n ARG 596  
1 n HIS 597  
1 n LEU 598  
1 n ARG 599  
1 n ASP 600  
1 n LEU 601  
1 n GLY 602  
1 n ASN 603  
1 n THR 604  
1 n VAL 605  
1 n ILE 606  
1 n VAL 607  
1 n VAL 608  
1 n GLU 609  
1 n HIS 610  
1 n ASP 611  
1 n GLU 612  
1 n ASP 613  
1 n ALA 614  
1 n ILE 615  
1 n LEU 616  
1 n ALA 617  
1 n ALA 618  
1 n ASP 619  
1 n TYR 620  
1 n VAL 621  
1 n VAL 622  
1 n ASP 623  
1 n VAL 624  
1 n GLY 625  
1 n PRO 626  
1 n GLY 627  
1 n ALA 628  
1 n GLY 629  
1 n VAL 630  
1 n ASN 631  
1 n GLY 632  
1 n GLY 633  
1 n HIS 634  
1 n ILE 635  
1 n VAL 636  
1 n ALA 637  
1 n GLU 638  
1 n GLY 639  
1 n THR 640  
1 n PRO 641  
1 n LYS 642  
1 n GLN 643  
1 n ILE 644  
1 n MET 645  
1 n ALA 646  
1 n ASN 647  
1 n PRO 648  
1 n LYS 649  
1 n SER 650  
1 n LEU 651  
1 n THR 652  
1 n GLY 653  
1 n GLN 654  
1 n TYR 655  
1 n LEU 656  
1 n SER 657  
1 n GLY 658  
1 n ARG 659  
1 n LYS 660  
1 n PHE 661  
1 n VAL 662  
1 n PRO 663  
1 n VAL 664  
1 n PRO 665  
1 n ALA 666  
1 n LYS 667  
1 n ARG 668  
1 n ARG 669  
1 n LYS 670  
1 n ILE 671  
1 n ASP 672  
1 n LYS 673  
1 n LYS 674  
1 n LYS 675  
1 n GLN 676  
1 n LEU 677  
1 n LYS 678  
1 n LEU 679  
1 n ILE 680  
1 n GLY 681  
1 n ALA 682  
1 n GLY 683  
1 n GLY 684  
1 n ASN 685  
1 n ASN 686  
1 n LEU 687  
1 n LYS 688  
1 n ASN 689  
1 n VAL 690  
1 n THR 691  
1 n ALA 692  
1 n GLU 693  
1 n ILE 694  
1 n PRO 695  
1 n VAL 696  
1 n GLY 697  
1 n CYS 698  
1 n PHE 699  
1 n THR 700  
1 n CYS 701  
1 n VAL 702  
1 n THR 703  
1 n GLY 704  
1 n VAL 705  
1 n SER 706  
1 n GLY 707  
1 n GLY 708  
1 n GLY 709  
1 n LYS 710  
1 n SER 711  
1 n THR 712  
1 n PHE 713  
1 n LEU 714  
1 n LEU 715  
1 n GLU 716  
1 n THR 717  
1 n LEU 718  
1 n TYR 719  
1 n LYS 720  
1 n ALA 721  
1 n ALA 722  
1 n SER 723  
1 n ARG 724  
1 n LYS 725  
1 n ILE 726  
1 n MET 727  
1 n GLY 728  
1 n SER 729  
1 n ARG 730  
1 n GLU 731  
1 n GLN 732  
1 n PRO 733  
1 n ALA 734  
1 n PRO 735  
1 n TYR 736  
1 n GLU 737  
1 n ALA 738  
1 n ILE 739  
1 n GLU 740  
1 n GLY 741  
1 n LEU 742  
1 n GLU 743  
1 n PHE 744  
1 n PHE 745  
1 n ASP 746  
1 n LYS 747  
1 n VAL 748  
1 n ILE 749  
1 n ASP 750  
1 n ILE 751  
1 n ASP 752  
1 n GLN 753  
1 n SER 754  
1 n PRO 755  
1 n ILE 756  
1 n GLY 757  
1 n ARG 758  
1 n THR 759  
1 n PRO 760  
1 n ARG 761  
1 n SER 762  
1 n ASN 763  
1 n PRO 764  
1 n ALA 765  
1 n THR 766  
1 n TYR 767  
1 n THR 768  
1 n GLY 769  
1 n ALA 770  
1 n PHE 771  
1 n ALA 772  
1 n PRO 773  
1 n ILE 774  
1 n ARG 775  
1 n ASP 776  
1 n TRP 777  
1 n PHE 778  
1 n ALA 779  
1 n ALA 780  
1 n GLN 781  
1 n PRO 782  
1 n GLU 783  
1 n ALA 784  
1 n LYS 785  
1 n ALA 786  
1 n ARG 787  
1 n GLY 788  
1 n TYR 789  
1 n LYS 790  
1 n ALA 791  
1 n GLY 792  
1 n ARG 793  
1 n PHE 794  
1 n SER 795  
1 n PHE 796  
1 n ASN 797  
1 n VAL 798  
1 n LYS 799  
1 n GLY 800  
1 n GLY 801  
1 n ARG 802  
1 n CYS 803  
1 n GLU 804  
1 n ALA 805  
1 n CYS 806  
1 n GLN 807  
1 n GLY 808  
1 n ASP 809  
1 n GLY 810  
1 n VAL 811  
1 n LEU 812  
1 n LYS 813  
1 n ILE 814  
1 n GLU 815  
1 n MET 816  
1 n HIS 817  
1 n PHE 818  
1 n LEU 819  
1 n PRO 820  
1 n ASP 821  
1 n VAL 822  
1 n TYR 823  
1 n VAL 824  
1 n THR 825  
1 n CYS 826  
1 n ASP 827  
1 n THR 828  
1 n CYS 829  
1 n HIS 830  
1 n GLY 831  
1 n LYS 832  
1 n ARG 833  
1 n TYR 834  
1 n ASN 835  
1 n ARG 836  
1 n GLU 837  
1 n THR 838  
1 n LEU 839  
1 n GLU 840  
1 n VAL 841  
1 n LEU 842  
1 n PHE 843  
1 n LYS 844  
1 n GLY 845  
1 n LYS 846  
1 n SER 847  
1 n ILE 848  
1 n ALA 849  
1 n ASP 850  
1 n VAL 851  
1 n LEU 852  
1 n ASP 853  
1 n MET 854  
1 n THR 855  
1 n VAL 856  
1 n ASP 857  
1 n GLU 858  
1 n GLY 859  
1 n ALA 860  
1 n GLU 861  
1 n PHE 862  
1 n PHE 863  
1 n ALA 864  
1 n ALA 865  
1 n VAL 866  
1 n PRO 867  
1 n PRO 868  
1 n VAL 869  
1 n ARG 870  
1 n ASP 871  
1 n LYS 872  
1 n LEU 873  
1 n ALA 874  
1 n THR 875  
1 n LEU 876  
1 n ALA 877  
1 n ARG 878  
1 n VAL 879  
1 n GLY 880  
1 n LEU 881  
1 n GLY 882  
1 n TYR 883  
1 n VAL 884  
1 n LYS 885  
1 n ILE 886  
1 n GLY 887  
1 n GLN 888  
1 n GLN 889  
1 n ALA 890  
1 n THR 891  
1 n THR 892  
1 n LEU 893  
1 n SER 894  
1 n GLY 895  
1 n GLY 896  
1 n GLU 897  
1 n ALA 898  
1 n GLN 899  
1 n ARG 900  
1 n VAL 901  
1 n LYS 902  
1 n LEU 903  
1 n ALA 904  
1 n LYS 905  
1 n GLU 906  
1 n LEU 907  
1 n ALA 908  
1 n ARG 909  
1 n ARG 910  
1 n ALA 911  
1 n THR 912  
1 n GLY 913  
1 n ARG 914  
1 n THR 915  
1 n LEU 916  
1 n TYR 917  
1 n ILE 918  
1 n LEU 919  
1 n ASP 920  
1 n GLU 921  
1 n PRO 922  
1 n THR 923  
1 n THR 924  
1 n GLY 925  
1 n LEU 926  
1 n HIS 927  
1 n PHE 928  
1 n GLU 929  
1 n ASP 930  
1 n VAL 931  
1 n ARG 932  
1 n LYS 933  
1 n LEU 934  
1 n LEU 935  
1 n GLU 936  
1 n VAL 937  
1 n LEU 938  
1 n HIS 939  
1 n GLU 940  
1 n LEU 941  
1 n VAL 942  
1 n ASP 943  
1 n ASN 944  
1 n GLY 945  
1 n ASN 946  
1 n THR 947  
1 n ILE 948  
1 n ALA 949  
1 n VAL 950  
1 n ILE 951  
1 n GLU 952  
1 n HIS 953  
1 n ASN 954  
1 n LEU 955  
1 n GLU 956  
1 n VAL 957  
1 n ILE 958  
1 n LYS 959  
1 n THR 960  
1 n ALA 961  
1 n ASP 962  
1 n TRP 963  
1 n ILE 964  
1 n LEU 965  
1 n ASP 966  
1 n PHE 967  
1 n GLY 968  
1 n PRO 969  
1 n GLU 970  
1 n GLY 971  
1 n GLY 972  
1 n ASP 973  
1 n GLY 974  
1 n GLY 975  
1 n GLY 976  
1 n ARG 977  
1 n ILE 978  
1 n VAL 979  
1 n ALA 980  
1 n GLN 981  
1 n GLY 982  
1 n ARG 983  
1 n PRO 984  
1 n GLU 985  
1 n ASP 986  
1 n ILE 987  
1 n ALA 988  
1 n GLU 989  
1 n GLU 990  
1 n LYS 991  
1 n GLU 992  
1 n SER 993  
1 n TYR 994  
1 n THR 995  
1 n GLY 996  
1 n GLU 997  
1 n PHE 998  
1 n LEU 999  
1 n ARG 1000 
1 n GLU 1001 
1 n LEU 1002 
1 n LEU 1003 
1 n GLN 1004 
1 n ARG 1005 
1 n ARG 1006 
1 n ARG 1007 
1 n ASP 1008 
1 n LYS 1009 
1 n LYS 1010 
1 n SER 1011 
1 n GLY 1012 
1 n ALA 1013 
1 n ALA 1014 
1 n ALA 1015 
1 n GLY 1016 
#
_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 10:56:53)"
_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 85.84
_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 LEU . 1    A 1    
A 2    1 n ALA . 2    A 2    
A 3    1 n LEU . 3    A 3    
A 4    1 n ILE . 4    A 4    
A 5    1 n LEU . 5    A 5    
A 6    1 n PRO . 6    A 6    
A 7    1 n ILE . 7    A 7    
A 8    1 n CYS . 8    A 8    
A 9    1 n LEU . 9    A 9    
A 10   1 n ASN . 10   A 10   
A 11   1 n SER . 11   A 11   
A 12   1 n VAL . 12   A 12   
A 13   1 n LYS . 13   A 13   
A 14   1 n ALA . 14   A 14   
A 15   1 n LYS . 15   A 15   
A 16   1 n SER . 16   A 16   
A 17   1 n GLY . 17   A 17   
A 18   1 n ALA . 18   A 18   
A 19   1 n GLY . 19   A 19   
A 20   1 n ARG . 20   A 20   
A 21   1 n ALA . 21   A 21   
A 22   1 n ALA . 22   A 22   
A 23   1 n ALA . 23   A 23   
A 24   1 n GLN . 24   A 24   
A 25   1 n LYS . 25   A 25   
A 26   1 n MET . 26   A 26   
A 27   1 n GLN . 27   A 27   
A 28   1 n LEU . 28   A 28   
A 29   1 n THR . 29   A 29   
A 30   1 n ARG . 30   A 30   
A 31   1 n ASN . 31   A 31   
A 32   1 n GLY . 32   A 32   
A 33   1 n GLY . 33   A 33   
A 34   1 n ILE . 34   A 34   
A 35   1 n MET . 35   A 35   
A 36   1 n ALA . 36   A 36   
A 37   1 n GLU . 37   A 37   
A 38   1 n GLN . 38   A 38   
A 39   1 n LYS . 39   A 39   
A 40   1 n PHE . 40   A 40   
A 41   1 n ILE . 41   A 41   
A 42   1 n SER . 42   A 42   
A 43   1 n VAL . 43   A 43   
A 44   1 n ARG . 44   A 44   
A 45   1 n GLY . 45   A 45   
A 46   1 n ALA . 46   A 46   
A 47   1 n ARG . 47   A 47   
A 48   1 n GLU . 48   A 48   
A 49   1 n HIS . 49   A 49   
A 50   1 n ASN . 50   A 50   
A 51   1 n LEU . 51   A 51   
A 52   1 n LYS . 52   A 52   
A 53   1 n ASN . 53   A 53   
A 54   1 n VAL . 54   A 54   
A 55   1 n ASP . 55   A 55   
A 56   1 n VAL . 56   A 56   
A 57   1 n ASP . 57   A 57   
A 58   1 n LEU . 58   A 58   
A 59   1 n PRO . 59   A 59   
A 60   1 n ARG . 60   A 60   
A 61   1 n ASP . 61   A 61   
A 62   1 n LYS . 62   A 62   
A 63   1 n LEU . 63   A 63   
A 64   1 n ILE . 64   A 64   
A 65   1 n VAL . 65   A 65   
A 66   1 n MET . 66   A 66   
A 67   1 n THR . 67   A 67   
A 68   1 n GLY . 68   A 68   
A 69   1 n LEU . 69   A 69   
A 70   1 n SER . 70   A 70   
A 71   1 n GLY . 71   A 71   
A 72   1 n SER . 72   A 72   
A 73   1 n GLY . 73   A 73   
A 74   1 n LYS . 74   A 74   
A 75   1 n SER . 75   A 75   
A 76   1 n SER . 76   A 76   
A 77   1 n LEU . 77   A 77   
A 78   1 n ALA . 78   A 78   
A 79   1 n PHE . 79   A 79   
A 80   1 n ASP . 80   A 80   
A 81   1 n THR . 81   A 81   
A 82   1 n ILE . 82   A 82   
A 83   1 n TYR . 83   A 83   
A 84   1 n ALA . 84   A 84   
A 85   1 n GLU . 85   A 85   
A 86   1 n GLY . 86   A 86   
A 87   1 n GLN . 87   A 87   
A 88   1 n ARG . 88   A 88   
A 89   1 n ARG . 89   A 89   
A 90   1 n TYR . 90   A 90   
A 91   1 n VAL . 91   A 91   
A 92   1 n GLU . 92   A 92   
A 93   1 n SER . 93   A 93   
A 94   1 n LEU . 94   A 94   
A 95   1 n SER . 95   A 95   
A 96   1 n ALA . 96   A 96   
A 97   1 n TYR . 97   A 97   
A 98   1 n ALA . 98   A 98   
A 99   1 n ARG . 99   A 99   
A 100  1 n GLN . 100  A 100  
A 101  1 n PHE . 101  A 101  
A 102  1 n LEU . 102  A 102  
A 103  1 n GLU . 103  A 103  
A 104  1 n MET . 104  A 104  
A 105  1 n MET . 105  A 105  
A 106  1 n GLN . 106  A 106  
A 107  1 n LYS . 107  A 107  
A 108  1 n PRO . 108  A 108  
A 109  1 n ASP . 109  A 109  
A 110  1 n VAL . 110  A 110  
A 111  1 n ASP . 111  A 111  
A 112  1 n ARG . 112  A 112  
A 113  1 n ILE . 113  A 113  
A 114  1 n ASP . 114  A 114  
A 115  1 n GLY . 115  A 115  
A 116  1 n LEU . 116  A 116  
A 117  1 n SER . 117  A 117  
A 118  1 n PRO . 118  A 118  
A 119  1 n ALA . 119  A 119  
A 120  1 n ILE . 120  A 120  
A 121  1 n SER . 121  A 121  
A 122  1 n ILE . 122  A 122  
A 123  1 n GLU . 123  A 123  
A 124  1 n GLN . 124  A 124  
A 125  1 n LYS . 125  A 125  
A 126  1 n THR . 126  A 126  
A 127  1 n THR . 127  A 127  
A 128  1 n SER . 128  A 128  
A 129  1 n ARG . 129  A 129  
A 130  1 n ASN . 130  A 130  
A 131  1 n PRO . 131  A 131  
A 132  1 n ARG . 132  A 132  
A 133  1 n SER . 133  A 133  
A 134  1 n THR . 134  A 134  
A 135  1 n VAL . 135  A 135  
A 136  1 n GLY . 136  A 136  
A 137  1 n THR . 137  A 137  
A 138  1 n VAL . 138  A 138  
A 139  1 n THR . 139  A 139  
A 140  1 n GLU . 140  A 140  
A 141  1 n ILE . 141  A 141  
A 142  1 n TYR . 142  A 142  
A 143  1 n ASP . 143  A 143  
A 144  1 n TYR . 144  A 144  
A 145  1 n MET . 145  A 145  
A 146  1 n ARG . 146  A 146  
A 147  1 n LEU . 147  A 147  
A 148  1 n LEU . 148  A 148  
A 149  1 n PHE . 149  A 149  
A 150  1 n ALA . 150  A 150  
A 151  1 n ARG . 151  A 151  
A 152  1 n VAL . 152  A 152  
A 153  1 n GLY . 153  A 153  
A 154  1 n VAL . 154  A 154  
A 155  1 n PRO . 155  A 155  
A 156  1 n TYR . 156  A 156  
A 157  1 n SER . 157  A 157  
A 158  1 n PRO . 158  A 158  
A 159  1 n ALA . 159  A 159  
A 160  1 n THR . 160  A 160  
A 161  1 n GLY . 161  A 161  
A 162  1 n LEU . 162  A 162  
A 163  1 n PRO . 163  A 163  
A 164  1 n ILE . 164  A 164  
A 165  1 n THR . 165  A 165  
A 166  1 n SER . 166  A 166  
A 167  1 n GLN . 167  A 167  
A 168  1 n THR . 168  A 168  
A 169  1 n VAL . 169  A 169  
A 170  1 n SER . 170  A 170  
A 171  1 n GLU . 171  A 171  
A 172  1 n MET . 172  A 172  
A 173  1 n VAL . 173  A 173  
A 174  1 n ASP . 174  A 174  
A 175  1 n LYS . 175  A 175  
A 176  1 n VAL . 176  A 176  
A 177  1 n MET . 177  A 177  
A 178  1 n ALA . 178  A 178  
A 179  1 n GLN . 179  A 179  
A 180  1 n PRO . 180  A 180  
A 181  1 n GLU . 181  A 181  
A 182  1 n GLY . 182  A 182  
A 183  1 n THR . 183  A 183  
A 184  1 n ARG . 184  A 184  
A 185  1 n LEU . 185  A 185  
A 186  1 n LEU . 186  A 186  
A 187  1 n ILE . 187  A 187  
A 188  1 n MET . 188  A 188  
A 189  1 n ALA . 189  A 189  
A 190  1 n PRO . 190  A 190  
A 191  1 n LEU . 191  A 191  
A 192  1 n ALA . 192  A 192  
A 193  1 n ARG . 193  A 193  
A 194  1 n ASN . 194  A 194  
A 195  1 n ARG . 195  A 195  
A 196  1 n LYS . 196  A 196  
A 197  1 n GLY . 197  A 197  
A 198  1 n GLU . 198  A 198  
A 199  1 n PHE . 199  A 199  
A 200  1 n ARG . 200  A 200  
A 201  1 n ARG . 201  A 201  
A 202  1 n GLU . 202  A 202  
A 203  1 n PHE . 203  A 203  
A 204  1 n ALA . 204  A 204  
A 205  1 n ASP . 205  A 205  
A 206  1 n LEU . 206  A 206  
A 207  1 n GLN . 207  A 207  
A 208  1 n LYS . 208  A 208  
A 209  1 n LYS . 209  A 209  
A 210  1 n GLY . 210  A 210  
A 211  1 n PHE . 211  A 211  
A 212  1 n GLN . 212  A 212  
A 213  1 n ARG . 213  A 213  
A 214  1 n VAL . 214  A 214  
A 215  1 n LYS . 215  A 215  
A 216  1 n VAL . 216  A 216  
A 217  1 n ASP . 217  A 217  
A 218  1 n GLY . 218  A 218  
A 219  1 n GLU . 219  A 219  
A 220  1 n PHE . 220  A 220  
A 221  1 n TYR . 221  A 221  
A 222  1 n GLU . 222  A 222  
A 223  1 n ILE . 223  A 223  
A 224  1 n ALA . 224  A 224  
A 225  1 n GLU . 225  A 225  
A 226  1 n ALA . 226  A 226  
A 227  1 n PRO . 227  A 227  
A 228  1 n SER . 228  A 228  
A 229  1 n LEU . 229  A 229  
A 230  1 n ASP . 230  A 230  
A 231  1 n LYS . 231  A 231  
A 232  1 n LYS . 232  A 232  
A 233  1 n PHE . 233  A 233  
A 234  1 n LYS . 234  A 234  
A 235  1 n HIS . 235  A 235  
A 236  1 n ASP . 236  A 236  
A 237  1 n ILE . 237  A 237  
A 238  1 n ASP . 238  A 238  
A 239  1 n VAL . 239  A 239  
A 240  1 n VAL . 240  A 240  
A 241  1 n VAL . 241  A 241  
A 242  1 n ASP . 242  A 242  
A 243  1 n ARG . 243  A 243  
A 244  1 n VAL . 244  A 244  
A 245  1 n VAL . 245  A 245  
A 246  1 n VAL . 246  A 246  
A 247  1 n ARG . 247  A 247  
A 248  1 n PRO . 248  A 248  
A 249  1 n ASP . 249  A 249  
A 250  1 n LEU . 250  A 250  
A 251  1 n ALA . 251  A 251  
A 252  1 n SER . 252  A 252  
A 253  1 n ARG . 253  A 253  
A 254  1 n LEU . 254  A 254  
A 255  1 n ALA . 255  A 255  
A 256  1 n ASP . 256  A 256  
A 257  1 n SER . 257  A 257  
A 258  1 n LEU . 258  A 258  
A 259  1 n GLU . 259  A 259  
A 260  1 n THR . 260  A 260  
A 261  1 n CYS . 261  A 261  
A 262  1 n LEU . 262  A 262  
A 263  1 n ARG . 263  A 263  
A 264  1 n LEU . 264  A 264  
A 265  1 n ALA . 265  A 265  
A 266  1 n ASP . 266  A 266  
A 267  1 n GLY . 267  A 267  
A 268  1 n LEU . 268  A 268  
A 269  1 n ALA . 269  A 269  
A 270  1 n ILE . 270  A 270  
A 271  1 n ALA . 271  A 271  
A 272  1 n GLU . 272  A 272  
A 273  1 n PHE . 273  A 273  
A 274  1 n ALA . 274  A 274  
A 275  1 n ASP . 275  A 275  
A 276  1 n ARG . 276  A 276  
A 277  1 n PRO . 277  A 277  
A 278  1 n LEU . 278  A 278  
A 279  1 n ALA . 279  A 279  
A 280  1 n GLY . 280  A 280  
A 281  1 n THR . 281  A 281  
A 282  1 n GLU . 282  A 282  
A 283  1 n GLY . 283  A 283  
A 284  1 n LYS . 284  A 284  
A 285  1 n GLY . 285  A 285  
A 286  1 n ALA . 286  A 286  
A 287  1 n ALA . 287  A 287  
A 288  1 n GLY . 288  A 288  
A 289  1 n ARG . 289  A 289  
A 290  1 n GLY . 290  A 290  
A 291  1 n ALA . 291  A 291  
A 292  1 n ASN . 292  A 292  
A 293  1 n LYS . 293  A 293  
A 294  1 n SER . 294  A 294  
A 295  1 n LYS . 295  A 295  
A 296  1 n ASN . 296  A 296  
A 297  1 n ASP . 297  A 297  
A 298  1 n THR . 298  A 298  
A 299  1 n HIS . 299  A 299  
A 300  1 n GLU . 300  A 300  
A 301  1 n GLN . 301  A 301  
A 302  1 n ILE . 302  A 302  
A 303  1 n LEU . 303  A 303  
A 304  1 n PHE . 304  A 304  
A 305  1 n SER . 305  A 305  
A 306  1 n GLU . 306  A 306  
A 307  1 n LYS . 307  A 307  
A 308  1 n PHE . 308  A 308  
A 309  1 n ALA . 309  A 309  
A 310  1 n CYS . 310  A 310  
A 311  1 n PRO . 311  A 311  
A 312  1 n VAL . 312  A 312  
A 313  1 n SER . 313  A 313  
A 314  1 n GLY . 314  A 314  
A 315  1 n PHE . 315  A 315  
A 316  1 n THR . 316  A 316  
A 317  1 n ILE . 317  A 317  
A 318  1 n PRO . 318  A 318  
A 319  1 n GLU . 319  A 319  
A 320  1 n ILE . 320  A 320  
A 321  1 n GLU . 321  A 321  
A 322  1 n PRO . 322  A 322  
A 323  1 n ARG . 323  A 323  
A 324  1 n LEU . 324  A 324  
A 325  1 n PHE . 325  A 325  
A 326  1 n SER . 326  A 326  
A 327  1 n PHE . 327  A 327  
A 328  1 n ASN . 328  A 328  
A 329  1 n ASN . 329  A 329  
A 330  1 n PRO . 330  A 330  
A 331  1 n ALA . 331  A 331  
A 332  1 n GLY . 332  A 332  
A 333  1 n ALA . 333  A 333  
A 334  1 n CYS . 334  A 334  
A 335  1 n PRO . 335  A 335  
A 336  1 n ALA . 336  A 336  
A 337  1 n CYS . 337  A 337  
A 338  1 n ASP . 338  A 338  
A 339  1 n GLY . 339  A 339  
A 340  1 n LEU . 340  A 340  
A 341  1 n GLY . 341  A 341  
A 342  1 n VAL . 342  A 342  
A 343  1 n LYS . 343  A 343  
A 344  1 n GLN . 344  A 344  
A 345  1 n ALA . 345  A 345  
A 346  1 n VAL . 346  A 346  
A 347  1 n ASN . 347  A 347  
A 348  1 n ALA . 348  A 348  
A 349  1 n ALA . 349  A 349  
A 350  1 n LEU . 350  A 350  
A 351  1 n VAL . 351  A 351  
A 352  1 n VAL . 352  A 352  
A 353  1 n PRO . 353  A 353  
A 354  1 n ASP . 354  A 354  
A 355  1 n ALA . 355  A 355  
A 356  1 n ASP . 356  A 356  
A 357  1 n LYS . 357  A 357  
A 358  1 n THR . 358  A 358  
A 359  1 n LEU . 359  A 359  
A 360  1 n ALA . 360  A 360  
A 361  1 n GLN . 361  A 361  
A 362  1 n GLY . 362  A 362  
A 363  1 n ALA . 363  A 363  
A 364  1 n ILE . 364  A 364  
A 365  1 n ALA . 365  A 365  
A 366  1 n PRO . 366  A 366  
A 367  1 n TRP . 367  A 367  
A 368  1 n GLN . 368  A 368  
A 369  1 n ARG . 369  A 369  
A 370  1 n THR . 370  A 370  
A 371  1 n GLY . 371  A 371  
A 372  1 n GLY . 372  A 372  
A 373  1 n PRO . 373  A 373  
A 374  1 n ALA . 374  A 374  
A 375  1 n ARG . 375  A 375  
A 376  1 n GLY . 376  A 376  
A 377  1 n ALA . 377  A 377  
A 378  1 n ASN . 378  A 378  
A 379  1 n TYR . 379  A 379  
A 380  1 n TYR . 380  A 380  
A 381  1 n GLU . 381  A 381  
A 382  1 n GLN . 382  A 382  
A 383  1 n LEU . 383  A 383  
A 384  1 n LEU . 384  A 384  
A 385  1 n GLU . 385  A 385  
A 386  1 n SER . 386  A 386  
A 387  1 n LEU . 387  A 387  
A 388  1 n GLY . 388  A 388  
A 389  1 n ARG . 389  A 389  
A 390  1 n ALA . 390  A 390  
A 391  1 n TYR . 391  A 391  
A 392  1 n GLY . 392  A 392  
A 393  1 n PHE . 393  A 393  
A 394  1 n LYS . 394  A 394  
A 395  1 n LEU . 395  A 395  
A 396  1 n SER . 396  A 396  
A 397  1 n ASP . 397  A 397  
A 398  1 n GLN . 398  A 398  
A 399  1 n TRP . 399  A 399  
A 400  1 n LYS . 400  A 400  
A 401  1 n ASN . 401  A 401  
A 402  1 n ILE . 402  A 402  
A 403  1 n SER . 403  A 403  
A 404  1 n GLU . 404  A 404  
A 405  1 n GLU . 405  A 405  
A 406  1 n ASN . 406  A 406  
A 407  1 n ARG . 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 LEU . 411  A 411  
A 412  1 n TYR . 412  A 412  
A 413  1 n GLY . 413  A 413  
A 414  1 n SER . 414  A 414  
A 415  1 n GLY . 415  A 415  
A 416  1 n GLY . 416  A 416  
A 417  1 n LYS . 417  A 417  
A 418  1 n ALA . 418  A 418  
A 419  1 n VAL . 419  A 419  
A 420  1 n GLU . 420  A 420  
A 421  1 n LEU . 421  A 421  
A 422  1 n THR . 422  A 422  
A 423  1 n TYR . 423  A 423  
A 424  1 n TYR . 424  A 424  
A 425  1 n ASP . 425  A 425  
A 426  1 n GLY . 426  A 426  
A 427  1 n GLY . 427  A 427  
A 428  1 n ARG . 428  A 428  
A 429  1 n PRO . 429  A 429  
A 430  1 n PHE . 430  A 430  
A 431  1 n SER . 431  A 431  
A 432  1 n THR . 432  A 432  
A 433  1 n HIS . 433  A 433  
A 434  1 n LYS . 434  A 434  
A 435  1 n PRO . 435  A 435  
A 436  1 n PHE . 436  A 436  
A 437  1 n GLU . 437  A 437  
A 438  1 n GLY . 438  A 438  
A 439  1 n VAL . 439  A 439  
A 440  1 n ILE . 440  A 440  
A 441  1 n PRO . 441  A 441  
A 442  1 n ASN . 442  A 442  
A 443  1 n LEU . 443  A 443  
A 444  1 n GLU . 444  A 444  
A 445  1 n ARG . 445  A 445  
A 446  1 n ARG . 446  A 446  
A 447  1 n TRP . 447  A 447  
A 448  1 n ARG . 448  A 448  
A 449  1 n ASP . 449  A 449  
A 450  1 n THR . 450  A 450  
A 451  1 n ASP . 451  A 451  
A 452  1 n SER . 452  A 452  
A 453  1 n ALA . 453  A 453  
A 454  1 n TRP . 454  A 454  
A 455  1 n VAL . 455  A 455  
A 456  1 n ARG . 456  A 456  
A 457  1 n GLU . 457  A 457  
A 458  1 n GLU . 458  A 458  
A 459  1 n ILE . 459  A 459  
A 460  1 n GLU . 460  A 460  
A 461  1 n ARG . 461  A 461  
A 462  1 n TYR . 462  A 462  
A 463  1 n MET . 463  A 463  
A 464  1 n ALA . 464  A 464  
A 465  1 n ALA . 465  A 465  
A 466  1 n ARG . 466  A 466  
A 467  1 n PRO . 467  A 467  
A 468  1 n CYS . 468  A 468  
A 469  1 n GLU . 469  A 469  
A 470  1 n ALA . 470  A 470  
A 471  1 n CYS . 471  A 471  
A 472  1 n GLY . 472  A 472  
A 473  1 n GLY . 473  A 473  
A 474  1 n TYR . 474  A 474  
A 475  1 n ARG . 475  A 475  
A 476  1 n LEU . 476  A 476  
A 477  1 n LYS . 477  A 477  
A 478  1 n PRO . 478  A 478  
A 479  1 n GLU . 479  A 479  
A 480  1 n ALA . 480  A 480  
A 481  1 n LEU . 481  A 481  
A 482  1 n ALA . 482  A 482  
A 483  1 n VAL . 483  A 483  
A 484  1 n LYS . 484  A 484  
A 485  1 n ILE . 485  A 485  
A 486  1 n GLY . 486  A 486  
A 487  1 n GLY . 487  A 487  
A 488  1 n LEU . 488  A 488  
A 489  1 n HIS . 489  A 489  
A 490  1 n ILE . 490  A 490  
A 491  1 n GLY . 491  A 491  
A 492  1 n GLN . 492  A 492  
A 493  1 n VAL . 493  A 493  
A 494  1 n ALA . 494  A 494  
A 495  1 n ASP . 495  A 495  
A 496  1 n LYS . 496  A 496  
A 497  1 n SER . 497  A 497  
A 498  1 n ILE . 498  A 498  
A 499  1 n ALA . 499  A 499  
A 500  1 n ASP . 500  A 500  
A 501  1 n ALA . 501  A 501  
A 502  1 n GLY . 502  A 502  
A 503  1 n ARG . 503  A 503  
A 504  1 n TRP . 504  A 504  
A 505  1 n PHE . 505  A 505  
A 506  1 n ALA . 506  A 506  
A 507  1 n ALA . 507  A 507  
A 508  1 n ILE . 508  A 508  
A 509  1 n ASP . 509  A 509  
A 510  1 n GLY . 510  A 510  
A 511  1 n ASP . 511  A 511  
A 512  1 n LEU . 512  A 512  
A 513  1 n SER . 513  A 513  
A 514  1 n GLY . 514  A 514  
A 515  1 n GLN . 515  A 515  
A 516  1 n GLN . 516  A 516  
A 517  1 n LYS . 517  A 517  
A 518  1 n GLU . 518  A 518  
A 519  1 n ILE . 519  A 519  
A 520  1 n ALA . 520  A 520  
A 521  1 n ALA . 521  A 521  
A 522  1 n ARG . 522  A 522  
A 523  1 n ILE . 523  A 523  
A 524  1 n LEU . 524  A 524  
A 525  1 n LYS . 525  A 525  
A 526  1 n GLU . 526  A 526  
A 527  1 n ILE . 527  A 527  
A 528  1 n ARG . 528  A 528  
A 529  1 n GLU . 529  A 529  
A 530  1 n ARG . 530  A 530  
A 531  1 n LEU . 531  A 531  
A 532  1 n SER . 532  A 532  
A 533  1 n PHE . 533  A 533  
A 534  1 n LEU . 534  A 534  
A 535  1 n LYS . 535  A 535  
A 536  1 n ASP . 536  A 536  
A 537  1 n VAL . 537  A 537  
A 538  1 n GLY . 538  A 538  
A 539  1 n LEU . 539  A 539  
A 540  1 n GLU . 540  A 540  
A 541  1 n TYR . 541  A 541  
A 542  1 n LEU . 542  A 542  
A 543  1 n SER . 543  A 543  
A 544  1 n LEU . 544  A 544  
A 545  1 n ALA . 545  A 545  
A 546  1 n ARG . 546  A 546  
A 547  1 n SER . 547  A 547  
A 548  1 n SER . 548  A 548  
A 549  1 n GLY . 549  A 549  
A 550  1 n THR . 550  A 550  
A 551  1 n LEU . 551  A 551  
A 552  1 n SER . 552  A 552  
A 553  1 n GLY . 553  A 553  
A 554  1 n GLY . 554  A 554  
A 555  1 n GLU . 555  A 555  
A 556  1 n SER . 556  A 556  
A 557  1 n GLN . 557  A 557  
A 558  1 n ARG . 558  A 558  
A 559  1 n ILE . 559  A 559  
A 560  1 n ARG . 560  A 560  
A 561  1 n LEU . 561  A 561  
A 562  1 n ALA . 562  A 562  
A 563  1 n SER . 563  A 563  
A 564  1 n GLN . 564  A 564  
A 565  1 n ILE . 565  A 565  
A 566  1 n GLY . 566  A 566  
A 567  1 n SER . 567  A 567  
A 568  1 n GLY . 568  A 568  
A 569  1 n LEU . 569  A 569  
A 570  1 n THR . 570  A 570  
A 571  1 n GLY . 571  A 571  
A 572  1 n VAL . 572  A 572  
A 573  1 n LEU . 573  A 573  
A 574  1 n TYR . 574  A 574  
A 575  1 n VAL . 575  A 575  
A 576  1 n LEU . 576  A 576  
A 577  1 n ASP . 577  A 577  
A 578  1 n GLU . 578  A 578  
A 579  1 n PRO . 579  A 579  
A 580  1 n SER . 580  A 580  
A 581  1 n ILE . 581  A 581  
A 582  1 n GLY . 582  A 582  
A 583  1 n LEU . 583  A 583  
A 584  1 n HIS . 584  A 584  
A 585  1 n GLN . 585  A 585  
A 586  1 n ARG . 586  A 586  
A 587  1 n ASP . 587  A 587  
A 588  1 n ASN . 588  A 588  
A 589  1 n ALA . 589  A 589  
A 590  1 n ARG . 590  A 590  
A 591  1 n LEU . 591  A 591  
A 592  1 n LEU . 592  A 592  
A 593  1 n ASP . 593  A 593  
A 594  1 n THR . 594  A 594  
A 595  1 n LEU . 595  A 595  
A 596  1 n ARG . 596  A 596  
A 597  1 n HIS . 597  A 597  
A 598  1 n LEU . 598  A 598  
A 599  1 n ARG . 599  A 599  
A 600  1 n ASP . 600  A 600  
A 601  1 n LEU . 601  A 601  
A 602  1 n GLY . 602  A 602  
A 603  1 n ASN . 603  A 603  
A 604  1 n THR . 604  A 604  
A 605  1 n VAL . 605  A 605  
A 606  1 n ILE . 606  A 606  
A 607  1 n VAL . 607  A 607  
A 608  1 n VAL . 608  A 608  
A 609  1 n GLU . 609  A 609  
A 610  1 n HIS . 610  A 610  
A 611  1 n ASP . 611  A 611  
A 612  1 n GLU . 612  A 612  
A 613  1 n ASP . 613  A 613  
A 614  1 n ALA . 614  A 614  
A 615  1 n ILE . 615  A 615  
A 616  1 n LEU . 616  A 616  
A 617  1 n ALA . 617  A 617  
A 618  1 n ALA . 618  A 618  
A 619  1 n ASP . 619  A 619  
A 620  1 n TYR . 620  A 620  
A 621  1 n VAL . 621  A 621  
A 622  1 n VAL . 622  A 622  
A 623  1 n ASP . 623  A 623  
A 624  1 n VAL . 624  A 624  
A 625  1 n GLY . 625  A 625  
A 626  1 n PRO . 626  A 626  
A 627  1 n GLY . 627  A 627  
A 628  1 n ALA . 628  A 628  
A 629  1 n GLY . 629  A 629  
A 630  1 n VAL . 630  A 630  
A 631  1 n ASN . 631  A 631  
A 632  1 n GLY . 632  A 632  
A 633  1 n GLY . 633  A 633  
A 634  1 n HIS . 634  A 634  
A 635  1 n ILE . 635  A 635  
A 636  1 n VAL . 636  A 636  
A 637  1 n ALA . 637  A 637  
A 638  1 n GLU . 638  A 638  
A 639  1 n GLY . 639  A 639  
A 640  1 n THR . 640  A 640  
A 641  1 n PRO . 641  A 641  
A 642  1 n LYS . 642  A 642  
A 643  1 n GLN . 643  A 643  
A 644  1 n ILE . 644  A 644  
A 645  1 n MET . 645  A 645  
A 646  1 n ALA . 646  A 646  
A 647  1 n ASN . 647  A 647  
A 648  1 n PRO . 648  A 648  
A 649  1 n LYS . 649  A 649  
A 650  1 n SER . 650  A 650  
A 651  1 n LEU . 651  A 651  
A 652  1 n THR . 652  A 652  
A 653  1 n GLY . 653  A 653  
A 654  1 n GLN . 654  A 654  
A 655  1 n TYR . 655  A 655  
A 656  1 n LEU . 656  A 656  
A 657  1 n SER . 657  A 657  
A 658  1 n GLY . 658  A 658  
A 659  1 n ARG . 659  A 659  
A 660  1 n LYS . 660  A 660  
A 661  1 n PHE . 661  A 661  
A 662  1 n VAL . 662  A 662  
A 663  1 n PRO . 663  A 663  
A 664  1 n VAL . 664  A 664  
A 665  1 n PRO . 665  A 665  
A 666  1 n ALA . 666  A 666  
A 667  1 n LYS . 667  A 667  
A 668  1 n ARG . 668  A 668  
A 669  1 n ARG . 669  A 669  
A 670  1 n LYS . 670  A 670  
A 671  1 n ILE . 671  A 671  
A 672  1 n ASP . 672  A 672  
A 673  1 n LYS . 673  A 673  
A 674  1 n LYS . 674  A 674  
A 675  1 n LYS . 675  A 675  
A 676  1 n GLN . 676  A 676  
A 677  1 n LEU . 677  A 677  
A 678  1 n LYS . 678  A 678  
A 679  1 n LEU . 679  A 679  
A 680  1 n ILE . 680  A 680  
A 681  1 n GLY . 681  A 681  
A 682  1 n ALA . 682  A 682  
A 683  1 n GLY . 683  A 683  
A 684  1 n GLY . 684  A 684  
A 685  1 n ASN . 685  A 685  
A 686  1 n ASN . 686  A 686  
A 687  1 n LEU . 687  A 687  
A 688  1 n LYS . 688  A 688  
A 689  1 n ASN . 689  A 689  
A 690  1 n VAL . 690  A 690  
A 691  1 n THR . 691  A 691  
A 692  1 n ALA . 692  A 692  
A 693  1 n GLU . 693  A 693  
A 694  1 n ILE . 694  A 694  
A 695  1 n PRO . 695  A 695  
A 696  1 n VAL . 696  A 696  
A 697  1 n GLY . 697  A 697  
A 698  1 n CYS . 698  A 698  
A 699  1 n PHE . 699  A 699  
A 700  1 n THR . 700  A 700  
A 701  1 n CYS . 701  A 701  
A 702  1 n VAL . 702  A 702  
A 703  1 n THR . 703  A 703  
A 704  1 n GLY . 704  A 704  
A 705  1 n VAL . 705  A 705  
A 706  1 n SER . 706  A 706  
A 707  1 n GLY . 707  A 707  
A 708  1 n GLY . 708  A 708  
A 709  1 n GLY . 709  A 709  
A 710  1 n LYS . 710  A 710  
A 711  1 n SER . 711  A 711  
A 712  1 n THR . 712  A 712  
A 713  1 n PHE . 713  A 713  
A 714  1 n LEU . 714  A 714  
A 715  1 n LEU . 715  A 715  
A 716  1 n GLU . 716  A 716  
A 717  1 n THR . 717  A 717  
A 718  1 n LEU . 718  A 718  
A 719  1 n TYR . 719  A 719  
A 720  1 n LYS . 720  A 720  
A 721  1 n ALA . 721  A 721  
A 722  1 n ALA . 722  A 722  
A 723  1 n SER . 723  A 723  
A 724  1 n ARG . 724  A 724  
A 725  1 n LYS . 725  A 725  
A 726  1 n ILE . 726  A 726  
A 727  1 n MET . 727  A 727  
A 728  1 n GLY . 728  A 728  
A 729  1 n SER . 729  A 729  
A 730  1 n ARG . 730  A 730  
A 731  1 n GLU . 731  A 731  
A 732  1 n GLN . 732  A 732  
A 733  1 n PRO . 733  A 733  
A 734  1 n ALA . 734  A 734  
A 735  1 n PRO . 735  A 735  
A 736  1 n TYR . 736  A 736  
A 737  1 n GLU . 737  A 737  
A 738  1 n ALA . 738  A 738  
A 739  1 n ILE . 739  A 739  
A 740  1 n GLU . 740  A 740  
A 741  1 n GLY . 741  A 741  
A 742  1 n LEU . 742  A 742  
A 743  1 n GLU . 743  A 743  
A 744  1 n PHE . 744  A 744  
A 745  1 n PHE . 745  A 745  
A 746  1 n ASP . 746  A 746  
A 747  1 n LYS . 747  A 747  
A 748  1 n VAL . 748  A 748  
A 749  1 n ILE . 749  A 749  
A 750  1 n ASP . 750  A 750  
A 751  1 n ILE . 751  A 751  
A 752  1 n ASP . 752  A 752  
A 753  1 n GLN . 753  A 753  
A 754  1 n SER . 754  A 754  
A 755  1 n PRO . 755  A 755  
A 756  1 n ILE . 756  A 756  
A 757  1 n GLY . 757  A 757  
A 758  1 n ARG . 758  A 758  
A 759  1 n THR . 759  A 759  
A 760  1 n PRO . 760  A 760  
A 761  1 n ARG . 761  A 761  
A 762  1 n SER . 762  A 762  
A 763  1 n ASN . 763  A 763  
A 764  1 n PRO . 764  A 764  
A 765  1 n ALA . 765  A 765  
A 766  1 n THR . 766  A 766  
A 767  1 n TYR . 767  A 767  
A 768  1 n THR . 768  A 768  
A 769  1 n GLY . 769  A 769  
A 770  1 n ALA . 770  A 770  
A 771  1 n PHE . 771  A 771  
A 772  1 n ALA . 772  A 772  
A 773  1 n PRO . 773  A 773  
A 774  1 n ILE . 774  A 774  
A 775  1 n ARG . 775  A 775  
A 776  1 n ASP . 776  A 776  
A 777  1 n TRP . 777  A 777  
A 778  1 n PHE . 778  A 778  
A 779  1 n ALA . 779  A 779  
A 780  1 n ALA . 780  A 780  
A 781  1 n GLN . 781  A 781  
A 782  1 n PRO . 782  A 782  
A 783  1 n GLU . 783  A 783  
A 784  1 n ALA . 784  A 784  
A 785  1 n LYS . 785  A 785  
A 786  1 n ALA . 786  A 786  
A 787  1 n ARG . 787  A 787  
A 788  1 n GLY . 788  A 788  
A 789  1 n TYR . 789  A 789  
A 790  1 n LYS . 790  A 790  
A 791  1 n ALA . 791  A 791  
A 792  1 n GLY . 792  A 792  
A 793  1 n ARG . 793  A 793  
A 794  1 n PHE . 794  A 794  
A 795  1 n SER . 795  A 795  
A 796  1 n PHE . 796  A 796  
A 797  1 n ASN . 797  A 797  
A 798  1 n VAL . 798  A 798  
A 799  1 n LYS . 799  A 799  
A 800  1 n GLY . 800  A 800  
A 801  1 n GLY . 801  A 801  
A 802  1 n ARG . 802  A 802  
A 803  1 n CYS . 803  A 803  
A 804  1 n GLU . 804  A 804  
A 805  1 n ALA . 805  A 805  
A 806  1 n CYS . 806  A 806  
A 807  1 n GLN . 807  A 807  
A 808  1 n GLY . 808  A 808  
A 809  1 n ASP . 809  A 809  
A 810  1 n GLY . 810  A 810  
A 811  1 n VAL . 811  A 811  
A 812  1 n LEU . 812  A 812  
A 813  1 n LYS . 813  A 813  
A 814  1 n ILE . 814  A 814  
A 815  1 n GLU . 815  A 815  
A 816  1 n MET . 816  A 816  
A 817  1 n HIS . 817  A 817  
A 818  1 n PHE . 818  A 818  
A 819  1 n LEU . 819  A 819  
A 820  1 n PRO . 820  A 820  
A 821  1 n ASP . 821  A 821  
A 822  1 n VAL . 822  A 822  
A 823  1 n TYR . 823  A 823  
A 824  1 n VAL . 824  A 824  
A 825  1 n THR . 825  A 825  
A 826  1 n CYS . 826  A 826  
A 827  1 n ASP . 827  A 827  
A 828  1 n THR . 828  A 828  
A 829  1 n CYS . 829  A 829  
A 830  1 n HIS . 830  A 830  
A 831  1 n GLY . 831  A 831  
A 832  1 n LYS . 832  A 832  
A 833  1 n ARG . 833  A 833  
A 834  1 n TYR . 834  A 834  
A 835  1 n ASN . 835  A 835  
A 836  1 n ARG . 836  A 836  
A 837  1 n GLU . 837  A 837  
A 838  1 n THR . 838  A 838  
A 839  1 n LEU . 839  A 839  
A 840  1 n GLU . 840  A 840  
A 841  1 n VAL . 841  A 841  
A 842  1 n LEU . 842  A 842  
A 843  1 n PHE . 843  A 843  
A 844  1 n LYS . 844  A 844  
A 845  1 n GLY . 845  A 845  
A 846  1 n LYS . 846  A 846  
A 847  1 n SER . 847  A 847  
A 848  1 n ILE . 848  A 848  
A 849  1 n ALA . 849  A 849  
A 850  1 n ASP . 850  A 850  
A 851  1 n VAL . 851  A 851  
A 852  1 n LEU . 852  A 852  
A 853  1 n ASP . 853  A 853  
A 854  1 n MET . 854  A 854  
A 855  1 n THR . 855  A 855  
A 856  1 n VAL . 856  A 856  
A 857  1 n ASP . 857  A 857  
A 858  1 n GLU . 858  A 858  
A 859  1 n GLY . 859  A 859  
A 860  1 n ALA . 860  A 860  
A 861  1 n GLU . 861  A 861  
A 862  1 n PHE . 862  A 862  
A 863  1 n PHE . 863  A 863  
A 864  1 n ALA . 864  A 864  
A 865  1 n ALA . 865  A 865  
A 866  1 n VAL . 866  A 866  
A 867  1 n PRO . 867  A 867  
A 868  1 n PRO . 868  A 868  
A 869  1 n VAL . 869  A 869  
A 870  1 n ARG . 870  A 870  
A 871  1 n ASP . 871  A 871  
A 872  1 n LYS . 872  A 872  
A 873  1 n LEU . 873  A 873  
A 874  1 n ALA . 874  A 874  
A 875  1 n THR . 875  A 875  
A 876  1 n LEU . 876  A 876  
A 877  1 n ALA . 877  A 877  
A 878  1 n ARG . 878  A 878  
A 879  1 n VAL . 879  A 879  
A 880  1 n GLY . 880  A 880  
A 881  1 n LEU . 881  A 881  
A 882  1 n GLY . 882  A 882  
A 883  1 n TYR . 883  A 883  
A 884  1 n VAL . 884  A 884  
A 885  1 n LYS . 885  A 885  
A 886  1 n ILE . 886  A 886  
A 887  1 n GLY . 887  A 887  
A 888  1 n GLN . 888  A 888  
A 889  1 n GLN . 889  A 889  
A 890  1 n ALA . 890  A 890  
A 891  1 n THR . 891  A 891  
A 892  1 n THR . 892  A 892  
A 893  1 n LEU . 893  A 893  
A 894  1 n SER . 894  A 894  
A 895  1 n GLY . 895  A 895  
A 896  1 n GLY . 896  A 896  
A 897  1 n GLU . 897  A 897  
A 898  1 n ALA . 898  A 898  
A 899  1 n GLN . 899  A 899  
A 900  1 n ARG . 900  A 900  
A 901  1 n VAL . 901  A 901  
A 902  1 n LYS . 902  A 902  
A 903  1 n LEU . 903  A 903  
A 904  1 n ALA . 904  A 904  
A 905  1 n LYS . 905  A 905  
A 906  1 n GLU . 906  A 906  
A 907  1 n LEU . 907  A 907  
A 908  1 n ALA . 908  A 908  
A 909  1 n ARG . 909  A 909  
A 910  1 n ARG . 910  A 910  
A 911  1 n ALA . 911  A 911  
A 912  1 n THR . 912  A 912  
A 913  1 n GLY . 913  A 913  
A 914  1 n ARG . 914  A 914  
A 915  1 n THR . 915  A 915  
A 916  1 n LEU . 916  A 916  
A 917  1 n TYR . 917  A 917  
A 918  1 n ILE . 918  A 918  
A 919  1 n LEU . 919  A 919  
A 920  1 n ASP . 920  A 920  
A 921  1 n GLU . 921  A 921  
A 922  1 n PRO . 922  A 922  
A 923  1 n THR . 923  A 923  
A 924  1 n THR . 924  A 924  
A 925  1 n GLY . 925  A 925  
A 926  1 n LEU . 926  A 926  
A 927  1 n HIS . 927  A 927  
A 928  1 n PHE . 928  A 928  
A 929  1 n GLU . 929  A 929  
A 930  1 n ASP . 930  A 930  
A 931  1 n VAL . 931  A 931  
A 932  1 n ARG . 932  A 932  
A 933  1 n LYS . 933  A 933  
A 934  1 n LEU . 934  A 934  
A 935  1 n LEU . 935  A 935  
A 936  1 n GLU . 936  A 936  
A 937  1 n VAL . 937  A 937  
A 938  1 n LEU . 938  A 938  
A 939  1 n HIS . 939  A 939  
A 940  1 n GLU . 940  A 940  
A 941  1 n LEU . 941  A 941  
A 942  1 n VAL . 942  A 942  
A 943  1 n ASP . 943  A 943  
A 944  1 n ASN . 944  A 944  
A 945  1 n GLY . 945  A 945  
A 946  1 n ASN . 946  A 946  
A 947  1 n THR . 947  A 947  
A 948  1 n ILE . 948  A 948  
A 949  1 n ALA . 949  A 949  
A 950  1 n VAL . 950  A 950  
A 951  1 n ILE . 951  A 951  
A 952  1 n GLU . 952  A 952  
A 953  1 n HIS . 953  A 953  
A 954  1 n ASN . 954  A 954  
A 955  1 n LEU . 955  A 955  
A 956  1 n GLU . 956  A 956  
A 957  1 n VAL . 957  A 957  
A 958  1 n ILE . 958  A 958  
A 959  1 n LYS . 959  A 959  
A 960  1 n THR . 960  A 960  
A 961  1 n ALA . 961  A 961  
A 962  1 n ASP . 962  A 962  
A 963  1 n TRP . 963  A 963  
A 964  1 n ILE . 964  A 964  
A 965  1 n LEU . 965  A 965  
A 966  1 n ASP . 966  A 966  
A 967  1 n PHE . 967  A 967  
A 968  1 n GLY . 968  A 968  
A 969  1 n PRO . 969  A 969  
A 970  1 n GLU . 970  A 970  
A 971  1 n GLY . 971  A 971  
A 972  1 n GLY . 972  A 972  
A 973  1 n ASP . 973  A 973  
A 974  1 n GLY . 974  A 974  
A 975  1 n GLY . 975  A 975  
A 976  1 n GLY . 976  A 976  
A 977  1 n ARG . 977  A 977  
A 978  1 n ILE . 978  A 978  
A 979  1 n VAL . 979  A 979  
A 980  1 n ALA . 980  A 980  
A 981  1 n GLN . 981  A 981  
A 982  1 n GLY . 982  A 982  
A 983  1 n ARG . 983  A 983  
A 984  1 n PRO . 984  A 984  
A 985  1 n GLU . 985  A 985  
A 986  1 n ASP . 986  A 986  
A 987  1 n ILE . 987  A 987  
A 988  1 n ALA . 988  A 988  
A 989  1 n GLU . 989  A 989  
A 990  1 n GLU . 990  A 990  
A 991  1 n LYS . 991  A 991  
A 992  1 n GLU . 992  A 992  
A 993  1 n SER . 993  A 993  
A 994  1 n TYR . 994  A 994  
A 995  1 n THR . 995  A 995  
A 996  1 n GLY . 996  A 996  
A 997  1 n GLU . 997  A 997  
A 998  1 n PHE . 998  A 998  
A 999  1 n LEU . 999  A 999  
A 1000 1 n ARG . 1000 A 1000 
A 1001 1 n GLU . 1001 A 1001 
A 1002 1 n LEU . 1002 A 1002 
A 1003 1 n LEU . 1003 A 1003 
A 1004 1 n GLN . 1004 A 1004 
A 1005 1 n ARG . 1005 A 1005 
A 1006 1 n ARG . 1006 A 1006 
A 1007 1 n ARG . 1007 A 1007 
A 1008 1 n ASP . 1008 A 1008 
A 1009 1 n LYS . 1009 A 1009 
A 1010 1 n LYS . 1010 A 1010 
A 1011 1 n SER . 1011 A 1011 
A 1012 1 n GLY . 1012 A 1012 
A 1013 1 n ALA . 1013 A 1013 
A 1014 1 n ALA . 1014 A 1014 
A 1015 1 n ALA . 1015 A 1015 
A 1016 1 n GLY . 1016 A 1016 
#
_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   . LEU A 1 1    ? 18.076  -9.919  6.821   1.00 19.94 1    A 1 
ATOM 2    C CA  . LEU A 1 1    ? 19.364  -10.627 6.708   1.00 20.62 1    A 1 
ATOM 3    C C   . LEU A 1 1    ? 20.491  -9.837  6.005   1.00 20.58 1    A 1 
ATOM 4    O O   . LEU A 1 1    ? 21.613  -10.332 5.971   1.00 20.53 1    A 1 
ATOM 5    C CB  . LEU A 1 1    ? 19.165  -12.028 6.079   1.00 19.96 1    A 1 
ATOM 6    C CG  . LEU A 1 1    ? 19.420  -13.175 7.082   1.00 18.06 1    A 1 
ATOM 7    C CD1 . LEU A 1 1    ? 18.120  -13.570 7.787   1.00 17.30 1    A 1 
ATOM 8    C CD2 . LEU A 1 1    ? 19.985  -14.395 6.367   1.00 19.35 1    A 1 
ATOM 9    N N   . ALA A 1 2    ? 20.258  -8.637  5.506   1.00 22.21 2    A 1 
ATOM 10   C CA  . ALA A 1 2    ? 21.267  -7.835  4.786   1.00 23.88 2    A 1 
ATOM 11   C C   . ALA A 1 2    ? 22.067  -6.847  5.675   1.00 24.05 2    A 1 
ATOM 12   O O   . ALA A 1 2    ? 22.764  -5.990  5.160   1.00 23.77 2    A 1 
ATOM 13   C CB  . ALA A 1 2    ? 20.581  -7.155  3.597   1.00 23.00 2    A 1 
ATOM 14   N N   . LEU A 1 3    ? 21.995  -6.946  7.016   1.00 18.90 3    A 1 
ATOM 15   C CA  . LEU A 1 3    ? 22.594  -5.964  7.946   1.00 21.48 3    A 1 
ATOM 16   C C   . LEU A 1 3    ? 23.554  -6.553  8.998   1.00 21.47 3    A 1 
ATOM 17   O O   . LEU A 1 3    ? 23.945  -5.851  9.923   1.00 20.88 3    A 1 
ATOM 18   C CB  . LEU A 1 3    ? 21.464  -5.087  8.536   1.00 20.23 3    A 1 
ATOM 19   C CG  . LEU A 1 3    ? 21.303  -3.754  7.777   1.00 17.88 3    A 1 
ATOM 20   C CD1 . LEU A 1 3    ? 19.891  -3.195  7.980   1.00 16.61 3    A 1 
ATOM 21   C CD2 . LEU A 1 3    ? 22.307  -2.709  8.265   1.00 17.89 3    A 1 
ATOM 22   N N   . ILE A 1 4    ? 23.992  -7.816  8.870   1.00 21.13 4    A 1 
ATOM 23   C CA  . ILE A 1 4    ? 24.963  -8.437  9.797   1.00 22.86 4    A 1 
ATOM 24   C C   . ILE A 1 4    ? 26.112  -9.075  9.005   1.00 22.76 4    A 1 
ATOM 25   O O   . ILE A 1 4    ? 26.317  -10.276 9.048   1.00 22.60 4    A 1 
ATOM 26   C CB  . ILE A 1 4    ? 24.289  -9.402  10.810  1.00 22.13 4    A 1 
ATOM 27   C CG1 . ILE A 1 4    ? 23.058  -8.765  11.496  1.00 20.29 4    A 1 
ATOM 28   C CG2 . ILE A 1 4    ? 25.314  -9.831  11.893  1.00 21.47 4    A 1 
ATOM 29   C CD1 . ILE A 1 4    ? 22.318  -9.686  12.473  1.00 20.35 4    A 1 
ATOM 30   N N   . LEU A 1 5    ? 26.857  -8.275  8.258   1.00 19.05 5    A 1 
ATOM 31   C CA  . LEU A 1 5    ? 28.176  -8.609  7.707   1.00 21.98 5    A 1 
ATOM 32   C C   . LEU A 1 5    ? 28.887  -7.307  7.303   1.00 21.64 5    A 1 
ATOM 33   O O   . LEU A 1 5    ? 28.841  -6.927  6.140   1.00 21.16 5    A 1 
ATOM 34   C CB  . LEU A 1 5    ? 28.047  -9.623  6.536   1.00 20.89 5    A 1 
ATOM 35   C CG  . LEU A 1 5    ? 28.606  -11.032 6.873   1.00 18.52 5    A 1 
ATOM 36   C CD1 . LEU A 1 5    ? 27.601  -12.116 6.478   1.00 17.25 5    A 1 
ATOM 37   C CD2 . LEU A 1 5    ? 29.917  -11.300 6.142   1.00 20.04 5    A 1 
ATOM 38   N N   . PRO A 1 6    ? 29.460  -6.543  8.274   1.00 20.32 6    A 1 
ATOM 39   C CA  . PRO A 1 6    ? 30.921  -6.407  8.288   1.00 22.63 6    A 1 
ATOM 40   C C   . PRO A 1 6    ? 31.500  -6.068  9.675   1.00 22.69 6    A 1 
ATOM 41   O O   . PRO A 1 6    ? 31.946  -4.952  9.908   1.00 21.55 6    A 1 
ATOM 42   C CB  . PRO A 1 6    ? 31.209  -5.290  7.281   1.00 20.78 6    A 1 
ATOM 43   C CG  . PRO A 1 6    ? 30.043  -4.325  7.489   1.00 20.61 6    A 1 
ATOM 44   C CD  . PRO A 1 6    ? 28.998  -5.152  8.284   1.00 22.32 6    A 1 
ATOM 45   N N   . ILE A 1 7    ? 31.554  -7.009  10.607  1.00 18.26 7    A 1 
ATOM 46   C CA  . ILE A 1 7    ? 32.387  -6.881  11.821  1.00 20.61 7    A 1 
ATOM 47   C C   . ILE A 1 7    ? 33.003  -8.249  12.138  1.00 20.79 7    A 1 
ATOM 48   O O   . ILE A 1 7    ? 32.598  -8.914  13.075  1.00 19.88 7    A 1 
ATOM 49   C CB  . ILE A 1 7    ? 31.640  -6.273  13.048  1.00 19.18 7    A 1 
ATOM 50   C CG1 . ILE A 1 7    ? 30.920  -4.942  12.729  1.00 17.16 7    A 1 
ATOM 51   C CG2 . ILE A 1 7    ? 32.647  -6.035  14.210  1.00 18.09 7    A 1 
ATOM 52   C CD1 . ILE A 1 7    ? 30.133  -4.331  13.896  1.00 17.10 7    A 1 
ATOM 53   N N   . CYS A 1 8    ? 33.942  -8.702  11.322  1.00 18.38 8    A 1 
ATOM 54   C CA  . CYS A 1 8    ? 34.873  -9.796  11.658  1.00 20.74 8    A 1 
ATOM 55   C C   . CYS A 1 8    ? 36.043  -9.906  10.653  1.00 21.19 8    A 1 
ATOM 56   O O   . CYS A 1 8    ? 36.466  -11.000 10.304  1.00 19.70 8    A 1 
ATOM 57   C CB  . CYS A 1 8    ? 34.139  -11.142 11.855  1.00 19.23 8    A 1 
ATOM 58   S SG  . CYS A 1 8    ? 34.132  -11.553 13.625  1.00 16.03 8    A 1 
ATOM 59   N N   . LEU A 1 9    ? 36.573  -8.781  10.173  1.00 18.66 9    A 1 
ATOM 60   C CA  . LEU A 1 9    ? 37.719  -8.787  9.242   1.00 22.82 9    A 1 
ATOM 61   C C   . LEU A 1 9    ? 38.746  -7.685  9.556   1.00 22.72 9    A 1 
ATOM 62   O O   . LEU A 1 9    ? 39.281  -7.057  8.657   1.00 21.65 9    A 1 
ATOM 63   C CB  . LEU A 1 9    ? 37.209  -8.818  7.784   1.00 20.80 9    A 1 
ATOM 64   C CG  . LEU A 1 9    ? 37.282  -10.223 7.148   1.00 18.21 9    A 1 
ATOM 65   C CD1 . LEU A 1 9    ? 36.373  -10.292 5.924   1.00 17.24 9    A 1 
ATOM 66   C CD2 . LEU A 1 9    ? 38.706  -10.583 6.711   1.00 20.06 9    A 1 
ATOM 67   N N   . ASN A 1 10   ? 39.041  -7.456  10.848  1.00 18.45 10   A 1 
ATOM 68   C CA  . ASN A 1 10   ? 40.116  -6.543  11.265  1.00 22.93 10   A 1 
ATOM 69   C C   . ASN A 1 10   ? 40.880  -7.047  12.507  1.00 22.89 10   A 1 
ATOM 70   O O   . ASN A 1 10   ? 41.088  -6.308  13.457  1.00 21.40 10   A 1 
ATOM 71   C CB  . ASN A 1 10   ? 39.580  -5.097  11.381  1.00 21.12 10   A 1 
ATOM 72   C CG  . ASN A 1 10   ? 39.930  -4.220  10.182  1.00 18.05 10   A 1 
ATOM 73   O OD1 . ASN A 1 10   ? 40.721  -4.548  9.319   1.00 16.52 10   A 1 
ATOM 74   N ND2 . ASN A 1 10   ? 39.369  -3.035  10.116  1.00 17.54 10   A 1 
ATOM 75   N N   . SER A 1 11   ? 41.312  -8.300  12.506  1.00 19.69 11   A 1 
ATOM 76   C CA  . SER A 1 11   ? 42.215  -8.807  13.563  1.00 22.29 11   A 1 
ATOM 77   C C   . SER A 1 11   ? 43.221  -9.869  13.104  1.00 22.41 11   A 1 
ATOM 78   O O   . SER A 1 11   ? 43.684  -10.647 13.922  1.00 21.30 11   A 1 
ATOM 79   C CB  . SER A 1 11   ? 41.440  -9.284  14.800  1.00 20.85 11   A 1 
ATOM 80   O OG  . SER A 1 11   ? 40.836  -8.182  15.434  1.00 18.46 11   A 1 
ATOM 81   N N   . VAL A 1 12   ? 43.597  -9.926  11.815  1.00 20.88 12   A 1 
ATOM 82   C CA  . VAL A 1 12   ? 44.762  -10.728 11.374  1.00 23.76 12   A 1 
ATOM 83   C C   . VAL A 1 12   ? 45.447  -10.059 10.168  1.00 23.70 12   A 1 
ATOM 84   O O   . VAL A 1 12   ? 45.308  -10.487 9.033   1.00 22.05 12   A 1 
ATOM 85   C CB  . VAL A 1 12   ? 44.431  -12.214 11.081  1.00 21.47 12   A 1 
ATOM 86   C CG1 . VAL A 1 12   ? 45.731  -13.017 10.913  1.00 18.21 12   A 1 
ATOM 87   C CG2 . VAL A 1 12   ? 43.644  -12.933 12.184  1.00 19.27 12   A 1 
ATOM 88   N N   . LYS A 1 13   ? 46.192  -8.984  10.409  1.00 17.44 13   A 1 
ATOM 89   C CA  . LYS A 1 13   ? 47.222  -8.482  9.479   1.00 21.17 13   A 1 
ATOM 90   C C   . LYS A 1 13   ? 48.404  -7.912  10.262  1.00 20.93 13   A 1 
ATOM 91   O O   . LYS A 1 13   ? 48.586  -6.705  10.352  1.00 19.67 13   A 1 
ATOM 92   C CB  . LYS A 1 13   ? 46.662  -7.480  8.448   1.00 19.96 13   A 1 
ATOM 93   C CG  . LYS A 1 13   ? 46.290  -8.155  7.121   1.00 17.15 13   A 1 
ATOM 94   C CD  . LYS A 1 13   ? 45.938  -7.110  6.054   1.00 15.79 13   A 1 
ATOM 95   C CE  . LYS A 1 13   ? 45.563  -7.806  4.742   1.00 14.34 13   A 1 
ATOM 96   N NZ  . LYS A 1 13   ? 45.125  -6.814  3.723   1.00 13.47 13   A 1 
ATOM 97   N N   . ALA A 1 14   ? 49.202  -8.798  10.831  1.00 21.00 14   A 1 
ATOM 98   C CA  . ALA A 1 14   ? 50.587  -8.528  11.204  1.00 23.02 14   A 1 
ATOM 99   C C   . ALA A 1 14   ? 51.324  -9.858  11.411  1.00 23.27 14   A 1 
ATOM 100  O O   . ALA A 1 14   ? 51.396  -10.351 12.529  1.00 21.96 14   A 1 
ATOM 101  C CB  . ALA A 1 14   ? 50.649  -7.650  12.468  1.00 21.21 14   A 1 
ATOM 102  N N   . LYS A 1 15   ? 51.841  -10.445 10.333  1.00 17.64 15   A 1 
ATOM 103  C CA  . LYS A 1 15   ? 53.145  -11.140 10.262  1.00 23.08 15   A 1 
ATOM 104  C C   . LYS A 1 15   ? 53.316  -11.865 8.922   1.00 22.38 15   A 1 
ATOM 105  O O   . LYS A 1 15   ? 52.460  -12.636 8.503   1.00 21.12 15   A 1 
ATOM 106  C CB  . LYS A 1 15   ? 53.386  -12.118 11.438  1.00 21.11 15   A 1 
ATOM 107  C CG  . LYS A 1 15   ? 54.184  -11.435 12.566  1.00 18.84 15   A 1 
ATOM 108  C CD  . LYS A 1 15   ? 54.201  -12.260 13.858  1.00 17.37 15   A 1 
ATOM 109  C CE  . LYS A 1 15   ? 54.944  -11.480 14.959  1.00 15.76 15   A 1 
ATOM 110  N NZ  . LYS A 1 15   ? 55.062  -12.269 16.209  1.00 14.80 15   A 1 
ATOM 111  N N   . SER A 1 16   ? 54.500  -11.607 8.342   1.00 19.73 16   A 1 
ATOM 112  C CA  . SER A 1 16   ? 55.221  -12.393 7.322   1.00 22.16 16   A 1 
ATOM 113  C C   . SER A 1 16   ? 54.635  -12.508 5.907   1.00 22.34 16   A 1 
ATOM 114  O O   . SER A 1 16   ? 53.646  -13.183 5.645   1.00 21.05 16   A 1 
ATOM 115  C CB  . SER A 1 16   ? 55.656  -13.746 7.890   1.00 20.08 16   A 1 
ATOM 116  O OG  . SER A 1 16   ? 54.561  -14.524 8.310   1.00 17.67 16   A 1 
ATOM 117  N N   . GLY A 1 17   ? 55.342  -11.896 4.974   1.00 19.01 17   A 1 
ATOM 118  C CA  . GLY A 1 17   ? 55.206  -12.155 3.550   1.00 21.61 17   A 1 
ATOM 119  C C   . GLY A 1 17   ? 55.639  -13.572 3.179   1.00 21.83 17   A 1 
ATOM 120  O O   . GLY A 1 17   ? 56.791  -13.932 3.371   1.00 20.60 17   A 1 
ATOM 121  N N   . ALA A 1 18   ? 54.702  -14.334 2.648   1.00 21.59 18   A 1 
ATOM 122  C CA  . ALA A 1 18   ? 54.901  -15.537 1.834   1.00 23.82 18   A 1 
ATOM 123  C C   . ALA A 1 18   ? 53.530  -15.985 1.288   1.00 24.15 18   A 1 
ATOM 124  O O   . ALA A 1 18   ? 52.963  -16.974 1.727   1.00 23.45 18   A 1 
ATOM 125  C CB  . ALA A 1 18   ? 55.572  -16.648 2.661   1.00 22.21 18   A 1 
ATOM 126  N N   . GLY A 1 19   ? 52.936  -15.226 0.378   1.00 23.64 19   A 1 
ATOM 127  C CA  . GLY A 1 19   ? 51.560  -15.507 -0.063  1.00 25.72 19   A 1 
ATOM 128  C C   . GLY A 1 19   ? 51.236  -15.191 -1.520  1.00 26.06 19   A 1 
ATOM 129  O O   . GLY A 1 19   ? 50.067  -15.134 -1.874  1.00 24.90 19   A 1 
ATOM 130  N N   . ARG A 1 20   ? 52.244  -15.001 -2.383  1.00 19.18 20   A 1 
ATOM 131  C CA  . ARG A 1 20   ? 52.042  -14.741 -3.825  1.00 22.69 20   A 1 
ATOM 132  C C   . ARG A 1 20   ? 52.275  -15.956 -4.742  1.00 22.57 20   A 1 
ATOM 133  O O   . ARG A 1 20   ? 52.313  -15.786 -5.946  1.00 21.82 20   A 1 
ATOM 134  C CB  . ARG A 1 20   ? 52.782  -13.467 -4.265  1.00 21.45 20   A 1 
ATOM 135  C CG  . ARG A 1 20   ? 51.827  -12.259 -4.287  1.00 18.72 20   A 1 
ATOM 136  C CD  . ARG A 1 20   ? 52.537  -11.009 -4.831  1.00 17.09 20   A 1 
ATOM 137  N NE  . ARG A 1 20   ? 51.628  -9.841  -4.893  1.00 16.38 20   A 1 
ATOM 138  C CZ  . ARG A 1 20   ? 51.938  -8.639  -5.352  1.00 15.72 20   A 1 
ATOM 139  N NH1 . ARG A 1 20   ? 53.127  -8.353  -5.808  1.00 15.18 20   A 1 
ATOM 140  N NH2 . ARG A 1 20   ? 51.048  -7.682  -5.364  1.00 15.29 20   A 1 
ATOM 141  N N   . ALA A 1 21   ? 52.355  -17.170 -4.188  1.00 23.14 21   A 1 
ATOM 142  C CA  . ALA A 1 21   ? 52.547  -18.402 -4.973  1.00 26.74 21   A 1 
ATOM 143  C C   . ALA A 1 21   ? 51.452  -19.477 -4.774  1.00 26.47 21   A 1 
ATOM 144  O O   . ALA A 1 21   ? 51.552  -20.558 -5.337  1.00 25.93 21   A 1 
ATOM 145  C CB  . ALA A 1 21   ? 53.953  -18.934 -4.690  1.00 25.58 21   A 1 
ATOM 146  N N   . ALA A 1 22   ? 50.384  -19.201 -3.984  1.00 23.72 22   A 1 
ATOM 147  C CA  . ALA A 1 22   ? 49.324  -20.176 -3.687  1.00 26.59 22   A 1 
ATOM 148  C C   . ALA A 1 22   ? 47.997  -19.942 -4.444  1.00 26.43 22   A 1 
ATOM 149  O O   . ALA A 1 22   ? 47.073  -20.734 -4.319  1.00 25.83 22   A 1 
ATOM 150  C CB  . ALA A 1 22   ? 49.134  -20.237 -2.169  1.00 25.51 22   A 1 
ATOM 151  N N   . ALA A 1 23   ? 47.901  -18.893 -5.265  1.00 23.11 23   A 1 
ATOM 152  C CA  . ALA A 1 23   ? 46.685  -18.563 -6.021  1.00 25.00 23   A 1 
ATOM 153  C C   . ALA A 1 23   ? 46.632  -19.177 -7.439  1.00 25.20 23   A 1 
ATOM 154  O O   . ALA A 1 23   ? 45.766  -18.818 -8.227  1.00 24.65 23   A 1 
ATOM 155  C CB  . ALA A 1 23   ? 46.506  -17.042 -6.011  1.00 23.61 23   A 1 
ATOM 156  N N   . GLN A 1 24   ? 47.553  -20.095 -7.779  1.00 22.70 24   A 1 
ATOM 157  C CA  . GLN A 1 24   ? 47.649  -20.673 -9.132  1.00 24.42 24   A 1 
ATOM 158  C C   . GLN A 1 24   ? 47.689  -22.216 -9.159  1.00 24.06 24   A 1 
ATOM 159  O O   . GLN A 1 24   ? 48.072  -22.804 -10.161 1.00 23.59 24   A 1 
ATOM 160  C CB  . GLN A 1 24   ? 48.794  -19.989 -9.895  1.00 23.68 24   A 1 
ATOM 161  C CG  . GLN A 1 24   ? 48.351  -19.557 -11.303 1.00 21.84 24   A 1 
ATOM 162  C CD  . GLN A 1 24   ? 49.384  -18.683 -12.011 1.00 20.58 24   A 1 
ATOM 163  O OE1 . GLN A 1 24   ? 50.472  -18.418 -11.527 1.00 20.79 24   A 1 
ATOM 164  N NE2 . GLN A 1 24   ? 49.085  -18.191 -13.192 1.00 21.63 24   A 1 
ATOM 165  N N   . LYS A 1 25   ? 47.279  -22.888 -8.071  1.00 19.10 25   A 1 
ATOM 166  C CA  . LYS A 1 25   ? 47.129  -24.355 -8.002  1.00 22.57 25   A 1 
ATOM 167  C C   . LYS A 1 25   ? 45.844  -24.756 -7.267  1.00 22.13 25   A 1 
ATOM 168  O O   . LYS A 1 25   ? 45.882  -25.445 -6.257  1.00 21.32 25   A 1 
ATOM 169  C CB  . LYS A 1 25   ? 48.395  -25.014 -7.419  1.00 21.55 25   A 1 
ATOM 170  C CG  . LYS A 1 25   ? 49.376  -25.477 -8.506  1.00 19.13 25   A 1 
ATOM 171  C CD  . LYS A 1 25   ? 50.536  -26.263 -7.883  1.00 18.13 25   A 1 
ATOM 172  C CE  . LYS A 1 25   ? 51.466  -26.803 -8.976  1.00 16.08 25   A 1 
ATOM 173  N NZ  . LYS A 1 25   ? 52.591  -27.573 -8.395  1.00 15.28 25   A 1 
ATOM 174  N N   . MET A 1 26   ? 44.697  -24.329 -7.779  1.00 22.28 26   A 1 
ATOM 175  C CA  . MET A 1 26   ? 43.388  -24.885 -7.415  1.00 24.79 26   A 1 
ATOM 176  C C   . MET A 1 26   ? 42.481  -25.010 -8.651  1.00 25.30 26   A 1 
ATOM 177  O O   . MET A 1 26   ? 41.287  -24.765 -8.620  1.00 25.84 26   A 1 
ATOM 178  C CB  . MET A 1 26   ? 42.784  -24.142 -6.211  1.00 24.27 26   A 1 
ATOM 179  C CG  . MET A 1 26   ? 42.119  -25.117 -5.230  1.00 22.32 26   A 1 
ATOM 180  S SD  . MET A 1 26   ? 41.616  -24.307 -3.685  1.00 21.75 26   A 1 
ATOM 181  C CE  . MET A 1 26   ? 40.947  -25.729 -2.790  1.00 20.05 26   A 1 
ATOM 182  N N   . GLN A 1 27   ? 43.088  -25.381 -9.774  1.00 25.05 27   A 1 
ATOM 183  C CA  . GLN A 1 27   ? 42.449  -26.042 -10.908 1.00 26.53 27   A 1 
ATOM 184  C C   . GLN A 1 27   ? 43.112  -27.413 -11.036 1.00 26.08 27   A 1 
ATOM 185  O O   . GLN A 1 27   ? 44.335  -27.492 -11.032 1.00 26.14 27   A 1 
ATOM 186  C CB  . GLN A 1 27   ? 42.610  -25.207 -12.190 1.00 26.83 27   A 1 
ATOM 187  C CG  . GLN A 1 27   ? 41.495  -24.160 -12.356 1.00 25.70 27   A 1 
ATOM 188  C CD  . GLN A 1 27   ? 41.670  -23.288 -13.597 1.00 24.28 27   A 1 
ATOM 189  O OE1 . GLN A 1 27   ? 42.754  -23.107 -14.117 1.00 23.93 27   A 1 
ATOM 190  N NE2 . GLN A 1 27   ? 40.615  -22.700 -14.111 1.00 25.19 27   A 1 
ATOM 191  N N   . LEU A 1 28   ? 42.305  -28.467 -11.160 1.00 22.07 28   A 1 
ATOM 192  C CA  . LEU A 1 28   ? 42.645  -29.890 -11.313 1.00 25.62 28   A 1 
ATOM 193  C C   . LEU A 1 28   ? 42.609  -30.732 -10.026 1.00 25.29 28   A 1 
ATOM 194  O O   . LEU A 1 28   ? 43.585  -31.363 -9.648  1.00 24.69 28   A 1 
ATOM 195  C CB  . LEU A 1 28   ? 43.921  -30.119 -12.153 1.00 23.87 28   A 1 
ATOM 196  C CG  . LEU A 1 28   ? 43.859  -29.551 -13.579 1.00 22.32 28   A 1 
ATOM 197  C CD1 . LEU A 1 28   ? 45.274  -29.270 -14.084 1.00 20.96 28   A 1 
ATOM 198  C CD2 . LEU A 1 28   ? 43.181  -30.537 -14.523 1.00 24.36 28   A 1 
ATOM 199  N N   . THR A 1 29   ? 41.428  -30.872 -9.446  1.00 25.94 29   A 1 
ATOM 200  C CA  . THR A 1 29   ? 40.918  -32.176 -8.986  1.00 28.58 29   A 1 
ATOM 201  C C   . THR A 1 29   ? 39.440  -32.288 -9.367  1.00 28.79 29   A 1 
ATOM 202  O O   . THR A 1 29   ? 38.537  -32.158 -8.554  1.00 27.47 29   A 1 
ATOM 203  C CB  . THR A 1 29   ? 41.132  -32.459 -7.484  1.00 26.16 29   A 1 
ATOM 204  O OG1 . THR A 1 29   ? 40.859  -31.324 -6.713  1.00 23.88 29   A 1 
ATOM 205  C CG2 . THR A 1 29   ? 42.561  -32.913 -7.173  1.00 24.00 29   A 1 
ATOM 206  N N   . ARG A 1 30   ? 39.195  -32.493 -10.672 1.00 25.07 30   A 1 
ATOM 207  C CA  . ARG A 1 30   ? 37.951  -33.086 -11.171 1.00 28.79 30   A 1 
ATOM 208  C C   . ARG A 1 30   ? 38.022  -34.579 -10.858 1.00 28.70 30   A 1 
ATOM 209  O O   . ARG A 1 30   ? 38.758  -35.278 -11.537 1.00 27.10 30   A 1 
ATOM 210  C CB  . ARG A 1 30   ? 37.818  -32.887 -12.694 1.00 26.30 30   A 1 
ATOM 211  C CG  . ARG A 1 30   ? 37.142  -31.580 -13.113 1.00 23.73 30   A 1 
ATOM 212  C CD  . ARG A 1 30   ? 37.059  -31.516 -14.647 1.00 21.54 30   A 1 
ATOM 213  N NE  . ARG A 1 30   ? 36.175  -30.433 -15.122 1.00 20.49 30   A 1 
ATOM 214  C CZ  . ARG A 1 30   ? 35.954  -30.098 -16.385 1.00 19.38 30   A 1 
ATOM 215  N NH1 . ARG A 1 30   ? 36.569  -30.682 -17.378 1.00 18.49 30   A 1 
ATOM 216  N NH2 . ARG A 1 30   ? 35.093  -29.161 -16.679 1.00 19.35 30   A 1 
ATOM 217  N N   . ASN A 1 31   ? 37.299  -35.024 -9.823  1.00 26.29 31   A 1 
ATOM 218  C CA  . ASN A 1 31   ? 36.731  -36.368 -9.679  1.00 29.76 31   A 1 
ATOM 219  C C   . ASN A 1 31   ? 35.906  -36.410 -8.379  1.00 29.07 31   A 1 
ATOM 220  O O   . ASN A 1 31   ? 36.295  -36.979 -7.371  1.00 27.64 31   A 1 
ATOM 221  C CB  . ASN A 1 31   ? 37.800  -37.488 -9.740  1.00 27.63 31   A 1 
ATOM 222  C CG  . ASN A 1 31   ? 38.001  -38.038 -11.152 1.00 24.64 31   A 1 
ATOM 223  O OD1 . ASN A 1 31   ? 37.270  -37.750 -12.086 1.00 22.56 31   A 1 
ATOM 224  N ND2 . ASN A 1 31   ? 38.993  -38.877 -11.351 1.00 23.88 31   A 1 
ATOM 225  N N   . GLY A 1 32   ? 34.758  -35.745 -8.391  1.00 29.87 32   A 1 
ATOM 226  C CA  . GLY A 1 32   ? 33.639  -35.915 -7.468  1.00 32.57 32   A 1 
ATOM 227  C C   . GLY A 1 32   ? 32.394  -35.906 -8.341  1.00 33.75 32   A 1 
ATOM 228  O O   . GLY A 1 32   ? 32.279  -35.040 -9.201  1.00 32.48 32   A 1 
ATOM 229  N N   . GLY A 1 33   ? 31.556  -36.943 -8.222  1.00 31.51 33   A 1 
ATOM 230  C CA  . GLY A 1 33   ? 30.536  -37.357 -9.183  1.00 34.64 33   A 1 
ATOM 231  C C   . GLY A 1 33   ? 29.796  -36.208 -9.864  1.00 36.45 33   A 1 
ATOM 232  O O   . GLY A 1 33   ? 29.361  -35.253 -9.227  1.00 35.72 33   A 1 
ATOM 233  N N   . ILE A 1 34   ? 29.623  -36.353 -11.170 1.00 37.47 34   A 1 
ATOM 234  C CA  . ILE A 1 34   ? 28.689  -35.589 -11.988 1.00 41.16 34   A 1 
ATOM 235  C C   . ILE A 1 34   ? 27.317  -35.733 -11.315 1.00 43.35 34   A 1 
ATOM 236  O O   . ILE A 1 34   ? 26.667  -36.768 -11.446 1.00 42.55 34   A 1 
ATOM 237  C CB  . ILE A 1 34   ? 28.696  -36.154 -13.434 1.00 38.49 34   A 1 
ATOM 238  C CG1 . ILE A 1 34   ? 30.107  -36.034 -14.075 1.00 34.69 34   A 1 
ATOM 239  C CG2 . ILE A 1 34   ? 27.652  -35.452 -14.321 1.00 35.53 34   A 1 
ATOM 240  C CD1 . ILE A 1 34   ? 30.280  -36.868 -15.357 1.00 32.06 34   A 1 
ATOM 241  N N   . MET A 1 35   ? 26.880  -34.710 -10.532 1.00 37.90 35   A 1 
ATOM 242  C CA  . MET A 1 35   ? 25.447  -34.526 -10.319 1.00 43.18 35   A 1 
ATOM 243  C C   . MET A 1 35   ? 24.882  -34.295 -11.716 1.00 45.44 35   A 1 
ATOM 244  O O   . MET A 1 35   ? 25.071  -33.222 -12.286 1.00 45.07 35   A 1 
ATOM 245  C CB  . MET A 1 35   ? 25.131  -33.338 -9.392  1.00 41.17 35   A 1 
ATOM 246  C CG  . MET A 1 35   ? 25.410  -33.638 -7.916  1.00 35.86 35   A 1 
ATOM 247  S SD  . MET A 1 35   ? 24.781  -32.371 -6.767  1.00 32.44 35   A 1 
ATOM 248  C CE  . MET A 1 35   ? 23.002  -32.748 -6.774  1.00 29.43 35   A 1 
ATOM 249  N N   . ALA A 1 36   ? 24.304  -35.338 -12.308 1.00 48.93 36   A 1 
ATOM 250  C CA  . ALA A 1 36   ? 23.517  -35.185 -13.520 1.00 53.70 36   A 1 
ATOM 251  C C   . ALA A 1 36   ? 22.544  -34.034 -13.243 1.00 57.76 36   A 1 
ATOM 252  O O   . ALA A 1 36   ? 21.828  -34.088 -12.240 1.00 54.06 36   A 1 
ATOM 253  C CB  . ALA A 1 36   ? 22.787  -36.505 -13.817 1.00 47.53 36   A 1 
ATOM 254  N N   . GLU A 1 37   ? 22.589  -32.965 -14.048 1.00 61.60 37   A 1 
ATOM 255  C CA  . GLU A 1 37   ? 21.618  -31.877 -13.947 1.00 67.70 37   A 1 
ATOM 256  C C   . GLU A 1 37   ? 20.228  -32.509 -13.951 1.00 72.38 37   A 1 
ATOM 257  O O   . GLU A 1 37   ? 19.784  -33.066 -14.961 1.00 66.59 37   A 1 
ATOM 258  C CB  . GLU A 1 37   ? 21.761  -30.895 -15.119 1.00 60.51 37   A 1 
ATOM 259  C CG  . GLU A 1 37   ? 22.887  -29.875 -14.913 1.00 51.62 37   A 1 
ATOM 260  C CD  . GLU A 1 37   ? 23.079  -28.938 -16.120 1.00 46.99 37   A 1 
ATOM 261  O OE1 . GLU A 1 37   ? 23.636  -27.841 -15.908 1.00 42.89 37   A 1 
ATOM 262  O OE2 . GLU A 1 37   ? 22.757  -29.373 -17.247 1.00 44.27 37   A 1 
ATOM 263  N N   . GLN A 1 38   ? 19.577  -32.528 -12.777 1.00 72.57 38   A 1 
ATOM 264  C CA  . GLN A 1 38   ? 18.236  -33.076 -12.674 1.00 78.54 38   A 1 
ATOM 265  C C   . GLN A 1 38   ? 17.326  -32.183 -13.515 1.00 84.22 38   A 1 
ATOM 266  O O   . GLN A 1 38   ? 17.098  -31.026 -13.176 1.00 79.36 38   A 1 
ATOM 267  C CB  . GLN A 1 38   ? 17.773  -33.159 -11.213 1.00 72.01 38   A 1 
ATOM 268  C CG  . GLN A 1 38   ? 18.421  -34.327 -10.451 1.00 65.67 38   A 1 
ATOM 269  C CD  . GLN A 1 38   ? 17.909  -34.446 -9.015  1.00 60.45 38   A 1 
ATOM 270  O OE1 . GLN A 1 38   ? 17.589  -33.470 -8.358  1.00 56.55 38   A 1 
ATOM 271  N NE2 . GLN A 1 38   ? 17.827  -35.631 -8.462  1.00 54.20 38   A 1 
ATOM 272  N N   . LYS A 1 39   ? 16.832  -32.726 -14.624 1.00 85.06 39   A 1 
ATOM 273  C CA  . LYS A 1 39   ? 15.982  -32.007 -15.589 1.00 88.76 39   A 1 
ATOM 274  C C   . LYS A 1 39   ? 14.558  -31.780 -15.084 1.00 92.70 39   A 1 
ATOM 275  O O   . LYS A 1 39   ? 13.817  -31.030 -15.705 1.00 89.97 39   A 1 
ATOM 276  C CB  . LYS A 1 39   ? 15.956  -32.763 -16.925 1.00 82.54 39   A 1 
ATOM 277  C CG  . LYS A 1 39   ? 17.319  -32.757 -17.629 1.00 73.15 39   A 1 
ATOM 278  C CD  . LYS A 1 39   ? 17.210  -33.401 -19.014 1.00 64.40 39   A 1 
ATOM 279  C CE  . LYS A 1 39   ? 18.572  -33.351 -19.707 1.00 53.74 39   A 1 
ATOM 280  N NZ  . LYS A 1 39   ? 18.505  -33.913 -21.078 1.00 43.29 39   A 1 
ATOM 281  N N   . PHE A 1 40   ? 14.185  -32.440 -13.970 1.00 93.31 40   A 1 
ATOM 282  C CA  . PHE A 1 40   ? 12.833  -32.422 -13.421 1.00 94.20 40   A 1 
ATOM 283  C C   . PHE A 1 40   ? 12.846  -32.146 -11.916 1.00 94.47 40   A 1 
ATOM 284  O O   . PHE A 1 40   ? 13.781  -32.526 -11.208 1.00 91.85 40   A 1 
ATOM 285  C CB  . PHE A 1 40   ? 12.126  -33.752 -13.733 1.00 92.58 40   A 1 
ATOM 286  C CG  . PHE A 1 40   ? 11.958  -34.025 -15.220 1.00 92.50 40   A 1 
ATOM 287  C CD1 . PHE A 1 40   ? 10.840  -33.519 -15.905 1.00 86.80 40   A 1 
ATOM 288  C CD2 . PHE A 1 40   ? 12.926  -34.764 -15.922 1.00 87.35 40   A 1 
ATOM 289  C CE1 . PHE A 1 40   ? 10.689  -33.746 -17.281 1.00 85.32 40   A 1 
ATOM 290  C CE2 . PHE A 1 40   ? 12.780  -34.991 -17.303 1.00 85.77 40   A 1 
ATOM 291  C CZ  . PHE A 1 40   ? 11.659  -34.481 -17.983 1.00 87.02 40   A 1 
ATOM 292  N N   . ILE A 1 41   ? 11.780  -31.508 -11.441 1.00 96.42 41   A 1 
ATOM 293  C CA  . ILE A 1 41   ? 11.359  -31.520 -10.042 1.00 96.59 41   A 1 
ATOM 294  C C   . ILE A 1 41   ? 10.415  -32.716 -9.901  1.00 97.11 41   A 1 
ATOM 295  O O   . ILE A 1 41   ? 9.290   -32.677 -10.393 1.00 96.32 41   A 1 
ATOM 296  C CB  . ILE A 1 41   ? 10.680  -30.188 -9.649  1.00 96.04 41   A 1 
ATOM 297  C CG1 . ILE A 1 41   ? 11.628  -28.984 -9.873  1.00 94.26 41   A 1 
ATOM 298  C CG2 . ILE A 1 41   ? 10.216  -30.253 -8.183  1.00 93.97 41   A 1 
ATOM 299  C CD1 . ILE A 1 41   ? 10.938  -27.620 -9.739  1.00 90.26 41   A 1 
ATOM 300  N N   . SER A 1 42   ? 10.888  -33.789 -9.258  1.00 96.58 42   A 1 
ATOM 301  C CA  . SER A 1 42   ? 10.130  -35.034 -9.112  1.00 96.56 42   A 1 
ATOM 302  C C   . SER A 1 42   ? 9.461   -35.086 -7.745  1.00 96.59 42   A 1 
ATOM 303  O O   . SER A 1 42   ? 10.145  -35.221 -6.729  1.00 94.96 42   A 1 
ATOM 304  C CB  . SER A 1 42   ? 11.054  -36.242 -9.296  1.00 95.50 42   A 1 
ATOM 305  O OG  . SER A 1 42   ? 11.596  -36.266 -10.600 1.00 82.50 42   A 1 
ATOM 306  N N   . VAL A 1 43   ? 8.135   -34.988 -7.705  1.00 97.24 43   A 1 
ATOM 307  C CA  . VAL A 1 43   ? 7.303   -35.126 -6.501  1.00 97.55 43   A 1 
ATOM 308  C C   . VAL A 1 43   ? 6.777   -36.559 -6.439  1.00 97.72 43   A 1 
ATOM 309  O O   . VAL A 1 43   ? 6.303   -37.074 -7.453  1.00 96.87 43   A 1 
ATOM 310  C CB  . VAL A 1 43   ? 6.143   -34.118 -6.504  1.00 97.08 43   A 1 
ATOM 311  C CG1 . VAL A 1 43   ? 5.337   -34.177 -5.202  1.00 95.05 43   A 1 
ATOM 312  C CG2 . VAL A 1 43   ? 6.635   -32.677 -6.694  1.00 94.97 43   A 1 
ATOM 313  N N   . ARG A 1 44   ? 6.865   -37.196 -5.275  1.00 97.42 44   A 1 
ATOM 314  C CA  . ARG A 1 44   ? 6.366   -38.560 -5.043  1.00 97.41 44   A 1 
ATOM 315  C C   . ARG A 1 44   ? 5.563   -38.624 -3.755  1.00 97.45 44   A 1 
ATOM 316  O O   . ARG A 1 44   ? 6.031   -38.143 -2.720  1.00 95.76 44   A 1 
ATOM 317  C CB  . ARG A 1 44   ? 7.529   -39.571 -5.003  1.00 96.77 44   A 1 
ATOM 318  C CG  . ARG A 1 44   ? 8.342   -39.661 -6.314  1.00 94.95 44   A 1 
ATOM 319  C CD  . ARG A 1 44   ? 7.491   -40.200 -7.478  1.00 93.78 44   A 1 
ATOM 320  N NE  . ARG A 1 44   ? 8.260   -40.265 -8.731  1.00 91.61 44   A 1 
ATOM 321  C CZ  . ARG A 1 44   ? 8.314   -39.346 -9.680  1.00 90.36 44   A 1 
ATOM 322  N NH1 . ARG A 1 44   ? 7.710   -38.204 -9.602  1.00 79.47 44   A 1 
ATOM 323  N NH2 . ARG A 1 44   ? 9.001   -39.554 -10.754 1.00 83.93 44   A 1 
ATOM 324  N N   . GLY A 1 45   ? 4.402   -39.228 -3.837  1.00 97.12 45   A 1 
ATOM 325  C CA  . GLY A 1 45   ? 3.547   -39.503 -2.692  1.00 96.96 45   A 1 
ATOM 326  C C   . GLY A 1 45   ? 3.013   -38.256 -1.987  1.00 97.24 45   A 1 
ATOM 327  O O   . GLY A 1 45   ? 2.965   -38.239 -0.760  1.00 95.26 45   A 1 
ATOM 328  N N   . ALA A 1 46   ? 2.623   -37.204 -2.715  1.00 97.59 46   A 1 
ATOM 329  C CA  . ALA A 1 46   ? 2.048   -36.009 -2.105  1.00 97.67 46   A 1 
ATOM 330  C C   . ALA A 1 46   ? 0.608   -36.271 -1.619  1.00 97.82 46   A 1 
ATOM 331  O O   . ALA A 1 46   ? -0.250  -36.702 -2.395  1.00 97.17 46   A 1 
ATOM 332  C CB  . ALA A 1 46   ? 2.123   -34.833 -3.082  1.00 97.30 46   A 1 
ATOM 333  N N   . ARG A 1 47   ? 0.350   -35.991 -0.335  1.00 97.41 47   A 1 
ATOM 334  C CA  . ARG A 1 47   ? -0.925  -36.264 0.358   1.00 96.95 47   A 1 
ATOM 335  C C   . ARG A 1 47   ? -1.450  -35.068 1.152   1.00 96.08 47   A 1 
ATOM 336  O O   . ARG A 1 47   ? -2.414  -35.214 1.899   1.00 94.05 47   A 1 
ATOM 337  C CB  . ARG A 1 47   ? -0.751  -37.483 1.279   1.00 96.65 47   A 1 
ATOM 338  C CG  . ARG A 1 47   ? -0.453  -38.783 0.515   1.00 95.86 47   A 1 
ATOM 339  C CD  . ARG A 1 47   ? -0.196  -39.922 1.487   1.00 95.87 47   A 1 
ATOM 340  N NE  . ARG A 1 47   ? 1.035   -39.680 2.264   1.00 92.62 47   A 1 
ATOM 341  C CZ  . ARG A 1 47   ? 2.262   -40.026 1.917   1.00 91.60 47   A 1 
ATOM 342  N NH1 . ARG A 1 47   ? 2.547   -40.678 0.828   1.00 81.26 47   A 1 
ATOM 343  N NH2 . ARG A 1 47   ? 3.255   -39.705 2.684   1.00 85.19 47   A 1 
ATOM 344  N N   . GLU A 1 48   ? -0.844  -33.903 1.000   1.00 95.90 48   A 1 
ATOM 345  C CA  . GLU A 1 48   ? -1.263  -32.699 1.713   1.00 94.82 48   A 1 
ATOM 346  C C   . GLU A 1 48   ? -2.731  -32.359 1.396   1.00 94.65 48   A 1 
ATOM 347  O O   . GLU A 1 48   ? -3.170  -32.386 0.241   1.00 90.51 48   A 1 
ATOM 348  C CB  . GLU A 1 48   ? -0.314  -31.540 1.375   1.00 93.23 48   A 1 
ATOM 349  C CG  . GLU A 1 48   ? -0.398  -30.374 2.380   1.00 85.51 48   A 1 
ATOM 350  C CD  . GLU A 1 48   ? -0.020  -30.773 3.820   1.00 90.37 48   A 1 
ATOM 351  O OE1 . GLU A 1 48   ? -0.585  -30.183 4.768   1.00 81.98 48   A 1 
ATOM 352  O OE2 . GLU A 1 48   ? 0.805   -31.691 3.987   1.00 84.08 48   A 1 
ATOM 353  N N   . HIS A 1 49   ? -3.506  -32.057 2.441   1.00 92.72 49   A 1 
ATOM 354  C CA  . HIS A 1 49   ? -4.945  -31.779 2.362   1.00 91.76 49   A 1 
ATOM 355  C C   . HIS A 1 49   ? -5.763  -32.874 1.651   1.00 92.04 49   A 1 
ATOM 356  O O   . HIS A 1 49   ? -6.058  -33.917 2.240   1.00 87.57 49   A 1 
ATOM 357  C CB  . HIS A 1 49   ? -5.168  -30.375 1.781   1.00 90.04 49   A 1 
ATOM 358  C CG  . HIS A 1 49   ? -4.551  -29.276 2.604   1.00 88.83 49   A 1 
ATOM 359  N ND1 . HIS A 1 49   ? -4.759  -29.074 3.953   1.00 78.04 49   A 1 
ATOM 360  C CD2 . HIS A 1 49   ? -3.729  -28.295 2.149   1.00 79.43 49   A 1 
ATOM 361  C CE1 . HIS A 1 49   ? -4.061  -27.984 4.304   1.00 79.84 49   A 1 
ATOM 362  N NE2 . HIS A 1 49   ? -3.436  -27.474 3.240   1.00 81.34 49   A 1 
ATOM 363  N N   . ASN A 1 50   ? -6.183  -32.637 0.410   1.00 92.04 50   A 1 
ATOM 364  C CA  . ASN A 1 50   ? -7.009  -33.564 -0.358  1.00 92.65 50   A 1 
ATOM 365  C C   . ASN A 1 50   ? -6.238  -34.341 -1.434  1.00 94.49 50   A 1 
ATOM 366  O O   . ASN A 1 50   ? -6.869  -35.123 -2.145  1.00 92.51 50   A 1 
ATOM 367  C CB  . ASN A 1 50   ? -8.231  -32.817 -0.932  1.00 90.23 50   A 1 
ATOM 368  C CG  . ASN A 1 50   ? -7.887  -31.839 -2.045  1.00 88.68 50   A 1 
ATOM 369  O OD1 . ASN A 1 50   ? -6.858  -31.190 -2.050  1.00 82.42 50   A 1 
ATOM 370  N ND2 . ASN A 1 50   ? -8.759  -31.685 -3.009  1.00 85.30 50   A 1 
ATOM 371  N N   . LEU A 1 51   ? -4.924  -34.155 -1.556  1.00 96.04 51   A 1 
ATOM 372  C CA  . LEU A 1 51   ? -4.104  -34.872 -2.534  1.00 96.90 51   A 1 
ATOM 373  C C   . LEU A 1 51   ? -4.118  -36.385 -2.265  1.00 96.98 51   A 1 
ATOM 374  O O   . LEU A 1 51   ? -4.070  -36.844 -1.122  1.00 96.16 51   A 1 
ATOM 375  C CB  . LEU A 1 51   ? -2.668  -34.316 -2.568  1.00 97.06 51   A 1 
ATOM 376  C CG  . LEU A 1 51   ? -2.534  -32.834 -2.968  1.00 96.74 51   A 1 
ATOM 377  C CD1 . LEU A 1 51   ? -1.061  -32.421 -2.907  1.00 95.02 51   A 1 
ATOM 378  C CD2 . LEU A 1 51   ? -3.043  -32.556 -4.384  1.00 94.71 51   A 1 
ATOM 379  N N   . LYS A 1 52   ? -4.206  -37.177 -3.330  1.00 96.99 52   A 1 
ATOM 380  C CA  . LYS A 1 52   ? -4.360  -38.637 -3.273  1.00 96.81 52   A 1 
ATOM 381  C C   . LYS A 1 52   ? -3.077  -39.337 -3.705  1.00 97.15 52   A 1 
ATOM 382  O O   . LYS A 1 52   ? -3.054  -39.984 -4.750  1.00 92.26 52   A 1 
ATOM 383  C CB  . LYS A 1 52   ? -5.569  -39.098 -4.104  1.00 95.23 52   A 1 
ATOM 384  C CG  . LYS A 1 52   ? -6.912  -38.458 -3.719  1.00 93.43 52   A 1 
ATOM 385  C CD  . LYS A 1 52   ? -7.278  -38.645 -2.249  1.00 89.86 52   A 1 
ATOM 386  C CE  . LYS A 1 52   ? -8.658  -38.019 -2.030  1.00 86.46 52   A 1 
ATOM 387  N NZ  . LYS A 1 52   ? -9.000  -37.953 -0.603  1.00 76.59 52   A 1 
ATOM 388  N N   . ASN A 1 53   ? -2.031  -39.211 -2.881  1.00 97.15 53   A 1 
ATOM 389  C CA  . ASN A 1 53   ? -0.734  -39.839 -3.127  1.00 97.26 53   A 1 
ATOM 390  C C   . ASN A 1 53   ? -0.173  -39.493 -4.526  1.00 97.52 53   A 1 
ATOM 391  O O   . ASN A 1 53   ? 0.095   -40.369 -5.337  1.00 95.51 53   A 1 
ATOM 392  C CB  . ASN A 1 53   ? -0.851  -41.348 -2.826  1.00 96.03 53   A 1 
ATOM 393  C CG  . ASN A 1 53   ? 0.506   -41.984 -2.624  1.00 93.29 53   A 1 
ATOM 394  O OD1 . ASN A 1 53   ? 1.202   -41.670 -1.673  1.00 84.02 53   A 1 
ATOM 395  N ND2 . ASN A 1 53   ? 0.906   -42.903 -3.455  1.00 84.03 53   A 1 
ATOM 396  N N   . VAL A 1 54   ? -0.092  -38.184 -4.818  1.00 97.44 54   A 1 
ATOM 397  C CA  . VAL A 1 54   ? 0.217   -37.667 -6.158  1.00 97.64 54   A 1 
ATOM 398  C C   . VAL A 1 54   ? 1.701   -37.819 -6.479  1.00 97.78 54   A 1 
ATOM 399  O O   . VAL A 1 54   ? 2.560   -37.350 -5.729  1.00 96.86 54   A 1 
ATOM 400  C CB  . VAL A 1 54   ? -0.243  -36.200 -6.297  1.00 96.97 54   A 1 
ATOM 401  C CG1 . VAL A 1 54   ? 0.248   -35.526 -7.582  1.00 94.14 54   A 1 
ATOM 402  C CG2 . VAL A 1 54   ? -1.774  -36.126 -6.302  1.00 93.84 54   A 1 
ATOM 403  N N   . ASP A 1 55   ? 1.979   -38.398 -7.642  1.00 97.86 55   A 1 
ATOM 404  C CA  . ASP A 1 55   ? 3.293   -38.432 -8.276  1.00 97.85 55   A 1 
ATOM 405  C C   . ASP A 1 55   ? 3.287   -37.525 -9.515  1.00 97.85 55   A 1 
ATOM 406  O O   . ASP A 1 55   ? 2.380   -37.622 -10.343 1.00 96.63 55   A 1 
ATOM 407  C CB  . ASP A 1 55   ? 3.663   -39.871 -8.665  1.00 97.14 55   A 1 
ATOM 408  C CG  . ASP A 1 55   ? 3.842   -40.833 -7.485  1.00 96.44 55   A 1 
ATOM 409  O OD1 . ASP A 1 55   ? 4.180   -40.374 -6.371  1.00 92.91 55   A 1 
ATOM 410  O OD2 . ASP A 1 55   ? 3.738   -42.057 -7.718  1.00 92.86 55   A 1 
ATOM 411  N N   . VAL A 1 56   ? 4.286   -36.630 -9.648  1.00 97.47 56   A 1 
ATOM 412  C CA  . VAL A 1 56   ? 4.417   -35.744 -10.819 1.00 97.44 56   A 1 
ATOM 413  C C   . VAL A 1 56   ? 5.875   -35.357 -11.066 1.00 97.50 56   A 1 
ATOM 414  O O   . VAL A 1 56   ? 6.627   -35.085 -10.127 1.00 96.60 56   A 1 
ATOM 415  C CB  . VAL A 1 56   ? 3.507   -34.502 -10.694 1.00 96.70 56   A 1 
ATOM 416  C CG1 . VAL A 1 56   ? 3.844   -33.588 -9.509  1.00 94.33 56   A 1 
ATOM 417  C CG2 . VAL A 1 56   ? 3.488   -33.666 -11.979 1.00 93.48 56   A 1 
ATOM 418  N N   . ASP A 1 57   ? 6.260   -35.285 -12.345 1.00 97.67 57   A 1 
ATOM 419  C CA  . ASP A 1 57   ? 7.568   -34.820 -12.798 1.00 97.50 57   A 1 
ATOM 420  C C   . ASP A 1 57   ? 7.434   -33.494 -13.554 1.00 97.65 57   A 1 
ATOM 421  O O   . ASP A 1 57   ? 6.977   -33.444 -14.695 1.00 96.35 57   A 1 
ATOM 422  C CB  . ASP A 1 57   ? 8.252   -35.908 -13.641 1.00 96.60 57   A 1 
ATOM 423  C CG  . ASP A 1 57   ? 8.698   -37.099 -12.787 1.00 95.44 57   A 1 
ATOM 424  O OD1 . ASP A 1 57   ? 9.256   -36.876 -11.687 1.00 90.79 57   A 1 
ATOM 425  O OD2 . ASP A 1 57   ? 8.530   -38.267 -13.181 1.00 90.78 57   A 1 
ATOM 426  N N   . LEU A 1 58   ? 7.848   -32.400 -12.910 1.00 97.60 58   A 1 
ATOM 427  C CA  . LEU A 1 58   ? 7.750   -31.051 -13.461 1.00 97.62 58   A 1 
ATOM 428  C C   . LEU A 1 58   ? 9.073   -30.667 -14.144 1.00 97.51 58   A 1 
ATOM 429  O O   . LEU A 1 58   ? 10.113  -30.696 -13.482 1.00 96.41 58   A 1 
ATOM 430  C CB  . LEU A 1 58   ? 7.386   -30.063 -12.343 1.00 97.42 58   A 1 
ATOM 431  C CG  . LEU A 1 58   ? 6.082   -30.379 -11.590 1.00 96.98 58   A 1 
ATOM 432  C CD1 . LEU A 1 58   ? 5.884   -29.355 -10.476 1.00 95.18 58   A 1 
ATOM 433  C CD2 . LEU A 1 58   ? 4.859   -30.345 -12.508 1.00 95.13 58   A 1 
ATOM 434  N N   . PRO A 1 59   ? 9.089   -30.290 -15.431 1.00 97.73 59   A 1 
ATOM 435  C CA  . PRO A 1 59   ? 10.316  -29.899 -16.116 1.00 97.48 59   A 1 
ATOM 436  C C   . PRO A 1 59   ? 10.902  -28.608 -15.521 1.00 97.33 59   A 1 
ATOM 437  O O   . PRO A 1 59   ? 10.183  -27.639 -15.274 1.00 96.41 59   A 1 
ATOM 438  C CB  . PRO A 1 59   ? 9.926   -29.746 -17.587 1.00 96.94 59   A 1 
ATOM 439  C CG  . PRO A 1 59   ? 8.439   -29.395 -17.532 1.00 95.41 59   A 1 
ATOM 440  C CD  . PRO A 1 59   ? 7.935   -30.166 -16.318 1.00 97.38 59   A 1 
ATOM 441  N N   . ARG A 1 60   ? 12.233  -28.584 -15.299 1.00 96.74 60   A 1 
ATOM 442  C CA  . ARG A 1 60   ? 12.940  -27.387 -14.825 1.00 96.51 60   A 1 
ATOM 443  C C   . ARG A 1 60   ? 13.136  -26.370 -15.946 1.00 96.70 60   A 1 
ATOM 444  O O   . ARG A 1 60   ? 13.111  -26.732 -17.123 1.00 95.30 60   A 1 
ATOM 445  C CB  . ARG A 1 60   ? 14.280  -27.769 -14.189 1.00 94.96 60   A 1 
ATOM 446  C CG  . ARG A 1 60   ? 14.094  -28.570 -12.894 1.00 89.83 60   A 1 
ATOM 447  C CD  . ARG A 1 60   ? 15.430  -28.841 -12.200 1.00 88.85 60   A 1 
ATOM 448  N NE  . ARG A 1 60   ? 16.062  -27.596 -11.727 1.00 81.88 60   A 1 
ATOM 449  C CZ  . ARG A 1 60   ? 17.049  -27.500 -10.859 1.00 79.41 60   A 1 
ATOM 450  N NH1 . ARG A 1 60   ? 17.609  -28.547 -10.323 1.00 68.76 60   A 1 
ATOM 451  N NH2 . ARG A 1 60   ? 17.493  -26.324 -10.515 1.00 67.88 60   A 1 
ATOM 452  N N   . ASP A 1 61   ? 13.357  -25.118 -15.560 1.00 96.24 61   A 1 
ATOM 453  C CA  . ASP A 1 61   ? 13.603  -23.981 -16.453 1.00 96.12 61   A 1 
ATOM 454  C C   . ASP A 1 61   ? 12.460  -23.785 -17.468 1.00 96.72 61   A 1 
ATOM 455  O O   . ASP A 1 61   ? 12.666  -23.476 -18.640 1.00 95.42 61   A 1 
ATOM 456  C CB  . ASP A 1 61   ? 15.019  -24.071 -17.057 1.00 94.66 61   A 1 
ATOM 457  C CG  . ASP A 1 61   ? 16.089  -24.383 -15.999 1.00 92.09 61   A 1 
ATOM 458  O OD1 . ASP A 1 61   ? 16.021  -23.798 -14.893 1.00 86.79 61   A 1 
ATOM 459  O OD2 . ASP A 1 61   ? 16.938  -25.264 -16.261 1.00 86.38 61   A 1 
ATOM 460  N N   . LYS A 1 62   ? 11.228  -24.023 -16.997 1.00 97.17 62   A 1 
ATOM 461  C CA  . LYS A 1 62   ? 9.988   -23.899 -17.771 1.00 97.56 62   A 1 
ATOM 462  C C   . LYS A 1 62   ? 8.948   -23.046 -17.050 1.00 98.02 62   A 1 
ATOM 463  O O   . LYS A 1 62   ? 8.938   -22.973 -15.821 1.00 97.49 62   A 1 
ATOM 464  C CB  . LYS A 1 62   ? 9.417   -25.299 -18.083 1.00 97.11 62   A 1 
ATOM 465  C CG  . LYS A 1 62   ? 10.284  -26.143 -19.042 1.00 95.70 62   A 1 
ATOM 466  C CD  . LYS A 1 62   ? 10.457  -25.447 -20.391 1.00 93.55 62   A 1 
ATOM 467  C CE  . LYS A 1 62   ? 11.370  -26.216 -21.329 1.00 89.85 62   A 1 
ATOM 468  N NZ  . LYS A 1 62   ? 11.571  -25.397 -22.553 1.00 80.88 62   A 1 
ATOM 469  N N   . LEU A 1 63   ? 8.048   -22.449 -17.834 1.00 97.82 63   A 1 
ATOM 470  C CA  . LEU A 1 63   ? 6.794   -21.878 -17.353 1.00 98.18 63   A 1 
ATOM 471  C C   . LEU A 1 63   ? 5.750   -22.998 -17.272 1.00 98.38 63   A 1 
ATOM 472  O O   . LEU A 1 63   ? 5.312   -23.528 -18.297 1.00 97.94 63   A 1 
ATOM 473  C CB  . LEU A 1 63   ? 6.360   -20.729 -18.280 1.00 97.98 63   A 1 
ATOM 474  C CG  . LEU A 1 63   ? 5.024   -20.072 -17.892 1.00 97.57 63   A 1 
ATOM 475  C CD1 . LEU A 1 63   ? 5.068   -19.432 -16.505 1.00 95.85 63   A 1 
ATOM 476  C CD2 . LEU A 1 63   ? 4.674   -18.982 -18.907 1.00 95.71 63   A 1 
ATOM 477  N N   . ILE A 1 64   ? 5.380   -23.359 -16.046 1.00 98.52 64   A 1 
ATOM 478  C CA  . ILE A 1 64   ? 4.457   -24.451 -15.737 1.00 98.57 64   A 1 
ATOM 479  C C   . ILE A 1 64   ? 3.165   -23.846 -15.203 1.00 98.59 64   A 1 
ATOM 480  O O   . ILE A 1 64   ? 3.191   -23.133 -14.204 1.00 98.16 64   A 1 
ATOM 481  C CB  . ILE A 1 64   ? 5.087   -25.426 -14.715 1.00 98.35 64   A 1 
ATOM 482  C CG1 . ILE A 1 64   ? 6.457   -25.960 -15.206 1.00 97.20 64   A 1 
ATOM 483  C CG2 . ILE A 1 64   ? 4.114   -26.585 -14.423 1.00 97.40 64   A 1 
ATOM 484  C CD1 . ILE A 1 64   ? 7.227   -26.752 -14.154 1.00 93.92 64   A 1 
ATOM 485  N N   . VAL A 1 65   ? 2.030   -24.154 -15.819 1.00 98.65 65   A 1 
ATOM 486  C CA  . VAL A 1 65   ? 0.719   -23.732 -15.312 1.00 98.67 65   A 1 
ATOM 487  C C   . VAL A 1 65   ? 0.014   -24.906 -14.647 1.00 98.67 65   A 1 
ATOM 488  O O   . VAL A 1 65   ? -0.187  -25.952 -15.259 1.00 98.32 65   A 1 
ATOM 489  C CB  . VAL A 1 65   ? -0.126  -23.062 -16.406 1.00 98.35 65   A 1 
ATOM 490  C CG1 . VAL A 1 65   ? -1.572  -22.820 -15.955 1.00 96.51 65   A 1 
ATOM 491  C CG2 . VAL A 1 65   ? 0.477   -21.698 -16.754 1.00 96.52 65   A 1 
ATOM 492  N N   . MET A 1 66   ? -0.388  -24.726 -13.381 1.00 98.56 66   A 1 
ATOM 493  C CA  . MET A 1 66   ? -1.269  -25.646 -12.664 1.00 98.45 66   A 1 
ATOM 494  C C   . MET A 1 66   ? -2.704  -25.119 -12.724 1.00 98.24 66   A 1 
ATOM 495  O O   . MET A 1 66   ? -2.988  -24.013 -12.269 1.00 97.03 66   A 1 
ATOM 496  C CB  . MET A 1 66   ? -0.808  -25.848 -11.221 1.00 98.03 66   A 1 
ATOM 497  C CG  . MET A 1 66   ? 0.563   -26.533 -11.151 1.00 95.16 66   A 1 
ATOM 498  S SD  . MET A 1 66   ? 1.020   -27.072 -9.485  1.00 94.08 66   A 1 
ATOM 499  C CE  . MET A 1 66   ? 2.633   -27.814 -9.846  1.00 84.17 66   A 1 
ATOM 500  N N   . THR A 1 67   ? -3.612  -25.901 -13.283 1.00 98.37 67   A 1 
ATOM 501  C CA  . THR A 1 67   ? -5.022  -25.545 -13.487 1.00 98.26 67   A 1 
ATOM 502  C C   . THR A 1 67   ? -5.959  -26.648 -12.995 1.00 98.20 67   A 1 
ATOM 503  O O   . THR A 1 67   ? -5.509  -27.666 -12.464 1.00 97.16 67   A 1 
ATOM 504  C CB  . THR A 1 67   ? -5.251  -25.156 -14.959 1.00 97.58 67   A 1 
ATOM 505  O OG1 . THR A 1 67   ? -6.502  -24.520 -15.095 1.00 90.52 67   A 1 
ATOM 506  C CG2 . THR A 1 67   ? -5.204  -26.348 -15.913 1.00 92.31 67   A 1 
ATOM 507  N N   . GLY A 1 68   ? -7.273  -26.444 -13.097 1.00 97.19 68   A 1 
ATOM 508  C CA  . GLY A 1 68   ? -8.316  -27.360 -12.628 1.00 96.92 68   A 1 
ATOM 509  C C   . GLY A 1 68   ? -9.365  -26.672 -11.753 1.00 97.07 68   A 1 
ATOM 510  O O   . GLY A 1 68   ? -9.241  -25.495 -11.431 1.00 95.39 68   A 1 
ATOM 511  N N   . LEU A 1 69   ? -10.407 -27.391 -11.332 1.00 97.01 69   A 1 
ATOM 512  C CA  . LEU A 1 69   ? -11.519 -26.839 -10.545 1.00 96.78 69   A 1 
ATOM 513  C C   . LEU A 1 69   ? -11.067 -26.164 -9.236  1.00 96.60 69   A 1 
ATOM 514  O O   . LEU A 1 69   ? -10.039 -26.512 -8.647  1.00 94.39 69   A 1 
ATOM 515  C CB  . LEU A 1 69   ? -12.543 -27.949 -10.248 1.00 95.88 69   A 1 
ATOM 516  C CG  . LEU A 1 69   ? -13.371 -28.390 -11.470 1.00 93.78 69   A 1 
ATOM 517  C CD1 . LEU A 1 69   ? -14.165 -29.645 -11.114 1.00 89.54 69   A 1 
ATOM 518  C CD2 . LEU A 1 69   ? -14.367 -27.317 -11.905 1.00 89.10 69   A 1 
ATOM 519  N N   . SER A 1 70   ? -11.855 -25.204 -8.733  1.00 95.67 70   A 1 
ATOM 520  C CA  . SER A 1 70   ? -11.661 -24.643 -7.392  1.00 94.82 70   A 1 
ATOM 521  C C   . SER A 1 70   ? -11.751 -25.754 -6.343  1.00 94.76 70   A 1 
ATOM 522  O O   . SER A 1 70   ? -12.667 -26.572 -6.377  1.00 91.46 70   A 1 
ATOM 523  C CB  . SER A 1 70   ? -12.691 -23.547 -7.124  1.00 93.42 70   A 1 
ATOM 524  O OG  . SER A 1 70   ? -12.373 -22.873 -5.926  1.00 83.37 70   A 1 
ATOM 525  N N   . GLY A 1 71   ? -10.764 -25.832 -5.433  1.00 94.42 71   A 1 
ATOM 526  C CA  . GLY A 1 71   ? -10.684 -26.912 -4.439  1.00 94.09 71   A 1 
ATOM 527  C C   . GLY A 1 71   ? -10.201 -28.271 -4.973  1.00 94.87 71   A 1 
ATOM 528  O O   . GLY A 1 71   ? -10.298 -29.265 -4.258  1.00 92.82 71   A 1 
ATOM 529  N N   . SER A 1 72   ? -9.662  -28.343 -6.204  1.00 96.18 72   A 1 
ATOM 530  C CA  . SER A 1 72   ? -9.148  -29.612 -6.752  1.00 96.68 72   A 1 
ATOM 531  C C   . SER A 1 72   ? -7.827  -30.090 -6.135  1.00 96.74 72   A 1 
ATOM 532  O O   . SER A 1 72   ? -7.507  -31.272 -6.249  1.00 94.58 72   A 1 
ATOM 533  C CB  . SER A 1 72   ? -8.996  -29.518 -8.270  1.00 96.23 72   A 1 
ATOM 534  O OG  . SER A 1 72   ? -8.023  -28.560 -8.630  1.00 94.34 72   A 1 
ATOM 535  N N   . GLY A 1 73   ? -7.058  -29.214 -5.472  1.00 96.60 73   A 1 
ATOM 536  C CA  . GLY A 1 73   ? -5.747  -29.505 -4.875  1.00 96.65 73   A 1 
ATOM 537  C C   . GLY A 1 73   ? -4.563  -28.766 -5.514  1.00 97.05 73   A 1 
ATOM 538  O O   . GLY A 1 73   ? -3.425  -29.009 -5.131  1.00 96.14 73   A 1 
ATOM 539  N N   . LYS A 1 74   ? -4.800  -27.829 -6.452  1.00 97.28 74   A 1 
ATOM 540  C CA  . LYS A 1 74   ? -3.750  -27.027 -7.114  1.00 97.19 74   A 1 
ATOM 541  C C   . LYS A 1 74   ? -2.834  -26.314 -6.119  1.00 97.34 74   A 1 
ATOM 542  O O   . LYS A 1 74   ? -1.629  -26.543 -6.124  1.00 96.29 74   A 1 
ATOM 543  C CB  . LYS A 1 74   ? -4.360  -25.958 -8.029  1.00 95.91 74   A 1 
ATOM 544  C CG  . LYS A 1 74   ? -5.330  -26.487 -9.074  1.00 94.29 74   A 1 
ATOM 545  C CD  . LYS A 1 74   ? -5.822  -25.356 -9.977  1.00 92.94 74   A 1 
ATOM 546  C CE  . LYS A 1 74   ? -6.611  -24.247 -9.255  1.00 89.10 74   A 1 
ATOM 547  N NZ  . LYS A 1 74   ? -8.002  -24.648 -8.988  1.00 86.17 74   A 1 
ATOM 548  N N   . SER A 1 75   ? -3.421  -25.498 -5.237  1.00 96.65 75   A 1 
ATOM 549  C CA  . SER A 1 75   ? -2.679  -24.746 -4.223  1.00 96.13 75   A 1 
ATOM 550  C C   . SER A 1 75   ? -2.017  -25.677 -3.215  1.00 96.22 75   A 1 
ATOM 551  O O   . SER A 1 75   ? -0.883  -25.424 -2.825  1.00 95.24 75   A 1 
ATOM 552  C CB  . SER A 1 75   ? -3.594  -23.747 -3.510  1.00 95.01 75   A 1 
ATOM 553  O OG  . SER A 1 75   ? -4.335  -23.009 -4.464  1.00 88.10 75   A 1 
ATOM 554  N N   . SER A 1 76   ? -2.642  -26.803 -2.857  1.00 96.56 76   A 1 
ATOM 555  C CA  . SER A 1 76   ? -2.041  -27.815 -1.981  1.00 96.34 76   A 1 
ATOM 556  C C   . SER A 1 76   ? -0.774  -28.415 -2.593  1.00 96.84 76   A 1 
ATOM 557  O O   . SER A 1 76   ? 0.225   -28.590 -1.899  1.00 96.05 76   A 1 
ATOM 558  C CB  . SER A 1 76   ? -3.043  -28.931 -1.678  1.00 95.47 76   A 1 
ATOM 559  O OG  . SER A 1 76   ? -4.254  -28.377 -1.190  1.00 90.44 76   A 1 
ATOM 560  N N   . LEU A 1 77   ? -0.769  -28.678 -3.908  1.00 97.19 77   A 1 
ATOM 561  C CA  . LEU A 1 77   ? 0.414   -29.183 -4.596  1.00 97.64 77   A 1 
ATOM 562  C C   . LEU A 1 77   ? 1.480   -28.091 -4.790  1.00 97.79 77   A 1 
ATOM 563  O O   . LEU A 1 77   ? 2.654   -28.319 -4.499  1.00 97.35 77   A 1 
ATOM 564  C CB  . LEU A 1 77   ? -0.028  -29.826 -5.925  1.00 97.77 77   A 1 
ATOM 565  C CG  . LEU A 1 77   ? 1.117   -30.471 -6.725  1.00 97.36 77   A 1 
ATOM 566  C CD1 . LEU A 1 77   ? 1.825   -31.585 -5.950  1.00 95.16 77   A 1 
ATOM 567  C CD2 . LEU A 1 77   ? 0.562   -31.068 -8.020  1.00 95.51 77   A 1 
ATOM 568  N N   . ALA A 1 78   ? 1.088   -26.900 -5.265  1.00 98.02 78   A 1 
ATOM 569  C CA  . ALA A 1 78   ? 2.019   -25.822 -5.597  1.00 97.91 78   A 1 
ATOM 570  C C   . ALA A 1 78   ? 2.627   -25.151 -4.355  1.00 97.58 78   A 1 
ATOM 571  O O   . ALA A 1 78   ? 3.850   -25.019 -4.257  1.00 96.58 78   A 1 
ATOM 572  C CB  . ALA A 1 78   ? 1.290   -24.808 -6.485  1.00 97.71 78   A 1 
ATOM 573  N N   . PHE A 1 79   ? 1.778   -24.731 -3.401  1.00 96.81 79   A 1 
ATOM 574  C CA  . PHE A 1 79   ? 2.178   -23.943 -2.234  1.00 95.95 79   A 1 
ATOM 575  C C   . PHE A 1 79   ? 2.419   -24.807 -1.006  1.00 95.49 79   A 1 
ATOM 576  O O   . PHE A 1 79   ? 3.518   -24.773 -0.449  1.00 93.98 79   A 1 
ATOM 577  C CB  . PHE A 1 79   ? 1.148   -22.845 -1.952  1.00 95.36 79   A 1 
ATOM 578  C CG  . PHE A 1 79   ? 1.110   -21.773 -3.020  1.00 95.42 79   A 1 
ATOM 579  C CD1 . PHE A 1 79   ? 2.027   -20.709 -2.968  1.00 92.88 79   A 1 
ATOM 580  C CD2 . PHE A 1 79   ? 0.189   -21.853 -4.073  1.00 93.38 79   A 1 
ATOM 581  C CE1 . PHE A 1 79   ? 2.027   -19.731 -3.971  1.00 92.28 79   A 1 
ATOM 582  C CE2 . PHE A 1 79   ? 0.188   -20.874 -5.083  1.00 92.44 79   A 1 
ATOM 583  C CZ  . PHE A 1 79   ? 1.110   -19.816 -5.032  1.00 93.70 79   A 1 
ATOM 584  N N   . ASP A 1 80   ? 1.448   -25.618 -0.600  1.00 95.78 80   A 1 
ATOM 585  C CA  . ASP A 1 80   ? 1.505   -26.343 0.671   1.00 95.09 80   A 1 
ATOM 586  C C   . ASP A 1 80   ? 2.450   -27.553 0.605   1.00 95.42 80   A 1 
ATOM 587  O O   . ASP A 1 80   ? 2.923   -28.007 1.638   1.00 94.11 80   A 1 
ATOM 588  C CB  . ASP A 1 80   ? 0.092   -26.746 1.125   1.00 94.07 80   A 1 
ATOM 589  C CG  . ASP A 1 80   ? -0.895  -25.569 1.155   1.00 92.18 80   A 1 
ATOM 590  O OD1 . ASP A 1 80   ? -0.536  -24.509 1.711   1.00 87.42 80   A 1 
ATOM 591  O OD2 . ASP A 1 80   ? -2.007  -25.731 0.596   1.00 86.88 80   A 1 
ATOM 592  N N   . THR A 1 81   ? 2.788   -28.052 -0.588  1.00 96.70 81   A 1 
ATOM 593  C CA  . THR A 1 81   ? 3.745   -29.153 -0.779  1.00 97.03 81   A 1 
ATOM 594  C C   . THR A 1 81   ? 5.065   -28.663 -1.379  1.00 96.81 81   A 1 
ATOM 595  O O   . THR A 1 81   ? 6.096   -28.682 -0.709  1.00 95.72 81   A 1 
ATOM 596  C CB  . THR A 1 81   ? 3.137   -30.300 -1.609  1.00 97.12 81   A 1 
ATOM 597  O OG1 . THR A 1 81   ? 1.870   -30.677 -1.137  1.00 91.83 81   A 1 
ATOM 598  C CG2 . THR A 1 81   ? 4.008   -31.547 -1.581  1.00 91.81 81   A 1 
ATOM 599  N N   . ILE A 1 82   ? 5.071   -28.202 -2.646  1.00 97.49 82   A 1 
ATOM 600  C CA  . ILE A 1 82   ? 6.311   -27.927 -3.391  1.00 97.43 82   A 1 
ATOM 601  C C   . ILE A 1 82   ? 7.041   -26.705 -2.824  1.00 96.61 82   A 1 
ATOM 602  O O   . ILE A 1 82   ? 8.225   -26.783 -2.484  1.00 95.44 82   A 1 
ATOM 603  C CB  . ILE A 1 82   ? 6.025   -27.782 -4.907  1.00 97.64 82   A 1 
ATOM 604  C CG1 . ILE A 1 82   ? 5.483   -29.108 -5.494  1.00 96.87 82   A 1 
ATOM 605  C CG2 . ILE A 1 82   ? 7.292   -27.351 -5.672  1.00 96.59 82   A 1 
ATOM 606  C CD1 . ILE A 1 82   ? 4.931   -28.980 -6.919  1.00 93.84 82   A 1 
ATOM 607  N N   . TYR A 1 83   ? 6.350   -25.564 -2.706  1.00 96.76 83   A 1 
ATOM 608  C CA  . TYR A 1 83   ? 6.922   -24.341 -2.152  1.00 95.76 83   A 1 
ATOM 609  C C   . TYR A 1 83   ? 7.288   -24.514 -0.676  1.00 95.04 83   A 1 
ATOM 610  O O   . TYR A 1 83   ? 8.412   -24.185 -0.293  1.00 93.30 83   A 1 
ATOM 611  C CB  . TYR A 1 83   ? 5.964   -23.161 -2.358  1.00 94.78 83   A 1 
ATOM 612  C CG  . TYR A 1 83   ? 6.291   -21.962 -1.487  1.00 93.55 83   A 1 
ATOM 613  C CD1 . TYR A 1 83   ? 5.490   -21.675 -0.365  1.00 90.20 83   A 1 
ATOM 614  C CD2 . TYR A 1 83   ? 7.434   -21.190 -1.750  1.00 90.93 83   A 1 
ATOM 615  C CE1 . TYR A 1 83   ? 5.827   -20.605 0.485   1.00 89.96 83   A 1 
ATOM 616  C CE2 . TYR A 1 83   ? 7.780   -20.122 -0.896  1.00 89.72 83   A 1 
ATOM 617  C CZ  . TYR A 1 83   ? 6.971   -19.829 0.221   1.00 90.45 83   A 1 
ATOM 618  O OH  . TYR A 1 83   ? 7.295   -18.801 1.046   1.00 88.32 83   A 1 
ATOM 619  N N   . ALA A 1 84   ? 6.380   -25.069 0.140   1.00 94.82 84   A 1 
ATOM 620  C CA  . ALA A 1 84   ? 6.605   -25.243 1.575   1.00 93.52 84   A 1 
ATOM 621  C C   . ALA A 1 84   ? 7.853   -26.092 1.849   1.00 93.02 84   A 1 
ATOM 622  O O   . ALA A 1 84   ? 8.709   -25.701 2.643   1.00 91.44 84   A 1 
ATOM 623  C CB  . ALA A 1 84   ? 5.350   -25.860 2.199   1.00 92.61 84   A 1 
ATOM 624  N N   . GLU A 1 85   ? 8.026   -27.203 1.136   1.00 94.46 85   A 1 
ATOM 625  C CA  . GLU A 1 85   ? 9.205   -28.056 1.272   1.00 93.82 85   A 1 
ATOM 626  C C   . GLU A 1 85   ? 10.476  -27.368 0.740   1.00 93.43 85   A 1 
ATOM 627  O O   . GLU A 1 85   ? 11.535  -27.469 1.361   1.00 91.40 85   A 1 
ATOM 628  C CB  . GLU A 1 85   ? 8.926   -29.398 0.575   1.00 93.41 85   A 1 
ATOM 629  C CG  . GLU A 1 85   ? 10.058  -30.428 0.692   1.00 88.99 85   A 1 
ATOM 630  C CD  . GLU A 1 85   ? 10.392  -30.906 2.116   1.00 90.06 85   A 1 
ATOM 631  O OE1 . GLU A 1 85   ? 11.372  -31.689 2.235   1.00 81.82 85   A 1 
ATOM 632  O OE2 . GLU A 1 85   ? 9.767   -30.503 3.112   1.00 82.84 85   A 1 
ATOM 633  N N   . GLY A 1 86   ? 10.387  -26.609 -0.353  1.00 93.86 86   A 1 
ATOM 634  C CA  . GLY A 1 86   ? 11.500  -25.828 -0.907  1.00 92.77 86   A 1 
ATOM 635  C C   . GLY A 1 86   ? 11.983  -24.737 0.037   1.00 92.26 86   A 1 
ATOM 636  O O   . GLY A 1 86   ? 13.188  -24.604 0.282   1.00 90.26 86   A 1 
ATOM 637  N N   . GLN A 1 87   ? 11.049  -24.003 0.632   1.00 90.94 87   A 1 
ATOM 638  C CA  . GLN A 1 87   ? 11.338  -22.992 1.640   1.00 89.65 87   A 1 
ATOM 639  C C   . GLN A 1 87   ? 11.924  -23.629 2.903   1.00 89.17 87   A 1 
ATOM 640  O O   . GLN A 1 87   ? 12.942  -23.158 3.405   1.00 86.40 87   A 1 
ATOM 641  C CB  . GLN A 1 87   ? 10.060  -22.209 1.953   1.00 86.80 87   A 1 
ATOM 642  C CG  . GLN A 1 87   ? 10.350  -21.018 2.881   1.00 77.02 87   A 1 
ATOM 643  C CD  . GLN A 1 87   ? 9.101   -20.230 3.272   1.00 76.30 87   A 1 
ATOM 644  O OE1 . GLN A 1 87   ? 7.998   -20.724 3.335   1.00 67.63 87   A 1 
ATOM 645  N NE2 . GLN A 1 87   ? 9.237   -18.961 3.593   1.00 65.73 87   A 1 
ATOM 646  N N   . ARG A 1 88   ? 11.326  -24.716 3.402   1.00 89.61 88   A 1 
ATOM 647  C CA  . ARG A 1 88   ? 11.769  -25.433 4.605   1.00 88.73 88   A 1 
ATOM 648  C C   . ARG A 1 88   ? 13.217  -25.898 4.464   1.00 88.57 88   A 1 
ATOM 649  O O   . ARG A 1 88   ? 14.040  -25.550 5.305   1.00 85.83 88   A 1 
ATOM 650  C CB  . ARG A 1 88   ? 10.809  -26.607 4.882   1.00 88.03 88   A 1 
ATOM 651  C CG  . ARG A 1 88   ? 11.070  -27.270 6.245   1.00 82.38 88   A 1 
ATOM 652  C CD  . ARG A 1 88   ? 10.209  -28.525 6.446   1.00 82.96 88   A 1 
ATOM 653  N NE  . ARG A 1 88   ? 10.664  -29.651 5.612   1.00 78.15 88   A 1 
ATOM 654  C CZ  . ARG A 1 88   ? 11.729  -30.408 5.796   1.00 77.17 88   A 1 
ATOM 655  N NH1 . ARG A 1 88   ? 12.485  -30.309 6.844   1.00 66.08 88   A 1 
ATOM 656  N NH2 . ARG A 1 88   ? 12.061  -31.282 4.895   1.00 69.43 88   A 1 
ATOM 657  N N   . ARG A 1 89   ? 13.549  -26.593 3.378   1.00 88.44 89   A 1 
ATOM 658  C CA  . ARG A 1 89   ? 14.921  -27.080 3.108   1.00 87.46 89   A 1 
ATOM 659  C C   . ARG A 1 89   ? 15.927  -25.944 2.993   1.00 87.08 89   A 1 
ATOM 660  O O   . ARG A 1 89   ? 17.041  -26.055 3.503   1.00 82.85 89   A 1 
ATOM 661  C CB  . ARG A 1 89   ? 14.947  -27.896 1.816   1.00 87.57 89   A 1 
ATOM 662  C CG  . ARG A 1 89   ? 14.257  -29.249 1.980   1.00 84.23 89   A 1 
ATOM 663  C CD  . ARG A 1 89   ? 14.331  -30.005 0.656   1.00 83.82 89   A 1 
ATOM 664  N NE  . ARG A 1 89   ? 13.531  -31.231 0.726   1.00 81.59 89   A 1 
ATOM 665  C CZ  . ARG A 1 89   ? 13.464  -32.192 -0.163  1.00 79.64 89   A 1 
ATOM 666  N NH1 . ARG A 1 89   ? 14.210  -32.227 -1.232  1.00 71.18 89   A 1 
ATOM 667  N NH2 . ARG A 1 89   ? 12.595  -33.138 0.021   1.00 72.06 89   A 1 
ATOM 668  N N   . TYR A 1 90   ? 15.547  -24.845 2.343   1.00 86.69 90   A 1 
ATOM 669  C CA  . TYR A 1 90   ? 16.419  -23.684 2.223   1.00 85.94 90   A 1 
ATOM 670  C C   . TYR A 1 90   ? 16.692  -23.045 3.591   1.00 86.67 90   A 1 
ATOM 671  O O   . TYR A 1 90   ? 17.850  -22.856 3.956   1.00 84.27 90   A 1 
ATOM 672  C CB  . TYR A 1 90   ? 15.814  -22.686 1.231   1.00 85.41 90   A 1 
ATOM 673  C CG  . TYR A 1 90   ? 16.689  -21.459 1.040   1.00 82.59 90   A 1 
ATOM 674  C CD1 . TYR A 1 90   ? 16.263  -20.206 1.525   1.00 77.29 90   A 1 
ATOM 675  C CD2 . TYR A 1 90   ? 17.941  -21.580 0.405   1.00 76.22 90   A 1 
ATOM 676  C CE1 . TYR A 1 90   ? 17.082  -19.073 1.358   1.00 74.99 90   A 1 
ATOM 677  C CE2 . TYR A 1 90   ? 18.767  -20.450 0.242   1.00 73.60 90   A 1 
ATOM 678  C CZ  . TYR A 1 90   ? 18.332  -19.193 0.716   1.00 76.08 90   A 1 
ATOM 679  O OH  . TYR A 1 90   ? 19.124  -18.100 0.555   1.00 74.90 90   A 1 
ATOM 680  N N   . VAL A 1 91   ? 15.659  -22.783 4.391   1.00 85.46 91   A 1 
ATOM 681  C CA  . VAL A 1 91   ? 15.809  -22.169 5.723   1.00 85.05 91   A 1 
ATOM 682  C C   . VAL A 1 91   ? 16.568  -23.090 6.691   1.00 85.31 91   A 1 
ATOM 683  O O   . VAL A 1 91   ? 17.406  -22.605 7.453   1.00 82.40 91   A 1 
ATOM 684  C CB  . VAL A 1 91   ? 14.447  -21.724 6.283   1.00 84.01 91   A 1 
ATOM 685  C CG1 . VAL A 1 91   ? 14.586  -21.113 7.686   1.00 79.45 91   A 1 
ATOM 686  C CG2 . VAL A 1 91   ? 13.805  -20.641 5.406   1.00 80.47 91   A 1 
ATOM 687  N N   . GLU A 1 92   ? 16.360  -24.406 6.625   1.00 85.17 92   A 1 
ATOM 688  C CA  . GLU A 1 92   ? 17.126  -25.389 7.412   1.00 84.84 92   A 1 
ATOM 689  C C   . GLU A 1 92   ? 18.639  -25.335 7.142   1.00 84.49 92   A 1 
ATOM 690  O O   . GLU A 1 92   ? 19.436  -25.659 8.027   1.00 80.39 92   A 1 
ATOM 691  C CB  . GLU A 1 92   ? 16.630  -26.814 7.108   1.00 84.34 92   A 1 
ATOM 692  C CG  . GLU A 1 92   ? 15.330  -27.153 7.845   1.00 77.54 92   A 1 
ATOM 693  C CD  . GLU A 1 92   ? 14.813  -28.575 7.578   1.00 75.97 92   A 1 
ATOM 694  O OE1 . GLU A 1 92   ? 13.868  -28.982 8.294   1.00 69.38 92   A 1 
ATOM 695  O OE2 . GLU A 1 92   ? 15.292  -29.272 6.663   1.00 71.51 92   A 1 
ATOM 696  N N   . SER A 1 93   ? 19.035  -24.915 5.943   1.00 85.06 93   A 1 
ATOM 697  C CA  . SER A 1 93   ? 20.444  -24.775 5.562   1.00 84.08 93   A 1 
ATOM 698  C C   . SER A 1 93   ? 21.111  -23.492 6.083   1.00 84.34 93   A 1 
ATOM 699  O O   . SER A 1 93   ? 22.335  -23.428 6.129   1.00 80.23 93   A 1 
ATOM 700  C CB  . SER A 1 93   ? 20.591  -24.903 4.039   1.00 82.78 93   A 1 
ATOM 701  O OG  . SER A 1 93   ? 20.255  -23.708 3.358   1.00 74.43 93   A 1 
ATOM 702  N N   . LEU A 1 94   ? 20.333  -22.487 6.526   1.00 82.89 94   A 1 
ATOM 703  C CA  . LEU A 1 94   ? 20.866  -21.178 6.939   1.00 82.58 94   A 1 
ATOM 704  C C   . LEU A 1 94   ? 21.627  -21.224 8.272   1.00 82.59 94   A 1 
ATOM 705  O O   . LEU A 1 94   ? 22.680  -20.603 8.412   1.00 76.94 94   A 1 
ATOM 706  C CB  . LEU A 1 94   ? 19.722  -20.150 7.031   1.00 80.67 94   A 1 
ATOM 707  C CG  . LEU A 1 94   ? 19.017  -19.815 5.705   1.00 74.75 94   A 1 
ATOM 708  C CD1 . LEU A 1 94   ? 17.861  -18.848 5.979   1.00 69.45 94   A 1 
ATOM 709  C CD2 . LEU A 1 94   ? 19.967  -19.147 4.708   1.00 69.47 94   A 1 
ATOM 710  N N   . SER A 1 95   ? 21.106  -21.919 9.289   1.00 80.89 95   A 1 
ATOM 711  C CA  . SER A 1 95   ? 21.754  -22.057 10.598  1.00 80.93 95   A 1 
ATOM 712  C C   . SER A 1 95   ? 21.181  -23.214 11.425  1.00 82.19 95   A 1 
ATOM 713  O O   . SER A 1 95   ? 20.028  -23.605 11.264  1.00 77.69 95   A 1 
ATOM 714  C CB  . SER A 1 95   ? 21.660  -20.748 11.394  1.00 77.15 95   A 1 
ATOM 715  O OG  . SER A 1 95   ? 20.332  -20.500 11.819  1.00 67.10 95   A 1 
ATOM 716  N N   . ALA A 1 96   ? 21.981  -23.725 12.383  1.00 84.77 96   A 1 
ATOM 717  C CA  . ALA A 1 96   ? 21.510  -24.729 13.345  1.00 84.63 96   A 1 
ATOM 718  C C   . ALA A 1 96   ? 20.356  -24.206 14.219  1.00 85.42 96   A 1 
ATOM 719  O O   . ALA A 1 96   ? 19.444  -24.957 14.561  1.00 81.05 96   A 1 
ATOM 720  C CB  . ALA A 1 96   ? 22.701  -25.167 14.203  1.00 82.82 96   A 1 
ATOM 721  N N   . TYR A 1 97   ? 20.358  -22.910 14.525  1.00 81.70 97   A 1 
ATOM 722  C CA  . TYR A 1 97   ? 19.278  -22.240 15.251  1.00 81.86 97   A 1 
ATOM 723  C C   . TYR A 1 97   ? 17.965  -22.235 14.451  1.00 83.44 97   A 1 
ATOM 724  O O   . TYR A 1 97   ? 16.925  -22.625 14.967  1.00 79.11 97   A 1 
ATOM 725  C CB  . TYR A 1 97   ? 19.742  -20.820 15.586  1.00 79.59 97   A 1 
ATOM 726  C CG  . TYR A 1 97   ? 18.738  -20.014 16.379  1.00 73.21 97   A 1 
ATOM 727  C CD1 . TYR A 1 97   ? 17.955  -19.033 15.739  1.00 68.81 97   A 1 
ATOM 728  C CD2 . TYR A 1 97   ? 18.613  -20.223 17.766  1.00 67.48 97   A 1 
ATOM 729  C CE1 . TYR A 1 97   ? 17.066  -18.245 16.494  1.00 64.62 97   A 1 
ATOM 730  C CE2 . TYR A 1 97   ? 17.719  -19.436 18.521  1.00 64.17 97   A 1 
ATOM 731  C CZ  . TYR A 1 97   ? 16.952  -18.439 17.884  1.00 65.42 97   A 1 
ATOM 732  O OH  . TYR A 1 97   ? 16.112  -17.663 18.616  1.00 62.38 97   A 1 
ATOM 733  N N   . ALA A 1 98   ? 18.024  -21.876 13.160  1.00 78.82 98   A 1 
ATOM 734  C CA  . ALA A 1 98   ? 16.845  -21.901 12.292  1.00 77.19 98   A 1 
ATOM 735  C C   . ALA A 1 98   ? 16.241  -23.311 12.172  1.00 77.99 98   A 1 
ATOM 736  O O   . ALA A 1 98   ? 15.021  -23.453 12.182  1.00 75.19 98   A 1 
ATOM 737  C CB  . ALA A 1 98   ? 17.233  -21.340 10.920  1.00 74.52 98   A 1 
ATOM 738  N N   . ARG A 1 99   ? 17.078  -24.359 12.153  1.00 79.09 99   A 1 
ATOM 739  C CA  . ARG A 1 99   ? 16.626  -25.760 12.117  1.00 78.45 99   A 1 
ATOM 740  C C   . ARG A 1 99   ? 15.751  -26.118 13.325  1.00 79.37 99   A 1 
ATOM 741  O O   . ARG A 1 99   ? 14.704  -26.722 13.145  1.00 75.69 99   A 1 
ATOM 742  C CB  . ARG A 1 99   ? 17.849  -26.681 11.993  1.00 77.10 99   A 1 
ATOM 743  C CG  . ARG A 1 99   ? 17.434  -28.138 11.728  1.00 70.75 99   A 1 
ATOM 744  C CD  . ARG A 1 99   ? 18.657  -29.054 11.573  1.00 69.73 99   A 1 
ATOM 745  N NE  . ARG A 1 99   ? 19.478  -28.674 10.406  1.00 63.63 99   A 1 
ATOM 746  C CZ  . ARG A 1 99   ? 20.783  -28.807 10.268  1.00 58.21 99   A 1 
ATOM 747  N NH1 . ARG A 1 99   ? 21.523  -29.376 11.180  1.00 52.92 99   A 1 
ATOM 748  N NH2 . ARG A 1 99   ? 21.373  -28.349 9.196   1.00 51.68 99   A 1 
ATOM 749  N N   . GLN A 1 100  ? 16.136  -25.685 14.536  1.00 81.26 100  A 1 
ATOM 750  C CA  . GLN A 1 100  ? 15.367  -25.938 15.757  1.00 80.36 100  A 1 
ATOM 751  C C   . GLN A 1 100  ? 13.971  -25.282 15.718  1.00 80.40 100  A 1 
ATOM 752  O O   . GLN A 1 100  ? 13.004  -25.855 16.210  1.00 75.91 100  A 1 
ATOM 753  C CB  . GLN A 1 100  ? 16.183  -25.446 16.958  1.00 78.95 100  A 1 
ATOM 754  C CG  . GLN A 1 100  ? 15.555  -25.860 18.295  1.00 72.61 100  A 1 
ATOM 755  C CD  . GLN A 1 100  ? 16.345  -25.387 19.510  1.00 68.97 100  A 1 
ATOM 756  O OE1 . GLN A 1 100  ? 17.373  -24.726 19.444  1.00 65.84 100  A 1 
ATOM 757  N NE2 . GLN A 1 100  ? 15.884  -25.701 20.697  1.00 61.83 100  A 1 
ATOM 758  N N   . PHE A 1 101  ? 13.837  -24.103 15.105  1.00 74.91 101  A 1 
ATOM 759  C CA  . PHE A 1 101  ? 12.525  -23.457 14.926  1.00 72.89 101  A 1 
ATOM 760  C C   . PHE A 1 101  ? 11.647  -24.165 13.893  1.00 74.24 101  A 1 
ATOM 761  O O   . PHE A 1 101  ? 10.438  -24.278 14.077  1.00 71.12 101  A 1 
ATOM 762  C CB  . PHE A 1 101  ? 12.700  -21.988 14.528  1.00 69.53 101  A 1 
ATOM 763  C CG  . PHE A 1 101  ? 13.047  -21.106 15.703  1.00 65.99 101  A 1 
ATOM 764  C CD1 . PHE A 1 101  ? 12.024  -20.645 16.552  1.00 61.99 101  A 1 
ATOM 765  C CD2 . PHE A 1 101  ? 14.376  -20.782 15.969  1.00 61.32 101  A 1 
ATOM 766  C CE1 . PHE A 1 101  ? 12.339  -19.873 17.676  1.00 57.69 101  A 1 
ATOM 767  C CE2 . PHE A 1 101  ? 14.691  -20.011 17.097  1.00 56.72 101  A 1 
ATOM 768  C CZ  . PHE A 1 101  ? 13.676  -19.560 17.953  1.00 56.76 101  A 1 
ATOM 769  N N   . LEU A 1 102  ? 12.253  -24.658 12.814  1.00 76.67 102  A 1 
ATOM 770  C CA  . LEU A 1 102  ? 11.525  -25.342 11.742  1.00 75.70 102  A 1 
ATOM 771  C C   . LEU A 1 102  ? 10.982  -26.714 12.164  1.00 76.05 102  A 1 
ATOM 772  O O   . LEU A 1 102  ? 9.985   -27.159 11.600  1.00 72.59 102  A 1 
ATOM 773  C CB  . LEU A 1 102  ? 12.446  -25.468 10.524  1.00 74.74 102  A 1 
ATOM 774  C CG  . LEU A 1 102  ? 12.722  -24.120 9.837   1.00 70.17 102  A 1 
ATOM 775  C CD1 . LEU A 1 102  ? 13.865  -24.315 8.851   1.00 65.73 102  A 1 
ATOM 776  C CD2 . LEU A 1 102  ? 11.517  -23.587 9.069   1.00 67.10 102  A 1 
ATOM 777  N N   . GLU A 1 103  ? 11.573  -27.365 13.170  1.00 77.32 103  A 1 
ATOM 778  C CA  . GLU A 1 103  ? 11.021  -28.599 13.751  1.00 76.37 103  A 1 
ATOM 779  C C   . GLU A 1 103  ? 9.645   -28.398 14.405  1.00 76.40 103  A 1 
ATOM 780  O O   . GLU A 1 103  ? 8.868   -29.346 14.498  1.00 72.41 103  A 1 
ATOM 781  C CB  . GLU A 1 103  ? 12.006  -29.191 14.771  1.00 73.94 103  A 1 
ATOM 782  C CG  . GLU A 1 103  ? 13.205  -29.864 14.085  1.00 68.82 103  A 1 
ATOM 783  C CD  . GLU A 1 103  ? 14.241  -30.451 15.059  1.00 63.33 103  A 1 
ATOM 784  O OE1 . GLU A 1 103  ? 15.227  -31.029 14.537  1.00 58.62 103  A 1 
ATOM 785  O OE2 . GLU A 1 103  ? 14.054  -30.342 16.287  1.00 57.61 103  A 1 
ATOM 786  N N   . MET A 1 104  ? 9.320   -27.165 14.813  1.00 72.77 104  A 1 
ATOM 787  C CA  . MET A 1 104  ? 8.003   -26.809 15.351  1.00 71.69 104  A 1 
ATOM 788  C C   . MET A 1 104  ? 6.964   -26.517 14.259  1.00 72.56 104  A 1 
ATOM 789  O O   . MET A 1 104  ? 5.771   -26.404 14.559  1.00 68.73 104  A 1 
ATOM 790  C CB  . MET A 1 104  ? 8.123   -25.600 16.294  1.00 68.64 104  A 1 
ATOM 791  C CG  . MET A 1 104  ? 9.015   -25.879 17.509  1.00 62.48 104  A 1 
ATOM 792  S SD  . MET A 1 104  ? 9.025   -24.545 18.746  1.00 57.73 104  A 1 
ATOM 793  C CE  . MET A 1 104  ? 10.058  -23.324 17.899  1.00 53.88 104  A 1 
ATOM 794  N N   . MET A 1 105  ? 7.388   -26.366 12.999  1.00 71.71 105  A 1 
ATOM 795  C CA  . MET A 1 105  ? 6.487   -26.166 11.864  1.00 72.49 105  A 1 
ATOM 796  C C   . MET A 1 105  ? 6.027   -27.517 11.313  1.00 74.07 105  A 1 
ATOM 797  O O   . MET A 1 105  ? 6.803   -28.467 11.217  1.00 70.79 105  A 1 
ATOM 798  C CB  . MET A 1 105  ? 7.154   -25.324 10.763  1.00 69.86 105  A 1 
ATOM 799  C CG  . MET A 1 105  ? 7.496   -23.902 11.237  1.00 64.52 105  A 1 
ATOM 800  S SD  . MET A 1 105  ? 8.198   -22.815 9.959   1.00 61.87 105  A 1 
ATOM 801  C CE  . MET A 1 105  ? 6.741   -22.551 8.904   1.00 57.60 105  A 1 
ATOM 802  N N   . GLN A 1 106  ? 4.752   -27.586 10.904  1.00 78.99 106  A 1 
ATOM 803  C CA  . GLN A 1 106  ? 4.216   -28.775 10.246  1.00 80.04 106  A 1 
ATOM 804  C C   . GLN A 1 106  ? 4.964   -29.027 8.933   1.00 83.98 106  A 1 
ATOM 805  O O   . GLN A 1 106  ? 5.073   -28.141 8.087   1.00 82.03 106  A 1 
ATOM 806  C CB  . GLN A 1 106  ? 2.699   -28.602 10.051  1.00 74.96 106  A 1 
ATOM 807  C CG  . GLN A 1 106  ? 2.017   -29.849 9.485   1.00 67.10 106  A 1 
ATOM 808  C CD  . GLN A 1 106  ? 0.498   -29.734 9.433   1.00 60.73 106  A 1 
ATOM 809  O OE1 . GLN A 1 106  ? -0.114  -28.889 10.067  1.00 55.50 106  A 1 
ATOM 810  N NE2 . GLN A 1 106  ? -0.165  -30.603 8.712   1.00 51.03 106  A 1 
ATOM 811  N N   . LYS A 1 107  ? 5.502   -30.239 8.778   1.00 85.68 107  A 1 
ATOM 812  C CA  . LYS A 1 107  ? 6.121   -30.685 7.522   1.00 88.26 107  A 1 
ATOM 813  C C   . LYS A 1 107  ? 5.020   -31.086 6.539   1.00 91.06 107  A 1 
ATOM 814  O O   . LYS A 1 107  ? 4.076   -31.736 6.984   1.00 89.53 107  A 1 
ATOM 815  C CB  . LYS A 1 107  ? 7.081   -31.858 7.773   1.00 85.43 107  A 1 
ATOM 816  C CG  . LYS A 1 107  ? 8.300   -31.429 8.601   1.00 75.33 107  A 1 
ATOM 817  C CD  . LYS A 1 107  ? 9.257   -32.606 8.836   1.00 73.50 107  A 1 
ATOM 818  C CE  . LYS A 1 107  ? 10.421  -32.120 9.702   1.00 64.21 107  A 1 
ATOM 819  N NZ  . LYS A 1 107  ? 11.347  -33.219 10.065  1.00 57.67 107  A 1 
ATOM 820  N N   . PRO A 1 108  ? 5.149   -30.753 5.244   1.00 92.35 108  A 1 
ATOM 821  C CA  . PRO A 1 108  ? 4.215   -31.233 4.231   1.00 93.45 108  A 1 
ATOM 822  C C   . PRO A 1 108  ? 4.159   -32.763 4.198   1.00 95.09 108  A 1 
ATOM 823  O O   . PRO A 1 108  ? 5.195   -33.427 4.322   1.00 93.72 108  A 1 
ATOM 824  C CB  . PRO A 1 108  ? 4.712   -30.670 2.894   1.00 91.58 108  A 1 
ATOM 825  C CG  . PRO A 1 108  ? 5.526   -29.444 3.299   1.00 89.41 108  A 1 
ATOM 826  C CD  . PRO A 1 108  ? 6.125   -29.855 4.642   1.00 91.57 108  A 1 
ATOM 827  N N   . ASP A 1 109  ? 2.963   -33.335 4.005   1.00 94.73 109  A 1 
ATOM 828  C CA  . ASP A 1 109  ? 2.780   -34.781 3.857   1.00 96.10 109  A 1 
ATOM 829  C C   . ASP A 1 109  ? 3.142   -35.212 2.429   1.00 96.76 109  A 1 
ATOM 830  O O   . ASP A 1 109  ? 2.315   -35.231 1.514   1.00 95.60 109  A 1 
ATOM 831  C CB  . ASP A 1 109  ? 1.368   -35.215 4.287   1.00 95.60 109  A 1 
ATOM 832  C CG  . ASP A 1 109  ? 1.190   -36.748 4.310   1.00 94.93 109  A 1 
ATOM 833  O OD1 . ASP A 1 109  ? 2.155   -37.502 4.035   1.00 90.09 109  A 1 
ATOM 834  O OD2 . ASP A 1 109  ? 0.062   -37.202 4.603   1.00 90.14 109  A 1 
ATOM 835  N N   . VAL A 1 110  ? 4.425   -35.530 2.237   1.00 96.87 110  A 1 
ATOM 836  C CA  . VAL A 1 110  ? 5.003   -35.974 0.967   1.00 97.04 110  A 1 
ATOM 837  C C   . VAL A 1 110  ? 6.133   -36.973 1.235   1.00 96.79 110  A 1 
ATOM 838  O O   . VAL A 1 110  ? 6.939   -36.770 2.142   1.00 95.02 110  A 1 
ATOM 839  C CB  . VAL A 1 110  ? 5.467   -34.762 0.129   1.00 96.30 110  A 1 
ATOM 840  C CG1 . VAL A 1 110  ? 6.567   -33.923 0.798   1.00 93.48 110  A 1 
ATOM 841  C CG2 . VAL A 1 110  ? 5.948   -35.171 -1.267  1.00 92.46 110  A 1 
ATOM 842  N N   . ASP A 1 111  ? 6.223   -38.042 0.454   1.00 97.30 111  A 1 
ATOM 843  C CA  . ASP A 1 111  ? 7.264   -39.061 0.648   1.00 96.70 111  A 1 
ATOM 844  C C   . ASP A 1 111  ? 8.642   -38.530 0.251   1.00 95.64 111  A 1 
ATOM 845  O O   . ASP A 1 111  ? 9.618   -38.682 0.987   1.00 92.61 111  A 1 
ATOM 846  C CB  . ASP A 1 111  ? 6.944   -40.330 -0.165  1.00 96.23 111  A 1 
ATOM 847  C CG  . ASP A 1 111  ? 5.719   -41.080 0.343   1.00 95.34 111  A 1 
ATOM 848  O OD1 . ASP A 1 111  ? 5.400   -40.968 1.547   1.00 90.04 111  A 1 
ATOM 849  O OD2 . ASP A 1 111  ? 5.062   -41.772 -0.462  1.00 90.98 111  A 1 
ATOM 850  N N   . ARG A 1 112  ? 8.730   -37.885 -0.931  1.00 96.19 112  A 1 
ATOM 851  C CA  . ARG A 1 112  ? 9.997   -37.384 -1.468  1.00 95.75 112  A 1 
ATOM 852  C C   . ARG A 1 112  ? 9.768   -36.310 -2.527  1.00 96.24 112  A 1 
ATOM 853  O O   . ARG A 1 112  ? 8.880   -36.440 -3.363  1.00 94.66 112  A 1 
ATOM 854  C CB  . ARG A 1 112  ? 10.779  -38.583 -2.028  1.00 93.08 112  A 1 
ATOM 855  C CG  . ARG A 1 112  ? 12.206  -38.228 -2.438  1.00 85.17 112  A 1 
ATOM 856  C CD  . ARG A 1 112  ? 12.969  -39.497 -2.826  1.00 83.45 112  A 1 
ATOM 857  N NE  . ARG A 1 112  ? 14.274  -39.154 -3.389  1.00 70.85 112  A 1 
ATOM 858  C CZ  . ARG A 1 112  ? 15.176  -39.952 -3.897  1.00 62.45 112  A 1 
ATOM 859  N NH1 . ARG A 1 112  ? 15.063  -41.250 -3.854  1.00 57.07 112  A 1 
ATOM 860  N NH2 . ARG A 1 112  ? 16.210  -39.431 -4.484  1.00 52.61 112  A 1 
ATOM 861  N N   . ILE A 1 113  ? 10.645  -35.289 -2.527  1.00 95.97 113  A 1 
ATOM 862  C CA  . ILE A 1 113  ? 10.783  -34.340 -3.639  1.00 95.97 113  A 1 
ATOM 863  C C   . ILE A 1 113  ? 12.267  -34.235 -4.003  1.00 95.26 113  A 1 
ATOM 864  O O   . ILE A 1 113  ? 13.095  -33.928 -3.142  1.00 93.21 113  A 1 
ATOM 865  C CB  . ILE A 1 113  ? 10.166  -32.958 -3.324  1.00 95.66 113  A 1 
ATOM 866  C CG1 . ILE A 1 113  ? 8.715   -33.083 -2.795  1.00 92.07 113  A 1 
ATOM 867  C CG2 . ILE A 1 113  ? 10.215  -32.078 -4.587  1.00 92.05 113  A 1 
ATOM 868  C CD1 . ILE A 1 113  ? 8.024   -31.749 -2.497  1.00 88.69 113  A 1 
ATOM 869  N N   . ASP A 1 114  ? 12.616  -34.477 -5.262  1.00 95.46 114  A 1 
ATOM 870  C CA  . ASP A 1 114  ? 13.968  -34.319 -5.799  1.00 94.83 114  A 1 
ATOM 871  C C   . ASP A 1 114  ? 14.045  -33.154 -6.792  1.00 94.59 114  A 1 
ATOM 872  O O   . ASP A 1 114  ? 13.045  -32.742 -7.375  1.00 92.54 114  A 1 
ATOM 873  C CB  . ASP A 1 114  ? 14.441  -35.613 -6.469  1.00 93.46 114  A 1 
ATOM 874  C CG  . ASP A 1 114  ? 14.588  -36.775 -5.494  1.00 89.16 114  A 1 
ATOM 875  O OD1 . ASP A 1 114  ? 15.283  -36.645 -4.456  1.00 81.56 114  A 1 
ATOM 876  O OD2 . ASP A 1 114  ? 14.086  -37.873 -5.799  1.00 81.90 114  A 1 
ATOM 877  N N   . GLY A 1 115  ? 15.253  -32.607 -6.994  1.00 93.03 115  A 1 
ATOM 878  C CA  . GLY A 1 115  ? 15.477  -31.518 -7.956  1.00 92.53 115  A 1 
ATOM 879  C C   . GLY A 1 115  ? 14.920  -30.157 -7.524  1.00 93.47 115  A 1 
ATOM 880  O O   . GLY A 1 115  ? 14.850  -29.241 -8.343  1.00 91.36 115  A 1 
ATOM 881  N N   . LEU A 1 116  ? 14.537  -30.006 -6.248  1.00 92.53 116  A 1 
ATOM 882  C CA  . LEU A 1 116  ? 13.925  -28.794 -5.720  1.00 92.64 116  A 1 
ATOM 883  C C   . LEU A 1 116  ? 14.971  -27.687 -5.526  1.00 92.02 116  A 1 
ATOM 884  O O   . LEU A 1 116  ? 15.972  -27.875 -4.838  1.00 85.21 116  A 1 
ATOM 885  C CB  . LEU A 1 116  ? 13.192  -29.167 -4.423  1.00 90.90 116  A 1 
ATOM 886  C CG  . LEU A 1 116  ? 12.153  -28.149 -3.948  1.00 90.42 116  A 1 
ATOM 887  C CD1 . LEU A 1 116  ? 10.985  -27.997 -4.920  1.00 85.59 116  A 1 
ATOM 888  C CD2 . LEU A 1 116  ? 11.578  -28.669 -2.626  1.00 85.92 116  A 1 
ATOM 889  N N   . SER A 1 117  ? 14.731  -26.526 -6.134  1.00 92.20 117  A 1 
ATOM 890  C CA  . SER A 1 117  ? 15.521  -25.296 -5.959  1.00 91.87 117  A 1 
ATOM 891  C C   . SER A 1 117  ? 15.021  -24.490 -4.749  1.00 91.73 117  A 1 
ATOM 892  O O   . SER A 1 117  ? 13.899  -24.732 -4.295  1.00 89.03 117  A 1 
ATOM 893  C CB  . SER A 1 117  ? 15.425  -24.455 -7.233  1.00 90.45 117  A 1 
ATOM 894  O OG  . SER A 1 117  ? 16.041  -25.111 -8.329  1.00 84.89 117  A 1 
ATOM 895  N N   . PRO A 1 118  ? 15.802  -23.497 -4.230  1.00 92.63 118  A 1 
ATOM 896  C CA  . PRO A 1 118  ? 15.264  -22.501 -3.305  1.00 92.47 118  A 1 
ATOM 897  C C   . PRO A 1 118  ? 13.987  -21.879 -3.876  1.00 93.70 118  A 1 
ATOM 898  O O   . PRO A 1 118  ? 13.979  -21.454 -5.032  1.00 92.51 118  A 1 
ATOM 899  C CB  . PRO A 1 118  ? 16.368  -21.459 -3.126  1.00 90.84 118  A 1 
ATOM 900  C CG  . PRO A 1 118  ? 17.641  -22.242 -3.433  1.00 87.34 118  A 1 
ATOM 901  C CD  . PRO A 1 118  ? 17.194  -23.211 -4.525  1.00 89.99 118  A 1 
ATOM 902  N N   . ALA A 1 119  ? 12.915  -21.852 -3.076  1.00 93.69 119  A 1 
ATOM 903  C CA  . ALA A 1 119  ? 11.598  -21.471 -3.562  1.00 94.11 119  A 1 
ATOM 904  C C   . ALA A 1 119  ? 11.154  -20.110 -3.012  1.00 93.77 119  A 1 
ATOM 905  O O   . ALA A 1 119  ? 11.330  -19.817 -1.827  1.00 91.47 119  A 1 
ATOM 906  C CB  . ALA A 1 119  ? 10.611  -22.603 -3.255  1.00 93.73 119  A 1 
ATOM 907  N N   . ILE A 1 120  ? 10.550  -19.287 -3.871  1.00 95.33 120  A 1 
ATOM 908  C CA  . ILE A 1 120  ? 9.962   -17.987 -3.536  1.00 95.31 120  A 1 
ATOM 909  C C   . ILE A 1 120  ? 8.491   -18.003 -3.960  1.00 96.00 120  A 1 
ATOM 910  O O   . ILE A 1 120  ? 8.187   -18.227 -5.132  1.00 95.50 120  A 1 
ATOM 911  C CB  . ILE A 1 120  ? 10.749  -16.830 -4.203  1.00 94.49 120  A 1 
ATOM 912  C CG1 . ILE A 1 120  ? 12.219  -16.817 -3.713  1.00 91.62 120  A 1 
ATOM 913  C CG2 . ILE A 1 120  ? 10.072  -15.479 -3.910  1.00 91.74 120  A 1 
ATOM 914  C CD1 . ILE A 1 120  ? 13.106  -15.746 -4.367  1.00 86.58 120  A 1 
ATOM 915  N N   . SER A 1 121  ? 7.573   -17.725 -3.021  1.00 94.54 121  A 1 
ATOM 916  C CA  . SER A 1 121  ? 6.153   -17.554 -3.349  1.00 94.08 121  A 1 
ATOM 917  C C   . SER A 1 121  ? 5.805   -16.092 -3.607  1.00 94.25 121  A 1 
ATOM 918  O O   . SER A 1 121  ? 6.272   -15.184 -2.916  1.00 92.46 121  A 1 
ATOM 919  C CB  . SER A 1 121  ? 5.225   -18.172 -2.297  1.00 92.40 121  A 1 
ATOM 920  O OG  . SER A 1 121  ? 5.245   -17.464 -1.072  1.00 86.70 121  A 1 
ATOM 921  N N   . ILE A 1 122  ? 4.973   -15.853 -4.606  1.00 95.13 122  A 1 
ATOM 922  C CA  . ILE A 1 122  ? 4.394   -14.551 -4.935  1.00 94.98 122  A 1 
ATOM 923  C C   . ILE A 1 122  ? 2.869   -14.687 -4.857  1.00 94.76 122  A 1 
ATOM 924  O O   . ILE A 1 122  ? 2.169   -14.832 -5.851  1.00 92.70 122  A 1 
ATOM 925  C CB  . ILE A 1 122  ? 4.925   -14.020 -6.289  1.00 94.66 122  A 1 
ATOM 926  C CG1 . ILE A 1 122  ? 6.474   -14.027 -6.334  1.00 92.70 122  A 1 
ATOM 927  C CG2 . ILE A 1 122  ? 4.397   -12.591 -6.510  1.00 92.67 122  A 1 
ATOM 928  C CD1 . ILE A 1 122  ? 7.081   -13.508 -7.645  1.00 87.60 122  A 1 
ATOM 929  N N   . GLU A 1 123  ? 2.375   -14.679 -3.622  1.00 92.72 123  A 1 
ATOM 930  C CA  . GLU A 1 123  ? 0.949   -14.802 -3.297  1.00 91.61 123  A 1 
ATOM 931  C C   . GLU A 1 123  ? 0.274   -13.427 -3.209  1.00 91.15 123  A 1 
ATOM 932  O O   . GLU A 1 123  ? 0.921   -12.410 -2.931  1.00 85.89 123  A 1 
ATOM 933  C CB  . GLU A 1 123  ? 0.788   -15.527 -1.949  1.00 89.07 123  A 1 
ATOM 934  C CG  . GLU A 1 123  ? 1.276   -16.988 -1.937  1.00 81.80 123  A 1 
ATOM 935  C CD  . GLU A 1 123  ? 1.297   -17.532 -0.502  1.00 81.09 123  A 1 
ATOM 936  O OE1 . GLU A 1 123  ? 2.330   -18.088 -0.076  1.00 71.37 123  A 1 
ATOM 937  O OE2 . GLU A 1 123  ? 0.336   -17.276 0.253   1.00 71.91 123  A 1 
ATOM 938  N N   . GLN A 1 124  ? -1.052  -13.405 -3.327  1.00 91.17 124  A 1 
ATOM 939  C CA  . GLN A 1 124  ? -1.901  -12.213 -3.177  1.00 89.47 124  A 1 
ATOM 940  C C   . GLN A 1 124  ? -2.183  -11.817 -1.717  1.00 88.15 124  A 1 
ATOM 941  O O   . GLN A 1 124  ? -3.099  -11.039 -1.427  1.00 80.56 124  A 1 
ATOM 942  C CB  . GLN A 1 124  ? -3.216  -12.421 -3.929  1.00 85.86 124  A 1 
ATOM 943  C CG  . GLN A 1 124  ? -2.993  -12.621 -5.427  1.00 77.85 124  A 1 
ATOM 944  C CD  . GLN A 1 124  ? -4.298  -12.569 -6.189  1.00 76.20 124  A 1 
ATOM 945  O OE1 . GLN A 1 124  ? -5.389  -12.501 -5.634  1.00 67.54 124  A 1 
ATOM 946  N NE2 . GLN A 1 124  ? -4.219  -12.547 -7.496  1.00 63.26 124  A 1 
ATOM 947  N N   . LYS A 1 125  ? -1.415  -12.342 -0.756  1.00 83.76 125  A 1 
ATOM 948  C CA  . LYS A 1 125  ? -1.566  -11.937 0.647   1.00 80.26 125  A 1 
ATOM 949  C C   . LYS A 1 125  ? -1.289  -10.442 0.754   1.00 78.76 125  A 1 
ATOM 950  O O   . LYS A 1 125  ? -0.228  -9.957  0.356   1.00 68.36 125  A 1 
ATOM 951  C CB  . LYS A 1 125  ? -0.685  -12.787 1.570   1.00 75.15 125  A 1 
ATOM 952  C CG  . LYS A 1 125  ? -1.309  -14.182 1.785   1.00 69.81 125  A 1 
ATOM 953  C CD  . LYS A 1 125  ? -0.424  -15.110 2.629   1.00 66.00 125  A 1 
ATOM 954  C CE  . LYS A 1 125  ? -1.131  -16.462 2.813   1.00 58.92 125  A 1 
ATOM 955  N NZ  . LYS A 1 125  ? -0.184  -17.606 2.868   1.00 53.01 125  A 1 
ATOM 956  N N   . THR A 1 126  ? -2.268  -9.711  1.297   1.00 74.14 126  A 1 
ATOM 957  C CA  . THR A 1 126  ? -2.216  -8.256  1.475   1.00 71.99 126  A 1 
ATOM 958  C C   . THR A 1 126  ? -0.889  -7.835  2.101   1.00 73.50 126  A 1 
ATOM 959  O O   . THR A 1 126  ? -0.522  -8.313  3.178   1.00 65.77 126  A 1 
ATOM 960  C CB  . THR A 1 126  ? -3.362  -7.757  2.374   1.00 64.88 126  A 1 
ATOM 961  O OG1 . THR A 1 126  ? -3.436  -8.524  3.555   1.00 57.91 126  A 1 
ATOM 962  C CG2 . THR A 1 126  ? -4.720  -7.829  1.680   1.00 56.17 126  A 1 
ATOM 963  N N   . THR A 1 127  ? -0.189  -6.912  1.439   1.00 72.17 127  A 1 
ATOM 964  C CA  . THR A 1 127  ? 0.983   -6.249  2.019   1.00 71.09 127  A 1 
ATOM 965  C C   . THR A 1 127  ? 0.627   -5.658  3.385   1.00 73.76 127  A 1 
ATOM 966  O O   . THR A 1 127  ? -0.522  -5.291  3.655   1.00 65.59 127  A 1 
ATOM 967  C CB  . THR A 1 127  ? 1.526   -5.154  1.080   1.00 63.34 127  A 1 
ATOM 968  O OG1 . THR A 1 127  ? 0.479   -4.394  0.522   1.00 57.62 127  A 1 
ATOM 969  C CG2 . THR A 1 127  ? 2.335   -5.761  -0.067  1.00 54.97 127  A 1 
ATOM 970  N N   . SER A 1 128  ? 1.614   -5.601  4.272   1.00 73.94 128  A 1 
ATOM 971  C CA  . SER A 1 128  ? 1.460   -5.005  5.600   1.00 74.59 128  A 1 
ATOM 972  C C   . SER A 1 128  ? 0.762   -3.647  5.492   1.00 78.20 128  A 1 
ATOM 973  O O   . SER A 1 128  ? 1.238   -2.751  4.793   1.00 73.55 128  A 1 
ATOM 974  C CB  . SER A 1 128  ? 2.839   -4.844  6.247   1.00 69.12 128  A 1 
ATOM 975  O OG  . SER A 1 128  ? 2.723   -4.181  7.492   1.00 60.37 128  A 1 
ATOM 976  N N   . ARG A 1 129  ? -0.351  -3.460  6.217   1.00 81.70 129  A 1 
ATOM 977  C CA  . ARG A 1 129  ? -1.084  -2.184  6.323   1.00 82.81 129  A 1 
ATOM 978  C C   . ARG A 1 129  ? -0.327  -1.134  7.157   1.00 86.99 129  A 1 
ATOM 979  O O   . ARG A 1 129  ? -0.942  -0.263  7.763   1.00 81.79 129  A 1 
ATOM 980  C CB  . ARG A 1 129  ? -2.511  -2.414  6.850   1.00 78.58 129  A 1 
ATOM 981  C CG  . ARG A 1 129  ? -3.389  -3.238  5.894   1.00 72.76 129  A 1 
ATOM 982  C CD  . ARG A 1 129  ? -4.829  -3.263  6.417   1.00 67.41 129  A 1 
ATOM 983  N NE  . ARG A 1 129  ? -5.719  -4.010  5.513   1.00 61.03 129  A 1 
ATOM 984  C CZ  . ARG A 1 129  ? -7.038  -4.030  5.547   1.00 52.56 129  A 1 
ATOM 985  N NH1 . ARG A 1 129  ? -7.722  -3.400  6.462   1.00 49.01 129  A 1 
ATOM 986  N NH2 . ARG A 1 129  ? -7.711  -4.695  4.642   1.00 48.71 129  A 1 
ATOM 987  N N   . ASN A 1 130  ? 0.995   -1.240  7.221   1.00 87.48 130  A 1 
ATOM 988  C CA  . ASN A 1 130  ? 1.820   -0.269  7.922   1.00 89.06 130  A 1 
ATOM 989  C C   . ASN A 1 130  ? 1.730   1.087   7.197   1.00 91.23 130  A 1 
ATOM 990  O O   . ASN A 1 130  ? 2.150   1.174   6.038   1.00 88.99 130  A 1 
ATOM 991  C CB  . ASN A 1 130  ? 3.259   -0.807  8.026   1.00 86.70 130  A 1 
ATOM 992  C CG  . ASN A 1 130  ? 4.167   0.086   8.855   1.00 82.11 130  A 1 
ATOM 993  O OD1 . ASN A 1 130  ? 3.907   1.250   9.113   1.00 73.94 130  A 1 
ATOM 994  N ND2 . ASN A 1 130  ? 5.278   -0.432  9.309   1.00 74.75 130  A 1 
ATOM 995  N N   . PRO A 1 131  ? 1.254   2.156   7.853   1.00 91.81 131  A 1 
ATOM 996  C CA  . PRO A 1 131  ? 1.086   3.466   7.216   1.00 91.39 131  A 1 
ATOM 997  C C   . PRO A 1 131  ? 2.407   4.104   6.749   1.00 92.96 131  A 1 
ATOM 998  O O   . PRO A 1 131  ? 2.398   5.056   5.967   1.00 90.67 131  A 1 
ATOM 999  C CB  . PRO A 1 131  ? 0.386   4.321   8.277   1.00 89.19 131  A 1 
ATOM 1000 C CG  . PRO A 1 131  ? 0.809   3.688   9.603   1.00 84.55 131  A 1 
ATOM 1001 C CD  . PRO A 1 131  ? 0.867   2.207   9.256   1.00 88.90 131  A 1 
ATOM 1002 N N   . ARG A 1 132  ? 3.547   3.584   7.219   1.00 94.40 132  A 1 
ATOM 1003 C CA  . ARG A 1 132  ? 4.894   4.010   6.806   1.00 94.78 132  A 1 
ATOM 1004 C C   . ARG A 1 132  ? 5.422   3.272   5.568   1.00 95.74 132  A 1 
ATOM 1005 O O   . ARG A 1 132  ? 6.459   3.656   5.037   1.00 93.37 132  A 1 
ATOM 1006 C CB  . ARG A 1 132  ? 5.870   3.865   7.979   1.00 93.03 132  A 1 
ATOM 1007 C CG  . ARG A 1 132  ? 5.510   4.795   9.151   1.00 89.23 132  A 1 
ATOM 1008 C CD  . ARG A 1 132  ? 6.578   4.719   10.240  1.00 86.78 132  A 1 
ATOM 1009 N NE  . ARG A 1 132  ? 6.321   5.711   11.306  1.00 82.95 132  A 1 
ATOM 1010 C CZ  . ARG A 1 132  ? 6.997   5.867   12.426  1.00 79.88 132  A 1 
ATOM 1011 N NH1 . ARG A 1 132  ? 7.983   5.093   12.767  1.00 68.24 132  A 1 
ATOM 1012 N NH2 . ARG A 1 132  ? 6.696   6.831   13.242  1.00 72.58 132  A 1 
ATOM 1013 N N   . SER A 1 133  ? 4.737   2.230   5.108   1.00 95.11 133  A 1 
ATOM 1014 C CA  . SER A 1 133  ? 5.131   1.486   3.912   1.00 95.24 133  A 1 
ATOM 1015 C C   . SER A 1 133  ? 4.494   2.106   2.663   1.00 95.82 133  A 1 
ATOM 1016 O O   . SER A 1 133  ? 3.293   2.384   2.645   1.00 94.29 133  A 1 
ATOM 1017 C CB  . SER A 1 133  ? 4.761   0.016   4.079   1.00 93.65 133  A 1 
ATOM 1018 O OG  . SER A 1 133  ? 5.287   -0.751  3.021   1.00 85.28 133  A 1 
ATOM 1019 N N   . THR A 1 134  ? 5.297   2.344   1.623   1.00 96.79 134  A 1 
ATOM 1020 C CA  . THR A 1 134  ? 4.864   2.905   0.330   1.00 96.99 134  A 1 
ATOM 1021 C C   . THR A 1 134  ? 5.354   2.034   -0.827  1.00 96.93 134  A 1 
ATOM 1022 O O   . THR A 1 134  ? 6.239   1.199   -0.634  1.00 96.13 134  A 1 
ATOM 1023 C CB  . THR A 1 134  ? 5.355   4.348   0.131   1.00 96.76 134  A 1 
ATOM 1024 O OG1 . THR A 1 134  ? 6.759   4.401   -0.004  1.00 94.12 134  A 1 
ATOM 1025 C CG2 . THR A 1 134  ? 4.963   5.279   1.273   1.00 93.70 134  A 1 
ATOM 1026 N N   . VAL A 1 135  ? 4.829   2.257   -2.030  1.00 97.22 135  A 1 
ATOM 1027 C CA  . VAL A 1 135  ? 5.325   1.599   -3.253  1.00 97.26 135  A 1 
ATOM 1028 C C   . VAL A 1 135  ? 6.841   1.775   -3.372  1.00 97.19 135  A 1 
ATOM 1029 O O   . VAL A 1 135  ? 7.560   0.795   -3.533  1.00 96.34 135  A 1 
ATOM 1030 C CB  . VAL A 1 135  ? 4.609   2.148   -4.502  1.00 96.93 135  A 1 
ATOM 1031 C CG1 . VAL A 1 135  ? 5.180   1.563   -5.800  1.00 95.59 135  A 1 
ATOM 1032 C CG2 . VAL A 1 135  ? 3.113   1.830   -4.457  1.00 95.66 135  A 1 
ATOM 1033 N N   . GLY A 1 136  ? 7.347   3.005   -3.181  1.00 97.25 136  A 1 
ATOM 1034 C CA  . GLY A 1 136  ? 8.779   3.303   -3.239  1.00 97.14 136  A 1 
ATOM 1035 C C   . GLY A 1 136  ? 9.625   2.538   -2.223  1.00 97.05 136  A 1 
ATOM 1036 O O   . GLY A 1 136  ? 10.726  2.111   -2.557  1.00 96.15 136  A 1 
ATOM 1037 N N   . THR A 1 137  ? 9.127   2.330   -1.003  1.00 97.18 137  A 1 
ATOM 1038 C CA  . THR A 1 137  ? 9.869   1.571   0.024   1.00 96.68 137  A 1 
ATOM 1039 C C   . THR A 1 137  ? 9.832   0.065   -0.222  1.00 96.23 137  A 1 
ATOM 1040 O O   . THR A 1 137  ? 10.817  -0.603  0.040   1.00 94.60 137  A 1 
ATOM 1041 C CB  . THR A 1 137  ? 9.386   1.852   1.457   1.00 96.21 137  A 1 
ATOM 1042 O OG1 . THR A 1 137  ? 8.014   1.570   1.620   1.00 92.66 137  A 1 
ATOM 1043 C CG2 . THR A 1 137  ? 9.614   3.307   1.869   1.00 92.98 137  A 1 
ATOM 1044 N N   . VAL A 1 138  ? 8.716   -0.474  -0.706  1.00 96.08 138  A 1 
ATOM 1045 C CA  . VAL A 1 138  ? 8.567   -1.916  -0.991  1.00 95.48 138  A 1 
ATOM 1046 C C   . VAL A 1 138  ? 9.416   -2.331  -2.195  1.00 95.40 138  A 1 
ATOM 1047 O O   . VAL A 1 138  ? 9.937   -3.437  -2.228  1.00 93.49 138  A 1 
ATOM 1048 C CB  . VAL A 1 138  ? 7.083   -2.275  -1.206  1.00 94.53 138  A 1 
ATOM 1049 C CG1 . VAL A 1 138  ? 6.872   -3.739  -1.615  1.00 89.57 138  A 1 
ATOM 1050 C CG2 . VAL A 1 138  ? 6.276   -2.065  0.084   1.00 90.33 138  A 1 
ATOM 1051 N N   . THR A 1 139  ? 9.583   -1.434  -3.170  1.00 96.57 139  A 1 
ATOM 1052 C CA  . THR A 1 139  ? 10.402  -1.663  -4.374  1.00 96.40 139  A 1 
ATOM 1053 C C   . THR A 1 139  ? 11.868  -1.268  -4.202  1.00 96.37 139  A 1 
ATOM 1054 O O   . THR A 1 139  ? 12.638  -1.383  -5.153  1.00 95.09 139  A 1 
ATOM 1055 C CB  . THR A 1 139  ? 9.823   -0.894  -5.566  1.00 96.11 139  A 1 
ATOM 1056 O OG1 . THR A 1 139  ? 9.788   0.488   -5.271  1.00 93.60 139  A 1 
ATOM 1057 C CG2 . THR A 1 139  ? 8.406   -1.346  -5.905  1.00 93.55 139  A 1 
ATOM 1058 N N   . GLU A 1 140  ? 12.254  -0.746  -3.028  1.00 96.79 140  A 1 
ATOM 1059 C CA  . GLU A 1 140  ? 13.570  -0.168  -2.716  1.00 96.86 140  A 1 
ATOM 1060 C C   . GLU A 1 140  ? 13.973  1.033   -3.598  1.00 97.54 140  A 1 
ATOM 1061 O O   . GLU A 1 140  ? 15.030  1.625   -3.397  1.00 96.43 140  A 1 
ATOM 1062 C CB  . GLU A 1 140  ? 14.666  -1.245  -2.716  1.00 95.65 140  A 1 
ATOM 1063 C CG  . GLU A 1 140  ? 14.342  -2.500  -1.879  1.00 91.86 140  A 1 
ATOM 1064 C CD  . GLU A 1 140  ? 15.378  -3.613  -2.093  1.00 89.83 140  A 1 
ATOM 1065 O OE1 . GLU A 1 140  ? 15.558  -4.426  -1.157  1.00 80.13 140  A 1 
ATOM 1066 O OE2 . GLU A 1 140  ? 15.952  -3.678  -3.215  1.00 80.20 140  A 1 
ATOM 1067 N N   . ILE A 1 141  ? 13.130  1.466   -4.542  1.00 97.36 141  A 1 
ATOM 1068 C CA  . ILE A 1 141  ? 13.396  2.639   -5.402  1.00 97.92 141  A 1 
ATOM 1069 C C   . ILE A 1 141  ? 13.618  3.878   -4.537  1.00 98.20 141  A 1 
ATOM 1070 O O   . ILE A 1 141  ? 14.520  4.674   -4.799  1.00 97.89 141  A 1 
ATOM 1071 C CB  . ILE A 1 141  ? 12.247  2.860   -6.412  1.00 97.71 141  A 1 
ATOM 1072 C CG1 . ILE A 1 141  ? 12.199  1.695   -7.424  1.00 96.51 141  A 1 
ATOM 1073 C CG2 . ILE A 1 141  ? 12.407  4.198   -7.164  1.00 96.70 141  A 1 
ATOM 1074 C CD1 . ILE A 1 141  ? 10.950  1.690   -8.314  1.00 93.45 141  A 1 
ATOM 1075 N N   . TYR A 1 142  ? 12.841  4.020   -3.460  1.00 97.98 142  A 1 
ATOM 1076 C CA  . TYR A 1 142  ? 12.991  5.138   -2.535  1.00 98.10 142  A 1 
ATOM 1077 C C   . TYR A 1 142  ? 14.360  5.145   -1.837  1.00 98.19 142  A 1 
ATOM 1078 O O   . TYR A 1 142  ? 14.921  6.211   -1.603  1.00 97.80 142  A 1 
ATOM 1079 C CB  . TYR A 1 142  ? 11.843  5.117   -1.521  1.00 98.00 142  A 1 
ATOM 1080 C CG  . TYR A 1 142  ? 11.706  6.427   -0.768  1.00 98.10 142  A 1 
ATOM 1081 C CD1 . TYR A 1 142  ? 12.248  6.571   0.524   1.00 96.62 142  A 1 
ATOM 1082 C CD2 . TYR A 1 142  ? 11.065  7.516   -1.386  1.00 96.88 142  A 1 
ATOM 1083 C CE1 . TYR A 1 142  ? 12.148  7.805   1.193   1.00 96.80 142  A 1 
ATOM 1084 C CE2 . TYR A 1 142  ? 10.967  8.752   -0.720  1.00 96.71 142  A 1 
ATOM 1085 C CZ  . TYR A 1 142  ? 11.514  8.898   0.570   1.00 97.52 142  A 1 
ATOM 1086 O OH  . TYR A 1 142  ? 11.438  10.098  1.205   1.00 96.60 142  A 1 
ATOM 1087 N N   . ASP A 1 143  ? 14.946  3.980   -1.553  1.00 98.00 143  A 1 
ATOM 1088 C CA  . ASP A 1 143  ? 16.277  3.882   -0.943  1.00 97.99 143  A 1 
ATOM 1089 C C   . ASP A 1 143  ? 17.379  4.303   -1.926  1.00 98.24 143  A 1 
ATOM 1090 O O   . ASP A 1 143  ? 18.273  5.067   -1.553  1.00 97.71 143  A 1 
ATOM 1091 C CB  . ASP A 1 143  ? 16.480  2.479   -0.377  1.00 97.44 143  A 1 
ATOM 1092 C CG  . ASP A 1 143  ? 15.504  2.220   0.783   1.00 95.63 143  A 1 
ATOM 1093 O OD1 . ASP A 1 143  ? 15.402  3.113   1.671   1.00 90.73 143  A 1 
ATOM 1094 O OD2 . ASP A 1 143  ? 14.849  1.165   0.775   1.00 90.28 143  A 1 
ATOM 1095 N N   . TYR A 1 144  ? 17.278  3.936   -3.199  1.00 98.11 144  A 1 
ATOM 1096 C CA  . TYR A 1 144  ? 18.156  4.464   -4.251  1.00 98.20 144  A 1 
ATOM 1097 C C   . TYR A 1 144  ? 17.964  5.970   -4.475  1.00 98.41 144  A 1 
ATOM 1098 O O   . TYR A 1 144  ? 18.947  6.699   -4.616  1.00 97.87 144  A 1 
ATOM 1099 C CB  . TYR A 1 144  ? 17.944  3.693   -5.554  1.00 97.80 144  A 1 
ATOM 1100 C CG  . TYR A 1 144  ? 18.536  2.299   -5.532  1.00 97.32 144  A 1 
ATOM 1101 C CD1 . TYR A 1 144  ? 19.929  2.131   -5.649  1.00 95.10 144  A 1 
ATOM 1102 C CD2 . TYR A 1 144  ? 17.703  1.178   -5.398  1.00 95.31 144  A 1 
ATOM 1103 C CE1 . TYR A 1 144  ? 20.489  0.841   -5.640  1.00 94.07 144  A 1 
ATOM 1104 C CE2 . TYR A 1 144  ? 18.258  -0.115  -5.384  1.00 93.89 144  A 1 
ATOM 1105 C CZ  . TYR A 1 144  ? 19.652  -0.285  -5.511  1.00 94.64 144  A 1 
ATOM 1106 O OH  . TYR A 1 144  ? 20.185  -1.536  -5.515  1.00 92.62 144  A 1 
ATOM 1107 N N   . MET A 1 145  ? 16.727  6.479   -4.416  1.00 98.33 145  A 1 
ATOM 1108 C CA  . MET A 1 145  ? 16.469  7.923   -4.459  1.00 98.40 145  A 1 
ATOM 1109 C C   . MET A 1 145  ? 17.138  8.651   -3.288  1.00 98.45 145  A 1 
ATOM 1110 O O   . MET A 1 145  ? 17.771  9.685   -3.494  1.00 98.11 145  A 1 
ATOM 1111 C CB  . MET A 1 145  ? 14.963  8.213   -4.450  1.00 98.13 145  A 1 
ATOM 1112 C CG  . MET A 1 145  ? 14.264  7.842   -5.762  1.00 96.99 145  A 1 
ATOM 1113 S SD  . MET A 1 145  ? 12.453  7.954   -5.681  1.00 96.45 145  A 1 
ATOM 1114 C CE  . MET A 1 145  ? 12.216  9.712   -5.341  1.00 86.23 145  A 1 
ATOM 1115 N N   . ARG A 1 146  ? 17.069  8.111   -2.071  1.00 98.43 146  A 1 
ATOM 1116 C CA  . ARG A 1 146  ? 17.759  8.677   -0.894  1.00 98.40 146  A 1 
ATOM 1117 C C   . ARG A 1 146  ? 19.272  8.743   -1.101  1.00 98.42 146  A 1 
ATOM 1118 O O   . ARG A 1 146  ? 19.883  9.759   -0.775  1.00 97.68 146  A 1 
ATOM 1119 C CB  . ARG A 1 146  ? 17.441  7.844   0.355   1.00 97.88 146  A 1 
ATOM 1120 C CG  . ARG A 1 146  ? 15.991  8.002   0.848   1.00 96.29 146  A 1 
ATOM 1121 C CD  . ARG A 1 146  ? 15.636  6.902   1.858   1.00 95.61 146  A 1 
ATOM 1122 N NE  . ARG A 1 146  ? 16.555  6.924   3.013   1.00 91.73 146  A 1 
ATOM 1123 C CZ  . ARG A 1 146  ? 16.871  5.906   3.784   1.00 92.02 146  A 1 
ATOM 1124 N NH1 . ARG A 1 146  ? 16.301  4.739   3.691   1.00 80.29 146  A 1 
ATOM 1125 N NH2 . ARG A 1 146  ? 17.804  6.052   4.682   1.00 83.63 146  A 1 
ATOM 1126 N N   . LEU A 1 147  ? 19.868  7.697   -1.665  1.00 98.22 147  A 1 
ATOM 1127 C CA  . LEU A 1 147  ? 21.286  7.680   -2.034  1.00 98.05 147  A 1 
ATOM 1128 C C   . LEU A 1 147  ? 21.600  8.736   -3.098  1.00 98.12 147  A 1 
ATOM 1129 O O   . LEU A 1 147  ? 22.578  9.466   -2.950  1.00 97.06 147  A 1 
ATOM 1130 C CB  . LEU A 1 147  ? 21.675  6.281   -2.542  1.00 97.55 147  A 1 
ATOM 1131 C CG  . LEU A 1 147  ? 21.757  5.198   -1.450  1.00 91.46 147  A 1 
ATOM 1132 C CD1 . LEU A 1 147  ? 21.870  3.819   -2.089  1.00 86.48 147  A 1 
ATOM 1133 C CD2 . LEU A 1 147  ? 22.979  5.400   -0.553  1.00 88.14 147  A 1 
ATOM 1134 N N   . LEU A 1 148  ? 20.766  8.858   -4.126  1.00 98.02 148  A 1 
ATOM 1135 C CA  . LEU A 1 148  ? 20.928  9.836   -5.198  1.00 97.91 148  A 1 
ATOM 1136 C C   . LEU A 1 148  ? 20.892  11.267  -4.648  1.00 97.95 148  A 1 
ATOM 1137 O O   . LEU A 1 148  ? 21.839  12.023  -4.849  1.00 97.43 148  A 1 
ATOM 1138 C CB  . LEU A 1 148  ? 19.843  9.607   -6.267  1.00 97.79 148  A 1 
ATOM 1139 C CG  . LEU A 1 148  ? 19.998  10.497  -7.512  1.00 97.36 148  A 1 
ATOM 1140 C CD1 . LEU A 1 148  ? 21.210  10.086  -8.348  1.00 94.77 148  A 1 
ATOM 1141 C CD2 . LEU A 1 148  ? 18.751  10.395  -8.383  1.00 94.72 148  A 1 
ATOM 1142 N N   . PHE A 1 149  ? 19.843  11.620  -3.895  1.00 98.15 149  A 1 
ATOM 1143 C CA  . PHE A 1 149  ? 19.691  12.956  -3.312  1.00 98.01 149  A 1 
ATOM 1144 C C   . PHE A 1 149  ? 20.810  13.293  -2.319  1.00 97.71 149  A 1 
ATOM 1145 O O   . PHE A 1 149  ? 21.252  14.435  -2.280  1.00 96.58 149  A 1 
ATOM 1146 C CB  . PHE A 1 149  ? 18.305  13.089  -2.660  1.00 97.94 149  A 1 
ATOM 1147 C CG  . PHE A 1 149  ? 17.220  13.532  -3.625  1.00 98.16 149  A 1 
ATOM 1148 C CD1 . PHE A 1 149  ? 16.831  14.884  -3.669  1.00 96.57 149  A 1 
ATOM 1149 C CD2 . PHE A 1 149  ? 16.612  12.615  -4.497  1.00 96.44 149  A 1 
ATOM 1150 C CE1 . PHE A 1 149  ? 15.848  15.310  -4.578  1.00 96.36 149  A 1 
ATOM 1151 C CE2 . PHE A 1 149  ? 15.633  13.039  -5.415  1.00 96.27 149  A 1 
ATOM 1152 C CZ  . PHE A 1 149  ? 15.251  14.388  -5.454  1.00 97.58 149  A 1 
ATOM 1153 N N   . ALA A 1 150  ? 21.313  12.305  -1.573  1.00 98.01 150  A 1 
ATOM 1154 C CA  . ALA A 1 150  ? 22.444  12.519  -0.670  1.00 97.65 150  A 1 
ATOM 1155 C C   . ALA A 1 150  ? 23.772  12.762  -1.402  1.00 97.15 150  A 1 
ATOM 1156 O O   . ALA A 1 150  ? 24.661  13.402  -0.849  1.00 95.34 150  A 1 
ATOM 1157 C CB  . ALA A 1 150  ? 22.555  11.311  0.262   1.00 97.29 150  A 1 
ATOM 1158 N N   . ARG A 1 151  ? 23.943  12.235  -2.623  1.00 97.22 151  A 1 
ATOM 1159 C CA  . ARG A 1 151  ? 25.214  12.314  -3.362  1.00 96.75 151  A 1 
ATOM 1160 C C   . ARG A 1 151  ? 25.273  13.458  -4.369  1.00 96.49 151  A 1 
ATOM 1161 O O   . ARG A 1 151  ? 26.346  14.021  -4.554  1.00 94.11 151  A 1 
ATOM 1162 C CB  . ARG A 1 151  ? 25.494  10.971  -4.050  1.00 96.35 151  A 1 
ATOM 1163 C CG  . ARG A 1 151  ? 25.773  9.807   -3.081  1.00 93.68 151  A 1 
ATOM 1164 C CD  . ARG A 1 151  ? 26.993  10.075  -2.192  1.00 90.60 151  A 1 
ATOM 1165 N NE  . ARG A 1 151  ? 27.299  8.929   -1.326  1.00 85.27 151  A 1 
ATOM 1166 C CZ  . ARG A 1 151  ? 28.150  8.931   -0.316  1.00 77.56 151  A 1 
ATOM 1167 N NH1 . ARG A 1 151  ? 28.833  9.995   0.009   1.00 68.28 151  A 1 
ATOM 1168 N NH2 . ARG A 1 151  ? 28.328  7.852   0.397   1.00 70.65 151  A 1 
ATOM 1169 N N   . VAL A 1 152  ? 24.158  13.778  -5.018  1.00 97.16 152  A 1 
ATOM 1170 C CA  . VAL A 1 152  ? 24.122  14.782  -6.100  1.00 96.90 152  A 1 
ATOM 1171 C C   . VAL A 1 152  ? 23.067  15.869  -5.894  1.00 96.75 152  A 1 
ATOM 1172 O O   . VAL A 1 152  ? 22.953  16.774  -6.714  1.00 94.77 152  A 1 
ATOM 1173 C CB  . VAL A 1 152  ? 23.980  14.127  -7.489  1.00 95.76 152  A 1 
ATOM 1174 C CG1 . VAL A 1 152  ? 25.119  13.129  -7.755  1.00 90.41 152  A 1 
ATOM 1175 C CG2 . VAL A 1 152  ? 22.645  13.408  -7.690  1.00 90.40 152  A 1 
ATOM 1176 N N   . GLY A 1 153  ? 22.292  15.803  -4.811  1.00 96.80 153  A 1 
ATOM 1177 C CA  . GLY A 1 153  ? 21.305  16.821  -4.483  1.00 96.35 153  A 1 
ATOM 1178 C C   . GLY A 1 153  ? 21.958  18.150  -4.101  1.00 96.15 153  A 1 
ATOM 1179 O O   . GLY A 1 153  ? 22.927  18.179  -3.348  1.00 94.75 153  A 1 
ATOM 1180 N N   . VAL A 1 154  ? 21.399  19.246  -4.597  1.00 96.45 154  A 1 
ATOM 1181 C CA  . VAL A 1 154  ? 21.828  20.605  -4.261  1.00 96.38 154  A 1 
ATOM 1182 C C   . VAL A 1 154  ? 20.856  21.172  -3.227  1.00 96.91 154  A 1 
ATOM 1183 O O   . VAL A 1 154  ? 19.650  21.238  -3.490  1.00 96.33 154  A 1 
ATOM 1184 C CB  . VAL A 1 154  ? 21.919  21.494  -5.513  1.00 95.18 154  A 1 
ATOM 1185 C CG1 . VAL A 1 154  ? 22.424  22.896  -5.152  1.00 91.73 154  A 1 
ATOM 1186 C CG2 . VAL A 1 154  ? 22.885  20.895  -6.547  1.00 91.80 154  A 1 
ATOM 1187 N N   . PRO A 1 155  ? 21.334  21.570  -2.036  1.00 96.66 155  A 1 
ATOM 1188 C CA  . PRO A 1 155  ? 20.494  22.209  -1.042  1.00 96.36 155  A 1 
ATOM 1189 C C   . PRO A 1 155  ? 20.208  23.670  -1.409  1.00 96.43 155  A 1 
ATOM 1190 O O   . PRO A 1 155  ? 21.097  24.408  -1.827  1.00 95.31 155  A 1 
ATOM 1191 C CB  . PRO A 1 155  ? 21.262  22.064  0.268   1.00 94.96 155  A 1 
ATOM 1192 C CG  . PRO A 1 155  ? 22.722  22.055  -0.162  1.00 92.03 155  A 1 
ATOM 1193 C CD  . PRO A 1 155  ? 22.684  21.369  -1.520  1.00 94.83 155  A 1 
ATOM 1194 N N   . TYR A 1 156  ? 18.969  24.116  -1.195  1.00 96.43 156  A 1 
ATOM 1195 C CA  . TYR A 1 156  ? 18.516  25.491  -1.409  1.00 96.15 156  A 1 
ATOM 1196 C C   . TYR A 1 156  ? 17.893  26.058  -0.137  1.00 95.86 156  A 1 
ATOM 1197 O O   . TYR A 1 156  ? 17.148  25.376  0.564   1.00 94.11 156  A 1 
ATOM 1198 C CB  . TYR A 1 156  ? 17.513  25.554  -2.565  1.00 95.65 156  A 1 
ATOM 1199 C CG  . TYR A 1 156  ? 18.107  25.250  -3.927  1.00 95.57 156  A 1 
ATOM 1200 C CD1 . TYR A 1 156  ? 18.541  26.299  -4.765  1.00 92.80 156  A 1 
ATOM 1201 C CD2 . TYR A 1 156  ? 18.232  23.914  -4.356  1.00 93.23 156  A 1 
ATOM 1202 C CE1 . TYR A 1 156  ? 19.096  26.013  -6.026  1.00 92.45 156  A 1 
ATOM 1203 C CE2 . TYR A 1 156  ? 18.799  23.625  -5.614  1.00 92.74 156  A 1 
ATOM 1204 C CZ  . TYR A 1 156  ? 19.230  24.676  -6.450  1.00 93.42 156  A 1 
ATOM 1205 O OH  . TYR A 1 156  ? 19.778  24.397  -7.663  1.00 91.49 156  A 1 
ATOM 1206 N N   . SER A 1 157  ? 18.147  27.327  0.144   1.00 94.42 157  A 1 
ATOM 1207 C CA  . SER A 1 157  ? 17.497  28.008  1.264   1.00 93.72 157  A 1 
ATOM 1208 C C   . SER A 1 157  ? 16.000  28.185  0.987   1.00 93.97 157  A 1 
ATOM 1209 O O   . SER A 1 157  ? 15.647  28.851  0.009   1.00 92.77 157  A 1 
ATOM 1210 C CB  . SER A 1 157  ? 18.149  29.366  1.490   1.00 92.12 157  A 1 
ATOM 1211 O OG  . SER A 1 157  ? 17.481  30.065  2.527   1.00 87.82 157  A 1 
ATOM 1212 N N   . PRO A 1 158  ? 15.090  27.682  1.847   1.00 93.95 158  A 1 
ATOM 1213 C CA  . PRO A 1 158  ? 13.650  27.893  1.670   1.00 92.84 158  A 1 
ATOM 1214 C C   . PRO A 1 158  ? 13.240  29.366  1.728   1.00 92.36 158  A 1 
ATOM 1215 O O   . PRO A 1 158  ? 12.237  29.749  1.134   1.00 89.22 158  A 1 
ATOM 1216 C CB  . PRO A 1 158  ? 12.976  27.096  2.794   1.00 91.96 158  A 1 
ATOM 1217 C CG  . PRO A 1 158  ? 14.009  26.032  3.155   1.00 90.06 158  A 1 
ATOM 1218 C CD  . PRO A 1 158  ? 15.331  26.763  2.945   1.00 92.85 158  A 1 
ATOM 1219 N N   . ALA A 1 159  ? 14.004  30.198  2.433   1.00 91.38 159  A 1 
ATOM 1220 C CA  . ALA A 1 159  ? 13.702  31.615  2.615   1.00 89.63 159  A 1 
ATOM 1221 C C   . ALA A 1 159  ? 14.190  32.489  1.448   1.00 89.92 159  A 1 
ATOM 1222 O O   . ALA A 1 159  ? 13.521  33.455  1.086   1.00 86.18 159  A 1 
ATOM 1223 C CB  . ALA A 1 159  ? 14.316  32.059  3.945   1.00 87.20 159  A 1 
ATOM 1224 N N   . THR A 1 160  ? 15.355  32.180  0.875   1.00 89.39 160  A 1 
ATOM 1225 C CA  . THR A 1 160  ? 16.007  33.023  -0.150  1.00 88.17 160  A 1 
ATOM 1226 C C   . THR A 1 160  ? 16.010  32.410  -1.547  1.00 89.00 160  A 1 
ATOM 1227 O O   . THR A 1 160  ? 16.208  33.124  -2.524  1.00 86.82 160  A 1 
ATOM 1228 C CB  . THR A 1 160  ? 17.447  33.365  0.247   1.00 86.03 160  A 1 
ATOM 1229 O OG1 . THR A 1 160  ? 18.230  32.197  0.310   1.00 81.18 160  A 1 
ATOM 1230 C CG2 . THR A 1 160  ? 17.526  34.045  1.610   1.00 80.06 160  A 1 
ATOM 1231 N N   . GLY A 1 161  ? 15.806  31.097  -1.660  1.00 90.89 161  A 1 
ATOM 1232 C CA  . GLY A 1 161  ? 15.918  30.355  -2.916  1.00 90.59 161  A 1 
ATOM 1233 C C   . GLY A 1 161  ? 17.354  30.152  -3.417  1.00 91.23 161  A 1 
ATOM 1234 O O   . GLY A 1 161  ? 17.539  29.535  -4.461  1.00 89.00 161  A 1 
ATOM 1235 N N   . LEU A 1 162  ? 18.359  30.645  -2.700  1.00 89.73 162  A 1 
ATOM 1236 C CA  . LEU A 1 162  ? 19.768  30.520  -3.087  1.00 89.31 162  A 1 
ATOM 1237 C C   . LEU A 1 162  ? 20.315  29.116  -2.771  1.00 91.34 162  A 1 
ATOM 1238 O O   . LEU A 1 162  ? 19.923  28.534  -1.754  1.00 90.85 162  A 1 
ATOM 1239 C CB  . LEU A 1 162  ? 20.603  31.602  -2.381  1.00 86.97 162  A 1 
ATOM 1240 C CG  . LEU A 1 162  ? 20.258  33.044  -2.790  1.00 81.61 162  A 1 
ATOM 1241 C CD1 . LEU A 1 162  ? 21.040  34.022  -1.917  1.00 77.12 162  A 1 
ATOM 1242 C CD2 . LEU A 1 162  ? 20.585  33.330  -4.258  1.00 75.55 162  A 1 
ATOM 1243 N N   . PRO A 1 163  ? 21.237  28.582  -3.605  1.00 91.78 163  A 1 
ATOM 1244 C CA  . PRO A 1 163  ? 21.921  27.330  -3.305  1.00 91.22 163  A 1 
ATOM 1245 C C   . PRO A 1 163  ? 22.813  27.487  -2.069  1.00 91.26 163  A 1 
ATOM 1246 O O   . PRO A 1 163  ? 23.481  28.507  -1.889  1.00 89.45 163  A 1 
ATOM 1247 C CB  . PRO A 1 163  ? 22.726  26.982  -4.561  1.00 89.95 163  A 1 
ATOM 1248 C CG  . PRO A 1 163  ? 23.015  28.347  -5.182  1.00 87.01 163  A 1 
ATOM 1249 C CD  . PRO A 1 163  ? 21.772  29.161  -4.830  1.00 90.38 163  A 1 
ATOM 1250 N N   . ILE A 1 164  ? 22.829  26.478  -1.216  1.00 92.48 164  A 1 
ATOM 1251 C CA  . ILE A 1 164  ? 23.671  26.401  -0.020  1.00 92.30 164  A 1 
ATOM 1252 C C   . ILE A 1 164  ? 24.846  25.479  -0.343  1.00 92.03 164  A 1 
ATOM 1253 O O   . ILE A 1 164  ? 24.655  24.313  -0.675  1.00 90.21 164  A 1 
ATOM 1254 C CB  . ILE A 1 164  ? 22.857  25.917  1.199   1.00 91.65 164  A 1 
ATOM 1255 C CG1 . ILE A 1 164  ? 21.664  26.857  1.490   1.00 88.53 164  A 1 
ATOM 1256 C CG2 . ILE A 1 164  ? 23.772  25.803  2.430   1.00 88.35 164  A 1 
ATOM 1257 C CD1 . ILE A 1 164  ? 20.732  26.360  2.606   1.00 83.70 164  A 1 
ATOM 1258 N N   . THR A 1 165  ? 26.064  25.999  -0.237  1.00 91.54 165  A 1 
ATOM 1259 C CA  . THR A 1 165  ? 27.284  25.222  -0.480  1.00 90.35 165  A 1 
ATOM 1260 C C   . THR A 1 165  ? 28.124  25.164  0.788   1.00 91.14 165  A 1 
ATOM 1261 O O   . THR A 1 165  ? 28.334  26.195  1.427   1.00 88.99 165  A 1 
ATOM 1262 C CB  . THR A 1 165  ? 28.094  25.789  -1.655  1.00 87.64 165  A 1 
ATOM 1263 O OG1 . THR A 1 165  ? 28.400  27.156  -1.467  1.00 78.86 165  A 1 
ATOM 1264 C CG2 . THR A 1 165  ? 27.326  25.678  -2.973  1.00 77.39 165  A 1 
ATOM 1265 N N   . SER A 1 166  ? 28.606  23.980  1.138   1.00 90.73 166  A 1 
ATOM 1266 C CA  . SER A 1 166  ? 29.675  23.813  2.126   1.00 90.77 166  A 1 
ATOM 1267 C C   . SER A 1 166  ? 31.017  23.844  1.400   1.00 91.31 166  A 1 
ATOM 1268 O O   . SER A 1 166  ? 31.141  23.231  0.340   1.00 89.17 166  A 1 
ATOM 1269 C CB  . SER A 1 166  ? 29.510  22.501  2.886   1.00 89.10 166  A 1 
ATOM 1270 O OG  . SER A 1 166  ? 30.516  22.362  3.863   1.00 81.75 166  A 1 
ATOM 1271 N N   . GLN A 1 167  ? 31.987  24.592  1.928   1.00 91.66 167  A 1 
ATOM 1272 C CA  . GLN A 1 167  ? 33.296  24.787  1.305   1.00 91.53 167  A 1 
ATOM 1273 C C   . GLN A 1 167  ? 34.390  24.655  2.365   1.00 92.71 167  A 1 
ATOM 1274 O O   . GLN A 1 167  ? 34.238  25.134  3.489   1.00 90.46 167  A 1 
ATOM 1275 C CB  . GLN A 1 167  ? 33.364  26.162  0.617   1.00 89.17 167  A 1 
ATOM 1276 C CG  . GLN A 1 167  ? 32.225  26.353  -0.381  1.00 83.77 167  A 1 
ATOM 1277 C CD  . GLN A 1 167  ? 32.324  27.649  -1.155  1.00 85.12 167  A 1 
ATOM 1278 O OE1 . GLN A 1 167  ? 32.391  28.757  -0.644  1.00 75.56 167  A 1 
ATOM 1279 N NE2 . GLN A 1 167  ? 32.296  27.561  -2.464  1.00 73.16 167  A 1 
ATOM 1280 N N   . THR A 1 168  ? 35.496  24.037  1.992   1.00 93.00 168  A 1 
ATOM 1281 C CA  . THR A 1 168  ? 36.710  24.037  2.811   1.00 93.21 168  A 1 
ATOM 1282 C C   . THR A 1 168  ? 37.399  25.397  2.739   1.00 94.31 168  A 1 
ATOM 1283 O O   . THR A 1 168  ? 37.243  26.133  1.764   1.00 93.68 168  A 1 
ATOM 1284 C CB  . THR A 1 168  ? 37.678  22.930  2.379   1.00 92.75 168  A 1 
ATOM 1285 O OG1 . THR A 1 168  ? 38.072  23.124  1.045   1.00 88.13 168  A 1 
ATOM 1286 C CG2 . THR A 1 168  ? 37.062  21.535  2.490   1.00 87.14 168  A 1 
ATOM 1287 N N   . VAL A 1 169  ? 38.218  25.733  3.743   1.00 93.45 169  A 1 
ATOM 1288 C CA  . VAL A 1 169  ? 38.998  26.984  3.749   1.00 94.56 169  A 1 
ATOM 1289 C C   . VAL A 1 169  ? 39.853  27.108  2.484   1.00 95.25 169  A 1 
ATOM 1290 O O   . VAL A 1 169  ? 39.894  28.175  1.879   1.00 94.04 169  A 1 
ATOM 1291 C CB  . VAL A 1 169  ? 39.866  27.085  5.017   1.00 93.83 169  A 1 
ATOM 1292 C CG1 . VAL A 1 169  ? 40.712  28.364  5.035   1.00 87.36 169  A 1 
ATOM 1293 C CG2 . VAL A 1 169  ? 38.983  27.090  6.272   1.00 86.77 169  A 1 
ATOM 1294 N N   . SER A 1 170  ? 40.443  26.015  2.014   1.00 95.23 170  A 1 
ATOM 1295 C CA  . SER A 1 170  ? 41.216  25.995  0.766   1.00 94.68 170  A 1 
ATOM 1296 C C   . SER A 1 170  ? 40.367  26.372  -0.454  1.00 94.62 170  A 1 
ATOM 1297 O O   . SER A 1 170  ? 40.764  27.237  -1.223  1.00 93.25 170  A 1 
ATOM 1298 C CB  . SER A 1 170  ? 41.843  24.618  0.546   1.00 93.82 170  A 1 
ATOM 1299 O OG  . SER A 1 170  ? 42.629  24.253  1.673   1.00 81.18 170  A 1 
ATOM 1300 N N   . GLU A 1 171  ? 39.157  25.816  -0.599  1.00 94.03 171  A 1 
ATOM 1301 C CA  . GLU A 1 171  ? 38.241  26.168  -1.698  1.00 92.65 171  A 1 
ATOM 1302 C C   . GLU A 1 171  ? 37.756  27.624  -1.614  1.00 93.03 171  A 1 
ATOM 1303 O O   . GLU A 1 171  ? 37.531  28.271  -2.644  1.00 91.72 171  A 1 
ATOM 1304 C CB  . GLU A 1 171  ? 37.012  25.248  -1.665  1.00 91.93 171  A 1 
ATOM 1305 C CG  . GLU A 1 171  ? 37.310  23.795  -2.085  1.00 87.56 171  A 1 
ATOM 1306 C CD  . GLU A 1 171  ? 36.165  22.849  -1.702  1.00 85.96 171  A 1 
ATOM 1307 O OE1 . GLU A 1 171  ? 35.922  21.880  -2.452  1.00 76.22 171  A 1 
ATOM 1308 O OE2 . GLU A 1 171  ? 35.566  23.073  -0.622  1.00 76.41 171  A 1 
ATOM 1309 N N   . MET A 1 172  ? 37.582  28.154  -0.394  1.00 93.47 172  A 1 
ATOM 1310 C CA  . MET A 1 172  ? 37.249  29.567  -0.180  1.00 93.47 172  A 1 
ATOM 1311 C C   . MET A 1 172  ? 38.401  30.476  -0.623  1.00 94.18 172  A 1 
ATOM 1312 O O   . MET A 1 172  ? 38.168  31.473  -1.310  1.00 93.19 172  A 1 
ATOM 1313 C CB  . MET A 1 172  ? 36.912  29.831  1.295   1.00 93.27 172  A 1 
ATOM 1314 C CG  . MET A 1 172  ? 35.704  29.048  1.817   1.00 91.56 172  A 1 
ATOM 1315 S SD  . MET A 1 172  ? 35.334  29.378  3.558   1.00 91.16 172  A 1 
ATOM 1316 C CE  . MET A 1 172  ? 34.190  28.015  3.894   1.00 83.66 172  A 1 
ATOM 1317 N N   . VAL A 1 173  ? 39.639  30.122  -0.262  1.00 94.77 173  A 1 
ATOM 1318 C CA  . VAL A 1 173  ? 40.857  30.824  -0.690  1.00 94.87 173  A 1 
ATOM 1319 C C   . VAL A 1 173  ? 40.973  30.802  -2.212  1.00 94.91 173  A 1 
ATOM 1320 O O   . VAL A 1 173  ? 41.103  31.865  -2.814  1.00 93.79 173  A 1 
ATOM 1321 C CB  . VAL A 1 173  ? 42.108  30.225  -0.017  1.00 94.61 173  A 1 
ATOM 1322 C CG1 . VAL A 1 173  ? 43.417  30.761  -0.613  1.00 88.86 173  A 1 
ATOM 1323 C CG2 . VAL A 1 173  ? 42.130  30.559  1.479   1.00 88.69 173  A 1 
ATOM 1324 N N   . ASP A 1 174  ? 40.824  29.637  -2.846  1.00 95.22 174  A 1 
ATOM 1325 C CA  . ASP A 1 174  ? 40.911  29.489  -4.301  1.00 94.43 174  A 1 
ATOM 1326 C C   . ASP A 1 174  ? 39.880  30.358  -5.033  1.00 93.99 174  A 1 
ATOM 1327 O O   . ASP A 1 174  ? 40.202  31.024  -6.021  1.00 92.46 174  A 1 
ATOM 1328 C CB  . ASP A 1 174  ? 40.721  28.010  -4.687  1.00 93.96 174  A 1 
ATOM 1329 C CG  . ASP A 1 174  ? 41.894  27.103  -4.294  1.00 91.12 174  A 1 
ATOM 1330 O OD1 . ASP A 1 174  ? 43.014  27.629  -4.103  1.00 85.77 174  A 1 
ATOM 1331 O OD2 . ASP A 1 174  ? 41.662  25.874  -4.237  1.00 85.63 174  A 1 
ATOM 1332 N N   . LYS A 1 175  ? 38.637  30.441  -4.519  1.00 93.87 175  A 1 
ATOM 1333 C CA  . LYS A 1 175  ? 37.594  31.316  -5.081  1.00 92.30 175  A 1 
ATOM 1334 C C   . LYS A 1 175  ? 37.928  32.801  -4.993  1.00 93.42 175  A 1 
ATOM 1335 O O   . LYS A 1 175  ? 37.568  33.553  -5.895  1.00 91.48 175  A 1 
ATOM 1336 C CB  . LYS A 1 175  ? 36.251  31.066  -4.387  1.00 90.67 175  A 1 
ATOM 1337 C CG  . LYS A 1 175  ? 35.409  30.018  -5.122  1.00 82.44 175  A 1 
ATOM 1338 C CD  . LYS A 1 175  ? 34.000  30.018  -4.527  1.00 78.13 175  A 1 
ATOM 1339 C CE  . LYS A 1 175  ? 33.076  29.108  -5.333  1.00 71.32 175  A 1 
ATOM 1340 N NZ  . LYS A 1 175  ? 31.708  29.120  -4.760  1.00 63.10 175  A 1 
ATOM 1341 N N   . VAL A 1 176  ? 38.552  33.237  -3.898  1.00 92.74 176  A 1 
ATOM 1342 C CA  . VAL A 1 176  ? 38.986  34.636  -3.751  1.00 92.90 176  A 1 
ATOM 1343 C C   . VAL A 1 176  ? 40.192  34.913  -4.646  1.00 93.71 176  A 1 
ATOM 1344 O O   . VAL A 1 176  ? 40.223  35.938  -5.324  1.00 92.63 176  A 1 
ATOM 1345 C CB  . VAL A 1 176  ? 39.274  34.971  -2.276  1.00 92.72 176  A 1 
ATOM 1346 C CG1 . VAL A 1 176  ? 39.890  36.367  -2.117  1.00 87.30 176  A 1 
ATOM 1347 C CG2 . VAL A 1 176  ? 37.977  34.956  -1.461  1.00 87.17 176  A 1 
ATOM 1348 N N   . MET A 1 177  ? 41.147  33.989  -4.707  1.00 94.03 177  A 1 
ATOM 1349 C CA  . MET A 1 177  ? 42.353  34.096  -5.537  1.00 93.60 177  A 1 
ATOM 1350 C C   . MET A 1 177  ? 42.054  34.039  -7.042  1.00 94.02 177  A 1 
ATOM 1351 O O   . MET A 1 177  ? 42.823  34.573  -7.832  1.00 92.36 177  A 1 
ATOM 1352 C CB  . MET A 1 177  ? 43.335  32.981  -5.141  1.00 93.50 177  A 1 
ATOM 1353 C CG  . MET A 1 177  ? 43.925  33.178  -3.735  1.00 89.39 177  A 1 
ATOM 1354 S SD  . MET A 1 177  ? 44.869  34.704  -3.470  1.00 88.64 177  A 1 
ATOM 1355 C CE  . MET A 1 177  ? 46.264  34.431  -4.599  1.00 73.22 177  A 1 
ATOM 1356 N N   . ALA A 1 178  ? 40.911  33.456  -7.441  1.00 94.12 178  A 1 
ATOM 1357 C CA  . ALA A 1 178  ? 40.430  33.476  -8.821  1.00 93.33 178  A 1 
ATOM 1358 C C   . ALA A 1 178  ? 39.921  34.857  -9.289  1.00 93.59 178  A 1 
ATOM 1359 O O   . ALA A 1 178  ? 39.612  35.028  -10.471 1.00 91.42 178  A 1 
ATOM 1360 C CB  . ALA A 1 178  ? 39.341  32.402  -8.959  1.00 92.52 178  A 1 
ATOM 1361 N N   . GLN A 1 179  ? 39.786  35.843  -8.385  1.00 92.64 179  A 1 
ATOM 1362 C CA  . GLN A 1 179  ? 39.411  37.213  -8.756  1.00 92.48 179  A 1 
ATOM 1363 C C   . GLN A 1 179  ? 40.592  37.947  -9.418  1.00 93.26 179  A 1 
ATOM 1364 O O   . GLN A 1 179  ? 41.745  37.634  -9.131  1.00 91.47 179  A 1 
ATOM 1365 C CB  . GLN A 1 179  ? 38.896  37.991  -7.531  1.00 92.41 179  A 1 
ATOM 1366 C CG  . GLN A 1 179  ? 37.686  37.336  -6.860  1.00 90.65 179  A 1 
ATOM 1367 C CD  . GLN A 1 179  ? 36.510  37.154  -7.809  1.00 91.22 179  A 1 
ATOM 1368 O OE1 . GLN A 1 179  ? 36.080  38.067  -8.508  1.00 82.25 179  A 1 
ATOM 1369 N NE2 . GLN A 1 179  ? 35.942  35.968  -7.877  1.00 80.61 179  A 1 
ATOM 1370 N N   . PRO A 1 180  ? 40.335  38.958  -10.274 1.00 92.95 180  A 1 
ATOM 1371 C CA  . PRO A 1 180  ? 41.392  39.739  -10.909 1.00 92.70 180  A 1 
ATOM 1372 C C   . PRO A 1 180  ? 42.369  40.347  -9.897  1.00 93.27 180  A 1 
ATOM 1373 O O   . PRO A 1 180  ? 41.960  40.861  -8.852  1.00 91.64 180  A 1 
ATOM 1374 C CB  . PRO A 1 180  ? 40.677  40.823  -11.724 1.00 91.60 180  A 1 
ATOM 1375 C CG  . PRO A 1 180  ? 39.315  40.200  -12.024 1.00 88.71 180  A 1 
ATOM 1376 C CD  . PRO A 1 180  ? 39.028  39.375  -10.774 1.00 90.79 180  A 1 
ATOM 1377 N N   . GLU A 1 181  ? 43.660  40.330  -10.222 1.00 93.17 181  A 1 
ATOM 1378 C CA  . GLU A 1 181  ? 44.688  40.966  -9.399  1.00 93.44 181  A 1 
ATOM 1379 C C   . GLU A 1 181  ? 44.381  42.457  -9.203  1.00 93.34 181  A 1 
ATOM 1380 O O   . GLU A 1 181  ? 43.945  43.159  -10.117 1.00 89.99 181  A 1 
ATOM 1381 C CB  . GLU A 1 181  ? 46.076  40.720  -10.013 1.00 91.92 181  A 1 
ATOM 1382 C CG  . GLU A 1 181  ? 47.197  41.117  -9.050  1.00 83.17 181  A 1 
ATOM 1383 C CD  . GLU A 1 181  ? 48.610  40.798  -9.565  1.00 83.08 181  A 1 
ATOM 1384 O OE1 . GLU A 1 181  ? 49.561  41.096  -8.797  1.00 74.27 181  A 1 
ATOM 1385 O OE2 . GLU A 1 181  ? 48.739  40.287  -10.693 1.00 76.35 181  A 1 
ATOM 1386 N N   . GLY A 1 182  ? 44.564  42.947  -7.974  1.00 92.92 182  A 1 
ATOM 1387 C CA  . GLY A 1 182  ? 44.200  44.309  -7.576  1.00 92.85 182  A 1 
ATOM 1388 C C   . GLY A 1 182  ? 42.781  44.467  -7.018  1.00 93.54 182  A 1 
ATOM 1389 O O   . GLY A 1 182  ? 42.473  45.529  -6.478  1.00 90.18 182  A 1 
ATOM 1390 N N   . THR A 1 183  ? 41.932  43.428  -7.079  1.00 91.91 183  A 1 
ATOM 1391 C CA  . THR A 1 183  ? 40.582  43.457  -6.483  1.00 91.96 183  A 1 
ATOM 1392 C C   . THR A 1 183  ? 40.664  43.677  -4.973  1.00 92.71 183  A 1 
ATOM 1393 O O   . THR A 1 183  ? 41.358  42.945  -4.269  1.00 90.90 183  A 1 
ATOM 1394 C CB  . THR A 1 183  ? 39.805  42.167  -6.766  1.00 91.41 183  A 1 
ATOM 1395 O OG1 . THR A 1 183  ? 39.707  41.949  -8.151  1.00 84.26 183  A 1 
ATOM 1396 C CG2 . THR A 1 183  ? 38.370  42.221  -6.245  1.00 83.06 183  A 1 
ATOM 1397 N N   . ARG A 1 184  ? 39.919  44.664  -4.460  1.00 92.90 184  A 1 
ATOM 1398 C CA  . ARG A 1 184  ? 39.869  45.003  -3.032  1.00 93.49 184  A 1 
ATOM 1399 C C   . ARG A 1 184  ? 38.676  44.338  -2.363  1.00 93.91 184  A 1 
ATOM 1400 O O   . ARG A 1 184  ? 37.536  44.564  -2.770  1.00 91.60 184  A 1 
ATOM 1401 C CB  . ARG A 1 184  ? 39.808  46.519  -2.843  1.00 92.71 184  A 1 
ATOM 1402 C CG  . ARG A 1 184  ? 41.084  47.209  -3.331  1.00 88.19 184  A 1 
ATOM 1403 C CD  . ARG A 1 184  ? 40.927  48.712  -3.156  1.00 86.45 184  A 1 
ATOM 1404 N NE  . ARG A 1 184  ? 42.116  49.432  -3.620  1.00 76.67 184  A 1 
ATOM 1405 C CZ  . ARG A 1 184  ? 42.209  50.746  -3.724  1.00 69.07 184  A 1 
ATOM 1406 N NH1 . ARG A 1 184  ? 41.213  51.528  -3.413  1.00 61.78 184  A 1 
ATOM 1407 N NH2 . ARG A 1 184  ? 43.311  51.296  -4.151  1.00 59.44 184  A 1 
ATOM 1408 N N   . LEU A 1 185  ? 38.938  43.559  -1.318  1.00 93.56 185  A 1 
ATOM 1409 C CA  . LEU A 1 185  ? 37.925  42.800  -0.595  1.00 93.80 185  A 1 
ATOM 1410 C C   . LEU A 1 185  ? 37.985  43.095  0.906   1.00 94.40 185  A 1 
ATOM 1411 O O   . LEU A 1 185  ? 39.059  43.232  1.496   1.00 92.81 185  A 1 
ATOM 1412 C CB  . LEU A 1 185  ? 38.107  41.297  -0.872  1.00 92.86 185  A 1 
ATOM 1413 C CG  . LEU A 1 185  ? 37.860  40.880  -2.335  1.00 91.12 185  A 1 
ATOM 1414 C CD1 . LEU A 1 185  ? 38.368  39.464  -2.558  1.00 82.82 185  A 1 
ATOM 1415 C CD2 . LEU A 1 185  ? 36.376  40.912  -2.677  1.00 83.56 185  A 1 
ATOM 1416 N N   . LEU A 1 186  ? 36.813  43.161  1.520   1.00 94.04 186  A 1 
ATOM 1417 C CA  . LEU A 1 186  ? 36.627  43.141  2.967   1.00 94.10 186  A 1 
ATOM 1418 C C   . LEU A 1 186  ? 36.229  41.725  3.380   1.00 94.47 186  A 1 
ATOM 1419 O O   . LEU A 1 186  ? 35.183  41.234  2.955   1.00 93.00 186  A 1 
ATOM 1420 C CB  . LEU A 1 186  ? 35.544  44.164  3.361   1.00 93.58 186  A 1 
ATOM 1421 C CG  . LEU A 1 186  ? 35.896  45.629  3.036   1.00 91.19 186  A 1 
ATOM 1422 C CD1 . LEU A 1 186  ? 34.687  46.523  3.277   1.00 81.66 186  A 1 
ATOM 1423 C CD2 . LEU A 1 186  ? 37.046  46.137  3.903   1.00 81.71 186  A 1 
ATOM 1424 N N   . ILE A 1 187  ? 37.055  41.081  4.200   1.00 94.51 187  A 1 
ATOM 1425 C CA  . ILE A 1 187  ? 36.756  39.768  4.767   1.00 94.74 187  A 1 
ATOM 1426 C C   . ILE A 1 187  ? 36.045  39.987  6.099   1.00 94.97 187  A 1 
ATOM 1427 O O   . ILE A 1 187  ? 36.606  40.584  7.024   1.00 93.96 187  A 1 
ATOM 1428 C CB  . ILE A 1 187  ? 38.030  38.909  4.896   1.00 94.60 187  A 1 
ATOM 1429 C CG1 . ILE A 1 187  ? 38.836  38.822  3.574   1.00 91.89 187  A 1 
ATOM 1430 C CG2 . ILE A 1 187  ? 37.680  37.506  5.388   1.00 91.89 187  A 1 
ATOM 1431 C CD1 . ILE A 1 187  ? 38.052  38.303  2.358   1.00 84.06 187  A 1 
ATOM 1432 N N   . MET A 1 188  ? 34.796  39.545  6.189   1.00 94.56 188  A 1 
ATOM 1433 C CA  . MET A 1 188  ? 33.906  39.841  7.309   1.00 94.48 188  A 1 
ATOM 1434 C C   . MET A 1 188  ? 33.244  38.587  7.875   1.00 94.42 188  A 1 
ATOM 1435 O O   . MET A 1 188  ? 32.936  37.643  7.148   1.00 93.20 188  A 1 
ATOM 1436 C CB  . MET A 1 188  ? 32.836  40.863  6.893   1.00 93.30 188  A 1 
ATOM 1437 C CG  . MET A 1 188  ? 33.428  42.190  6.403   1.00 90.69 188  A 1 
ATOM 1438 S SD  . MET A 1 188  ? 32.208  43.490  6.084   1.00 88.81 188  A 1 
ATOM 1439 C CE  . MET A 1 188  ? 31.306  42.768  4.693   1.00 76.51 188  A 1 
ATOM 1440 N N   . ALA A 1 189  ? 32.988  38.615  9.178   1.00 94.71 189  A 1 
ATOM 1441 C CA  . ALA A 1 189  ? 32.253  37.584  9.901   1.00 94.22 189  A 1 
ATOM 1442 C C   . ALA A 1 189  ? 30.833  38.079  10.230  1.00 93.87 189  A 1 
ATOM 1443 O O   . ALA A 1 189  ? 30.701  39.035  11.001  1.00 92.12 189  A 1 
ATOM 1444 C CB  . ALA A 1 189  ? 33.045  37.227  11.167  1.00 93.82 189  A 1 
ATOM 1445 N N   . PRO A 1 190  ? 29.761  37.463  9.691   1.00 93.46 190  A 1 
ATOM 1446 C CA  . PRO A 1 190  ? 28.386  37.859  9.989   1.00 92.35 190  A 1 
ATOM 1447 C C   . PRO A 1 190  ? 27.944  37.340  11.367  1.00 91.98 190  A 1 
ATOM 1448 O O   . PRO A 1 190  ? 27.609  36.168  11.520  1.00 89.57 190  A 1 
ATOM 1449 C CB  . PRO A 1 190  ? 27.563  37.281  8.836   1.00 91.05 190  A 1 
ATOM 1450 C CG  . PRO A 1 190  ? 28.339  36.031  8.424   1.00 88.85 190  A 1 
ATOM 1451 C CD  . PRO A 1 190  ? 29.793  36.419  8.680   1.00 91.73 190  A 1 
ATOM 1452 N N   . LEU A 1 191  ? 27.911  38.209  12.382  1.00 92.02 191  A 1 
ATOM 1453 C CA  . LEU A 1 191  ? 27.541  37.824  13.752  1.00 90.80 191  A 1 
ATOM 1454 C C   . LEU A 1 191  ? 26.028  37.770  13.984  1.00 89.93 191  A 1 
ATOM 1455 O O   . LEU A 1 191  ? 25.534  36.940  14.749  1.00 84.96 191  A 1 
ATOM 1456 C CB  . LEU A 1 191  ? 28.147  38.818  14.751  1.00 89.46 191  A 1 
ATOM 1457 C CG  . LEU A 1 191  ? 29.671  38.784  14.881  1.00 83.05 191  A 1 
ATOM 1458 C CD1 . LEU A 1 191  ? 30.043  39.746  16.009  1.00 75.89 191  A 1 
ATOM 1459 C CD2 . LEU A 1 191  ? 30.203  37.404  15.261  1.00 75.56 191  A 1 
ATOM 1460 N N   . ALA A 1 192  ? 25.289  38.693  13.368  1.00 90.53 192  A 1 
ATOM 1461 C CA  . ALA A 1 192  ? 23.843  38.768  13.515  1.00 89.70 192  A 1 
ATOM 1462 C C   . ALA A 1 192  ? 23.178  39.048  12.166  1.00 89.36 192  A 1 
ATOM 1463 O O   . ALA A 1 192  ? 23.589  39.941  11.430  1.00 86.26 192  A 1 
ATOM 1464 C CB  . ALA A 1 192  ? 23.487  39.821  14.576  1.00 88.78 192  A 1 
ATOM 1465 N N   . ARG A 1 193  ? 22.112  38.283  11.862  1.00 87.48 193  A 1 
ATOM 1466 C CA  . ARG A 1 193  ? 21.240  38.473  10.698  1.00 85.91 193  A 1 
ATOM 1467 C C   . ARG A 1 193  ? 19.795  38.484  11.156  1.00 86.38 193  A 1 
ATOM 1468 O O   . ARG A 1 193  ? 19.337  37.512  11.756  1.00 81.41 193  A 1 
ATOM 1469 C CB  . ARG A 1 193  ? 21.485  37.360  9.661   1.00 83.15 193  A 1 
ATOM 1470 C CG  . ARG A 1 193  ? 22.814  37.487  8.901   1.00 77.89 193  A 1 
ATOM 1471 C CD  . ARG A 1 193  ? 22.786  38.694  7.962   1.00 77.76 193  A 1 
ATOM 1472 N NE  . ARG A 1 193  ? 24.024  38.825  7.188   1.00 75.42 193  A 1 
ATOM 1473 C CZ  . ARG A 1 193  ? 25.078  39.536  7.518   1.00 72.45 193  A 1 
ATOM 1474 N NH1 . ARG A 1 193  ? 25.188  40.147  8.668   1.00 64.46 193  A 1 
ATOM 1475 N NH2 . ARG A 1 193  ? 26.062  39.659  6.683   1.00 66.65 193  A 1 
ATOM 1476 N N   . ASN A 1 194  ? 19.076  39.590  10.909  1.00 84.71 194  A 1 
ATOM 1477 C CA  . ASN A 1 194  ? 17.668  39.756  11.269  1.00 84.59 194  A 1 
ATOM 1478 C C   . ASN A 1 194  ? 17.354  39.409  12.746  1.00 86.52 194  A 1 
ATOM 1479 O O   . ASN A 1 194  ? 16.278  38.892  13.071  1.00 83.24 194  A 1 
ATOM 1480 C CB  . ASN A 1 194  ? 16.808  38.989  10.244  1.00 81.51 194  A 1 
ATOM 1481 C CG  . ASN A 1 194  ? 16.481  39.831  9.029   1.00 74.83 194  A 1 
ATOM 1482 O OD1 . ASN A 1 194  ? 15.886  40.887  9.161   1.00 69.49 194  A 1 
ATOM 1483 N ND2 . ASN A 1 194  ? 16.769  39.367  7.840   1.00 67.60 194  A 1 
ATOM 1484 N N   . ARG A 1 195  ? 18.294  39.682  13.660  1.00 84.60 195  A 1 
ATOM 1485 C CA  . ARG A 1 195  ? 18.219  39.293  15.074  1.00 86.32 195  A 1 
ATOM 1486 C C   . ARG A 1 195  ? 17.918  40.505  15.952  1.00 89.04 195  A 1 
ATOM 1487 O O   . ARG A 1 195  ? 18.493  41.573  15.774  1.00 86.27 195  A 1 
ATOM 1488 C CB  . ARG A 1 195  ? 19.516  38.558  15.453  1.00 84.47 195  A 1 
ATOM 1489 C CG  . ARG A 1 195  ? 19.367  37.727  16.734  1.00 76.92 195  A 1 
ATOM 1490 C CD  . ARG A 1 195  ? 20.644  36.919  17.000  1.00 75.10 195  A 1 
ATOM 1491 N NE  . ARG A 1 195  ? 20.534  36.091  18.217  1.00 66.97 195  A 1 
ATOM 1492 C CZ  . ARG A 1 195  ? 21.477  35.301  18.711  1.00 59.34 195  A 1 
ATOM 1493 N NH1 . ARG A 1 195  ? 22.642  35.174  18.137  1.00 55.56 195  A 1 
ATOM 1494 N NH2 . ARG A 1 195  ? 21.262  34.615  19.797  1.00 51.62 195  A 1 
ATOM 1495 N N   . LYS A 1 196  ? 16.990  40.374  16.899  1.00 87.20 196  A 1 
ATOM 1496 C CA  . LYS A 1 196  ? 16.646  41.425  17.867  1.00 89.28 196  A 1 
ATOM 1497 C C   . LYS A 1 196  ? 17.652  41.437  19.018  1.00 90.36 196  A 1 
ATOM 1498 O O   . LYS A 1 196  ? 17.955  40.370  19.552  1.00 86.45 196  A 1 
ATOM 1499 C CB  . LYS A 1 196  ? 15.222  41.228  18.413  1.00 87.86 196  A 1 
ATOM 1500 C CG  . LYS A 1 196  ? 14.131  41.439  17.352  1.00 84.04 196  A 1 
ATOM 1501 C CD  . LYS A 1 196  ? 12.747  41.338  18.001  1.00 82.72 196  A 1 
ATOM 1502 C CE  . LYS A 1 196  ? 11.648  41.628  16.976  1.00 76.51 196  A 1 
ATOM 1503 N NZ  . LYS A 1 196  ? 10.325  41.756  17.632  1.00 68.61 196  A 1 
ATOM 1504 N N   . GLY A 1 197  ? 18.109  42.612  19.433  1.00 89.07 197  A 1 
ATOM 1505 C CA  . GLY A 1 197  ? 18.999  42.747  20.593  1.00 88.50 197  A 1 
ATOM 1506 C C   . GLY A 1 197  ? 19.778  44.059  20.621  1.00 90.31 197  A 1 
ATOM 1507 O O   . GLY A 1 197  ? 19.820  44.779  19.627  1.00 87.89 197  A 1 
ATOM 1508 N N   . GLU A 1 198  ? 20.401  44.373  21.765  1.00 87.66 198  A 1 
ATOM 1509 C CA  . GLU A 1 198  ? 21.273  45.547  21.948  1.00 88.67 198  A 1 
ATOM 1510 C C   . GLU A 1 198  ? 22.746  45.254  21.611  1.00 89.62 198  A 1 
ATOM 1511 O O   . GLU A 1 198  ? 23.530  46.182  21.454  1.00 85.41 198  A 1 
ATOM 1512 C CB  . GLU A 1 198  ? 21.173  46.062  23.401  1.00 85.18 198  A 1 
ATOM 1513 C CG  . GLU A 1 198  ? 19.775  46.599  23.766  1.00 77.24 198  A 1 
ATOM 1514 C CD  . GLU A 1 198  ? 19.656  47.115  25.212  1.00 78.33 198  A 1 
ATOM 1515 O OE1 . GLU A 1 198  ? 18.549  47.601  25.551  1.00 68.92 198  A 1 
ATOM 1516 O OE2 . GLU A 1 198  ? 20.624  47.015  25.995  1.00 70.11 198  A 1 
ATOM 1517 N N   . PHE A 1 199  ? 23.149  43.987  21.555  1.00 90.32 199  A 1 
ATOM 1518 C CA  . PHE A 1 199  ? 24.485  43.465  21.203  1.00 91.08 199  A 1 
ATOM 1519 C C   . PHE A 1 199  ? 25.681  44.116  21.935  1.00 92.36 199  A 1 
ATOM 1520 O O   . PHE A 1 199  ? 26.825  44.001  21.511  1.00 89.69 199  A 1 
ATOM 1521 C CB  . PHE A 1 199  ? 24.637  43.437  19.676  1.00 90.33 199  A 1 
ATOM 1522 C CG  . PHE A 1 199  ? 23.573  42.608  18.973  1.00 89.89 199  A 1 
ATOM 1523 C CD1 . PHE A 1 199  ? 23.732  41.218  18.847  1.00 80.92 199  A 1 
ATOM 1524 C CD2 . PHE A 1 199  ? 22.413  43.223  18.467  1.00 82.85 199  A 1 
ATOM 1525 C CE1 . PHE A 1 199  ? 22.745  40.444  18.214  1.00 81.32 199  A 1 
ATOM 1526 C CE2 . PHE A 1 199  ? 21.421  42.448  17.838  1.00 82.03 199  A 1 
ATOM 1527 C CZ  . PHE A 1 199  ? 21.590  41.059  17.706  1.00 86.95 199  A 1 
ATOM 1528 N N   . ARG A 1 200  ? 25.452  44.767  23.084  1.00 91.30 200  A 1 
ATOM 1529 C CA  . ARG A 1 200  ? 26.497  45.473  23.852  1.00 90.94 200  A 1 
ATOM 1530 C C   . ARG A 1 200  ? 27.600  44.546  24.361  1.00 92.05 200  A 1 
ATOM 1531 O O   . ARG A 1 200  ? 28.762  44.941  24.407  1.00 89.66 200  A 1 
ATOM 1532 C CB  . ARG A 1 200  ? 25.869  46.205  25.045  1.00 89.55 200  A 1 
ATOM 1533 C CG  . ARG A 1 200  ? 25.053  47.430  24.621  1.00 81.27 200  A 1 
ATOM 1534 C CD  . ARG A 1 200  ? 24.470  48.104  25.870  1.00 77.07 200  A 1 
ATOM 1535 N NE  . ARG A 1 200  ? 23.773  49.352  25.524  1.00 67.71 200  A 1 
ATOM 1536 C CZ  . ARG A 1 200  ? 23.058  50.097  26.346  1.00 59.12 200  A 1 
ATOM 1537 N NH1 . ARG A 1 200  ? 22.885  49.772  27.596  1.00 53.78 200  A 1 
ATOM 1538 N NH2 . ARG A 1 200  ? 22.503  51.189  25.919  1.00 52.59 200  A 1 
ATOM 1539 N N   . ARG A 1 201  ? 27.245  43.334  24.776  1.00 91.34 201  A 1 
ATOM 1540 C CA  . ARG A 1 201  ? 28.209  42.339  25.270  1.00 91.42 201  A 1 
ATOM 1541 C C   . ARG A 1 201  ? 29.080  41.826  24.134  1.00 92.61 201  A 1 
ATOM 1542 O O   . ARG A 1 201  ? 30.294  41.770  24.280  1.00 90.74 201  A 1 
ATOM 1543 C CB  . ARG A 1 201  ? 27.493  41.176  25.969  1.00 90.16 201  A 1 
ATOM 1544 C CG  . ARG A 1 201  ? 26.868  41.596  27.303  1.00 78.78 201  A 1 
ATOM 1545 C CD  . ARG A 1 201  ? 26.247  40.373  27.990  1.00 75.01 201  A 1 
ATOM 1546 N NE  . ARG A 1 201  ? 25.652  40.718  29.294  1.00 65.71 201  A 1 
ATOM 1547 C CZ  . ARG A 1 201  ? 25.000  39.893  30.094  1.00 57.01 201  A 1 
ATOM 1548 N NH1 . ARG A 1 201  ? 24.811  38.639  29.779  1.00 52.75 201  A 1 
ATOM 1549 N NH2 . ARG A 1 201  ? 24.518  40.310  31.231  1.00 50.66 201  A 1 
ATOM 1550 N N   . GLU A 1 202  ? 28.468  41.539  22.990  1.00 90.27 202  A 1 
ATOM 1551 C CA  . GLU A 1 202  ? 29.120  41.083  21.776  1.00 89.60 202  A 1 
ATOM 1552 C C   . GLU A 1 202  ? 30.134  42.120  21.274  1.00 91.45 202  A 1 
ATOM 1553 O O   . GLU A 1 202  ? 31.284  41.768  21.023  1.00 90.23 202  A 1 
ATOM 1554 C CB  . GLU A 1 202  ? 28.054  40.759  20.712  1.00 88.66 202  A 1 
ATOM 1555 C CG  . GLU A 1 202  ? 27.104  39.593  21.081  1.00 82.98 202  A 1 
ATOM 1556 C CD  . GLU A 1 202  ? 25.882  39.940  21.964  1.00 81.09 202  A 1 
ATOM 1557 O OE1 . GLU A 1 202  ? 24.953  39.103  22.022  1.00 70.72 202  A 1 
ATOM 1558 O OE2 . GLU A 1 202  ? 25.842  41.021  22.596  1.00 70.54 202  A 1 
ATOM 1559 N N   . PHE A 1 203  ? 29.766  43.413  21.223  1.00 91.92 203  A 1 
ATOM 1560 C CA  . PHE A 1 203  ? 30.700  44.482  20.857  1.00 92.51 203  A 1 
ATOM 1561 C C   . PHE A 1 203  ? 31.864  44.619  21.849  1.00 93.23 203  A 1 
ATOM 1562 O O   . PHE A 1 203  ? 33.017  44.727  21.430  1.00 91.60 203  A 1 
ATOM 1563 C CB  . PHE A 1 203  ? 29.951  45.818  20.711  1.00 91.97 203  A 1 
ATOM 1564 C CG  . PHE A 1 203  ? 28.967  45.910  19.555  1.00 92.18 203  A 1 
ATOM 1565 C CD1 . PHE A 1 203  ? 29.254  45.334  18.304  1.00 84.76 203  A 1 
ATOM 1566 C CD2 . PHE A 1 203  ? 27.768  46.630  19.721  1.00 85.16 203  A 1 
ATOM 1567 C CE1 . PHE A 1 203  ? 28.351  45.466  17.235  1.00 83.85 203  A 1 
ATOM 1568 C CE2 . PHE A 1 203  ? 26.869  46.766  18.652  1.00 84.47 203  A 1 
ATOM 1569 C CZ  . PHE A 1 203  ? 27.160  46.177  17.398  1.00 88.75 203  A 1 
ATOM 1570 N N   . ALA A 1 204  ? 31.610  44.540  23.148  1.00 93.30 204  A 1 
ATOM 1571 C CA  . ALA A 1 204  ? 32.671  44.581  24.156  1.00 92.71 204  A 1 
ATOM 1572 C C   . ALA A 1 204  ? 33.633  43.387  24.047  1.00 93.01 204  A 1 
ATOM 1573 O O   . ALA A 1 204  ? 34.847  43.543  24.211  1.00 91.46 204  A 1 
ATOM 1574 C CB  . ALA A 1 204  ? 32.018  44.648  25.542  1.00 92.08 204  A 1 
ATOM 1575 N N   . ASP A 1 205  ? 33.122  42.194  23.737  1.00 92.87 205  A 1 
ATOM 1576 C CA  . ASP A 1 205  ? 33.943  40.996  23.553  1.00 92.17 205  A 1 
ATOM 1577 C C   . ASP A 1 205  ? 34.771  41.052  22.265  1.00 93.01 205  A 1 
ATOM 1578 O O   . ASP A 1 205  ? 35.924  40.615  22.257  1.00 91.38 205  A 1 
ATOM 1579 C CB  . ASP A 1 205  ? 33.054  39.744  23.602  1.00 90.74 205  A 1 
ATOM 1580 C CG  . ASP A 1 205  ? 32.577  39.379  25.018  1.00 83.48 205  A 1 
ATOM 1581 O OD1 . ASP A 1 205  ? 33.160  39.895  26.014  1.00 76.74 205  A 1 
ATOM 1582 O OD2 . ASP A 1 205  ? 31.688  38.507  25.107  1.00 76.42 205  A 1 
ATOM 1583 N N   . LEU A 1 206  ? 34.232  41.633  21.183  1.00 91.64 206  A 1 
ATOM 1584 C CA  . LEU A 1 206  ? 34.981  41.886  19.948  1.00 91.36 206  A 1 
ATOM 1585 C C   . LEU A 1 206  ? 36.132  42.872  20.170  1.00 92.51 206  A 1 
ATOM 1586 O O   . LEU A 1 206  ? 37.249  42.621  19.723  1.00 91.20 206  A 1 
ATOM 1587 C CB  . LEU A 1 206  ? 34.029  42.432  18.881  1.00 91.31 206  A 1 
ATOM 1588 C CG  . LEU A 1 206  ? 33.046  41.405  18.309  1.00 89.70 206  A 1 
ATOM 1589 C CD1 . LEU A 1 206  ? 32.009  42.169  17.487  1.00 82.56 206  A 1 
ATOM 1590 C CD2 . LEU A 1 206  ? 33.748  40.369  17.439  1.00 83.65 206  A 1 
ATOM 1591 N N   . GLN A 1 207  ? 35.883  43.958  20.916  1.00 92.74 207  A 1 
ATOM 1592 C CA  . GLN A 1 207  ? 36.913  44.943  21.244  1.00 92.03 207  A 1 
ATOM 1593 C C   . GLN A 1 207  ? 38.040  44.320  22.082  1.00 92.81 207  A 1 
ATOM 1594 O O   . GLN A 1 207  ? 39.218  44.537  21.795  1.00 91.08 207  A 1 
ATOM 1595 C CB  . GLN A 1 207  ? 36.245  46.127  21.955  1.00 90.43 207  A 1 
ATOM 1596 C CG  . GLN A 1 207  ? 37.179  47.344  22.040  1.00 81.01 207  A 1 
ATOM 1597 C CD  . GLN A 1 207  ? 36.508  48.555  22.689  1.00 80.91 207  A 1 
ATOM 1598 O OE1 . GLN A 1 207  ? 35.497  48.468  23.368  1.00 72.90 207  A 1 
ATOM 1599 N NE2 . GLN A 1 207  ? 37.063  49.732  22.520  1.00 70.19 207  A 1 
ATOM 1600 N N   . LYS A 1 208  ? 37.709  43.469  23.064  1.00 92.76 208  A 1 
ATOM 1601 C CA  . LYS A 1 208  ? 38.702  42.707  23.843  1.00 92.91 208  A 1 
ATOM 1602 C C   . LYS A 1 208  ? 39.524  41.744  22.988  1.00 93.35 208  A 1 
ATOM 1603 O O   . LYS A 1 208  ? 40.687  41.502  23.304  1.00 90.88 208  A 1 
ATOM 1604 C CB  . LYS A 1 208  ? 38.006  41.900  24.938  1.00 92.45 208  A 1 
ATOM 1605 C CG  . LYS A 1 208  ? 37.504  42.754  26.103  1.00 84.87 208  A 1 
ATOM 1606 C CD  . LYS A 1 208  ? 36.688  41.847  27.026  1.00 81.16 208  A 1 
ATOM 1607 C CE  . LYS A 1 208  ? 36.007  42.640  28.132  1.00 73.75 208  A 1 
ATOM 1608 N NZ  . LYS A 1 208  ? 35.056  41.760  28.852  1.00 63.38 208  A 1 
ATOM 1609 N N   . LYS A 1 209  ? 38.942  41.194  21.927  1.00 92.17 209  A 1 
ATOM 1610 C CA  . LYS A 1 209  ? 39.621  40.314  20.964  1.00 91.41 209  A 1 
ATOM 1611 C C   . LYS A 1 209  ? 40.468  41.078  19.938  1.00 92.63 209  A 1 
ATOM 1612 O O   . LYS A 1 209  ? 41.139  40.442  19.140  1.00 90.08 209  A 1 
ATOM 1613 C CB  . LYS A 1 209  ? 38.587  39.401  20.286  1.00 91.18 209  A 1 
ATOM 1614 C CG  . LYS A 1 209  ? 38.037  38.316  21.231  1.00 88.40 209  A 1 
ATOM 1615 C CD  . LYS A 1 209  ? 36.919  37.540  20.528  1.00 85.08 209  A 1 
ATOM 1616 C CE  . LYS A 1 209  ? 36.322  36.478  21.459  1.00 80.99 209  A 1 
ATOM 1617 N NZ  . LYS A 1 209  ? 35.200  35.761  20.804  1.00 72.38 209  A 1 
ATOM 1618 N N   . GLY A 1 210  ? 40.461  42.419  19.966  1.00 92.28 210  A 1 
ATOM 1619 C CA  . GLY A 1 210  ? 41.294  43.270  19.112  1.00 92.24 210  A 1 
ATOM 1620 C C   . GLY A 1 210  ? 40.671  43.674  17.772  1.00 93.30 210  A 1 
ATOM 1621 O O   . GLY A 1 210  ? 41.358  44.269  16.946  1.00 90.13 210  A 1 
ATOM 1622 N N   . PHE A 1 211  ? 39.383  43.394  17.533  1.00 92.30 211  A 1 
ATOM 1623 C CA  . PHE A 1 211  ? 38.687  43.881  16.335  1.00 92.80 211  A 1 
ATOM 1624 C C   . PHE A 1 211  ? 38.395  45.380  16.449  1.00 93.27 211  A 1 
ATOM 1625 O O   . PHE A 1 211  ? 38.113  45.885  17.536  1.00 90.64 211  A 1 
ATOM 1626 C CB  . PHE A 1 211  ? 37.410  43.069  16.079  1.00 92.61 211  A 1 
ATOM 1627 C CG  . PHE A 1 211  ? 37.674  41.597  15.827  1.00 93.35 211  A 1 
ATOM 1628 C CD1 . PHE A 1 211  ? 38.199  41.179  14.595  1.00 86.69 211  A 1 
ATOM 1629 C CD2 . PHE A 1 211  ? 37.459  40.657  16.851  1.00 88.14 211  A 1 
ATOM 1630 C CE1 . PHE A 1 211  ? 38.531  39.831  14.391  1.00 87.26 211  A 1 
ATOM 1631 C CE2 . PHE A 1 211  ? 37.795  39.308  16.648  1.00 87.75 211  A 1 
ATOM 1632 C CZ  . PHE A 1 211  ? 38.343  38.896  15.423  1.00 91.33 211  A 1 
ATOM 1633 N N   . GLN A 1 212  ? 38.466  46.102  15.322  1.00 92.46 212  A 1 
ATOM 1634 C CA  . GLN A 1 212  ? 38.327  47.563  15.299  1.00 92.23 212  A 1 
ATOM 1635 C C   . GLN A 1 212  ? 37.020  48.025  14.663  1.00 92.71 212  A 1 
ATOM 1636 O O   . GLN A 1 212  ? 36.416  48.977  15.147  1.00 88.65 212  A 1 
ATOM 1637 C CB  . GLN A 1 212  ? 39.527  48.180  14.570  1.00 89.76 212  A 1 
ATOM 1638 C CG  . GLN A 1 212  ? 40.836  47.971  15.345  1.00 81.40 212  A 1 
ATOM 1639 C CD  . GLN A 1 212  ? 42.034  48.638  14.673  1.00 79.02 212  A 1 
ATOM 1640 O OE1 . GLN A 1 212  ? 41.985  49.160  13.566  1.00 69.44 212  A 1 
ATOM 1641 N NE2 . GLN A 1 212  ? 43.176  48.636  15.322  1.00 65.54 212  A 1 
ATOM 1642 N N   . ARG A 1 213  ? 36.554  47.351  13.590  1.00 93.32 213  A 1 
ATOM 1643 C CA  . ARG A 1 213  ? 35.441  47.843  12.774  1.00 93.94 213  A 1 
ATOM 1644 C C   . ARG A 1 213  ? 34.306  46.837  12.661  1.00 94.79 213  A 1 
ATOM 1645 O O   . ARG A 1 213  ? 34.528  45.638  12.523  1.00 92.55 213  A 1 
ATOM 1646 C CB  . ARG A 1 213  ? 35.931  48.287  11.385  1.00 92.21 213  A 1 
ATOM 1647 C CG  . ARG A 1 213  ? 36.959  49.427  11.483  1.00 84.36 213  A 1 
ATOM 1648 C CD  . ARG A 1 213  ? 37.368  49.948  10.104  1.00 84.16 213  A 1 
ATOM 1649 N NE  . ARG A 1 213  ? 36.320  50.810  9.529   1.00 75.48 213  A 1 
ATOM 1650 C CZ  . ARG A 1 213  ? 36.237  51.214  8.274   1.00 69.40 213  A 1 
ATOM 1651 N NH1 . ARG A 1 213  ? 37.096  50.837  7.378   1.00 62.26 213  A 1 
ATOM 1652 N NH2 . ARG A 1 213  ? 35.279  52.013  7.900   1.00 60.33 213  A 1 
ATOM 1653 N N   . VAL A 1 214  ? 33.086  47.360  12.641  1.00 93.98 214  A 1 
ATOM 1654 C CA  . VAL A 1 214  ? 31.848  46.610  12.413  1.00 94.08 214  A 1 
ATOM 1655 C C   . VAL A 1 214  ? 30.994  47.305  11.362  1.00 94.11 214  A 1 
ATOM 1656 O O   . VAL A 1 214  ? 31.013  48.531  11.240  1.00 92.79 214  A 1 
ATOM 1657 C CB  . VAL A 1 214  ? 31.045  46.400  13.715  1.00 93.22 214  A 1 
ATOM 1658 C CG1 . VAL A 1 214  ? 31.770  45.442  14.651  1.00 82.11 214  A 1 
ATOM 1659 C CG2 . VAL A 1 214  ? 30.756  47.709  14.464  1.00 83.73 214  A 1 
ATOM 1660 N N   . LYS A 1 215  ? 30.221  46.534  10.608  1.00 93.09 215  A 1 
ATOM 1661 C CA  . LYS A 1 215  ? 29.164  47.029  9.726   1.00 92.85 215  A 1 
ATOM 1662 C C   . LYS A 1 215  ? 27.825  46.724  10.378  1.00 92.47 215  A 1 
ATOM 1663 O O   . LYS A 1 215  ? 27.536  45.564  10.659  1.00 90.72 215  A 1 
ATOM 1664 C CB  . LYS A 1 215  ? 29.328  46.385  8.345   1.00 92.09 215  A 1 
ATOM 1665 C CG  . LYS A 1 215  ? 28.433  47.013  7.273   1.00 90.61 215  A 1 
ATOM 1666 C CD  . LYS A 1 215  ? 28.719  46.306  5.936   1.00 89.55 215  A 1 
ATOM 1667 C CE  . LYS A 1 215  ? 27.958  46.940  4.779   1.00 85.11 215  A 1 
ATOM 1668 N NZ  . LYS A 1 215  ? 28.294  46.252  3.505   1.00 82.09 215  A 1 
ATOM 1669 N N   . VAL A 1 216  ? 27.042  47.768  10.660  1.00 92.56 216  A 1 
ATOM 1670 C CA  . VAL A 1 216  ? 25.757  47.655  11.355  1.00 92.26 216  A 1 
ATOM 1671 C C   . VAL A 1 216  ? 24.675  48.282  10.497  1.00 91.63 216  A 1 
ATOM 1672 O O   . VAL A 1 216  ? 24.770  49.456  10.152  1.00 89.56 216  A 1 
ATOM 1673 C CB  . VAL A 1 216  ? 25.797  48.313  12.747  1.00 91.88 216  A 1 
ATOM 1674 C CG1 . VAL A 1 216  ? 24.465  48.114  13.479  1.00 85.17 216  A 1 
ATOM 1675 C CG2 . VAL A 1 216  ? 26.906  47.727  13.630  1.00 84.89 216  A 1 
ATOM 1676 N N   . ASP A 1 217  ? 23.648  47.515  10.145  1.00 90.83 217  A 1 
ATOM 1677 C CA  . ASP A 1 217  ? 22.495  47.954  9.351   1.00 89.47 217  A 1 
ATOM 1678 C C   . ASP A 1 217  ? 22.863  48.715  8.051   1.00 89.20 217  A 1 
ATOM 1679 O O   . ASP A 1 217  ? 22.105  49.557  7.565   1.00 85.59 217  A 1 
ATOM 1680 C CB  . ASP A 1 217  ? 21.464  48.673  10.253  1.00 88.37 217  A 1 
ATOM 1681 C CG  . ASP A 1 217  ? 20.705  47.747  11.225  1.00 86.31 217  A 1 
ATOM 1682 O OD1 . ASP A 1 217  ? 20.831  46.505  11.149  1.00 80.64 217  A 1 
ATOM 1683 O OD2 . ASP A 1 217  ? 19.839  48.248  11.979  1.00 80.58 217  A 1 
ATOM 1684 N N   . GLY A 1 218  ? 24.008  48.379  7.446   1.00 89.05 218  A 1 
ATOM 1685 C CA  . GLY A 1 218  ? 24.503  48.927  6.178   1.00 88.25 218  A 1 
ATOM 1686 C C   . GLY A 1 218  ? 25.625  49.961  6.284   1.00 89.22 218  A 1 
ATOM 1687 O O   . GLY A 1 218  ? 26.209  50.303  5.255   1.00 86.34 218  A 1 
ATOM 1688 N N   . GLU A 1 219  ? 25.962  50.436  7.477   1.00 87.66 219  A 1 
ATOM 1689 C CA  . GLU A 1 219  ? 26.985  51.458  7.726   1.00 89.26 219  A 1 
ATOM 1690 C C   . GLU A 1 219  ? 28.173  50.897  8.523   1.00 91.03 219  A 1 
ATOM 1691 O O   . GLU A 1 219  ? 28.015  50.045  9.401   1.00 89.23 219  A 1 
ATOM 1692 C CB  . GLU A 1 219  ? 26.366  52.679  8.418   1.00 87.52 219  A 1 
ATOM 1693 C CG  . GLU A 1 219  ? 25.343  53.400  7.514   1.00 78.27 219  A 1 
ATOM 1694 C CD  . GLU A 1 219  ? 24.800  54.708  8.116   1.00 75.03 219  A 1 
ATOM 1695 O OE1 . GLU A 1 219  ? 24.065  55.409  7.378   1.00 65.94 219  A 1 
ATOM 1696 O OE2 . GLU A 1 219  ? 25.103  55.009  9.288   1.00 64.57 219  A 1 
ATOM 1697 N N   . PHE A 1 220  ? 29.388  51.360  8.192   1.00 89.82 220  A 1 
ATOM 1698 C CA  . PHE A 1 220  ? 30.610  50.966  8.892   1.00 90.85 220  A 1 
ATOM 1699 C C   . PHE A 1 220  ? 30.890  51.895  10.074  1.00 91.90 220  A 1 
ATOM 1700 O O   . PHE A 1 220  ? 30.939  53.110  9.906   1.00 89.56 220  A 1 
ATOM 1701 C CB  . PHE A 1 220  ? 31.805  50.953  7.931   1.00 90.15 220  A 1 
ATOM 1702 C CG  . PHE A 1 220  ? 31.807  49.804  6.946   1.00 90.18 220  A 1 
ATOM 1703 C CD1 . PHE A 1 220  ? 32.307  48.551  7.333   1.00 82.55 220  A 1 
ATOM 1704 C CD2 . PHE A 1 220  ? 31.331  49.991  5.636   1.00 82.69 220  A 1 
ATOM 1705 C CE1 . PHE A 1 220  ? 32.345  47.487  6.414   1.00 82.19 220  A 1 
ATOM 1706 C CE2 . PHE A 1 220  ? 31.364  48.929  4.716   1.00 82.12 220  A 1 
ATOM 1707 C CZ  . PHE A 1 220  ? 31.877  47.675  5.102   1.00 88.39 220  A 1 
ATOM 1708 N N   . TYR A 1 221  ? 31.187  51.315  11.233  1.00 91.68 221  A 1 
ATOM 1709 C CA  . TYR A 1 221  ? 31.527  52.014  12.469  1.00 92.16 221  A 1 
ATOM 1710 C C   . TYR A 1 221  ? 32.819  51.452  13.063  1.00 93.02 221  A 1 
ATOM 1711 O O   . TYR A 1 221  ? 33.125  50.264  12.915  1.00 91.25 221  A 1 
ATOM 1712 C CB  . TYR A 1 221  ? 30.366  51.883  13.463  1.00 91.70 221  A 1 
ATOM 1713 C CG  . TYR A 1 221  ? 29.046  52.453  12.967  1.00 90.79 221  A 1 
ATOM 1714 C CD1 . TYR A 1 221  ? 28.782  53.828  13.096  1.00 81.41 221  A 1 
ATOM 1715 C CD2 . TYR A 1 221  ? 28.094  51.610  12.358  1.00 82.94 221  A 1 
ATOM 1716 C CE1 . TYR A 1 221  ? 27.573  54.367  12.621  1.00 81.00 221  A 1 
ATOM 1717 C CE2 . TYR A 1 221  ? 26.884  52.149  11.878  1.00 81.08 221  A 1 
ATOM 1718 C CZ  . TYR A 1 221  ? 26.622  53.528  12.009  1.00 87.75 221  A 1 
ATOM 1719 O OH  . TYR A 1 221  ? 25.462  54.053  11.544  1.00 85.85 221  A 1 
ATOM 1720 N N   . GLU A 1 222  ? 33.559  52.290  13.770  1.00 93.22 222  A 1 
ATOM 1721 C CA  . GLU A 1 222  ? 34.512  51.798  14.770  1.00 92.98 222  A 1 
ATOM 1722 C C   . GLU A 1 222  ? 33.721  51.189  15.942  1.00 93.12 222  A 1 
ATOM 1723 O O   . GLU A 1 222  ? 32.693  51.737  16.348  1.00 90.80 222  A 1 
ATOM 1724 C CB  . GLU A 1 222  ? 35.434  52.931  15.252  1.00 92.25 222  A 1 
ATOM 1725 C CG  . GLU A 1 222  ? 36.376  53.481  14.159  1.00 84.62 222  A 1 
ATOM 1726 C CD  . GLU A 1 222  ? 37.366  52.434  13.605  1.00 79.36 222  A 1 
ATOM 1727 O OE1 . GLU A 1 222  ? 37.712  52.522  12.400  1.00 69.23 222  A 1 
ATOM 1728 O OE2 . GLU A 1 222  ? 37.753  51.519  14.360  1.00 68.56 222  A 1 
ATOM 1729 N N   . ILE A 1 223  ? 34.175  50.070  16.505  1.00 92.24 223  A 1 
ATOM 1730 C CA  . ILE A 1 223  ? 33.416  49.358  17.555  1.00 91.82 223  A 1 
ATOM 1731 C C   . ILE A 1 223  ? 33.163  50.254  18.779  1.00 91.59 223  A 1 
ATOM 1732 O O   . ILE A 1 223  ? 32.117  50.151  19.413  1.00 89.03 223  A 1 
ATOM 1733 C CB  . ILE A 1 223  ? 34.124  48.037  17.946  1.00 90.93 223  A 1 
ATOM 1734 C CG1 . ILE A 1 223  ? 34.115  47.063  16.748  1.00 85.59 223  A 1 
ATOM 1735 C CG2 . ILE A 1 223  ? 33.448  47.365  19.162  1.00 84.67 223  A 1 
ATOM 1736 C CD1 . ILE A 1 223  ? 34.936  45.784  16.958  1.00 81.09 223  A 1 
ATOM 1737 N N   . ALA A 1 224  ? 34.105  51.162  19.101  1.00 92.42 224  A 1 
ATOM 1738 C CA  . ALA A 1 224  ? 33.967  52.126  20.193  1.00 91.22 224  A 1 
ATOM 1739 C C   . ALA A 1 224  ? 32.877  53.191  19.942  1.00 91.33 224  A 1 
ATOM 1740 O O   . ALA A 1 224  ? 32.336  53.744  20.897  1.00 88.23 224  A 1 
ATOM 1741 C CB  . ALA A 1 224  ? 35.336  52.778  20.410  1.00 90.12 224  A 1 
ATOM 1742 N N   . GLU A 1 225  ? 32.546  53.457  18.666  1.00 90.96 225  A 1 
ATOM 1743 C CA  . GLU A 1 225  ? 31.577  54.464  18.215  1.00 90.89 225  A 1 
ATOM 1744 C C   . GLU A 1 225  ? 30.285  53.839  17.662  1.00 91.13 225  A 1 
ATOM 1745 O O   . GLU A 1 225  ? 29.432  54.529  17.107  1.00 87.07 225  A 1 
ATOM 1746 C CB  . GLU A 1 225  ? 32.237  55.379  17.171  1.00 89.41 225  A 1 
ATOM 1747 C CG  . GLU A 1 225  ? 33.461  56.126  17.724  1.00 83.79 225  A 1 
ATOM 1748 C CD  . GLU A 1 225  ? 34.103  57.083  16.706  1.00 78.76 225  A 1 
ATOM 1749 O OE1 . GLU A 1 225  ? 35.019  57.829  17.132  1.00 69.33 225  A 1 
ATOM 1750 O OE2 . GLU A 1 225  ? 33.683  57.077  15.527  1.00 68.68 225  A 1 
ATOM 1751 N N   . ALA A 1 226  ? 30.126  52.514  17.813  1.00 89.57 226  A 1 
ATOM 1752 C CA  . ALA A 1 226  ? 28.947  51.802  17.328  1.00 89.02 226  A 1 
ATOM 1753 C C   . ALA A 1 226  ? 27.653  52.344  17.976  1.00 89.69 226  A 1 
ATOM 1754 O O   . ALA A 1 226  ? 27.601  52.546  19.195  1.00 86.16 226  A 1 
ATOM 1755 C CB  . ALA A 1 226  ? 29.123  50.297  17.572  1.00 87.44 226  A 1 
ATOM 1756 N N   . PRO A 1 227  ? 26.572  52.564  17.187  1.00 90.45 227  A 1 
ATOM 1757 C CA  . PRO A 1 227  ? 25.333  53.134  17.693  1.00 89.02 227  A 1 
ATOM 1758 C C   . PRO A 1 227  ? 24.673  52.223  18.734  1.00 90.14 227  A 1 
ATOM 1759 O O   . PRO A 1 227  ? 24.745  50.995  18.669  1.00 87.07 227  A 1 
ATOM 1760 C CB  . PRO A 1 227  ? 24.446  53.343  16.460  1.00 87.23 227  A 1 
ATOM 1761 C CG  . PRO A 1 227  ? 24.956  52.292  15.478  1.00 84.24 227  A 1 
ATOM 1762 C CD  . PRO A 1 227  ? 26.450  52.240  15.780  1.00 87.93 227  A 1 
ATOM 1763 N N   . SER A 1 228  ? 23.972  52.828  19.692  1.00 90.52 228  A 1 
ATOM 1764 C CA  . SER A 1 228  ? 23.171  52.063  20.648  1.00 90.54 228  A 1 
ATOM 1765 C C   . SER A 1 228  ? 21.977  51.419  19.945  1.00 90.68 228  A 1 
ATOM 1766 O O   . SER A 1 228  ? 21.070  52.121  19.496  1.00 85.54 228  A 1 
ATOM 1767 C CB  . SER A 1 228  ? 22.713  52.948  21.810  1.00 87.85 228  A 1 
ATOM 1768 O OG  . SER A 1 228  ? 21.907  54.018  21.356  1.00 74.82 228  A 1 
ATOM 1769 N N   . LEU A 1 229  ? 21.956  50.098  19.866  1.00 88.42 229  A 1 
ATOM 1770 C CA  . LEU A 1 229  ? 20.906  49.332  19.199  1.00 89.24 229  A 1 
ATOM 1771 C C   . LEU A 1 229  ? 19.698  49.102  20.119  1.00 90.02 229  A 1 
ATOM 1772 O O   . LEU A 1 229  ? 19.845  48.814  21.310  1.00 86.89 229  A 1 
ATOM 1773 C CB  . LEU A 1 229  ? 21.501  48.016  18.666  1.00 88.54 229  A 1 
ATOM 1774 C CG  . LEU A 1 229  ? 22.680  48.194  17.685  1.00 88.22 229  A 1 
ATOM 1775 C CD1 . LEU A 1 229  ? 23.172  46.828  17.224  1.00 78.67 229  A 1 
ATOM 1776 C CD2 . LEU A 1 229  ? 22.296  49.010  16.450  1.00 79.61 229  A 1 
ATOM 1777 N N   . ASP A 1 230  ? 18.479  49.211  19.569  1.00 89.69 230  A 1 
ATOM 1778 C CA  . ASP A 1 230  ? 17.238  48.964  20.312  1.00 89.66 230  A 1 
ATOM 1779 C C   . ASP A 1 230  ? 16.882  47.471  20.289  1.00 89.43 230  A 1 
ATOM 1780 O O   . ASP A 1 230  ? 16.689  46.861  19.235  1.00 86.31 230  A 1 
ATOM 1781 C CB  . ASP A 1 230  ? 16.095  49.852  19.782  1.00 87.72 230  A 1 
ATOM 1782 C CG  . ASP A 1 230  ? 14.787  49.775  20.598  1.00 82.46 230  A 1 
ATOM 1783 O OD1 . ASP A 1 230  ? 14.507  48.733  21.244  1.00 75.04 230  A 1 
ATOM 1784 O OD2 . ASP A 1 230  ? 13.999  50.739  20.555  1.00 75.37 230  A 1 
ATOM 1785 N N   . LYS A 1 231  ? 16.690  46.898  21.480  1.00 89.84 231  A 1 
ATOM 1786 C CA  . LYS A 1 231  ? 16.302  45.493  21.689  1.00 90.03 231  A 1 
ATOM 1787 C C   . LYS A 1 231  ? 15.021  45.049  20.972  1.00 90.97 231  A 1 
ATOM 1788 O O   . LYS A 1 231  ? 14.802  43.846  20.805  1.00 86.28 231  A 1 
ATOM 1789 C CB  . LYS A 1 231  ? 16.200  45.225  23.196  1.00 87.19 231  A 1 
ATOM 1790 C CG  . LYS A 1 231  ? 15.020  45.948  23.881  1.00 79.66 231  A 1 
ATOM 1791 C CD  . LYS A 1 231  ? 15.063  45.691  25.384  1.00 77.57 231  A 1 
ATOM 1792 C CE  . LYS A 1 231  ? 13.919  46.414  26.095  1.00 67.88 231  A 1 
ATOM 1793 N NZ  . LYS A 1 231  ? 14.044  46.260  27.562  1.00 59.03 231  A 1 
ATOM 1794 N N   . LYS A 1 232  ? 14.139  45.988  20.596  1.00 89.93 232  A 1 
ATOM 1795 C CA  . LYS A 1 232  ? 12.862  45.697  19.922  1.00 89.89 232  A 1 
ATOM 1796 C C   . LYS A 1 232  ? 13.012  45.503  18.414  1.00 90.47 232  A 1 
ATOM 1797 O O   . LYS A 1 232  ? 12.183  44.808  17.819  1.00 86.98 232  A 1 
ATOM 1798 C CB  . LYS A 1 232  ? 11.853  46.816  20.215  1.00 89.41 232  A 1 
ATOM 1799 C CG  . LYS A 1 232  ? 11.465  46.896  21.699  1.00 84.51 232  A 1 
ATOM 1800 C CD  . LYS A 1 232  ? 10.466  48.039  21.903  1.00 79.16 232  A 1 
ATOM 1801 C CE  . LYS A 1 232  ? 10.058  48.170  23.370  1.00 72.65 232  A 1 
ATOM 1802 N NZ  . LYS A 1 232  ? 9.145   49.323  23.562  1.00 60.87 232  A 1 
ATOM 1803 N N   . PHE A 1 233  ? 14.059  46.078  17.807  1.00 88.84 233  A 1 
ATOM 1804 C CA  . PHE A 1 233  ? 14.304  46.028  16.370  1.00 88.47 233  A 1 
ATOM 1805 C C   . PHE A 1 233  ? 15.281  44.910  16.002  1.00 89.30 233  A 1 
ATOM 1806 O O   . PHE A 1 233  ? 16.040  44.403  16.834  1.00 86.27 233  A 1 
ATOM 1807 C CB  . PHE A 1 233  ? 14.722  47.412  15.863  1.00 86.66 233  A 1 
ATOM 1808 C CG  . PHE A 1 233  ? 13.600  48.434  15.991  1.00 82.48 233  A 1 
ATOM 1809 C CD1 . PHE A 1 233  ? 12.585  48.501  15.022  1.00 74.59 233  A 1 
ATOM 1810 C CD2 . PHE A 1 233  ? 13.553  49.289  17.103  1.00 73.99 233  A 1 
ATOM 1811 C CE1 . PHE A 1 233  ? 11.532  49.421  15.162  1.00 69.86 233  A 1 
ATOM 1812 C CE2 . PHE A 1 233  ? 12.496  50.209  17.249  1.00 71.05 233  A 1 
ATOM 1813 C CZ  . PHE A 1 233  ? 11.488  50.276  16.278  1.00 73.53 233  A 1 
ATOM 1814 N N   . LYS A 1 234  ? 15.188  44.472  14.749  1.00 87.80 234  A 1 
ATOM 1815 C CA  . LYS A 1 234  ? 16.089  43.477  14.166  1.00 87.37 234  A 1 
ATOM 1816 C C   . LYS A 1 234  ? 17.278  44.196  13.531  1.00 88.91 234  A 1 
ATOM 1817 O O   . LYS A 1 234  ? 17.060  45.141  12.769  1.00 86.67 234  A 1 
ATOM 1818 C CB  . LYS A 1 234  ? 15.360  42.643  13.111  1.00 84.58 234  A 1 
ATOM 1819 C CG  . LYS A 1 234  ? 14.291  41.695  13.673  1.00 80.27 234  A 1 
ATOM 1820 C CD  . LYS A 1 234  ? 13.697  40.924  12.493  1.00 77.28 234  A 1 
ATOM 1821 C CE  . LYS A 1 234  ? 12.737  39.808  12.902  1.00 70.61 234  A 1 
ATOM 1822 N NZ  . LYS A 1 234  ? 12.414  38.970  11.721  1.00 63.84 234  A 1 
ATOM 1823 N N   . HIS A 1 235  ? 18.482  43.708  13.806  1.00 89.28 235  A 1 
ATOM 1824 C CA  . HIS A 1 235  ? 19.742  44.273  13.330  1.00 89.20 235  A 1 
ATOM 1825 C C   . HIS A 1 235  ? 20.569  43.228  12.581  1.00 88.99 235  A 1 
ATOM 1826 O O   . HIS A 1 235  ? 20.486  42.027  12.866  1.00 86.98 235  A 1 
ATOM 1827 C CB  . HIS A 1 235  ? 20.505  44.860  14.524  1.00 89.43 235  A 1 
ATOM 1828 C CG  . HIS A 1 235  ? 19.732  45.975  15.180  1.00 89.93 235  A 1 
ATOM 1829 N ND1 . HIS A 1 235  ? 19.513  47.223  14.646  1.00 81.59 235  A 1 
ATOM 1830 C CD2 . HIS A 1 235  ? 19.051  45.921  16.372  1.00 82.14 235  A 1 
ATOM 1831 C CE1 . HIS A 1 235  ? 18.732  47.904  15.499  1.00 84.12 235  A 1 
ATOM 1832 N NE2 . HIS A 1 235  ? 18.420  47.146  16.561  1.00 84.43 235  A 1 
ATOM 1833 N N   . ASP A 1 236  ? 21.366  43.716  11.623  1.00 89.85 236  A 1 
ATOM 1834 C CA  . ASP A 1 236  ? 22.375  42.957  10.895  1.00 90.38 236  A 1 
ATOM 1835 C C   . ASP A 1 236  ? 23.760  43.497  11.273  1.00 91.97 236  A 1 
ATOM 1836 O O   . ASP A 1 236  ? 23.997  44.704  11.181  1.00 90.80 236  A 1 
ATOM 1837 C CB  . ASP A 1 236  ? 22.126  43.051  9.380   1.00 88.01 236  A 1 
ATOM 1838 C CG  . ASP A 1 236  ? 20.874  42.311  8.888   1.00 85.19 236  A 1 
ATOM 1839 O OD1 . ASP A 1 236  ? 20.317  41.458  9.617   1.00 79.15 236  A 1 
ATOM 1840 O OD2 . ASP A 1 236  ? 20.481  42.540  7.727   1.00 77.96 236  A 1 
ATOM 1841 N N   . ILE A 1 237  ? 24.657  42.621  11.724  1.00 91.54 237  A 1 
ATOM 1842 C CA  . ILE A 1 237  ? 25.976  43.002  12.246  1.00 92.60 237  A 1 
ATOM 1843 C C   . ILE A 1 237  ? 27.047  42.106  11.633  1.00 92.73 237  A 1 
ATOM 1844 O O   . ILE A 1 237  ? 27.025  40.890  11.839  1.00 91.27 237  A 1 
ATOM 1845 C CB  . ILE A 1 237  ? 26.023  42.935  13.793  1.00 92.66 237  A 1 
ATOM 1846 C CG1 . ILE A 1 237  ? 24.888  43.766  14.440  1.00 89.65 237  A 1 
ATOM 1847 C CG2 . ILE A 1 237  ? 27.403  43.403  14.297  1.00 88.61 237  A 1 
ATOM 1848 C CD1 . ILE A 1 237  ? 24.781  43.595  15.958  1.00 85.34 237  A 1 
ATOM 1849 N N   . ASP A 1 238  ? 28.008  42.716  10.938  1.00 92.93 238  A 1 
ATOM 1850 C CA  . ASP A 1 238  ? 29.208  42.066  10.411  1.00 93.20 238  A 1 
ATOM 1851 C C   . ASP A 1 238  ? 30.458  42.654  11.061  1.00 94.17 238  A 1 
ATOM 1852 O O   . ASP A 1 238  ? 30.560  43.864  11.244  1.00 93.26 238  A 1 
ATOM 1853 C CB  . ASP A 1 238  ? 29.291  42.220  8.879   1.00 91.92 238  A 1 
ATOM 1854 C CG  . ASP A 1 238  ? 28.079  41.643  8.171   1.00 90.22 238  A 1 
ATOM 1855 O OD1 . ASP A 1 238  ? 27.555  40.621  8.645   1.00 84.47 238  A 1 
ATOM 1856 O OD2 . ASP A 1 238  ? 27.610  42.207  7.159   1.00 83.73 238  A 1 
ATOM 1857 N N   . VAL A 1 239  ? 31.431  41.805  11.378  1.00 94.02 239  A 1 
ATOM 1858 C CA  . VAL A 1 239  ? 32.739  42.235  11.901  1.00 94.55 239  A 1 
ATOM 1859 C C   . VAL A 1 239  ? 33.751  42.202  10.777  1.00 95.22 239  A 1 
ATOM 1860 O O   . VAL A 1 239  ? 33.920  41.161  10.152  1.00 93.52 239  A 1 
ATOM 1861 C CB  . VAL A 1 239  ? 33.205  41.334  13.048  1.00 92.90 239  A 1 
ATOM 1862 C CG1 . VAL A 1 239  ? 34.517  41.839  13.668  1.00 82.03 239  A 1 
ATOM 1863 C CG2 . VAL A 1 239  ? 32.149  41.305  14.141  1.00 82.62 239  A 1 
ATOM 1864 N N   . VAL A 1 240  ? 34.454  43.305  10.555  1.00 94.46 240  A 1 
ATOM 1865 C CA  . VAL A 1 240  ? 35.567  43.351  9.607   1.00 94.73 240  A 1 
ATOM 1866 C C   . VAL A 1 240  ? 36.773  42.665  10.244  1.00 95.06 240  A 1 
ATOM 1867 O O   . VAL A 1 240  ? 37.348  43.181  11.204  1.00 93.73 240  A 1 
ATOM 1868 C CB  . VAL A 1 240  ? 35.896  44.791  9.178   1.00 94.03 240  A 1 
ATOM 1869 C CG1 . VAL A 1 240  ? 36.982  44.797  8.098   1.00 88.25 240  A 1 
ATOM 1870 C CG2 . VAL A 1 240  ? 34.663  45.517  8.615   1.00 87.48 240  A 1 
ATOM 1871 N N   . VAL A 1 241  ? 37.133  41.492  9.708   1.00 94.86 241  A 1 
ATOM 1872 C CA  . VAL A 1 241  ? 38.283  40.702  10.167  1.00 94.84 241  A 1 
ATOM 1873 C C   . VAL A 1 241  ? 39.551  41.141  9.448   1.00 94.54 241  A 1 
ATOM 1874 O O   . VAL A 1 241  ? 40.571  41.347  10.096  1.00 92.20 241  A 1 
ATOM 1875 C CB  . VAL A 1 241  ? 38.017  39.196  9.979   1.00 94.36 241  A 1 
ATOM 1876 C CG1 . VAL A 1 241  ? 39.231  38.341  10.361  1.00 87.81 241  A 1 
ATOM 1877 C CG2 . VAL A 1 241  ? 36.842  38.762  10.865  1.00 87.82 241  A 1 
ATOM 1878 N N   . ASP A 1 242  ? 39.482  41.330  8.124   1.00 94.67 242  A 1 
ATOM 1879 C CA  . ASP A 1 242  ? 40.639  41.762  7.336   1.00 94.72 242  A 1 
ATOM 1880 C C   . ASP A 1 242  ? 40.230  42.602  6.113   1.00 94.81 242  A 1 
ATOM 1881 O O   . ASP A 1 242  ? 39.089  42.583  5.646   1.00 93.22 242  A 1 
ATOM 1882 C CB  . ASP A 1 242  ? 41.486  40.537  6.942   1.00 93.83 242  A 1 
ATOM 1883 C CG  . ASP A 1 242  ? 42.942  40.877  6.612   1.00 92.31 242  A 1 
ATOM 1884 O OD1 . ASP A 1 242  ? 43.332  42.066  6.674   1.00 87.28 242  A 1 
ATOM 1885 O OD2 . ASP A 1 242  ? 43.714  39.963  6.265   1.00 86.75 242  A 1 
ATOM 1886 N N   . ARG A 1 243  ? 41.188  43.365  5.584   1.00 94.78 243  A 1 
ATOM 1887 C CA  . ARG A 1 243  ? 41.108  44.134  4.333   1.00 94.84 243  A 1 
ATOM 1888 C C   . ARG A 1 243  ? 42.210  43.657  3.403   1.00 95.34 243  A 1 
ATOM 1889 O O   . ARG A 1 243  ? 43.388  43.897  3.677   1.00 92.43 243  A 1 
ATOM 1890 C CB  . ARG A 1 243  ? 41.224  45.635  4.625   1.00 92.74 243  A 1 
ATOM 1891 C CG  . ARG A 1 243  ? 39.955  46.186  5.287   1.00 82.84 243  A 1 
ATOM 1892 C CD  . ARG A 1 243  ? 40.057  47.696  5.550   1.00 83.33 243  A 1 
ATOM 1893 N NE  . ARG A 1 243  ? 40.633  47.992  6.869   1.00 72.71 243  A 1 
ATOM 1894 C CZ  . ARG A 1 243  ? 40.866  49.202  7.367   1.00 65.57 243  A 1 
ATOM 1895 N NH1 . ARG A 1 243  ? 40.696  50.285  6.662   1.00 59.26 243  A 1 
ATOM 1896 N NH2 . ARG A 1 243  ? 41.280  49.350  8.601   1.00 54.96 243  A 1 
ATOM 1897 N N   . VAL A 1 244  ? 41.847  43.006  2.327   1.00 94.03 244  A 1 
ATOM 1898 C CA  . VAL A 1 244  ? 42.784  42.334  1.429   1.00 93.58 244  A 1 
ATOM 1899 C C   . VAL A 1 244  ? 42.709  42.897  0.012   1.00 94.52 244  A 1 
ATOM 1900 O O   . VAL A 1 244  ? 41.673  43.391  -0.437  1.00 92.88 244  A 1 
ATOM 1901 C CB  . VAL A 1 244  ? 42.612  40.802  1.468   1.00 91.94 244  A 1 
ATOM 1902 C CG1 . VAL A 1 244  ? 42.822  40.258  2.889   1.00 84.92 244  A 1 
ATOM 1903 C CG2 . VAL A 1 244  ? 41.256  40.320  0.951   1.00 84.32 244  A 1 
ATOM 1904 N N   . VAL A 1 245  ? 43.846  42.844  -0.682  1.00 94.72 245  A 1 
ATOM 1905 C CA  . VAL A 1 245  ? 43.939  43.110  -2.125  1.00 94.56 245  A 1 
ATOM 1906 C C   . VAL A 1 245  ? 44.454  41.837  -2.768  1.00 94.57 245  A 1 
ATOM 1907 O O   . VAL A 1 245  ? 45.481  41.326  -2.326  1.00 92.81 245  A 1 
ATOM 1908 C CB  . VAL A 1 245  ? 44.863  44.302  -2.434  1.00 93.69 245  A 1 
ATOM 1909 C CG1 . VAL A 1 245  ? 44.889  44.601  -3.941  1.00 86.61 245  A 1 
ATOM 1910 C CG2 . VAL A 1 245  ? 44.406  45.576  -1.709  1.00 86.56 245  A 1 
ATOM 1911 N N   . VAL A 1 246  ? 43.750  41.314  -3.771  1.00 93.35 246  A 1 
ATOM 1912 C CA  . VAL A 1 246  ? 44.114  40.062  -4.437  1.00 93.05 246  A 1 
ATOM 1913 C C   . VAL A 1 246  ? 45.493  40.202  -5.088  1.00 92.94 246  A 1 
ATOM 1914 O O   . VAL A 1 246  ? 45.698  41.055  -5.951  1.00 91.25 246  A 1 
ATOM 1915 C CB  . VAL A 1 246  ? 43.040  39.628  -5.453  1.00 92.42 246  A 1 
ATOM 1916 C CG1 . VAL A 1 246  ? 43.430  38.334  -6.172  1.00 85.00 246  A 1 
ATOM 1917 C CG2 . VAL A 1 246  ? 41.698  39.369  -4.749  1.00 84.18 246  A 1 
ATOM 1918 N N   . ARG A 1 247  ? 46.450  39.381  -4.626  1.00 93.49 247  A 1 
ATOM 1919 C CA  . ARG A 1 247  ? 47.843  39.283  -5.093  1.00 92.95 247  A 1 
ATOM 1920 C C   . ARG A 1 247  ? 48.320  37.834  -4.958  1.00 93.61 247  A 1 
ATOM 1921 O O   . ARG A 1 247  ? 47.789  37.125  -4.106  1.00 91.14 247  A 1 
ATOM 1922 C CB  . ARG A 1 247  ? 48.758  40.195  -4.263  1.00 90.93 247  A 1 
ATOM 1923 C CG  . ARG A 1 247  ? 48.448  41.683  -4.432  1.00 83.16 247  A 1 
ATOM 1924 C CD  . ARG A 1 247  ? 49.484  42.514  -3.677  1.00 81.22 247  A 1 
ATOM 1925 N NE  . ARG A 1 247  ? 49.172  43.946  -3.752  1.00 70.68 247  A 1 
ATOM 1926 C CZ  . ARG A 1 247  ? 49.896  44.922  -3.236  1.00 61.35 247  A 1 
ATOM 1927 N NH1 . ARG A 1 247  ? 50.999  44.678  -2.584  1.00 57.29 247  A 1 
ATOM 1928 N NH2 . ARG A 1 247  ? 49.521  46.164  -3.367  1.00 53.52 247  A 1 
ATOM 1929 N N   . PRO A 1 248  ? 49.345  37.400  -5.706  1.00 93.33 248  A 1 
ATOM 1930 C CA  . PRO A 1 248  ? 49.818  36.010  -5.688  1.00 92.44 248  A 1 
ATOM 1931 C C   . PRO A 1 248  ? 50.246  35.473  -4.309  1.00 92.55 248  A 1 
ATOM 1932 O O   . PRO A 1 248  ? 50.152  34.274  -4.062  1.00 88.39 248  A 1 
ATOM 1933 C CB  . PRO A 1 248  ? 50.989  35.978  -6.678  1.00 91.03 248  A 1 
ATOM 1934 C CG  . PRO A 1 248  ? 50.672  37.111  -7.652  1.00 88.78 248  A 1 
ATOM 1935 C CD  . PRO A 1 248  ? 50.028  38.156  -6.745  1.00 91.62 248  A 1 
ATOM 1936 N N   . ASP A 1 249  ? 50.700  36.348  -3.403  1.00 92.89 249  A 1 
ATOM 1937 C CA  . ASP A 1 249  ? 51.203  36.019  -2.061  1.00 92.35 249  A 1 
ATOM 1938 C C   . ASP A 1 249  ? 50.128  36.038  -0.954  1.00 92.96 249  A 1 
ATOM 1939 O O   . ASP A 1 249  ? 50.429  35.785  0.211   1.00 87.94 249  A 1 
ATOM 1940 C CB  . ASP A 1 249  ? 52.376  36.966  -1.728  1.00 89.68 249  A 1 
ATOM 1941 C CG  . ASP A 1 249  ? 51.985  38.452  -1.629  1.00 82.49 249  A 1 
ATOM 1942 O OD1 . ASP A 1 249  ? 51.052  38.878  -2.350  1.00 73.95 249  A 1 
ATOM 1943 O OD2 . ASP A 1 249  ? 52.646  39.177  -0.855  1.00 75.91 249  A 1 
ATOM 1944 N N   . LEU A 1 250  ? 48.873  36.299  -1.287  1.00 90.98 250  A 1 
ATOM 1945 C CA  . LEU A 1 250  ? 47.788  36.505  -0.320  1.00 91.21 250  A 1 
ATOM 1946 C C   . LEU A 1 250  ? 47.289  35.216  0.353   1.00 92.67 250  A 1 
ATOM 1947 O O   . LEU A 1 250  ? 46.721  35.286  1.441   1.00 90.19 250  A 1 
ATOM 1948 C CB  . LEU A 1 250  ? 46.643  37.245  -1.043  1.00 89.09 250  A 1 
ATOM 1949 C CG  . LEU A 1 250  ? 45.425  37.594  -0.175  1.00 85.64 250  A 1 
ATOM 1950 C CD1 . LEU A 1 250  ? 45.778  38.570  0.949   1.00 77.74 250  A 1 
ATOM 1951 C CD2 . LEU A 1 250  ? 44.334  38.215  -1.042  1.00 78.16 250  A 1 
ATOM 1952 N N   . ALA A 1 251  ? 47.455  34.048  -0.274  1.00 93.23 251  A 1 
ATOM 1953 C CA  . ALA A 1 251  ? 46.756  32.812  0.097   1.00 93.16 251  A 1 
ATOM 1954 C C   . ALA A 1 251  ? 46.864  32.434  1.587   1.00 93.56 251  A 1 
ATOM 1955 O O   . ALA A 1 251  ? 45.848  32.147  2.215   1.00 91.72 251  A 1 
ATOM 1956 C CB  . ALA A 1 251  ? 47.274  31.685  -0.803  1.00 91.76 251  A 1 
ATOM 1957 N N   . SER A 1 252  ? 48.061  32.484  2.186   1.00 94.42 252  A 1 
ATOM 1958 C CA  . SER A 1 252  ? 48.267  32.128  3.603   1.00 94.18 252  A 1 
ATOM 1959 C C   . SER A 1 252  ? 47.546  33.077  4.561   1.00 94.48 252  A 1 
ATOM 1960 O O   . SER A 1 252  ? 46.827  32.639  5.450   1.00 92.15 252  A 1 
ATOM 1961 C CB  . SER A 1 252  ? 49.760  32.110  3.928   1.00 92.97 252  A 1 
ATOM 1962 O OG  . SER A 1 252  ? 50.003  31.593  5.220   1.00 78.56 252  A 1 
ATOM 1963 N N   . ARG A 1 253  ? 47.672  34.395  4.343   1.00 93.34 253  A 1 
ATOM 1964 C CA  . ARG A 1 253  ? 46.994  35.411  5.167   1.00 93.99 253  A 1 
ATOM 1965 C C   . ARG A 1 253  ? 45.475  35.328  5.032   1.00 95.12 253  A 1 
ATOM 1966 O O   . ARG A 1 253  ? 44.749  35.530  6.002   1.00 93.03 253  A 1 
ATOM 1967 C CB  . ARG A 1 253  ? 47.520  36.797  4.779   1.00 92.69 253  A 1 
ATOM 1968 C CG  . ARG A 1 253  ? 46.820  37.929  5.546   1.00 89.81 253  A 1 
ATOM 1969 C CD  . ARG A 1 253  ? 47.367  39.286  5.123   1.00 88.38 253  A 1 
ATOM 1970 N NE  . ARG A 1 253  ? 46.550  40.373  5.674   1.00 83.62 253  A 1 
ATOM 1971 C CZ  . ARG A 1 253  ? 46.703  41.661  5.470   1.00 84.54 253  A 1 
ATOM 1972 N NH1 . ARG A 1 253  ? 47.689  42.141  4.761   1.00 74.94 253  A 1 
ATOM 1973 N NH2 . ARG A 1 253  ? 45.842  42.489  5.971   1.00 77.83 253  A 1 
ATOM 1974 N N   . LEU A 1 254  ? 44.980  35.049  3.829   1.00 93.58 254  A 1 
ATOM 1975 C CA  . LEU A 1 254  ? 43.558  34.905  3.546   1.00 93.63 254  A 1 
ATOM 1976 C C   . LEU A 1 254  ? 42.969  33.674  4.241   1.00 94.46 254  A 1 
ATOM 1977 O O   . LEU A 1 254  ? 41.871  33.774  4.778   1.00 93.49 254  A 1 
ATOM 1978 C CB  . LEU A 1 254  ? 43.373  34.865  2.023   1.00 93.12 254  A 1 
ATOM 1979 C CG  . LEU A 1 254  ? 41.914  34.715  1.574   1.00 91.59 254  A 1 
ATOM 1980 C CD1 . LEU A 1 254  ? 41.041  35.895  1.995   1.00 82.42 254  A 1 
ATOM 1981 C CD2 . LEU A 1 254  ? 41.885  34.611  0.050   1.00 83.33 254  A 1 
ATOM 1982 N N   . ALA A 1 255  ? 43.701  32.556  4.289   1.00 95.51 255  A 1 
ATOM 1983 C CA  . ALA A 1 255  ? 43.289  31.364  5.027   1.00 95.39 255  A 1 
ATOM 1984 C C   . ALA A 1 255  ? 43.082  31.673  6.517   1.00 95.45 255  A 1 
ATOM 1985 O O   . ALA A 1 255  ? 41.987  31.451  7.032   1.00 94.29 255  A 1 
ATOM 1986 C CB  . ALA A 1 255  ? 44.318  30.248  4.802   1.00 94.85 255  A 1 
ATOM 1987 N N   . ASP A 1 256  ? 44.063  32.314  7.175   1.00 95.68 256  A 1 
ATOM 1988 C CA  . ASP A 1 256  ? 43.970  32.706  8.592   1.00 95.27 256  A 1 
ATOM 1989 C C   . ASP A 1 256  ? 42.784  33.653  8.858   1.00 95.38 256  A 1 
ATOM 1990 O O   . ASP A 1 256  ? 42.075  33.548  9.871   1.00 93.64 256  A 1 
ATOM 1991 C CB  . ASP A 1 256  ? 45.265  33.413  9.023   1.00 94.43 256  A 1 
ATOM 1992 C CG  . ASP A 1 256  ? 46.522  32.531  9.051   1.00 88.34 256  A 1 
ATOM 1993 O OD1 . ASP A 1 256  ? 46.390  31.297  9.144   1.00 80.77 256  A 1 
ATOM 1994 O OD2 . ASP A 1 256  ? 47.622  33.129  9.026   1.00 80.62 256  A 1 
ATOM 1995 N N   . SER A 1 257  ? 42.545  34.598  7.937   1.00 95.05 257  A 1 
ATOM 1996 C CA  . SER A 1 257  ? 41.433  35.558  8.028   1.00 94.63 257  A 1 
ATOM 1997 C C   . SER A 1 257  ? 40.074  34.868  7.883   1.00 94.97 257  A 1 
ATOM 1998 O O   . SER A 1 257  ? 39.153  35.140  8.662   1.00 93.59 257  A 1 
ATOM 1999 C CB  . SER A 1 257  ? 41.578  36.655  6.968   1.00 93.88 257  A 1 
ATOM 2000 O OG  . SER A 1 257  ? 42.804  37.345  7.126   1.00 86.65 257  A 1 
ATOM 2001 N N   . LEU A 1 258  ? 39.941  33.933  6.940   1.00 95.05 258  A 1 
ATOM 2002 C CA  . LEU A 1 258  ? 38.729  33.138  6.736   1.00 94.92 258  A 1 
ATOM 2003 C C   . LEU A 1 258  ? 38.472  32.194  7.917   1.00 95.05 258  A 1 
ATOM 2004 O O   . LEU A 1 258  ? 37.359  32.183  8.435   1.00 93.79 258  A 1 
ATOM 2005 C CB  . LEU A 1 258  ? 38.827  32.365  5.408   1.00 94.67 258  A 1 
ATOM 2006 C CG  . LEU A 1 258  ? 38.664  33.242  4.153   1.00 93.55 258  A 1 
ATOM 2007 C CD1 . LEU A 1 258  ? 39.040  32.436  2.909   1.00 86.98 258  A 1 
ATOM 2008 C CD2 . LEU A 1 258  ? 37.222  33.733  3.972   1.00 88.45 258  A 1 
ATOM 2009 N N   . GLU A 1 259  ? 39.487  31.490  8.435   1.00 95.53 259  A 1 
ATOM 2010 C CA  . GLU A 1 259  ? 39.351  30.655  9.638   1.00 95.03 259  A 1 
ATOM 2011 C C   . GLU A 1 259  ? 38.875  31.467  10.847  1.00 94.84 259  A 1 
ATOM 2012 O O   . GLU A 1 259  ? 38.018  31.031  11.621  1.00 93.06 259  A 1 
ATOM 2013 C CB  . GLU A 1 259  ? 40.691  30.010  10.003  1.00 94.46 259  A 1 
ATOM 2014 C CG  . GLU A 1 259  ? 41.060  28.832  9.100   1.00 87.26 259  A 1 
ATOM 2015 C CD  . GLU A 1 259  ? 42.319  28.092  9.577   1.00 85.88 259  A 1 
ATOM 2016 O OE1 . GLU A 1 259  ? 42.731  27.153  8.859   1.00 74.08 259  A 1 
ATOM 2017 O OE2 . GLU A 1 259  ? 42.813  28.408  10.683  1.00 74.85 259  A 1 
ATOM 2018 N N   . THR A 1 260  ? 39.395  32.693  10.997  1.00 95.17 260  A 1 
ATOM 2019 C CA  . THR A 1 260  ? 38.958  33.610  12.053  1.00 94.78 260  A 1 
ATOM 2020 C C   . THR A 1 260  ? 37.492  34.005  11.881  1.00 94.92 260  A 1 
ATOM 2021 O O   . THR A 1 260  ? 36.745  33.995  12.863  1.00 93.26 260  A 1 
ATOM 2022 C CB  . THR A 1 260  ? 39.874  34.836  12.124  1.00 94.32 260  A 1 
ATOM 2023 O OG1 . THR A 1 260  ? 41.181  34.405  12.441  1.00 87.69 260  A 1 
ATOM 2024 C CG2 . THR A 1 260  ? 39.469  35.805  13.228  1.00 86.89 260  A 1 
ATOM 2025 N N   . CYS A 1 261  ? 37.039  34.296  10.654  1.00 94.82 261  A 1 
ATOM 2026 C CA  . CYS A 1 261  ? 35.626  34.562  10.358  1.00 94.26 261  A 1 
ATOM 2027 C C   . CYS A 1 261  ? 34.733  33.364  10.699  1.00 94.15 261  A 1 
ATOM 2028 O O   . CYS A 1 261  ? 33.749  33.527  11.422  1.00 92.60 261  A 1 
ATOM 2029 C CB  . CYS A 1 261  ? 35.450  34.928  8.878   1.00 93.76 261  A 1 
ATOM 2030 S SG  . CYS A 1 261  ? 36.134  36.561  8.536   1.00 90.32 261  A 1 
ATOM 2031 N N   . LEU A 1 262  ? 35.100  32.170  10.232  1.00 94.67 262  A 1 
ATOM 2032 C CA  . LEU A 1 262  ? 34.340  30.933  10.436  1.00 93.64 262  A 1 
ATOM 2033 C C   . LEU A 1 262  ? 34.179  30.613  11.928  1.00 93.41 262  A 1 
ATOM 2034 O O   . LEU A 1 262  ? 33.094  30.266  12.386  1.00 91.94 262  A 1 
ATOM 2035 C CB  . LEU A 1 262  ? 35.050  29.786  9.696   1.00 93.32 262  A 1 
ATOM 2036 C CG  . LEU A 1 262  ? 35.072  29.909  8.161   1.00 92.47 262  A 1 
ATOM 2037 C CD1 . LEU A 1 262  ? 36.005  28.857  7.575   1.00 87.49 262  A 1 
ATOM 2038 C CD2 . LEU A 1 262  ? 33.692  29.755  7.539   1.00 88.11 262  A 1 
ATOM 2039 N N   . ARG A 1 263  ? 35.234  30.838  12.727  1.00 94.11 263  A 1 
ATOM 2040 C CA  . ARG A 1 263  ? 35.190  30.663  14.189  1.00 93.41 263  A 1 
ATOM 2041 C C   . ARG A 1 263  ? 34.313  31.706  14.893  1.00 93.48 263  A 1 
ATOM 2042 O O   . ARG A 1 263  ? 33.706  31.396  15.916  1.00 91.42 263  A 1 
ATOM 2043 C CB  . ARG A 1 263  ? 36.633  30.673  14.699  1.00 93.05 263  A 1 
ATOM 2044 C CG  . ARG A 1 263  ? 36.752  30.471  16.213  1.00 83.78 263  A 1 
ATOM 2045 C CD  . ARG A 1 263  ? 38.220  30.355  16.638  1.00 82.51 263  A 1 
ATOM 2046 N NE  . ARG A 1 263  ? 39.014  31.507  16.144  1.00 71.93 263  A 1 
ATOM 2047 C CZ  . ARG A 1 263  ? 40.328  31.644  16.209  1.00 64.85 263  A 1 
ATOM 2048 N NH1 . ARG A 1 263  ? 41.076  30.818  16.877  1.00 57.44 263  A 1 
ATOM 2049 N NH2 . ARG A 1 263  ? 40.921  32.624  15.579  1.00 55.96 263  A 1 
ATOM 2050 N N   . LEU A 1 264  ? 34.262  32.950  14.398  1.00 92.98 264  A 1 
ATOM 2051 C CA  . LEU A 1 264  ? 33.450  34.024  14.986  1.00 92.07 264  A 1 
ATOM 2052 C C   . LEU A 1 264  ? 31.964  33.908  14.646  1.00 91.72 264  A 1 
ATOM 2053 O O   . LEU A 1 264  ? 31.125  34.217  15.494  1.00 88.68 264  A 1 
ATOM 2054 C CB  . LEU A 1 264  ? 33.986  35.389  14.520  1.00 91.83 264  A 1 
ATOM 2055 C CG  . LEU A 1 264  ? 35.305  35.822  15.175  1.00 89.87 264  A 1 
ATOM 2056 C CD1 . LEU A 1 264  ? 35.809  37.077  14.466  1.00 81.92 264  A 1 
ATOM 2057 C CD2 . LEU A 1 264  ? 35.138  36.145  16.662  1.00 82.14 264  A 1 
ATOM 2058 N N   . ALA A 1 265  ? 31.639  33.483  13.425  1.00 92.79 265  A 1 
ATOM 2059 C CA  . ALA A 1 265  ? 30.279  33.463  12.877  1.00 91.84 265  A 1 
ATOM 2060 C C   . ALA A 1 265  ? 29.739  32.042  12.643  1.00 90.96 265  A 1 
ATOM 2061 O O   . ALA A 1 265  ? 28.951  31.816  11.730  1.00 86.66 265  A 1 
ATOM 2062 C CB  . ALA A 1 265  ? 30.251  34.349  11.629  1.00 91.39 265  A 1 
ATOM 2063 N N   . ASP A 1 266  ? 30.163  31.080  13.474  1.00 90.45 266  A 1 
ATOM 2064 C CA  . ASP A 1 266  ? 29.690  29.685  13.463  1.00 88.99 266  A 1 
ATOM 2065 C C   . ASP A 1 266  ? 29.738  29.008  12.074  1.00 89.23 266  A 1 
ATOM 2066 O O   . ASP A 1 266  ? 28.806  28.323  11.651  1.00 85.61 266  A 1 
ATOM 2067 C CB  . ASP A 1 266  ? 28.328  29.572  14.178  1.00 86.90 266  A 1 
ATOM 2068 C CG  . ASP A 1 266  ? 27.945  28.118  14.498  1.00 79.45 266  A 1 
ATOM 2069 O OD1 . ASP A 1 266  ? 28.856  27.275  14.704  1.00 73.70 266  A 1 
ATOM 2070 O OD2 . ASP A 1 266  ? 26.732  27.815  14.548  1.00 71.70 266  A 1 
ATOM 2071 N N   . GLY A 1 267  ? 30.845  29.198  11.354  1.00 90.63 267  A 1 
ATOM 2072 C CA  . GLY A 1 267  ? 31.099  28.590  10.048  1.00 90.66 267  A 1 
ATOM 2073 C C   . GLY A 1 267  ? 30.729  29.454  8.840   1.00 91.93 267  A 1 
ATOM 2074 O O   . GLY A 1 267  ? 30.675  28.934  7.731   1.00 89.75 267  A 1 
ATOM 2075 N N   . LEU A 1 268  ? 30.473  30.757  9.018   1.00 92.08 268  A 1 
ATOM 2076 C CA  . LEU A 1 268  ? 30.155  31.703  7.940   1.00 92.79 268  A 1 
ATOM 2077 C C   . LEU A 1 268  ? 31.267  32.748  7.745   1.00 94.10 268  A 1 
ATOM 2078 O O   . LEU A 1 268  ? 31.830  33.266  8.709   1.00 93.56 268  A 1 
ATOM 2079 C CB  . LEU A 1 268  ? 28.800  32.382  8.212   1.00 91.43 268  A 1 
ATOM 2080 C CG  . LEU A 1 268  ? 27.592  31.429  8.248   1.00 88.50 268  A 1 
ATOM 2081 C CD1 . LEU A 1 268  ? 26.335  32.209  8.633   1.00 83.50 268  A 1 
ATOM 2082 C CD2 . LEU A 1 268  ? 27.344  30.770  6.891   1.00 82.14 268  A 1 
ATOM 2083 N N   . ALA A 1 269  ? 31.538  33.110  6.485   1.00 92.50 269  A 1 
ATOM 2084 C CA  . ALA A 1 269  ? 32.416  34.219  6.122   1.00 93.00 269  A 1 
ATOM 2085 C C   . ALA A 1 269  ? 31.887  34.956  4.883   1.00 92.82 269  A 1 
ATOM 2086 O O   . ALA A 1 269  ? 31.202  34.385  4.036   1.00 91.23 269  A 1 
ATOM 2087 C CB  . ALA A 1 269  ? 33.848  33.694  5.918   1.00 93.17 269  A 1 
ATOM 2088 N N   . ILE A 1 270  ? 32.210  36.242  4.779   1.00 92.96 270  A 1 
ATOM 2089 C CA  . ILE A 1 270  ? 31.819  37.118  3.671   1.00 93.03 270  A 1 
ATOM 2090 C C   . ILE A 1 270  ? 33.075  37.767  3.103   1.00 94.02 270  A 1 
ATOM 2091 O O   . ILE A 1 270  ? 33.868  38.332  3.853   1.00 93.49 270  A 1 
ATOM 2092 C CB  . ILE A 1 270  ? 30.799  38.185  4.139   1.00 91.43 270  A 1 
ATOM 2093 C CG1 . ILE A 1 270  ? 29.550  37.522  4.754   1.00 86.32 270  A 1 
ATOM 2094 C CG2 . ILE A 1 270  ? 30.416  39.114  2.971   1.00 86.21 270  A 1 
ATOM 2095 C CD1 . ILE A 1 270  ? 28.521  38.521  5.287   1.00 80.39 270  A 1 
ATOM 2096 N N   . ALA A 1 271  ? 33.225  37.736  1.780   1.00 92.84 271  A 1 
ATOM 2097 C CA  . ALA A 1 271  ? 34.171  38.578  1.062   1.00 93.11 271  A 1 
ATOM 2098 C C   . ALA A 1 271  ? 33.391  39.629  0.266   1.00 92.96 271  A 1 
ATOM 2099 O O   . ALA A 1 271  ? 32.814  39.321  -0.775  1.00 91.27 271  A 1 
ATOM 2100 C CB  . ALA A 1 271  ? 35.070  37.692  0.189   1.00 93.18 271  A 1 
ATOM 2101 N N   . GLU A 1 272  ? 33.337  40.861  0.770   1.00 92.73 272  A 1 
ATOM 2102 C CA  . GLU A 1 272  ? 32.632  41.981  0.139   1.00 92.39 272  A 1 
ATOM 2103 C C   . GLU A 1 272  ? 33.585  42.776  -0.760  1.00 92.65 272  A 1 
ATOM 2104 O O   . GLU A 1 272  ? 34.676  43.162  -0.341  1.00 91.85 272  A 1 
ATOM 2105 C CB  . GLU A 1 272  ? 31.977  42.866  1.222   1.00 91.19 272  A 1 
ATOM 2106 C CG  . GLU A 1 272  ? 31.154  44.024  0.637   1.00 88.17 272  A 1 
ATOM 2107 C CD  . GLU A 1 272  ? 30.373  44.797  1.717   1.00 88.67 272  A 1 
ATOM 2108 O OE1 . GLU A 1 272  ? 30.726  45.940  2.070   1.00 79.67 272  A 1 
ATOM 2109 O OE2 . GLU A 1 272  ? 29.344  44.285  2.210   1.00 80.93 272  A 1 
ATOM 2110 N N   . PHE A 1 273  ? 33.173  43.046  -2.003  1.00 92.13 273  A 1 
ATOM 2111 C CA  . PHE A 1 273  ? 33.946  43.853  -2.948  1.00 92.46 273  A 1 
ATOM 2112 C C   . PHE A 1 273  ? 33.868  45.336  -2.574  1.00 92.68 273  A 1 
ATOM 2113 O O   . PHE A 1 273  ? 32.835  45.977  -2.754  1.00 90.41 273  A 1 
ATOM 2114 C CB  . PHE A 1 273  ? 33.435  43.623  -4.374  1.00 91.96 273  A 1 
ATOM 2115 C CG  . PHE A 1 273  ? 33.684  42.231  -4.918  1.00 92.07 273  A 1 
ATOM 2116 C CD1 . PHE A 1 273  ? 34.860  41.960  -5.638  1.00 83.28 273  A 1 
ATOM 2117 C CD2 . PHE A 1 273  ? 32.737  41.212  -4.715  1.00 84.12 273  A 1 
ATOM 2118 C CE1 . PHE A 1 273  ? 35.087  40.677  -6.160  1.00 83.90 273  A 1 
ATOM 2119 C CE2 . PHE A 1 273  ? 32.970  39.926  -5.230  1.00 84.34 273  A 1 
ATOM 2120 C CZ  . PHE A 1 273  ? 34.145  39.660  -5.956  1.00 89.89 273  A 1 
ATOM 2121 N N   . ALA A 1 274  ? 34.964  45.915  -2.118  1.00 90.48 274  A 1 
ATOM 2122 C CA  . ALA A 1 274  ? 35.003  47.309  -1.673  1.00 88.75 274  A 1 
ATOM 2123 C C   . ALA A 1 274  ? 34.668  48.321  -2.788  1.00 88.04 274  A 1 
ATOM 2124 O O   . ALA A 1 274  ? 34.102  49.376  -2.509  1.00 82.98 274  A 1 
ATOM 2125 C CB  . ALA A 1 274  ? 36.390  47.580  -1.082  1.00 87.66 274  A 1 
ATOM 2126 N N   . ASP A 1 275  ? 34.977  47.973  -4.048  1.00 88.08 275  A 1 
ATOM 2127 C CA  . ASP A 1 275  ? 34.845  48.862  -5.210  1.00 86.64 275  A 1 
ATOM 2128 C C   . ASP A 1 275  ? 33.609  48.550  -6.087  1.00 86.90 275  A 1 
ATOM 2129 O O   . ASP A 1 275  ? 33.466  49.105  -7.175  1.00 81.10 275  A 1 
ATOM 2130 C CB  . ASP A 1 275  ? 36.164  48.821  -6.017  1.00 83.54 275  A 1 
ATOM 2131 C CG  . ASP A 1 275  ? 37.423  49.188  -5.208  1.00 77.47 275  A 1 
ATOM 2132 O OD1 . ASP A 1 275  ? 37.396  50.157  -4.422  1.00 69.88 275  A 1 
ATOM 2133 O OD2 . ASP A 1 275  ? 38.460  48.504  -5.373  1.00 71.05 275  A 1 
ATOM 2134 N N   . ARG A 1 276  ? 32.700  47.660  -5.643  1.00 86.05 276  A 1 
ATOM 2135 C CA  . ARG A 1 276  ? 31.515  47.241  -6.421  1.00 85.72 276  A 1 
ATOM 2136 C C   . ARG A 1 276  ? 30.211  47.404  -5.630  1.00 86.01 276  A 1 
ATOM 2137 O O   . ARG A 1 276  ? 29.681  46.419  -5.109  1.00 81.70 276  A 1 
ATOM 2138 C CB  . ARG A 1 276  ? 31.678  45.803  -6.935  1.00 84.96 276  A 1 
ATOM 2139 C CG  . ARG A 1 276  ? 32.893  45.614  -7.841  1.00 83.57 276  A 1 
ATOM 2140 C CD  . ARG A 1 276  ? 32.851  44.196  -8.410  1.00 82.48 276  A 1 
ATOM 2141 N NE  . ARG A 1 276  ? 34.093  43.820  -9.088  1.00 78.05 276  A 1 
ATOM 2142 C CZ  . ARG A 1 276  ? 34.360  42.612  -9.544  1.00 72.22 276  A 1 
ATOM 2143 N NH1 . ARG A 1 276  ? 33.479  41.641  -9.476  1.00 69.59 276  A 1 
ATOM 2144 N NH2 . ARG A 1 276  ? 35.530  42.347  -10.062 1.00 65.07 276  A 1 
ATOM 2145 N N   . PRO A 1 277  ? 29.659  48.643  -5.529  1.00 85.93 277  A 1 
ATOM 2146 C CA  . PRO A 1 277  ? 28.364  48.862  -4.895  1.00 84.97 277  A 1 
ATOM 2147 C C   . PRO A 1 277  ? 27.234  48.197  -5.696  1.00 84.67 277  A 1 
ATOM 2148 O O   . PRO A 1 277  ? 27.255  48.156  -6.928  1.00 80.90 277  A 1 
ATOM 2149 C CB  . PRO A 1 277  ? 28.203  50.384  -4.807  1.00 82.76 277  A 1 
ATOM 2150 C CG  . PRO A 1 277  ? 29.037  50.892  -5.981  1.00 78.41 277  A 1 
ATOM 2151 C CD  . PRO A 1 277  ? 30.185  49.887  -6.060  1.00 82.87 277  A 1 
ATOM 2152 N N   . LEU A 1 278  ? 26.219  47.681  -5.005  1.00 80.30 278  A 1 
ATOM 2153 C CA  . LEU A 1 278  ? 25.036  47.114  -5.651  1.00 78.23 278  A 1 
ATOM 2154 C C   . LEU A 1 278  ? 24.196  48.225  -6.299  1.00 76.56 278  A 1 
ATOM 2155 O O   . LEU A 1 278  ? 23.872  49.232  -5.663  1.00 70.40 278  A 1 
ATOM 2156 C CB  . LEU A 1 278  ? 24.207  46.302  -4.636  1.00 74.81 278  A 1 
ATOM 2157 C CG  . LEU A 1 278  ? 24.824  44.942  -4.260  1.00 68.84 278  A 1 
ATOM 2158 C CD1 . LEU A 1 278  ? 24.095  44.369  -3.040  1.00 64.40 278  A 1 
ATOM 2159 C CD2 . LEU A 1 278  ? 24.698  43.924  -5.396  1.00 65.06 278  A 1 
ATOM 2160 N N   . ALA A 1 279  ? 23.777  48.025  -7.561  1.00 73.51 279  A 1 
ATOM 2161 C CA  . ALA A 1 279  ? 22.923  48.965  -8.278  1.00 72.19 279  A 1 
ATOM 2162 C C   . ALA A 1 279  ? 21.617  49.232  -7.502  1.00 70.13 279  A 1 
ATOM 2163 O O   . ALA A 1 279  ? 20.867  48.304  -7.189  1.00 62.89 279  A 1 
ATOM 2164 C CB  . ALA A 1 279  ? 22.667  48.426  -9.691  1.00 67.38 279  A 1 
ATOM 2165 N N   . GLY A 1 280  ? 21.350  50.515  -7.182  1.00 63.26 280  A 1 
ATOM 2166 C CA  . GLY A 1 280  ? 20.169  50.956  -6.422  1.00 63.56 280  A 1 
ATOM 2167 C C   . GLY A 1 280  ? 20.415  51.300  -4.944  1.00 63.34 280  A 1 
ATOM 2168 O O   . GLY A 1 280  ? 19.452  51.559  -4.226  1.00 57.78 280  A 1 
ATOM 2169 N N   . THR A 1 281  ? 21.672  51.323  -4.478  1.00 59.10 281  A 1 
ATOM 2170 C CA  . THR A 1 281  ? 22.016  51.770  -3.106  1.00 58.38 281  A 1 
ATOM 2171 C C   . THR A 1 281  ? 22.272  53.278  -2.975  1.00 56.07 281  A 1 
ATOM 2172 O O   . THR A 1 281  ? 22.252  53.796  -1.859  1.00 51.40 281  A 1 
ATOM 2173 C CB  . THR A 1 281  ? 23.188  50.968  -2.518  1.00 55.62 281  A 1 
ATOM 2174 O OG1 . THR A 1 281  ? 24.234  50.840  -3.439  1.00 51.15 281  A 1 
ATOM 2175 C CG2 . THR A 1 281  ? 22.742  49.557  -2.129  1.00 49.39 281  A 1 
ATOM 2176 N N   . GLU A 1 282  ? 22.404  54.021  -4.096  1.00 51.01 282  A 1 
ATOM 2177 C CA  . GLU A 1 282  ? 22.514  55.488  -4.110  1.00 51.70 282  A 1 
ATOM 2178 C C   . GLU A 1 282  ? 21.129  56.157  -4.017  1.00 49.19 282  A 1 
ATOM 2179 O O   . GLU A 1 282  ? 20.582  56.682  -4.978  1.00 46.08 282  A 1 
ATOM 2180 C CB  . GLU A 1 282  ? 23.310  55.961  -5.338  1.00 49.75 282  A 1 
ATOM 2181 C CG  . GLU A 1 282  ? 24.781  55.535  -5.283  1.00 44.63 282  A 1 
ATOM 2182 C CD  . GLU A 1 282  ? 25.624  56.147  -6.414  1.00 40.25 282  A 1 
ATOM 2183 O OE1 . GLU A 1 282  ? 26.867  56.038  -6.312  1.00 37.88 282  A 1 
ATOM 2184 O OE2 . GLU A 1 282  ? 25.034  56.709  -7.362  1.00 39.09 282  A 1 
ATOM 2185 N N   . GLY A 1 283  ? 20.507  56.100  -2.848  1.00 44.11 283  A 1 
ATOM 2186 C CA  . GLY A 1 283  ? 19.229  56.767  -2.605  1.00 44.90 283  A 1 
ATOM 2187 C C   . GLY A 1 283  ? 18.739  56.580  -1.172  1.00 44.74 283  A 1 
ATOM 2188 O O   . GLY A 1 283  ? 18.455  55.469  -0.738  1.00 42.02 283  A 1 
ATOM 2189 N N   . LYS A 1 284  ? 18.622  57.697  -0.452  1.00 36.92 284  A 1 
ATOM 2190 C CA  . LYS A 1 284  ? 18.059  57.766  0.902   1.00 37.82 284  A 1 
ATOM 2191 C C   . LYS A 1 284  ? 16.676  57.101  0.972   1.00 37.85 284  A 1 
ATOM 2192 O O   . LYS A 1 284  ? 15.741  57.584  0.334   1.00 35.91 284  A 1 
ATOM 2193 C CB  . LYS A 1 284  ? 17.927  59.248  1.317   1.00 34.22 284  A 1 
ATOM 2194 C CG  . LYS A 1 284  ? 19.260  59.951  1.590   1.00 31.19 284  A 1 
ATOM 2195 C CD  . LYS A 1 284  ? 19.028  61.436  1.919   1.00 28.32 284  A 1 
ATOM 2196 C CE  . LYS A 1 284  ? 20.349  62.107  2.314   1.00 25.25 284  A 1 
ATOM 2197 N NZ  . LYS A 1 284  ? 20.182  63.555  2.600   1.00 24.00 284  A 1 
ATOM 2198 N N   . GLY A 1 285  ? 16.525  56.083  1.819   1.00 37.22 285  A 1 
ATOM 2199 C CA  . GLY A 1 285  ? 15.214  55.597  2.264   1.00 39.34 285  A 1 
ATOM 2200 C C   . GLY A 1 285  ? 14.999  54.089  2.099   1.00 40.37 285  A 1 
ATOM 2201 O O   . GLY A 1 285  ? 15.091  53.535  1.013   1.00 38.62 285  A 1 
ATOM 2202 N N   . ALA A 1 286  ? 14.654  53.431  3.187   1.00 40.24 286  A 1 
ATOM 2203 C CA  . ALA A 1 286  ? 14.409  51.987  3.326   1.00 41.20 286  A 1 
ATOM 2204 C C   . ALA A 1 286  ? 13.112  51.468  2.648   1.00 41.84 286  A 1 
ATOM 2205 O O   . ALA A 1 286  ? 12.537  50.475  3.087   1.00 39.81 286  A 1 
ATOM 2206 C CB  . ALA A 1 286  ? 14.459  51.681  4.831   1.00 38.05 286  A 1 
ATOM 2207 N N   . ALA A 1 287  ? 12.633  52.132  1.588   1.00 36.52 287  A 1 
ATOM 2208 C CA  . ALA A 1 287  ? 11.384  51.800  0.915   1.00 38.19 287  A 1 
ATOM 2209 C C   . ALA A 1 287  ? 11.653  51.232  -0.494  1.00 40.30 287  A 1 
ATOM 2210 O O   . ALA A 1 287  ? 11.462  51.905  -1.491  1.00 38.76 287  A 1 
ATOM 2211 C CB  . ALA A 1 287  ? 10.481  53.046  0.933   1.00 35.05 287  A 1 
ATOM 2212 N N   . GLY A 1 288  ? 12.146  49.996  -0.577  1.00 37.05 288  A 1 
ATOM 2213 C CA  . GLY A 1 288  ? 12.353  49.320  -1.871  1.00 39.41 288  A 1 
ATOM 2214 C C   . GLY A 1 288  ? 13.141  48.007  -1.835  1.00 41.67 288  A 1 
ATOM 2215 O O   . GLY A 1 288  ? 13.282  47.351  -2.866  1.00 39.85 288  A 1 
ATOM 2216 N N   . ARG A 1 289  ? 13.653  47.588  -0.679  1.00 44.14 289  A 1 
ATOM 2217 C CA  . ARG A 1 289  ? 14.347  46.297  -0.536  1.00 46.29 289  A 1 
ATOM 2218 C C   . ARG A 1 289  ? 13.316  45.184  -0.323  1.00 45.29 289  A 1 
ATOM 2219 O O   . ARG A 1 289  ? 12.472  45.288  0.557   1.00 43.17 289  A 1 
ATOM 2220 C CB  . ARG A 1 289  ? 15.402  46.369  0.580   1.00 45.18 289  A 1 
ATOM 2221 C CG  . ARG A 1 289  ? 16.580  47.280  0.186   1.00 42.62 289  A 1 
ATOM 2222 C CD  . ARG A 1 289  ? 17.660  47.316  1.272   1.00 40.63 289  A 1 
ATOM 2223 N NE  . ARG A 1 289  ? 18.802  48.176  0.881   1.00 37.73 289  A 1 
ATOM 2224 C CZ  . ARG A 1 289  ? 19.888  48.407  1.600   1.00 35.29 289  A 1 
ATOM 2225 N NH1 . ARG A 1 289  ? 20.069  47.897  2.784   1.00 34.39 289  A 1 
ATOM 2226 N NH2 . ARG A 1 289  ? 20.836  49.171  1.135   1.00 34.19 289  A 1 
ATOM 2227 N N   . GLY A 1 290  ? 13.359  44.146  -1.148  1.00 43.33 290  A 1 
ATOM 2228 C CA  . GLY A 1 290  ? 12.520  42.957  -0.960  1.00 46.13 290  A 1 
ATOM 2229 C C   . GLY A 1 290  ? 12.691  42.379  0.451   1.00 47.05 290  A 1 
ATOM 2230 O O   . GLY A 1 290  ? 13.793  42.411  0.997   1.00 45.52 290  A 1 
ATOM 2231 N N   . ALA A 1 291  ? 11.627  41.858  1.031   1.00 44.26 291  A 1 
ATOM 2232 C CA  . ALA A 1 291  ? 11.486  41.523  2.457   1.00 45.40 291  A 1 
ATOM 2233 C C   . ALA A 1 291  ? 12.540  40.558  3.058   1.00 47.38 291  A 1 
ATOM 2234 O O   . ALA A 1 291  ? 12.545  40.361  4.270   1.00 45.24 291  A 1 
ATOM 2235 C CB  . ALA A 1 291  ? 10.063  40.984  2.650   1.00 41.87 291  A 1 
ATOM 2236 N N   . ASN A 1 292  ? 13.441  39.989  2.244   1.00 45.70 292  A 1 
ATOM 2237 C CA  . ASN A 1 292  ? 14.421  38.976  2.652   1.00 49.54 292  A 1 
ATOM 2238 C C   . ASN A 1 292  ? 15.897  39.343  2.366   1.00 53.37 292  A 1 
ATOM 2239 O O   . ASN A 1 292  ? 16.748  38.464  2.453   1.00 51.10 292  A 1 
ATOM 2240 C CB  . ASN A 1 292  ? 14.027  37.630  2.003   1.00 44.84 292  A 1 
ATOM 2241 C CG  . ASN A 1 292  ? 12.854  36.938  2.669   1.00 39.63 292  A 1 
ATOM 2242 O OD1 . ASN A 1 292  ? 12.406  37.258  3.754   1.00 35.16 292  A 1 
ATOM 2243 N ND2 . ASN A 1 292  ? 12.314  35.924  2.032   1.00 34.12 292  A 1 
ATOM 2244 N N   . LYS A 1 293  ? 16.238  40.599  2.012   1.00 54.58 293  A 1 
ATOM 2245 C CA  . LYS A 1 293  ? 17.643  41.025  1.858   1.00 62.32 293  A 1 
ATOM 2246 C C   . LYS A 1 293  ? 18.183  41.596  3.171   1.00 65.60 293  A 1 
ATOM 2247 O O   . LYS A 1 293  ? 17.471  42.333  3.851   1.00 62.18 293  A 1 
ATOM 2248 C CB  . LYS A 1 293  ? 17.809  42.013  0.693   1.00 59.68 293  A 1 
ATOM 2249 C CG  . LYS A 1 293  ? 17.697  41.305  -0.666  1.00 54.35 293  A 1 
ATOM 2250 C CD  . LYS A 1 293  ? 18.108  42.246  -1.810  1.00 50.57 293  A 1 
ATOM 2251 C CE  . LYS A 1 293  ? 18.097  41.495  -3.147  1.00 44.56 293  A 1 
ATOM 2252 N NZ  . LYS A 1 293  ? 18.640  42.326  -4.252  1.00 38.43 293  A 1 
ATOM 2253 N N   . SER A 1 294  ? 19.445  41.262  3.504   1.00 66.26 294  A 1 
ATOM 2254 C CA  . SER A 1 294  ? 20.124  41.832  4.671   1.00 72.61 294  A 1 
ATOM 2255 C C   . SER A 1 294  ? 20.303  43.340  4.491   1.00 74.58 294  A 1 
ATOM 2256 O O   . SER A 1 294  ? 20.594  43.825  3.394   1.00 73.10 294  A 1 
ATOM 2257 C CB  . SER A 1 294  ? 21.486  41.173  4.901   1.00 71.04 294  A 1 
ATOM 2258 O OG  . SER A 1 294  ? 22.176  41.812  5.955   1.00 65.07 294  A 1 
ATOM 2259 N N   . LYS A 1 295  ? 20.174  44.097  5.573   1.00 73.19 295  A 1 
ATOM 2260 C CA  . LYS A 1 295  ? 20.469  45.538  5.590   1.00 76.31 295  A 1 
ATOM 2261 C C   . LYS A 1 295  ? 21.946  45.819  5.295   1.00 79.11 295  A 1 
ATOM 2262 O O   . LYS A 1 295  ? 22.257  46.890  4.786   1.00 75.44 295  A 1 
ATOM 2263 C CB  . LYS A 1 295  ? 20.088  46.135  6.943   1.00 75.40 295  A 1 
ATOM 2264 C CG  . LYS A 1 295  ? 18.591  46.059  7.287   1.00 73.45 295  A 1 
ATOM 2265 C CD  . LYS A 1 295  ? 18.464  46.690  8.674   1.00 69.50 295  A 1 
ATOM 2266 C CE  . LYS A 1 295  ? 17.123  46.560  9.359   1.00 64.36 295  A 1 
ATOM 2267 N NZ  . LYS A 1 295  ? 17.308  47.012  10.767  1.00 55.19 295  A 1 
ATOM 2268 N N   . ASN A 1 296  ? 22.823  44.852  5.558   1.00 77.84 296  A 1 
ATOM 2269 C CA  . ASN A 1 296  ? 24.256  44.952  5.282   1.00 79.21 296  A 1 
ATOM 2270 C C   . ASN A 1 296  ? 24.635  44.668  3.813   1.00 80.69 296  A 1 
ATOM 2271 O O   . ASN A 1 296  ? 25.776  44.932  3.445   1.00 74.86 296  A 1 
ATOM 2272 C CB  . ASN A 1 296  ? 25.031  44.071  6.282   1.00 76.01 296  A 1 
ATOM 2273 C CG  . ASN A 1 296  ? 25.128  44.689  7.667   1.00 73.99 296  A 1 
ATOM 2274 O OD1 . ASN A 1 296  ? 24.682  45.793  7.929   1.00 68.52 296  A 1 
ATOM 2275 N ND2 . ASN A 1 296  ? 25.749  44.000  8.594   1.00 66.73 296  A 1 
ATOM 2276 N N   . ASP A 1 297  ? 23.700  44.218  2.956   1.00 77.57 297  A 1 
ATOM 2277 C CA  . ASP A 1 297  ? 23.948  43.970  1.529   1.00 77.89 297  A 1 
ATOM 2278 C C   . ASP A 1 297  ? 24.031  45.301  0.757   1.00 77.79 297  A 1 
ATOM 2279 O O   . ASP A 1 297  ? 23.072  45.739  0.109   1.00 74.27 297  A 1 
ATOM 2280 C CB  . ASP A 1 297  ? 22.870  43.044  0.925   1.00 75.83 297  A 1 
ATOM 2281 C CG  . ASP A 1 297  ? 22.757  41.658  1.566   1.00 73.17 297  A 1 
ATOM 2282 O OD1 . ASP A 1 297  ? 23.671  41.244  2.308   1.00 68.84 297  A 1 
ATOM 2283 O OD2 . ASP A 1 297  ? 21.698  41.025  1.332   1.00 69.97 297  A 1 
ATOM 2284 N N   . THR A 1 298  ? 25.171  46.006  0.866   1.00 81.17 298  A 1 
ATOM 2285 C CA  . THR A 1 298  ? 25.434  47.300  0.213   1.00 81.13 298  A 1 
ATOM 2286 C C   . THR A 1 298  ? 26.316  47.175  -1.025  1.00 82.66 298  A 1 
ATOM 2287 O O   . THR A 1 298  ? 26.185  47.986  -1.937  1.00 78.29 298  A 1 
ATOM 2288 C CB  . THR A 1 298  ? 26.058  48.308  1.192   1.00 78.87 298  A 1 
ATOM 2289 O OG1 . THR A 1 298  ? 27.223  47.789  1.797   1.00 74.71 298  A 1 
ATOM 2290 C CG2 . THR A 1 298  ? 25.091  48.675  2.316   1.00 71.95 298  A 1 
ATOM 2291 N N   . HIS A 1 299  ? 27.179  46.155  -1.083  1.00 82.48 299  A 1 
ATOM 2292 C CA  . HIS A 1 299  ? 28.131  45.894  -2.159  1.00 84.18 299  A 1 
ATOM 2293 C C   . HIS A 1 299  ? 27.986  44.455  -2.667  1.00 84.84 299  A 1 
ATOM 2294 O O   . HIS A 1 299  ? 27.363  43.611  -2.021  1.00 80.50 299  A 1 
ATOM 2295 C CB  . HIS A 1 299  ? 29.554  46.176  -1.655  1.00 82.87 299  A 1 
ATOM 2296 C CG  . HIS A 1 299  ? 29.801  47.626  -1.318  1.00 82.84 299  A 1 
ATOM 2297 N ND1 . HIS A 1 299  ? 29.266  48.314  -0.259  1.00 70.69 299  A 1 
ATOM 2298 C CD2 . HIS A 1 299  ? 30.571  48.516  -2.015  1.00 73.03 299  A 1 
ATOM 2299 C CE1 . HIS A 1 299  ? 29.694  49.581  -0.320  1.00 74.96 299  A 1 
ATOM 2300 N NE2 . HIS A 1 299  ? 30.498  49.751  -1.370  1.00 78.41 299  A 1 
ATOM 2301 N N   . GLU A 1 300  ? 28.554  44.166  -3.837  1.00 86.46 300  A 1 
ATOM 2302 C CA  . GLU A 1 300  ? 28.693  42.797  -4.332  1.00 87.23 300  A 1 
ATOM 2303 C C   . GLU A 1 300  ? 29.540  41.986  -3.343  1.00 88.61 300  A 1 
ATOM 2304 O O   . GLU A 1 300  ? 30.528  42.485  -2.799  1.00 87.00 300  A 1 
ATOM 2305 C CB  . GLU A 1 300  ? 29.302  42.817  -5.746  1.00 85.98 300  A 1 
ATOM 2306 C CG  . GLU A 1 300  ? 29.243  41.460  -6.455  1.00 79.00 300  A 1 
ATOM 2307 C CD  . GLU A 1 300  ? 29.893  41.477  -7.854  1.00 77.49 300  A 1 
ATOM 2308 O OE1 . GLU A 1 300  ? 29.998  40.391  -8.461  1.00 68.66 300  A 1 
ATOM 2309 O OE2 . GLU A 1 300  ? 30.333  42.550  -8.323  1.00 70.23 300  A 1 
ATOM 2310 N N   . GLN A 1 301  ? 29.143  40.746  -3.059  1.00 89.14 301  A 1 
ATOM 2311 C CA  . GLN A 1 301  ? 29.795  39.912  -2.055  1.00 89.10 301  A 1 
ATOM 2312 C C   . GLN A 1 301  ? 29.803  38.433  -2.448  1.00 89.65 301  A 1 
ATOM 2313 O O   . GLN A 1 301  ? 28.876  37.933  -3.089  1.00 87.30 301  A 1 
ATOM 2314 C CB  . GLN A 1 301  ? 29.146  40.137  -0.673  1.00 86.23 301  A 1 
ATOM 2315 C CG  . GLN A 1 301  ? 27.660  39.743  -0.598  1.00 80.71 301  A 1 
ATOM 2316 C CD  . GLN A 1 301  ? 27.026  40.031  0.765   1.00 81.70 301  A 1 
ATOM 2317 O OE1 . GLN A 1 301  ? 27.658  40.456  1.715   1.00 73.65 301  A 1 
ATOM 2318 N NE2 . GLN A 1 301  ? 25.747  39.792  0.919   1.00 72.16 301  A 1 
ATOM 2319 N N   . ILE A 1 302  ? 30.842  37.733  -2.016  1.00 90.11 302  A 1 
ATOM 2320 C CA  . ILE A 1 302  ? 30.931  36.273  -2.059  1.00 90.15 302  A 1 
ATOM 2321 C C   . ILE A 1 302  ? 30.658  35.757  -0.645  1.00 90.76 302  A 1 
ATOM 2322 O O   . ILE A 1 302  ? 31.315  36.164  0.312   1.00 89.49 302  A 1 
ATOM 2323 C CB  . ILE A 1 302  ? 32.297  35.792  -2.599  1.00 90.17 302  A 1 
ATOM 2324 C CG1 . ILE A 1 302  ? 32.627  36.442  -3.963  1.00 87.42 302  A 1 
ATOM 2325 C CG2 . ILE A 1 302  ? 32.290  34.258  -2.716  1.00 86.66 302  A 1 
ATOM 2326 C CD1 . ILE A 1 302  ? 34.027  36.098  -4.492  1.00 82.26 302  A 1 
ATOM 2327 N N   . LEU A 1 303  ? 29.681  34.868  -0.525  1.00 89.08 303  A 1 
ATOM 2328 C CA  . LEU A 1 303  ? 29.301  34.240  0.735   1.00 88.25 303  A 1 
ATOM 2329 C C   . LEU A 1 303  ? 29.950  32.858  0.837   1.00 89.59 303  A 1 
ATOM 2330 O O   . LEU A 1 303  ? 29.834  32.049  -0.085  1.00 87.81 303  A 1 
ATOM 2331 C CB  . LEU A 1 303  ? 27.766  34.152  0.810   1.00 85.47 303  A 1 
ATOM 2332 C CG  . LEU A 1 303  ? 27.058  35.517  0.828   1.00 73.86 303  A 1 
ATOM 2333 C CD1 . LEU A 1 303  ? 25.552  35.336  0.633   1.00 67.20 303  A 1 
ATOM 2334 C CD2 . LEU A 1 303  ? 27.286  36.260  2.137   1.00 65.26 303  A 1 
ATOM 2335 N N   . PHE A 1 304  ? 30.592  32.587  1.957   1.00 90.17 304  A 1 
ATOM 2336 C CA  . PHE A 1 304  ? 31.235  31.319  2.265   1.00 90.72 304  A 1 
ATOM 2337 C C   . PHE A 1 304  ? 30.580  30.655  3.471   1.00 90.99 304  A 1 
ATOM 2338 O O   . PHE A 1 304  ? 30.172  31.324  4.418   1.00 89.57 304  A 1 
ATOM 2339 C CB  . PHE A 1 304  ? 32.723  31.563  2.513   1.00 91.10 304  A 1 
ATOM 2340 C CG  . PHE A 1 304  ? 33.476  32.121  1.326   1.00 91.92 304  A 1 
ATOM 2341 C CD1 . PHE A 1 304  ? 33.576  31.372  0.146   1.00 88.06 304  A 1 
ATOM 2342 C CD2 . PHE A 1 304  ? 34.102  33.378  1.414   1.00 88.79 304  A 1 
ATOM 2343 C CE1 . PHE A 1 304  ? 34.312  31.864  -0.942  1.00 87.95 304  A 1 
ATOM 2344 C CE2 . PHE A 1 304  ? 34.840  33.869  0.327   1.00 88.13 304  A 1 
ATOM 2345 C CZ  . PHE A 1 304  ? 34.950  33.108  -0.849  1.00 90.37 304  A 1 
ATOM 2346 N N   . SER A 1 305  ? 30.497  29.329  3.431   1.00 90.94 305  A 1 
ATOM 2347 C CA  . SER A 1 305  ? 30.011  28.522  4.542   1.00 90.86 305  A 1 
ATOM 2348 C C   . SER A 1 305  ? 30.830  27.240  4.661   1.00 91.51 305  A 1 
ATOM 2349 O O   . SER A 1 305  ? 30.953  26.489  3.698   1.00 90.07 305  A 1 
ATOM 2350 C CB  . SER A 1 305  ? 28.529  28.204  4.344   1.00 89.24 305  A 1 
ATOM 2351 O OG  . SER A 1 305  ? 28.025  27.515  5.468   1.00 80.60 305  A 1 
ATOM 2352 N N   . GLU A 1 306  ? 31.371  26.984  5.848   1.00 90.56 306  A 1 
ATOM 2353 C CA  . GLU A 1 306  ? 32.015  25.711  6.202   1.00 89.99 306  A 1 
ATOM 2354 C C   . GLU A 1 306  ? 30.965  24.622  6.485   1.00 89.76 306  A 1 
ATOM 2355 O O   . GLU A 1 306  ? 31.171  23.443  6.211   1.00 85.49 306  A 1 
ATOM 2356 C CB  . GLU A 1 306  ? 32.893  25.964  7.433   1.00 87.55 306  A 1 
ATOM 2357 C CG  . GLU A 1 306  ? 33.743  24.758  7.851   1.00 81.62 306  A 1 
ATOM 2358 C CD  . GLU A 1 306  ? 34.556  25.029  9.125   1.00 82.78 306  A 1 
ATOM 2359 O OE1 . GLU A 1 306  ? 35.589  24.360  9.303   1.00 73.72 306  A 1 
ATOM 2360 O OE2 . GLU A 1 306  ? 34.100  25.867  9.941   1.00 75.12 306  A 1 
ATOM 2361 N N   . LYS A 1 307  ? 29.797  25.033  6.995   1.00 89.91 307  A 1 
ATOM 2362 C CA  . LYS A 1 307  ? 28.620  24.188  7.228   1.00 87.99 307  A 1 
ATOM 2363 C C   . LYS A 1 307  ? 27.591  24.447  6.125   1.00 88.84 307  A 1 
ATOM 2364 O O   . LYS A 1 307  ? 27.619  25.491  5.482   1.00 82.95 307  A 1 
ATOM 2365 C CB  . LYS A 1 307  ? 28.060  24.484  8.631   1.00 84.36 307  A 1 
ATOM 2366 C CG  . LYS A 1 307  ? 29.071  24.193  9.754   1.00 80.35 307  A 1 
ATOM 2367 C CD  . LYS A 1 307  ? 28.514  24.602  11.124  1.00 76.42 307  A 1 
ATOM 2368 C CE  . LYS A 1 307  ? 29.579  24.428  12.212  1.00 70.08 307  A 1 
ATOM 2369 N NZ  . LYS A 1 307  ? 29.144  24.983  13.509  1.00 61.57 307  A 1 
ATOM 2370 N N   . PHE A 1 308  ? 26.627  23.535  5.934   1.00 90.26 308  A 1 
ATOM 2371 C CA  . PHE A 1 308  ? 25.491  23.782  5.039   1.00 90.91 308  A 1 
ATOM 2372 C C   . PHE A 1 308  ? 24.523  24.819  5.642   1.00 91.32 308  A 1 
ATOM 2373 O O   . PHE A 1 308  ? 23.412  24.491  6.050   1.00 88.43 308  A 1 
ATOM 2374 C CB  . PHE A 1 308  ? 24.790  22.459  4.701   1.00 90.74 308  A 1 
ATOM 2375 C CG  . PHE A 1 308  ? 25.574  21.542  3.792   1.00 90.91 308  A 1 
ATOM 2376 C CD1 . PHE A 1 308  ? 25.697  21.842  2.425   1.00 87.41 308  A 1 
ATOM 2377 C CD2 . PHE A 1 308  ? 26.158  20.374  4.308   1.00 88.40 308  A 1 
ATOM 2378 C CE1 . PHE A 1 308  ? 26.401  20.979  1.574   1.00 86.96 308  A 1 
ATOM 2379 C CE2 . PHE A 1 308  ? 26.863  19.508  3.459   1.00 87.81 308  A 1 
ATOM 2380 C CZ  . PHE A 1 308  ? 26.986  19.808  2.090   1.00 88.89 308  A 1 
ATOM 2381 N N   . ALA A 1 309  ? 24.948  26.079  5.740   1.00 91.66 309  A 1 
ATOM 2382 C CA  . ALA A 1 309  ? 24.188  27.182  6.314   1.00 90.89 309  A 1 
ATOM 2383 C C   . ALA A 1 309  ? 23.935  28.282  5.277   1.00 90.77 309  A 1 
ATOM 2384 O O   . ALA A 1 309  ? 24.839  28.680  4.546   1.00 88.69 309  A 1 
ATOM 2385 C CB  . ALA A 1 309  ? 24.924  27.711  7.549   1.00 89.10 309  A 1 
ATOM 2386 N N   . CYS A 1 310  ? 22.690  28.791  5.228   1.00 87.31 310  A 1 
ATOM 2387 C CA  . CYS A 1 310  ? 22.370  29.946  4.398   1.00 85.91 310  A 1 
ATOM 2388 C C   . CYS A 1 310  ? 22.851  31.229  5.092   1.00 84.12 310  A 1 
ATOM 2389 O O   . CYS A 1 310  ? 22.324  31.562  6.159   1.00 81.96 310  A 1 
ATOM 2390 C CB  . CYS A 1 310  ? 20.869  29.989  4.137   1.00 85.79 310  A 1 
ATOM 2391 S SG  . CYS A 1 310  ? 20.466  31.438  3.118   1.00 84.43 310  A 1 
ATOM 2392 N N   . PRO A 1 311  ? 23.745  32.014  4.482   1.00 83.76 311  A 1 
ATOM 2393 C CA  . PRO A 1 311  ? 24.295  33.210  5.122   1.00 80.18 311  A 1 
ATOM 2394 C C   . PRO A 1 311  ? 23.265  34.318  5.373   1.00 80.10 311  A 1 
ATOM 2395 O O   . PRO A 1 311  ? 23.448  35.154  6.247   1.00 77.32 311  A 1 
ATOM 2396 C CB  . PRO A 1 311  ? 25.398  33.694  4.181   1.00 79.05 311  A 1 
ATOM 2397 C CG  . PRO A 1 311  ? 25.758  32.461  3.357   1.00 75.70 311  A 1 
ATOM 2398 C CD  . PRO A 1 311  ? 24.439  31.719  3.252   1.00 79.22 311  A 1 
ATOM 2399 N N   . VAL A 1 312  ? 22.164  34.325  4.608   1.00 82.57 312  A 1 
ATOM 2400 C CA  . VAL A 1 312  ? 21.129  35.368  4.674   1.00 81.00 312  A 1 
ATOM 2401 C C   . VAL A 1 312  ? 20.039  35.018  5.689   1.00 81.55 312  A 1 
ATOM 2402 O O   . VAL A 1 312  ? 19.640  35.861  6.482   1.00 78.59 312  A 1 
ATOM 2403 C CB  . VAL A 1 312  ? 20.520  35.612  3.282   1.00 79.25 312  A 1 
ATOM 2404 C CG1 . VAL A 1 312  ? 19.482  36.744  3.310   1.00 74.04 312  A 1 
ATOM 2405 C CG2 . VAL A 1 312  ? 21.587  35.976  2.246   1.00 74.66 312  A 1 
ATOM 2406 N N   . SER A 1 313  ? 19.526  33.793  5.655   1.00 83.93 313  A 1 
ATOM 2407 C CA  . SER A 1 313  ? 18.397  33.389  6.503   1.00 83.18 313  A 1 
ATOM 2408 C C   . SER A 1 313  ? 18.803  32.679  7.792   1.00 82.88 313  A 1 
ATOM 2409 O O   . SER A 1 313  ? 17.949  32.454  8.647   1.00 79.19 313  A 1 
ATOM 2410 C CB  . SER A 1 313  ? 17.418  32.525  5.711   1.00 82.60 313  A 1 
ATOM 2411 O OG  . SER A 1 313  ? 18.019  31.315  5.294   1.00 79.92 313  A 1 
ATOM 2412 N N   . GLY A 1 314  ? 20.064  32.268  7.923   1.00 83.05 314  A 1 
ATOM 2413 C CA  . GLY A 1 314  ? 20.534  31.426  9.019   1.00 82.60 314  A 1 
ATOM 2414 C C   . GLY A 1 314  ? 19.983  29.995  8.989   1.00 85.51 314  A 1 
ATOM 2415 O O   . GLY A 1 314  ? 20.162  29.252  9.947   1.00 83.54 314  A 1 
ATOM 2416 N N   . PHE A 1 315  ? 19.300  29.602  7.909   1.00 87.45 315  A 1 
ATOM 2417 C CA  . PHE A 1 315  ? 18.793  28.241  7.740   1.00 89.22 315  A 1 
ATOM 2418 C C   . PHE A 1 315  ? 19.964  27.266  7.586   1.00 89.95 315  A 1 
ATOM 2419 O O   . PHE A 1 315  ? 20.774  27.411  6.671   1.00 88.27 315  A 1 
ATOM 2420 C CB  . PHE A 1 315  ? 17.855  28.188  6.530   1.00 90.20 315  A 1 
ATOM 2421 C CG  . PHE A 1 315  ? 17.263  26.818  6.266   1.00 91.45 315  A 1 
ATOM 2422 C CD1 . PHE A 1 315  ? 17.799  25.994  5.259   1.00 88.19 315  A 1 
ATOM 2423 C CD2 . PHE A 1 315  ? 16.179  26.360  7.037   1.00 88.99 315  A 1 
ATOM 2424 C CE1 . PHE A 1 315  ? 17.246  24.728  5.015   1.00 88.90 315  A 1 
ATOM 2425 C CE2 . PHE A 1 315  ? 15.627  25.089  6.794   1.00 89.48 315  A 1 
ATOM 2426 C CZ  . PHE A 1 315  ? 16.160  24.277  5.778   1.00 92.05 315  A 1 
ATOM 2427 N N   . THR A 1 316  ? 20.031  26.272  8.462   1.00 90.57 316  A 1 
ATOM 2428 C CA  . THR A 1 316  ? 21.097  25.270  8.494   1.00 91.19 316  A 1 
ATOM 2429 C C   . THR A 1 316  ? 20.555  23.897  8.131   1.00 92.89 316  A 1 
ATOM 2430 O O   . THR A 1 316  ? 19.491  23.503  8.604   1.00 91.99 316  A 1 
ATOM 2431 C CB  . THR A 1 316  ? 21.780  25.210  9.865   1.00 88.76 316  A 1 
ATOM 2432 O OG1 . THR A 1 316  ? 20.834  24.964  10.879  1.00 78.09 316  A 1 
ATOM 2433 C CG2 . THR A 1 316  ? 22.492  26.513  10.222  1.00 77.71 316  A 1 
ATOM 2434 N N   . ILE A 1 317  ? 21.306  23.166  7.333   1.00 92.45 317  A 1 
ATOM 2435 C CA  . ILE A 1 317  ? 21.006  21.779  6.975   1.00 93.04 317  A 1 
ATOM 2436 C C   . ILE A 1 317  ? 22.069  20.902  7.644   1.00 92.79 317  A 1 
ATOM 2437 O O   . ILE A 1 317  ? 23.258  21.209  7.536   1.00 90.31 317  A 1 
ATOM 2438 C CB  . ILE A 1 317  ? 20.937  21.611  5.438   1.00 92.76 317  A 1 
ATOM 2439 C CG1 . ILE A 1 317  ? 19.923  22.616  4.839   1.00 88.14 317  A 1 
ATOM 2440 C CG2 . ILE A 1 317  ? 20.540  20.174  5.068   1.00 88.21 317  A 1 
ATOM 2441 C CD1 . ILE A 1 317  ? 19.792  22.554  3.319   1.00 82.10 317  A 1 
ATOM 2442 N N   . PRO A 1 318  ? 21.676  19.849  8.382   1.00 90.65 318  A 1 
ATOM 2443 C CA  . PRO A 1 318  ? 22.635  18.876  8.887   1.00 88.16 318  A 1 
ATOM 2444 C C   . PRO A 1 318  ? 23.355  18.180  7.721   1.00 88.80 318  A 1 
ATOM 2445 O O   . PRO A 1 318  ? 22.993  18.367  6.561   1.00 84.30 318  A 1 
ATOM 2446 C CB  . PRO A 1 318  ? 21.808  17.906  9.737   1.00 86.33 318  A 1 
ATOM 2447 C CG  . PRO A 1 318  ? 20.426  17.960  9.098   1.00 83.79 318  A 1 
ATOM 2448 C CD  . PRO A 1 318  ? 20.311  19.404  8.625   1.00 88.52 318  A 1 
ATOM 2449 N N   . GLU A 1 319  ? 24.358  17.362  8.019   1.00 90.79 319  A 1 
ATOM 2450 C CA  . GLU A 1 319  ? 25.066  16.595  6.983   1.00 91.14 319  A 1 
ATOM 2451 C C   . GLU A 1 319  ? 24.091  15.878  6.039   1.00 93.16 319  A 1 
ATOM 2452 O O   . GLU A 1 319  ? 23.155  15.192  6.471   1.00 90.13 319  A 1 
ATOM 2453 C CB  . GLU A 1 319  ? 26.007  15.567  7.615   1.00 86.95 319  A 1 
ATOM 2454 C CG  . GLU A 1 319  ? 27.222  16.214  8.299   1.00 74.50 319  A 1 
ATOM 2455 C CD  . GLU A 1 319  ? 28.185  15.178  8.902   1.00 69.83 319  A 1 
ATOM 2456 O OE1 . GLU A 1 319  ? 29.317  15.579  9.240   1.00 62.42 319  A 1 
ATOM 2457 O OE2 . GLU A 1 319  ? 27.763  14.013  9.077   1.00 61.39 319  A 1 
ATOM 2458 N N   . ILE A 1 320  ? 24.294  16.059  4.737   1.00 94.38 320  A 1 
ATOM 2459 C CA  . ILE A 1 320  ? 23.424  15.509  3.698   1.00 95.54 320  A 1 
ATOM 2460 C C   . ILE A 1 320  ? 23.750  14.026  3.519   1.00 96.17 320  A 1 
ATOM 2461 O O   . ILE A 1 320  ? 24.532  13.618  2.666   1.00 94.10 320  A 1 
ATOM 2462 C CB  . ILE A 1 320  ? 23.494  16.331  2.389   1.00 94.75 320  A 1 
ATOM 2463 C CG1 . ILE A 1 320  ? 23.191  17.824  2.662   1.00 91.74 320  A 1 
ATOM 2464 C CG2 . ILE A 1 320  ? 22.474  15.768  1.379   1.00 91.14 320  A 1 
ATOM 2465 C CD1 . ILE A 1 320  ? 23.267  18.710  1.415   1.00 84.07 320  A 1 
ATOM 2466 N N   . GLU A 1 321  ? 23.136  13.199  4.355   1.00 96.26 321  A 1 
ATOM 2467 C CA  . GLU A 1 321  ? 23.256  11.750  4.334   1.00 96.34 321  A 1 
ATOM 2468 C C   . GLU A 1 321  ? 21.926  11.085  3.947   1.00 97.15 321  A 1 
ATOM 2469 O O   . GLU A 1 321  ? 20.856  11.659  4.173   1.00 96.04 321  A 1 
ATOM 2470 C CB  . GLU A 1 321  ? 23.695  11.243  5.704   1.00 94.79 321  A 1 
ATOM 2471 C CG  . GLU A 1 321  ? 25.114  11.672  6.101   1.00 87.49 321  A 1 
ATOM 2472 C CD  . GLU A 1 321  ? 25.503  11.069  7.452   1.00 84.70 321  A 1 
ATOM 2473 O OE1 . GLU A 1 321  ? 26.690  10.774  7.667   1.00 73.90 321  A 1 
ATOM 2474 O OE2 . GLU A 1 321  ? 24.582  10.852  8.278   1.00 74.03 321  A 1 
ATOM 2475 N N   . PRO A 1 322  ? 21.927  9.829   3.473   1.00 97.04 322  A 1 
ATOM 2476 C CA  . PRO A 1 322  ? 20.692  9.131   3.098   1.00 97.28 322  A 1 
ATOM 2477 C C   . PRO A 1 322  ? 19.640  9.047   4.218   1.00 97.73 322  A 1 
ATOM 2478 O O   . PRO A 1 322  ? 18.444  8.963   3.946   1.00 96.74 322  A 1 
ATOM 2479 C CB  . PRO A 1 322  ? 21.144  7.734   2.657   1.00 96.62 322  A 1 
ATOM 2480 C CG  . PRO A 1 322  ? 22.579  7.952   2.179   1.00 95.35 322  A 1 
ATOM 2481 C CD  . PRO A 1 322  ? 23.095  9.037   3.109   1.00 97.06 322  A 1 
ATOM 2482 N N   . ARG A 1 323  ? 20.049  9.083   5.498   1.00 97.31 323  A 1 
ATOM 2483 C CA  . ARG A 1 323  ? 19.132  9.089   6.654   1.00 97.16 323  A 1 
ATOM 2484 C C   . ARG A 1 323  ? 18.282  10.357  6.752   1.00 97.47 323  A 1 
ATOM 2485 O O   . ARG A 1 323  ? 17.170  10.278  7.258   1.00 95.63 323  A 1 
ATOM 2486 C CB  . ARG A 1 323  ? 19.889  8.811   7.964   1.00 96.13 323  A 1 
ATOM 2487 C CG  . ARG A 1 323  ? 20.918  9.892   8.336   1.00 92.08 323  A 1 
ATOM 2488 C CD  . ARG A 1 323  ? 21.568  9.616   9.703   1.00 90.45 323  A 1 
ATOM 2489 N NE  . ARG A 1 323  ? 22.723  10.499  9.884   1.00 81.24 323  A 1 
ATOM 2490 C CZ  . ARG A 1 323  ? 23.434  10.737  10.964  1.00 73.98 323  A 1 
ATOM 2491 N NH1 . ARG A 1 323  ? 23.130  10.256  12.134  1.00 65.11 323  A 1 
ATOM 2492 N NH2 . ARG A 1 323  ? 24.499  11.478  10.859  1.00 64.58 323  A 1 
ATOM 2493 N N   . LEU A 1 324  ? 18.761  11.493  6.237   1.00 97.19 324  A 1 
ATOM 2494 C CA  . LEU A 1 324  ? 18.025  12.763  6.194   1.00 97.44 324  A 1 
ATOM 2495 C C   . LEU A 1 324  ? 16.762  12.658  5.322   1.00 97.89 324  A 1 
ATOM 2496 O O   . LEU A 1 324  ? 15.752  13.282  5.617   1.00 97.20 324  A 1 
ATOM 2497 C CB  . LEU A 1 324  ? 18.970  13.864  5.671   1.00 96.98 324  A 1 
ATOM 2498 C CG  . LEU A 1 324  ? 18.351  15.273  5.593   1.00 96.20 324  A 1 
ATOM 2499 C CD1 . LEU A 1 324  ? 17.953  15.804  6.969   1.00 92.67 324  A 1 
ATOM 2500 C CD2 . LEU A 1 324  ? 19.347  16.244  4.962   1.00 92.64 324  A 1 
ATOM 2501 N N   . PHE A 1 325  ? 16.795  11.816  4.292   1.00 98.00 325  A 1 
ATOM 2502 C CA  . PHE A 1 325  ? 15.680  11.604  3.362   1.00 98.04 325  A 1 
ATOM 2503 C C   . PHE A 1 325  ? 14.760  10.444  3.765   1.00 98.04 325  A 1 
ATOM 2504 O O   . PHE A 1 325  ? 13.896  10.035  2.994   1.00 96.82 325  A 1 
ATOM 2505 C CB  . PHE A 1 325  ? 16.251  11.424  1.957   1.00 97.84 325  A 1 
ATOM 2506 C CG  . PHE A 1 325  ? 17.155  12.560  1.534   1.00 98.14 325  A 1 
ATOM 2507 C CD1 . PHE A 1 325  ? 16.601  13.792  1.147   1.00 97.04 325  A 1 
ATOM 2508 C CD2 . PHE A 1 325  ? 18.549  12.395  1.565   1.00 97.14 325  A 1 
ATOM 2509 C CE1 . PHE A 1 325  ? 17.438  14.854  0.782   1.00 96.92 325  A 1 
ATOM 2510 C CE2 . PHE A 1 325  ? 19.389  13.459  1.200   1.00 96.70 325  A 1 
ATOM 2511 C CZ  . PHE A 1 325  ? 18.835  14.687  0.806   1.00 97.53 325  A 1 
ATOM 2512 N N   . SER A 1 326  ? 14.941  9.869   4.966   1.00 97.84 326  A 1 
ATOM 2513 C CA  . SER A 1 326  ? 14.124  8.758   5.452   1.00 97.77 326  A 1 
ATOM 2514 C C   . SER A 1 326  ? 13.031  9.252   6.390   1.00 97.81 326  A 1 
ATOM 2515 O O   . SER A 1 326  ? 13.315  9.682   7.505   1.00 96.87 326  A 1 
ATOM 2516 C CB  . SER A 1 326  ? 15.007  7.741   6.165   1.00 97.09 326  A 1 
ATOM 2517 O OG  . SER A 1 326  ? 14.245  6.612   6.550   1.00 93.23 326  A 1 
ATOM 2518 N N   . PHE A 1 327  ? 11.763  9.088   5.998   1.00 97.49 327  A 1 
ATOM 2519 C CA  . PHE A 1 327  ? 10.633  9.339   6.896   1.00 97.26 327  A 1 
ATOM 2520 C C   . PHE A 1 327  ? 10.464  8.269   7.992   1.00 97.12 327  A 1 
ATOM 2521 O O   . PHE A 1 327  ? 9.673   8.454   8.912   1.00 93.94 327  A 1 
ATOM 2522 C CB  . PHE A 1 327  ? 9.356   9.532   6.064   1.00 96.69 327  A 1 
ATOM 2523 C CG  . PHE A 1 327  ? 9.085   8.441   5.055   1.00 97.49 327  A 1 
ATOM 2524 C CD1 . PHE A 1 327  ? 9.319   8.676   3.690   1.00 95.96 327  A 1 
ATOM 2525 C CD2 . PHE A 1 327  ? 8.589   7.198   5.477   1.00 95.66 327  A 1 
ATOM 2526 C CE1 . PHE A 1 327  ? 9.056   7.675   2.746   1.00 94.48 327  A 1 
ATOM 2527 C CE2 . PHE A 1 327  ? 8.337   6.191   4.534   1.00 94.68 327  A 1 
ATOM 2528 C CZ  . PHE A 1 327  ? 8.566   6.428   3.167   1.00 95.90 327  A 1 
ATOM 2529 N N   . ASN A 1 328  ? 11.226  7.173   7.926   1.00 95.84 328  A 1 
ATOM 2530 C CA  . ASN A 1 328  ? 11.285  6.142   8.969   1.00 95.62 328  A 1 
ATOM 2531 C C   . ASN A 1 328  ? 12.390  6.403   10.006  1.00 95.80 328  A 1 
ATOM 2532 O O   . ASN A 1 328  ? 12.497  5.661   10.979  1.00 91.97 328  A 1 
ATOM 2533 C CB  . ASN A 1 328  ? 11.447  4.765   8.298   1.00 94.51 328  A 1 
ATOM 2534 C CG  . ASN A 1 328  ? 10.224  4.361   7.492   1.00 92.49 328  A 1 
ATOM 2535 O OD1 . ASN A 1 328  ? 9.102   4.698   7.822   1.00 83.40 328  A 1 
ATOM 2536 N ND2 . ASN A 1 328  ? 10.394  3.617   6.428   1.00 83.62 328  A 1 
ATOM 2537 N N   . ASN A 1 329  ? 13.221  7.426   9.815   1.00 95.79 329  A 1 
ATOM 2538 C CA  . ASN A 1 329  ? 14.302  7.791   10.723  1.00 96.03 329  A 1 
ATOM 2539 C C   . ASN A 1 329  ? 14.011  9.169   11.344  1.00 96.40 329  A 1 
ATOM 2540 O O   . ASN A 1 329  ? 13.768  10.117  10.590  1.00 94.34 329  A 1 
ATOM 2541 C CB  . ASN A 1 329  ? 15.629  7.744   9.944   1.00 95.40 329  A 1 
ATOM 2542 C CG  . ASN A 1 329  ? 16.845  7.909   10.840  1.00 94.17 329  A 1 
ATOM 2543 O OD1 . ASN A 1 329  ? 16.919  8.771   11.698  1.00 86.01 329  A 1 
ATOM 2544 N ND2 . ASN A 1 329  ? 17.842  7.073   10.691  1.00 86.67 329  A 1 
ATOM 2545 N N   . PRO A 1 330  ? 14.123  9.342   12.674  1.00 95.30 330  A 1 
ATOM 2546 C CA  . PRO A 1 330  ? 13.928  10.639  13.333  1.00 94.60 330  A 1 
ATOM 2547 C C   . PRO A 1 330  ? 14.797  11.785  12.784  1.00 95.04 330  A 1 
ATOM 2548 O O   . PRO A 1 330  ? 14.431  12.955  12.911  1.00 93.17 330  A 1 
ATOM 2549 C CB  . PRO A 1 330  ? 14.248  10.379  14.810  1.00 93.46 330  A 1 
ATOM 2550 C CG  . PRO A 1 330  ? 13.925  8.898   14.994  1.00 90.68 330  A 1 
ATOM 2551 C CD  . PRO A 1 330  ? 14.328  8.289   13.658  1.00 94.32 330  A 1 
ATOM 2552 N N   . ALA A 1 331  ? 15.931  11.475  12.155  1.00 95.48 331  A 1 
ATOM 2553 C CA  . ALA A 1 331  ? 16.788  12.469  11.509  1.00 95.25 331  A 1 
ATOM 2554 C C   . ALA A 1 331  ? 16.090  13.189  10.342  1.00 95.61 331  A 1 
ATOM 2555 O O   . ALA A 1 331  ? 16.253  14.403  10.208  1.00 92.93 331  A 1 
ATOM 2556 C CB  . ALA A 1 331  ? 18.079  11.784  11.045  1.00 94.41 331  A 1 
ATOM 2557 N N   . GLY A 1 332  ? 15.291  12.484  9.543   1.00 96.17 332  A 1 
ATOM 2558 C CA  . GLY A 1 332  ? 14.598  13.007  8.362   1.00 96.32 332  A 1 
ATOM 2559 C C   . GLY A 1 332  ? 13.085  13.157  8.502   1.00 97.11 332  A 1 
ATOM 2560 O O   . GLY A 1 332  ? 12.478  13.965  7.805   1.00 96.27 332  A 1 
ATOM 2561 N N   . ALA A 1 333  ? 12.458  12.412  9.410   1.00 96.44 333  A 1 
ATOM 2562 C CA  . ALA A 1 333  ? 11.012  12.397  9.596   1.00 96.69 333  A 1 
ATOM 2563 C C   . ALA A 1 333  ? 10.468  13.760  10.054  1.00 96.87 333  A 1 
ATOM 2564 O O   . ALA A 1 333  ? 11.028  14.406  10.944  1.00 95.62 333  A 1 
ATOM 2565 C CB  . ALA A 1 333  ? 10.653  11.297  10.596  1.00 95.93 333  A 1 
ATOM 2566 N N   . CYS A 1 334  ? 9.340   14.180  9.483   1.00 96.16 334  A 1 
ATOM 2567 C CA  . CYS A 1 334  ? 8.622   15.373  9.921   1.00 96.22 334  A 1 
ATOM 2568 C C   . CYS A 1 334  ? 8.186   15.216  11.388  1.00 95.96 334  A 1 
ATOM 2569 O O   . CYS A 1 334  ? 7.394   14.315  11.677  1.00 94.04 334  A 1 
ATOM 2570 C CB  . CYS A 1 334  ? 7.414   15.584  9.008   1.00 95.86 334  A 1 
ATOM 2571 S SG  . CYS A 1 334  ? 6.420   16.986  9.605   1.00 95.01 334  A 1 
ATOM 2572 N N   . PRO A 1 335  ? 8.611   16.100  12.314  1.00 96.01 335  A 1 
ATOM 2573 C CA  . PRO A 1 335  ? 8.297   15.951  13.737  1.00 95.01 335  A 1 
ATOM 2574 C C   . PRO A 1 335  ? 6.812   16.160  14.044  1.00 94.77 335  A 1 
ATOM 2575 O O   . PRO A 1 335  ? 6.289   15.619  15.007  1.00 92.31 335  A 1 
ATOM 2576 C CB  . PRO A 1 335  ? 9.178   16.986  14.442  1.00 94.50 335  A 1 
ATOM 2577 C CG  . PRO A 1 335  ? 9.389   18.065  13.380  1.00 93.07 335  A 1 
ATOM 2578 C CD  . PRO A 1 335  ? 9.448   17.262  12.086  1.00 96.14 335  A 1 
ATOM 2579 N N   . ALA A 1 336  ? 6.096   16.918  13.202  1.00 95.53 336  A 1 
ATOM 2580 C CA  . ALA A 1 336  ? 4.683   17.218  13.427  1.00 94.59 336  A 1 
ATOM 2581 C C   . ALA A 1 336  ? 3.745   16.030  13.153  1.00 94.15 336  A 1 
ATOM 2582 O O   . ALA A 1 336  ? 2.650   15.986  13.719  1.00 91.13 336  A 1 
ATOM 2583 C CB  . ALA A 1 336  ? 4.313   18.433  12.569  1.00 94.17 336  A 1 
ATOM 2584 N N   . CYS A 1 337  ? 4.131   15.098  12.280  1.00 94.36 337  A 1 
ATOM 2585 C CA  . CYS A 1 337  ? 3.369   13.887  11.942  1.00 93.93 337  A 1 
ATOM 2586 C C   . CYS A 1 337  ? 4.163   12.589  12.150  1.00 93.52 337  A 1 
ATOM 2587 O O   . CYS A 1 337  ? 3.707   11.530  11.726  1.00 90.93 337  A 1 
ATOM 2588 C CB  . CYS A 1 337  ? 2.845   14.002  10.508  1.00 93.39 337  A 1 
ATOM 2589 S SG  . CYS A 1 337  ? 4.211   14.003  9.298   1.00 92.79 337  A 1 
ATOM 2590 N N   . ASP A 1 338  ? 5.351   12.675  12.746  1.00 94.81 338  A 1 
ATOM 2591 C CA  . ASP A 1 338  ? 6.246   11.537  12.991  1.00 94.31 338  A 1 
ATOM 2592 C C   . ASP A 1 338  ? 6.523   10.682  11.728  1.00 94.92 338  A 1 
ATOM 2593 O O   . ASP A 1 338  ? 6.540   9.453   11.752  1.00 92.44 338  A 1 
ATOM 2594 C CB  . ASP A 1 338  ? 5.742   10.756  14.214  1.00 93.16 338  A 1 
ATOM 2595 C CG  . ASP A 1 338  ? 6.775   9.768   14.750  1.00 84.58 338  A 1 
ATOM 2596 O OD1 . ASP A 1 338  ? 7.987   10.059  14.646  1.00 78.99 338  A 1 
ATOM 2597 O OD2 . ASP A 1 338  ? 6.344   8.698   15.235  1.00 77.09 338  A 1 
ATOM 2598 N N   . GLY A 1 339  ? 6.673   11.351  10.582  1.00 95.25 339  A 1 
ATOM 2599 C CA  . GLY A 1 339  ? 6.930   10.698  9.297   1.00 95.46 339  A 1 
ATOM 2600 C C   . GLY A 1 339  ? 5.716   10.030  8.635   1.00 95.90 339  A 1 
ATOM 2601 O O   . GLY A 1 339  ? 5.868   9.380   7.604   1.00 94.46 339  A 1 
ATOM 2602 N N   . LEU A 1 340  ? 4.498   10.181  9.180   1.00 95.25 340  A 1 
ATOM 2603 C CA  . LEU A 1 340  ? 3.277   9.599   8.593   1.00 94.96 340  A 1 
ATOM 2604 C C   . LEU A 1 340  ? 2.769   10.376  7.365   1.00 95.47 340  A 1 
ATOM 2605 O O   . LEU A 1 340  ? 2.073   9.814   6.524   1.00 92.87 340  A 1 
ATOM 2606 C CB  . LEU A 1 340  ? 2.187   9.503   9.676   1.00 93.82 340  A 1 
ATOM 2607 C CG  . LEU A 1 340  ? 2.521   8.537   10.833  1.00 90.91 340  A 1 
ATOM 2608 C CD1 . LEU A 1 340  ? 1.450   8.639   11.916  1.00 86.54 340  A 1 
ATOM 2609 C CD2 . LEU A 1 340  ? 2.592   7.083   10.364  1.00 86.96 340  A 1 
ATOM 2610 N N   . GLY A 1 341  ? 3.094   11.666  7.255   1.00 94.72 341  A 1 
ATOM 2611 C CA  . GLY A 1 341  ? 2.601   12.571  6.204   1.00 94.45 341  A 1 
ATOM 2612 C C   . GLY A 1 341  ? 1.165   13.047  6.405   1.00 95.08 341  A 1 
ATOM 2613 O O   . GLY A 1 341  ? 0.753   14.047  5.825   1.00 93.76 341  A 1 
ATOM 2614 N N   . VAL A 1 342  ? 0.422   12.383  7.280   1.00 94.80 342  A 1 
ATOM 2615 C CA  . VAL A 1 342  ? -0.971  12.696  7.600   1.00 94.56 342  A 1 
ATOM 2616 C C   . VAL A 1 342  ? -1.140  12.919  9.101   1.00 94.81 342  A 1 
ATOM 2617 O O   . VAL A 1 342  ? -0.365  12.412  9.914   1.00 93.35 342  A 1 
ATOM 2618 C CB  . VAL A 1 342  ? -1.936  11.612  7.073   1.00 93.08 342  A 1 
ATOM 2619 C CG1 . VAL A 1 342  ? -1.907  11.545  5.542   1.00 87.30 342  A 1 
ATOM 2620 C CG2 . VAL A 1 342  ? -1.629  10.220  7.637   1.00 86.68 342  A 1 
ATOM 2621 N N   . LYS A 1 343  ? -2.165  13.684  9.468   1.00 93.16 343  A 1 
ATOM 2622 C CA  . LYS A 1 343  ? -2.662  13.809  10.841  1.00 91.93 343  A 1 
ATOM 2623 C C   . LYS A 1 343  ? -4.108  13.342  10.888  1.00 91.84 343  A 1 
ATOM 2624 O O   . LYS A 1 343  ? -4.895  13.696  10.012  1.00 88.61 343  A 1 
ATOM 2625 C CB  . LYS A 1 343  ? -2.533  15.249  11.340  1.00 90.04 343  A 1 
ATOM 2626 C CG  . LYS A 1 343  ? -1.072  15.624  11.633  1.00 83.72 343  A 1 
ATOM 2627 C CD  . LYS A 1 343  ? -1.006  17.014  12.271  1.00 79.36 343  A 1 
ATOM 2628 C CE  . LYS A 1 343  ? 0.440   17.358  12.622  1.00 72.75 343  A 1 
ATOM 2629 N NZ  . LYS A 1 343  ? 0.543   18.696  13.260  1.00 64.36 343  A 1 
ATOM 2630 N N   . GLN A 1 344  ? -4.436  12.568  11.906  1.00 90.05 344  A 1 
ATOM 2631 C CA  . GLN A 1 344  ? -5.824  12.282  12.237  1.00 88.55 344  A 1 
ATOM 2632 C C   . GLN A 1 344  ? -6.444  13.552  12.825  1.00 89.72 344  A 1 
ATOM 2633 O O   . GLN A 1 344  ? -5.928  14.092  13.802  1.00 87.16 344  A 1 
ATOM 2634 C CB  . GLN A 1 344  ? -5.897  11.112  13.229  1.00 86.08 344  A 1 
ATOM 2635 C CG  . GLN A 1 344  ? -5.501  9.758   12.623  1.00 78.43 344  A 1 
ATOM 2636 C CD  . GLN A 1 344  ? -6.507  9.224   11.605  1.00 75.40 344  A 1 
ATOM 2637 O OE1 . GLN A 1 344  ? -7.578  9.762   11.370  1.00 68.37 344  A 1 
ATOM 2638 N NE2 . GLN A 1 344  ? -6.206  8.136   10.939  1.00 64.63 344  A 1 
ATOM 2639 N N   . ALA A 1 345  ? -7.510  14.035  12.215  1.00 89.48 345  A 1 
ATOM 2640 C CA  . ALA A 1 345  ? -8.260  15.192  12.687  1.00 89.54 345  A 1 
ATOM 2641 C C   . ALA A 1 345  ? -9.756  14.911  12.554  1.00 91.38 345  A 1 
ATOM 2642 O O   . ALA A 1 345  ? -10.177 14.209  11.633  1.00 89.17 345  A 1 
ATOM 2643 C CB  . ALA A 1 345  ? -7.836  16.433  11.894  1.00 86.73 345  A 1 
ATOM 2644 N N   . VAL A 1 346  ? -10.557 15.470  13.444  1.00 89.97 346  A 1 
ATOM 2645 C CA  . VAL A 1 346  ? -12.015 15.354  13.350  1.00 91.27 346  A 1 
ATOM 2646 C C   . VAL A 1 346  ? -12.491 16.058  12.081  1.00 91.96 346  A 1 
ATOM 2647 O O   . VAL A 1 346  ? -12.173 17.219  11.823  1.00 90.44 346  A 1 
ATOM 2648 C CB  . VAL A 1 346  ? -12.712 15.876  14.614  1.00 90.99 346  A 1 
ATOM 2649 C CG1 . VAL A 1 346  ? -14.234 15.780  14.495  1.00 86.61 346  A 1 
ATOM 2650 C CG2 . VAL A 1 346  ? -12.296 15.051  15.842  1.00 85.28 346  A 1 
ATOM 2651 N N   . ASN A 1 347  ? -13.247 15.337  11.252  1.00 91.15 347  A 1 
ATOM 2652 C CA  . ASN A 1 347  ? -13.746 15.836  9.980   1.00 90.52 347  A 1 
ATOM 2653 C C   . ASN A 1 347  ? -15.185 16.349  10.139  1.00 91.41 347  A 1 
ATOM 2654 O O   . ASN A 1 347  ? -16.084 15.586  10.480  1.00 90.52 347  A 1 
ATOM 2655 C CB  . ASN A 1 347  ? -13.605 14.725  8.926   1.00 87.97 347  A 1 
ATOM 2656 C CG  . ASN A 1 347  ? -13.992 15.167  7.523   1.00 84.74 347  A 1 
ATOM 2657 O OD1 . ASN A 1 347  ? -14.642 16.177  7.305   1.00 78.02 347  A 1 
ATOM 2658 N ND2 . ASN A 1 347  ? -13.610 14.424  6.513   1.00 76.93 347  A 1 
ATOM 2659 N N   . ALA A 1 348  ? -15.422 17.624  9.817   1.00 90.33 348  A 1 
ATOM 2660 C CA  . ALA A 1 348  ? -16.749 18.241  9.881   1.00 90.46 348  A 1 
ATOM 2661 C C   . ALA A 1 348  ? -17.815 17.477  9.071   1.00 90.67 348  A 1 
ATOM 2662 O O   . ALA A 1 348  ? -18.951 17.357  9.518   1.00 88.36 348  A 1 
ATOM 2663 C CB  . ALA A 1 348  ? -16.622 19.689  9.399   1.00 89.78 348  A 1 
ATOM 2664 N N   . ALA A 1 349  ? -17.452 16.890  7.928   1.00 89.66 349  A 1 
ATOM 2665 C CA  . ALA A 1 349  ? -18.372 16.096  7.108   1.00 87.49 349  A 1 
ATOM 2666 C C   . ALA A 1 349  ? -18.746 14.735  7.731   1.00 87.47 349  A 1 
ATOM 2667 O O   . ALA A 1 349  ? -19.786 14.166  7.393   1.00 85.07 349  A 1 
ATOM 2668 C CB  . ALA A 1 349  ? -17.739 15.908  5.724   1.00 85.82 349  A 1 
ATOM 2669 N N   . LEU A 1 350  ? -17.919 14.209  8.643   1.00 87.39 350  A 1 
ATOM 2670 C CA  . LEU A 1 350  ? -18.238 13.019  9.444   1.00 86.52 350  A 1 
ATOM 2671 C C   . LEU A 1 350  ? -19.039 13.384  10.696  1.00 88.27 350  A 1 
ATOM 2672 O O   . LEU A 1 350  ? -19.877 12.605  11.141  1.00 87.25 350  A 1 
ATOM 2673 C CB  . LEU A 1 350  ? -16.943 12.279  9.832   1.00 85.34 350  A 1 
ATOM 2674 C CG  . LEU A 1 350  ? -16.152 11.674  8.663   1.00 81.95 350  A 1 
ATOM 2675 C CD1 . LEU A 1 350  ? -14.845 11.065  9.171   1.00 78.66 350  A 1 
ATOM 2676 C CD2 . LEU A 1 350  ? -16.941 10.570  7.958   1.00 77.54 350  A 1 
ATOM 2677 N N   . VAL A 1 351  ? -18.813 14.581  11.242  1.00 89.04 351  A 1 
ATOM 2678 C CA  . VAL A 1 351  ? -19.587 15.131  12.366  1.00 90.01 351  A 1 
ATOM 2679 C C   . VAL A 1 351  ? -21.009 15.474  11.931  1.00 90.53 351  A 1 
ATOM 2680 O O   . VAL A 1 351  ? -21.957 15.164  12.646  1.00 89.30 351  A 1 
ATOM 2681 C CB  . VAL A 1 351  ? -18.870 16.360  12.955  1.00 90.35 351  A 1 
ATOM 2682 C CG1 . VAL A 1 351  ? -19.708 17.096  14.002  1.00 85.45 351  A 1 
ATOM 2683 C CG2 . VAL A 1 351  ? -17.560 15.940  13.637  1.00 85.09 351  A 1 
ATOM 2684 N N   . VAL A 1 352  ? -21.168 16.075  10.750  1.00 89.62 352  A 1 
ATOM 2685 C CA  . VAL A 1 352  ? -22.469 16.393  10.142  1.00 89.48 352  A 1 
ATOM 2686 C C   . VAL A 1 352  ? -22.606 15.621  8.830   1.00 88.53 352  A 1 
ATOM 2687 O O   . VAL A 1 352  ? -22.316 16.148  7.755   1.00 86.06 352  A 1 
ATOM 2688 C CB  . VAL A 1 352  ? -22.664 17.900  9.955   1.00 89.66 352  A 1 
ATOM 2689 C CG1 . VAL A 1 352  ? -24.096 18.183  9.491   1.00 83.55 352  A 1 
ATOM 2690 C CG2 . VAL A 1 352  ? -22.430 18.651  11.270  1.00 83.49 352  A 1 
ATOM 2691 N N   . PRO A 1 353  ? -23.010 14.345  8.903   1.00 87.55 353  A 1 
ATOM 2692 C CA  . PRO A 1 353  ? -23.066 13.490  7.731   1.00 84.46 353  A 1 
ATOM 2693 C C   . PRO A 1 353  ? -24.193 13.875  6.765   1.00 84.15 353  A 1 
ATOM 2694 O O   . PRO A 1 353  ? -24.046 13.678  5.565   1.00 81.24 353  A 1 
ATOM 2695 C CB  . PRO A 1 353  ? -23.207 12.070  8.295   1.00 82.86 353  A 1 
ATOM 2696 C CG  . PRO A 1 353  ? -23.891 12.264  9.638   1.00 80.83 353  A 1 
ATOM 2697 C CD  . PRO A 1 353  ? -23.301 13.592  10.101  1.00 83.80 353  A 1 
ATOM 2698 N N   . ASP A 1 354  ? -25.287 14.446  7.248   1.00 84.08 354  A 1 
ATOM 2699 C CA  . ASP A 1 354  ? -26.465 14.774  6.446   1.00 84.19 354  A 1 
ATOM 2700 C C   . ASP A 1 354  ? -26.907 16.217  6.711   1.00 86.31 354  A 1 
ATOM 2701 O O   . ASP A 1 354  ? -27.379 16.545  7.803   1.00 85.35 354  A 1 
ATOM 2702 C CB  . ASP A 1 354  ? -27.558 13.747  6.755   1.00 81.24 354  A 1 
ATOM 2703 C CG  . ASP A 1 354  ? -28.788 13.883  5.869   1.00 77.28 354  A 1 
ATOM 2704 O OD1 . ASP A 1 354  ? -28.869 14.876  5.110   1.00 73.95 354  A 1 
ATOM 2705 O OD2 . ASP A 1 354  ? -29.641 12.970  5.992   1.00 72.06 354  A 1 
ATOM 2706 N N   . ALA A 1 355  ? -26.739 17.075  5.715   1.00 84.64 355  A 1 
ATOM 2707 C CA  . ALA A 1 355  ? -27.071 18.492  5.796   1.00 86.11 355  A 1 
ATOM 2708 C C   . ALA A 1 355  ? -28.581 18.774  5.696   1.00 88.73 355  A 1 
ATOM 2709 O O   . ALA A 1 355  ? -29.015 19.878  6.029   1.00 86.67 355  A 1 
ATOM 2710 C CB  . ALA A 1 355  ? -26.280 19.228  4.709   1.00 84.04 355  A 1 
ATOM 2711 N N   . ASP A 1 356  ? -29.389 17.799  5.269   1.00 86.88 356  A 1 
ATOM 2712 C CA  . ASP A 1 356  ? -30.848 17.915  5.190   1.00 86.28 356  A 1 
ATOM 2713 C C   . ASP A 1 356  ? -31.533 17.622  6.531   1.00 87.70 356  A 1 
ATOM 2714 O O   . ASP A 1 356  ? -32.700 17.981  6.718   1.00 85.53 356  A 1 
ATOM 2715 C CB  . ASP A 1 356  ? -31.385 16.997  4.077   1.00 84.22 356  A 1 
ATOM 2716 C CG  . ASP A 1 356  ? -30.984 17.472  2.679   1.00 79.81 356  A 1 
ATOM 2717 O OD1 . ASP A 1 356  ? -31.195 18.677  2.401   1.00 74.14 356  A 1 
ATOM 2718 O OD2 . ASP A 1 356  ? -30.524 16.651  1.868   1.00 73.25 356  A 1 
ATOM 2719 N N   . LYS A 1 357  ? -30.821 17.024  7.488   1.00 85.00 357  A 1 
ATOM 2720 C CA  . LYS A 1 357  ? -31.344 16.798  8.842   1.00 86.68 357  A 1 
ATOM 2721 C C   . LYS A 1 357  ? -31.392 18.088  9.656   1.00 89.41 357  A 1 
ATOM 2722 O O   . LYS A 1 357  ? -30.524 18.958  9.548   1.00 88.56 357  A 1 
ATOM 2723 C CB  . LYS A 1 357  ? -30.531 15.726  9.576   1.00 84.26 357  A 1 
ATOM 2724 C CG  . LYS A 1 357  ? -30.836 14.333  9.020   1.00 80.26 357  A 1 
ATOM 2725 C CD  . LYS A 1 357  ? -30.119 13.269  9.846   1.00 77.69 357  A 1 
ATOM 2726 C CE  . LYS A 1 357  ? -30.435 11.894  9.263   1.00 70.91 357  A 1 
ATOM 2727 N NZ  . LYS A 1 357  ? -29.772 10.829  10.052  1.00 65.57 357  A 1 
ATOM 2728 N N   . THR A 1 358  ? -32.389 18.168  10.534  1.00 89.03 358  A 1 
ATOM 2729 C CA  . THR A 1 358  ? -32.456 19.210  11.560  1.00 89.20 358  A 1 
ATOM 2730 C C   . THR A 1 358  ? -31.536 18.870  12.736  1.00 89.46 358  A 1 
ATOM 2731 O O   . THR A 1 358  ? -31.177 17.708  12.951  1.00 88.27 358  A 1 
ATOM 2732 C CB  . THR A 1 358  ? -33.891 19.470  12.042  1.00 89.15 358  A 1 
ATOM 2733 O OG1 . THR A 1 358  ? -34.366 18.404  12.822  1.00 82.99 358  A 1 
ATOM 2734 C CG2 . THR A 1 358  ? -34.881 19.684  10.899  1.00 81.76 358  A 1 
ATOM 2735 N N   . LEU A 1 359  ? -31.185 19.872  13.547  1.00 88.61 359  A 1 
ATOM 2736 C CA  . LEU A 1 359  ? -30.405 19.639  14.768  1.00 88.14 359  A 1 
ATOM 2737 C C   . LEU A 1 359  ? -31.128 18.682  15.731  1.00 87.89 359  A 1 
ATOM 2738 O O   . LEU A 1 359  ? -30.489 17.801  16.303  1.00 85.72 359  A 1 
ATOM 2739 C CB  . LEU A 1 359  ? -30.102 20.979  15.458  1.00 88.39 359  A 1 
ATOM 2740 C CG  . LEU A 1 359  ? -29.153 21.918  14.694  1.00 87.87 359  A 1 
ATOM 2741 C CD1 . LEU A 1 359  ? -29.031 23.234  15.464  1.00 81.29 359  A 1 
ATOM 2742 C CD2 . LEU A 1 359  ? -27.746 21.325  14.559  1.00 82.09 359  A 1 
ATOM 2743 N N   . ALA A 1 360  ? -32.456 18.780  15.845  1.00 88.13 360  A 1 
ATOM 2744 C CA  . ALA A 1 360  ? -33.284 17.878  16.655  1.00 86.42 360  A 1 
ATOM 2745 C C   . ALA A 1 360  ? -33.302 16.428  16.129  1.00 85.44 360  A 1 
ATOM 2746 O O   . ALA A 1 360  ? -33.391 15.481  16.905  1.00 82.45 360  A 1 
ATOM 2747 C CB  . ALA A 1 360  ? -34.709 18.441  16.701  1.00 86.01 360  A 1 
ATOM 2748 N N   . GLN A 1 361  ? -33.191 16.238  14.814  1.00 85.94 361  A 1 
ATOM 2749 C CA  . GLN A 1 361  ? -33.082 14.916  14.180  1.00 83.90 361  A 1 
ATOM 2750 C C   . GLN A 1 361  ? -31.668 14.314  14.271  1.00 82.78 361  A 1 
ATOM 2751 O O   . GLN A 1 361  ? -31.412 13.242  13.716  1.00 78.85 361  A 1 
ATOM 2752 C CB  . GLN A 1 361  ? -33.543 15.018  12.720  1.00 83.44 361  A 1 
ATOM 2753 C CG  . GLN A 1 361  ? -35.059 15.207  12.579  1.00 79.80 361  A 1 
ATOM 2754 C CD  . GLN A 1 361  ? -35.460 15.556  11.147  1.00 78.91 361  A 1 
ATOM 2755 O OE1 . GLN A 1 361  ? -34.669 16.004  10.331  1.00 72.10 361  A 1 
ATOM 2756 N NE2 . GLN A 1 361  ? -36.711 15.378  10.788  1.00 70.52 361  A 1 
ATOM 2757 N N   . GLY A 1 362  ? -30.761 14.991  14.968  1.00 85.02 362  A 1 
ATOM 2758 C CA  . GLY A 1 362  ? -29.389 14.529  15.157  1.00 84.34 362  A 1 
ATOM 2759 C C   . GLY A 1 362  ? -28.498 14.791  13.942  1.00 85.69 362  A 1 
ATOM 2760 O O   . GLY A 1 362  ? -27.748 13.899  13.549  1.00 82.85 362  A 1 
ATOM 2761 N N   . ALA A 1 363  ? -28.570 15.993  13.359  1.00 85.75 363  A 1 
ATOM 2762 C CA  . ALA A 1 363  ? -27.632 16.414  12.313  1.00 87.07 363  A 1 
ATOM 2763 C C   . ALA A 1 363  ? -26.165 16.287  12.773  1.00 88.32 363  A 1 
ATOM 2764 O O   . ALA A 1 363  ? -25.296 15.942  11.976  1.00 86.89 363  A 1 
ATOM 2765 C CB  . ALA A 1 363  ? -27.955 17.859  11.905  1.00 87.11 363  A 1 
ATOM 2766 N N   . ILE A 1 364  ? -25.897 16.493  14.069  1.00 89.01 364  A 1 
ATOM 2767 C CA  . ILE A 1 364  ? -24.579 16.301  14.686  1.00 89.24 364  A 1 
ATOM 2768 C C   . ILE A 1 364  ? -24.459 14.845  15.160  1.00 88.94 364  A 1 
ATOM 2769 O O   . ILE A 1 364  ? -24.895 14.493  16.261  1.00 86.72 364  A 1 
ATOM 2770 C CB  . ILE A 1 364  ? -24.345 17.328  15.814  1.00 89.39 364  A 1 
ATOM 2771 C CG1 . ILE A 1 364  ? -24.453 18.769  15.267  1.00 86.21 364  A 1 
ATOM 2772 C CG2 . ILE A 1 364  ? -22.962 17.097  16.454  1.00 84.74 364  A 1 
ATOM 2773 C CD1 . ILE A 1 364  ? -24.381 19.853  16.343  1.00 78.25 364  A 1 
ATOM 2774 N N   . ALA A 1 365  ? -23.857 13.991  14.339  1.00 88.15 365  A 1 
ATOM 2775 C CA  . ALA A 1 365  ? -23.806 12.546  14.558  1.00 86.71 365  A 1 
ATOM 2776 C C   . ALA A 1 365  ? -23.145 12.106  15.887  1.00 87.08 365  A 1 
ATOM 2777 O O   . ALA A 1 365  ? -23.689 11.202  16.525  1.00 85.46 365  A 1 
ATOM 2778 C CB  . ALA A 1 365  ? -23.161 11.879  13.338  1.00 85.36 365  A 1 
ATOM 2779 N N   . PRO A 1 366  ? -22.036 12.724  16.373  1.00 87.91 366  A 1 
ATOM 2780 C CA  . PRO A 1 366  ? -21.433 12.361  17.662  1.00 86.61 366  A 1 
ATOM 2781 C C   . PRO A 1 366  ? -22.324 12.638  18.874  1.00 86.11 366  A 1 
ATOM 2782 O O   . PRO A 1 366  ? -22.102 12.080  19.945  1.00 83.35 366  A 1 
ATOM 2783 C CB  . PRO A 1 366  ? -20.153 13.197  17.779  1.00 85.90 366  A 1 
ATOM 2784 C CG  . PRO A 1 366  ? -19.829 13.592  16.351  1.00 83.77 366  A 1 
ATOM 2785 C CD  . PRO A 1 366  ? -21.198 13.698  15.695  1.00 86.80 366  A 1 
ATOM 2786 N N   . TRP A 1 367  ? -23.300 13.529  18.726  1.00 85.90 367  A 1 
ATOM 2787 C CA  . TRP A 1 367  ? -24.228 13.934  19.773  1.00 83.36 367  A 1 
ATOM 2788 C C   . TRP A 1 367  ? -25.609 13.286  19.620  1.00 79.80 367  A 1 
ATOM 2789 O O   . TRP A 1 367  ? -26.502 13.509  20.438  1.00 73.07 367  A 1 
ATOM 2790 C CB  . TRP A 1 367  ? -24.286 15.463  19.826  1.00 84.09 367  A 1 
ATOM 2791 C CG  . TRP A 1 367  ? -23.029 16.161  20.278  1.00 84.35 367  A 1 
ATOM 2792 C CD1 . TRP A 1 367  ? -21.869 15.590  20.691  1.00 81.56 367  A 1 
ATOM 2793 C CD2 . TRP A 1 367  ? -22.815 17.600  20.418  1.00 84.80 367  A 1 
ATOM 2794 N NE1 . TRP A 1 367  ? -20.966 16.554  21.067  1.00 81.83 367  A 1 
ATOM 2795 C CE2 . TRP A 1 367  ? -21.504 17.816  20.940  1.00 83.88 367  A 1 
ATOM 2796 C CE3 . TRP A 1 367  ? -23.613 18.741  20.175  1.00 83.08 367  A 1 
ATOM 2797 C CZ2 . TRP A 1 367  ? -21.019 19.096  21.235  1.00 82.99 367  A 1 
ATOM 2798 C CZ3 . TRP A 1 367  ? -23.132 20.032  20.463  1.00 81.31 367  A 1 
ATOM 2799 C CH2 . TRP A 1 367  ? -21.843 20.209  20.999  1.00 80.67 367  A 1 
ATOM 2800 N N   . GLN A 1 368  ? -25.777 12.442  18.583  1.00 82.80 368  A 1 
ATOM 2801 C CA  . GLN A 1 368  ? -26.998 11.687  18.343  1.00 77.99 368  A 1 
ATOM 2802 C C   . GLN A 1 368  ? -27.186 10.597  19.406  1.00 73.39 368  A 1 
ATOM 2803 O O   . GLN A 1 368  ? -26.252 9.889   19.790  1.00 65.17 368  A 1 
ATOM 2804 C CB  . GLN A 1 368  ? -26.971 11.113  16.918  1.00 74.38 368  A 1 
ATOM 2805 C CG  . GLN A 1 368  ? -28.338 10.556  16.497  1.00 66.70 368  A 1 
ATOM 2806 C CD  . GLN A 1 368  ? -28.376 10.052  15.057  1.00 63.97 368  A 1 
ATOM 2807 O OE1 . GLN A 1 368  ? -27.390 9.940   14.353  1.00 56.75 368  A 1 
ATOM 2808 N NE2 . GLN A 1 368  ? -29.543 9.709   14.561  1.00 53.87 368  A 1 
ATOM 2809 N N   . ARG A 1 369  ? -28.421 10.424  19.866  1.00 68.32 369  A 1 
ATOM 2810 C CA  . ARG A 1 369  ? -28.775 9.454   20.906  1.00 63.69 369  A 1 
ATOM 2811 C C   . ARG A 1 369  ? -28.709 8.014   20.379  1.00 61.30 369  A 1 
ATOM 2812 O O   . ARG A 1 369  ? -29.388 7.665   19.420  1.00 54.19 369  A 1 
ATOM 2813 C CB  . ARG A 1 369  ? -30.168 9.822   21.434  1.00 56.63 369  A 1 
ATOM 2814 C CG  . ARG A 1 369  ? -30.504 9.148   22.766  1.00 50.34 369  A 1 
ATOM 2815 C CD  . ARG A 1 369  ? -31.891 9.618   23.228  1.00 46.47 369  A 1 
ATOM 2816 N NE  . ARG A 1 369  ? -32.212 9.114   24.570  1.00 40.75 369  A 1 
ATOM 2817 C CZ  . ARG A 1 369  ? -33.203 9.530   25.336  1.00 34.94 369  A 1 
ATOM 2818 N NH1 . ARG A 1 369  ? -34.091 10.391  24.925  1.00 34.90 369  A 1 
ATOM 2819 N NH2 . ARG A 1 369  ? -33.313 9.084   26.547  1.00 32.81 369  A 1 
ATOM 2820 N N   . THR A 1 370  ? -27.970 7.140   21.083  1.00 61.50 370  A 1 
ATOM 2821 C CA  . THR A 1 370  ? -28.034 5.677   20.929  1.00 57.77 370  A 1 
ATOM 2822 C C   . THR A 1 370  ? -29.061 5.106   21.918  1.00 54.57 370  A 1 
ATOM 2823 O O   . THR A 1 370  ? -28.729 4.727   23.031  1.00 49.25 370  A 1 
ATOM 2824 C CB  . THR A 1 370  ? -26.642 5.017   21.082  1.00 53.71 370  A 1 
ATOM 2825 O OG1 . THR A 1 370  ? -25.684 5.905   21.608  1.00 48.68 370  A 1 
ATOM 2826 C CG2 . THR A 1 370  ? -26.103 4.537   19.734  1.00 47.66 370  A 1 
ATOM 2827 N N   . GLY A 1 371  ? -30.342 5.081   21.538  1.00 48.34 371  A 1 
ATOM 2828 C CA  . GLY A 1 371  ? -31.425 4.487   22.341  1.00 47.33 371  A 1 
ATOM 2829 C C   . GLY A 1 371  ? -32.770 5.202   22.157  1.00 47.58 371  A 1 
ATOM 2830 O O   . GLY A 1 371  ? -32.808 6.416   21.975  1.00 44.28 371  A 1 
ATOM 2831 N N   . GLY A 1 372  ? -33.878 4.442   22.190  1.00 43.23 372  A 1 
ATOM 2832 C CA  . GLY A 1 372  ? -35.247 4.917   21.927  1.00 43.84 372  A 1 
ATOM 2833 C C   . GLY A 1 372  ? -35.765 6.033   22.865  1.00 44.95 372  A 1 
ATOM 2834 O O   . GLY A 1 372  ? -35.070 6.427   23.807  1.00 42.38 372  A 1 
ATOM 2835 N N   . PRO A 1 373  ? -36.993 6.550   22.640  1.00 43.16 373  A 1 
ATOM 2836 C CA  . PRO A 1 373  ? -37.510 7.756   23.281  1.00 43.18 373  A 1 
ATOM 2837 C C   . PRO A 1 373  ? -37.809 7.520   24.772  1.00 43.92 373  A 1 
ATOM 2838 O O   . PRO A 1 373  ? -38.903 7.124   25.156  1.00 42.50 373  A 1 
ATOM 2839 C CB  . PRO A 1 373  ? -38.748 8.145   22.465  1.00 40.15 373  A 1 
ATOM 2840 C CG  . PRO A 1 373  ? -39.266 6.803   21.939  1.00 41.03 373  A 1 
ATOM 2841 C CD  . PRO A 1 373  ? -37.982 5.997   21.726  1.00 44.38 373  A 1 
ATOM 2842 N N   . ALA A 1 374  ? -36.838 7.775   25.637  1.00 41.03 374  A 1 
ATOM 2843 C CA  . ALA A 1 374  ? -37.071 7.977   27.064  1.00 40.84 374  A 1 
ATOM 2844 C C   . ALA A 1 374  ? -37.220 9.488   27.345  1.00 42.78 374  A 1 
ATOM 2845 O O   . ALA A 1 374  ? -36.481 10.306  26.793  1.00 39.90 374  A 1 
ATOM 2846 C CB  . ALA A 1 374  ? -35.965 7.303   27.881  1.00 35.40 374  A 1 
ATOM 2847 N N   . ARG A 1 375  ? -38.194 9.842   28.176  1.00 40.09 375  A 1 
ATOM 2848 C CA  . ARG A 1 375  ? -38.564 11.221  28.529  1.00 40.71 375  A 1 
ATOM 2849 C C   . ARG A 1 375  ? -37.386 11.961  29.184  1.00 42.05 375  A 1 
ATOM 2850 O O   . ARG A 1 375  ? -36.987 11.599  30.284  1.00 39.45 375  A 1 
ATOM 2851 C CB  . ARG A 1 375  ? -39.771 11.179  29.490  1.00 36.12 375  A 1 
ATOM 2852 C CG  . ARG A 1 375  ? -41.090 10.754  28.823  1.00 31.42 375  A 1 
ATOM 2853 C CD  . ARG A 1 375  ? -42.199 10.629  29.881  1.00 27.90 375  A 1 
ATOM 2854 N NE  . ARG A 1 375  ? -43.532 10.414  29.270  1.00 25.10 375  A 1 
ATOM 2855 C CZ  . ARG A 1 375  ? -44.651 10.107  29.915  1.00 22.54 375  A 1 
ATOM 2856 N NH1 . ARG A 1 375  ? -44.680 9.892   31.200  1.00 22.67 375  A 1 
ATOM 2857 N NH2 . ARG A 1 375  ? -45.780 10.011  29.266  1.00 22.38 375  A 1 
ATOM 2858 N N   . GLY A 1 376  ? -36.885 12.996  28.528  1.00 43.53 376  A 1 
ATOM 2859 C CA  . GLY A 1 376  ? -35.852 13.911  29.031  1.00 44.69 376  A 1 
ATOM 2860 C C   . GLY A 1 376  ? -34.953 14.401  27.889  1.00 47.93 376  A 1 
ATOM 2861 O O   . GLY A 1 376  ? -34.419 13.578  27.147  1.00 45.25 376  A 1 
ATOM 2862 N N   . ALA A 1 377  ? -34.818 15.725  27.713  1.00 50.76 377  A 1 
ATOM 2863 C CA  . ALA A 1 377  ? -33.917 16.311  26.723  1.00 52.94 377  A 1 
ATOM 2864 C C   . ALA A 1 377  ? -32.463 15.951  27.073  1.00 58.50 377  A 1 
ATOM 2865 O O   . ALA A 1 377  ? -32.054 16.037  28.230  1.00 54.17 377  A 1 
ATOM 2866 C CB  . ALA A 1 377  ? -34.158 17.823  26.651  1.00 46.13 377  A 1 
ATOM 2867 N N   . ASN A 1 378  ? -31.688 15.511  26.080  1.00 67.75 378  A 1 
ATOM 2868 C CA  . ASN A 1 378  ? -30.282 15.153  26.242  1.00 71.26 378  A 1 
ATOM 2869 C C   . ASN A 1 378  ? -29.460 16.407  26.588  1.00 76.78 378  A 1 
ATOM 2870 O O   . ASN A 1 378  ? -29.774 17.502  26.121  1.00 73.71 378  A 1 
ATOM 2871 C CB  . ASN A 1 378  ? -29.828 14.475  24.934  1.00 62.57 378  A 1 
ATOM 2872 C CG  . ASN A 1 378  ? -28.423 13.902  24.958  1.00 53.12 378  A 1 
ATOM 2873 O OD1 . ASN A 1 378  ? -27.748 13.837  25.971  1.00 48.11 378  A 1 
ATOM 2874 N ND2 . ASN A 1 378  ? -27.935 13.462  23.823  1.00 45.87 378  A 1 
ATOM 2875 N N   . TYR A 1 379  ? -28.378 16.251  27.353  1.00 77.47 379  A 1 
ATOM 2876 C CA  . TYR A 1 379  ? -27.446 17.339  27.676  1.00 80.06 379  A 1 
ATOM 2877 C C   . TYR A 1 379  ? -27.031 18.145  26.430  1.00 82.94 379  A 1 
ATOM 2878 O O   . TYR A 1 379  ? -27.032 19.371  26.449  1.00 82.21 379  A 1 
ATOM 2879 C CB  . TYR A 1 379  ? -26.215 16.728  28.361  1.00 77.81 379  A 1 
ATOM 2880 C CG  . TYR A 1 379  ? -25.090 17.721  28.586  1.00 75.59 379  A 1 
ATOM 2881 C CD1 . TYR A 1 379  ? -23.989 17.752  27.704  1.00 70.42 379  A 1 
ATOM 2882 C CD2 . TYR A 1 379  ? -25.164 18.640  29.649  1.00 68.86 379  A 1 
ATOM 2883 C CE1 . TYR A 1 379  ? -22.964 18.697  27.892  1.00 64.95 379  A 1 
ATOM 2884 C CE2 . TYR A 1 379  ? -24.139 19.588  29.838  1.00 65.89 379  A 1 
ATOM 2885 C CZ  . TYR A 1 379  ? -23.038 19.616  28.960  1.00 69.36 379  A 1 
ATOM 2886 O OH  . TYR A 1 379  ? -22.051 20.533  29.138  1.00 67.84 379  A 1 
ATOM 2887 N N   . TYR A 1 380  ? -26.732 17.462  25.316  1.00 82.98 380  A 1 
ATOM 2888 C CA  . TYR A 1 380  ? -26.320 18.109  24.068  1.00 84.13 380  A 1 
ATOM 2889 C C   . TYR A 1 380  ? -27.456 18.862  23.363  1.00 86.53 380  A 1 
ATOM 2890 O O   . TYR A 1 380  ? -27.204 19.899  22.759  1.00 86.17 380  A 1 
ATOM 2891 C CB  . TYR A 1 380  ? -25.704 17.061  23.140  1.00 81.89 380  A 1 
ATOM 2892 C CG  . TYR A 1 380  ? -24.419 16.449  23.663  1.00 78.05 380  A 1 
ATOM 2893 C CD1 . TYR A 1 380  ? -23.286 17.264  23.869  1.00 73.47 380  A 1 
ATOM 2894 C CD2 . TYR A 1 380  ? -24.340 15.072  23.938  1.00 72.42 380  A 1 
ATOM 2895 C CE1 . TYR A 1 380  ? -22.082 16.704  24.337  1.00 67.78 380  A 1 
ATOM 2896 C CE2 . TYR A 1 380  ? -23.137 14.507  24.406  1.00 67.92 380  A 1 
ATOM 2897 C CZ  . TYR A 1 380  ? -22.004 15.323  24.602  1.00 70.42 380  A 1 
ATOM 2898 O OH  . TYR A 1 380  ? -20.838 14.779  25.045  1.00 65.86 380  A 1 
ATOM 2899 N N   . GLU A 1 381  ? -28.706 18.399  23.457  1.00 83.01 381  A 1 
ATOM 2900 C CA  . GLU A 1 381  ? -29.871 19.119  22.920  1.00 84.03 381  A 1 
ATOM 2901 C C   . GLU A 1 381  ? -30.104 20.426  23.685  1.00 85.58 381  A 1 
ATOM 2902 O O   . GLU A 1 381  ? -30.280 21.475  23.069  1.00 84.28 381  A 1 
ATOM 2903 C CB  . GLU A 1 381  ? -31.126 18.237  22.997  1.00 81.82 381  A 1 
ATOM 2904 C CG  . GLU A 1 381  ? -31.097 17.062  22.011  1.00 73.77 381  A 1 
ATOM 2905 C CD  . GLU A 1 381  ? -32.205 16.024  22.267  1.00 72.27 381  A 1 
ATOM 2906 O OE1 . GLU A 1 381  ? -32.270 15.063  21.470  1.00 64.51 381  A 1 
ATOM 2907 O OE2 . GLU A 1 381  ? -32.891 16.118  23.310  1.00 64.57 381  A 1 
ATOM 2908 N N   . GLN A 1 382  ? -30.011 20.394  25.015  1.00 86.11 382  A 1 
ATOM 2909 C CA  . GLN A 1 382  ? -30.125 21.587  25.863  1.00 86.05 382  A 1 
ATOM 2910 C C   . GLN A 1 382  ? -28.982 22.581  25.616  1.00 87.88 382  A 1 
ATOM 2911 O O   . GLN A 1 382  ? -29.183 23.798  25.631  1.00 86.98 382  A 1 
ATOM 2912 C CB  . GLN A 1 382  ? -30.124 21.165  27.337  1.00 84.34 382  A 1 
ATOM 2913 C CG  . GLN A 1 382  ? -31.316 20.275  27.717  1.00 80.30 382  A 1 
ATOM 2914 C CD  . GLN A 1 382  ? -31.239 19.800  29.164  1.00 79.50 382  A 1 
ATOM 2915 O OE1 . GLN A 1 382  ? -30.776 20.487  30.055  1.00 72.43 382  A 1 
ATOM 2916 N NE2 . GLN A 1 382  ? -31.699 18.613  29.472  1.00 69.30 382  A 1 
ATOM 2917 N N   . LEU A 1 383  ? -27.782 22.068  25.351  1.00 86.51 383  A 1 
ATOM 2918 C CA  . LEU A 1 383  ? -26.624 22.873  24.975  1.00 87.11 383  A 1 
ATOM 2919 C C   . LEU A 1 383  ? -26.848 23.587  23.634  1.00 89.20 383  A 1 
ATOM 2920 O O   . LEU A 1 383  ? -26.642 24.795  23.541  1.00 88.42 383  A 1 
ATOM 2921 C CB  . LEU A 1 383  ? -25.396 21.946  24.940  1.00 85.36 383  A 1 
ATOM 2922 C CG  . LEU A 1 383  ? -24.064 22.670  24.696  1.00 75.79 383  A 1 
ATOM 2923 C CD1 . LEU A 1 383  ? -23.690 23.542  25.890  1.00 69.60 383  A 1 
ATOM 2924 C CD2 . LEU A 1 383  ? -22.961 21.632  24.510  1.00 70.24 383  A 1 
ATOM 2925 N N   . LEU A 1 384  ? -27.320 22.857  22.613  1.00 87.21 384  A 1 
ATOM 2926 C CA  . LEU A 1 384  ? -27.651 23.420  21.301  1.00 88.05 384  A 1 
ATOM 2927 C C   . LEU A 1 384  ? -28.819 24.406  21.376  1.00 89.39 384  A 1 
ATOM 2928 O O   . LEU A 1 384  ? -28.794 25.422  20.691  1.00 88.67 384  A 1 
ATOM 2929 C CB  . LEU A 1 384  ? -27.982 22.283  20.320  1.00 87.54 384  A 1 
ATOM 2930 C CG  . LEU A 1 384  ? -26.772 21.463  19.847  1.00 85.43 384  A 1 
ATOM 2931 C CD1 . LEU A 1 384  ? -27.268 20.249  19.058  1.00 81.09 384  A 1 
ATOM 2932 C CD2 . LEU A 1 384  ? -25.844 22.283  18.950  1.00 81.77 384  A 1 
ATOM 2933 N N   . GLU A 1 385  ? -29.821 24.158  22.224  1.00 88.67 385  A 1 
ATOM 2934 C CA  . GLU A 1 385  ? -30.928 25.089  22.447  1.00 88.52 385  A 1 
ATOM 2935 C C   . GLU A 1 385  ? -30.444 26.408  23.063  1.00 89.46 385  A 1 
ATOM 2936 O O   . GLU A 1 385  ? -30.831 27.488  22.617  1.00 87.67 385  A 1 
ATOM 2937 C CB  . GLU A 1 385  ? -31.982 24.415  23.335  1.00 86.59 385  A 1 
ATOM 2938 C CG  . GLU A 1 385  ? -33.290 25.215  23.331  1.00 76.81 385  A 1 
ATOM 2939 C CD  . GLU A 1 385  ? -34.362 24.657  24.272  1.00 75.04 385  A 1 
ATOM 2940 O OE1 . GLU A 1 385  ? -35.345 25.411  24.481  1.00 66.32 385  A 1 
ATOM 2941 O OE2 . GLU A 1 385  ? -34.183 23.560  24.834  1.00 66.38 385  A 1 
ATOM 2942 N N   . SER A 1 386  ? -29.548 26.333  24.052  1.00 89.19 386  A 1 
ATOM 2943 C CA  . SER A 1 386  ? -28.932 27.515  24.669  1.00 89.07 386  A 1 
ATOM 2944 C C   . SER A 1 386  ? -28.104 28.322  23.661  1.00 90.39 386  A 1 
ATOM 2945 O O   . SER A 1 386  ? -28.212 29.547  23.609  1.00 88.99 386  A 1 
ATOM 2946 C CB  . SER A 1 386  ? -28.058 27.094  25.851  1.00 87.96 386  A 1 
ATOM 2947 O OG  . SER A 1 386  ? -28.818 26.391  26.816  1.00 79.04 386  A 1 
ATOM 2948 N N   . LEU A 1 387  ? -27.337 27.647  22.804  1.00 89.59 387  A 1 
ATOM 2949 C CA  . LEU A 1 387  ? -26.610 28.287  21.703  1.00 89.99 387  A 1 
ATOM 2950 C C   . LEU A 1 387  ? -27.560 28.914  20.678  1.00 91.30 387  A 1 
ATOM 2951 O O   . LEU A 1 387  ? -27.321 30.033  20.233  1.00 89.98 387  A 1 
ATOM 2952 C CB  . LEU A 1 387  ? -25.702 27.256  21.018  1.00 89.52 387  A 1 
ATOM 2953 C CG  . LEU A 1 387  ? -24.473 26.854  21.841  1.00 85.76 387  A 1 
ATOM 2954 C CD1 . LEU A 1 387  ? -23.828 25.633  21.198  1.00 78.66 387  A 1 
ATOM 2955 C CD2 . LEU A 1 387  ? -23.430 27.969  21.896  1.00 78.62 387  A 1 
ATOM 2956 N N   . GLY A 1 388  ? -28.652 28.226  20.332  1.00 90.38 388  A 1 
ATOM 2957 C CA  . GLY A 1 388  ? -29.669 28.738  19.416  1.00 90.14 388  A 1 
ATOM 2958 C C   . GLY A 1 388  ? -30.308 30.037  19.903  1.00 90.94 388  A 1 
ATOM 2959 O O   . GLY A 1 388  ? -30.483 30.966  19.120  1.00 89.41 388  A 1 
ATOM 2960 N N   . ARG A 1 389  ? -30.578 30.161  21.205  1.00 91.20 389  A 1 
ATOM 2961 C CA  . ARG A 1 389  ? -31.070 31.413  21.816  1.00 90.17 389  A 1 
ATOM 2962 C C   . ARG A 1 389  ? -30.051 32.548  21.719  1.00 90.71 389  A 1 
ATOM 2963 O O   . ARG A 1 389  ? -30.441 33.683  21.486  1.00 87.96 389  A 1 
ATOM 2964 C CB  . ARG A 1 389  ? -31.454 31.175  23.282  1.00 89.10 389  A 1 
ATOM 2965 C CG  . ARG A 1 389  ? -32.691 30.275  23.449  1.00 81.24 389  A 1 
ATOM 2966 C CD  . ARG A 1 389  ? -32.925 30.005  24.936  1.00 79.02 389  A 1 
ATOM 2967 N NE  . ARG A 1 389  ? -33.853 28.878  25.177  1.00 70.33 389  A 1 
ATOM 2968 C CZ  . ARG A 1 389  ? -34.098 28.338  26.358  1.00 63.60 389  A 1 
ATOM 2969 N NH1 . ARG A 1 389  ? -33.590 28.821  27.458  1.00 57.28 389  A 1 
ATOM 2970 N NH2 . ARG A 1 389  ? -34.848 27.276  26.459  1.00 56.31 389  A 1 
ATOM 2971 N N   . ALA A 1 390  ? -28.769 32.252  21.891  1.00 90.38 390  A 1 
ATOM 2972 C CA  . ALA A 1 390  ? -27.709 33.255  21.847  1.00 89.52 390  A 1 
ATOM 2973 C C   . ALA A 1 390  ? -27.370 33.725  20.420  1.00 90.51 390  A 1 
ATOM 2974 O O   . ALA A 1 390  ? -27.047 34.894  20.221  1.00 87.81 390  A 1 
ATOM 2975 C CB  . ALA A 1 390  ? -26.478 32.679  22.550  1.00 88.83 390  A 1 
ATOM 2976 N N   . TYR A 1 391  ? -27.447 32.837  19.421  1.00 90.50 391  A 1 
ATOM 2977 C CA  . TYR A 1 391  ? -27.000 33.091  18.044  1.00 90.43 391  A 1 
ATOM 2978 C C   . TYR A 1 391  ? -28.128 33.088  16.997  1.00 91.29 391  A 1 
ATOM 2979 O O   . TYR A 1 391  ? -27.862 33.280  15.814  1.00 87.55 391  A 1 
ATOM 2980 C CB  . TYR A 1 391  ? -25.871 32.113  17.703  1.00 90.40 391  A 1 
ATOM 2981 C CG  . TYR A 1 391  ? -24.605 32.334  18.509  1.00 90.55 391  A 1 
ATOM 2982 C CD1 . TYR A 1 391  ? -23.757 33.414  18.197  1.00 84.25 391  A 1 
ATOM 2983 C CD2 . TYR A 1 391  ? -24.269 31.473  19.568  1.00 86.04 391  A 1 
ATOM 2984 C CE1 . TYR A 1 391  ? -22.579 33.626  18.931  1.00 84.57 391  A 1 
ATOM 2985 C CE2 . TYR A 1 391  ? -23.091 31.683  20.308  1.00 85.50 391  A 1 
ATOM 2986 C CZ  . TYR A 1 391  ? -22.240 32.757  19.986  1.00 87.82 391  A 1 
ATOM 2987 O OH  . TYR A 1 391  ? -21.096 32.956  20.691  1.00 85.76 391  A 1 
ATOM 2988 N N   . GLY A 1 392  ? -29.388 32.903  17.406  1.00 90.16 392  A 1 
ATOM 2989 C CA  . GLY A 1 392  ? -30.553 33.088  16.536  1.00 90.72 392  A 1 
ATOM 2990 C C   . GLY A 1 392  ? -30.854 31.930  15.580  1.00 91.89 392  A 1 
ATOM 2991 O O   . GLY A 1 392  ? -31.311 32.174  14.467  1.00 87.88 392  A 1 
ATOM 2992 N N   . PHE A 1 393  ? -30.641 30.675  15.993  1.00 90.17 393  A 1 
ATOM 2993 C CA  . PHE A 1 393  ? -31.076 29.478  15.267  1.00 90.36 393  A 1 
ATOM 2994 C C   . PHE A 1 393  ? -31.932 28.562  16.152  1.00 91.49 393  A 1 
ATOM 2995 O O   . PHE A 1 393  ? -31.911 28.663  17.378  1.00 89.03 393  A 1 
ATOM 2996 C CB  . PHE A 1 393  ? -29.864 28.745  14.670  1.00 89.51 393  A 1 
ATOM 2997 C CG  . PHE A 1 393  ? -28.905 28.148  15.686  1.00 91.09 393  A 1 
ATOM 2998 C CD1 . PHE A 1 393  ? -27.745 28.852  16.061  1.00 84.25 393  A 1 
ATOM 2999 C CD2 . PHE A 1 393  ? -29.157 26.882  16.239  1.00 85.51 393  A 1 
ATOM 3000 C CE1 . PHE A 1 393  ? -26.846 28.292  16.979  1.00 83.52 393  A 1 
ATOM 3001 C CE2 . PHE A 1 393  ? -28.260 26.323  17.165  1.00 83.78 393  A 1 
ATOM 3002 C CZ  . PHE A 1 393  ? -27.101 27.025  17.537  1.00 88.46 393  A 1 
ATOM 3003 N N   . LYS A 1 394  ? -32.703 27.640  15.540  1.00 90.88 394  A 1 
ATOM 3004 C CA  . LYS A 1 394  ? -33.581 26.702  16.252  1.00 90.50 394  A 1 
ATOM 3005 C C   . LYS A 1 394  ? -33.146 25.255  16.033  1.00 90.81 394  A 1 
ATOM 3006 O O   . LYS A 1 394  ? -32.596 24.901  14.996  1.00 88.48 394  A 1 
ATOM 3007 C CB  . LYS A 1 394  ? -35.036 26.907  15.810  1.00 88.99 394  A 1 
ATOM 3008 C CG  . LYS A 1 394  ? -35.556 28.315  16.118  1.00 83.83 394  A 1 
ATOM 3009 C CD  . LYS A 1 394  ? -36.991 28.470  15.607  1.00 79.97 394  A 1 
ATOM 3010 C CE  . LYS A 1 394  ? -37.478 29.895  15.854  1.00 71.94 394  A 1 
ATOM 3011 N NZ  . LYS A 1 394  ? -38.814 30.116  15.257  1.00 60.36 394  A 1 
ATOM 3012 N N   . LEU A 1 395  ? -33.495 24.376  16.971  1.00 89.79 395  A 1 
ATOM 3013 C CA  . LEU A 1 395  ? -33.263 22.933  16.810  1.00 89.31 395  A 1 
ATOM 3014 C C   . LEU A 1 395  ? -34.041 22.325  15.630  1.00 90.10 395  A 1 
ATOM 3015 O O   . LEU A 1 395  ? -33.642 21.294  15.099  1.00 87.53 395  A 1 
ATOM 3016 C CB  . LEU A 1 395  ? -33.634 22.199  18.114  1.00 87.55 395  A 1 
ATOM 3017 C CG  . LEU A 1 395  ? -32.778 22.536  19.342  1.00 85.02 395  A 1 
ATOM 3018 C CD1 . LEU A 1 395  ? -33.246 21.673  20.514  1.00 78.16 395  A 1 
ATOM 3019 C CD2 . LEU A 1 395  ? -31.294 22.254  19.109  1.00 77.96 395  A 1 
ATOM 3020 N N   . SER A 1 396  ? -35.144 22.967  15.210  1.00 91.03 396  A 1 
ATOM 3021 C CA  . SER A 1 396  ? -35.933 22.583  14.037  1.00 91.16 396  A 1 
ATOM 3022 C C   . SER A 1 396  ? -35.283 22.953  12.700  1.00 91.66 396  A 1 
ATOM 3023 O O   . SER A 1 396  ? -35.772 22.516  11.662  1.00 89.13 396  A 1 
ATOM 3024 C CB  . SER A 1 396  ? -37.314 23.240  14.114  1.00 91.07 396  A 1 
ATOM 3025 O OG  . SER A 1 396  ? -37.205 24.646  14.213  1.00 86.62 396  A 1 
ATOM 3026 N N   . ASP A 1 397  ? -34.234 23.768  12.706  1.00 89.90 397  A 1 
ATOM 3027 C CA  . ASP A 1 397  ? -33.601 24.222  11.477  1.00 89.74 397  A 1 
ATOM 3028 C C   . ASP A 1 397  ? -32.745 23.102  10.884  1.00 90.54 397  A 1 
ATOM 3029 O O   . ASP A 1 397  ? -32.002 22.407  11.590  1.00 88.76 397  A 1 
ATOM 3030 C CB  . ASP A 1 397  ? -32.786 25.507  11.707  1.00 89.04 397  A 1 
ATOM 3031 C CG  . ASP A 1 397  ? -33.632 26.694  12.204  1.00 86.96 397  A 1 
ATOM 3032 O OD1 . ASP A 1 397  ? -34.871 26.673  12.027  1.00 80.33 397  A 1 
ATOM 3033 O OD2 . ASP A 1 397  ? -33.032 27.612  12.805  1.00 81.46 397  A 1 
ATOM 3034 N N   . GLN A 1 398  ? -32.850 22.914  9.575   1.00 91.71 398  A 1 
ATOM 3035 C CA  . GLN A 1 398  ? -31.972 22.017  8.836   1.00 92.02 398  A 1 
ATOM 3036 C C   . GLN A 1 398  ? -30.557 22.591  8.823   1.00 92.55 398  A 1 
ATOM 3037 O O   . GLN A 1 398  ? -30.385 23.801  8.654   1.00 90.60 398  A 1 
ATOM 3038 C CB  . GLN A 1 398  ? -32.468 21.826  7.398   1.00 90.45 398  A 1 
ATOM 3039 C CG  . GLN A 1 398  ? -33.779 21.034  7.329   1.00 85.78 398  A 1 
ATOM 3040 C CD  . GLN A 1 398  ? -34.268 20.849  5.898   1.00 85.74 398  A 1 
ATOM 3041 O OE1 . GLN A 1 398  ? -34.025 21.645  5.000   1.00 77.53 398  A 1 
ATOM 3042 N NE2 . GLN A 1 398  ? -35.011 19.807  5.623   1.00 74.95 398  A 1 
ATOM 3043 N N   . TRP A 1 399  ? -29.555 21.734  8.920   1.00 92.54 399  A 1 
ATOM 3044 C CA  . TRP A 1 399  ? -28.158 22.163  8.943   1.00 92.72 399  A 1 
ATOM 3045 C C   . TRP A 1 399  ? -27.810 23.090  7.767   1.00 93.19 399  A 1 
ATOM 3046 O O   . TRP A 1 399  ? -27.198 24.133  7.973   1.00 91.23 399  A 1 
ATOM 3047 C CB  . TRP A 1 399  ? -27.249 20.937  8.941   1.00 92.16 399  A 1 
ATOM 3048 C CG  . TRP A 1 399  ? -25.795 21.287  8.983   1.00 92.20 399  A 1 
ATOM 3049 C CD1 . TRP A 1 399  ? -24.949 21.297  7.931   1.00 90.02 399  A 1 
ATOM 3050 C CD2 . TRP A 1 399  ? -25.012 21.730  10.133  1.00 92.28 399  A 1 
ATOM 3051 N NE1 . TRP A 1 399  ? -23.698 21.694  8.347   1.00 90.08 399  A 1 
ATOM 3052 C CE2 . TRP A 1 399  ? -23.675 21.974  9.700   1.00 91.27 399  A 1 
ATOM 3053 C CE3 . TRP A 1 399  ? -25.299 21.945  11.496  1.00 90.73 399  A 1 
ATOM 3054 C CZ2 . TRP A 1 399  ? -22.672 22.400  10.578  1.00 90.34 399  A 1 
ATOM 3055 C CZ3 . TRP A 1 399  ? -24.298 22.373  12.385  1.00 88.80 399  A 1 
ATOM 3056 C CH2 . TRP A 1 399  ? -22.985 22.597  11.931  1.00 88.08 399  A 1 
ATOM 3057 N N   . LYS A 1 400  ? -28.268 22.770  6.551   1.00 91.82 400  A 1 
ATOM 3058 C CA  . LYS A 1 400  ? -28.024 23.588  5.351   1.00 91.02 400  A 1 
ATOM 3059 C C   . LYS A 1 400  ? -28.589 25.010  5.426   1.00 92.22 400  A 1 
ATOM 3060 O O   . LYS A 1 400  ? -28.061 25.896  4.768   1.00 90.36 400  A 1 
ATOM 3061 C CB  . LYS A 1 400  ? -28.543 22.854  4.108   1.00 89.07 400  A 1 
ATOM 3062 C CG  . LYS A 1 400  ? -30.073 22.769  4.040   1.00 83.14 400  A 1 
ATOM 3063 C CD  . LYS A 1 400  ? -30.514 21.943  2.834   1.00 81.82 400  A 1 
ATOM 3064 C CE  . LYS A 1 400  ? -32.041 21.931  2.738   1.00 73.48 400  A 1 
ATOM 3065 N NZ  . LYS A 1 400  ? -32.486 20.970  1.710   1.00 67.07 400  A 1 
ATOM 3066 N N   . ASN A 1 401  ? -29.638 25.234  6.231   1.00 91.21 401  A 1 
ATOM 3067 C CA  . ASN A 1 401  ? -30.313 26.527  6.378   1.00 91.59 401  A 1 
ATOM 3068 C C   . ASN A 1 401  ? -29.709 27.391  7.497   1.00 92.52 401  A 1 
ATOM 3069 O O   . ASN A 1 401  ? -30.031 28.569  7.591   1.00 89.95 401  A 1 
ATOM 3070 C CB  . ASN A 1 401  ? -31.814 26.281  6.603   1.00 90.59 401  A 1 
ATOM 3071 C CG  . ASN A 1 401  ? -32.528 25.637  5.424   1.00 88.17 401  A 1 
ATOM 3072 O OD1 . ASN A 1 401  ? -32.063 25.596  4.299   1.00 80.07 401  A 1 
ATOM 3073 N ND2 . ASN A 1 401  ? -33.712 25.114  5.650   1.00 80.24 401  A 1 
ATOM 3074 N N   . ILE A 1 402  ? -28.844 26.830  8.338   1.00 91.49 402  A 1 
ATOM 3075 C CA  . ILE A 1 402  ? -28.108 27.577  9.366   1.00 91.82 402  A 1 
ATOM 3076 C C   . ILE A 1 402  ? -27.019 28.411  8.676   1.00 92.39 402  A 1 
ATOM 3077 O O   . ILE A 1 402  ? -26.353 27.926  7.758   1.00 90.73 402  A 1 
ATOM 3078 C CB  . ILE A 1 402  ? -27.556 26.612  10.440  1.00 91.80 402  A 1 
ATOM 3079 C CG1 . ILE A 1 402  ? -28.717 25.826  11.098  1.00 88.45 402  A 1 
ATOM 3080 C CG2 . ILE A 1 402  ? -26.753 27.368  11.508  1.00 87.05 402  A 1 
ATOM 3081 C CD1 . ILE A 1 402  ? -28.272 24.762  12.104  1.00 82.19 402  A 1 
ATOM 3082 N N   . SER A 1 403  ? -26.826 29.664  9.109   1.00 93.13 403  A 1 
ATOM 3083 C CA  . SER A 1 403  ? -25.784 30.540  8.560   1.00 92.32 403  A 1 
ATOM 3084 C C   . SER A 1 403  ? -24.386 29.938  8.741   1.00 92.48 403  A 1 
ATOM 3085 O O   . SER A 1 403  ? -24.123 29.247  9.724   1.00 91.41 403  A 1 
ATOM 3086 C CB  . SER A 1 403  ? -25.851 31.937  9.184   1.00 91.47 403  A 1 
ATOM 3087 O OG  . SER A 1 403  ? -25.500 31.901  10.554  1.00 85.27 403  A 1 
ATOM 3088 N N   . GLU A 1 404  ? -23.468 30.237  7.824   1.00 92.62 404  A 1 
ATOM 3089 C CA  . GLU A 1 404  ? -22.094 29.720  7.892   1.00 92.30 404  A 1 
ATOM 3090 C C   . GLU A 1 404  ? -21.392 30.121  9.199   1.00 92.75 404  A 1 
ATOM 3091 O O   . GLU A 1 404  ? -20.739 29.296  9.827   1.00 91.23 404  A 1 
ATOM 3092 C CB  . GLU A 1 404  ? -21.315 30.207  6.660   1.00 90.95 404  A 1 
ATOM 3093 C CG  . GLU A 1 404  ? -19.925 29.560  6.513   1.00 80.07 404  A 1 
ATOM 3094 C CD  . GLU A 1 404  ? -19.962 28.021  6.471   1.00 73.62 404  A 1 
ATOM 3095 O OE1 . GLU A 1 404  ? -18.986 27.401  6.948   1.00 65.17 404  A 1 
ATOM 3096 O OE2 . GLU A 1 404  ? -20.973 27.460  5.994   1.00 64.64 404  A 1 
ATOM 3097 N N   . GLU A 1 405  ? -21.607 31.341  9.668   1.00 91.55 405  A 1 
ATOM 3098 C CA  . GLU A 1 405  ? -21.076 31.812  10.953  1.00 90.93 405  A 1 
ATOM 3099 C C   . GLU A 1 405  ? -21.560 30.943  12.124  1.00 91.74 405  A 1 
ATOM 3100 O O   . GLU A 1 405  ? -20.757 30.482  12.937  1.00 89.67 405  A 1 
ATOM 3101 C CB  . GLU A 1 405  ? -21.484 33.283  11.140  1.00 89.92 405  A 1 
ATOM 3102 C CG  . GLU A 1 405  ? -20.845 33.915  12.387  1.00 77.97 405  A 1 
ATOM 3103 C CD  . GLU A 1 405  ? -21.198 35.401  12.568  1.00 73.36 405  A 1 
ATOM 3104 O OE1 . GLU A 1 405  ? -20.644 35.999  13.520  1.00 64.50 405  A 1 
ATOM 3105 O OE2 . GLU A 1 405  ? -22.004 35.930  11.772  1.00 65.67 405  A 1 
ATOM 3106 N N   . ASN A 1 406  ? -22.857 30.627  12.169  1.00 91.81 406  A 1 
ATOM 3107 C CA  . ASN A 1 406  ? -23.423 29.776  13.213  1.00 92.30 406  A 1 
ATOM 3108 C C   . ASN A 1 406  ? -22.935 28.325  13.102  1.00 93.19 406  A 1 
ATOM 3109 O O   . ASN A 1 406  ? -22.671 27.690  14.124  1.00 91.75 406  A 1 
ATOM 3110 C CB  . ASN A 1 406  ? -24.955 29.870  13.166  1.00 91.38 406  A 1 
ATOM 3111 C CG  . ASN A 1 406  ? -25.486 31.196  13.683  1.00 90.44 406  A 1 
ATOM 3112 O OD1 . ASN A 1 406  ? -24.787 31.999  14.275  1.00 82.05 406  A 1 
ATOM 3113 N ND2 . ASN A 1 406  ? -26.762 31.447  13.507  1.00 82.23 406  A 1 
ATOM 3114 N N   . ARG A 1 407  ? -22.750 27.800  11.887  1.00 92.41 407  A 1 
ATOM 3115 C CA  . ARG A 1 407  ? -22.134 26.479  11.689  1.00 92.67 407  A 1 
ATOM 3116 C C   . ARG A 1 407  ? -20.706 26.436  12.224  1.00 93.02 407  A 1 
ATOM 3117 O O   . ARG A 1 407  ? -20.351 25.473  12.897  1.00 91.74 407  A 1 
ATOM 3118 C CB  . ARG A 1 407  ? -22.122 26.091  10.210  1.00 92.30 407  A 1 
ATOM 3119 C CG  . ARG A 1 407  ? -23.516 25.844  9.631   1.00 88.98 407  A 1 
ATOM 3120 C CD  . ARG A 1 407  ? -23.335 25.433  8.171   1.00 88.53 407  A 1 
ATOM 3121 N NE  . ARG A 1 407  ? -24.608 25.439  7.450   1.00 83.14 407  A 1 
ATOM 3122 C CZ  . ARG A 1 407  ? -24.737 25.496  6.147   1.00 81.41 407  A 1 
ATOM 3123 N NH1 . ARG A 1 407  ? -23.714 25.443  5.336   1.00 72.51 407  A 1 
ATOM 3124 N NH2 . ARG A 1 407  ? -25.917 25.635  5.626   1.00 70.93 407  A 1 
ATOM 3125 N N   . GLN A 1 408  ? -19.911 27.480  11.976  1.00 93.65 408  A 1 
ATOM 3126 C CA  . GLN A 1 408  ? -18.551 27.590  12.511  1.00 93.06 408  A 1 
ATOM 3127 C C   . GLN A 1 408  ? -18.555 27.647  14.042  1.00 93.73 408  A 1 
ATOM 3128 O O   . GLN A 1 408  ? -17.769 26.950  14.676  1.00 92.32 408  A 1 
ATOM 3129 C CB  . GLN A 1 408  ? -17.833 28.816  11.918  1.00 92.04 408  A 1 
ATOM 3130 C CG  . GLN A 1 408  ? -17.525 28.662  10.414  1.00 84.35 408  A 1 
ATOM 3131 C CD  . GLN A 1 408  ? -16.594 27.501  10.091  1.00 81.44 408  A 1 
ATOM 3132 O OE1 . GLN A 1 408  ? -15.707 27.135  10.847  1.00 72.70 408  A 1 
ATOM 3133 N NE2 . GLN A 1 408  ? -16.766 26.876  8.948   1.00 69.56 408  A 1 
ATOM 3134 N N   . ILE A 1 409  ? -19.488 28.391  14.650  1.00 92.40 409  A 1 
ATOM 3135 C CA  . ILE A 1 409  ? -19.629 28.444  16.114  1.00 92.13 409  A 1 
ATOM 3136 C C   . ILE A 1 409  ? -19.994 27.069  16.686  1.00 92.76 409  A 1 
ATOM 3137 O O   . ILE A 1 409  ? -19.395 26.640  17.672  1.00 91.21 409  A 1 
ATOM 3138 C CB  . ILE A 1 409  ? -20.647 29.532  16.519  1.00 91.58 409  A 1 
ATOM 3139 C CG1 . ILE A 1 409  ? -20.070 30.930  16.197  1.00 86.52 409  A 1 
ATOM 3140 C CG2 . ILE A 1 409  ? -21.000 29.442  18.018  1.00 85.72 409  A 1 
ATOM 3141 C CD1 . ILE A 1 409  ? -21.119 32.045  16.212  1.00 76.25 409  A 1 
ATOM 3142 N N   . ILE A 1 410  ? -20.933 26.353  16.067  1.00 91.92 410  A 1 
ATOM 3143 C CA  . ILE A 1 410  ? -21.318 25.005  16.515  1.00 91.97 410  A 1 
ATOM 3144 C C   . ILE A 1 410  ? -20.133 24.034  16.398  1.00 92.43 410  A 1 
ATOM 3145 O O   . ILE A 1 410  ? -19.858 23.279  17.332  1.00 91.34 410  A 1 
ATOM 3146 C CB  . ILE A 1 410  ? -22.560 24.505  15.739  1.00 92.23 410  A 1 
ATOM 3147 C CG1 . ILE A 1 410  ? -23.807 25.354  16.090  1.00 89.92 410  A 1 
ATOM 3148 C CG2 . ILE A 1 410  ? -22.850 23.028  16.057  1.00 89.30 410  A 1 
ATOM 3149 C CD1 . ILE A 1 410  ? -24.977 25.163  15.114  1.00 85.41 410  A 1 
ATOM 3150 N N   . LEU A 1 411  ? -19.414 24.053  15.281  1.00 91.95 411  A 1 
ATOM 3151 C CA  . LEU A 1 411  ? -18.330 23.106  15.021  1.00 92.04 411  A 1 
ATOM 3152 C C   . LEU A 1 411  ? -17.052 23.430  15.804  1.00 92.59 411  A 1 
ATOM 3153 O O   . LEU A 1 411  ? -16.467 22.526  16.389  1.00 91.42 411  A 1 
ATOM 3154 C CB  . LEU A 1 411  ? -18.052 23.038  13.509  1.00 92.00 411  A 1 
ATOM 3155 C CG  . LEU A 1 411  ? -19.180 22.398  12.678  1.00 90.96 411  A 1 
ATOM 3156 C CD1 . LEU A 1 411  ? -18.831 22.507  11.194  1.00 84.44 411  A 1 
ATOM 3157 C CD2 . LEU A 1 411  ? -19.384 20.915  13.013  1.00 85.15 411  A 1 
ATOM 3158 N N   . TYR A 1 412  ? -16.635 24.693  15.854  1.00 91.48 412  A 1 
ATOM 3159 C CA  . TYR A 1 412  ? -15.321 25.130  16.355  1.00 91.31 412  A 1 
ATOM 3160 C C   . TYR A 1 412  ? -15.382 25.980  17.629  1.00 91.67 412  A 1 
ATOM 3161 O O   . TYR A 1 412  ? -14.345 26.275  18.217  1.00 88.38 412  A 1 
ATOM 3162 C CB  . TYR A 1 412  ? -14.561 25.844  15.239  1.00 90.82 412  A 1 
ATOM 3163 C CG  . TYR A 1 412  ? -14.290 24.973  14.026  1.00 90.48 412  A 1 
ATOM 3164 C CD1 . TYR A 1 412  ? -13.229 24.045  14.051  1.00 84.35 412  A 1 
ATOM 3165 C CD2 . TYR A 1 412  ? -15.103 25.074  12.882  1.00 85.48 412  A 1 
ATOM 3166 C CE1 . TYR A 1 412  ? -12.974 23.233  12.931  1.00 84.75 412  A 1 
ATOM 3167 C CE2 . TYR A 1 412  ? -14.855 24.259  11.760  1.00 84.69 412  A 1 
ATOM 3168 C CZ  . TYR A 1 412  ? -13.788 23.339  11.783  1.00 87.50 412  A 1 
ATOM 3169 O OH  . TYR A 1 412  ? -13.543 22.556  10.701  1.00 84.86 412  A 1 
ATOM 3170 N N   . GLY A 1 413  ? -16.590 26.342  18.093  1.00 90.22 413  A 1 
ATOM 3171 C CA  . GLY A 1 413  ? -16.791 27.059  19.350  1.00 89.74 413  A 1 
ATOM 3172 C C   . GLY A 1 413  ? -16.927 28.574  19.215  1.00 90.37 413  A 1 
ATOM 3173 O O   . GLY A 1 413  ? -16.796 29.156  18.141  1.00 86.89 413  A 1 
ATOM 3174 N N   . SER A 1 414  ? -17.194 29.230  20.340  1.00 89.39 414  A 1 
ATOM 3175 C CA  . SER A 1 414  ? -17.497 30.672  20.411  1.00 87.94 414  A 1 
ATOM 3176 C C   . SER A 1 414  ? -16.265 31.593  20.447  1.00 86.91 414  A 1 
ATOM 3177 O O   . SER A 1 414  ? -16.394 32.786  20.738  1.00 80.58 414  A 1 
ATOM 3178 C CB  . SER A 1 414  ? -18.433 30.946  21.592  1.00 86.90 414  A 1 
ATOM 3179 O OG  . SER A 1 414  ? -17.810 30.606  22.821  1.00 82.01 414  A 1 
ATOM 3180 N N   . GLY A 1 415  ? -15.060 31.066  20.204  1.00 86.15 415  A 1 
ATOM 3181 C CA  . GLY A 1 415  ? -13.831 31.867  20.126  1.00 83.65 415  A 1 
ATOM 3182 C C   . GLY A 1 415  ? -13.486 32.672  21.390  1.00 83.80 415  A 1 
ATOM 3183 O O   . GLY A 1 415  ? -12.961 33.775  21.299  1.00 75.47 415  A 1 
ATOM 3184 N N   . GLY A 1 416  ? -13.826 32.144  22.572  1.00 83.49 416  A 1 
ATOM 3185 C CA  . GLY A 1 416  ? -13.596 32.810  23.864  1.00 83.51 416  A 1 
ATOM 3186 C C   . GLY A 1 416  ? -14.739 33.716  24.342  1.00 86.14 416  A 1 
ATOM 3187 O O   . GLY A 1 416  ? -14.720 34.122  25.503  1.00 81.41 416  A 1 
ATOM 3188 N N   . LYS A 1 417  ? -15.763 33.993  23.519  1.00 86.15 417  A 1 
ATOM 3189 C CA  . LYS A 1 417  ? -16.973 34.702  23.967  1.00 86.74 417  A 1 
ATOM 3190 C C   . LYS A 1 417  ? -17.796 33.785  24.873  1.00 88.78 417  A 1 
ATOM 3191 O O   . LYS A 1 417  ? -18.193 32.694  24.458  1.00 85.92 417  A 1 
ATOM 3192 C CB  . LYS A 1 417  ? -17.815 35.188  22.779  1.00 84.55 417  A 1 
ATOM 3193 C CG  . LYS A 1 417  ? -17.111 36.268  21.944  1.00 75.54 417  A 1 
ATOM 3194 C CD  . LYS A 1 417  ? -18.010 36.708  20.778  1.00 71.29 417  A 1 
ATOM 3195 C CE  . LYS A 1 417  ? -17.318 37.761  19.908  1.00 63.28 417  A 1 
ATOM 3196 N NZ  . LYS A 1 417  ? -18.146 38.118  18.718  1.00 54.31 417  A 1 
ATOM 3197 N N   . ALA A 1 418  ? -18.039 34.223  26.096  1.00 89.13 418  A 1 
ATOM 3198 C CA  . ALA A 1 418  ? -18.854 33.483  27.042  1.00 89.50 418  A 1 
ATOM 3199 C C   . ALA A 1 418  ? -20.334 33.540  26.629  1.00 90.14 418  A 1 
ATOM 3200 O O   . ALA A 1 418  ? -20.839 34.592  26.249  1.00 86.96 418  A 1 
ATOM 3201 C CB  . ALA A 1 418  ? -18.587 34.006  28.456  1.00 87.00 418  A 1 
ATOM 3202 N N   . VAL A 1 419  ? -21.001 32.397  26.708  1.00 88.50 419  A 1 
ATOM 3203 C CA  . VAL A 1 419  ? -22.416 32.201  26.381  1.00 87.90 419  A 1 
ATOM 3204 C C   . VAL A 1 419  ? -23.112 31.664  27.625  1.00 89.06 419  A 1 
ATOM 3205 O O   . VAL A 1 419  ? -22.529 30.875  28.377  1.00 86.36 419  A 1 
ATOM 3206 C CB  . VAL A 1 419  ? -22.586 31.246  25.181  1.00 85.96 419  A 1 
ATOM 3207 C CG1 . VAL A 1 419  ? -24.052 31.125  24.752  1.00 75.84 419  A 1 
ATOM 3208 C CG2 . VAL A 1 419  ? -21.794 31.727  23.957  1.00 76.58 419  A 1 
ATOM 3209 N N   . GLU A 1 420  ? -24.351 32.102  27.856  1.00 88.10 420  A 1 
ATOM 3210 C CA  . GLU A 1 420  ? -25.182 31.544  28.916  1.00 87.89 420  A 1 
ATOM 3211 C C   . GLU A 1 420  ? -25.708 30.174  28.478  1.00 87.47 420  A 1 
ATOM 3212 O O   . GLU A 1 420  ? -26.536 30.057  27.579  1.00 83.76 420  A 1 
ATOM 3213 C CB  . GLU A 1 420  ? -26.302 32.524  29.288  1.00 85.94 420  A 1 
ATOM 3214 C CG  . GLU A 1 420  ? -27.020 32.056  30.562  1.00 78.24 420  A 1 
ATOM 3215 C CD  . GLU A 1 420  ? -28.103 33.031  31.055  1.00 75.59 420  A 1 
ATOM 3216 O OE1 . GLU A 1 420  ? -28.640 32.752  32.152  1.00 66.60 420  A 1 
ATOM 3217 O OE2 . GLU A 1 420  ? -28.390 34.019  30.342  1.00 68.64 420  A 1 
ATOM 3218 N N   . LEU A 1 421  ? -25.192 29.121  29.114  1.00 85.58 421  A 1 
ATOM 3219 C CA  . LEU A 1 421  ? -25.562 27.733  28.863  1.00 84.52 421  A 1 
ATOM 3220 C C   . LEU A 1 421  ? -26.464 27.259  29.998  1.00 86.04 421  A 1 
ATOM 3221 O O   . LEU A 1 421  ? -26.008 27.109  31.131  1.00 83.50 421  A 1 
ATOM 3222 C CB  . LEU A 1 421  ? -24.289 26.877  28.738  1.00 82.28 421  A 1 
ATOM 3223 C CG  . LEU A 1 421  ? -23.334 27.317  27.611  1.00 76.87 421  A 1 
ATOM 3224 C CD1 . LEU A 1 421  ? -22.079 26.446  27.635  1.00 71.13 421  A 1 
ATOM 3225 C CD2 . LEU A 1 421  ? -23.970 27.215  26.223  1.00 72.26 421  A 1 
ATOM 3226 N N   . THR A 1 422  ? -27.740 27.012  29.682  1.00 85.90 422  A 1 
ATOM 3227 C CA  . THR A 1 422  ? -28.728 26.500  30.641  1.00 84.40 422  A 1 
ATOM 3228 C C   . THR A 1 422  ? -28.963 25.014  30.399  1.00 84.08 422  A 1 
ATOM 3229 O O   . THR A 1 422  ? -29.282 24.609  29.280  1.00 80.69 422  A 1 
ATOM 3230 C CB  . THR A 1 422  ? -30.050 27.280  30.563  1.00 82.35 422  A 1 
ATOM 3231 O OG1 . THR A 1 422  ? -29.812 28.661  30.660  1.00 73.29 422  A 1 
ATOM 3232 C CG2 . THR A 1 422  ? -31.002 26.913  31.704  1.00 72.17 422  A 1 
ATOM 3233 N N   . TYR A 1 423  ? -28.841 24.204  31.448  1.00 83.51 423  A 1 
ATOM 3234 C CA  . TYR A 1 423  ? -29.164 22.779  31.423  1.00 81.67 423  A 1 
ATOM 3235 C C   . TYR A 1 423  ? -30.008 22.400  32.642  1.00 83.05 423  A 1 
ATOM 3236 O O   . TYR A 1 423  ? -29.921 23.031  33.697  1.00 79.73 423  A 1 
ATOM 3237 C CB  . TYR A 1 423  ? -27.881 21.935  31.303  1.00 77.26 423  A 1 
ATOM 3238 C CG  . TYR A 1 423  ? -26.883 22.111  32.436  1.00 70.08 423  A 1 
ATOM 3239 C CD1 . TYR A 1 423  ? -25.937 23.157  32.390  1.00 63.56 423  A 1 
ATOM 3240 C CD2 . TYR A 1 423  ? -26.896 21.227  33.535  1.00 63.51 423  A 1 
ATOM 3241 C CE1 . TYR A 1 423  ? -25.011 23.326  33.437  1.00 55.98 423  A 1 
ATOM 3242 C CE2 . TYR A 1 423  ? -25.974 21.394  34.589  1.00 57.48 423  A 1 
ATOM 3243 C CZ  . TYR A 1 423  ? -25.029 22.445  34.538  1.00 56.00 423  A 1 
ATOM 3244 O OH  . TYR A 1 423  ? -24.141 22.610  35.558  1.00 53.66 423  A 1 
ATOM 3245 N N   . TYR A 1 424  ? -30.840 21.374  32.488  1.00 81.55 424  A 1 
ATOM 3246 C CA  . TYR A 1 424  ? -31.705 20.867  33.549  1.00 79.43 424  A 1 
ATOM 3247 C C   . TYR A 1 424  ? -31.119 19.571  34.104  1.00 78.01 424  A 1 
ATOM 3248 O O   . TYR A 1 424  ? -30.965 18.600  33.364  1.00 72.21 424  A 1 
ATOM 3249 C CB  . TYR A 1 424  ? -33.134 20.667  33.025  1.00 77.14 424  A 1 
ATOM 3250 C CG  . TYR A 1 424  ? -33.857 21.963  32.689  1.00 73.60 424  A 1 
ATOM 3251 C CD1 . TYR A 1 424  ? -34.706 22.563  33.639  1.00 69.98 424  A 1 
ATOM 3252 C CD2 . TYR A 1 424  ? -33.677 22.571  31.428  1.00 68.49 424  A 1 
ATOM 3253 C CE1 . TYR A 1 424  ? -35.377 23.764  33.336  1.00 64.53 424  A 1 
ATOM 3254 C CE2 . TYR A 1 424  ? -34.336 23.777  31.123  1.00 65.34 424  A 1 
ATOM 3255 C CZ  . TYR A 1 424  ? -35.189 24.374  32.077  1.00 66.70 424  A 1 
ATOM 3256 O OH  . TYR A 1 424  ? -35.826 25.539  31.787  1.00 64.47 424  A 1 
ATOM 3257 N N   . ASP A 1 425  ? -30.835 19.548  35.401  1.00 75.60 425  A 1 
ATOM 3258 C CA  . ASP A 1 425  ? -30.450 18.344  36.131  1.00 75.20 425  A 1 
ATOM 3259 C C   . ASP A 1 425  ? -31.462 18.090  37.258  1.00 75.49 425  A 1 
ATOM 3260 O O   . ASP A 1 425  ? -31.762 18.985  38.054  1.00 69.49 425  A 1 
ATOM 3261 C CB  . ASP A 1 425  ? -29.007 18.450  36.644  1.00 70.31 425  A 1 
ATOM 3262 C CG  . ASP A 1 425  ? -28.495 17.131  37.230  1.00 64.12 425  A 1 
ATOM 3263 O OD1 . ASP A 1 425  ? -29.144 16.088  36.971  1.00 62.24 425  A 1 
ATOM 3264 O OD2 . ASP A 1 425  ? -27.463 17.178  37.933  1.00 60.46 425  A 1 
ATOM 3265 N N   . GLY A 1 426  ? -32.086 16.913  37.255  1.00 74.89 426  A 1 
ATOM 3266 C CA  . GLY A 1 426  ? -33.133 16.577  38.225  1.00 74.33 426  A 1 
ATOM 3267 C C   . GLY A 1 426  ? -34.348 17.527  38.234  1.00 75.91 426  A 1 
ATOM 3268 O O   . GLY A 1 426  ? -34.998 17.672  39.267  1.00 70.02 426  A 1 
ATOM 3269 N N   . GLY A 1 427  ? -34.638 18.201  37.106  1.00 75.71 427  A 1 
ATOM 3270 C CA  . GLY A 1 427  ? -35.747 19.163  36.979  1.00 76.54 427  A 1 
ATOM 3271 C C   . GLY A 1 427  ? -35.436 20.589  37.468  1.00 79.80 427  A 1 
ATOM 3272 O O   . GLY A 1 427  ? -36.312 21.448  37.397  1.00 74.33 427  A 1 
ATOM 3273 N N   . ARG A 1 428  ? -34.218 20.878  37.932  1.00 80.75 428  A 1 
ATOM 3274 C CA  . ARG A 1 428  ? -33.771 22.235  38.300  1.00 81.96 428  A 1 
ATOM 3275 C C   . ARG A 1 428  ? -32.924 22.846  37.182  1.00 83.52 428  A 1 
ATOM 3276 O O   . ARG A 1 428  ? -32.034 22.160  36.676  1.00 80.20 428  A 1 
ATOM 3277 C CB  . ARG A 1 428  ? -32.997 22.206  39.628  1.00 78.76 428  A 1 
ATOM 3278 C CG  . ARG A 1 428  ? -33.904 21.833  40.805  1.00 71.39 428  A 1 
ATOM 3279 C CD  . ARG A 1 428  ? -33.120 21.882  42.119  1.00 67.73 428  A 1 
ATOM 3280 N NE  . ARG A 1 428  ? -33.959 21.488  43.264  1.00 60.89 428  A 1 
ATOM 3281 C CZ  . ARG A 1 428  ? -33.573 21.412  44.526  1.00 51.88 428  A 1 
ATOM 3282 N NH1 . ARG A 1 428  ? -32.353 21.697  44.891  1.00 50.49 428  A 1 
ATOM 3283 N NH2 . ARG A 1 428  ? -34.413 21.039  45.451  1.00 49.01 428  A 1 
ATOM 3284 N N   . PRO A 1 429  ? -33.184 24.108  36.778  1.00 81.99 429  A 1 
ATOM 3285 C CA  . PRO A 1 429  ? -32.347 24.789  35.805  1.00 82.72 429  A 1 
ATOM 3286 C C   . PRO A 1 429  ? -31.023 25.228  36.446  1.00 84.03 429  A 1 
ATOM 3287 O O   . PRO A 1 429  ? -31.012 25.886  37.486  1.00 80.52 429  A 1 
ATOM 3288 C CB  . PRO A 1 429  ? -33.172 25.981  35.311  1.00 79.97 429  A 1 
ATOM 3289 C CG  . PRO A 1 429  ? -34.055 26.320  36.514  1.00 76.28 429  A 1 
ATOM 3290 C CD  . PRO A 1 429  ? -34.278 24.975  37.200  1.00 80.96 429  A 1 
ATOM 3291 N N   . PHE A 1 430  ? -29.914 24.898  35.795  1.00 84.58 430  A 1 
ATOM 3292 C CA  . PHE A 1 430  ? -28.578 25.399  36.096  1.00 83.90 430  A 1 
ATOM 3293 C C   . PHE A 1 430  ? -28.095 26.230  34.914  1.00 85.64 430  A 1 
ATOM 3294 O O   . PHE A 1 430  ? -28.058 25.734  33.787  1.00 82.86 430  A 1 
ATOM 3295 C CB  . PHE A 1 430  ? -27.627 24.230  36.382  1.00 80.57 430  A 1 
ATOM 3296 C CG  . PHE A 1 430  ? -27.915 23.508  37.685  1.00 72.05 430  A 1 
ATOM 3297 C CD1 . PHE A 1 430  ? -27.311 23.940  38.879  1.00 67.65 430  A 1 
ATOM 3298 C CD2 . PHE A 1 430  ? -28.792 22.408  37.706  1.00 66.18 430  A 1 
ATOM 3299 C CE1 . PHE A 1 430  ? -27.570 23.269  40.087  1.00 60.25 430  A 1 
ATOM 3300 C CE2 . PHE A 1 430  ? -29.058 21.740  38.917  1.00 61.49 430  A 1 
ATOM 3301 C CZ  . PHE A 1 430  ? -28.443 22.166  40.106  1.00 60.81 430  A 1 
ATOM 3302 N N   . SER A 1 431  ? -27.727 27.479  35.153  1.00 85.85 431  A 1 
ATOM 3303 C CA  . SER A 1 431  ? -27.098 28.334  34.149  1.00 86.07 431  A 1 
ATOM 3304 C C   . SER A 1 431  ? -25.614 28.517  34.459  1.00 86.74 431  A 1 
ATOM 3305 O O   . SER A 1 431  ? -25.212 28.702  35.604  1.00 82.74 431  A 1 
ATOM 3306 C CB  . SER A 1 431  ? -27.835 29.676  33.994  1.00 82.94 431  A 1 
ATOM 3307 O OG  . SER A 1 431  ? -27.880 30.376  35.217  1.00 71.35 431  A 1 
ATOM 3308 N N   . THR A 1 432  ? -24.775 28.420  33.435  1.00 87.43 432  A 1 
ATOM 3309 C CA  . THR A 1 432  ? -23.335 28.683  33.539  1.00 87.09 432  A 1 
ATOM 3310 C C   . THR A 1 432  ? -22.924 29.612  32.411  1.00 88.58 432  A 1 
ATOM 3311 O O   . THR A 1 432  ? -23.222 29.343  31.252  1.00 85.81 432  A 1 
ATOM 3312 C CB  . THR A 1 432  ? -22.507 27.388  33.492  1.00 83.87 432  A 1 
ATOM 3313 O OG1 . THR A 1 432  ? -22.952 26.474  34.459  1.00 72.00 432  A 1 
ATOM 3314 C CG2 . THR A 1 432  ? -21.030 27.637  33.802  1.00 70.94 432  A 1 
ATOM 3315 N N   . HIS A 1 433  ? -22.204 30.677  32.729  1.00 90.76 433  A 1 
ATOM 3316 C CA  . HIS A 1 433  ? -21.697 31.623  31.741  1.00 90.39 433  A 1 
ATOM 3317 C C   . HIS A 1 433  ? -20.247 31.268  31.391  1.00 90.61 433  A 1 
ATOM 3318 O O   . HIS A 1 433  ? -19.324 31.563  32.152  1.00 85.81 433  A 1 
ATOM 3319 C CB  . HIS A 1 433  ? -21.878 33.051  32.268  1.00 87.99 433  A 1 
ATOM 3320 C CG  . HIS A 1 433  ? -21.793 34.081  31.172  1.00 82.25 433  A 1 
ATOM 3321 N ND1 . HIS A 1 433  ? -20.680 34.781  30.793  1.00 68.93 433  A 1 
ATOM 3322 C CD2 . HIS A 1 433  ? -22.825 34.505  30.389  1.00 69.89 433  A 1 
ATOM 3323 C CE1 . HIS A 1 433  ? -21.031 35.621  29.806  1.00 67.87 433  A 1 
ATOM 3324 N NE2 . HIS A 1 433  ? -22.335 35.487  29.526  1.00 71.07 433  A 1 
ATOM 3325 N N   . LYS A 1 434  ? -20.035 30.561  30.266  1.00 90.05 434  A 1 
ATOM 3326 C CA  . LYS A 1 434  ? -18.702 30.122  29.822  1.00 89.52 434  A 1 
ATOM 3327 C C   . LYS A 1 434  ? -18.596 30.074  28.296  1.00 91.05 434  A 1 
ATOM 3328 O O   . LYS A 1 434  ? -19.617 29.936  27.625  1.00 88.86 434  A 1 
ATOM 3329 C CB  . LYS A 1 434  ? -18.340 28.772  30.469  1.00 86.21 434  A 1 
ATOM 3330 C CG  . LYS A 1 434  ? -19.240 27.603  30.036  1.00 77.14 434  A 1 
ATOM 3331 C CD  . LYS A 1 434  ? -18.803 26.299  30.724  1.00 77.12 434  A 1 
ATOM 3332 C CE  . LYS A 1 434  ? -19.697 25.143  30.269  1.00 67.34 434  A 1 
ATOM 3333 N NZ  . LYS A 1 434  ? -19.342 23.874  30.951  1.00 61.25 434  A 1 
ATOM 3334 N N   . PRO A 1 435  ? -17.383 30.158  27.728  1.00 90.60 435  A 1 
ATOM 3335 C CA  . PRO A 1 435  ? -17.189 29.923  26.303  1.00 90.44 435  A 1 
ATOM 3336 C C   . PRO A 1 435  ? -17.626 28.512  25.896  1.00 91.16 435  A 1 
ATOM 3337 O O   . PRO A 1 435  ? -17.379 27.548  26.618  1.00 89.04 435  A 1 
ATOM 3338 C CB  . PRO A 1 435  ? -15.699 30.153  26.037  1.00 88.52 435  A 1 
ATOM 3339 C CG  . PRO A 1 435  ? -15.252 31.026  27.208  1.00 84.40 435  A 1 
ATOM 3340 C CD  . PRO A 1 435  ? -16.129 30.537  28.354  1.00 87.28 435  A 1 
ATOM 3341 N N   . PHE A 1 436  ? -18.240 28.394  24.726  1.00 89.27 436  A 1 
ATOM 3342 C CA  . PHE A 1 436  ? -18.547 27.102  24.123  1.00 89.57 436  A 1 
ATOM 3343 C C   . PHE A 1 436  ? -17.323 26.581  23.360  1.00 90.33 436  A 1 
ATOM 3344 O O   . PHE A 1 436  ? -16.792 27.285  22.499  1.00 88.55 436  A 1 
ATOM 3345 C CB  . PHE A 1 436  ? -19.777 27.248  23.221  1.00 89.15 436  A 1 
ATOM 3346 C CG  . PHE A 1 436  ? -20.125 25.987  22.465  1.00 89.21 436  A 1 
ATOM 3347 C CD1 . PHE A 1 436  ? -20.140 25.991  21.058  1.00 81.12 436  A 1 
ATOM 3348 C CD2 . PHE A 1 436  ? -20.410 24.802  23.162  1.00 82.58 436  A 1 
ATOM 3349 C CE1 . PHE A 1 436  ? -20.451 24.818  20.355  1.00 82.06 436  A 1 
ATOM 3350 C CE2 . PHE A 1 436  ? -20.710 23.624  22.456  1.00 81.70 436  A 1 
ATOM 3351 C CZ  . PHE A 1 436  ? -20.735 23.633  21.051  1.00 87.43 436  A 1 
ATOM 3352 N N   . GLU A 1 437  ? -16.868 25.358  23.675  1.00 88.83 437  A 1 
ATOM 3353 C CA  . GLU A 1 437  ? -15.644 24.787  23.085  1.00 89.45 437  A 1 
ATOM 3354 C C   . GLU A 1 437  ? -15.815 24.347  21.622  1.00 90.41 437  A 1 
ATOM 3355 O O   . GLU A 1 437  ? -14.844 24.302  20.887  1.00 86.80 437  A 1 
ATOM 3356 C CB  . GLU A 1 437  ? -15.069 23.660  23.977  1.00 86.26 437  A 1 
ATOM 3357 C CG  . GLU A 1 437  ? -15.934 22.392  24.070  1.00 79.88 437  A 1 
ATOM 3358 C CD  . GLU A 1 437  ? -15.367 21.289  25.003  1.00 83.06 437  A 1 
ATOM 3359 O OE1 . GLU A 1 437  ? -16.160 20.438  25.476  1.00 73.29 437  A 1 
ATOM 3360 O OE2 . GLU A 1 437  ? -14.152 21.218  25.272  1.00 76.46 437  A 1 
ATOM 3361 N N   . GLY A 1 438  ? -17.049 24.080  21.166  1.00 90.38 438  A 1 
ATOM 3362 C CA  . GLY A 1 438  ? -17.319 23.521  19.841  1.00 90.81 438  A 1 
ATOM 3363 C C   . GLY A 1 438  ? -17.283 21.993  19.817  1.00 91.93 438  A 1 
ATOM 3364 O O   . GLY A 1 438  ? -16.652 21.349  20.652  1.00 90.13 438  A 1 
ATOM 3365 N N   . VAL A 1 439  ? -17.974 21.385  18.845  1.00 92.37 439  A 1 
ATOM 3366 C CA  . VAL A 1 439  ? -18.079 19.920  18.704  1.00 92.09 439  A 1 
ATOM 3367 C C   . VAL A 1 439  ? -16.721 19.299  18.370  1.00 92.70 439  A 1 
ATOM 3368 O O   . VAL A 1 439  ? -16.329 18.308  18.978  1.00 91.87 439  A 1 
ATOM 3369 C CB  . VAL A 1 439  ? -19.104 19.545  17.612  1.00 91.34 439  A 1 
ATOM 3370 C CG1 . VAL A 1 439  ? -19.278 18.022  17.499  1.00 86.19 439  A 1 
ATOM 3371 C CG2 . VAL A 1 439  ? -20.475 20.161  17.869  1.00 85.80 439  A 1 
ATOM 3372 N N   . ILE A 1 440  ? -16.000 19.880  17.414  1.00 92.48 440  A 1 
ATOM 3373 C CA  . ILE A 1 440  ? -14.722 19.349  16.923  1.00 92.37 440  A 1 
ATOM 3374 C C   . ILE A 1 440  ? -13.635 19.419  18.005  1.00 92.53 440  A 1 
ATOM 3375 O O   . ILE A 1 440  ? -13.102 18.360  18.344  1.00 91.46 440  A 1 
ATOM 3376 C CB  . ILE A 1 440  ? -14.343 19.989  15.565  1.00 91.94 440  A 1 
ATOM 3377 C CG1 . ILE A 1 440  ? -15.328 19.503  14.481  1.00 89.30 440  A 1 
ATOM 3378 C CG2 . ILE A 1 440  ? -12.881 19.684  15.196  1.00 88.67 440  A 1 
ATOM 3379 C CD1 . ILE A 1 440  ? -15.160 20.171  13.116  1.00 83.53 440  A 1 
ATOM 3380 N N   . PRO A 1 441  ? -13.358 20.574  18.637  1.00 92.45 441  A 1 
ATOM 3381 C CA  . PRO A 1 441  ? -12.395 20.646  19.739  1.00 91.82 441  A 1 
ATOM 3382 C C   . PRO A 1 441  ? -12.748 19.742  20.922  1.00 92.38 441  A 1 
ATOM 3383 O O   . PRO A 1 441  ? -11.859 19.154  21.532  1.00 91.15 441  A 1 
ATOM 3384 C CB  . PRO A 1 441  ? -12.363 22.118  20.163  1.00 90.73 441  A 1 
ATOM 3385 C CG  . PRO A 1 441  ? -12.763 22.858  18.890  1.00 88.27 441  A 1 
ATOM 3386 C CD  . PRO A 1 441  ? -13.795 21.915  18.282  1.00 90.55 441  A 1 
ATOM 3387 N N   . ASN A 1 442  ? -14.044 19.573  21.234  1.00 91.40 442  A 1 
ATOM 3388 C CA  . ASN A 1 442  ? -14.500 18.653  22.279  1.00 90.24 442  A 1 
ATOM 3389 C C   . ASN A 1 442  ? -14.106 17.201  21.975  1.00 90.73 442  A 1 
ATOM 3390 O O   . ASN A 1 442  ? -13.583 16.510  22.852  1.00 90.32 442  A 1 
ATOM 3391 C CB  . ASN A 1 442  ? -16.026 18.785  22.435  1.00 89.04 442  A 1 
ATOM 3392 C CG  . ASN A 1 442  ? -16.570 17.844  23.494  1.00 85.67 442  A 1 
ATOM 3393 O OD1 . ASN A 1 442  ? -17.067 16.758  23.225  1.00 77.30 442  A 1 
ATOM 3394 N ND2 . ASN A 1 442  ? -16.473 18.220  24.745  1.00 77.44 442  A 1 
ATOM 3395 N N   . LEU A 1 443  ? -14.336 16.731  20.741  1.00 90.67 443  A 1 
ATOM 3396 C CA  . LEU A 1 443  ? -13.967 15.381  20.310  1.00 90.39 443  A 1 
ATOM 3397 C C   . LEU A 1 443  ? -12.447 15.190  20.303  1.00 91.12 443  A 1 
ATOM 3398 O O   . LEU A 1 443  ? -11.969 14.188  20.827  1.00 90.19 443  A 1 
ATOM 3399 C CB  . LEU A 1 443  ? -14.560 15.095  18.923  1.00 90.26 443  A 1 
ATOM 3400 C CG  . LEU A 1 443  ? -16.090 14.948  18.896  1.00 87.95 443  A 1 
ATOM 3401 C CD1 . LEU A 1 443  ? -16.551 14.861  17.441  1.00 82.15 443  A 1 
ATOM 3402 C CD2 . LEU A 1 443  ? -16.577 13.692  19.623  1.00 82.63 443  A 1 
ATOM 3403 N N   . GLU A 1 444  ? -11.687 16.153  19.785  1.00 89.92 444  A 1 
ATOM 3404 C CA  . GLU A 1 444  ? -10.220 16.096  19.750  1.00 88.35 444  A 1 
ATOM 3405 C C   . GLU A 1 444  ? -9.612  16.058  21.154  1.00 88.90 444  A 1 
ATOM 3406 O O   . GLU A 1 444  ? -8.708  15.261  21.414  1.00 87.15 444  A 1 
ATOM 3407 C CB  . GLU A 1 444  ? -9.663  17.301  18.984  1.00 87.59 444  A 1 
ATOM 3408 C CG  . GLU A 1 444  ? -9.933  17.184  17.479  1.00 82.81 444  A 1 
ATOM 3409 C CD  . GLU A 1 444  ? -9.377  18.357  16.662  1.00 81.34 444  A 1 
ATOM 3410 O OE1 . GLU A 1 444  ? -9.285  18.175  15.422  1.00 71.92 444  A 1 
ATOM 3411 O OE2 . GLU A 1 444  ? -9.055  19.405  17.261  1.00 73.78 444  A 1 
ATOM 3412 N N   . ARG A 1 445  ? -10.137 16.862  22.087  1.00 90.35 445  A 1 
ATOM 3413 C CA  . ARG A 1 445  ? -9.730  16.834  23.494  1.00 89.92 445  A 1 
ATOM 3414 C C   . ARG A 1 445  ? -10.042 15.485  24.129  1.00 90.62 445  A 1 
ATOM 3415 O O   . ARG A 1 445  ? -9.150  14.864  24.692  1.00 89.14 445  A 1 
ATOM 3416 C CB  . ARG A 1 445  ? -10.405 17.995  24.239  1.00 89.34 445  A 1 
ATOM 3417 C CG  . ARG A 1 445  ? -9.974  18.050  25.711  1.00 85.31 445  A 1 
ATOM 3418 C CD  . ARG A 1 445  ? -10.582 19.267  26.431  1.00 84.49 445  A 1 
ATOM 3419 N NE  . ARG A 1 445  ? -12.060 19.231  26.467  1.00 79.05 445  A 1 
ATOM 3420 C CZ  . ARG A 1 445  ? -12.823 18.548  27.287  1.00 77.55 445  A 1 
ATOM 3421 N NH1 . ARG A 1 445  ? -12.331 17.726  28.187  1.00 67.45 445  A 1 
ATOM 3422 N NH2 . ARG A 1 445  ? -14.111 18.698  27.218  1.00 68.71 445  A 1 
ATOM 3423 N N   . ARG A 1 446  ? -11.274 15.003  23.985  1.00 89.49 446  A 1 
ATOM 3424 C CA  . ARG A 1 446  ? -11.683 13.695  24.528  1.00 88.73 446  A 1 
ATOM 3425 C C   . ARG A 1 446  ? -10.857 12.543  23.955  1.00 90.13 446  A 1 
ATOM 3426 O O   . ARG A 1 446  ? -10.517 11.635  24.701  1.00 88.74 446  A 1 
ATOM 3427 C CB  . ARG A 1 446  ? -13.171 13.445  24.256  1.00 88.30 446  A 1 
ATOM 3428 C CG  . ARG A 1 446  ? -14.083 14.267  25.178  1.00 82.16 446  A 1 
ATOM 3429 C CD  . ARG A 1 446  ? -15.565 14.046  24.821  1.00 81.15 446  A 1 
ATOM 3430 N NE  . ARG A 1 446  ? -15.979 12.638  25.022  1.00 74.09 446  A 1 
ATOM 3431 C CZ  . ARG A 1 446  ? -17.036 12.037  24.491  1.00 70.09 446  A 1 
ATOM 3432 N NH1 . ARG A 1 446  ? -17.906 12.678  23.766  1.00 64.72 446  A 1 
ATOM 3433 N NH2 . ARG A 1 446  ? -17.225 10.756  24.680  1.00 61.32 446  A 1 
ATOM 3434 N N   . TRP A 1 447  ? -10.525 12.571  22.669  1.00 90.12 447  A 1 
ATOM 3435 C CA  . TRP A 1 447  ? -9.680  11.553  22.038  1.00 88.37 447  A 1 
ATOM 3436 C C   . TRP A 1 447  ? -8.252  11.545  22.593  1.00 88.02 447  A 1 
ATOM 3437 O O   . TRP A 1 447  ? -7.669  10.480  22.793  1.00 86.48 447  A 1 
ATOM 3438 C CB  . TRP A 1 447  ? -9.675  11.782  20.527  1.00 88.13 447  A 1 
ATOM 3439 C CG  . TRP A 1 447  ? -8.858  10.795  19.758  1.00 85.75 447  A 1 
ATOM 3440 C CD1 . TRP A 1 447  ? -9.261  9.562   19.372  1.00 82.06 447  A 1 
ATOM 3441 C CD2 . TRP A 1 447  ? -7.481  10.920  19.296  1.00 85.30 447  A 1 
ATOM 3442 N NE1 . TRP A 1 447  ? -8.243  8.924   18.701  1.00 81.76 447  A 1 
ATOM 3443 C CE2 . TRP A 1 447  ? -7.116  9.717   18.621  1.00 83.64 447  A 1 
ATOM 3444 C CE3 . TRP A 1 447  ? -6.501  11.942  19.380  1.00 82.10 447  A 1 
ATOM 3445 C CZ2 . TRP A 1 447  ? -5.850  9.529   18.048  1.00 81.43 447  A 1 
ATOM 3446 C CZ3 . TRP A 1 447  ? -5.228  11.758  18.810  1.00 80.04 447  A 1 
ATOM 3447 C CH2 . TRP A 1 447  ? -4.902  10.561  18.144  1.00 79.09 447  A 1 
ATOM 3448 N N   . ARG A 1 448  ? -7.709  12.738  22.881  1.00 87.51 448  A 1 
ATOM 3449 C CA  . ARG A 1 448  ? -6.368  12.893  23.460  1.00 85.71 448  A 1 
ATOM 3450 C C   . ARG A 1 448  ? -6.311  12.450  24.924  1.00 86.80 448  A 1 
ATOM 3451 O O   . ARG A 1 448  ? -5.359  11.787  25.308  1.00 84.41 448  A 1 
ATOM 3452 C CB  . ARG A 1 448  ? -5.943  14.355  23.304  1.00 84.63 448  A 1 
ATOM 3453 C CG  . ARG A 1 448  ? -4.464  14.570  23.656  1.00 76.90 448  A 1 
ATOM 3454 C CD  . ARG A 1 448  ? -4.098  16.057  23.611  1.00 75.91 448  A 1 
ATOM 3455 N NE  . ARG A 1 448  ? -4.407  16.655  22.296  1.00 67.94 448  A 1 
ATOM 3456 C CZ  . ARG A 1 448  ? -4.771  17.901  22.067  1.00 61.56 448  A 1 
ATOM 3457 N NH1 . ARG A 1 448  ? -4.788  18.794  23.007  1.00 56.76 448  A 1 
ATOM 3458 N NH2 . ARG A 1 448  ? -5.141  18.259  20.866  1.00 55.30 448  A 1 
ATOM 3459 N N   . ASP A 1 449  ? -7.332  12.803  25.704  1.00 88.48 449  A 1 
ATOM 3460 C CA  . ASP A 1 449  ? -7.334  12.653  27.162  1.00 89.17 449  A 1 
ATOM 3461 C C   . ASP A 1 449  ? -7.872  11.281  27.623  1.00 89.65 449  A 1 
ATOM 3462 O O   . ASP A 1 449  ? -7.779  10.947  28.797  1.00 85.11 449  A 1 
ATOM 3463 C CB  . ASP A 1 449  ? -8.150  13.802  27.794  1.00 88.00 449  A 1 
ATOM 3464 C CG  . ASP A 1 449  ? -7.637  15.228  27.510  1.00 84.28 449  A 1 
ATOM 3465 O OD1 . ASP A 1 449  ? -6.493  15.396  27.028  1.00 78.47 449  A 1 
ATOM 3466 O OD2 . ASP A 1 449  ? -8.429  16.174  27.760  1.00 80.15 449  A 1 
ATOM 3467 N N   . THR A 1 450  ? -8.471  10.477  26.723  1.00 87.09 450  A 1 
ATOM 3468 C CA  . THR A 1 450  ? -9.052  9.179   27.093  1.00 85.71 450  A 1 
ATOM 3469 C C   . THR A 1 450  ? -8.020  8.049   27.133  1.00 85.87 450  A 1 
ATOM 3470 O O   . THR A 1 450  ? -7.289  7.802   26.169  1.00 82.08 450  A 1 
ATOM 3471 C CB  . THR A 1 450  ? -10.257 8.809   26.215  1.00 84.90 450  A 1 
ATOM 3472 O OG1 . THR A 1 450  ? -10.965 7.746   26.807  1.00 78.05 450  A 1 
ATOM 3473 C CG2 . THR A 1 450  ? -9.920  8.380   24.785  1.00 76.01 450  A 1 
ATOM 3474 N N   . ASP A 1 451  ? -8.063  7.277   28.223  1.00 85.28 451  A 1 
ATOM 3475 C CA  . ASP A 1 451  ? -7.340  6.002   28.345  1.00 85.75 451  A 1 
ATOM 3476 C C   . ASP A 1 451  ? -8.167  4.798   27.854  1.00 86.78 451  A 1 
ATOM 3477 O O   . ASP A 1 451  ? -7.656  3.690   27.705  1.00 82.86 451  A 1 
ATOM 3478 C CB  . ASP A 1 451  ? -6.915  5.806   29.809  1.00 84.47 451  A 1 
ATOM 3479 C CG  . ASP A 1 451  ? -5.914  6.865   30.273  1.00 77.87 451  A 1 
ATOM 3480 O OD1 . ASP A 1 451  ? -4.996  7.174   29.482  1.00 71.29 451  A 1 
ATOM 3481 O OD2 . ASP A 1 451  ? -6.085  7.328   31.418  1.00 71.90 451  A 1 
ATOM 3482 N N   . SER A 1 452  ? -9.464  4.996   27.568  1.00 83.86 452  A 1 
ATOM 3483 C CA  . SER A 1 452  ? -10.355 3.926   27.111  1.00 84.06 452  A 1 
ATOM 3484 C C   . SER A 1 452  ? -10.205 3.685   25.610  1.00 84.29 452  A 1 
ATOM 3485 O O   . SER A 1 452  ? -10.561 4.540   24.795  1.00 81.66 452  A 1 
ATOM 3486 C CB  . SER A 1 452  ? -11.804 4.258   27.472  1.00 82.86 452  A 1 
ATOM 3487 O OG  . SER A 1 452  ? -12.685 3.264   26.969  1.00 74.85 452  A 1 
ATOM 3488 N N   . ALA A 1 453  ? -9.755  2.477   25.240  1.00 83.65 453  A 1 
ATOM 3489 C CA  . ALA A 1 453  ? -9.662  2.065   23.841  1.00 82.46 453  A 1 
ATOM 3490 C C   . ALA A 1 453  ? -11.011 2.145   23.110  1.00 85.19 453  A 1 
ATOM 3491 O O   . ALA A 1 453  ? -11.060 2.584   21.965  1.00 81.89 453  A 1 
ATOM 3492 C CB  . ALA A 1 453  ? -9.090  0.641   23.795  1.00 79.31 453  A 1 
ATOM 3493 N N   . TRP A 1 454  ? -12.112 1.809   23.788  1.00 83.44 454  A 1 
ATOM 3494 C CA  . TRP A 1 454  ? -13.461 1.876   23.216  1.00 81.89 454  A 1 
ATOM 3495 C C   . TRP A 1 454  ? -13.895 3.316   22.896  1.00 82.96 454  A 1 
ATOM 3496 O O   . TRP A 1 454  ? -14.400 3.582   21.811  1.00 80.24 454  A 1 
ATOM 3497 C CB  . TRP A 1 454  ? -14.446 1.205   24.179  1.00 79.79 454  A 1 
ATOM 3498 C CG  . TRP A 1 454  ? -15.863 1.217   23.698  1.00 73.30 454  A 1 
ATOM 3499 C CD1 . TRP A 1 454  ? -16.400 0.364   22.800  1.00 66.92 454  A 1 
ATOM 3500 C CD2 . TRP A 1 454  ? -16.925 2.173   24.017  1.00 72.42 454  A 1 
ATOM 3501 N NE1 . TRP A 1 454  ? -17.705 0.721   22.530  1.00 62.30 454  A 1 
ATOM 3502 C CE2 . TRP A 1 454  ? -18.082 1.841   23.245  1.00 67.06 454  A 1 
ATOM 3503 C CE3 . TRP A 1 454  ? -17.018 3.302   24.861  1.00 64.87 454  A 1 
ATOM 3504 C CZ2 . TRP A 1 454  ? -19.264 2.595   23.300  1.00 68.56 454  A 1 
ATOM 3505 C CZ3 . TRP A 1 454  ? -18.206 4.063   24.924  1.00 63.33 454  A 1 
ATOM 3506 C CH2 . TRP A 1 454  ? -19.325 3.714   24.145  1.00 62.64 454  A 1 
ATOM 3507 N N   . VAL A 1 455  ? -13.658 4.262   23.819  1.00 84.33 455  A 1 
ATOM 3508 C CA  . VAL A 1 455  ? -13.990 5.686   23.599  1.00 84.79 455  A 1 
ATOM 3509 C C   . VAL A 1 455  ? -13.125 6.271   22.485  1.00 86.48 455  A 1 
ATOM 3510 O O   . VAL A 1 455  ? -13.616 7.046   21.667  1.00 85.38 455  A 1 
ATOM 3511 C CB  . VAL A 1 455  ? -13.825 6.503   24.896  1.00 83.90 455  A 1 
ATOM 3512 C CG1 . VAL A 1 455  ? -14.059 8.007   24.687  1.00 78.09 455  A 1 
ATOM 3513 C CG2 . VAL A 1 455  ? -14.818 6.041   25.968  1.00 77.95 455  A 1 
ATOM 3514 N N   . ARG A 1 456  ? -11.849 5.880   22.429  1.00 84.02 456  A 1 
ATOM 3515 C CA  . ARG A 1 456  ? -10.934 6.301   21.364  1.00 83.84 456  A 1 
ATOM 3516 C C   . ARG A 1 456  ? -11.424 5.812   19.999  1.00 85.32 456  A 1 
ATOM 3517 O O   . ARG A 1 456  ? -11.588 6.634   19.107  1.00 84.32 456  A 1 
ATOM 3518 C CB  . ARG A 1 456  ? -9.511  5.835   21.699  1.00 82.72 456  A 1 
ATOM 3519 C CG  . ARG A 1 456  ? -8.490  6.429   20.722  1.00 75.27 456  A 1 
ATOM 3520 C CD  . ARG A 1 456  ? -7.049  6.077   21.126  1.00 75.53 456  A 1 
ATOM 3521 N NE  . ARG A 1 456  ? -6.646  6.756   22.373  1.00 68.98 456  A 1 
ATOM 3522 C CZ  . ARG A 1 456  ? -5.719  6.365   23.231  1.00 62.64 456  A 1 
ATOM 3523 N NH1 . ARG A 1 456  ? -4.996  5.299   23.030  1.00 56.86 456  A 1 
ATOM 3524 N NH2 . ARG A 1 456  ? -5.513  7.049   24.321  1.00 56.04 456  A 1 
ATOM 3525 N N   . GLU A 1 457  ? -11.754 4.525   19.874  1.00 82.01 457  A 1 
ATOM 3526 C CA  . GLU A 1 457  ? -12.301 3.931   18.645  1.00 80.45 457  A 1 
ATOM 3527 C C   . GLU A 1 457  ? -13.643 4.566   18.241  1.00 81.84 457  A 1 
ATOM 3528 O O   . GLU A 1 457  ? -13.913 4.769   17.058  1.00 79.79 457  A 1 
ATOM 3529 C CB  . GLU A 1 457  ? -12.462 2.416   18.859  1.00 79.40 457  A 1 
ATOM 3530 C CG  . GLU A 1 457  ? -12.779 1.662   17.558  1.00 70.27 457  A 1 
ATOM 3531 C CD  . GLU A 1 457  ? -13.094 0.170   17.750  1.00 65.30 457  A 1 
ATOM 3532 O OE1 . GLU A 1 457  ? -13.597 -0.430  16.767  1.00 59.77 457  A 1 
ATOM 3533 O OE2 . GLU A 1 457  ? -12.908 -0.365  18.864  1.00 59.51 457  A 1 
ATOM 3534 N N   . GLU A 1 458  ? -14.493 4.930   19.207  1.00 85.93 458  A 1 
ATOM 3535 C CA  . GLU A 1 458  ? -15.755 5.628   18.930  1.00 84.53 458  A 1 
ATOM 3536 C C   . GLU A 1 458  ? -15.521 7.016   18.317  1.00 85.57 458  A 1 
ATOM 3537 O O   . GLU A 1 458  ? -16.209 7.379   17.362  1.00 84.16 458  A 1 
ATOM 3538 C CB  . GLU A 1 458  ? -16.593 5.727   20.216  1.00 82.76 458  A 1 
ATOM 3539 C CG  . GLU A 1 458  ? -18.011 6.238   19.919  1.00 71.77 458  A 1 
ATOM 3540 C CD  . GLU A 1 458  ? -18.873 6.468   21.170  1.00 66.46 458  A 1 
ATOM 3541 O OE1 . GLU A 1 458  ? -20.062 6.818   20.965  1.00 59.17 458  A 1 
ATOM 3542 O OE2 . GLU A 1 458  ? -18.361 6.336   22.304  1.00 58.36 458  A 1 
ATOM 3543 N N   . ILE A 1 459  ? -14.555 7.782   18.837  1.00 87.40 459  A 1 
ATOM 3544 C CA  . ILE A 1 459  ? -14.222 9.121   18.329  1.00 88.33 459  A 1 
ATOM 3545 C C   . ILE A 1 459  ? -13.500 9.032   16.981  1.00 88.78 459  A 1 
ATOM 3546 O O   . ILE A 1 459  ? -13.791 9.824   16.085  1.00 87.69 459  A 1 
ATOM 3547 C CB  . ILE A 1 459  ? -13.417 9.915   19.380  1.00 88.78 459  A 1 
ATOM 3548 C CG1 . ILE A 1 459  ? -14.283 10.176  20.637  1.00 86.13 459  A 1 
ATOM 3549 C CG2 . ILE A 1 459  ? -12.948 11.264  18.799  1.00 84.78 459  A 1 
ATOM 3550 C CD1 . ILE A 1 459  ? -13.478 10.664  21.847  1.00 80.16 459  A 1 
ATOM 3551 N N   . GLU A 1 460  ? -12.623 8.041   16.791  1.00 87.69 460  A 1 
ATOM 3552 C CA  . GLU A 1 460  ? -11.896 7.808   15.535  1.00 85.60 460  A 1 
ATOM 3553 C C   . GLU A 1 460  ? -12.829 7.615   14.332  1.00 85.57 460  A 1 
ATOM 3554 O O   . GLU A 1 460  ? -12.466 7.977   13.216  1.00 83.53 460  A 1 
ATOM 3555 C CB  . GLU A 1 460  ? -10.957 6.606   15.696  1.00 84.53 460  A 1 
ATOM 3556 C CG  . GLU A 1 460  ? -9.679  7.003   16.453  1.00 79.78 460  A 1 
ATOM 3557 C CD  . GLU A 1 460  ? -8.755  5.825   16.805  1.00 78.82 460  A 1 
ATOM 3558 O OE1 . GLU A 1 460  ? -7.731  6.100   17.482  1.00 70.11 460  A 1 
ATOM 3559 O OE2 . GLU A 1 460  ? -9.060  4.677   16.420  1.00 70.83 460  A 1 
ATOM 3560 N N   . ARG A 1 461  ? -14.075 7.181   14.547  1.00 88.04 461  A 1 
ATOM 3561 C CA  . ARG A 1 461  ? -15.114 7.107   13.496  1.00 86.74 461  A 1 
ATOM 3562 C C   . ARG A 1 461  ? -15.472 8.466   12.890  1.00 88.27 461  A 1 
ATOM 3563 O O   . ARG A 1 461  ? -16.022 8.513   11.792  1.00 86.41 461  A 1 
ATOM 3564 C CB  . ARG A 1 461  ? -16.387 6.467   14.064  1.00 84.56 461  A 1 
ATOM 3565 C CG  . ARG A 1 461  ? -16.162 5.029   14.525  1.00 76.30 461  A 1 
ATOM 3566 C CD  . ARG A 1 461  ? -17.398 4.494   15.257  1.00 74.48 461  A 1 
ATOM 3567 N NE  . ARG A 1 461  ? -17.097 3.199   15.883  1.00 66.75 461  A 1 
ATOM 3568 C CZ  . ARG A 1 461  ? -17.941 2.410   16.527  1.00 60.13 461  A 1 
ATOM 3569 N NH1 . ARG A 1 461  ? -19.209 2.697   16.637  1.00 56.10 461  A 1 
ATOM 3570 N NH2 . ARG A 1 461  ? -17.503 1.310   17.079  1.00 52.19 461  A 1 
ATOM 3571 N N   . TYR A 1 462  ? -15.202 9.560   13.607  1.00 88.09 462  A 1 
ATOM 3572 C CA  . TYR A 1 462  ? -15.424 10.934  13.147  1.00 89.23 462  A 1 
ATOM 3573 C C   . TYR A 1 462  ? -14.133 11.619  12.705  1.00 90.62 462  A 1 
ATOM 3574 O O   . TYR A 1 462  ? -14.139 12.796  12.344  1.00 88.84 462  A 1 
ATOM 3575 C CB  . TYR A 1 462  ? -16.142 11.736  14.244  1.00 88.92 462  A 1 
ATOM 3576 C CG  . TYR A 1 462  ? -17.419 11.083  14.724  1.00 88.50 462  A 1 
ATOM 3577 C CD1 . TYR A 1 462  ? -18.586 11.135  13.932  1.00 84.48 462  A 1 
ATOM 3578 C CD2 . TYR A 1 462  ? -17.431 10.383  15.944  1.00 85.49 462  A 1 
ATOM 3579 C CE1 . TYR A 1 462  ? -19.761 10.492  14.362  1.00 84.44 462  A 1 
ATOM 3580 C CE2 . TYR A 1 462  ? -18.603 9.737   16.377  1.00 84.48 462  A 1 
ATOM 3581 C CZ  . TYR A 1 462  ? -19.772 9.792   15.591  1.00 85.76 462  A 1 
ATOM 3582 O OH  . TYR A 1 462  ? -20.903 9.167   16.013  1.00 83.51 462  A 1 
ATOM 3583 N N   . MET A 1 463  ? -13.008 10.896  12.730  1.00 89.33 463  A 1 
ATOM 3584 C CA  . MET A 1 463  ? -11.707 11.401  12.314  1.00 88.94 463  A 1 
ATOM 3585 C C   . MET A 1 463  ? -11.386 10.953  10.889  1.00 88.82 463  A 1 
ATOM 3586 O O   . MET A 1 463  ? -11.765 9.875   10.444  1.00 86.70 463  A 1 
ATOM 3587 C CB  . MET A 1 463  ? -10.619 10.990  13.319  1.00 88.34 463  A 1 
ATOM 3588 C CG  . MET A 1 463  ? -10.907 11.519  14.733  1.00 85.76 463  A 1 
ATOM 3589 S SD  . MET A 1 463  ? -9.641  11.156  15.974  1.00 85.54 463  A 1 
ATOM 3590 C CE  . MET A 1 463  ? -8.418  12.429  15.576  1.00 73.80 463  A 1 
ATOM 3591 N N   . ALA A 1 464  ? -10.671 11.794  10.170  1.00 89.44 464  A 1 
ATOM 3592 C CA  . ALA A 1 464  ? -10.131 11.479  8.859   1.00 88.38 464  A 1 
ATOM 3593 C C   . ALA A 1 464  ? -8.658  11.882  8.804   1.00 89.26 464  A 1 
ATOM 3594 O O   . ALA A 1 464  ? -8.235  12.865  9.420   1.00 87.10 464  A 1 
ATOM 3595 C CB  . ALA A 1 464  ? -10.969 12.165  7.778   1.00 86.05 464  A 1 
ATOM 3596 N N   . ALA A 1 465  ? -7.876  11.128  8.042   1.00 89.29 465  A 1 
ATOM 3597 C CA  . ALA A 1 465  ? -6.503  11.482  7.755   1.00 88.98 465  A 1 
ATOM 3598 C C   . ALA A 1 465  ? -6.476  12.697  6.817   1.00 90.61 465  A 1 
ATOM 3599 O O   . ALA A 1 465  ? -7.036  12.652  5.724   1.00 88.74 465  A 1 
ATOM 3600 C CB  . ALA A 1 465  ? -5.796  10.256  7.174   1.00 86.69 465  A 1 
ATOM 3601 N N   . ARG A 1 466  ? -5.806  13.784  7.226   1.00 91.43 466  A 1 
ATOM 3602 C CA  . ARG A 1 466  ? -5.520  14.951  6.381   1.00 91.68 466  A 1 
ATOM 3603 C C   . ARG A 1 466  ? -4.016  15.072  6.153   1.00 93.60 466  A 1 
ATOM 3604 O O   . ARG A 1 466  ? -3.254  14.714  7.052   1.00 92.25 466  A 1 
ATOM 3605 C CB  . ARG A 1 466  ? -6.089  16.229  7.012   1.00 89.11 466  A 1 
ATOM 3606 C CG  . ARG A 1 466  ? -7.623  16.244  7.002   1.00 77.16 466  A 1 
ATOM 3607 C CD  . ARG A 1 466  ? -8.138  17.618  7.439   1.00 74.50 466  A 1 
ATOM 3608 N NE  . ARG A 1 466  ? -9.612  17.683  7.411   1.00 64.93 466  A 1 
ATOM 3609 C CZ  . ARG A 1 466  ? -10.347 18.765  7.607   1.00 56.35 466  A 1 
ATOM 3610 N NH1 . ARG A 1 466  ? -9.813  19.930  7.862   1.00 52.66 466  A 1 
ATOM 3611 N NH2 . ARG A 1 466  ? -11.646 18.695  7.561   1.00 48.87 466  A 1 
ATOM 3612 N N   . PRO A 1 467  ? -3.570  15.594  4.996   1.00 92.97 467  A 1 
ATOM 3613 C CA  . PRO A 1 467  ? -2.165  15.916  4.784   1.00 93.58 467  A 1 
ATOM 3614 C C   . PRO A 1 467  ? -1.622  16.783  5.924   1.00 94.46 467  A 1 
ATOM 3615 O O   . PRO A 1 467  ? -2.286  17.705  6.396   1.00 92.98 467  A 1 
ATOM 3616 C CB  . PRO A 1 467  ? -2.091  16.626  3.429   1.00 92.13 467  A 1 
ATOM 3617 C CG  . PRO A 1 467  ? -3.306  16.077  2.687   1.00 88.09 467  A 1 
ATOM 3618 C CD  . PRO A 1 467  ? -4.339  15.914  3.800   1.00 91.01 467  A 1 
ATOM 3619 N N   . CYS A 1 468  ? -0.428  16.465  6.401   1.00 93.70 468  A 1 
ATOM 3620 C CA  . CYS A 1 468  ? 0.227   17.222  7.457   1.00 94.40 468  A 1 
ATOM 3621 C C   . CYS A 1 468  ? 0.605   18.614  6.940   1.00 94.93 468  A 1 
ATOM 3622 O O   . CYS A 1 468  ? 1.448   18.728  6.053   1.00 93.86 468  A 1 
ATOM 3623 C CB  . CYS A 1 468  ? 1.452   16.437  7.927   1.00 93.81 468  A 1 
ATOM 3624 S SG  . CYS A 1 468  ? 2.354   17.375  9.197   1.00 92.72 468  A 1 
ATOM 3625 N N   . GLU A 1 469  ? 0.075   19.672  7.561   1.00 95.10 469  A 1 
ATOM 3626 C CA  . GLU A 1 469  ? 0.334   21.065  7.171   1.00 94.48 469  A 1 
ATOM 3627 C C   . GLU A 1 469  ? 1.819   21.451  7.237   1.00 95.24 469  A 1 
ATOM 3628 O O   . GLU A 1 469  ? 2.302   22.212  6.410   1.00 93.47 469  A 1 
ATOM 3629 C CB  . GLU A 1 469  ? -0.476  21.989  8.087   1.00 92.49 469  A 1 
ATOM 3630 C CG  . GLU A 1 469  ? -1.994  21.797  7.922   1.00 84.02 469  A 1 
ATOM 3631 C CD  . GLU A 1 469  ? -2.826  22.593  8.939   1.00 77.74 469  A 1 
ATOM 3632 O OE1 . GLU A 1 469  ? -4.069  22.496  8.837   1.00 68.31 469  A 1 
ATOM 3633 O OE2 . GLU A 1 469  ? -2.220  23.209  9.840   1.00 66.17 469  A 1 
ATOM 3634 N N   . ALA A 1 470  ? 2.573   20.878  8.187   1.00 95.15 470  A 1 
ATOM 3635 C CA  . ALA A 1 470  ? 3.983   21.215  8.378   1.00 95.19 470  A 1 
ATOM 3636 C C   . ALA A 1 470  ? 4.906   20.686  7.266   1.00 95.82 470  A 1 
ATOM 3637 O O   . ALA A 1 470  ? 5.933   21.297  6.992   1.00 94.19 470  A 1 
ATOM 3638 C CB  . ALA A 1 470  ? 4.421   20.690  9.747   1.00 94.52 470  A 1 
ATOM 3639 N N   . CYS A 1 471  ? 4.579   19.547  6.657   1.00 95.04 471  A 1 
ATOM 3640 C CA  . CYS A 1 471  ? 5.384   18.959  5.582   1.00 95.45 471  A 1 
ATOM 3641 C C   . CYS A 1 471  ? 4.644   18.860  4.243   1.00 95.85 471  A 1 
ATOM 3642 O O   . CYS A 1 471  ? 5.178   18.264  3.307   1.00 94.20 471  A 1 
ATOM 3643 C CB  . CYS A 1 471  ? 5.941   17.605  6.036   1.00 94.69 471  A 1 
ATOM 3644 S SG  . CYS A 1 471  ? 4.638   16.342  6.218   1.00 93.96 471  A 1 
ATOM 3645 N N   . GLY A 1 472  ? 3.408   19.365  4.151   1.00 96.32 472  A 1 
ATOM 3646 C CA  . GLY A 1 472  ? 2.580   19.261  2.950   1.00 96.21 472  A 1 
ATOM 3647 C C   . GLY A 1 472  ? 2.243   17.822  2.532   1.00 96.62 472  A 1 
ATOM 3648 O O   . GLY A 1 472  ? 1.945   17.586  1.375   1.00 94.70 472  A 1 
ATOM 3649 N N   . GLY A 1 473  ? 2.334   16.854  3.451   1.00 95.98 473  A 1 
ATOM 3650 C CA  . GLY A 1 473  ? 2.152   15.431  3.141   1.00 95.97 473  A 1 
ATOM 3651 C C   . GLY A 1 473  ? 3.436   14.669  2.778   1.00 96.77 473  A 1 
ATOM 3652 O O   . GLY A 1 473  ? 3.432   13.443  2.815   1.00 95.64 473  A 1 
ATOM 3653 N N   . TYR A 1 474  ? 4.553   15.353  2.540   1.00 97.31 474  A 1 
ATOM 3654 C CA  . TYR A 1 474  ? 5.822   14.740  2.093   1.00 97.61 474  A 1 
ATOM 3655 C C   . TYR A 1 474  ? 6.582   13.939  3.167   1.00 97.65 474  A 1 
ATOM 3656 O O   . TYR A 1 474  ? 7.637   13.365  2.881   1.00 95.99 474  A 1 
ATOM 3657 C CB  . TYR A 1 474  ? 6.723   15.822  1.505   1.00 97.51 474  A 1 
ATOM 3658 C CG  . TYR A 1 474  ? 6.154   16.513  0.287   1.00 97.44 474  A 1 
ATOM 3659 C CD1 . TYR A 1 474  ? 5.857   15.761  -0.863  1.00 95.56 474  A 1 
ATOM 3660 C CD2 . TYR A 1 474  ? 5.920   17.904  0.293   1.00 95.57 474  A 1 
ATOM 3661 C CE1 . TYR A 1 474  ? 5.320   16.393  -1.998  1.00 95.12 474  A 1 
ATOM 3662 C CE2 . TYR A 1 474  ? 5.386   18.539  -0.843  1.00 95.05 474  A 1 
ATOM 3663 C CZ  . TYR A 1 474  ? 5.082   17.782  -1.991  1.00 95.71 474  A 1 
ATOM 3664 O OH  . TYR A 1 474  ? 4.564   18.389  -3.088  1.00 93.87 474  A 1 
ATOM 3665 N N   . ARG A 1 475  ? 6.092   13.892  4.398   1.00 97.20 475  A 1 
ATOM 3666 C CA  . ARG A 1 475  ? 6.615   13.080  5.522   1.00 97.55 475  A 1 
ATOM 3667 C C   . ARG A 1 475  ? 7.996   13.482  6.066   1.00 97.90 475  A 1 
ATOM 3668 O O   . ARG A 1 475  ? 8.425   12.916  7.078   1.00 96.48 475  A 1 
ATOM 3669 C CB  . ARG A 1 475  ? 6.591   11.580  5.161   1.00 96.83 475  A 1 
ATOM 3670 C CG  . ARG A 1 475  ? 5.296   11.106  4.492   1.00 96.04 475  A 1 
ATOM 3671 C CD  . ARG A 1 475  ? 5.367   9.605   4.202   1.00 94.87 475  A 1 
ATOM 3672 N NE  . ARG A 1 475  ? 4.130   9.134   3.553   1.00 90.88 475  A 1 
ATOM 3673 C CZ  . ARG A 1 475  ? 3.641   7.909   3.603   1.00 89.89 475  A 1 
ATOM 3674 N NH1 . ARG A 1 475  ? 4.239   6.936   4.233   1.00 82.12 475  A 1 
ATOM 3675 N NH2 . ARG A 1 475  ? 2.518   7.626   3.010   1.00 83.25 475  A 1 
ATOM 3676 N N   . LEU A 1 476  ? 8.683   14.431  5.442   1.00 97.43 476  A 1 
ATOM 3677 C CA  . LEU A 1 476  ? 10.058  14.825  5.748   1.00 97.80 476  A 1 
ATOM 3678 C C   . LEU A 1 476  ? 10.142  16.203  6.423   1.00 97.79 476  A 1 
ATOM 3679 O O   . LEU A 1 476  ? 9.220   17.020  6.348   1.00 97.11 476  A 1 
ATOM 3680 C CB  . LEU A 1 476  ? 10.890  14.768  4.457   1.00 97.73 476  A 1 
ATOM 3681 C CG  . LEU A 1 476  ? 11.077  13.359  3.873   1.00 97.39 476  A 1 
ATOM 3682 C CD1 . LEU A 1 476  ? 11.762  13.468  2.514   1.00 95.64 476  A 1 
ATOM 3683 C CD2 . LEU A 1 476  ? 11.926  12.462  4.773   1.00 95.37 476  A 1 
ATOM 3684 N N   . LYS A 1 477  ? 11.273  16.457  7.080   1.00 97.42 477  A 1 
ATOM 3685 C CA  . LYS A 1 477  ? 11.641  17.768  7.629   1.00 97.08 477  A 1 
ATOM 3686 C C   . LYS A 1 477  ? 11.904  18.788  6.514   1.00 97.51 477  A 1 
ATOM 3687 O O   . LYS A 1 477  ? 12.326  18.393  5.425   1.00 96.97 477  A 1 
ATOM 3688 C CB  . LYS A 1 477  ? 12.892  17.627  8.503   1.00 95.41 477  A 1 
ATOM 3689 C CG  . LYS A 1 477  ? 12.597  16.956  9.846   1.00 91.15 477  A 1 
ATOM 3690 C CD  . LYS A 1 477  ? 13.888  16.821  10.658  1.00 91.99 477  A 1 
ATOM 3691 C CE  . LYS A 1 477  ? 13.591  16.120  11.984  1.00 86.11 477  A 1 
ATOM 3692 N NZ  . LYS A 1 477  ? 14.838  15.712  12.670  1.00 81.33 477  A 1 
ATOM 3693 N N   . PRO A 1 478  ? 11.738  20.098  6.803   1.00 96.85 478  A 1 
ATOM 3694 C CA  . PRO A 1 478  ? 12.065  21.169  5.859   1.00 96.51 478  A 1 
ATOM 3695 C C   . PRO A 1 478  ? 13.497  21.094  5.311   1.00 96.90 478  A 1 
ATOM 3696 O O   . PRO A 1 478  ? 13.715  21.377  4.137   1.00 96.20 478  A 1 
ATOM 3697 C CB  . PRO A 1 478  ? 11.844  22.472  6.634   1.00 95.22 478  A 1 
ATOM 3698 C CG  . PRO A 1 478  ? 10.799  22.097  7.681   1.00 92.04 478  A 1 
ATOM 3699 C CD  . PRO A 1 478  ? 11.169  20.656  8.025   1.00 95.54 478  A 1 
ATOM 3700 N N   . GLU A 1 479  ? 14.456  20.659  6.126   1.00 96.71 479  A 1 
ATOM 3701 C CA  . GLU A 1 479  ? 15.868  20.512  5.756   1.00 96.56 479  A 1 
ATOM 3702 C C   . GLU A 1 479  ? 16.066  19.453  4.660   1.00 96.99 479  A 1 
ATOM 3703 O O   . GLU A 1 479  ? 16.837  19.661  3.726   1.00 95.98 479  A 1 
ATOM 3704 C CB  . GLU A 1 479  ? 16.706  20.135  6.997   1.00 95.54 479  A 1 
ATOM 3705 C CG  . GLU A 1 479  ? 16.656  21.135  8.171   1.00 92.32 479  A 1 
ATOM 3706 C CD  . GLU A 1 479  ? 15.430  21.013  9.090   1.00 91.39 479  A 1 
ATOM 3707 O OE1 . GLU A 1 479  ? 15.339  21.765  10.077  1.00 82.55 479  A 1 
ATOM 3708 O OE2 . GLU A 1 479  ? 14.540  20.183  8.803   1.00 83.04 479  A 1 
ATOM 3709 N N   . ALA A 1 480  ? 15.334  18.342  4.723   1.00 97.27 480  A 1 
ATOM 3710 C CA  . ALA A 1 480  ? 15.360  17.311  3.686   1.00 97.67 480  A 1 
ATOM 3711 C C   . ALA A 1 480  ? 14.685  17.785  2.388   1.00 97.91 480  A 1 
ATOM 3712 O O   . ALA A 1 480  ? 15.191  17.542  1.292   1.00 97.34 480  A 1 
ATOM 3713 C CB  . ALA A 1 480  ? 14.679  16.053  4.232   1.00 97.38 480  A 1 
ATOM 3714 N N   . LEU A 1 481  ? 13.552  18.498  2.508   1.00 97.80 481  A 1 
ATOM 3715 C CA  . LEU A 1 481  ? 12.808  19.049  1.368   1.00 97.76 481  A 1 
ATOM 3716 C C   . LEU A 1 481  ? 13.525  20.239  0.700   1.00 97.65 481  A 1 
ATOM 3717 O O   . LEU A 1 481  ? 13.175  20.634  -0.414  1.00 96.79 481  A 1 
ATOM 3718 C CB  . LEU A 1 481  ? 11.399  19.460  1.836   1.00 97.60 481  A 1 
ATOM 3719 C CG  . LEU A 1 481  ? 10.535  18.313  2.402   1.00 97.22 481  A 1 
ATOM 3720 C CD1 . LEU A 1 481  ? 9.192   18.866  2.875   1.00 95.22 481  A 1 
ATOM 3721 C CD2 . LEU A 1 481  ? 10.276  17.211  1.376   1.00 94.92 481  A 1 
ATOM 3722 N N   . ALA A 1 482  ? 14.522  20.813  1.364   1.00 97.68 482  A 1 
ATOM 3723 C CA  . ALA A 1 482  ? 15.366  21.863  0.808   1.00 97.29 482  A 1 
ATOM 3724 C C   . ALA A 1 482  ? 16.367  21.336  -0.236  1.00 97.33 482  A 1 
ATOM 3725 O O   . ALA A 1 482  ? 16.818  22.108  -1.080  1.00 96.20 482  A 1 
ATOM 3726 C CB  . ALA A 1 482  ? 16.074  22.555  1.974   1.00 96.46 482  A 1 
ATOM 3727 N N   . VAL A 1 483  ? 16.685  20.044  -0.223  1.00 97.68 483  A 1 
ATOM 3728 C CA  . VAL A 1 483  ? 17.619  19.429  -1.177  1.00 97.87 483  A 1 
ATOM 3729 C C   . VAL A 1 483  ? 16.876  19.040  -2.455  1.00 98.07 483  A 1 
ATOM 3730 O O   . VAL A 1 483  ? 15.888  18.302  -2.409  1.00 97.64 483  A 1 
ATOM 3731 C CB  . VAL A 1 483  ? 18.334  18.221  -0.553  1.00 97.51 483  A 1 
ATOM 3732 C CG1 . VAL A 1 483  ? 19.397  17.659  -1.504  1.00 95.56 483  A 1 
ATOM 3733 C CG2 . VAL A 1 483  ? 19.030  18.596  0.763   1.00 95.09 483  A 1 
ATOM 3734 N N   . LYS A 1 484  ? 17.349  19.526  -3.599  1.00 97.62 484  A 1 
ATOM 3735 C CA  . LYS A 1 484  ? 16.695  19.361  -4.904  1.00 97.66 484  A 1 
ATOM 3736 C C   . LYS A 1 484  ? 17.650  18.841  -5.973  1.00 97.53 484  A 1 
ATOM 3737 O O   . LYS A 1 484  ? 18.851  19.099  -5.939  1.00 96.52 484  A 1 
ATOM 3738 C CB  . LYS A 1 484  ? 16.058  20.688  -5.351  1.00 97.33 484  A 1 
ATOM 3739 C CG  . LYS A 1 484  ? 15.027  21.226  -4.351  1.00 96.48 484  A 1 
ATOM 3740 C CD  . LYS A 1 484  ? 14.405  22.517  -4.880  1.00 94.55 484  A 1 
ATOM 3741 C CE  . LYS A 1 484  ? 13.430  23.090  -3.848  1.00 89.50 484  A 1 
ATOM 3742 N NZ  . LYS A 1 484  ? 12.843  24.364  -4.329  1.00 82.16 484  A 1 
ATOM 3743 N N   . ILE A 1 485  ? 17.081  18.162  -6.959  1.00 97.47 485  A 1 
ATOM 3744 C CA  . ILE A 1 485  ? 17.733  17.779  -8.215  1.00 97.37 485  A 1 
ATOM 3745 C C   . ILE A 1 485  ? 16.785  18.186  -9.349  1.00 96.96 485  A 1 
ATOM 3746 O O   . ILE A 1 485  ? 15.583  17.933  -9.258  1.00 95.52 485  A 1 
ATOM 3747 C CB  . ILE A 1 485  ? 18.055  16.269  -8.243  1.00 97.22 485  A 1 
ATOM 3748 C CG1 . ILE A 1 485  ? 18.858  15.785  -7.012  1.00 95.82 485  A 1 
ATOM 3749 C CG2 . ILE A 1 485  ? 18.854  15.979  -9.524  1.00 95.59 485  A 1 
ATOM 3750 C CD1 . ILE A 1 485  ? 19.069  14.263  -6.958  1.00 93.70 485  A 1 
ATOM 3751 N N   . GLY A 1 486  ? 17.273  18.883  -10.374 1.00 95.31 486  A 1 
ATOM 3752 C CA  . GLY A 1 486  ? 16.413  19.399  -11.453 1.00 94.24 486  A 1 
ATOM 3753 C C   . GLY A 1 486  ? 15.239  20.255  -10.947 1.00 94.87 486  A 1 
ATOM 3754 O O   . GLY A 1 486  ? 14.125  20.177  -11.454 1.00 92.01 486  A 1 
ATOM 3755 N N   . GLY A 1 487  ? 15.441  20.998  -9.853  1.00 94.96 487  A 1 
ATOM 3756 C CA  . GLY A 1 487  ? 14.422  21.840  -9.206  1.00 95.13 487  A 1 
ATOM 3757 C C   . GLY A 1 487  ? 13.412  21.113  -8.304  1.00 96.24 487  A 1 
ATOM 3758 O O   . GLY A 1 487  ? 12.663  21.788  -7.592  1.00 94.81 487  A 1 
ATOM 3759 N N   . LEU A 1 488  ? 13.391  19.781  -8.269  1.00 96.89 488  A 1 
ATOM 3760 C CA  . LEU A 1 488  ? 12.455  18.969  -7.482  1.00 97.50 488  A 1 
ATOM 3761 C C   . LEU A 1 488  ? 13.132  18.334  -6.263  1.00 97.97 488  A 1 
ATOM 3762 O O   . LEU A 1 488  ? 14.238  17.808  -6.354  1.00 97.42 488  A 1 
ATOM 3763 C CB  . LEU A 1 488  ? 11.815  17.886  -8.371  1.00 97.23 488  A 1 
ATOM 3764 C CG  . LEU A 1 488  ? 11.049  18.402  -9.602  1.00 96.31 488  A 1 
ATOM 3765 C CD1 . LEU A 1 488  ? 10.442  17.213  -10.346 1.00 92.70 488  A 1 
ATOM 3766 C CD2 . LEU A 1 488  ? 9.917   19.360  -9.242  1.00 92.70 488  A 1 
ATOM 3767 N N   . HIS A 1 489  ? 12.431  18.319  -5.129  1.00 98.02 489  A 1 
ATOM 3768 C CA  . HIS A 1 489  ? 12.858  17.557  -3.954  1.00 98.24 489  A 1 
ATOM 3769 C C   . HIS A 1 489  ? 12.331  16.111  -3.989  1.00 98.42 489  A 1 
ATOM 3770 O O   . HIS A 1 489  ? 11.369  15.805  -4.693  1.00 98.17 489  A 1 
ATOM 3771 C CB  . HIS A 1 489  ? 12.459  18.302  -2.673  1.00 98.04 489  A 1 
ATOM 3772 C CG  . HIS A 1 489  ? 10.973  18.417  -2.455  1.00 97.97 489  A 1 
ATOM 3773 N ND1 . HIS A 1 489  ? 10.092  17.387  -2.222  1.00 93.48 489  A 1 
ATOM 3774 C CD2 . HIS A 1 489  ? 10.245  19.580  -2.398  1.00 93.30 489  A 1 
ATOM 3775 C CE1 . HIS A 1 489  ? 8.870   17.910  -2.034  1.00 93.99 489  A 1 
ATOM 3776 N NE2 . HIS A 1 489  ? 8.914   19.244  -2.129  1.00 94.62 489  A 1 
ATOM 3777 N N   . ILE A 1 490  ? 12.915  15.228  -3.187  1.00 98.19 490  A 1 
ATOM 3778 C CA  . ILE A 1 490  ? 12.614  13.786  -3.181  1.00 98.41 490  A 1 
ATOM 3779 C C   . ILE A 1 490  ? 11.115  13.464  -3.021  1.00 98.39 490  A 1 
ATOM 3780 O O   . ILE A 1 490  ? 10.615  12.564  -3.694  1.00 97.86 490  A 1 
ATOM 3781 C CB  . ILE A 1 490  ? 13.471  13.078  -2.107  1.00 98.23 490  A 1 
ATOM 3782 C CG1 . ILE A 1 490  ? 13.374  11.548  -2.269  1.00 97.52 490  A 1 
ATOM 3783 C CG2 . ILE A 1 490  ? 13.114  13.521  -0.676  1.00 97.34 490  A 1 
ATOM 3784 C CD1 . ILE A 1 490  ? 14.366  10.758  -1.416  1.00 96.03 490  A 1 
ATOM 3785 N N   . GLY A 1 491  ? 10.384  14.220  -2.189  1.00 98.19 491  A 1 
ATOM 3786 C CA  . GLY A 1 491  ? 8.940   14.040  -1.997  1.00 98.00 491  A 1 
ATOM 3787 C C   . GLY A 1 491  ? 8.126   14.317  -3.263  1.00 98.09 491  A 1 
ATOM 3788 O O   . GLY A 1 491  ? 7.256   13.530  -3.610  1.00 97.42 491  A 1 
ATOM 3789 N N   . GLN A 1 492  ? 8.455   15.380  -4.006  1.00 98.32 492  A 1 
ATOM 3790 C CA  . GLN A 1 492  ? 7.792   15.704  -5.279  1.00 98.16 492  A 1 
ATOM 3791 C C   . GLN A 1 492  ? 8.070   14.657  -6.363  1.00 98.10 492  A 1 
ATOM 3792 O O   . GLN A 1 492  ? 7.205   14.387  -7.186  1.00 97.46 492  A 1 
ATOM 3793 C CB  . GLN A 1 492  ? 8.275   17.067  -5.794  1.00 97.97 492  A 1 
ATOM 3794 C CG  . GLN A 1 492  ? 7.753   18.237  -4.966  1.00 97.00 492  A 1 
ATOM 3795 C CD  . GLN A 1 492  ? 8.415   19.556  -5.347  1.00 96.87 492  A 1 
ATOM 3796 O OE1 . GLN A 1 492  ? 9.615   19.646  -5.571  1.00 92.09 492  A 1 
ATOM 3797 N NE2 . GLN A 1 492  ? 7.679   20.638  -5.404  1.00 90.77 492  A 1 
ATOM 3798 N N   . VAL A 1 493  ? 9.271   14.083  -6.366  1.00 98.26 493  A 1 
ATOM 3799 C CA  . VAL A 1 493  ? 9.610   12.992  -7.293  1.00 98.30 493  A 1 
ATOM 3800 C C   . VAL A 1 493  ? 8.841   11.720  -6.924  1.00 98.24 493  A 1 
ATOM 3801 O O   . VAL A 1 493  ? 8.345   11.040  -7.817  1.00 97.62 493  A 1 
ATOM 3802 C CB  . VAL A 1 493  ? 11.127  12.741  -7.337  1.00 98.09 493  A 1 
ATOM 3803 C CG1 . VAL A 1 493  ? 11.492  11.628  -8.326  1.00 96.32 493  A 1 
ATOM 3804 C CG2 . VAL A 1 493  ? 11.882  14.005  -7.785  1.00 95.97 493  A 1 
ATOM 3805 N N   . ALA A 1 494  ? 8.690   11.422  -5.626  1.00 98.23 494  A 1 
ATOM 3806 C CA  . ALA A 1 494  ? 7.933   10.261  -5.154  1.00 98.02 494  A 1 
ATOM 3807 C C   . ALA A 1 494  ? 6.419   10.364  -5.429  1.00 97.68 494  A 1 
ATOM 3808 O O   . ALA A 1 494  ? 5.782   9.338   -5.666  1.00 96.59 494  A 1 
ATOM 3809 C CB  . ALA A 1 494  ? 8.224   10.066  -3.659  1.00 97.78 494  A 1 
ATOM 3810 N N   . ASP A 1 495  ? 5.850   11.576  -5.430  1.00 97.65 495  A 1 
ATOM 3811 C CA  . ASP A 1 495  ? 4.430   11.811  -5.739  1.00 97.18 495  A 1 
ATOM 3812 C C   . ASP A 1 495  ? 4.093   11.652  -7.233  1.00 96.97 495  A 1 
ATOM 3813 O O   . ASP A 1 495  ? 2.929   11.458  -7.579  1.00 95.05 495  A 1 
ATOM 3814 C CB  . ASP A 1 495  ? 4.007   13.207  -5.252  1.00 96.08 495  A 1 
ATOM 3815 C CG  . ASP A 1 495  ? 3.674   13.285  -3.757  1.00 91.10 495  A 1 
ATOM 3816 O OD1 . ASP A 1 495  ? 3.556   12.224  -3.097  1.00 84.20 495  A 1 
ATOM 3817 O OD2 . ASP A 1 495  ? 3.507   14.426  -3.271  1.00 84.03 495  A 1 
ATOM 3818 N N   . LYS A 1 496  ? 5.092   11.708  -8.124  1.00 97.26 496  A 1 
ATOM 3819 C CA  . LYS A 1 496  ? 4.876   11.462  -9.555  1.00 96.98 496  A 1 
ATOM 3820 C C   . LYS A 1 496  ? 4.426   10.027  -9.808  1.00 96.90 496  A 1 
ATOM 3821 O O   . LYS A 1 496  ? 4.841   9.104   -9.108  1.00 95.97 496  A 1 
ATOM 3822 C CB  . LYS A 1 496  ? 6.148   11.764  -10.353 1.00 96.73 496  A 1 
ATOM 3823 C CG  . LYS A 1 496  ? 6.422   13.269  -10.426 1.00 95.49 496  A 1 
ATOM 3824 C CD  . LYS A 1 496  ? 7.738   13.537  -11.174 1.00 93.55 496  A 1 
ATOM 3825 C CE  . LYS A 1 496  ? 7.998   15.043  -11.284 1.00 90.24 496  A 1 
ATOM 3826 N NZ  . LYS A 1 496  ? 6.963   15.718  -12.112 1.00 85.09 496  A 1 
ATOM 3827 N N   . SER A 1 497  ? 3.641   9.833   -10.866 1.00 96.77 497  A 1 
ATOM 3828 C CA  . SER A 1 497  ? 3.379   8.494   -11.388 1.00 96.63 497  A 1 
ATOM 3829 C C   . SER A 1 497  ? 4.695   7.814   -11.781 1.00 97.25 497  A 1 
ATOM 3830 O O   . SER A 1 497  ? 5.674   8.482   -12.128 1.00 96.88 497  A 1 
ATOM 3831 C CB  . SER A 1 497  ? 2.404   8.549   -12.570 1.00 95.47 497  A 1 
ATOM 3832 O OG  . SER A 1 497  ? 3.022   9.108   -13.715 1.00 92.64 497  A 1 
ATOM 3833 N N   . ILE A 1 498  ? 4.745   6.482   -11.756 1.00 97.40 498  A 1 
ATOM 3834 C CA  . ILE A 1 498  ? 5.913   5.707   -12.201 1.00 97.82 498  A 1 
ATOM 3835 C C   . ILE A 1 498  ? 6.300   6.075   -13.643 1.00 97.96 498  A 1 
ATOM 3836 O O   . ILE A 1 498  ? 7.485   6.209   -13.943 1.00 97.65 498  A 1 
ATOM 3837 C CB  . ILE A 1 498  ? 5.629   4.197   -12.016 1.00 97.45 498  A 1 
ATOM 3838 C CG1 . ILE A 1 498  ? 5.714   3.851   -10.511 1.00 95.70 498  A 1 
ATOM 3839 C CG2 . ILE A 1 498  ? 6.596   3.306   -12.816 1.00 96.32 498  A 1 
ATOM 3840 C CD1 . ILE A 1 498  ? 4.995   2.557   -10.137 1.00 89.75 498  A 1 
ATOM 3841 N N   . ALA A 1 499  ? 5.315   6.323   -14.517 1.00 96.74 499  A 1 
ATOM 3842 C CA  . ALA A 1 499  ? 5.554   6.791   -15.884 1.00 96.43 499  A 1 
ATOM 3843 C C   . ALA A 1 499  ? 6.249   8.166   -15.923 1.00 96.90 499  A 1 
ATOM 3844 O O   . ALA A 1 499  ? 7.230   8.357   -16.645 1.00 96.34 499  A 1 
ATOM 3845 C CB  . ALA A 1 499  ? 4.211   6.839   -16.627 1.00 95.33 499  A 1 
ATOM 3846 N N   . ASP A 1 500  ? 5.773   9.133   -15.124 1.00 96.86 500  A 1 
ATOM 3847 C CA  . ASP A 1 500  ? 6.351   10.479  -15.058 1.00 96.92 500  A 1 
ATOM 3848 C C   . ASP A 1 500  ? 7.715   10.493  -14.375 1.00 97.52 500  A 1 
ATOM 3849 O O   . ASP A 1 500  ? 8.630   11.182  -14.840 1.00 97.09 500  A 1 
ATOM 3850 C CB  . ASP A 1 500  ? 5.416   11.432  -14.313 1.00 96.02 500  A 1 
ATOM 3851 C CG  . ASP A 1 500  ? 4.102   11.648  -15.038 1.00 93.54 500  A 1 
ATOM 3852 O OD1 . ASP A 1 500  ? 4.135   11.595  -16.282 1.00 88.05 500  A 1 
ATOM 3853 O OD2 . ASP A 1 500  ? 3.098   11.860  -14.338 1.00 87.63 500  A 1 
ATOM 3854 N N   . ALA A 1 501  ? 7.863   9.716   -13.297 1.00 97.32 501  A 1 
ATOM 3855 C CA  . ALA A 1 501  ? 9.140   9.515   -12.637 1.00 97.71 501  A 1 
ATOM 3856 C C   . ALA A 1 501  ? 10.159  8.903   -13.610 1.00 97.95 501  A 1 
ATOM 3857 O O   . ALA A 1 501  ? 11.267  9.416   -13.722 1.00 97.53 501  A 1 
ATOM 3858 C CB  . ALA A 1 501  ? 8.927   8.651   -11.388 1.00 97.48 501  A 1 
ATOM 3859 N N   . GLY A 1 502  ? 9.769   7.890   -14.386 1.00 97.61 502  A 1 
ATOM 3860 C CA  . GLY A 1 502  ? 10.612  7.284   -15.419 1.00 97.51 502  A 1 
ATOM 3861 C C   . GLY A 1 502  ? 11.086  8.293   -16.469 1.00 97.66 502  A 1 
ATOM 3862 O O   . GLY A 1 502  ? 12.279  8.357   -16.765 1.00 97.02 502  A 1 
ATOM 3863 N N   . ARG A 1 503  ? 10.184  9.145   -16.967 1.00 97.62 503  A 1 
ATOM 3864 C CA  . ARG A 1 503  ? 10.528  10.240  -17.896 1.00 97.33 503  A 1 
ATOM 3865 C C   . ARG A 1 503  ? 11.482  11.255  -17.263 1.00 97.46 503  A 1 
ATOM 3866 O O   . ARG A 1 503  ? 12.452  11.653  -17.900 1.00 96.67 503  A 1 
ATOM 3867 C CB  . ARG A 1 503  ? 9.259   10.944  -18.402 1.00 96.73 503  A 1 
ATOM 3868 C CG  . ARG A 1 503  ? 8.448   10.065  -19.363 1.00 92.70 503  A 1 
ATOM 3869 C CD  . ARG A 1 503  ? 7.323   10.828  -20.063 1.00 90.55 503  A 1 
ATOM 3870 N NE  . ARG A 1 503  ? 6.197   11.200  -19.192 1.00 82.85 503  A 1 
ATOM 3871 C CZ  . ARG A 1 503  ? 5.133   11.895  -19.595 1.00 76.67 503  A 1 
ATOM 3872 N NH1 . ARG A 1 503  ? 5.031   12.363  -20.805 1.00 65.65 503  A 1 
ATOM 3873 N NH2 . ARG A 1 503  ? 4.133   12.139  -18.802 1.00 67.87 503  A 1 
ATOM 3874 N N   . TRP A 1 504  ? 11.240  11.638  -16.012 1.00 97.71 504  A 1 
ATOM 3875 C CA  . TRP A 1 504  ? 12.094  12.572  -15.280 1.00 97.87 504  A 1 
ATOM 3876 C C   . TRP A 1 504  ? 13.501  12.001  -15.047 1.00 97.93 504  A 1 
ATOM 3877 O O   . TRP A 1 504  ? 14.485  12.660  -15.371 1.00 97.37 504  A 1 
ATOM 3878 C CB  . TRP A 1 504  ? 11.403  12.966  -13.975 1.00 97.79 504  A 1 
ATOM 3879 C CG  . TRP A 1 504  ? 12.161  13.974  -13.171 1.00 97.59 504  A 1 
ATOM 3880 C CD1 . TRP A 1 504  ? 12.147  15.310  -13.359 1.00 95.78 504  A 1 
ATOM 3881 C CD2 . TRP A 1 504  ? 13.066  13.738  -12.059 1.00 97.09 504  A 1 
ATOM 3882 N NE1 . TRP A 1 504  ? 12.966  15.920  -12.434 1.00 95.81 504  A 1 
ATOM 3883 C CE2 . TRP A 1 504  ? 13.554  14.998  -11.600 1.00 96.78 504  A 1 
ATOM 3884 C CE3 . TRP A 1 504  ? 13.515  12.582  -11.380 1.00 96.34 504  A 1 
ATOM 3885 C CZ2 . TRP A 1 504  ? 14.427  15.112  -10.506 1.00 95.64 504  A 1 
ATOM 3886 C CZ3 . TRP A 1 504  ? 14.396  12.687  -10.288 1.00 94.71 504  A 1 
ATOM 3887 C CH2 . TRP A 1 504  ? 14.845  13.944  -9.849  1.00 94.20 504  A 1 
ATOM 3888 N N   . PHE A 1 505  ? 13.605  10.742  -14.591 1.00 97.70 505  A 1 
ATOM 3889 C CA  . PHE A 1 505  ? 14.899  10.068  -14.417 1.00 97.59 505  A 1 
ATOM 3890 C C   . PHE A 1 505  ? 15.638  9.824   -15.739 1.00 97.34 505  A 1 
ATOM 3891 O O   . PHE A 1 505  ? 16.863  9.740   -15.735 1.00 96.26 505  A 1 
ATOM 3892 C CB  . PHE A 1 505  ? 14.708  8.740   -13.667 1.00 97.33 505  A 1 
ATOM 3893 C CG  . PHE A 1 505  ? 14.559  8.886   -12.168 1.00 97.63 505  A 1 
ATOM 3894 C CD1 . PHE A 1 505  ? 15.646  9.341   -11.404 1.00 96.27 505  A 1 
ATOM 3895 C CD2 . PHE A 1 505  ? 13.355  8.550   -11.532 1.00 96.63 505  A 1 
ATOM 3896 C CE1 . PHE A 1 505  ? 15.522  9.486   -10.014 1.00 96.10 505  A 1 
ATOM 3897 C CE2 . PHE A 1 505  ? 13.230  8.695   -10.142 1.00 96.19 505  A 1 
ATOM 3898 C CZ  . PHE A 1 505  ? 14.311  9.168   -9.382  1.00 96.63 505  A 1 
ATOM 3899 N N   . ALA A 1 506  ? 14.937  9.711   -16.868 1.00 97.21 506  A 1 
ATOM 3900 C CA  . ALA A 1 506  ? 15.572  9.621   -18.183 1.00 96.62 506  A 1 
ATOM 3901 C C   . ALA A 1 506  ? 16.199  10.957  -18.615 1.00 96.27 506  A 1 
ATOM 3902 O O   . ALA A 1 506  ? 17.281  10.950  -19.197 1.00 94.20 506  A 1 
ATOM 3903 C CB  . ALA A 1 506  ? 14.545  9.112   -19.199 1.00 95.85 506  A 1 
ATOM 3904 N N   . ALA A 1 507  ? 15.561  12.091  -18.293 1.00 96.54 507  A 1 
ATOM 3905 C CA  . ALA A 1 507  ? 15.994  13.428  -18.710 1.00 96.15 507  A 1 
ATOM 3906 C C   . ALA A 1 507  ? 17.013  14.094  -17.768 1.00 96.07 507  A 1 
ATOM 3907 O O   . ALA A 1 507  ? 17.748  14.985  -18.194 1.00 93.16 507  A 1 
ATOM 3908 C CB  . ALA A 1 507  ? 14.738  14.289  -18.867 1.00 95.06 507  A 1 
ATOM 3909 N N   . ILE A 1 508  ? 17.091  13.672  -16.503 1.00 95.90 508  A 1 
ATOM 3910 C CA  . ILE A 1 508  ? 17.843  14.354  -15.439 1.00 95.25 508  A 1 
ATOM 3911 C C   . ILE A 1 508  ? 19.349  14.477  -15.698 1.00 95.07 508  A 1 
ATOM 3912 O O   . ILE A 1 508  ? 19.996  15.367  -15.149 1.00 92.24 508  A 1 
ATOM 3913 C CB  . ILE A 1 508  ? 17.558  13.653  -14.097 1.00 93.46 508  A 1 
ATOM 3914 C CG1 . ILE A 1 508  ? 17.836  14.615  -12.935 1.00 82.34 508  A 1 
ATOM 3915 C CG2 . ILE A 1 508  ? 18.348  12.341  -13.939 1.00 80.21 508  A 1 
ATOM 3916 C CD1 . ILE A 1 508  ? 17.341  14.044  -11.606 1.00 77.33 508  A 1 
ATOM 3917 N N   . ASP A 1 509  ? 19.917  13.617  -16.546 1.00 93.90 509  A 1 
ATOM 3918 C CA  . ASP A 1 509  ? 21.335  13.694  -16.909 1.00 92.73 509  A 1 
ATOM 3919 C C   . ASP A 1 509  ? 21.706  15.060  -17.521 1.00 93.40 509  A 1 
ATOM 3920 O O   . ASP A 1 509  ? 22.854  15.482  -17.420 1.00 90.20 509  A 1 
ATOM 3921 C CB  . ASP A 1 509  ? 21.682  12.573  -17.907 1.00 88.91 509  A 1 
ATOM 3922 C CG  . ASP A 1 509  ? 21.649  11.165  -17.305 1.00 85.30 509  A 1 
ATOM 3923 O OD1 . ASP A 1 509  ? 21.916  11.005  -16.100 1.00 75.90 509  A 1 
ATOM 3924 O OD2 . ASP A 1 509  ? 21.327  10.210  -18.051 1.00 77.48 509  A 1 
ATOM 3925 N N   . GLY A 1 510  ? 20.750  15.765  -18.143 1.00 92.41 510  A 1 
ATOM 3926 C CA  . GLY A 1 510  ? 20.951  17.114  -18.680 1.00 91.96 510  A 1 
ATOM 3927 C C   . GLY A 1 510  ? 21.242  18.169  -17.606 1.00 92.99 510  A 1 
ATOM 3928 O O   . GLY A 1 510  ? 22.005  19.097  -17.869 1.00 90.08 510  A 1 
ATOM 3929 N N   . ASP A 1 511  ? 20.705  17.987  -16.398 1.00 93.30 511  A 1 
ATOM 3930 C CA  . ASP A 1 511  ? 20.787  18.952  -15.293 1.00 93.13 511  A 1 
ATOM 3931 C C   . ASP A 1 511  ? 21.986  18.700  -14.360 1.00 94.13 511  A 1 
ATOM 3932 O O   . ASP A 1 511  ? 22.267  19.499  -13.461 1.00 91.35 511  A 1 
ATOM 3933 C CB  . ASP A 1 511  ? 19.473  18.912  -14.493 1.00 91.35 511  A 1 
ATOM 3934 C CG  . ASP A 1 511  ? 18.229  19.303  -15.296 1.00 87.47 511  A 1 
ATOM 3935 O OD1 . ASP A 1 511  ? 18.343  20.180  -16.181 1.00 80.21 511  A 1 
ATOM 3936 O OD2 . ASP A 1 511  ? 17.154  18.748  -14.977 1.00 81.06 511  A 1 
ATOM 3937 N N   . LEU A 1 512  ? 22.707  17.584  -14.542 1.00 94.65 512  A 1 
ATOM 3938 C CA  . LEU A 1 512  ? 23.836  17.192  -13.702 1.00 95.04 512  A 1 
ATOM 3939 C C   . LEU A 1 512  ? 25.177  17.655  -14.295 1.00 94.80 512  A 1 
ATOM 3940 O O   . LEU A 1 512  ? 25.430  17.540  -15.501 1.00 92.57 512  A 1 
ATOM 3941 C CB  . LEU A 1 512  ? 23.814  15.670  -13.471 1.00 95.05 512  A 1 
ATOM 3942 C CG  . LEU A 1 512  ? 22.578  15.126  -12.723 1.00 94.99 512  A 1 
ATOM 3943 C CD1 . LEU A 1 512  ? 22.697  13.605  -12.591 1.00 90.66 512  A 1 
ATOM 3944 C CD2 . LEU A 1 512  ? 22.425  15.711  -11.320 1.00 91.08 512  A 1 
ATOM 3945 N N   . SER A 1 513  ? 26.083  18.111  -13.429 1.00 95.20 513  A 1 
ATOM 3946 C CA  . SER A 1 513  ? 27.484  18.375  -13.790 1.00 94.43 513  A 1 
ATOM 3947 C C   . SER A 1 513  ? 28.231  17.081  -14.159 1.00 94.85 513  A 1 
ATOM 3948 O O   . SER A 1 513  ? 27.806  15.986  -13.798 1.00 93.43 513  A 1 
ATOM 3949 C CB  . SER A 1 513  ? 28.202  19.109  -12.653 1.00 93.26 513  A 1 
ATOM 3950 O OG  . SER A 1 513  ? 28.401  18.255  -11.547 1.00 88.80 513  A 1 
ATOM 3951 N N   . GLY A 1 514  ? 29.380  17.187  -14.841 1.00 93.61 514  A 1 
ATOM 3952 C CA  . GLY A 1 514  ? 30.188  16.014  -15.226 1.00 93.95 514  A 1 
ATOM 3953 C C   . GLY A 1 514  ? 30.512  15.086  -14.050 1.00 94.62 514  A 1 
ATOM 3954 O O   . GLY A 1 514  ? 30.254  13.887  -14.122 1.00 92.58 514  A 1 
ATOM 3955 N N   . GLN A 1 515  ? 30.960  15.654  -12.928 1.00 94.64 515  A 1 
ATOM 3956 C CA  . GLN A 1 515  ? 31.259  14.905  -11.701 1.00 94.07 515  A 1 
ATOM 3957 C C   . GLN A 1 515  ? 30.005  14.252  -11.092 1.00 94.98 515  A 1 
ATOM 3958 O O   . GLN A 1 515  ? 30.032  13.092  -10.682 1.00 93.31 515  A 1 
ATOM 3959 C CB  . GLN A 1 515  ? 31.914  15.867  -10.704 1.00 92.42 515  A 1 
ATOM 3960 C CG  . GLN A 1 515  ? 32.453  15.166  -9.450  1.00 80.18 515  A 1 
ATOM 3961 C CD  . GLN A 1 515  ? 33.058  16.152  -8.453  1.00 76.54 515  A 1 
ATOM 3962 O OE1 . GLN A 1 515  ? 32.897  17.357  -8.546  1.00 68.72 515  A 1 
ATOM 3963 N NE2 . GLN A 1 515  ? 33.755  15.680  -7.447  1.00 67.03 515  A 1 
ATOM 3964 N N   . GLN A 1 516  ? 28.882  14.977  -11.052 1.00 95.13 516  A 1 
ATOM 3965 C CA  . GLN A 1 516  ? 27.613  14.442  -10.547 1.00 95.23 516  A 1 
ATOM 3966 C C   . GLN A 1 516  ? 27.100  13.281  -11.408 1.00 95.85 516  A 1 
ATOM 3967 O O   . GLN A 1 516  ? 26.577  12.313  -10.857 1.00 95.04 516  A 1 
ATOM 3968 C CB  . GLN A 1 516  ? 26.557  15.553  -10.495 1.00 94.68 516  A 1 
ATOM 3969 C CG  . GLN A 1 516  ? 26.748  16.530  -9.329  1.00 92.65 516  A 1 
ATOM 3970 C CD  . GLN A 1 516  ? 25.812  17.729  -9.449  1.00 92.58 516  A 1 
ATOM 3971 O OE1 . GLN A 1 516  ? 25.568  18.248  -10.530 1.00 85.52 516  A 1 
ATOM 3972 N NE2 . GLN A 1 516  ? 25.268  18.220  -8.360  1.00 84.30 516  A 1 
ATOM 3973 N N   . LYS A 1 517  ? 27.278  13.340  -12.738 1.00 95.79 517  A 1 
ATOM 3974 C CA  . LYS A 1 517  ? 26.906  12.247  -13.653 1.00 95.89 517  A 1 
ATOM 3975 C C   . LYS A 1 517  ? 27.670  10.964  -13.346 1.00 96.34 517  A 1 
ATOM 3976 O O   . LYS A 1 517  ? 27.054  9.904   -13.275 1.00 95.23 517  A 1 
ATOM 3977 C CB  . LYS A 1 517  ? 27.142  12.640  -15.121 1.00 95.12 517  A 1 
ATOM 3978 C CG  . LYS A 1 517  ? 26.141  13.689  -15.599 1.00 90.94 517  A 1 
ATOM 3979 C CD  . LYS A 1 517  ? 26.384  14.080  -17.064 1.00 89.36 517  A 1 
ATOM 3980 C CE  . LYS A 1 517  ? 25.473  15.264  -17.358 1.00 83.88 517  A 1 
ATOM 3981 N NZ  . LYS A 1 517  ? 25.357  15.598  -18.794 1.00 76.56 517  A 1 
ATOM 3982 N N   . GLU A 1 518  ? 28.977  11.055  -13.128 1.00 95.32 518  A 1 
ATOM 3983 C CA  . GLU A 1 518  ? 29.800  9.888   -12.792 1.00 95.39 518  A 1 
ATOM 3984 C C   . GLU A 1 518  ? 29.362  9.237   -11.476 1.00 95.60 518  A 1 
ATOM 3985 O O   . GLU A 1 518  ? 29.211  8.017   -11.402 1.00 93.88 518  A 1 
ATOM 3986 C CB  . GLU A 1 518  ? 31.277  10.287  -12.707 1.00 95.03 518  A 1 
ATOM 3987 C CG  . GLU A 1 518  ? 31.868  10.615  -14.086 1.00 86.54 518  A 1 
ATOM 3988 C CD  . GLU A 1 518  ? 33.365  10.965  -14.027 1.00 80.63 518  A 1 
ATOM 3989 O OE1 . GLU A 1 518  ? 33.922  11.215  -15.117 1.00 70.79 518  A 1 
ATOM 3990 O OE2 . GLU A 1 518  ? 33.940  10.952  -12.917 1.00 70.88 518  A 1 
ATOM 3991 N N   . ILE A 1 519  ? 29.083  10.054  -10.446 1.00 95.83 519  A 1 
ATOM 3992 C CA  . ILE A 1 519  ? 28.606  9.577   -9.139  1.00 95.43 519  A 1 
ATOM 3993 C C   . ILE A 1 519  ? 27.213  8.944   -9.260  1.00 95.92 519  A 1 
ATOM 3994 O O   . ILE A 1 519  ? 26.951  7.892   -8.672  1.00 94.57 519  A 1 
ATOM 3995 C CB  . ILE A 1 519  ? 28.621  10.744  -8.119  1.00 94.56 519  A 1 
ATOM 3996 C CG1 . ILE A 1 519  ? 30.065  11.232  -7.863  1.00 90.71 519  A 1 
ATOM 3997 C CG2 . ILE A 1 519  ? 27.972  10.324  -6.787  1.00 90.45 519  A 1 
ATOM 3998 C CD1 . ILE A 1 519  ? 30.144  12.577  -7.127  1.00 83.58 519  A 1 
ATOM 3999 N N   . ALA A 1 520  ? 26.310  9.577   -10.020 1.00 96.44 520  A 1 
ATOM 4000 C CA  . ALA A 1 520  ? 24.923  9.149   -10.157 1.00 96.61 520  A 1 
ATOM 4001 C C   . ALA A 1 520  ? 24.734  7.945   -11.086 1.00 96.80 520  A 1 
ATOM 4002 O O   . ALA A 1 520  ? 23.747  7.228   -10.934 1.00 95.87 520  A 1 
ATOM 4003 C CB  . ALA A 1 520  ? 24.094  10.343  -10.632 1.00 95.85 520  A 1 
ATOM 4004 N N   . ALA A 1 521  ? 25.654  7.686   -12.024 1.00 96.86 521  A 1 
ATOM 4005 C CA  . ALA A 1 521  ? 25.464  6.739   -13.128 1.00 96.63 521  A 1 
ATOM 4006 C C   . ALA A 1 521  ? 24.941  5.361   -12.687 1.00 96.76 521  A 1 
ATOM 4007 O O   . ALA A 1 521  ? 23.958  4.861   -13.239 1.00 95.51 521  A 1 
ATOM 4008 C CB  . ALA A 1 521  ? 26.791  6.602   -13.886 1.00 95.67 521  A 1 
ATOM 4009 N N   . ARG A 1 522  ? 25.560  4.755   -11.664 1.00 96.31 522  A 1 
ATOM 4010 C CA  . ARG A 1 522  ? 25.139  3.439   -11.151 1.00 96.20 522  A 1 
ATOM 4011 C C   . ARG A 1 522  ? 23.786  3.494   -10.449 1.00 96.88 522  A 1 
ATOM 4012 O O   . ARG A 1 522  ? 22.964  2.609   -10.652 1.00 95.50 522  A 1 
ATOM 4013 C CB  . ARG A 1 522  ? 26.197  2.851   -10.209 1.00 95.58 522  A 1 
ATOM 4014 C CG  . ARG A 1 522  ? 27.485  2.467   -10.943 1.00 86.87 522  A 1 
ATOM 4015 C CD  . ARG A 1 522  ? 28.428  1.734   -9.981  1.00 78.94 522  A 1 
ATOM 4016 N NE  . ARG A 1 522  ? 29.678  1.332   -10.648 1.00 69.65 522  A 1 
ATOM 4017 C CZ  . ARG A 1 522  ? 30.647  0.606   -10.114 1.00 58.70 522  A 1 
ATOM 4018 N NH1 . ARG A 1 522  ? 30.585  0.165   -8.887  1.00 51.54 522  A 1 
ATOM 4019 N NH2 . ARG A 1 522  ? 31.709  0.311   -10.814 1.00 51.40 522  A 1 
ATOM 4020 N N   . ILE A 1 523  ? 23.542  4.543   -9.655  1.00 97.09 523  A 1 
ATOM 4021 C CA  . ILE A 1 523  ? 22.289  4.711   -8.908  1.00 97.37 523  A 1 
ATOM 4022 C C   . ILE A 1 523  ? 21.126  4.948   -9.881  1.00 97.60 523  A 1 
ATOM 4023 O O   . ILE A 1 523  ? 20.073  4.331   -9.750  1.00 97.13 523  A 1 
ATOM 4024 C CB  . ILE A 1 523  ? 22.414  5.863   -7.886  1.00 97.31 523  A 1 
ATOM 4025 C CG1 . ILE A 1 523  ? 23.609  5.656   -6.923  1.00 95.86 523  A 1 
ATOM 4026 C CG2 . ILE A 1 523  ? 21.102  5.988   -7.084  1.00 95.69 523  A 1 
ATOM 4027 C CD1 . ILE A 1 523  ? 23.891  6.858   -6.010  1.00 92.36 523  A 1 
ATOM 4028 N N   . LEU A 1 524  ? 21.322  5.804   -10.892 1.00 97.63 524  A 1 
ATOM 4029 C CA  . LEU A 1 524  ? 20.319  6.077   -11.920 1.00 97.52 524  A 1 
ATOM 4030 C C   . LEU A 1 524  ? 19.998  4.837   -12.748 1.00 97.51 524  A 1 
ATOM 4031 O O   . LEU A 1 524  ? 18.833  4.629   -13.078 1.00 97.05 524  A 1 
ATOM 4032 C CB  . LEU A 1 524  ? 20.798  7.210   -12.838 1.00 97.17 524  A 1 
ATOM 4033 C CG  . LEU A 1 524  ? 20.764  8.605   -12.202 1.00 96.02 524  A 1 
ATOM 4034 C CD1 . LEU A 1 524  ? 21.348  9.618   -13.187 1.00 93.50 524  A 1 
ATOM 4035 C CD2 . LEU A 1 524  ? 19.339  9.050   -11.856 1.00 93.80 524  A 1 
ATOM 4036 N N   . LYS A 1 525  ? 20.999  4.001   -13.055 1.00 97.05 525  A 1 
ATOM 4037 C CA  . LYS A 1 525  ? 20.781  2.727   -13.745 1.00 96.74 525  A 1 
ATOM 4038 C C   . LYS A 1 525  ? 19.808  1.839   -12.961 1.00 96.88 525  A 1 
ATOM 4039 O O   . LYS A 1 525  ? 18.782  1.456   -13.515 1.00 96.16 525  A 1 
ATOM 4040 C CB  . LYS A 1 525  ? 22.132  2.044   -14.013 1.00 96.08 525  A 1 
ATOM 4041 C CG  . LYS A 1 525  ? 21.925  0.755   -14.803 1.00 91.80 525  A 1 
ATOM 4042 C CD  . LYS A 1 525  ? 23.226  -0.015  -15.053 1.00 86.41 525  A 1 
ATOM 4043 C CE  . LYS A 1 525  ? 22.764  -1.355  -15.628 1.00 77.83 525  A 1 
ATOM 4044 N NZ  . LYS A 1 525  ? 23.844  -2.328  -15.863 1.00 67.96 525  A 1 
ATOM 4045 N N   . GLU A 1 526  ? 20.067  1.615   -11.666 1.00 96.80 526  A 1 
ATOM 4046 C CA  . GLU A 1 526  ? 19.207  0.803   -10.792 1.00 96.63 526  A 1 
ATOM 4047 C C   . GLU A 1 526  ? 17.776  1.361   -10.698 1.00 97.08 526  A 1 
ATOM 4048 O O   . GLU A 1 526  ? 16.798  0.626   -10.813 1.00 96.11 526  A 1 
ATOM 4049 C CB  . GLU A 1 526  ? 19.814  0.767   -9.383  1.00 96.09 526  A 1 
ATOM 4050 C CG  . GLU A 1 526  ? 21.121  -0.040  -9.302  1.00 91.34 526  A 1 
ATOM 4051 C CD  . GLU A 1 526  ? 20.929  -1.539  -9.533  1.00 92.51 526  A 1 
ATOM 4052 O OE1 . GLU A 1 526  ? 21.886  -2.146  -10.061 1.00 84.88 526  A 1 
ATOM 4053 O OE2 . GLU A 1 526  ? 19.865  -2.055  -9.129  1.00 86.19 526  A 1 
ATOM 4054 N N   . ILE A 1 527  ? 17.626  2.688   -10.519 1.00 97.60 527  A 1 
ATOM 4055 C CA  . ILE A 1 527  ? 16.305  3.332   -10.460 1.00 97.93 527  A 1 
ATOM 4056 C C   . ILE A 1 527  ? 15.546  3.139   -11.779 1.00 98.07 527  A 1 
ATOM 4057 O O   . ILE A 1 527  ? 14.371  2.775   -11.764 1.00 97.81 527  A 1 
ATOM 4058 C CB  . ILE A 1 527  ? 16.432  4.830   -10.091 1.00 97.97 527  A 1 
ATOM 4059 C CG1 . ILE A 1 527  ? 16.946  4.991   -8.642  1.00 97.35 527  A 1 
ATOM 4060 C CG2 . ILE A 1 527  ? 15.077  5.551   -10.238 1.00 97.23 527  A 1 
ATOM 4061 C CD1 . ILE A 1 527  ? 17.335  6.427   -8.267  1.00 95.44 527  A 1 
ATOM 4062 N N   . ARG A 1 528  ? 16.200  3.373   -12.925 1.00 97.99 528  A 1 
ATOM 4063 C CA  . ARG A 1 528  ? 15.582  3.257   -14.260 1.00 97.91 528  A 1 
ATOM 4064 C C   . ARG A 1 528  ? 15.149  1.824   -14.557 1.00 97.82 528  A 1 
ATOM 4065 O O   . ARG A 1 528  ? 14.033  1.631   -15.028 1.00 97.32 528  A 1 
ATOM 4066 C CB  . ARG A 1 528  ? 16.556  3.757   -15.342 1.00 97.62 528  A 1 
ATOM 4067 C CG  . ARG A 1 528  ? 16.721  5.283   -15.342 1.00 96.46 528  A 1 
ATOM 4068 C CD  . ARG A 1 528  ? 17.900  5.697   -16.237 1.00 95.12 528  A 1 
ATOM 4069 N NE  . ARG A 1 528  ? 18.090  7.160   -16.215 1.00 92.42 528  A 1 
ATOM 4070 C CZ  . ARG A 1 528  ? 19.123  7.867   -16.654 1.00 90.55 528  A 1 
ATOM 4071 N NH1 . ARG A 1 528  ? 20.170  7.356   -17.228 1.00 84.55 528  A 1 
ATOM 4072 N NH2 . ARG A 1 528  ? 19.116  9.146   -16.509 1.00 85.97 528  A 1 
ATOM 4073 N N   . GLU A 1 529  ? 15.990  0.837   -14.250 1.00 97.18 529  A 1 
ATOM 4074 C CA  . GLU A 1 529  ? 15.671  -0.584  -14.434 1.00 96.72 529  A 1 
ATOM 4075 C C   . GLU A 1 529  ? 14.470  -1.000  -13.575 1.00 96.80 529  A 1 
ATOM 4076 O O   . GLU A 1 529  ? 13.496  -1.547  -14.097 1.00 95.77 529  A 1 
ATOM 4077 C CB  . GLU A 1 529  ? 16.910  -1.448  -14.129 1.00 95.91 529  A 1 
ATOM 4078 C CG  . GLU A 1 529  ? 17.951  -1.360  -15.258 1.00 90.45 529  A 1 
ATOM 4079 C CD  . GLU A 1 529  ? 19.260  -2.129  -14.993 1.00 87.70 529  A 1 
ATOM 4080 O OE1 . GLU A 1 529  ? 20.109  -2.165  -15.920 1.00 78.25 529  A 1 
ATOM 4081 O OE2 . GLU A 1 529  ? 19.479  -2.616  -13.871 1.00 79.46 529  A 1 
ATOM 4082 N N   . ARG A 1 530  ? 14.450  -0.642  -12.284 1.00 97.53 530  A 1 
ATOM 4083 C CA  . ARG A 1 530  ? 13.326  -0.958  -11.383 1.00 97.58 530  A 1 
ATOM 4084 C C   . ARG A 1 530  ? 12.024  -0.259  -11.784 1.00 97.91 530  A 1 
ATOM 4085 O O   . ARG A 1 530  ? 10.955  -0.863  -11.698 1.00 97.34 530  A 1 
ATOM 4086 C CB  . ARG A 1 530  ? 13.714  -0.610  -9.940  1.00 97.07 530  A 1 
ATOM 4087 C CG  . ARG A 1 530  ? 14.757  -1.585  -9.374  1.00 95.08 530  A 1 
ATOM 4088 C CD  . ARG A 1 530  ? 15.235  -1.129  -8.001  1.00 93.89 530  A 1 
ATOM 4089 N NE  . ARG A 1 530  ? 16.232  -2.063  -7.444  1.00 91.57 530  A 1 
ATOM 4090 C CZ  . ARG A 1 530  ? 16.079  -2.864  -6.393  1.00 91.43 530  A 1 
ATOM 4091 N NH1 . ARG A 1 530  ? 14.967  -2.988  -5.741  1.00 81.06 530  A 1 
ATOM 4092 N NH2 . ARG A 1 530  ? 17.072  -3.567  -5.955  1.00 85.87 530  A 1 
ATOM 4093 N N   . LEU A 1 531  ? 12.085  0.991   -12.253 1.00 97.86 531  A 1 
ATOM 4094 C CA  . LEU A 1 531  ? 10.914  1.685   -12.807 1.00 98.00 531  A 1 
ATOM 4095 C C   . LEU A 1 531  ? 10.413  1.011   -14.092 1.00 97.86 531  A 1 
ATOM 4096 O O   . LEU A 1 531  ? 9.201   0.922   -14.284 1.00 97.47 531  A 1 
ATOM 4097 C CB  . LEU A 1 531  ? 11.251  3.159   -13.070 1.00 98.05 531  A 1 
ATOM 4098 C CG  . LEU A 1 531  ? 11.352  4.032   -11.808 1.00 97.61 531  A 1 
ATOM 4099 C CD1 . LEU A 1 531  ? 11.934  5.394   -12.186 1.00 96.18 531  A 1 
ATOM 4100 C CD2 . LEU A 1 531  ? 9.989   4.278   -11.158 1.00 96.16 531  A 1 
ATOM 4101 N N   . SER A 1 532  ? 11.318  0.511   -14.942 1.00 97.55 532  A 1 
ATOM 4102 C CA  . SER A 1 532  ? 10.938  -0.264  -16.130 1.00 97.03 532  A 1 
ATOM 4103 C C   . SER A 1 532  ? 10.192  -1.537  -15.745 1.00 96.91 532  A 1 
ATOM 4104 O O   . SER A 1 532  ? 9.098   -1.752  -16.249 1.00 95.47 532  A 1 
ATOM 4105 C CB  . SER A 1 532  ? 12.142  -0.626  -16.996 1.00 95.95 532  A 1 
ATOM 4106 O OG  . SER A 1 532  ? 11.701  -0.991  -18.285 1.00 80.89 532  A 1 
ATOM 4107 N N   . PHE A 1 533  ? 10.686  -2.313  -14.776 1.00 97.05 533  A 1 
ATOM 4108 C CA  . PHE A 1 533  ? 10.005  -3.539  -14.341 1.00 96.72 533  A 1 
ATOM 4109 C C   . PHE A 1 533  ? 8.596   -3.276  -13.803 1.00 96.94 533  A 1 
ATOM 4110 O O   . PHE A 1 533  ? 7.674   -4.040  -14.081 1.00 95.69 533  A 1 
ATOM 4111 C CB  . PHE A 1 533  ? 10.847  -4.260  -13.279 1.00 95.95 533  A 1 
ATOM 4112 C CG  . PHE A 1 533  ? 12.240  -4.679  -13.719 1.00 94.32 533  A 1 
ATOM 4113 C CD1 . PHE A 1 533  ? 12.458  -5.234  -14.993 1.00 90.27 533  A 1 
ATOM 4114 C CD2 . PHE A 1 533  ? 13.327  -4.519  -12.839 1.00 91.22 533  A 1 
ATOM 4115 C CE1 . PHE A 1 533  ? 13.754  -5.603  -15.397 1.00 87.88 533  A 1 
ATOM 4116 C CE2 . PHE A 1 533  ? 14.620  -4.890  -13.240 1.00 87.32 533  A 1 
ATOM 4117 C CZ  . PHE A 1 533  ? 14.838  -5.427  -14.520 1.00 88.38 533  A 1 
ATOM 4118 N N   . LEU A 1 534  ? 8.384   -2.167  -13.066 1.00 97.39 534  A 1 
ATOM 4119 C CA  . LEU A 1 534  ? 7.046   -1.775  -12.610 1.00 97.43 534  A 1 
ATOM 4120 C C   . LEU A 1 534  ? 6.122   -1.397  -13.773 1.00 97.15 534  A 1 
ATOM 4121 O O   . LEU A 1 534  ? 4.925   -1.674  -13.719 1.00 96.28 534  A 1 
ATOM 4122 C CB  . LEU A 1 534  ? 7.152   -0.602  -11.627 1.00 97.47 534  A 1 
ATOM 4123 C CG  . LEU A 1 534  ? 7.729   -0.974  -10.255 1.00 97.04 534  A 1 
ATOM 4124 C CD1 . LEU A 1 534  ? 7.942   0.308   -9.455  1.00 95.59 534  A 1 
ATOM 4125 C CD2 . LEU A 1 534  ? 6.790   -1.878  -9.453  1.00 95.10 534  A 1 
ATOM 4126 N N   . LYS A 1 535  ? 6.668   -0.765  -14.821 1.00 96.85 535  A 1 
ATOM 4127 C CA  . LYS A 1 535  ? 5.928   -0.452  -16.045 1.00 96.17 535  A 1 
ATOM 4128 C C   . LYS A 1 535  ? 5.578   -1.723  -16.823 1.00 95.81 535  A 1 
ATOM 4129 O O   . LYS A 1 535  ? 4.454   -1.839  -17.301 1.00 94.52 535  A 1 
ATOM 4130 C CB  . LYS A 1 535  ? 6.765   0.527   -16.870 1.00 95.21 535  A 1 
ATOM 4131 C CG  . LYS A 1 535  ? 6.047   0.962   -18.143 1.00 87.83 535  A 1 
ATOM 4132 C CD  . LYS A 1 535  ? 6.999   1.775   -19.015 1.00 85.56 535  A 1 
ATOM 4133 C CE  . LYS A 1 535  ? 6.312   2.049   -20.350 1.00 73.81 535  A 1 
ATOM 4134 N NZ  . LYS A 1 535  ? 7.294   2.551   -21.344 1.00 67.50 535  A 1 
ATOM 4135 N N   . ASP A 1 536  ? 6.502   -2.676  -16.902 1.00 95.95 536  A 1 
ATOM 4136 C CA  . ASP A 1 536  ? 6.322   -3.930  -17.645 1.00 95.33 536  A 1 
ATOM 4137 C C   . ASP A 1 536  ? 5.219   -4.810  -17.032 1.00 95.28 536  A 1 
ATOM 4138 O O   . ASP A 1 536  ? 4.490   -5.481  -17.754 1.00 93.54 536  A 1 
ATOM 4139 C CB  . ASP A 1 536  ? 7.670   -4.672  -17.738 1.00 94.39 536  A 1 
ATOM 4140 C CG  . ASP A 1 536  ? 8.763   -3.876  -18.471 1.00 92.58 536  A 1 
ATOM 4141 O OD1 . ASP A 1 536  ? 8.418   -3.019  -19.320 1.00 88.62 536  A 1 
ATOM 4142 O OD2 . ASP A 1 536  ? 9.954   -4.070  -18.142 1.00 88.62 536  A 1 
ATOM 4143 N N   . VAL A 1 537  ? 5.000   -4.718  -15.707 1.00 96.36 537  A 1 
ATOM 4144 C CA  . VAL A 1 537  ? 3.873   -5.376  -15.010 1.00 96.01 537  A 1 
ATOM 4145 C C   . VAL A 1 537  ? 2.586   -4.532  -14.960 1.00 95.81 537  A 1 
ATOM 4146 O O   . VAL A 1 537  ? 1.659   -4.865  -14.219 1.00 94.37 537  A 1 
ATOM 4147 C CB  . VAL A 1 537  ? 4.272   -5.898  -13.614 1.00 95.66 537  A 1 
ATOM 4148 C CG1 . VAL A 1 537  ? 5.439   -6.888  -13.677 1.00 93.33 537  A 1 
ATOM 4149 C CG2 . VAL A 1 537  ? 4.622   -4.773  -12.637 1.00 93.94 537  A 1 
ATOM 4150 N N   . GLY A 1 538  ? 2.505   -3.418  -15.702 1.00 95.26 538  A 1 
ATOM 4151 C CA  . GLY A 1 538  ? 1.290   -2.601  -15.842 1.00 94.42 538  A 1 
ATOM 4152 C C   . GLY A 1 538  ? 0.962   -1.708  -14.639 1.00 95.01 538  A 1 
ATOM 4153 O O   . GLY A 1 538  ? -0.207  -1.437  -14.369 1.00 93.64 538  A 1 
ATOM 4154 N N   . LEU A 1 539  ? 1.965   -1.249  -13.882 1.00 95.96 539  A 1 
ATOM 4155 C CA  . LEU A 1 539  ? 1.800   -0.402  -12.692 1.00 96.39 539  A 1 
ATOM 4156 C C   . LEU A 1 539  ? 2.242   1.056   -12.906 1.00 96.75 539  A 1 
ATOM 4157 O O   . LEU A 1 539  ? 2.417   1.804   -11.944 1.00 95.76 539  A 1 
ATOM 4158 C CB  . LEU A 1 539  ? 2.512   -1.054  -11.499 1.00 96.08 539  A 1 
ATOM 4159 C CG  . LEU A 1 539  ? 1.961   -2.428  -11.081 1.00 95.40 539  A 1 
ATOM 4160 C CD1 . LEU A 1 539  ? 2.777   -2.927  -9.890  1.00 93.63 539  A 1 
ATOM 4161 C CD2 . LEU A 1 539  ? 0.490   -2.376  -10.661 1.00 93.41 539  A 1 
ATOM 4162 N N   . GLU A 1 540  ? 2.382   1.502   -14.155 1.00 95.90 540  A 1 
ATOM 4163 C CA  . GLU A 1 540  ? 2.873   2.839   -14.518 1.00 95.67 540  A 1 
ATOM 4164 C C   . GLU A 1 540  ? 2.048   4.005   -13.950 1.00 96.30 540  A 1 
ATOM 4165 O O   . GLU A 1 540  ? 2.563   5.115   -13.808 1.00 94.81 540  A 1 
ATOM 4166 C CB  . GLU A 1 540  ? 2.989   2.974   -16.046 1.00 93.52 540  A 1 
ATOM 4167 C CG  . GLU A 1 540  ? 1.703   2.770   -16.874 1.00 89.09 540  A 1 
ATOM 4168 C CD  . GLU A 1 540  ? 1.546   1.335   -17.406 1.00 88.00 540  A 1 
ATOM 4169 O OE1 . GLU A 1 540  ? 1.135   1.188   -18.578 1.00 79.74 540  A 1 
ATOM 4170 O OE2 . GLU A 1 540  ? 1.891   0.395   -16.665 1.00 80.83 540  A 1 
ATOM 4171 N N   . TYR A 1 541  ? 0.786   3.750   -13.592 1.00 96.43 541  A 1 
ATOM 4172 C CA  . TYR A 1 541  ? -0.141  4.739   -13.041 1.00 96.22 541  A 1 
ATOM 4173 C C   . TYR A 1 541  ? 0.034   4.988   -11.533 1.00 96.45 541  A 1 
ATOM 4174 O O   . TYR A 1 541  ? -0.491  5.977   -11.012 1.00 95.55 541  A 1 
ATOM 4175 C CB  . TYR A 1 541  ? -1.572  4.296   -13.349 1.00 96.00 541  A 1 
ATOM 4176 C CG  . TYR A 1 541  ? -2.012  3.022   -12.645 1.00 96.06 541  A 1 
ATOM 4177 C CD1 . TYR A 1 541  ? -1.865  1.770   -13.279 1.00 95.24 541  A 1 
ATOM 4178 C CD2 . TYR A 1 541  ? -2.570  3.086   -11.351 1.00 95.01 541  A 1 
ATOM 4179 C CE1 . TYR A 1 541  ? -2.272  0.591   -12.628 1.00 94.47 541  A 1 
ATOM 4180 C CE2 . TYR A 1 541  ? -2.975  1.909   -10.694 1.00 94.24 541  A 1 
ATOM 4181 C CZ  . TYR A 1 541  ? -2.830  0.658   -11.333 1.00 94.44 541  A 1 
ATOM 4182 O OH  . TYR A 1 541  ? -3.225  -0.481  -10.707 1.00 92.63 541  A 1 
ATOM 4183 N N   . LEU A 1 542  ? 0.715   4.114   -10.804 1.00 96.62 542  A 1 
ATOM 4184 C CA  . LEU A 1 542  ? 0.938   4.277   -9.366  1.00 96.86 542  A 1 
ATOM 4185 C C   . LEU A 1 542  ? 1.977   5.367   -9.095  1.00 97.30 542  A 1 
ATOM 4186 O O   . LEU A 1 542  ? 2.902   5.550   -9.874  1.00 96.63 542  A 1 
ATOM 4187 C CB  . LEU A 1 542  ? 1.378   2.954   -8.723  1.00 96.37 542  A 1 
ATOM 4188 C CG  . LEU A 1 542  ? 0.360   1.805   -8.800  1.00 95.23 542  A 1 
ATOM 4189 C CD1 . LEU A 1 542  ? 0.910   0.597   -8.040  1.00 92.78 542  A 1 
ATOM 4190 C CD2 . LEU A 1 542  ? -0.983  2.176   -8.181  1.00 92.72 542  A 1 
ATOM 4191 N N   . SER A 1 543  ? 1.869   6.050   -7.956  1.00 96.98 543  A 1 
ATOM 4192 C CA  . SER A 1 543  ? 2.953   6.888   -7.438  1.00 97.10 543  A 1 
ATOM 4193 C C   . SER A 1 543  ? 3.829   6.105   -6.459  1.00 97.41 543  A 1 
ATOM 4194 O O   . SER A 1 543  ? 3.359   5.208   -5.750  1.00 96.67 543  A 1 
ATOM 4195 C CB  . SER A 1 543  ? 2.424   8.195   -6.830  1.00 96.20 543  A 1 
ATOM 4196 O OG  . SER A 1 543  ? 1.753   7.971   -5.610  1.00 93.38 543  A 1 
ATOM 4197 N N   . LEU A 1 544  ? 5.115   6.460   -6.385  1.00 97.53 544  A 1 
ATOM 4198 C CA  . LEU A 1 544  ? 6.040   5.860   -5.410  1.00 97.68 544  A 1 
ATOM 4199 C C   . LEU A 1 544  ? 5.658   6.207   -3.960  1.00 97.62 544  A 1 
ATOM 4200 O O   . LEU A 1 544  ? 5.946   5.433   -3.044  1.00 96.92 544  A 1 
ATOM 4201 C CB  . LEU A 1 544  ? 7.476   6.323   -5.717  1.00 97.56 544  A 1 
ATOM 4202 C CG  . LEU A 1 544  ? 8.053   5.851   -7.062  1.00 97.03 544  A 1 
ATOM 4203 C CD1 . LEU A 1 544  ? 9.419   6.503   -7.281  1.00 95.50 544  A 1 
ATOM 4204 C CD2 . LEU A 1 544  ? 8.241   4.333   -7.100  1.00 94.91 544  A 1 
ATOM 4205 N N   . ALA A 1 545  ? 4.971   7.337   -3.745  1.00 97.44 545  A 1 
ATOM 4206 C CA  . ALA A 1 545  ? 4.473   7.773   -2.438  1.00 97.16 545  A 1 
ATOM 4207 C C   . ALA A 1 545  ? 3.196   7.045   -1.978  1.00 96.66 545  A 1 
ATOM 4208 O O   . ALA A 1 545  ? 2.857   7.109   -0.788  1.00 94.91 545  A 1 
ATOM 4209 C CB  . ALA A 1 545  ? 4.252   9.285   -2.487  1.00 96.64 545  A 1 
ATOM 4210 N N   . ARG A 1 546  ? 2.488   6.339   -2.866  1.00 96.72 546  A 1 
ATOM 4211 C CA  . ARG A 1 546  ? 1.230   5.640   -2.537  1.00 96.43 546  A 1 
ATOM 4212 C C   . ARG A 1 546  ? 1.454   4.637   -1.408  1.00 96.78 546  A 1 
ATOM 4213 O O   . ARG A 1 546  ? 2.389   3.839   -1.442  1.00 95.76 546  A 1 
ATOM 4214 C CB  . ARG A 1 546  ? 0.620   4.993   -3.792  1.00 95.42 546  A 1 
ATOM 4215 C CG  . ARG A 1 546  ? -0.744  4.330   -3.510  1.00 92.36 546  A 1 
ATOM 4216 C CD  . ARG A 1 546  ? -1.473  3.949   -4.801  1.00 88.82 546  A 1 
ATOM 4217 N NE  . ARG A 1 546  ? -2.698  3.156   -4.543  1.00 84.58 546  A 1 
ATOM 4218 C CZ  . ARG A 1 546  ? -3.453  2.561   -5.456  1.00 83.93 546  A 1 
ATOM 4219 N NH1 . ARG A 1 546  ? -3.306  2.754   -6.729  1.00 71.36 546  A 1 
ATOM 4220 N NH2 . ARG A 1 546  ? -4.375  1.716   -5.107  1.00 76.14 546  A 1 
ATOM 4221 N N   . SER A 1 547  ? 0.591   4.687   -0.395  1.00 95.94 547  A 1 
ATOM 4222 C CA  . SER A 1 547  ? 0.653   3.783   0.757   1.00 95.69 547  A 1 
ATOM 4223 C C   . SER A 1 547  ? 0.430   2.331   0.335   1.00 95.94 547  A 1 
ATOM 4224 O O   . SER A 1 547  ? -0.538  2.038   -0.371  1.00 95.17 547  A 1 
ATOM 4225 C CB  . SER A 1 547  ? -0.384  4.188   1.804   1.00 94.67 547  A 1 
ATOM 4226 O OG  . SER A 1 547  ? -0.320  3.316   2.917   1.00 83.27 547  A 1 
ATOM 4227 N N   . SER A 1 548  ? 1.263   1.415   0.807   1.00 95.41 548  A 1 
ATOM 4228 C CA  . SER A 1 548  ? 1.123   -0.013  0.491   1.00 94.90 548  A 1 
ATOM 4229 C C   . SER A 1 548  ? -0.195  -0.612  0.997   1.00 94.56 548  A 1 
ATOM 4230 O O   . SER A 1 548  ? -0.726  -1.527  0.385   1.00 92.46 548  A 1 
ATOM 4231 C CB  . SER A 1 548  ? 2.307   -0.806  1.059   1.00 93.83 548  A 1 
ATOM 4232 O OG  . SER A 1 548  ? 2.282   -0.811  2.472   1.00 84.95 548  A 1 
ATOM 4233 N N   . GLY A 1 549  ? -0.762  -0.061  2.077   1.00 93.88 549  A 1 
ATOM 4234 C CA  . GLY A 1 549  ? -2.051  -0.501  2.627   1.00 92.59 549  A 1 
ATOM 4235 C C   . GLY A 1 549  ? -3.276  -0.166  1.765   1.00 92.76 549  A 1 
ATOM 4236 O O   . GLY A 1 549  ? -4.366  -0.646  2.075   1.00 90.30 549  A 1 
ATOM 4237 N N   . THR A 1 550  ? -3.120  0.655   0.726   1.00 93.77 550  A 1 
ATOM 4238 C CA  . THR A 1 550  ? -4.188  1.023   -0.227  1.00 93.29 550  A 1 
ATOM 4239 C C   . THR A 1 550  ? -4.077  0.295   -1.570  1.00 93.63 550  A 1 
ATOM 4240 O O   . THR A 1 550  ? -4.831  0.606   -2.489  1.00 92.07 550  A 1 
ATOM 4241 C CB  . THR A 1 550  ? -4.251  2.539   -0.478  1.00 92.45 550  A 1 
ATOM 4242 O OG1 . THR A 1 550  ? -3.114  3.008   -1.174  1.00 89.75 550  A 1 
ATOM 4243 C CG2 . THR A 1 550  ? -4.366  3.349   0.806   1.00 89.24 550  A 1 
ATOM 4244 N N   . LEU A 1 551  ? -3.108  -0.615  -1.700  1.00 94.15 551  A 1 
ATOM 4245 C CA  . LEU A 1 551  ? -2.918  -1.422  -2.899  1.00 94.38 551  A 1 
ATOM 4246 C C   . LEU A 1 551  ? -3.901  -2.595  -2.906  1.00 94.05 551  A 1 
ATOM 4247 O O   . LEU A 1 551  ? -4.182  -3.182  -1.856  1.00 93.02 551  A 1 
ATOM 4248 C CB  . LEU A 1 551  ? -1.470  -1.926  -2.964  1.00 94.80 551  A 1 
ATOM 4249 C CG  . LEU A 1 551  ? -0.402  -0.823  -3.045  1.00 94.76 551  A 1 
ATOM 4250 C CD1 . LEU A 1 551  ? 0.982   -1.444  -2.870  1.00 93.47 551  A 1 
ATOM 4251 C CD2 . LEU A 1 551  ? -0.435  -0.076  -4.375  1.00 93.16 551  A 1 
ATOM 4252 N N   . SER A 1 552  ? -4.374  -2.970  -4.094  1.00 94.18 552  A 1 
ATOM 4253 C CA  . SER A 1 552  ? -5.106  -4.220  -4.280  1.00 93.60 552  A 1 
ATOM 4254 C C   . SER A 1 552  ? -4.175  -5.432  -4.107  1.00 94.04 552  A 1 
ATOM 4255 O O   . SER A 1 552  ? -2.943  -5.312  -4.105  1.00 93.17 552  A 1 
ATOM 4256 C CB  . SER A 1 552  ? -5.819  -4.239  -5.639  1.00 92.46 552  A 1 
ATOM 4257 O OG  . SER A 1 552  ? -4.919  -4.467  -6.699  1.00 86.93 552  A 1 
ATOM 4258 N N   . GLY A 1 553  ? -4.751  -6.634  -3.948  1.00 93.06 553  A 1 
ATOM 4259 C CA  . GLY A 1 553  ? -3.972  -7.875  -3.913  1.00 92.75 553  A 1 
ATOM 4260 C C   . GLY A 1 553  ? -3.121  -8.052  -5.175  1.00 93.99 553  A 1 
ATOM 4261 O O   . GLY A 1 553  ? -1.909  -8.233  -5.075  1.00 93.32 553  A 1 
ATOM 4262 N N   . GLY A 1 554  ? -3.722  -7.864  -6.355  1.00 94.00 554  A 1 
ATOM 4263 C CA  . GLY A 1 554  ? -3.025  -7.937  -7.642  1.00 94.19 554  A 1 
ATOM 4264 C C   . GLY A 1 554  ? -1.949  -6.857  -7.827  1.00 95.11 554  A 1 
ATOM 4265 O O   . GLY A 1 554  ? -0.847  -7.159  -8.274  1.00 94.65 554  A 1 
ATOM 4266 N N   . GLU A 1 555  ? -2.193  -5.595  -7.416  1.00 95.15 555  A 1 
ATOM 4267 C CA  . GLU A 1 555  ? -1.165  -4.537  -7.417  1.00 95.63 555  A 1 
ATOM 4268 C C   . GLU A 1 555  ? 0.038   -4.930  -6.545  1.00 96.14 555  A 1 
ATOM 4269 O O   . GLU A 1 555  ? 1.189   -4.821  -6.966  1.00 95.68 555  A 1 
ATOM 4270 C CB  . GLU A 1 555  ? -1.750  -3.200  -6.902  1.00 95.33 555  A 1 
ATOM 4271 C CG  . GLU A 1 555  ? -2.630  -2.435  -7.915  1.00 93.81 555  A 1 
ATOM 4272 C CD  . GLU A 1 555  ? -3.273  -1.157  -7.316  1.00 94.23 555  A 1 
ATOM 4273 O OE1 . GLU A 1 555  ? -3.557  -0.192  -8.060  1.00 89.71 555  A 1 
ATOM 4274 O OE2 . GLU A 1 555  ? -3.491  -1.081  -6.081  1.00 90.42 555  A 1 
ATOM 4275 N N   . SER A 1 556  ? -0.225  -5.431  -5.329  1.00 95.57 556  A 1 
ATOM 4276 C CA  . SER A 1 556  ? 0.811   -5.861  -4.386  1.00 95.49 556  A 1 
ATOM 4277 C C   . SER A 1 556  ? 1.630   -7.037  -4.924  1.00 95.86 556  A 1 
ATOM 4278 O O   . SER A 1 556  ? 2.856   -7.052  -4.804  1.00 95.30 556  A 1 
ATOM 4279 C CB  . SER A 1 556  ? 0.176   -6.261  -3.052  1.00 94.58 556  A 1 
ATOM 4280 O OG  . SER A 1 556  ? -0.502  -5.164  -2.469  1.00 85.19 556  A 1 
ATOM 4281 N N   . GLN A 1 557  ? 0.962   -8.004  -5.544  1.00 95.68 557  A 1 
ATOM 4282 C CA  . GLN A 1 557  ? 1.594   -9.161  -6.173  1.00 95.90 557  A 1 
ATOM 4283 C C   . GLN A 1 557  ? 2.490   -8.744  -7.345  1.00 96.27 557  A 1 
ATOM 4284 O O   . GLN A 1 557  ? 3.646   -9.163  -7.403  1.00 95.28 557  A 1 
ATOM 4285 C CB  . GLN A 1 557  ? 0.496   -10.115 -6.632  1.00 94.82 557  A 1 
ATOM 4286 C CG  . GLN A 1 557  ? 1.052   -11.474 -7.075  1.00 90.05 557  A 1 
ATOM 4287 C CD  . GLN A 1 557  ? -0.055  -12.366 -7.610  1.00 91.61 557  A 1 
ATOM 4288 O OE1 . GLN A 1 557  ? -1.052  -11.895 -8.118  1.00 81.44 557  A 1 
ATOM 4289 N NE2 . GLN A 1 557  ? 0.078   -13.665 -7.528  1.00 77.56 557  A 1 
ATOM 4290 N N   . ARG A 1 558  ? 2.010   -7.865  -8.225  1.00 96.52 558  A 1 
ATOM 4291 C CA  . ARG A 1 558  ? 2.778   -7.360  -9.377  1.00 96.64 558  A 1 
ATOM 4292 C C   . ARG A 1 558  ? 3.983   -6.517  -8.951  1.00 96.96 558  A 1 
ATOM 4293 O O   . ARG A 1 558  ? 5.055   -6.668  -9.527  1.00 96.33 558  A 1 
ATOM 4294 C CB  . ARG A 1 558  ? 1.853   -6.598  -10.333 1.00 96.14 558  A 1 
ATOM 4295 C CG  . ARG A 1 558  ? 0.906   -7.549  -11.094 1.00 94.30 558  A 1 
ATOM 4296 C CD  . ARG A 1 558  ? 0.123   -6.824  -12.190 1.00 92.45 558  A 1 
ATOM 4297 N NE  . ARG A 1 558  ? -0.824  -5.814  -11.675 1.00 88.03 558  A 1 
ATOM 4298 C CZ  . ARG A 1 558  ? -2.100  -6.017  -11.383 1.00 86.96 558  A 1 
ATOM 4299 N NH1 . ARG A 1 558  ? -2.652  -7.194  -11.418 1.00 73.74 558  A 1 
ATOM 4300 N NH2 . ARG A 1 558  ? -2.871  -5.020  -11.059 1.00 79.75 558  A 1 
ATOM 4301 N N   . ILE A 1 559  ? 3.868   -5.710  -7.884  1.00 96.62 559  A 1 
ATOM 4302 C CA  . ILE A 1 559  ? 5.025   -5.017  -7.289  1.00 96.58 559  A 1 
ATOM 4303 C C   . ILE A 1 559  ? 6.071   -6.025  -6.814  1.00 96.57 559  A 1 
ATOM 4304 O O   . ILE A 1 559  ? 7.270   -5.839  -7.041  1.00 95.70 559  A 1 
ATOM 4305 C CB  . ILE A 1 559  ? 4.578   -4.101  -6.129  1.00 96.13 559  A 1 
ATOM 4306 C CG1 . ILE A 1 559  ? 3.846   -2.871  -6.697  1.00 94.24 559  A 1 
ATOM 4307 C CG2 . ILE A 1 559  ? 5.766   -3.639  -5.262  1.00 94.55 559  A 1 
ATOM 4308 C CD1 . ILE A 1 559  ? 3.110   -2.049  -5.638  1.00 87.41 559  A 1 
ATOM 4309 N N   . ARG A 1 560  ? 5.638   -7.099  -6.154  1.00 96.53 560  A 1 
ATOM 4310 C CA  . ARG A 1 560  ? 6.535   -8.152  -5.676  1.00 96.10 560  A 1 
ATOM 4311 C C   . ARG A 1 560  ? 7.195   -8.879  -6.843  1.00 96.34 560  A 1 
ATOM 4312 O O   . ARG A 1 560  ? 8.407   -9.067  -6.802  1.00 95.22 560  A 1 
ATOM 4313 C CB  . ARG A 1 560  ? 5.772   -9.088  -4.734  1.00 95.25 560  A 1 
ATOM 4314 C CG  . ARG A 1 560  ? 6.720   -10.007 -3.958  1.00 88.30 560  A 1 
ATOM 4315 C CD  . ARG A 1 560  ? 5.929   -10.829 -2.937  1.00 86.18 560  A 1 
ATOM 4316 N NE  . ARG A 1 560  ? 6.821   -11.619 -2.067  1.00 76.90 560  A 1 
ATOM 4317 C CZ  . ARG A 1 560  ? 6.445   -12.569 -1.227  1.00 71.66 560  A 1 
ATOM 4318 N NH1 . ARG A 1 560  ? 5.197   -12.903 -1.074  1.00 60.03 560  A 1 
ATOM 4319 N NH2 . ARG A 1 560  ? 7.333   -13.213 -0.521  1.00 62.02 560  A 1 
ATOM 4320 N N   . LEU A 1 561  ? 6.451   -9.207  -7.897  1.00 96.19 561  A 1 
ATOM 4321 C CA  . LEU A 1 561  ? 6.978   -9.800  -9.128  1.00 96.36 561  A 1 
ATOM 4322 C C   . LEU A 1 561  ? 8.050   -8.905  -9.766  1.00 96.58 561  A 1 
ATOM 4323 O O   . LEU A 1 561  ? 9.170   -9.367  -9.985  1.00 95.95 561  A 1 
ATOM 4324 C CB  . LEU A 1 561  ? 5.808   -10.087 -10.091 1.00 96.52 561  A 1 
ATOM 4325 C CG  . LEU A 1 561  ? 6.230   -10.662 -11.458 1.00 95.96 561  A 1 
ATOM 4326 C CD1 . LEU A 1 561  ? 6.976   -11.989 -11.327 1.00 93.32 561  A 1 
ATOM 4327 C CD2 . LEU A 1 561  ? 4.991   -10.882 -12.323 1.00 93.53 561  A 1 
ATOM 4328 N N   . ALA A 1 562  ? 7.763   -7.615  -9.963  1.00 96.92 562  A 1 
ATOM 4329 C CA  . ALA A 1 562  ? 8.721   -6.649  -10.503 1.00 96.53 562  A 1 
ATOM 4330 C C   . ALA A 1 562  ? 10.002  -6.562  -9.657  1.00 96.24 562  A 1 
ATOM 4331 O O   . ALA A 1 562  ? 11.112  -6.546  -10.187 1.00 94.62 562  A 1 
ATOM 4332 C CB  . ALA A 1 562  ? 8.026   -5.287  -10.588 1.00 96.08 562  A 1 
ATOM 4333 N N   . SER A 1 563  ? 9.862   -6.575  -8.319  1.00 96.25 563  A 1 
ATOM 4334 C CA  . SER A 1 563  ? 11.006  -6.569  -7.398  1.00 95.39 563  A 1 
ATOM 4335 C C   . SER A 1 563  ? 11.849  -7.846  -7.496  1.00 95.32 563  A 1 
ATOM 4336 O O   . SER A 1 563  ? 13.070  -7.777  -7.386  1.00 92.76 563  A 1 
ATOM 4337 C CB  . SER A 1 563  ? 10.538  -6.384  -5.954  1.00 94.22 563  A 1 
ATOM 4338 O OG  . SER A 1 563  ? 9.806   -5.182  -5.805  1.00 82.75 563  A 1 
ATOM 4339 N N   . GLN A 1 564  ? 11.230  -9.005  -7.718  1.00 95.10 564  A 1 
ATOM 4340 C CA  . GLN A 1 564  ? 11.961  -10.267 -7.895  1.00 94.95 564  A 1 
ATOM 4341 C C   . GLN A 1 564  ? 12.738  -10.293 -9.215  1.00 95.35 564  A 1 
ATOM 4342 O O   . GLN A 1 564  ? 13.896  -10.698 -9.219  1.00 92.42 564  A 1 
ATOM 4343 C CB  . GLN A 1 564  ? 11.017  -11.478 -7.815  1.00 93.84 564  A 1 
ATOM 4344 C CG  . GLN A 1 564  ? 10.434  -11.736 -6.419  1.00 90.19 564  A 1 
ATOM 4345 C CD  . GLN A 1 564  ? 11.493  -11.776 -5.329  1.00 90.71 564  A 1 
ATOM 4346 O OE1 . GLN A 1 564  ? 12.328  -12.656 -5.262  1.00 80.77 564  A 1 
ATOM 4347 N NE2 . GLN A 1 564  ? 11.521  -10.801 -4.446  1.00 77.21 564  A 1 
ATOM 4348 N N   . ILE A 1 565  ? 12.157  -9.799  -10.298 1.00 95.13 565  A 1 
ATOM 4349 C CA  . ILE A 1 565  ? 12.860  -9.686  -11.586 1.00 94.61 565  A 1 
ATOM 4350 C C   . ILE A 1 565  ? 14.072  -8.763  -11.440 1.00 94.07 565  A 1 
ATOM 4351 O O   . ILE A 1 565  ? 15.176  -9.118  -11.856 1.00 90.80 565  A 1 
ATOM 4352 C CB  . ILE A 1 565  ? 11.885  -9.205  -12.675 1.00 94.07 565  A 1 
ATOM 4353 C CG1 . ILE A 1 565  ? 10.775  -10.257 -12.871 1.00 89.88 565  A 1 
ATOM 4354 C CG2 . ILE A 1 565  ? 12.618  -8.963  -14.010 1.00 88.95 565  A 1 
ATOM 4355 C CD1 . ILE A 1 565  ? 9.563   -9.679  -13.589 1.00 80.99 565  A 1 
ATOM 4356 N N   . GLY A 1 566  ? 13.902  -7.628  -10.749 1.00 92.72 566  A 1 
ATOM 4357 C CA  . GLY A 1 566  ? 14.992  -6.698  -10.445 1.00 91.02 566  A 1 
ATOM 4358 C C   . GLY A 1 566  ? 16.124  -7.285  -9.592  1.00 91.80 566  A 1 
ATOM 4359 O O   . GLY A 1 566  ? 17.231  -6.759  -9.616  1.00 88.12 566  A 1 
ATOM 4360 N N   . SER A 1 567  ? 15.883  -8.371  -8.856  1.00 92.48 567  A 1 
ATOM 4361 C CA  . SER A 1 567  ? 16.927  -9.044  -8.063  1.00 92.01 567  A 1 
ATOM 4362 C C   . SER A 1 567  ? 17.920  -9.853  -8.906  1.00 92.48 567  A 1 
ATOM 4363 O O   . SER A 1 567  ? 19.010  -10.164 -8.426  1.00 88.33 567  A 1 
ATOM 4364 C CB  . SER A 1 567  ? 16.301  -9.923  -6.972  1.00 90.22 567  A 1 
ATOM 4365 O OG  . SER A 1 567  ? 15.775  -11.129 -7.481  1.00 79.97 567  A 1 
ATOM 4366 N N   . GLY A 1 568  ? 17.557  -10.196 -10.148 1.00 90.13 568  A 1 
ATOM 4367 C CA  . GLY A 1 568  ? 18.422  -10.940 -11.070 1.00 90.88 568  A 1 
ATOM 4368 C C   . GLY A 1 568  ? 18.789  -12.358 -10.608 1.00 92.79 568  A 1 
ATOM 4369 O O   . GLY A 1 568  ? 19.801  -12.905 -11.047 1.00 88.35 568  A 1 
ATOM 4370 N N   . LEU A 1 569  ? 18.007  -12.964 -9.706  1.00 91.86 569  A 1 
ATOM 4371 C CA  . LEU A 1 569  ? 18.257  -14.312 -9.192  1.00 93.15 569  A 1 
ATOM 4372 C C   . LEU A 1 569  ? 18.061  -15.364 -10.293 1.00 94.32 569  A 1 
ATOM 4373 O O   . LEU A 1 569  ? 17.114  -15.302 -11.078 1.00 92.76 569  A 1 
ATOM 4374 C CB  . LEU A 1 569  ? 17.358  -14.608 -7.981  1.00 92.32 569  A 1 
ATOM 4375 C CG  . LEU A 1 569  ? 17.667  -13.774 -6.723  1.00 89.34 569  A 1 
ATOM 4376 C CD1 . LEU A 1 569  ? 16.606  -14.045 -5.654  1.00 83.37 569  A 1 
ATOM 4377 C CD2 . LEU A 1 569  ? 19.037  -14.098 -6.121  1.00 83.68 569  A 1 
ATOM 4378 N N   . THR A 1 570  ? 18.948  -16.374 -10.307 1.00 94.21 570  A 1 
ATOM 4379 C CA  . THR A 1 570  ? 18.922  -17.497 -11.250 1.00 94.11 570  A 1 
ATOM 4380 C C   . THR A 1 570  ? 18.878  -18.829 -10.505 1.00 93.81 570  A 1 
ATOM 4381 O O   . THR A 1 570  ? 19.356  -18.932 -9.374  1.00 90.44 570  A 1 
ATOM 4382 C CB  . THR A 1 570  ? 20.126  -17.465 -12.207 1.00 92.90 570  A 1 
ATOM 4383 O OG1 . THR A 1 570  ? 21.337  -17.582 -11.495 1.00 83.92 570  A 1 
ATOM 4384 C CG2 . THR A 1 570  ? 20.214  -16.168 -13.008 1.00 82.60 570  A 1 
ATOM 4385 N N   . GLY A 1 571  ? 18.310  -19.869 -11.112 1.00 93.29 571  A 1 
ATOM 4386 C CA  . GLY A 1 571  ? 18.203  -21.200 -10.509 1.00 92.99 571  A 1 
ATOM 4387 C C   . GLY A 1 571  ? 17.210  -21.285 -9.344  1.00 94.00 571  A 1 
ATOM 4388 O O   . GLY A 1 571  ? 17.330  -22.169 -8.493  1.00 91.64 571  A 1 
ATOM 4389 N N   . VAL A 1 572  ? 16.245  -20.366 -9.281  1.00 95.15 572  A 1 
ATOM 4390 C CA  . VAL A 1 572  ? 15.201  -20.281 -8.248  1.00 95.89 572  A 1 
ATOM 4391 C C   . VAL A 1 572  ? 13.890  -20.876 -8.770  1.00 96.63 572  A 1 
ATOM 4392 O O   . VAL A 1 572  ? 13.591  -20.803 -9.965  1.00 95.98 572  A 1 
ATOM 4393 C CB  . VAL A 1 572  ? 15.041  -18.822 -7.763  1.00 94.94 572  A 1 
ATOM 4394 C CG1 . VAL A 1 572  ? 13.939  -18.640 -6.712  1.00 90.80 572  A 1 
ATOM 4395 C CG2 . VAL A 1 572  ? 16.350  -18.323 -7.127  1.00 91.70 572  A 1 
ATOM 4396 N N   . LEU A 1 573  ? 13.104  -21.461 -7.871  1.00 96.24 573  A 1 
ATOM 4397 C CA  . LEU A 1 573  ? 11.724  -21.851 -8.133  1.00 96.59 573  A 1 
ATOM 4398 C C   . LEU A 1 573  ? 10.781  -20.726 -7.693  1.00 96.63 573  A 1 
ATOM 4399 O O   . LEU A 1 573  ? 10.649  -20.457 -6.500  1.00 95.45 573  A 1 
ATOM 4400 C CB  . LEU A 1 573  ? 11.434  -23.177 -7.406  1.00 96.43 573  A 1 
ATOM 4401 C CG  . LEU A 1 573  ? 9.963   -23.620 -7.477  1.00 95.79 573  A 1 
ATOM 4402 C CD1 . LEU A 1 573  ? 9.512   -23.888 -8.908  1.00 92.39 573  A 1 
ATOM 4403 C CD2 . LEU A 1 573  ? 9.773   -24.901 -6.665  1.00 92.40 573  A 1 
ATOM 4404 N N   . TYR A 1 574  ? 10.094  -20.103 -8.635  1.00 97.40 574  A 1 
ATOM 4405 C CA  . TYR A 1 574  ? 9.026   -19.146 -8.356  1.00 97.45 574  A 1 
ATOM 4406 C C   . TYR A 1 574  ? 7.671   -19.849 -8.391  1.00 97.82 574  A 1 
ATOM 4407 O O   . TYR A 1 574  ? 7.370   -20.564 -9.342  1.00 97.47 574  A 1 
ATOM 4408 C CB  . TYR A 1 574  ? 9.088   -17.988 -9.348  1.00 97.08 574  A 1 
ATOM 4409 C CG  . TYR A 1 574  ? 10.291  -17.093 -9.123  1.00 96.84 574  A 1 
ATOM 4410 C CD1 . TYR A 1 574  ? 10.228  -16.080 -8.147  1.00 94.97 574  A 1 
ATOM 4411 C CD2 . TYR A 1 574  ? 11.477  -17.288 -9.859  1.00 95.06 574  A 1 
ATOM 4412 C CE1 . TYR A 1 574  ? 11.344  -15.258 -7.913  1.00 94.34 574  A 1 
ATOM 4413 C CE2 . TYR A 1 574  ? 12.597  -16.469 -9.622  1.00 94.04 574  A 1 
ATOM 4414 C CZ  . TYR A 1 574  ? 12.529  -15.451 -8.648  1.00 94.67 574  A 1 
ATOM 4415 O OH  . TYR A 1 574  ? 13.606  -14.657 -8.416  1.00 93.19 574  A 1 
ATOM 4416 N N   . VAL A 1 575  ? 6.846   -19.635 -7.363  1.00 97.66 575  A 1 
ATOM 4417 C CA  . VAL A 1 575  ? 5.468   -20.139 -7.303  1.00 97.78 575  A 1 
ATOM 4418 C C   . VAL A 1 575  ? 4.526   -18.945 -7.183  1.00 97.51 575  A 1 
ATOM 4419 O O   . VAL A 1 575  ? 4.624   -18.177 -6.226  1.00 96.46 575  A 1 
ATOM 4420 C CB  . VAL A 1 575  ? 5.268   -21.155 -6.162  1.00 97.50 575  A 1 
ATOM 4421 C CG1 . VAL A 1 575  ? 3.889   -21.813 -6.269  1.00 95.55 575  A 1 
ATOM 4422 C CG2 . VAL A 1 575  ? 6.320   -22.274 -6.199  1.00 95.53 575  A 1 
ATOM 4423 N N   . LEU A 1 576  ? 3.643   -18.759 -8.164  1.00 98.00 576  A 1 
ATOM 4424 C CA  . LEU A 1 576  ? 2.725   -17.625 -8.255  1.00 97.89 576  A 1 
ATOM 4425 C C   . LEU A 1 576  ? 1.277   -18.090 -8.165  1.00 97.60 576  A 1 
ATOM 4426 O O   . LEU A 1 576  ? 0.907   -19.097 -8.766  1.00 96.55 576  A 1 
ATOM 4427 C CB  . LEU A 1 576  ? 2.947   -16.818 -9.542  1.00 97.67 576  A 1 
ATOM 4428 C CG  . LEU A 1 576  ? 4.335   -16.166 -9.675  1.00 96.40 576  A 1 
ATOM 4429 C CD1 . LEU A 1 576  ? 5.354   -17.082 -10.361 1.00 91.03 576  A 1 
ATOM 4430 C CD2 . LEU A 1 576  ? 4.227   -14.897 -10.525 1.00 90.71 576  A 1 
ATOM 4431 N N   . ASP A 1 577  ? 0.455   -17.330 -7.444  1.00 96.92 577  A 1 
ATOM 4432 C CA  . ASP A 1 577  ? -0.975  -17.582 -7.280  1.00 96.35 577  A 1 
ATOM 4433 C C   . ASP A 1 577  ? -1.776  -16.608 -8.149  1.00 96.46 577  A 1 
ATOM 4434 O O   . ASP A 1 577  ? -1.808  -15.418 -7.837  1.00 94.70 577  A 1 
ATOM 4435 C CB  . ASP A 1 577  ? -1.335  -17.441 -5.798  1.00 94.81 577  A 1 
ATOM 4436 C CG  . ASP A 1 577  ? -2.638  -18.132 -5.400  1.00 92.42 577  A 1 
ATOM 4437 O OD1 . ASP A 1 577  ? -3.048  -19.076 -6.114  1.00 88.05 577  A 1 
ATOM 4438 O OD2 . ASP A 1 577  ? -3.125  -17.798 -4.293  1.00 86.25 577  A 1 
ATOM 4439 N N   . GLU A 1 578  ? -2.342  -17.095 -9.242  1.00 96.74 578  A 1 
ATOM 4440 C CA  . GLU A 1 578  ? -3.251  -16.368 -10.142 1.00 96.60 578  A 1 
ATOM 4441 C C   . GLU A 1 578  ? -2.841  -14.910 -10.449 1.00 96.82 578  A 1 
ATOM 4442 O O   . GLU A 1 578  ? -3.569  -13.961 -10.139 1.00 95.30 578  A 1 
ATOM 4443 C CB  . GLU A 1 578  ? -4.684  -16.478 -9.607  1.00 95.67 578  A 1 
ATOM 4444 C CG  . GLU A 1 578  ? -5.142  -17.940 -9.452  1.00 92.77 578  A 1 
ATOM 4445 C CD  . GLU A 1 578  ? -6.599  -18.062 -9.016  1.00 91.83 578  A 1 
ATOM 4446 O OE1 . GLU A 1 578  ? -7.089  -19.208 -8.928  1.00 82.18 578  A 1 
ATOM 4447 O OE2 . GLU A 1 578  ? -7.254  -17.027 -8.759  1.00 82.77 578  A 1 
ATOM 4448 N N   . PRO A 1 579  ? -1.665  -14.676 -11.056 1.00 96.84 579  A 1 
ATOM 4449 C CA  . PRO A 1 579  ? -1.140  -13.322 -11.269 1.00 96.73 579  A 1 
ATOM 4450 C C   . PRO A 1 579  ? -1.957  -12.466 -12.249 1.00 96.61 579  A 1 
ATOM 4451 O O   . PRO A 1 579  ? -1.760  -11.247 -12.285 1.00 95.35 579  A 1 
ATOM 4452 C CB  . PRO A 1 579  ? 0.294   -13.531 -11.760 1.00 96.55 579  A 1 
ATOM 4453 C CG  . PRO A 1 579  ? 0.238   -14.895 -12.437 1.00 96.33 579  A 1 
ATOM 4454 C CD  . PRO A 1 579  ? -0.720  -15.666 -11.538 1.00 97.16 579  A 1 
ATOM 4455 N N   . SER A 1 580  ? -2.882  -13.061 -13.017 1.00 96.25 580  A 1 
ATOM 4456 C CA  . SER A 1 580  ? -3.786  -12.346 -13.929 1.00 95.83 580  A 1 
ATOM 4457 C C   . SER A 1 580  ? -4.953  -11.649 -13.213 1.00 95.53 580  A 1 
ATOM 4458 O O   . SER A 1 580  ? -5.608  -10.793 -13.807 1.00 92.92 580  A 1 
ATOM 4459 C CB  . SER A 1 580  ? -4.310  -13.308 -14.999 1.00 94.63 580  A 1 
ATOM 4460 O OG  . SER A 1 580  ? -5.165  -14.268 -14.428 1.00 84.65 580  A 1 
ATOM 4461 N N   . ILE A 1 581  ? -5.200  -11.925 -11.921 1.00 95.76 581  A 1 
ATOM 4462 C CA  . ILE A 1 581  ? -6.308  -11.330 -11.160 1.00 95.33 581  A 1 
ATOM 4463 C C   . ILE A 1 581  ? -6.227  -9.802  -11.143 1.00 95.08 581  A 1 
ATOM 4464 O O   . ILE A 1 581  ? -5.175  -9.197  -10.909 1.00 91.06 581  A 1 
ATOM 4465 C CB  . ILE A 1 581  ? -6.387  -11.916 -9.734  1.00 93.79 581  A 1 
ATOM 4466 C CG1 . ILE A 1 581  ? -6.902  -13.362 -9.825  1.00 86.52 581  A 1 
ATOM 4467 C CG2 . ILE A 1 581  ? -7.316  -11.078 -8.826  1.00 86.60 581  A 1 
ATOM 4468 C CD1 . ILE A 1 581  ? -6.823  -14.135 -8.510  1.00 77.57 581  A 1 
ATOM 4469 N N   . GLY A 1 582  ? -7.384  -9.165  -11.351 1.00 93.62 582  A 1 
ATOM 4470 C CA  . GLY A 1 582  ? -7.532  -7.710  -11.352 1.00 93.10 582  A 1 
ATOM 4471 C C   . GLY A 1 582  ? -6.820  -7.011  -12.503 1.00 94.05 582  A 1 
ATOM 4472 O O   . GLY A 1 582  ? -6.581  -5.799  -12.446 1.00 91.97 582  A 1 
ATOM 4473 N N   . LEU A 1 583  ? -6.426  -7.770  -13.528 1.00 94.61 583  A 1 
ATOM 4474 C CA  . LEU A 1 583  ? -5.722  -7.274  -14.697 1.00 94.54 583  A 1 
ATOM 4475 C C   . LEU A 1 583  ? -6.652  -7.258  -15.916 1.00 95.01 583  A 1 
ATOM 4476 O O   . LEU A 1 583  ? -7.355  -8.223  -16.206 1.00 92.37 583  A 1 
ATOM 4477 C CB  . LEU A 1 583  ? -4.464  -8.128  -14.925 1.00 92.90 583  A 1 
ATOM 4478 C CG  . LEU A 1 583  ? -3.420  -7.466  -15.832 1.00 89.71 583  A 1 
ATOM 4479 C CD1 . LEU A 1 583  ? -2.791  -6.229  -15.189 1.00 84.16 583  A 1 
ATOM 4480 C CD2 . LEU A 1 583  ? -2.296  -8.459  -16.110 1.00 84.09 583  A 1 
ATOM 4481 N N   . HIS A 1 584  ? -6.646  -6.153  -16.633 1.00 95.15 584  A 1 
ATOM 4482 C CA  . HIS A 1 584  ? -7.368  -6.070  -17.898 1.00 95.48 584  A 1 
ATOM 4483 C C   . HIS A 1 584  ? -6.671  -6.919  -18.977 1.00 95.59 584  A 1 
ATOM 4484 O O   . HIS A 1 584  ? -5.439  -6.991  -19.003 1.00 94.19 584  A 1 
ATOM 4485 C CB  . HIS A 1 584  ? -7.472  -4.602  -18.308 1.00 95.16 584  A 1 
ATOM 4486 C CG  . HIS A 1 584  ? -8.337  -4.394  -19.522 1.00 95.26 584  A 1 
ATOM 4487 N ND1 . HIS A 1 584  ? -7.905  -4.354  -20.831 1.00 83.67 584  A 1 
ATOM 4488 C CD2 . HIS A 1 584  ? -9.696  -4.256  -19.527 1.00 86.07 584  A 1 
ATOM 4489 C CE1 . HIS A 1 584  ? -8.991  -4.206  -21.606 1.00 87.89 584  A 1 
ATOM 4490 N NE2 . HIS A 1 584  ? -10.093 -4.141  -20.853 1.00 89.53 584  A 1 
ATOM 4491 N N   . GLN A 1 585  ? -7.429  -7.489  -19.919 1.00 95.65 585  A 1 
ATOM 4492 C CA  . GLN A 1 585  ? -6.888  -8.383  -20.957 1.00 95.28 585  A 1 
ATOM 4493 C C   . GLN A 1 585  ? -5.729  -7.760  -21.755 1.00 95.38 585  A 1 
ATOM 4494 O O   . GLN A 1 585  ? -4.749  -8.438  -22.066 1.00 92.69 585  A 1 
ATOM 4495 C CB  . GLN A 1 585  ? -8.020  -8.794  -21.910 1.00 93.49 585  A 1 
ATOM 4496 C CG  . GLN A 1 585  ? -7.677  -10.083 -22.685 1.00 86.10 585  A 1 
ATOM 4497 C CD  . GLN A 1 585  ? -7.581  -11.296 -21.754 1.00 85.53 585  A 1 
ATOM 4498 O OE1 . GLN A 1 585  ? -8.170  -11.313 -20.682 1.00 73.69 585  A 1 
ATOM 4499 N NE2 . GLN A 1 585  ? -6.854  -12.320 -22.097 1.00 70.69 585  A 1 
ATOM 4500 N N   . ARG A 1 586  ? -5.802  -6.456  -22.024 1.00 94.77 586  A 1 
ATOM 4501 C CA  . ARG A 1 586  ? -4.726  -5.675  -22.665 1.00 93.80 586  A 1 
ATOM 4502 C C   . ARG A 1 586  ? -3.370  -5.846  -21.974 1.00 94.05 586  A 1 
ATOM 4503 O O   . ARG A 1 586  ? -2.340  -5.941  -22.640 1.00 90.73 586  A 1 
ATOM 4504 C CB  . ARG A 1 586  ? -5.133  -4.191  -22.638 1.00 91.82 586  A 1 
ATOM 4505 C CG  . ARG A 1 586  ? -4.135  -3.286  -23.369 1.00 86.88 586  A 1 
ATOM 4506 C CD  . ARG A 1 586  ? -4.430  -1.815  -23.076 1.00 85.44 586  A 1 
ATOM 4507 N NE  . ARG A 1 586  ? -4.091  -1.447  -21.691 1.00 81.27 586  A 1 
ATOM 4508 C CZ  . ARG A 1 586  ? -4.067  -0.210  -21.220 1.00 79.52 586  A 1 
ATOM 4509 N NH1 . ARG A 1 586  ? -4.439  0.812   -21.932 1.00 70.89 586  A 1 
ATOM 4510 N NH2 . ARG A 1 586  ? -3.647  0.034   -20.018 1.00 71.63 586  A 1 
ATOM 4511 N N   . ASP A 1 587  ? -3.368  -5.836  -20.647 1.00 94.74 587  A 1 
ATOM 4512 C CA  . ASP A 1 587  ? -2.141  -5.839  -19.844 1.00 94.36 587  A 1 
ATOM 4513 C C   . ASP A 1 587  ? -1.703  -7.273  -19.498 1.00 95.00 587  A 1 
ATOM 4514 O O   . ASP A 1 587  ? -0.550  -7.499  -19.129 1.00 93.50 587  A 1 
ATOM 4515 C CB  . ASP A 1 587  ? -2.341  -4.929  -18.615 1.00 93.14 587  A 1 
ATOM 4516 C CG  . ASP A 1 587  ? -2.773  -3.493  -18.975 1.00 90.86 587  A 1 
ATOM 4517 O OD1 . ASP A 1 587  ? -2.233  -2.903  -19.939 1.00 85.89 587  A 1 
ATOM 4518 O OD2 . ASP A 1 587  ? -3.712  -2.974  -18.332 1.00 85.36 587  A 1 
ATOM 4519 N N   . ASN A 1 588  ? -2.582  -8.264  -19.699 1.00 94.67 588  A 1 
ATOM 4520 C CA  . ASN A 1 588  ? -2.291  -9.682  -19.486 1.00 95.03 588  A 1 
ATOM 4521 C C   . ASN A 1 588  ? -1.144  -10.183 -20.381 1.00 95.79 588  A 1 
ATOM 4522 O O   . ASN A 1 588  ? -0.244  -10.869 -19.904 1.00 94.99 588  A 1 
ATOM 4523 C CB  . ASN A 1 588  ? -3.579  -10.498 -19.711 1.00 93.77 588  A 1 
ATOM 4524 C CG  . ASN A 1 588  ? -3.469  -11.923 -19.188 1.00 91.51 588  A 1 
ATOM 4525 O OD1 . ASN A 1 588  ? -2.852  -12.170 -18.164 1.00 83.01 588  A 1 
ATOM 4526 N ND2 . ASN A 1 588  ? -4.087  -12.868 -19.850 1.00 82.74 588  A 1 
ATOM 4527 N N   . ALA A 1 589  ? -1.101  -9.765  -21.644 1.00 93.69 589  A 1 
ATOM 4528 C CA  . ALA A 1 589  ? -0.002  -10.127 -22.548 1.00 93.36 589  A 1 
ATOM 4529 C C   . ALA A 1 589  ? 1.372   -9.683  -22.005 1.00 94.39 589  A 1 
ATOM 4530 O O   . ALA A 1 589  ? 2.326   -10.464 -22.022 1.00 93.50 589  A 1 
ATOM 4531 C CB  . ALA A 1 589  ? -0.287  -9.524  -23.928 1.00 91.90 589  A 1 
ATOM 4532 N N   . ARG A 1 590  ? 1.461   -8.470  -21.438 1.00 94.93 590  A 1 
ATOM 4533 C CA  . ARG A 1 590  ? 2.701   -7.951  -20.825 1.00 94.41 590  A 1 
ATOM 4534 C C   . ARG A 1 590  ? 3.109   -8.764  -19.594 1.00 95.50 590  A 1 
ATOM 4535 O O   . ARG A 1 590  ? 4.291   -9.040  -19.401 1.00 94.36 590  A 1 
ATOM 4536 C CB  . ARG A 1 590  ? 2.540   -6.484  -20.411 1.00 93.21 590  A 1 
ATOM 4537 C CG  . ARG A 1 590  ? 2.248   -5.529  -21.571 1.00 87.79 590  A 1 
ATOM 4538 C CD  . ARG A 1 590  ? 2.136   -4.107  -21.007 1.00 85.82 590  A 1 
ATOM 4539 N NE  . ARG A 1 590  ? 1.832   -3.116  -22.051 1.00 78.83 590  A 1 
ATOM 4540 C CZ  . ARG A 1 590  ? 1.500   -1.854  -21.827 1.00 72.91 590  A 1 
ATOM 4541 N NH1 . ARG A 1 590  ? 1.443   -1.352  -20.618 1.00 65.84 590  A 1 
ATOM 4542 N NH2 . ARG A 1 590  ? 1.209   -1.068  -22.825 1.00 63.90 590  A 1 
ATOM 4543 N N   . LEU A 1 591  ? 2.131   -9.158  -18.769 1.00 95.44 591  A 1 
ATOM 4544 C CA  . LEU A 1 591  ? 2.380   -10.036 -17.628 1.00 96.03 591  A 1 
ATOM 4545 C C   . LEU A 1 591  ? 2.949   -11.384 -18.088 1.00 97.02 591  A 1 
ATOM 4546 O O   . LEU A 1 591  ? 3.945   -11.847 -17.528 1.00 96.93 591  A 1 
ATOM 4547 C CB  . LEU A 1 591  ? 1.075   -10.211 -16.831 1.00 95.71 591  A 1 
ATOM 4548 C CG  . LEU A 1 591  ? 1.179   -11.243 -15.696 1.00 95.26 591  A 1 
ATOM 4549 C CD1 . LEU A 1 591  ? 2.114   -10.786 -14.579 1.00 92.51 591  A 1 
ATOM 4550 C CD2 . LEU A 1 591  ? -0.209  -11.493 -15.115 1.00 92.18 591  A 1 
ATOM 4551 N N   . LEU A 1 592  ? 2.367   -12.002 -19.112 1.00 97.19 592  A 1 
ATOM 4552 C CA  . LEU A 1 592  ? 2.831   -13.286 -19.644 1.00 97.51 592  A 1 
ATOM 4553 C C   . LEU A 1 592  ? 4.254   -13.189 -20.203 1.00 97.75 592  A 1 
ATOM 4554 O O   . LEU A 1 592  ? 5.077   -14.065 -19.928 1.00 97.35 592  A 1 
ATOM 4555 C CB  . LEU A 1 592  ? 1.848   -13.793 -20.717 1.00 97.08 592  A 1 
ATOM 4556 C CG  . LEU A 1 592  ? 0.457   -14.179 -20.176 1.00 95.48 592  A 1 
ATOM 4557 C CD1 . LEU A 1 592  ? -0.439  -14.592 -21.338 1.00 92.91 592  A 1 
ATOM 4558 C CD2 . LEU A 1 592  ? 0.524   -15.322 -19.162 1.00 93.11 592  A 1 
ATOM 4559 N N   . ASP A 1 593  ? 4.578   -12.108 -20.912 1.00 97.01 593  A 1 
ATOM 4560 C CA  . ASP A 1 593  ? 5.942   -11.857 -21.386 1.00 96.47 593  A 1 
ATOM 4561 C C   . ASP A 1 593  ? 6.920   -11.664 -20.220 1.00 96.54 593  A 1 
ATOM 4562 O O   . ASP A 1 593  ? 8.038   -12.181 -20.246 1.00 95.46 593  A 1 
ATOM 4563 C CB  . ASP A 1 593  ? 5.953   -10.648 -22.331 1.00 95.49 593  A 1 
ATOM 4564 C CG  . ASP A 1 593  ? 5.296   -10.939 -23.690 1.00 92.01 593  A 1 
ATOM 4565 O OD1 . ASP A 1 593  ? 5.202   -12.142 -24.070 1.00 87.11 593  A 1 
ATOM 4566 O OD2 . ASP A 1 593  ? 4.936   -9.953  -24.366 1.00 87.23 593  A 1 
ATOM 4567 N N   . THR A 1 594  ? 6.474   -11.018 -19.147 1.00 96.49 594  A 1 
ATOM 4568 C CA  . THR A 1 594  ? 7.244   -10.843 -17.910 1.00 96.14 594  A 1 
ATOM 4569 C C   . THR A 1 594  ? 7.526   -12.182 -17.211 1.00 96.85 594  A 1 
ATOM 4570 O O   . THR A 1 594  ? 8.654   -12.431 -16.773 1.00 96.03 594  A 1 
ATOM 4571 C CB  . THR A 1 594  ? 6.487   -9.885  -16.980 1.00 95.12 594  A 1 
ATOM 4572 O OG1 . THR A 1 594  ? 6.314   -8.632  -17.607 1.00 89.11 594  A 1 
ATOM 4573 C CG2 . THR A 1 594  ? 7.242   -9.603  -15.700 1.00 89.76 594  A 1 
ATOM 4574 N N   . LEU A 1 595  ? 6.540   -13.091 -17.145 1.00 97.34 595  A 1 
ATOM 4575 C CA  . LEU A 1 595  ? 6.718   -14.444 -16.597 1.00 97.60 595  A 1 
ATOM 4576 C C   . LEU A 1 595  ? 7.659   -15.297 -17.463 1.00 97.73 595  A 1 
ATOM 4577 O O   . LEU A 1 595  ? 8.498   -16.027 -16.931 1.00 97.40 595  A 1 
ATOM 4578 C CB  . LEU A 1 595  ? 5.349   -15.130 -16.471 1.00 97.61 595  A 1 
ATOM 4579 C CG  . LEU A 1 595  ? 4.399   -14.503 -15.433 1.00 97.06 595  A 1 
ATOM 4580 C CD1 . LEU A 1 595  ? 3.042   -15.201 -15.513 1.00 95.73 595  A 1 
ATOM 4581 C CD2 . LEU A 1 595  ? 4.932   -14.639 -14.006 1.00 95.28 595  A 1 
ATOM 4582 N N   . ARG A 1 596  ? 7.579   -15.169 -18.793 1.00 97.94 596  A 1 
ATOM 4583 C CA  . ARG A 1 596  ? 8.525   -15.802 -19.726 1.00 97.74 596  A 1 
ATOM 4584 C C   . ARG A 1 596  ? 9.933   -15.255 -19.534 1.00 97.52 596  A 1 
ATOM 4585 O O   . ARG A 1 596  ? 10.870  -16.045 -19.472 1.00 96.72 596  A 1 
ATOM 4586 C CB  . ARG A 1 596  ? 8.084   -15.583 -21.177 1.00 97.25 596  A 1 
ATOM 4587 C CG  . ARG A 1 596  ? 6.851   -16.412 -21.562 1.00 92.45 596  A 1 
ATOM 4588 C CD  . ARG A 1 596  ? 6.382   -15.929 -22.933 1.00 91.13 596  A 1 
ATOM 4589 N NE  . ARG A 1 596  ? 5.226   -16.690 -23.429 1.00 83.23 596  A 1 
ATOM 4590 C CZ  . ARG A 1 596  ? 4.314   -16.228 -24.269 1.00 77.30 596  A 1 
ATOM 4591 N NH1 . ARG A 1 596  ? 4.336   -15.004 -24.727 1.00 67.69 596  A 1 
ATOM 4592 N NH2 . ARG A 1 596  ? 3.356   -17.010 -24.676 1.00 67.25 596  A 1 
ATOM 4593 N N   . HIS A 1 597  ? 10.089  -13.942 -19.372 1.00 96.87 597  A 1 
ATOM 4594 C CA  . HIS A 1 597  ? 11.382  -13.332 -19.083 1.00 96.17 597  A 1 
ATOM 4595 C C   . HIS A 1 597  ? 11.977  -13.870 -17.774 1.00 96.34 597  A 1 
ATOM 4596 O O   . HIS A 1 597  ? 13.145  -14.254 -17.745 1.00 95.12 597  A 1 
ATOM 4597 C CB  . HIS A 1 597  ? 11.234  -11.806 -19.054 1.00 95.17 597  A 1 
ATOM 4598 C CG  . HIS A 1 597  ? 12.556  -11.113 -18.832 1.00 92.86 597  A 1 
ATOM 4599 N ND1 . HIS A 1 597  ? 13.680  -11.266 -19.607 1.00 77.41 597  A 1 
ATOM 4600 C CD2 . HIS A 1 597  ? 12.880  -10.270 -17.805 1.00 79.25 597  A 1 
ATOM 4601 C CE1 . HIS A 1 597  ? 14.659  -10.528 -19.057 1.00 81.80 597  A 1 
ATOM 4602 N NE2 . HIS A 1 597  ? 14.219  -9.903  -17.962 1.00 83.21 597  A 1 
ATOM 4603 N N   . LEU A 1 598  ? 11.171  -13.984 -16.710 1.00 96.51 598  A 1 
ATOM 4604 C CA  . LEU A 1 598  ? 11.603  -14.569 -15.433 1.00 96.34 598  A 1 
ATOM 4605 C C   . LEU A 1 598  ? 12.087  -16.023 -15.593 1.00 96.60 598  A 1 
ATOM 4606 O O   . LEU A 1 598  ? 13.091  -16.404 -14.989 1.00 95.48 598  A 1 
ATOM 4607 C CB  . LEU A 1 598  ? 10.441  -14.464 -14.426 1.00 95.96 598  A 1 
ATOM 4608 C CG  . LEU A 1 598  ? 10.795  -14.932 -13.005 1.00 94.71 598  A 1 
ATOM 4609 C CD1 . LEU A 1 598  ? 11.885  -14.064 -12.364 1.00 91.05 598  A 1 
ATOM 4610 C CD2 . LEU A 1 598  ? 9.551   -14.871 -12.117 1.00 90.97 598  A 1 
ATOM 4611 N N   . ARG A 1 599  ? 11.408  -16.827 -16.415 1.00 97.46 599  A 1 
ATOM 4612 C CA  . ARG A 1 599  ? 11.854  -18.175 -16.807 1.00 97.27 599  A 1 
ATOM 4613 C C   . ARG A 1 599  ? 13.171  -18.121 -17.587 1.00 97.02 599  A 1 
ATOM 4614 O O   . ARG A 1 599  ? 14.093  -18.869 -17.278 1.00 96.11 599  A 1 
ATOM 4615 C CB  . ARG A 1 599  ? 10.743  -18.848 -17.636 1.00 96.72 599  A 1 
ATOM 4616 C CG  . ARG A 1 599  ? 11.132  -20.208 -18.230 1.00 95.48 599  A 1 
ATOM 4617 C CD  . ARG A 1 599  ? 10.292  -20.541 -19.466 1.00 94.69 599  A 1 
ATOM 4618 N NE  . ARG A 1 599  ? 10.561  -19.640 -20.599 1.00 91.40 599  A 1 
ATOM 4619 C CZ  . ARG A 1 599  ? 9.802   -19.450 -21.660 1.00 92.26 599  A 1 
ATOM 4620 N NH1 . ARG A 1 599  ? 8.696   -20.117 -21.871 1.00 79.92 599  A 1 
ATOM 4621 N NH2 . ARG A 1 599  ? 10.151  -18.556 -22.532 1.00 85.55 599  A 1 
ATOM 4622 N N   . ASP A 1 600  ? 13.278  -17.237 -18.577 1.00 97.23 600  A 1 
ATOM 4623 C CA  . ASP A 1 600  ? 14.418  -17.160 -19.501 1.00 96.87 600  A 1 
ATOM 4624 C C   . ASP A 1 600  ? 15.715  -16.695 -18.810 1.00 96.39 600  A 1 
ATOM 4625 O O   . ASP A 1 600  ? 16.808  -16.973 -19.298 1.00 94.40 600  A 1 
ATOM 4626 C CB  . ASP A 1 600  ? 14.052  -16.263 -20.703 1.00 96.50 600  A 1 
ATOM 4627 C CG  . ASP A 1 600  ? 12.934  -16.832 -21.596 1.00 95.63 600  A 1 
ATOM 4628 O OD1 . ASP A 1 600  ? 12.621  -18.044 -21.508 1.00 92.60 600  A 1 
ATOM 4629 O OD2 . ASP A 1 600  ? 12.356  -16.064 -22.398 1.00 92.65 600  A 1 
ATOM 4630 N N   . LEU A 1 601  ? 15.618  -16.088 -17.624 1.00 95.79 601  A 1 
ATOM 4631 C CA  . LEU A 1 601  ? 16.759  -15.845 -16.726 1.00 94.73 601  A 1 
ATOM 4632 C C   . LEU A 1 601  ? 17.346  -17.137 -16.110 1.00 94.55 601  A 1 
ATOM 4633 O O   . LEU A 1 601  ? 18.321  -17.065 -15.362 1.00 91.88 601  A 1 
ATOM 4634 C CB  . LEU A 1 601  ? 16.339  -14.844 -15.626 1.00 94.10 601  A 1 
ATOM 4635 C CG  . LEU A 1 601  ? 16.075  -13.403 -16.114 1.00 92.22 601  A 1 
ATOM 4636 C CD1 . LEU A 1 601  ? 15.490  -12.580 -14.962 1.00 87.62 601  A 1 
ATOM 4637 C CD2 . LEU A 1 601  ? 17.350  -12.713 -16.596 1.00 87.74 601  A 1 
ATOM 4638 N N   . GLY A 1 602  ? 16.782  -18.315 -16.403 1.00 94.27 602  A 1 
ATOM 4639 C CA  . GLY A 1 602  ? 17.219  -19.606 -15.856 1.00 93.41 602  A 1 
ATOM 4640 C C   . GLY A 1 602  ? 16.506  -19.979 -14.555 1.00 94.15 602  A 1 
ATOM 4641 O O   . GLY A 1 602  ? 17.119  -20.537 -13.644 1.00 91.42 602  A 1 
ATOM 4642 N N   . ASN A 1 603  ? 15.224  -19.649 -14.441 1.00 95.59 603  A 1 
ATOM 4643 C CA  . ASN A 1 603  ? 14.370  -19.985 -13.304 1.00 96.16 603  A 1 
ATOM 4644 C C   . ASN A 1 603  ? 13.241  -20.940 -13.710 1.00 96.67 603  A 1 
ATOM 4645 O O   . ASN A 1 603  ? 12.789  -20.958 -14.853 1.00 95.59 603  A 1 
ATOM 4646 C CB  . ASN A 1 603  ? 13.824  -18.696 -12.672 1.00 95.72 603  A 1 
ATOM 4647 C CG  . ASN A 1 603  ? 14.933  -17.773 -12.194 1.00 95.53 603  A 1 
ATOM 4648 O OD1 . ASN A 1 603  ? 15.739  -18.135 -11.352 1.00 90.88 603  A 1 
ATOM 4649 N ND2 . ASN A 1 603  ? 15.005  -16.575 -12.717 1.00 91.22 603  A 1 
ATOM 4650 N N   . THR A 1 604  ? 12.744  -21.714 -12.740 1.00 97.06 604  A 1 
ATOM 4651 C CA  . THR A 1 604  ? 11.506  -22.482 -12.918 1.00 97.35 604  A 1 
ATOM 4652 C C   . THR A 1 604  ? 10.339  -21.658 -12.379 1.00 97.71 604  A 1 
ATOM 4653 O O   . THR A 1 604  ? 10.398  -21.180 -11.250 1.00 97.04 604  A 1 
ATOM 4654 C CB  . THR A 1 604  ? 11.577  -23.841 -12.215 1.00 96.87 604  A 1 
ATOM 4655 O OG1 . THR A 1 604  ? 12.743  -24.540 -12.598 1.00 93.98 604  A 1 
ATOM 4656 C CG2 . THR A 1 604  ? 10.384  -24.735 -12.554 1.00 94.51 604  A 1 
ATOM 4657 N N   . VAL A 1 605  ? 9.281   -21.481 -13.166 1.00 98.03 605  A 1 
ATOM 4658 C CA  . VAL A 1 605  ? 8.119   -20.659 -12.804 1.00 98.26 605  A 1 
ATOM 4659 C C   . VAL A 1 605  ? 6.871   -21.536 -12.795 1.00 98.43 605  A 1 
ATOM 4660 O O   . VAL A 1 605  ? 6.427   -21.982 -13.848 1.00 98.09 605  A 1 
ATOM 4661 C CB  . VAL A 1 605  ? 7.974   -19.453 -13.760 1.00 97.91 605  A 1 
ATOM 4662 C CG1 . VAL A 1 605  ? 6.848   -18.522 -13.293 1.00 96.54 605  A 1 
ATOM 4663 C CG2 . VAL A 1 605  ? 9.263   -18.612 -13.834 1.00 96.47 605  A 1 
ATOM 4664 N N   . ILE A 1 606  ? 6.309   -21.789 -11.613 1.00 98.42 606  A 1 
ATOM 4665 C CA  . ILE A 1 606  ? 5.020   -22.471 -11.435 1.00 98.43 606  A 1 
ATOM 4666 C C   . ILE A 1 606  ? 3.950   -21.411 -11.184 1.00 98.38 606  A 1 
ATOM 4667 O O   . ILE A 1 606  ? 4.073   -20.610 -10.261 1.00 97.69 606  A 1 
ATOM 4668 C CB  . ILE A 1 606  ? 5.070   -23.520 -10.299 1.00 98.15 606  A 1 
ATOM 4669 C CG1 . ILE A 1 606  ? 6.108   -24.624 -10.619 1.00 97.06 606  A 1 
ATOM 4670 C CG2 . ILE A 1 606  ? 3.674   -24.132 -10.075 1.00 97.11 606  A 1 
ATOM 4671 C CD1 . ILE A 1 606  ? 6.273   -25.685 -9.518  1.00 94.61 606  A 1 
ATOM 4672 N N   . VAL A 1 607  ? 2.893   -21.420 -11.974 1.00 98.52 607  A 1 
ATOM 4673 C CA  . VAL A 1 607  ? 1.766   -20.495 -11.863 1.00 98.43 607  A 1 
ATOM 4674 C C   . VAL A 1 607  ? 0.487   -21.297 -11.664 1.00 98.44 607  A 1 
ATOM 4675 O O   . VAL A 1 607  ? 0.156   -22.141 -12.492 1.00 97.63 607  A 1 
ATOM 4676 C CB  . VAL A 1 607  ? 1.671   -19.581 -13.102 1.00 97.46 607  A 1 
ATOM 4677 C CG1 . VAL A 1 607  ? 0.638   -18.484 -12.868 1.00 92.47 607  A 1 
ATOM 4678 C CG2 . VAL A 1 607  ? 3.011   -18.895 -13.419 1.00 92.26 607  A 1 
ATOM 4679 N N   . VAL A 1 608  ? -0.238  -21.060 -10.576 1.00 98.39 608  A 1 
ATOM 4680 C CA  . VAL A 1 608  ? -1.616  -21.537 -10.435 1.00 98.10 608  A 1 
ATOM 4681 C C   . VAL A 1 608  ? -2.501  -20.564 -11.199 1.00 97.70 608  A 1 
ATOM 4682 O O   . VAL A 1 608  ? -2.510  -19.384 -10.868 1.00 96.08 608  A 1 
ATOM 4683 C CB  . VAL A 1 608  ? -2.032  -21.649 -8.958  1.00 97.49 608  A 1 
ATOM 4684 C CG1 . VAL A 1 608  ? -3.471  -22.157 -8.823  1.00 95.70 608  A 1 
ATOM 4685 C CG2 . VAL A 1 608  ? -1.120  -22.636 -8.206  1.00 96.19 608  A 1 
ATOM 4686 N N   . GLU A 1 609  ? -3.191  -21.007 -12.246 1.00 97.34 609  A 1 
ATOM 4687 C CA  . GLU A 1 609  ? -3.978  -20.125 -13.121 1.00 96.99 609  A 1 
ATOM 4688 C C   . GLU A 1 609  ? -5.223  -20.788 -13.704 1.00 96.83 609  A 1 
ATOM 4689 O O   . GLU A 1 609  ? -5.330  -22.007 -13.850 1.00 94.44 609  A 1 
ATOM 4690 C CB  . GLU A 1 609  ? -3.117  -19.547 -14.263 1.00 95.92 609  A 1 
ATOM 4691 C CG  . GLU A 1 609  ? -2.598  -18.118 -13.959 1.00 89.99 609  A 1 
ATOM 4692 C CD  . GLU A 1 609  ? -3.717  -17.067 -13.855 1.00 94.97 609  A 1 
ATOM 4693 O OE1 . GLU A 1 609  ? -3.404  -15.923 -13.467 1.00 87.92 609  A 1 
ATOM 4694 O OE2 . GLU A 1 609  ? -4.887  -17.379 -14.158 1.00 89.86 609  A 1 
ATOM 4695 N N   . HIS A 1 610  ? -6.172  -19.909 -14.080 1.00 96.76 610  A 1 
ATOM 4696 C CA  . HIS A 1 610  ? -7.433  -20.234 -14.746 1.00 96.49 610  A 1 
ATOM 4697 C C   . HIS A 1 610  ? -7.647  -19.455 -16.046 1.00 96.63 610  A 1 
ATOM 4698 O O   . HIS A 1 610  ? -8.546  -19.789 -16.815 1.00 94.48 610  A 1 
ATOM 4699 C CB  . HIS A 1 610  ? -8.570  -19.988 -13.757 1.00 95.56 610  A 1 
ATOM 4700 C CG  . HIS A 1 610  ? -8.506  -20.939 -12.589 1.00 95.55 610  A 1 
ATOM 4701 N ND1 . HIS A 1 610  ? -8.456  -22.308 -12.721 1.00 84.18 610  A 1 
ATOM 4702 C CD2 . HIS A 1 610  ? -8.463  -20.630 -11.261 1.00 86.03 610  A 1 
ATOM 4703 C CE1 . HIS A 1 610  ? -8.399  -22.801 -11.485 1.00 86.24 610  A 1 
ATOM 4704 N NE2 . HIS A 1 610  ? -8.403  -21.835 -10.560 1.00 88.54 610  A 1 
ATOM 4705 N N   . ASP A 1 611  ? -6.821  -18.446 -16.306 1.00 96.48 611  A 1 
ATOM 4706 C CA  . ASP A 1 611  ? -6.871  -17.647 -17.530 1.00 96.28 611  A 1 
ATOM 4707 C C   . ASP A 1 611  ? -6.493  -18.479 -18.777 1.00 96.53 611  A 1 
ATOM 4708 O O   . ASP A 1 611  ? -5.513  -19.229 -18.781 1.00 95.62 611  A 1 
ATOM 4709 C CB  . ASP A 1 611  ? -5.971  -16.416 -17.371 1.00 95.57 611  A 1 
ATOM 4710 C CG  . ASP A 1 611  ? -5.955  -15.604 -18.659 1.00 93.64 611  A 1 
ATOM 4711 O OD1 . ASP A 1 611  ? -7.026  -15.065 -19.012 1.00 86.96 611  A 1 
ATOM 4712 O OD2 . ASP A 1 611  ? -4.909  -15.603 -19.335 1.00 87.01 611  A 1 
ATOM 4713 N N   . GLU A 1 612  ? -7.296  -18.345 -19.841 1.00 95.77 612  A 1 
ATOM 4714 C CA  . GLU A 1 612  ? -7.117  -19.083 -21.097 1.00 95.38 612  A 1 
ATOM 4715 C C   . GLU A 1 612  ? -5.764  -18.768 -21.743 1.00 95.92 612  A 1 
ATOM 4716 O O   . GLU A 1 612  ? -5.047  -19.694 -22.141 1.00 95.16 612  A 1 
ATOM 4717 C CB  . GLU A 1 612  ? -8.310  -18.810 -22.046 1.00 93.64 612  A 1 
ATOM 4718 C CG  . GLU A 1 612  ? -8.178  -19.475 -23.433 1.00 88.64 612  A 1 
ATOM 4719 C CD  . GLU A 1 612  ? -9.459  -19.496 -24.301 1.00 87.63 612  A 1 
ATOM 4720 O OE1 . GLU A 1 612  ? -9.389  -20.022 -25.449 1.00 79.58 612  A 1 
ATOM 4721 O OE2 . GLU A 1 612  ? -10.545 -19.078 -23.840 1.00 81.15 612  A 1 
ATOM 4722 N N   . ASP A 1 613  ? -5.390  -17.492 -21.811 1.00 95.53 613  A 1 
ATOM 4723 C CA  . ASP A 1 613  ? -4.155  -17.058 -22.467 1.00 95.61 613  A 1 
ATOM 4724 C C   . ASP A 1 613  ? -2.918  -17.511 -21.682 1.00 96.69 613  A 1 
ATOM 4725 O O   . ASP A 1 613  ? -1.944  -17.973 -22.283 1.00 96.25 613  A 1 
ATOM 4726 C CB  . ASP A 1 613  ? -4.159  -15.532 -22.663 1.00 94.23 613  A 1 
ATOM 4727 C CG  . ASP A 1 613  ? -5.191  -15.040 -23.692 1.00 91.58 613  A 1 
ATOM 4728 O OD1 . ASP A 1 613  ? -5.571  -15.832 -24.583 1.00 86.98 613  A 1 
ATOM 4729 O OD2 . ASP A 1 613  ? -5.565  -13.851 -23.612 1.00 85.99 613  A 1 
ATOM 4730 N N   . ALA A 1 614  ? -2.973  -17.491 -20.342 1.00 96.80 614  A 1 
ATOM 4731 C CA  . ALA A 1 614  ? -1.903  -17.998 -19.487 1.00 97.48 614  A 1 
ATOM 4732 C C   . ALA A 1 614  ? -1.682  -19.508 -19.672 1.00 98.06 614  A 1 
ATOM 4733 O O   . ALA A 1 614  ? -0.541  -19.954 -19.828 1.00 97.85 614  A 1 
ATOM 4734 C CB  . ALA A 1 614  ? -2.220  -17.648 -18.031 1.00 97.08 614  A 1 
ATOM 4735 N N   . ILE A 1 615  ? -2.759  -20.298 -19.718 1.00 97.71 615  A 1 
ATOM 4736 C CA  . ILE A 1 615  ? -2.670  -21.749 -19.953 1.00 97.93 615  A 1 
ATOM 4737 C C   . ILE A 1 615  ? -2.086  -22.036 -21.348 1.00 97.92 615  A 1 
ATOM 4738 O O   . ILE A 1 615  ? -1.220  -22.901 -21.490 1.00 97.46 615  A 1 
ATOM 4739 C CB  . ILE A 1 615  ? -4.046  -22.427 -19.763 1.00 97.82 615  A 1 
ATOM 4740 C CG1 . ILE A 1 615  ? -4.564  -22.281 -18.311 1.00 96.94 615  A 1 
ATOM 4741 C CG2 . ILE A 1 615  ? -3.956  -23.930 -20.100 1.00 96.62 615  A 1 
ATOM 4742 C CD1 . ILE A 1 615  ? -6.065  -22.576 -18.164 1.00 94.38 615  A 1 
ATOM 4743 N N   . LEU A 1 616  ? -2.525  -21.304 -22.378 1.00 97.48 616  A 1 
ATOM 4744 C CA  . LEU A 1 616  ? -2.036  -21.486 -23.749 1.00 97.03 616  A 1 
ATOM 4745 C C   . LEU A 1 616  ? -0.579  -21.025 -23.930 1.00 97.26 616  A 1 
ATOM 4746 O O   . LEU A 1 616  ? 0.124   -21.556 -24.791 1.00 96.56 616  A 1 
ATOM 4747 C CB  . LEU A 1 616  ? -2.969  -20.743 -24.720 1.00 96.11 616  A 1 
ATOM 4748 C CG  . LEU A 1 616  ? -4.377  -21.354 -24.866 1.00 94.29 616  A 1 
ATOM 4749 C CD1 . LEU A 1 616  ? -5.225  -20.459 -25.767 1.00 90.98 616  A 1 
ATOM 4750 C CD2 . LEU A 1 616  ? -4.349  -22.755 -25.486 1.00 91.04 616  A 1 
ATOM 4751 N N   . ALA A 1 617  ? -0.117  -20.062 -23.126 1.00 97.37 617  A 1 
ATOM 4752 C CA  . ALA A 1 617  ? 1.249   -19.539 -23.146 1.00 97.27 617  A 1 
ATOM 4753 C C   . ALA A 1 617  ? 2.277   -20.421 -22.423 1.00 97.67 617  A 1 
ATOM 4754 O O   . ALA A 1 617  ? 3.486   -20.196 -22.583 1.00 96.67 617  A 1 
ATOM 4755 C CB  . ALA A 1 617  ? 1.221   -18.134 -22.540 1.00 96.36 617  A 1 
ATOM 4756 N N   . ALA A 1 618  ? 1.827   -21.394 -21.617 1.00 97.62 618  A 1 
ATOM 4757 C CA  . ALA A 1 618  ? 2.676   -22.258 -20.809 1.00 97.87 618  A 1 
ATOM 4758 C C   . ALA A 1 618  ? 3.513   -23.235 -21.655 1.00 98.05 618  A 1 
ATOM 4759 O O   . ALA A 1 618  ? 3.066   -23.754 -22.677 1.00 97.22 618  A 1 
ATOM 4760 C CB  . ALA A 1 618  ? 1.793   -23.012 -19.811 1.00 97.27 618  A 1 
ATOM 4761 N N   . ASP A 1 619  ? 4.717   -23.547 -21.181 1.00 98.10 619  A 1 
ATOM 4762 C CA  . ASP A 1 619  ? 5.526   -24.638 -21.744 1.00 97.93 619  A 1 
ATOM 4763 C C   . ASP A 1 619  ? 4.976   -26.014 -21.326 1.00 97.95 619  A 1 
ATOM 4764 O O   . ASP A 1 619  ? 5.066   -26.988 -22.078 1.00 96.77 619  A 1 
ATOM 4765 C CB  . ASP A 1 619  ? 6.975   -24.522 -21.250 1.00 97.56 619  A 1 
ATOM 4766 C CG  . ASP A 1 619  ? 7.705   -23.242 -21.657 1.00 97.19 619  A 1 
ATOM 4767 O OD1 . ASP A 1 619  ? 7.800   -22.943 -22.868 1.00 94.41 619  A 1 
ATOM 4768 O OD2 . ASP A 1 619  ? 8.304   -22.618 -20.755 1.00 94.62 619  A 1 
ATOM 4769 N N   . TYR A 1 620  ? 4.415   -26.089 -20.109 1.00 98.07 620  A 1 
ATOM 4770 C CA  . TYR A 1 620  ? 3.862   -27.301 -19.514 1.00 98.21 620  A 1 
ATOM 4771 C C   . TYR A 1 620  ? 2.634   -26.971 -18.662 1.00 98.43 620  A 1 
ATOM 4772 O O   . TYR A 1 620  ? 2.604   -25.959 -17.964 1.00 98.04 620  A 1 
ATOM 4773 C CB  . TYR A 1 620  ? 4.944   -27.982 -18.672 1.00 97.97 620  A 1 
ATOM 4774 C CG  . TYR A 1 620  ? 4.689   -29.449 -18.384 1.00 97.95 620  A 1 
ATOM 4775 C CD1 . TYR A 1 620  ? 4.189   -29.869 -17.131 1.00 96.25 620  A 1 
ATOM 4776 C CD2 . TYR A 1 620  ? 4.999   -30.400 -19.368 1.00 96.52 620  A 1 
ATOM 4777 C CE1 . TYR A 1 620  ? 4.019   -31.243 -16.864 1.00 95.94 620  A 1 
ATOM 4778 C CE2 . TYR A 1 620  ? 4.830   -31.775 -19.106 1.00 95.96 620  A 1 
ATOM 4779 C CZ  . TYR A 1 620  ? 4.350   -32.200 -17.850 1.00 96.70 620  A 1 
ATOM 4780 O OH  . TYR A 1 620  ? 4.221   -33.527 -17.595 1.00 95.39 620  A 1 
ATOM 4781 N N   . VAL A 1 621  ? 1.607   -27.817 -18.705 1.00 98.33 621  A 1 
ATOM 4782 C CA  . VAL A 1 621  ? 0.350   -27.655 -17.964 1.00 98.47 621  A 1 
ATOM 4783 C C   . VAL A 1 621  ? 0.072   -28.912 -17.152 1.00 98.45 621  A 1 
ATOM 4784 O O   . VAL A 1 621  ? 0.226   -30.020 -17.661 1.00 97.83 621  A 1 
ATOM 4785 C CB  . VAL A 1 621  ? -0.826  -27.341 -18.908 1.00 98.12 621  A 1 
ATOM 4786 C CG1 . VAL A 1 621  ? -2.141  -27.122 -18.143 1.00 96.41 621  A 1 
ATOM 4787 C CG2 . VAL A 1 621  ? -0.573  -26.091 -19.756 1.00 96.35 621  A 1 
ATOM 4788 N N   . VAL A 1 622  ? -0.371  -28.731 -15.910 1.00 98.51 622  A 1 
ATOM 4789 C CA  . VAL A 1 622  ? -0.836  -29.792 -15.012 1.00 98.53 622  A 1 
ATOM 4790 C C   . VAL A 1 622  ? -2.292  -29.509 -14.647 1.00 98.50 622  A 1 
ATOM 4791 O O   . VAL A 1 622  ? -2.580  -28.526 -13.966 1.00 97.82 622  A 1 
ATOM 4792 C CB  . VAL A 1 622  ? 0.056   -29.882 -13.756 1.00 98.18 622  A 1 
ATOM 4793 C CG1 . VAL A 1 622  ? -0.365  -31.054 -12.863 1.00 96.52 622  A 1 
ATOM 4794 C CG2 . VAL A 1 622  ? 1.535   -30.075 -14.116 1.00 96.16 622  A 1 
ATOM 4795 N N   . ASP A 1 623  ? -3.219  -30.347 -15.096 1.00 98.54 623  A 1 
ATOM 4796 C CA  . ASP A 1 623  ? -4.646  -30.262 -14.768 1.00 98.48 623  A 1 
ATOM 4797 C C   . ASP A 1 623  ? -4.961  -31.149 -13.558 1.00 98.41 623  A 1 
ATOM 4798 O O   . ASP A 1 623  ? -4.807  -32.377 -13.611 1.00 97.12 623  A 1 
ATOM 4799 C CB  . ASP A 1 623  ? -5.495  -30.634 -15.994 1.00 98.02 623  A 1 
ATOM 4800 C CG  . ASP A 1 623  ? -7.003  -30.379 -15.820 1.00 97.16 623  A 1 
ATOM 4801 O OD1 . ASP A 1 623  ? -7.390  -29.528 -14.995 1.00 93.21 623  A 1 
ATOM 4802 O OD2 . ASP A 1 623  ? -7.793  -30.982 -16.587 1.00 92.90 623  A 1 
ATOM 4803 N N   . VAL A 1 624  ? -5.359  -30.523 -12.440 1.00 97.83 624  A 1 
ATOM 4804 C CA  . VAL A 1 624  ? -5.544  -31.184 -11.144 1.00 97.69 624  A 1 
ATOM 4805 C C   . VAL A 1 624  ? -7.020  -31.461 -10.881 1.00 97.10 624  A 1 
ATOM 4806 O O   . VAL A 1 624  ? -7.845  -30.549 -10.825 1.00 94.53 624  A 1 
ATOM 4807 C CB  . VAL A 1 624  ? -4.905  -30.390 -9.986  1.00 97.20 624  A 1 
ATOM 4808 C CG1 . VAL A 1 624  ? -4.934  -31.203 -8.681  1.00 94.56 624  A 1 
ATOM 4809 C CG2 . VAL A 1 624  ? -3.439  -30.034 -10.269 1.00 94.40 624  A 1 
ATOM 4810 N N   . GLY A 1 625  ? -7.325  -32.716 -10.627 1.00 93.42 625  A 1 
ATOM 4811 C CA  . GLY A 1 625  ? -8.569  -33.275 -10.106 1.00 91.98 625  A 1 
ATOM 4812 C C   . GLY A 1 625  ? -9.737  -33.265 -11.095 1.00 93.66 625  A 1 
ATOM 4813 O O   . GLY A 1 625  ? -10.017 -32.236 -11.692 1.00 88.10 625  A 1 
ATOM 4814 N N   . PRO A 1 626  ? -10.488 -34.373 -11.223 1.00 94.48 626  A 1 
ATOM 4815 C CA  . PRO A 1 626  ? -11.734 -34.349 -11.990 1.00 94.46 626  A 1 
ATOM 4816 C C   . PRO A 1 626  ? -12.850 -33.587 -11.264 1.00 94.58 626  A 1 
ATOM 4817 O O   . PRO A 1 626  ? -13.805 -33.145 -11.895 1.00 88.78 626  A 1 
ATOM 4818 C CB  . PRO A 1 626  ? -12.087 -35.827 -12.204 1.00 92.34 626  A 1 
ATOM 4819 C CG  . PRO A 1 626  ? -11.475 -36.517 -10.981 1.00 90.98 626  A 1 
ATOM 4820 C CD  . PRO A 1 626  ? -10.228 -35.697 -10.686 1.00 93.87 626  A 1 
ATOM 4821 N N   . GLY A 1 627  ? -12.728 -33.420 -9.937  1.00 93.47 627  A 1 
ATOM 4822 C CA  . GLY A 1 627  ? -13.650 -32.719 -9.053  1.00 93.89 627  A 1 
ATOM 4823 C C   . GLY A 1 627  ? -12.917 -31.837 -8.032  1.00 95.07 627  A 1 
ATOM 4824 O O   . GLY A 1 627  ? -11.732 -31.532 -8.182  1.00 91.96 627  A 1 
ATOM 4825 N N   . ALA A 1 628  ? -13.649 -31.439 -6.980  1.00 93.73 628  A 1 
ATOM 4826 C CA  . ALA A 1 628  ? -13.160 -30.629 -5.874  1.00 93.44 628  A 1 
ATOM 4827 C C   . ALA A 1 628  ? -13.210 -31.411 -4.550  1.00 93.25 628  A 1 
ATOM 4828 O O   . ALA A 1 628  ? -13.968 -32.371 -4.417  1.00 89.10 628  A 1 
ATOM 4829 C CB  . ALA A 1 628  ? -13.993 -29.343 -5.821  1.00 91.83 628  A 1 
ATOM 4830 N N   . GLY A 1 629  ? -12.406 -31.000 -3.557  1.00 92.64 629  A 1 
ATOM 4831 C CA  . GLY A 1 629  ? -12.378 -31.608 -2.227  1.00 92.19 629  A 1 
ATOM 4832 C C   . GLY A 1 629  ? -12.048 -33.102 -2.270  1.00 93.54 629  A 1 
ATOM 4833 O O   . GLY A 1 629  ? -11.061 -33.509 -2.880  1.00 91.80 629  A 1 
ATOM 4834 N N   . VAL A 1 630  ? -12.893 -33.921 -1.634  1.00 93.27 630  A 1 
ATOM 4835 C CA  . VAL A 1 630  ? -12.732 -35.390 -1.588  1.00 93.27 630  A 1 
ATOM 4836 C C   . VAL A 1 630  ? -12.753 -36.058 -2.969  1.00 94.32 630  A 1 
ATOM 4837 O O   . VAL A 1 630  ? -12.163 -37.126 -3.127  1.00 92.53 630  A 1 
ATOM 4838 C CB  . VAL A 1 630  ? -13.792 -36.043 -0.676  1.00 91.66 630  A 1 
ATOM 4839 C CG1 . VAL A 1 630  ? -13.610 -35.577 0.775   1.00 81.48 630  A 1 
ATOM 4840 C CG2 . VAL A 1 630  ? -15.236 -35.762 -1.120  1.00 82.25 630  A 1 
ATOM 4841 N N   . ASN A 1 631  ? -13.383 -35.421 -3.955  1.00 93.83 631  A 1 
ATOM 4842 C CA  . ASN A 1 631  ? -13.472 -35.889 -5.344  1.00 94.18 631  A 1 
ATOM 4843 C C   . ASN A 1 631  ? -12.329 -35.366 -6.236  1.00 95.28 631  A 1 
ATOM 4844 O O   . ASN A 1 631  ? -12.275 -35.688 -7.424  1.00 92.86 631  A 1 
ATOM 4845 C CB  . ASN A 1 631  ? -14.852 -35.491 -5.899  1.00 93.01 631  A 1 
ATOM 4846 C CG  . ASN A 1 631  ? -16.002 -36.132 -5.141  1.00 90.62 631  A 1 
ATOM 4847 O OD1 . ASN A 1 631  ? -15.957 -37.292 -4.766  1.00 79.34 631  A 1 
ATOM 4848 N ND2 . ASN A 1 631  ? -17.065 -35.408 -4.891  1.00 79.49 631  A 1 
ATOM 4849 N N   . GLY A 1 632  ? -11.437 -34.538 -5.673  1.00 94.68 632  A 1 
ATOM 4850 C CA  . GLY A 1 632  ? -10.237 -34.032 -6.329  1.00 95.41 632  A 1 
ATOM 4851 C C   . GLY A 1 632  ? -8.973  -34.785 -5.905  1.00 96.38 632  A 1 
ATOM 4852 O O   . GLY A 1 632  ? -9.014  -35.930 -5.445  1.00 94.58 632  A 1 
ATOM 4853 N N   . GLY A 1 633  ? -7.832  -34.098 -6.039  1.00 96.29 633  A 1 
ATOM 4854 C CA  . GLY A 1 633  ? -6.539  -34.568 -5.542  1.00 96.66 633  A 1 
ATOM 4855 C C   . GLY A 1 633  ? -5.813  -35.553 -6.453  1.00 97.36 633  A 1 
ATOM 4856 O O   . GLY A 1 633  ? -4.904  -36.234 -5.985  1.00 96.01 633  A 1 
ATOM 4857 N N   . HIS A 1 634  ? -6.187  -35.639 -7.721  1.00 97.44 634  A 1 
ATOM 4858 C CA  . HIS A 1 634  ? -5.499  -36.429 -8.745  1.00 97.61 634  A 1 
ATOM 4859 C C   . HIS A 1 634  ? -5.004  -35.529 -9.883  1.00 97.93 634  A 1 
ATOM 4860 O O   . HIS A 1 634  ? -5.603  -34.494 -10.165 1.00 96.83 634  A 1 
ATOM 4861 C CB  . HIS A 1 634  ? -6.435  -37.502 -9.293  1.00 96.81 634  A 1 
ATOM 4862 C CG  . HIS A 1 634  ? -6.895  -38.504 -8.265  1.00 95.80 634  A 1 
ATOM 4863 N ND1 . HIS A 1 634  ? -6.159  -39.560 -7.779  1.00 83.01 634  A 1 
ATOM 4864 C CD2 . HIS A 1 634  ? -8.127  -38.558 -7.661  1.00 84.40 634  A 1 
ATOM 4865 C CE1 . HIS A 1 634  ? -6.927  -40.235 -6.909  1.00 85.50 634  A 1 
ATOM 4866 N NE2 . HIS A 1 634  ? -8.137  -39.664 -6.804  1.00 87.99 634  A 1 
ATOM 4867 N N   . ILE A 1 635  ? -3.955  -35.952 -10.583 1.00 97.96 635  A 1 
ATOM 4868 C CA  . ILE A 1 635  ? -3.568  -35.340 -11.857 1.00 97.98 635  A 1 
ATOM 4869 C C   . ILE A 1 635  ? -4.394  -35.997 -12.961 1.00 97.96 635  A 1 
ATOM 4870 O O   . ILE A 1 635  ? -4.317  -37.203 -13.185 1.00 96.59 635  A 1 
ATOM 4871 C CB  . ILE A 1 635  ? -2.048  -35.437 -12.088 1.00 97.13 635  A 1 
ATOM 4872 C CG1 . ILE A 1 635  ? -1.326  -34.677 -10.954 1.00 93.93 635  A 1 
ATOM 4873 C CG2 . ILE A 1 635  ? -1.685  -34.855 -13.470 1.00 94.47 635  A 1 
ATOM 4874 C CD1 . ILE A 1 635  ? 0.195   -34.750 -11.030 1.00 83.31 635  A 1 
ATOM 4875 N N   . VAL A 1 636  ? -5.247  -35.194 -13.618 1.00 98.03 636  A 1 
ATOM 4876 C CA  . VAL A 1 636  ? -6.147  -35.661 -14.684 1.00 97.77 636  A 1 
ATOM 4877 C C   . VAL A 1 636  ? -5.425  -35.690 -16.023 1.00 97.79 636  A 1 
ATOM 4878 O O   . VAL A 1 636  ? -5.632  -36.604 -16.828 1.00 96.23 636  A 1 
ATOM 4879 C CB  . VAL A 1 636  ? -7.384  -34.750 -14.779 1.00 96.67 636  A 1 
ATOM 4880 C CG1 . VAL A 1 636  ? -8.359  -35.202 -15.877 1.00 90.09 636  A 1 
ATOM 4881 C CG2 . VAL A 1 636  ? -8.158  -34.755 -13.461 1.00 90.35 636  A 1 
ATOM 4882 N N   . ALA A 1 637  ? -4.606  -34.675 -16.264 1.00 97.74 637  A 1 
ATOM 4883 C CA  . ALA A 1 637  ? -3.815  -34.536 -17.469 1.00 97.65 637  A 1 
ATOM 4884 C C   . ALA A 1 637  ? -2.559  -33.706 -17.188 1.00 97.96 637  A 1 
ATOM 4885 O O   . ALA A 1 637  ? -2.594  -32.758 -16.410 1.00 97.14 637  A 1 
ATOM 4886 C CB  . ALA A 1 637  ? -4.680  -33.885 -18.557 1.00 96.70 637  A 1 
ATOM 4887 N N   . GLU A 1 638  ? -1.465  -34.034 -17.869 1.00 97.70 638  A 1 
ATOM 4888 C CA  . GLU A 1 638  ? -0.226  -33.266 -17.837 1.00 97.44 638  A 1 
ATOM 4889 C C   . GLU A 1 638  ? 0.438   -33.255 -19.217 1.00 97.60 638  A 1 
ATOM 4890 O O   . GLU A 1 638  ? 0.271   -34.189 -20.014 1.00 95.93 638  A 1 
ATOM 4891 C CB  . GLU A 1 638  ? 0.718   -33.797 -16.743 1.00 94.67 638  A 1 
ATOM 4892 C CG  . GLU A 1 638  ? 1.123   -35.267 -16.933 1.00 89.57 638  A 1 
ATOM 4893 C CD  . GLU A 1 638  ? 2.103   -35.765 -15.858 1.00 91.31 638  A 1 
ATOM 4894 O OE1 . GLU A 1 638  ? 2.723   -36.823 -16.114 1.00 84.79 638  A 1 
ATOM 4895 O OE2 . GLU A 1 638  ? 2.247   -35.083 -14.817 1.00 86.06 638  A 1 
ATOM 4896 N N   . GLY A 1 639  ? 1.165   -32.194 -19.530 1.00 97.49 639  A 1 
ATOM 4897 C CA  . GLY A 1 639  ? 1.884   -32.042 -20.789 1.00 97.35 639  A 1 
ATOM 4898 C C   . GLY A 1 639  ? 1.765   -30.646 -21.397 1.00 97.99 639  A 1 
ATOM 4899 O O   . GLY A 1 639  ? 1.541   -29.659 -20.710 1.00 97.21 639  A 1 
ATOM 4900 N N   . THR A 1 640  ? 1.926   -30.553 -22.718 1.00 97.78 640  A 1 
ATOM 4901 C CA  . THR A 1 640  ? 1.763   -29.279 -23.442 1.00 97.94 640  A 1 
ATOM 4902 C C   . THR A 1 640  ? 0.287   -28.852 -23.496 1.00 98.14 640  A 1 
ATOM 4903 O O   . THR A 1 640  ? -0.594  -29.721 -23.477 1.00 97.66 640  A 1 
ATOM 4904 C CB  . THR A 1 640  ? 2.321   -29.368 -24.870 1.00 97.46 640  A 1 
ATOM 4905 O OG1 . THR A 1 640  ? 1.640   -30.351 -25.617 1.00 93.85 640  A 1 
ATOM 4906 C CG2 . THR A 1 640  ? 3.809   -29.716 -24.903 1.00 91.96 640  A 1 
ATOM 4907 N N   . PRO A 1 641  ? -0.036  -27.554 -23.681 1.00 97.84 641  A 1 
ATOM 4908 C CA  . PRO A 1 641  ? -1.427  -27.094 -23.804 1.00 97.80 641  A 1 
ATOM 4909 C C   . PRO A 1 641  ? -2.240  -27.875 -24.851 1.00 97.74 641  A 1 
ATOM 4910 O O   . PRO A 1 641  ? -3.387  -28.259 -24.614 1.00 97.10 641  A 1 
ATOM 4911 C CB  . PRO A 1 641  ? -1.325  -25.609 -24.164 1.00 97.32 641  A 1 
ATOM 4912 C CG  . PRO A 1 641  ? -0.005  -25.176 -23.524 1.00 95.95 641  A 1 
ATOM 4913 C CD  . PRO A 1 641  ? 0.876   -26.412 -23.663 1.00 97.52 641  A 1 
ATOM 4914 N N   . LYS A 1 642  ? -1.623  -28.221 -25.986 1.00 97.90 642  A 1 
ATOM 4915 C CA  . LYS A 1 642  ? -2.253  -29.036 -27.042 1.00 97.60 642  A 1 
ATOM 4916 C C   . LYS A 1 642  ? -2.638  -30.440 -26.562 1.00 97.69 642  A 1 
ATOM 4917 O O   . LYS A 1 642  ? -3.689  -30.951 -26.950 1.00 96.76 642  A 1 
ATOM 4918 C CB  . LYS A 1 642  ? -1.327  -29.147 -28.262 1.00 96.96 642  A 1 
ATOM 4919 C CG  . LYS A 1 642  ? -1.145  -27.808 -28.994 1.00 90.40 642  A 1 
ATOM 4920 C CD  . LYS A 1 642  ? -0.268  -27.986 -30.241 1.00 85.21 642  A 1 
ATOM 4921 C CE  . LYS A 1 642  ? -0.101  -26.643 -30.956 1.00 76.90 642  A 1 
ATOM 4922 N NZ  . LYS A 1 642  ? 0.786   -26.748 -32.144 1.00 64.32 642  A 1 
ATOM 4923 N N   . GLN A 1 643  ? -1.807  -31.075 -25.731 1.00 97.96 643  A 1 
ATOM 4924 C CA  . GLN A 1 643  ? -2.100  -32.395 -25.164 1.00 97.84 643  A 1 
ATOM 4925 C C   . GLN A 1 643  ? -3.254  -32.324 -24.157 1.00 97.83 643  A 1 
ATOM 4926 O O   . GLN A 1 643  ? -4.112  -33.206 -24.165 1.00 97.03 643  A 1 
ATOM 4927 C CB  . GLN A 1 643  ? -0.838  -32.982 -24.510 1.00 97.64 643  A 1 
ATOM 4928 C CG  . GLN A 1 643  ? 0.197   -33.458 -25.541 1.00 96.28 643  A 1 
ATOM 4929 C CD  . GLN A 1 643  ? 1.576   -33.663 -24.925 1.00 95.08 643  A 1 
ATOM 4930 O OE1 . GLN A 1 643  ? 2.089   -32.814 -24.220 1.00 88.67 643  A 1 
ATOM 4931 N NE2 . GLN A 1 643  ? 2.248   -34.758 -25.195 1.00 85.97 643  A 1 
ATOM 4932 N N   . ILE A 1 644  ? -3.323  -31.245 -23.350 1.00 97.87 644  A 1 
ATOM 4933 C CA  . ILE A 1 644  ? -4.441  -31.003 -22.430 1.00 97.80 644  A 1 
ATOM 4934 C C   . ILE A 1 644  ? -5.755  -30.833 -23.206 1.00 97.77 644  A 1 
ATOM 4935 O O   . ILE A 1 644  ? -6.741  -31.505 -22.902 1.00 96.98 644  A 1 
ATOM 4936 C CB  . ILE A 1 644  ? -4.153  -29.782 -21.529 1.00 97.34 644  A 1 
ATOM 4937 C CG1 . ILE A 1 644  ? -2.829  -29.919 -20.739 1.00 94.91 644  A 1 
ATOM 4938 C CG2 . ILE A 1 644  ? -5.313  -29.513 -20.557 1.00 95.73 644  A 1 
ATOM 4939 C CD1 . ILE A 1 644  ? -2.722  -31.148 -19.829 1.00 88.51 644  A 1 
ATOM 4940 N N   . MET A 1 645  ? -5.767  -30.015 -24.273 1.00 97.22 645  A 1 
ATOM 4941 C CA  . MET A 1 645  ? -6.941  -29.812 -25.136 1.00 96.52 645  A 1 
ATOM 4942 C C   . MET A 1 645  ? -7.429  -31.101 -25.815 1.00 96.33 645  A 1 
ATOM 4943 O O   . MET A 1 645  ? -8.632  -31.273 -26.048 1.00 94.90 645  A 1 
ATOM 4944 C CB  . MET A 1 645  ? -6.610  -28.786 -26.228 1.00 95.19 645  A 1 
ATOM 4945 C CG  . MET A 1 645  ? -6.419  -27.366 -25.699 1.00 90.95 645  A 1 
ATOM 4946 S SD  . MET A 1 645  ? -5.851  -26.209 -26.973 1.00 88.91 645  A 1 
ATOM 4947 C CE  . MET A 1 645  ? -7.398  -25.952 -27.874 1.00 75.74 645  A 1 
ATOM 4948 N N   . ALA A 1 646  ? -6.509  -31.997 -26.146 1.00 96.91 646  A 1 
ATOM 4949 C CA  . ALA A 1 646  ? -6.833  -33.277 -26.766 1.00 96.63 646  A 1 
ATOM 4950 C C   . ALA A 1 646  ? -7.383  -34.311 -25.767 1.00 96.52 646  A 1 
ATOM 4951 O O   . ALA A 1 646  ? -8.084  -35.238 -26.182 1.00 95.03 646  A 1 
ATOM 4952 C CB  . ALA A 1 646  ? -5.583  -33.788 -27.486 1.00 96.13 646  A 1 
ATOM 4953 N N   . ASN A 1 647  ? -7.105  -34.154 -24.461 1.00 97.28 647  A 1 
ATOM 4954 C CA  . ASN A 1 647  ? -7.512  -35.120 -23.445 1.00 97.15 647  A 1 
ATOM 4955 C C   . ASN A 1 647  ? -9.014  -34.984 -23.110 1.00 97.06 647  A 1 
ATOM 4956 O O   . ASN A 1 647  ? -9.434  -33.980 -22.540 1.00 95.92 647  A 1 
ATOM 4957 C CB  . ASN A 1 647  ? -6.605  -34.969 -22.212 1.00 96.64 647  A 1 
ATOM 4958 C CG  . ASN A 1 647  ? -6.803  -36.085 -21.194 1.00 95.80 647  A 1 
ATOM 4959 O OD1 . ASN A 1 647  ? -7.846  -36.717 -21.090 1.00 88.45 647  A 1 
ATOM 4960 N ND2 . ASN A 1 647  ? -5.794  -36.383 -20.412 1.00 88.11 647  A 1 
ATOM 4961 N N   . PRO A 1 648  ? -9.851  -36.000 -23.385 1.00 96.90 648  A 1 
ATOM 4962 C CA  . PRO A 1 648  ? -11.287 -35.919 -23.126 1.00 96.35 648  A 1 
ATOM 4963 C C   . PRO A 1 648  ? -11.642 -35.951 -21.633 1.00 96.37 648  A 1 
ATOM 4964 O O   . PRO A 1 648  ? -12.750 -35.552 -21.269 1.00 94.87 648  A 1 
ATOM 4965 C CB  . PRO A 1 648  ? -11.886 -37.119 -23.867 1.00 95.39 648  A 1 
ATOM 4966 C CG  . PRO A 1 648  ? -10.753 -38.147 -23.844 1.00 93.36 648  A 1 
ATOM 4967 C CD  . PRO A 1 648  ? -9.505  -37.280 -23.981 1.00 95.80 648  A 1 
ATOM 4968 N N   . LYS A 1 649  ? -10.735 -36.412 -20.759 1.00 96.91 649  A 1 
ATOM 4969 C CA  . LYS A 1 649  ? -10.932 -36.430 -19.299 1.00 96.64 649  A 1 
ATOM 4970 C C   . LYS A 1 649  ? -10.668 -35.067 -18.660 1.00 96.97 649  A 1 
ATOM 4971 O O   . LYS A 1 649  ? -11.228 -34.792 -17.602 1.00 95.68 649  A 1 
ATOM 4972 C CB  . LYS A 1 649  ? -10.040 -37.497 -18.646 1.00 95.92 649  A 1 
ATOM 4973 C CG  . LYS A 1 649  ? -10.372 -38.930 -19.095 1.00 91.98 649  A 1 
ATOM 4974 C CD  . LYS A 1 649  ? -9.477  -39.924 -18.343 1.00 86.19 649  A 1 
ATOM 4975 C CE  . LYS A 1 649  ? -9.789  -41.367 -18.753 1.00 79.63 649  A 1 
ATOM 4976 N NZ  . LYS A 1 649  ? -8.908  -42.325 -18.037 1.00 68.99 649  A 1 
ATOM 4977 N N   . SER A 1 650  ? -9.851  -34.223 -19.296 1.00 97.18 650  A 1 
ATOM 4978 C CA  . SER A 1 650  ? -9.547  -32.878 -18.813 1.00 97.38 650  A 1 
ATOM 4979 C C   . SER A 1 650  ? -10.747 -31.953 -19.015 1.00 97.49 650  A 1 
ATOM 4980 O O   . SER A 1 650  ? -11.160 -31.675 -20.147 1.00 96.75 650  A 1 
ATOM 4981 C CB  . SER A 1 650  ? -8.309  -32.329 -19.516 1.00 97.12 650  A 1 
ATOM 4982 O OG  . SER A 1 650  ? -8.107  -30.985 -19.146 1.00 95.64 650  A 1 
ATOM 4983 N N   . LEU A 1 651  ? -11.323 -31.463 -17.913 1.00 97.20 651  A 1 
ATOM 4984 C CA  . LEU A 1 651  ? -12.390 -30.469 -17.966 1.00 96.98 651  A 1 
ATOM 4985 C C   . LEU A 1 651  ? -11.866 -29.143 -18.534 1.00 97.30 651  A 1 
ATOM 4986 O O   . LEU A 1 651  ? -12.517 -28.554 -19.395 1.00 96.25 651  A 1 
ATOM 4987 C CB  . LEU A 1 651  ? -12.996 -30.313 -16.559 1.00 95.99 651  A 1 
ATOM 4988 C CG  . LEU A 1 651  ? -14.227 -29.394 -16.509 1.00 93.68 651  A 1 
ATOM 4989 C CD1 . LEU A 1 651  ? -15.383 -29.914 -17.366 1.00 89.13 651  A 1 
ATOM 4990 C CD2 . LEU A 1 651  ? -14.728 -29.307 -15.070 1.00 89.66 651  A 1 
ATOM 4991 N N   . THR A 1 652  ? -10.668 -28.735 -18.128 1.00 97.57 652  A 1 
ATOM 4992 C CA  . THR A 1 652  ? -9.953  -27.586 -18.694 1.00 97.61 652  A 1 
ATOM 4993 C C   . THR A 1 652  ? -9.792  -27.737 -20.207 1.00 97.54 652  A 1 
ATOM 4994 O O   . THR A 1 652  ? -10.206 -26.866 -20.968 1.00 96.78 652  A 1 
ATOM 4995 C CB  . THR A 1 652  ? -8.576  -27.439 -18.032 1.00 97.37 652  A 1 
ATOM 4996 O OG1 . THR A 1 652  ? -8.724  -27.445 -16.631 1.00 93.79 652  A 1 
ATOM 4997 C CG2 . THR A 1 652  ? -7.885  -26.146 -18.441 1.00 93.91 652  A 1 
ATOM 4998 N N   . GLY A 1 653  ? -9.316  -28.887 -20.671 1.00 97.09 653  A 1 
ATOM 4999 C CA  . GLY A 1 653  ? -9.176  -29.182 -22.098 1.00 96.73 653  A 1 
ATOM 5000 C C   . GLY A 1 653  ? -10.494 -29.124 -22.880 1.00 96.33 653  A 1 
ATOM 5001 O O   . GLY A 1 653  ? -10.516 -28.690 -24.037 1.00 95.53 653  A 1 
ATOM 5002 N N   . GLN A 1 654  ? -11.622 -29.497 -22.262 1.00 96.89 654  A 1 
ATOM 5003 C CA  . GLN A 1 654  ? -12.949 -29.372 -22.882 1.00 96.26 654  A 1 
ATOM 5004 C C   . GLN A 1 654  ? -13.370 -27.907 -23.078 1.00 95.58 654  A 1 
ATOM 5005 O O   . GLN A 1 654  ? -14.010 -27.595 -24.084 1.00 94.11 654  A 1 
ATOM 5006 C CB  . GLN A 1 654  ? -14.011 -30.099 -22.042 1.00 96.04 654  A 1 
ATOM 5007 C CG  . GLN A 1 654  ? -13.886 -31.631 -22.062 1.00 94.58 654  A 1 
ATOM 5008 C CD  . GLN A 1 654  ? -14.811 -32.300 -21.046 1.00 93.19 654  A 1 
ATOM 5009 O OE1 . GLN A 1 654  ? -15.917 -31.854 -20.752 1.00 85.41 654  A 1 
ATOM 5010 N NE2 . GLN A 1 654  ? -14.403 -33.411 -20.473 1.00 82.99 654  A 1 
ATOM 5011 N N   . TYR A 1 655  ? -13.027 -27.010 -22.148 1.00 95.85 655  A 1 
ATOM 5012 C CA  . TYR A 1 655  ? -13.289 -25.575 -22.274 1.00 94.85 655  A 1 
ATOM 5013 C C   . TYR A 1 655  ? -12.360 -24.916 -23.303 1.00 93.80 655  A 1 
ATOM 5014 O O   . TYR A 1 655  ? -12.855 -24.255 -24.223 1.00 91.43 655  A 1 
ATOM 5015 C CB  . TYR A 1 655  ? -13.218 -24.897 -20.897 1.00 94.77 655  A 1 
ATOM 5016 C CG  . TYR A 1 655  ? -14.539 -24.949 -20.142 1.00 95.21 655  A 1 
ATOM 5017 C CD1 . TYR A 1 655  ? -15.500 -23.947 -20.364 1.00 93.70 655  A 1 
ATOM 5018 C CD2 . TYR A 1 655  ? -14.817 -25.989 -19.238 1.00 93.79 655  A 1 
ATOM 5019 C CE1 . TYR A 1 655  ? -16.737 -23.986 -19.695 1.00 93.75 655  A 1 
ATOM 5020 C CE2 . TYR A 1 655  ? -16.057 -26.036 -18.563 1.00 93.98 655  A 1 
ATOM 5021 C CZ  . TYR A 1 655  ? -17.019 -25.033 -18.794 1.00 94.43 655  A 1 
ATOM 5022 O OH  . TYR A 1 655  ? -18.221 -25.070 -18.164 1.00 93.69 655  A 1 
ATOM 5023 N N   . LEU A 1 656  ? -11.056 -25.178 -23.241 1.00 94.16 656  A 1 
ATOM 5024 C CA  . LEU A 1 656  ? -10.073 -24.641 -24.193 1.00 93.32 656  A 1 
ATOM 5025 C C   . LEU A 1 656  ? -10.362 -25.075 -25.643 1.00 91.88 656  A 1 
ATOM 5026 O O   . LEU A 1 656  ? -10.312 -24.275 -26.582 1.00 89.68 656  A 1 
ATOM 5027 C CB  . LEU A 1 656  ? -8.665  -25.109 -23.775 1.00 93.98 656  A 1 
ATOM 5028 C CG  . LEU A 1 656  ? -8.154  -24.567 -22.427 1.00 93.60 656  A 1 
ATOM 5029 C CD1 . LEU A 1 656  ? -6.808  -25.221 -22.116 1.00 91.60 656  A 1 
ATOM 5030 C CD2 . LEU A 1 656  ? -7.976  -23.056 -22.437 1.00 91.44 656  A 1 
ATOM 5031 N N   . SER A 1 657  ? -10.741 -26.342 -25.846 1.00 92.58 657  A 1 
ATOM 5032 C CA  . SER A 1 657  ? -11.149 -26.850 -27.170 1.00 91.22 657  A 1 
ATOM 5033 C C   . SER A 1 657  ? -12.535 -26.361 -27.612 1.00 89.10 657  A 1 
ATOM 5034 O O   . SER A 1 657  ? -12.913 -26.522 -28.776 1.00 84.84 657  A 1 
ATOM 5035 C CB  . SER A 1 657  ? -11.085 -28.379 -27.211 1.00 91.43 657  A 1 
ATOM 5036 O OG  . SER A 1 657  ? -11.944 -28.951 -26.244 1.00 86.85 657  A 1 
ATOM 5037 N N   . GLY A 1 658  ? -13.308 -25.743 -26.706 1.00 90.99 658  A 1 
ATOM 5038 C CA  . GLY A 1 658  ? -14.655 -25.232 -26.965 1.00 89.92 658  A 1 
ATOM 5039 C C   . GLY A 1 658  ? -15.752 -26.298 -26.994 1.00 90.83 658  A 1 
ATOM 5040 O O   . GLY A 1 658  ? -16.867 -25.982 -27.411 1.00 89.03 658  A 1 
ATOM 5041 N N   . ARG A 1 659  ? -15.479 -27.529 -26.538 1.00 91.68 659  A 1 
ATOM 5042 C CA  . ARG A 1 659  ? -16.504 -28.573 -26.323 1.00 92.05 659  A 1 
ATOM 5043 C C   . ARG A 1 659  ? -17.477 -28.184 -25.209 1.00 92.56 659  A 1 
ATOM 5044 O O   . ARG A 1 659  ? -18.658 -28.507 -25.284 1.00 90.78 659  A 1 
ATOM 5045 C CB  . ARG A 1 659  ? -15.848 -29.915 -25.961 1.00 92.01 659  A 1 
ATOM 5046 C CG  . ARG A 1 659  ? -15.011 -30.517 -27.098 1.00 84.16 659  A 1 
ATOM 5047 C CD  . ARG A 1 659  ? -14.372 -31.827 -26.622 1.00 82.94 659  A 1 
ATOM 5048 N NE  . ARG A 1 659  ? -13.455 -32.390 -27.630 1.00 74.18 659  A 1 
ATOM 5049 C CZ  . ARG A 1 659  ? -12.623 -33.400 -27.445 1.00 66.40 659  A 1 
ATOM 5050 N NH1 . ARG A 1 659  ? -12.563 -34.056 -26.318 1.00 58.27 659  A 1 
ATOM 5051 N NH2 . ARG A 1 659  ? -11.814 -33.769 -28.400 1.00 57.02 659  A 1 
ATOM 5052 N N   . LYS A 1 660  ? -16.972 -27.486 -24.183 1.00 93.03 660  A 1 
ATOM 5053 C CA  . LYS A 1 660  ? -17.771 -26.789 -23.172 1.00 93.44 660  A 1 
ATOM 5054 C C   . LYS A 1 660  ? -17.508 -25.293 -23.253 1.00 93.28 660  A 1 
ATOM 5055 O O   . LYS A 1 660  ? -16.445 -24.870 -23.700 1.00 91.52 660  A 1 
ATOM 5056 C CB  . LYS A 1 660  ? -17.471 -27.321 -21.766 1.00 93.84 660  A 1 
ATOM 5057 C CG  . LYS A 1 660  ? -18.062 -28.717 -21.524 1.00 91.81 660  A 1 
ATOM 5058 C CD  . LYS A 1 660  ? -17.895 -29.081 -20.051 1.00 89.71 660  A 1 
ATOM 5059 C CE  . LYS A 1 660  ? -18.552 -30.418 -19.726 1.00 84.90 660  A 1 
ATOM 5060 N NZ  . LYS A 1 660  ? -18.459 -30.687 -18.269 1.00 78.44 660  A 1 
ATOM 5061 N N   . PHE A 1 661  ? -18.494 -24.484 -22.853 1.00 93.44 661  A 1 
ATOM 5062 C CA  . PHE A 1 661  ? -18.391 -23.028 -22.860 1.00 93.07 661  A 1 
ATOM 5063 C C   . PHE A 1 661  ? -19.457 -22.385 -21.968 1.00 93.85 661  A 1 
ATOM 5064 O O   . PHE A 1 661  ? -20.513 -22.973 -21.734 1.00 93.01 661  A 1 
ATOM 5065 C CB  . PHE A 1 661  ? -18.519 -22.521 -24.297 1.00 91.33 661  A 1 
ATOM 5066 C CG  . PHE A 1 661  ? -19.793 -22.896 -25.033 1.00 89.69 661  A 1 
ATOM 5067 C CD1 . PHE A 1 661  ? -19.840 -24.057 -25.830 1.00 86.13 661  A 1 
ATOM 5068 C CD2 . PHE A 1 661  ? -20.925 -22.068 -24.954 1.00 85.69 661  A 1 
ATOM 5069 C CE1 . PHE A 1 661  ? -21.006 -24.381 -26.543 1.00 80.94 661  A 1 
ATOM 5070 C CE2 . PHE A 1 661  ? -22.092 -22.388 -25.664 1.00 82.18 661  A 1 
ATOM 5071 C CZ  . PHE A 1 661  ? -22.133 -23.544 -26.464 1.00 81.74 661  A 1 
ATOM 5072 N N   . VAL A 1 662  ? -19.203 -21.153 -21.540 1.00 94.61 662  A 1 
ATOM 5073 C CA  . VAL A 1 662  ? -20.199 -20.293 -20.892 1.00 94.64 662  A 1 
ATOM 5074 C C   . VAL A 1 662  ? -21.145 -19.744 -21.972 1.00 94.52 662  A 1 
ATOM 5075 O O   . VAL A 1 662  ? -20.678 -19.080 -22.909 1.00 93.25 662  A 1 
ATOM 5076 C CB  . VAL A 1 662  ? -19.522 -19.152 -20.109 1.00 94.37 662  A 1 
ATOM 5077 C CG1 . VAL A 1 662  ? -20.559 -18.284 -19.397 1.00 92.20 662  A 1 
ATOM 5078 C CG2 . VAL A 1 662  ? -18.540 -19.699 -19.063 1.00 92.17 662  A 1 
ATOM 5079 N N   . PRO A 1 663  ? -22.465 -20.021 -21.912 1.00 93.56 663  A 1 
ATOM 5080 C CA  . PRO A 1 663  ? -23.408 -19.570 -22.929 1.00 93.07 663  A 1 
ATOM 5081 C C   . PRO A 1 663  ? -23.628 -18.051 -22.865 1.00 93.43 663  A 1 
ATOM 5082 O O   . PRO A 1 663  ? -23.648 -17.454 -21.793 1.00 92.15 663  A 1 
ATOM 5083 C CB  . PRO A 1 663  ? -24.693 -20.358 -22.663 1.00 91.53 663  A 1 
ATOM 5084 C CG  . PRO A 1 663  ? -24.644 -20.629 -21.160 1.00 89.10 663  A 1 
ATOM 5085 C CD  . PRO A 1 663  ? -23.157 -20.793 -20.881 1.00 92.22 663  A 1 
ATOM 5086 N N   . VAL A 1 664  ? -23.838 -17.426 -24.017 1.00 92.54 664  A 1 
ATOM 5087 C CA  . VAL A 1 664  ? -24.349 -16.047 -24.102 1.00 92.01 664  A 1 
ATOM 5088 C C   . VAL A 1 664  ? -25.873 -16.099 -23.955 1.00 92.21 664  A 1 
ATOM 5089 O O   . VAL A 1 664  ? -26.493 -16.941 -24.620 1.00 90.46 664  A 1 
ATOM 5090 C CB  . VAL A 1 664  ? -23.948 -15.367 -25.426 1.00 90.49 664  A 1 
ATOM 5091 C CG1 . VAL A 1 664  ? -24.442 -13.916 -25.501 1.00 84.66 664  A 1 
ATOM 5092 C CG2 . VAL A 1 664  ? -22.425 -15.346 -25.600 1.00 85.15 664  A 1 
ATOM 5093 N N   . PRO A 1 665  ? -26.498 -15.223 -23.142 1.00 92.41 665  A 1 
ATOM 5094 C CA  . PRO A 1 665  ? -27.950 -15.171 -23.007 1.00 91.47 665  A 1 
ATOM 5095 C C   . PRO A 1 665  ? -28.645 -15.031 -24.368 1.00 91.66 665  A 1 
ATOM 5096 O O   . PRO A 1 665  ? -28.304 -14.162 -25.171 1.00 89.77 665  A 1 
ATOM 5097 C CB  . PRO A 1 665  ? -28.240 -13.977 -22.089 1.00 90.16 665  A 1 
ATOM 5098 C CG  . PRO A 1 665  ? -26.973 -13.866 -21.241 1.00 87.74 665  A 1 
ATOM 5099 C CD  . PRO A 1 665  ? -25.873 -14.276 -22.217 1.00 91.02 665  A 1 
ATOM 5100 N N   . ALA A 1 666  ? -29.638 -15.883 -24.636 1.00 90.39 666  A 1 
ATOM 5101 C CA  . ALA A 1 666  ? -30.371 -15.858 -25.908 1.00 89.35 666  A 1 
ATOM 5102 C C   . ALA A 1 666  ? -31.171 -14.558 -26.100 1.00 89.55 666  A 1 
ATOM 5103 O O   . ALA A 1 666  ? -31.362 -14.096 -27.227 1.00 86.33 666  A 1 
ATOM 5104 C CB  . ALA A 1 666  ? -31.293 -17.084 -25.963 1.00 87.65 666  A 1 
ATOM 5105 N N   . LYS A 1 667  ? -31.649 -13.972 -24.992 1.00 91.06 667  A 1 
ATOM 5106 C CA  . LYS A 1 667  ? -32.325 -12.672 -24.947 1.00 91.15 667  A 1 
ATOM 5107 C C   . LYS A 1 667  ? -31.803 -11.901 -23.744 1.00 92.22 667  A 1 
ATOM 5108 O O   . LYS A 1 667  ? -31.847 -12.421 -22.634 1.00 89.70 667  A 1 
ATOM 5109 C CB  . LYS A 1 667  ? -33.847 -12.852 -24.847 1.00 88.87 667  A 1 
ATOM 5110 C CG  . LYS A 1 667  ? -34.464 -13.453 -26.119 1.00 77.69 667  A 1 
ATOM 5111 C CD  . LYS A 1 667  ? -35.990 -13.535 -25.993 1.00 73.82 667  A 1 
ATOM 5112 C CE  . LYS A 1 667  ? -36.592 -14.146 -27.265 1.00 62.82 667  A 1 
ATOM 5113 N NZ  . LYS A 1 667  ? -38.062 -14.283 -27.164 1.00 52.94 667  A 1 
ATOM 5114 N N   . ARG A 1 668  ? -31.353 -10.661 -23.962 1.00 93.41 668  A 1 
ATOM 5115 C CA  . ARG A 1 668  ? -30.999 -9.740  -22.875 1.00 93.83 668  A 1 
ATOM 5116 C C   . ARG A 1 668  ? -32.252 -9.103  -22.283 1.00 94.96 668  A 1 
ATOM 5117 O O   . ARG A 1 668  ? -33.246 -8.896  -22.993 1.00 92.78 668  A 1 
ATOM 5118 C CB  . ARG A 1 668  ? -30.003 -8.677  -23.358 1.00 91.85 668  A 1 
ATOM 5119 C CG  . ARG A 1 668  ? -28.692 -9.304  -23.848 1.00 87.96 668  A 1 
ATOM 5120 C CD  . ARG A 1 668  ? -27.640 -8.222  -24.097 1.00 88.87 668  A 1 
ATOM 5121 N NE  . ARG A 1 668  ? -26.450 -8.780  -24.752 1.00 89.55 668  A 1 
ATOM 5122 C CZ  . ARG A 1 668  ? -25.468 -9.479  -24.209 1.00 91.81 668  A 1 
ATOM 5123 N NH1 . ARG A 1 668  ? -25.410 -9.770  -22.944 1.00 83.36 668  A 1 
ATOM 5124 N NH2 . ARG A 1 668  ? -24.509 -9.905  -24.969 1.00 85.83 668  A 1 
ATOM 5125 N N   . ARG A 1 669  ? -32.196 -8.766  -20.991 1.00 95.59 669  A 1 
ATOM 5126 C CA  . ARG A 1 669  ? -33.272 -8.065  -20.285 1.00 95.54 669  A 1 
ATOM 5127 C C   . ARG A 1 669  ? -33.511 -6.689  -20.911 1.00 95.88 669  A 1 
ATOM 5128 O O   . ARG A 1 669  ? -32.598 -6.034  -21.434 1.00 94.72 669  A 1 
ATOM 5129 C CB  . ARG A 1 669  ? -32.954 -7.978  -18.781 1.00 95.11 669  A 1 
ATOM 5130 C CG  . ARG A 1 669  ? -32.901 -9.383  -18.141 1.00 92.98 669  A 1 
ATOM 5131 C CD  . ARG A 1 669  ? -32.585 -9.327  -16.651 1.00 93.17 669  A 1 
ATOM 5132 N NE  . ARG A 1 669  ? -32.366 -10.683 -16.120 1.00 91.75 669  A 1 
ATOM 5133 C CZ  . ARG A 1 669  ? -31.232 -11.372 -16.136 1.00 92.30 669  A 1 
ATOM 5134 N NH1 . ARG A 1 669  ? -30.121 -10.902 -16.625 1.00 84.16 669  A 1 
ATOM 5135 N NH2 . ARG A 1 669  ? -31.205 -12.567 -15.645 1.00 86.38 669  A 1 
ATOM 5136 N N   . LYS A 1 670  ? -34.771 -6.251  -20.911 1.00 95.42 670  A 1 
ATOM 5137 C CA  . LYS A 1 670  ? -35.150 -4.949  -21.460 1.00 95.52 670  A 1 
ATOM 5138 C C   . LYS A 1 670  ? -34.794 -3.858  -20.455 1.00 96.18 670  A 1 
ATOM 5139 O O   . LYS A 1 670  ? -35.279 -3.873  -19.332 1.00 93.78 670  A 1 
ATOM 5140 C CB  . LYS A 1 670  ? -36.638 -4.941  -21.832 1.00 93.54 670  A 1 
ATOM 5141 C CG  . LYS A 1 670  ? -37.031 -3.640  -22.554 1.00 81.53 670  A 1 
ATOM 5142 C CD  . LYS A 1 670  ? -38.517 -3.641  -22.931 1.00 75.33 670  A 1 
ATOM 5143 C CE  . LYS A 1 670  ? -38.876 -2.324  -23.622 1.00 64.79 670  A 1 
ATOM 5144 N NZ  . LYS A 1 670  ? -40.317 -2.257  -23.964 1.00 52.03 670  A 1 
ATOM 5145 N N   . ILE A 1 671  ? -34.014 -2.878  -20.892 1.00 95.56 671  A 1 
ATOM 5146 C CA  . ILE A 1 671  ? -33.642 -1.713  -20.084 1.00 95.82 671  A 1 
ATOM 5147 C C   . ILE A 1 671  ? -34.801 -0.710  -20.082 1.00 96.18 671  A 1 
ATOM 5148 O O   . ILE A 1 671  ? -35.241 -0.260  -21.144 1.00 93.10 671  A 1 
ATOM 5149 C CB  . ILE A 1 671  ? -32.317 -1.118  -20.613 1.00 94.02 671  A 1 
ATOM 5150 C CG1 . ILE A 1 671  ? -31.188 -2.168  -20.468 1.00 90.18 671  A 1 
ATOM 5151 C CG2 . ILE A 1 671  ? -31.964 0.180   -19.874 1.00 89.32 671  A 1 
ATOM 5152 C CD1 . ILE A 1 671  ? -29.927 -1.810  -21.240 1.00 79.57 671  A 1 
ATOM 5153 N N   . ASP A 1 672  ? -35.301 -0.356  -18.893 1.00 96.02 672  A 1 
ATOM 5154 C CA  . ASP A 1 672  ? -36.287 0.706   -18.696 1.00 95.81 672  A 1 
ATOM 5155 C C   . ASP A 1 672  ? -35.568 2.014   -18.347 1.00 95.97 672  A 1 
ATOM 5156 O O   . ASP A 1 672  ? -35.077 2.188   -17.232 1.00 93.75 672  A 1 
ATOM 5157 C CB  . ASP A 1 672  ? -37.311 0.297   -17.623 1.00 94.50 672  A 1 
ATOM 5158 C CG  . ASP A 1 672  ? -38.449 1.313   -17.443 1.00 91.89 672  A 1 
ATOM 5159 O OD1 . ASP A 1 672  ? -38.388 2.413   -18.047 1.00 86.18 672  A 1 
ATOM 5160 O OD2 . ASP A 1 672  ? -39.403 0.982   -16.698 1.00 85.61 672  A 1 
ATOM 5161 N N   . LYS A 1 673  ? -35.550 2.968   -19.284 1.00 95.46 673  A 1 
ATOM 5162 C CA  . LYS A 1 673  ? -34.904 4.278   -19.095 1.00 95.10 673  A 1 
ATOM 5163 C C   . LYS A 1 673  ? -35.509 5.107   -17.953 1.00 95.95 673  A 1 
ATOM 5164 O O   . LYS A 1 673  ? -34.881 6.055   -17.502 1.00 93.34 673  A 1 
ATOM 5165 C CB  . LYS A 1 673  ? -34.928 5.087   -20.402 1.00 93.35 673  A 1 
ATOM 5166 C CG  . LYS A 1 673  ? -34.079 4.457   -21.516 1.00 87.43 673  A 1 
ATOM 5167 C CD  . LYS A 1 673  ? -33.951 5.417   -22.707 1.00 78.65 673  A 1 
ATOM 5168 C CE  . LYS A 1 673  ? -33.035 4.812   -23.779 1.00 71.64 673  A 1 
ATOM 5169 N NZ  . LYS A 1 673  ? -32.728 5.776   -24.870 1.00 60.15 673  A 1 
ATOM 5170 N N   . LYS A 1 674  ? -36.725 4.779   -17.490 1.00 95.79 674  A 1 
ATOM 5171 C CA  . LYS A 1 674  ? -37.370 5.458   -16.354 1.00 95.90 674  A 1 
ATOM 5172 C C   . LYS A 1 674  ? -36.968 4.863   -15.004 1.00 96.49 674  A 1 
ATOM 5173 O O   . LYS A 1 674  ? -37.237 5.479   -13.980 1.00 94.42 674  A 1 
ATOM 5174 C CB  . LYS A 1 674  ? -38.894 5.414   -16.508 1.00 95.29 674  A 1 
ATOM 5175 C CG  . LYS A 1 674  ? -39.388 6.147   -17.758 1.00 90.59 674  A 1 
ATOM 5176 C CD  . LYS A 1 674  ? -40.921 6.133   -17.798 1.00 83.44 674  A 1 
ATOM 5177 C CE  . LYS A 1 674  ? -41.419 6.893   -19.031 1.00 77.20 674  A 1 
ATOM 5178 N NZ  . LYS A 1 674  ? -42.899 6.952   -19.071 1.00 63.84 674  A 1 
ATOM 5179 N N   . LYS A 1 675  ? -36.377 3.663   -14.992 1.00 96.68 675  A 1 
ATOM 5180 C CA  . LYS A 1 675  ? -35.949 2.953   -13.784 1.00 97.07 675  A 1 
ATOM 5181 C C   . LYS A 1 675  ? -34.445 2.740   -13.820 1.00 97.75 675  A 1 
ATOM 5182 O O   . LYS A 1 675  ? -33.956 1.672   -14.192 1.00 96.35 675  A 1 
ATOM 5183 C CB  . LYS A 1 675  ? -36.703 1.630   -13.645 1.00 95.65 675  A 1 
ATOM 5184 C CG  . LYS A 1 675  ? -38.195 1.821   -13.383 1.00 91.91 675  A 1 
ATOM 5185 C CD  . LYS A 1 675  ? -38.816 0.444   -13.134 1.00 88.83 675  A 1 
ATOM 5186 C CE  . LYS A 1 675  ? -40.314 0.567   -12.888 1.00 81.27 675  A 1 
ATOM 5187 N NZ  . LYS A 1 675  ? -40.894 -0.771  -12.646 1.00 73.91 675  A 1 
ATOM 5188 N N   . GLN A 1 676  ? -33.701 3.785   -13.449 1.00 97.65 676  A 1 
ATOM 5189 C CA  . GLN A 1 676  ? -32.246 3.761   -13.421 1.00 97.69 676  A 1 
ATOM 5190 C C   . GLN A 1 676  ? -31.738 4.375   -12.119 1.00 97.99 676  A 1 
ATOM 5191 O O   . GLN A 1 676  ? -32.300 5.347   -11.624 1.00 96.61 676  A 1 
ATOM 5192 C CB  . GLN A 1 676  ? -31.686 4.507   -14.642 1.00 96.02 676  A 1 
ATOM 5193 C CG  . GLN A 1 676  ? -31.964 3.770   -15.960 1.00 91.99 676  A 1 
ATOM 5194 C CD  . GLN A 1 676  ? -31.477 4.575   -17.162 1.00 90.15 676  A 1 
ATOM 5195 O OE1 . GLN A 1 676  ? -31.735 5.753   -17.287 1.00 80.51 676  A 1 
ATOM 5196 N NE2 . GLN A 1 676  ? -30.766 3.987   -18.095 1.00 77.29 676  A 1 
ATOM 5197 N N   . LEU A 1 677  ? -30.676 3.805   -11.584 1.00 97.91 677  A 1 
ATOM 5198 C CA  . LEU A 1 677  ? -29.877 4.402   -10.524 1.00 98.02 677  A 1 
ATOM 5199 C C   . LEU A 1 677  ? -28.827 5.297   -11.186 1.00 98.10 677  A 1 
ATOM 5200 O O   . LEU A 1 677  ? -28.004 4.798   -11.951 1.00 96.94 677  A 1 
ATOM 5201 C CB  . LEU A 1 677  ? -29.254 3.269   -9.695  1.00 97.49 677  A 1 
ATOM 5202 C CG  . LEU A 1 677  ? -28.320 3.743   -8.573  1.00 96.40 677  A 1 
ATOM 5203 C CD1 . LEU A 1 677  ? -29.069 4.542   -7.509  1.00 92.96 677  A 1 
ATOM 5204 C CD2 . LEU A 1 677  ? -27.701 2.520   -7.897  1.00 93.33 677  A 1 
ATOM 5205 N N   . LYS A 1 678  ? -28.860 6.600   -10.909 1.00 98.03 678  A 1 
ATOM 5206 C CA  . LYS A 1 678  ? -27.948 7.586   -11.506 1.00 97.94 678  A 1 
ATOM 5207 C C   . LYS A 1 678  ? -27.000 8.134   -10.455 1.00 98.13 678  A 1 
ATOM 5208 O O   . LYS A 1 678  ? -27.453 8.666   -9.445  1.00 97.13 678  A 1 
ATOM 5209 C CB  . LYS A 1 678  ? -28.720 8.726   -12.174 1.00 96.72 678  A 1 
ATOM 5210 C CG  . LYS A 1 678  ? -29.784 8.235   -13.157 1.00 87.98 678  A 1 
ATOM 5211 C CD  . LYS A 1 678  ? -30.298 9.414   -13.984 1.00 88.12 678  A 1 
ATOM 5212 C CE  . LYS A 1 678  ? -31.349 8.914   -14.974 1.00 78.11 678  A 1 
ATOM 5213 N NZ  . LYS A 1 678  ? -31.432 9.826   -16.131 1.00 71.56 678  A 1 
ATOM 5214 N N   . LEU A 1 679  ? -25.709 8.027   -10.702 1.00 97.83 679  A 1 
ATOM 5215 C CA  . LEU A 1 679  ? -24.680 8.711   -9.924  1.00 98.01 679  A 1 
ATOM 5216 C C   . LEU A 1 679  ? -24.139 9.868   -10.765 1.00 98.07 679  A 1 
ATOM 5217 O O   . LEU A 1 679  ? -23.642 9.642   -11.864 1.00 97.15 679  A 1 
ATOM 5218 C CB  . LEU A 1 679  ? -23.590 7.707   -9.520  1.00 97.62 679  A 1 
ATOM 5219 C CG  . LEU A 1 679  ? -22.465 8.329   -8.666  1.00 96.52 679  A 1 
ATOM 5220 C CD1 . LEU A 1 679  ? -22.963 8.810   -7.304  1.00 92.63 679  A 1 
ATOM 5221 C CD2 . LEU A 1 679  ? -21.374 7.290   -8.421  1.00 93.08 679  A 1 
ATOM 5222 N N   . ILE A 1 680  ? -24.263 11.090  -10.251 1.00 97.81 680  A 1 
ATOM 5223 C CA  . ILE A 1 680  ? -23.942 12.333  -10.952 1.00 97.85 680  A 1 
ATOM 5224 C C   . ILE A 1 680  ? -22.682 12.940  -10.347 1.00 97.86 680  A 1 
ATOM 5225 O O   . ILE A 1 680  ? -22.579 13.068  -9.124  1.00 96.78 680  A 1 
ATOM 5226 C CB  . ILE A 1 680  ? -25.150 13.309  -10.906 1.00 97.40 680  A 1 
ATOM 5227 C CG1 . ILE A 1 680  ? -26.416 12.651  -11.507 1.00 95.13 680  A 1 
ATOM 5228 C CG2 . ILE A 1 680  ? -24.822 14.621  -11.637 1.00 94.98 680  A 1 
ATOM 5229 C CD1 . ILE A 1 680  ? -27.707 13.456  -11.318 1.00 88.51 680  A 1 
ATOM 5230 N N   . GLY A 1 681  ? -21.740 13.318  -11.196 1.00 97.25 681  A 1 
ATOM 5231 C CA  . GLY A 1 681  ? -20.577 14.115  -10.825 1.00 97.14 681  A 1 
ATOM 5232 C C   . GLY A 1 681  ? -19.616 13.434  -9.851  1.00 97.23 681  A 1 
ATOM 5233 O O   . GLY A 1 681  ? -19.127 14.076  -8.928  1.00 95.10 681  A 1 
ATOM 5234 N N   . ALA A 1 682  ? -19.341 12.135  -10.019 1.00 97.52 682  A 1 
ATOM 5235 C CA  . ALA A 1 682  ? -18.378 11.432  -9.172  1.00 97.73 682  A 1 
ATOM 5236 C C   . ALA A 1 682  ? -16.945 11.932  -9.436  1.00 97.76 682  A 1 
ATOM 5237 O O   . ALA A 1 682  ? -16.433 11.813  -10.550 1.00 96.85 682  A 1 
ATOM 5238 C CB  . ALA A 1 682  ? -18.518 9.920   -9.381  1.00 97.52 682  A 1 
ATOM 5239 N N   . GLY A 1 683  ? -16.294 12.471  -8.403  1.00 97.00 683  A 1 
ATOM 5240 C CA  . GLY A 1 683  ? -14.979 13.128  -8.483  1.00 96.51 683  A 1 
ATOM 5241 C C   . GLY A 1 683  ? -13.940 12.584  -7.505  1.00 96.14 683  A 1 
ATOM 5242 O O   . GLY A 1 683  ? -12.956 13.255  -7.207  1.00 91.25 683  A 1 
ATOM 5243 N N   . GLY A 1 684  ? -14.157 11.404  -6.940  1.00 95.35 684  A 1 
ATOM 5244 C CA  . GLY A 1 684  ? -13.219 10.781  -6.008  1.00 94.22 684  A 1 
ATOM 5245 C C   . GLY A 1 684  ? -11.947 10.275  -6.695  1.00 94.63 684  A 1 
ATOM 5246 O O   . GLY A 1 684  ? -12.014 9.744   -7.799  1.00 91.77 684  A 1 
ATOM 5247 N N   . ASN A 1 685  ? -10.804 10.380  -6.029  1.00 94.27 685  A 1 
ATOM 5248 C CA  . ASN A 1 685  ? -9.494  9.938   -6.526  1.00 93.31 685  A 1 
ATOM 5249 C C   . ASN A 1 685  ? -9.187  10.510  -7.925  1.00 93.24 685  A 1 
ATOM 5250 O O   . ASN A 1 685  ? -9.061  11.720  -8.072  1.00 88.69 685  A 1 
ATOM 5251 C CB  . ASN A 1 685  ? -9.384  8.404   -6.406  1.00 91.80 685  A 1 
ATOM 5252 C CG  . ASN A 1 685  ? -9.509  7.904   -4.982  1.00 89.68 685  A 1 
ATOM 5253 O OD1 . ASN A 1 685  ? -9.054  8.527   -4.040  1.00 82.06 685  A 1 
ATOM 5254 N ND2 . ASN A 1 685  ? -10.114 6.761   -4.771  1.00 82.03 685  A 1 
ATOM 5255 N N   . ASN A 1 686  ? -9.085  9.665   -8.944  1.00 93.86 686  A 1 
ATOM 5256 C CA  . ASN A 1 686  ? -8.792  10.068  -10.317 1.00 94.36 686  A 1 
ATOM 5257 C C   . ASN A 1 686  ? -10.040 10.300  -11.187 1.00 95.97 686  A 1 
ATOM 5258 O O   . ASN A 1 686  ? -9.878  10.664  -12.350 1.00 93.63 686  A 1 
ATOM 5259 C CB  . ASN A 1 686  ? -7.826  9.050   -10.948 1.00 92.11 686  A 1 
ATOM 5260 C CG  . ASN A 1 686  ? -8.443  7.684   -11.193 1.00 91.21 686  A 1 
ATOM 5261 O OD1 . ASN A 1 686  ? -9.239  7.174   -10.420 1.00 84.05 686  A 1 
ATOM 5262 N ND2 . ASN A 1 686  ? -8.068  7.033   -12.268 1.00 86.54 686  A 1 
ATOM 5263 N N   . LEU A 1 687  ? -11.267 10.108  -10.677 1.00 96.66 687  A 1 
ATOM 5264 C CA  . LEU A 1 687  ? -12.495 10.310  -11.448 1.00 97.46 687  A 1 
ATOM 5265 C C   . LEU A 1 687  ? -12.641 11.770  -11.900 1.00 97.36 687  A 1 
ATOM 5266 O O   . LEU A 1 687  ? -12.438 12.707  -11.125 1.00 96.34 687  A 1 
ATOM 5267 C CB  . LEU A 1 687  ? -13.739 9.851   -10.667 1.00 97.58 687  A 1 
ATOM 5268 C CG  . LEU A 1 687  ? -13.803 8.352   -10.328 1.00 97.10 687  A 1 
ATOM 5269 C CD1 . LEU A 1 687  ? -15.091 8.069   -9.552  1.00 95.54 687  A 1 
ATOM 5270 C CD2 . LEU A 1 687  ? -13.806 7.465   -11.572 1.00 95.22 687  A 1 
ATOM 5271 N N   . LYS A 1 688  ? -13.028 11.966  -13.166 1.00 97.59 688  A 1 
ATOM 5272 C CA  . LYS A 1 688  ? -13.155 13.279  -13.821 1.00 97.34 688  A 1 
ATOM 5273 C C   . LYS A 1 688  ? -14.625 13.690  -13.926 1.00 97.52 688  A 1 
ATOM 5274 O O   . LYS A 1 688  ? -15.162 13.787  -15.026 1.00 94.34 688  A 1 
ATOM 5275 C CB  . LYS A 1 688  ? -12.459 13.272  -15.195 1.00 96.36 688  A 1 
ATOM 5276 C CG  . LYS A 1 688  ? -10.997 12.802  -15.212 1.00 94.84 688  A 1 
ATOM 5277 C CD  . LYS A 1 688  ? -10.063 13.560  -14.259 1.00 91.21 688  A 1 
ATOM 5278 C CE  . LYS A 1 688  ? -8.652  12.996  -14.457 1.00 87.76 688  A 1 
ATOM 5279 N NZ  . LYS A 1 688  ? -7.687  13.459  -13.441 1.00 78.36 688  A 1 
ATOM 5280 N N   . ASN A 1 689  ? -15.276 13.916  -12.776 1.00 97.26 689  A 1 
ATOM 5281 C CA  . ASN A 1 689  ? -16.681 14.315  -12.677 1.00 97.12 689  A 1 
ATOM 5282 C C   . ASN A 1 689  ? -17.634 13.356  -13.427 1.00 97.41 689  A 1 
ATOM 5283 O O   . ASN A 1 689  ? -18.436 13.760  -14.268 1.00 95.53 689  A 1 
ATOM 5284 C CB  . ASN A 1 689  ? -16.839 15.801  -13.058 1.00 95.58 689  A 1 
ATOM 5285 C CG  . ASN A 1 689  ? -18.042 16.407  -12.362 1.00 88.73 689  A 1 
ATOM 5286 O OD1 . ASN A 1 689  ? -18.298 16.083  -11.219 1.00 78.34 689  A 1 
ATOM 5287 N ND2 . ASN A 1 689  ? -18.781 17.303  -12.960 1.00 76.20 689  A 1 
ATOM 5288 N N   . VAL A 1 690  ? -17.511 12.057  -13.168 1.00 97.62 690  A 1 
ATOM 5289 C CA  . VAL A 1 690  ? -18.189 11.000  -13.929 1.00 97.92 690  A 1 
ATOM 5290 C C   . VAL A 1 690  ? -19.665 10.926  -13.561 1.00 98.09 690  A 1 
ATOM 5291 O O   . VAL A 1 690  ? -20.023 10.811  -12.391 1.00 97.24 690  A 1 
ATOM 5292 C CB  . VAL A 1 690  ? -17.500 9.640   -13.725 1.00 97.34 690  A 1 
ATOM 5293 C CG1 . VAL A 1 690  ? -18.248 8.496   -14.415 1.00 94.68 690  A 1 
ATOM 5294 C CG2 . VAL A 1 690  ? -16.080 9.667   -14.307 1.00 94.41 690  A 1 
ATOM 5295 N N   . THR A 1 691  ? -20.528 10.909  -14.577 1.00 97.98 691  A 1 
ATOM 5296 C CA  . THR A 1 691  ? -21.964 10.635  -14.449 1.00 97.92 691  A 1 
ATOM 5297 C C   . THR A 1 691  ? -22.298 9.343   -15.183 1.00 97.87 691  A 1 
ATOM 5298 O O   . THR A 1 691  ? -21.949 9.200   -16.351 1.00 96.93 691  A 1 
ATOM 5299 C CB  . THR A 1 691  ? -22.792 11.809  -14.978 1.00 97.34 691  A 1 
ATOM 5300 O OG1 . THR A 1 691  ? -22.540 12.939  -14.169 1.00 94.21 691  A 1 
ATOM 5301 C CG2 . THR A 1 691  ? -24.298 11.550  -14.939 1.00 93.30 691  A 1 
ATOM 5302 N N   . ALA A 1 692  ? -22.974 8.399   -14.503 1.00 97.66 692  A 1 
ATOM 5303 C CA  . ALA A 1 692  ? -23.380 7.131   -15.107 1.00 97.60 692  A 1 
ATOM 5304 C C   . ALA A 1 692  ? -24.703 6.610   -14.551 1.00 97.81 692  A 1 
ATOM 5305 O O   . ALA A 1 692  ? -25.121 6.945   -13.441 1.00 96.50 692  A 1 
ATOM 5306 C CB  . ALA A 1 692  ? -22.279 6.093   -14.919 1.00 96.46 692  A 1 
ATOM 5307 N N   . GLU A 1 693  ? -25.339 5.747   -15.342 1.00 97.62 693  A 1 
ATOM 5308 C CA  . GLU A 1 693  ? -26.651 5.174   -15.078 1.00 97.31 693  A 1 
ATOM 5309 C C   . GLU A 1 693  ? -26.546 3.646   -15.012 1.00 97.63 693  A 1 
ATOM 5310 O O   . GLU A 1 693  ? -25.988 3.012   -15.910 1.00 96.47 693  A 1 
ATOM 5311 C CB  . GLU A 1 693  ? -27.652 5.613   -16.160 1.00 95.33 693  A 1 
ATOM 5312 C CG  . GLU A 1 693  ? -27.687 7.141   -16.392 1.00 89.38 693  A 1 
ATOM 5313 C CD  . GLU A 1 693  ? -28.795 7.584   -17.361 1.00 87.40 693  A 1 
ATOM 5314 O OE1 . GLU A 1 693  ? -29.220 8.764   -17.266 1.00 77.44 693  A 1 
ATOM 5315 O OE2 . GLU A 1 693  ? -29.299 6.761   -18.154 1.00 78.13 693  A 1 
ATOM 5316 N N   . ILE A 1 694  ? -27.118 3.045   -13.961 1.00 97.95 694  A 1 
ATOM 5317 C CA  . ILE A 1 694  ? -27.226 1.596   -13.779 1.00 98.05 694  A 1 
ATOM 5318 C C   . ILE A 1 694  ? -28.710 1.220   -13.883 1.00 98.08 694  A 1 
ATOM 5319 O O   . ILE A 1 694  ? -29.502 1.642   -13.035 1.00 97.19 694  A 1 
ATOM 5320 C CB  . ILE A 1 694  ? -26.581 1.157   -12.440 1.00 97.61 694  A 1 
ATOM 5321 C CG1 . ILE A 1 694  ? -25.064 1.449   -12.471 1.00 95.96 694  A 1 
ATOM 5322 C CG2 . ILE A 1 694  ? -26.852 -0.334  -12.170 1.00 96.10 694  A 1 
ATOM 5323 C CD1 . ILE A 1 694  ? -24.331 1.151   -11.157 1.00 90.51 694  A 1 
ATOM 5324 N N   . PRO A 1 695  ? -29.125 0.439   -14.896 1.00 98.38 695  A 1 
ATOM 5325 C CA  . PRO A 1 695  ? -30.512 0.008   -15.046 1.00 98.28 695  A 1 
ATOM 5326 C C   . PRO A 1 695  ? -30.972 -0.893  -13.890 1.00 98.32 695  A 1 
ATOM 5327 O O   . PRO A 1 695  ? -30.284 -1.842  -13.512 1.00 97.68 695  A 1 
ATOM 5328 C CB  . PRO A 1 695  ? -30.576 -0.716  -16.391 1.00 97.67 695  A 1 
ATOM 5329 C CG  . PRO A 1 695  ? -29.364 -0.195  -17.157 1.00 95.62 695  A 1 
ATOM 5330 C CD  . PRO A 1 695  ? -28.341 0.050   -16.057 1.00 97.69 695  A 1 
ATOM 5331 N N   . VAL A 1 696  ? -32.164 -0.633  -13.348 1.00 98.12 696  A 1 
ATOM 5332 C CA  . VAL A 1 696  ? -32.774 -1.431  -12.275 1.00 98.14 696  A 1 
ATOM 5333 C C   . VAL A 1 696  ? -33.303 -2.757  -12.831 1.00 98.06 696  A 1 
ATOM 5334 O O   . VAL A 1 696  ? -33.904 -2.790  -13.902 1.00 96.89 696  A 1 
ATOM 5335 C CB  . VAL A 1 696  ? -33.888 -0.642  -11.561 1.00 97.55 696  A 1 
ATOM 5336 C CG1 . VAL A 1 696  ? -34.528 -1.444  -10.423 1.00 95.45 696  A 1 
ATOM 5337 C CG2 . VAL A 1 696  ? -33.351 0.665   -10.963 1.00 95.42 696  A 1 
ATOM 5338 N N   . GLY A 1 697  ? -33.107 -3.852  -12.089 1.00 97.59 697  A 1 
ATOM 5339 C CA  . GLY A 1 697  ? -33.519 -5.201  -12.497 1.00 97.36 697  A 1 
ATOM 5340 C C   . GLY A 1 697  ? -32.657 -5.795  -13.616 1.00 97.58 697  A 1 
ATOM 5341 O O   . GLY A 1 697  ? -33.130 -6.646  -14.361 1.00 95.71 697  A 1 
ATOM 5342 N N   . CYS A 1 698  ? -31.420 -5.329  -13.758 1.00 97.69 698  A 1 
ATOM 5343 C CA  . CYS A 1 698  ? -30.469 -5.785  -14.767 1.00 97.79 698  A 1 
ATOM 5344 C C   . CYS A 1 698  ? -29.146 -6.240  -14.138 1.00 98.11 698  A 1 
ATOM 5345 O O   . CYS A 1 698  ? -28.811 -5.877  -13.006 1.00 97.13 698  A 1 
ATOM 5346 C CB  . CYS A 1 698  ? -30.243 -4.669  -15.798 1.00 96.59 698  A 1 
ATOM 5347 S SG  . CYS A 1 698  ? -31.769 -4.355  -16.743 1.00 91.29 698  A 1 
ATOM 5348 N N   . PHE A 1 699  ? -28.379 -7.014  -14.903 1.00 98.13 699  A 1 
ATOM 5349 C CA  . PHE A 1 699  ? -27.000 -7.375  -14.607 1.00 98.30 699  A 1 
ATOM 5350 C C   . PHE A 1 699  ? -26.054 -6.388  -15.297 1.00 98.41 699  A 1 
ATOM 5351 O O   . PHE A 1 699  ? -25.896 -6.419  -16.520 1.00 97.82 699  A 1 
ATOM 5352 C CB  . PHE A 1 699  ? -26.755 -8.827  -15.042 1.00 97.93 699  A 1 
ATOM 5353 C CG  . PHE A 1 699  ? -25.379 -9.346  -14.675 1.00 97.94 699  A 1 
ATOM 5354 C CD1 . PHE A 1 699  ? -24.407 -9.560  -15.670 1.00 95.96 699  A 1 
ATOM 5355 C CD2 . PHE A 1 699  ? -25.067 -9.616  -13.336 1.00 96.15 699  A 1 
ATOM 5356 C CE1 . PHE A 1 699  ? -23.135 -10.047 -15.321 1.00 95.41 699  A 1 
ATOM 5357 C CE2 . PHE A 1 699  ? -23.793 -10.097 -12.986 1.00 95.18 699  A 1 
ATOM 5358 C CZ  . PHE A 1 699  ? -22.828 -10.317 -13.978 1.00 96.47 699  A 1 
ATOM 5359 N N   . THR A 1 700  ? -25.461 -5.483  -14.520 1.00 98.35 700  A 1 
ATOM 5360 C CA  . THR A 1 700  ? -24.539 -4.453  -15.017 1.00 98.53 700  A 1 
ATOM 5361 C C   . THR A 1 700  ? -23.101 -4.835  -14.702 1.00 98.57 700  A 1 
ATOM 5362 O O   . THR A 1 700  ? -22.764 -5.079  -13.548 1.00 98.05 700  A 1 
ATOM 5363 C CB  . THR A 1 700  ? -24.865 -3.075  -14.431 1.00 98.25 700  A 1 
ATOM 5364 O OG1 . THR A 1 700  ? -26.174 -2.707  -14.797 1.00 94.56 700  A 1 
ATOM 5365 C CG2 . THR A 1 700  ? -23.935 -1.978  -14.958 1.00 94.55 700  A 1 
ATOM 5366 N N   . CYS A 1 701  ? -22.237 -4.842  -15.711 1.00 98.47 701  A 1 
ATOM 5367 C CA  . CYS A 1 701  ? -20.804 -5.052  -15.543 1.00 98.46 701  A 1 
ATOM 5368 C C   . CYS A 1 701  ? -20.044 -3.721  -15.630 1.00 98.57 701  A 1 
ATOM 5369 O O   . CYS A 1 701  ? -20.169 -2.985  -16.607 1.00 97.92 701  A 1 
ATOM 5370 C CB  . CYS A 1 701  ? -20.329 -6.078  -16.578 1.00 97.73 701  A 1 
ATOM 5371 S SG  . CYS A 1 701  ? -18.627 -6.562  -16.189 1.00 90.24 701  A 1 
ATOM 5372 N N   . VAL A 1 702  ? -19.254 -3.415  -14.605 1.00 98.57 702  A 1 
ATOM 5373 C CA  . VAL A 1 702  ? -18.318 -2.286  -14.581 1.00 98.56 702  A 1 
ATOM 5374 C C   . VAL A 1 702  ? -16.935 -2.836  -14.906 1.00 98.38 702  A 1 
ATOM 5375 O O   . VAL A 1 702  ? -16.375 -3.613  -14.133 1.00 97.43 702  A 1 
ATOM 5376 C CB  . VAL A 1 702  ? -18.351 -1.554  -13.227 1.00 98.36 702  A 1 
ATOM 5377 C CG1 . VAL A 1 702  ? -17.448 -0.319  -13.257 1.00 97.17 702  A 1 
ATOM 5378 C CG2 . VAL A 1 702  ? -19.771 -1.090  -12.872 1.00 97.14 702  A 1 
ATOM 5379 N N   . THR A 1 703  ? -16.394 -2.472  -16.055 1.00 98.41 703  A 1 
ATOM 5380 C CA  . THR A 1 703  ? -15.135 -2.995  -16.599 1.00 98.32 703  A 1 
ATOM 5381 C C   . THR A 1 703  ? -14.189 -1.872  -17.004 1.00 98.29 703  A 1 
ATOM 5382 O O   . THR A 1 703  ? -14.435 -0.704  -16.690 1.00 97.29 703  A 1 
ATOM 5383 C CB  . THR A 1 703  ? -15.436 -3.987  -17.737 1.00 97.65 703  A 1 
ATOM 5384 O OG1 . THR A 1 703  ? -14.276 -4.731  -18.026 1.00 89.96 703  A 1 
ATOM 5385 C CG2 . THR A 1 703  ? -15.926 -3.324  -19.024 1.00 91.53 703  A 1 
ATOM 5386 N N   . GLY A 1 704  ? -13.076 -2.202  -17.644 1.00 97.45 704  A 1 
ATOM 5387 C CA  . GLY A 1 704  ? -12.064 -1.260  -18.104 1.00 97.22 704  A 1 
ATOM 5388 C C   . GLY A 1 704  ? -10.685 -1.507  -17.503 1.00 97.20 704  A 1 
ATOM 5389 O O   . GLY A 1 704  ? -10.489 -2.399  -16.673 1.00 95.48 704  A 1 
ATOM 5390 N N   . VAL A 1 705  ? -9.710  -0.689  -17.900 1.00 97.25 705  A 1 
ATOM 5391 C CA  . VAL A 1 705  ? -8.299  -0.868  -17.541 1.00 96.88 705  A 1 
ATOM 5392 C C   . VAL A 1 705  ? -8.039  -0.771  -16.031 1.00 96.67 705  A 1 
ATOM 5393 O O   . VAL A 1 705  ? -8.782  -0.127  -15.276 1.00 94.53 705  A 1 
ATOM 5394 C CB  . VAL A 1 705  ? -7.392  0.092   -18.330 1.00 95.55 705  A 1 
ATOM 5395 C CG1 . VAL A 1 705  ? -7.526  -0.147  -19.838 1.00 87.86 705  A 1 
ATOM 5396 C CG2 . VAL A 1 705  ? -7.692  1.561   -18.026 1.00 89.67 705  A 1 
ATOM 5397 N N   . SER A 1 706  ? -6.970  -1.419  -15.556 1.00 96.15 706  A 1 
ATOM 5398 C CA  . SER A 1 706  ? -6.510  -1.315  -14.168 1.00 95.28 706  A 1 
ATOM 5399 C C   . SER A 1 706  ? -6.195  0.138   -13.807 1.00 94.75 706  A 1 
ATOM 5400 O O   . SER A 1 706  ? -5.589  0.872   -14.586 1.00 91.15 706  A 1 
ATOM 5401 C CB  . SER A 1 706  ? -5.294  -2.217  -13.947 1.00 94.01 706  A 1 
ATOM 5402 O OG  . SER A 1 706  ? -5.693  -3.563  -14.124 1.00 85.70 706  A 1 
ATOM 5403 N N   . GLY A 1 707  ? -6.670  0.604   -12.642 1.00 94.94 707  A 1 
ATOM 5404 C CA  . GLY A 1 707  ? -6.531  2.012   -12.243 1.00 94.39 707  A 1 
ATOM 5405 C C   . GLY A 1 707  ? -7.444  2.999   -12.993 1.00 95.09 707  A 1 
ATOM 5406 O O   . GLY A 1 707  ? -7.340  4.200   -12.756 1.00 93.10 707  A 1 
ATOM 5407 N N   . GLY A 1 708  ? -8.373  2.538   -13.835 1.00 95.69 708  A 1 
ATOM 5408 C CA  . GLY A 1 708  ? -9.315  3.389   -14.583 1.00 96.11 708  A 1 
ATOM 5409 C C   . GLY A 1 708  ? -10.383 4.100   -13.742 1.00 96.69 708  A 1 
ATOM 5410 O O   . GLY A 1 708  ? -11.013 5.036   -14.226 1.00 94.64 708  A 1 
ATOM 5411 N N   . GLY A 1 709  ? -10.609 3.694   -12.482 1.00 96.73 709  A 1 
ATOM 5412 C CA  . GLY A 1 709  ? -11.573 4.309   -11.552 1.00 96.92 709  A 1 
ATOM 5413 C C   . GLY A 1 709  ? -12.788 3.443   -11.185 1.00 97.36 709  A 1 
ATOM 5414 O O   . GLY A 1 709  ? -13.658 3.908   -10.453 1.00 96.55 709  A 1 
ATOM 5415 N N   . LYS A 1 710  ? -12.844 2.175   -11.615 1.00 97.99 710  A 1 
ATOM 5416 C CA  . LYS A 1 710  ? -13.965 1.232   -11.385 1.00 98.12 710  A 1 
ATOM 5417 C C   . LYS A 1 710  ? -14.377 1.119   -9.912  1.00 98.11 710  A 1 
ATOM 5418 O O   . LYS A 1 710  ? -15.512 1.437   -9.559  1.00 97.45 710  A 1 
ATOM 5419 C CB  . LYS A 1 710  ? -13.603 -0.166  -11.907 1.00 97.82 710  A 1 
ATOM 5420 C CG  . LYS A 1 710  ? -13.190 -0.193  -13.386 1.00 97.23 710  A 1 
ATOM 5421 C CD  . LYS A 1 710  ? -12.939 -1.627  -13.870 1.00 95.99 710  A 1 
ATOM 5422 C CE  . LYS A 1 710  ? -11.731 -2.320  -13.223 1.00 92.49 710  A 1 
ATOM 5423 N NZ  . LYS A 1 710  ? -10.462 -1.954  -13.887 1.00 90.05 710  A 1 
ATOM 5424 N N   . SER A 1 711  ? -13.443 0.728   -9.045  1.00 97.51 711  A 1 
ATOM 5425 C CA  . SER A 1 711  ? -13.702 0.549   -7.609  1.00 97.08 711  A 1 
ATOM 5426 C C   . SER A 1 711  ? -14.016 1.874   -6.921  1.00 97.33 711  A 1 
ATOM 5427 O O   . SER A 1 711  ? -14.873 1.927   -6.044  1.00 96.40 711  A 1 
ATOM 5428 C CB  . SER A 1 711  ? -12.516 -0.135  -6.917  1.00 95.72 711  A 1 
ATOM 5429 O OG  . SER A 1 711  ? -12.029 -1.190  -7.718  1.00 88.32 711  A 1 
ATOM 5430 N N   . THR A 1 712  ? -13.393 2.989   -7.349  1.00 97.36 712  A 1 
ATOM 5431 C CA  . THR A 1 712  ? -13.720 4.326   -6.833  1.00 97.38 712  A 1 
ATOM 5432 C C   . THR A 1 712  ? -15.163 4.702   -7.164  1.00 97.82 712  A 1 
ATOM 5433 O O   . THR A 1 712  ? -15.883 5.183   -6.291  1.00 97.39 712  A 1 
ATOM 5434 C CB  . THR A 1 712  ? -12.757 5.384   -7.388  1.00 96.77 712  A 1 
ATOM 5435 O OG1 . THR A 1 712  ? -11.425 5.060   -7.045  1.00 92.93 712  A 1 
ATOM 5436 C CG2 . THR A 1 712  ? -13.032 6.769   -6.810  1.00 92.96 712  A 1 
ATOM 5437 N N   . PHE A 1 713  ? -15.613 4.454   -8.393  1.00 97.85 713  A 1 
ATOM 5438 C CA  . PHE A 1 713  ? -16.979 4.742   -8.817  1.00 98.22 713  A 1 
ATOM 5439 C C   . PHE A 1 713  ? -18.005 3.853   -8.099  1.00 98.42 713  A 1 
ATOM 5440 O O   . PHE A 1 713  ? -18.945 4.364   -7.489  1.00 98.24 713  A 1 
ATOM 5441 C CB  . PHE A 1 713  ? -17.066 4.593   -10.340 1.00 98.19 713  A 1 
ATOM 5442 C CG  . PHE A 1 713  ? -18.461 4.823   -10.883 1.00 98.19 713  A 1 
ATOM 5443 C CD1 . PHE A 1 713  ? -19.319 3.729   -11.113 1.00 96.94 713  A 1 
ATOM 5444 C CD2 . PHE A 1 713  ? -18.920 6.130   -11.114 1.00 97.16 713  A 1 
ATOM 5445 C CE1 . PHE A 1 713  ? -20.631 3.943   -11.561 1.00 96.76 713  A 1 
ATOM 5446 C CE2 . PHE A 1 713  ? -20.233 6.344   -11.563 1.00 96.61 713  A 1 
ATOM 5447 C CZ  . PHE A 1 713  ? -21.091 5.250   -11.781 1.00 97.27 713  A 1 
ATOM 5448 N N   . LEU A 1 714  ? -17.824 2.522   -8.142  1.00 98.09 714  A 1 
ATOM 5449 C CA  . LEU A 1 714  ? -18.843 1.579   -7.683  1.00 98.24 714  A 1 
ATOM 5450 C C   . LEU A 1 714  ? -18.830 1.386   -6.159  1.00 98.29 714  A 1 
ATOM 5451 O O   . LEU A 1 714  ? -19.884 1.478   -5.530  1.00 97.77 714  A 1 
ATOM 5452 C CB  . LEU A 1 714  ? -18.686 0.253   -8.454  1.00 97.98 714  A 1 
ATOM 5453 C CG  . LEU A 1 714  ? -19.873 -0.713  -8.251  1.00 96.56 714  A 1 
ATOM 5454 C CD1 . LEU A 1 714  ? -21.180 -0.170  -8.835  1.00 92.83 714  A 1 
ATOM 5455 C CD2 . LEU A 1 714  ? -19.592 -2.046  -8.934  1.00 93.21 714  A 1 
ATOM 5456 N N   . LEU A 1 715  ? -17.659 1.156   -5.552  1.00 98.08 715  A 1 
ATOM 5457 C CA  . LEU A 1 715  ? -17.528 0.840   -4.123  1.00 97.81 715  A 1 
ATOM 5458 C C   . LEU A 1 715  ? -17.368 2.105   -3.277  1.00 97.69 715  A 1 
ATOM 5459 O O   . LEU A 1 715  ? -18.159 2.352   -2.365  1.00 96.78 715  A 1 
ATOM 5460 C CB  . LEU A 1 715  ? -16.355 -0.140  -3.897  1.00 97.31 715  A 1 
ATOM 5461 C CG  . LEU A 1 715  ? -16.459 -1.471  -4.656  1.00 96.07 715  A 1 
ATOM 5462 C CD1 . LEU A 1 715  ? -15.160 -2.253  -4.511  1.00 92.29 715  A 1 
ATOM 5463 C CD2 . LEU A 1 715  ? -17.599 -2.333  -4.120  1.00 91.78 715  A 1 
ATOM 5464 N N   . GLU A 1 716  ? -16.378 2.950   -3.590  1.00 97.49 716  A 1 
ATOM 5465 C CA  . GLU A 1 716  ? -16.055 4.117   -2.765  1.00 96.96 716  A 1 
ATOM 5466 C C   . GLU A 1 716  ? -17.085 5.244   -2.891  1.00 97.25 716  A 1 
ATOM 5467 O O   . GLU A 1 716  ? -17.258 6.013   -1.947  1.00 96.05 716  A 1 
ATOM 5468 C CB  . GLU A 1 716  ? -14.646 4.642   -3.104  1.00 96.10 716  A 1 
ATOM 5469 C CG  . GLU A 1 716  ? -13.524 3.658   -2.751  1.00 92.67 716  A 1 
ATOM 5470 C CD  . GLU A 1 716  ? -13.461 3.434   -1.234  1.00 90.11 716  A 1 
ATOM 5471 O OE1 . GLU A 1 716  ? -13.464 2.283   -0.756  1.00 79.87 716  A 1 
ATOM 5472 O OE2 . GLU A 1 716  ? -13.520 4.442   -0.490  1.00 80.02 716  A 1 
ATOM 5473 N N   . THR A 1 717  ? -17.786 5.356   -4.027  1.00 97.54 717  A 1 
ATOM 5474 C CA  . THR A 1 717  ? -18.788 6.407   -4.236  1.00 97.85 717  A 1 
ATOM 5475 C C   . THR A 1 717  ? -20.206 5.853   -4.175  1.00 97.93 717  A 1 
ATOM 5476 O O   . THR A 1 717  ? -20.942 6.178   -3.242  1.00 97.29 717  A 1 
ATOM 5477 C CB  . THR A 1 717  ? -18.542 7.210   -5.527  1.00 97.66 717  A 1 
ATOM 5478 O OG1 . THR A 1 717  ? -17.182 7.490   -5.718  1.00 91.36 717  A 1 
ATOM 5479 C CG2 . THR A 1 717  ? -19.279 8.546   -5.481  1.00 91.52 717  A 1 
ATOM 5480 N N   . LEU A 1 718  ? -20.610 5.001   -5.131  1.00 98.36 718  A 1 
ATOM 5481 C CA  . LEU A 1 718  ? -22.001 4.564   -5.272  1.00 98.36 718  A 1 
ATOM 5482 C C   . LEU A 1 718  ? -22.464 3.718   -4.082  1.00 98.24 718  A 1 
ATOM 5483 O O   . LEU A 1 718  ? -23.488 4.038   -3.474  1.00 97.60 718  A 1 
ATOM 5484 C CB  . LEU A 1 718  ? -22.179 3.856   -6.626  1.00 98.15 718  A 1 
ATOM 5485 C CG  . LEU A 1 718  ? -23.643 3.509   -6.962  1.00 97.10 718  A 1 
ATOM 5486 C CD1 . LEU A 1 718  ? -23.840 3.526   -8.474  1.00 92.00 718  A 1 
ATOM 5487 C CD2 . LEU A 1 718  ? -24.052 2.118   -6.470  1.00 92.09 718  A 1 
ATOM 5488 N N   . TYR A 1 719  ? -21.723 2.669   -3.719  1.00 98.36 719  A 1 
ATOM 5489 C CA  . TYR A 1 719  ? -22.071 1.800   -2.594  1.00 98.23 719  A 1 
ATOM 5490 C C   . TYR A 1 719  ? -22.191 2.588   -1.296  1.00 98.03 719  A 1 
ATOM 5491 O O   . TYR A 1 719  ? -23.232 2.531   -0.636  1.00 97.41 719  A 1 
ATOM 5492 C CB  . TYR A 1 719  ? -21.046 0.672   -2.432  1.00 98.02 719  A 1 
ATOM 5493 C CG  . TYR A 1 719  ? -21.200 -0.091  -1.125  1.00 97.65 719  A 1 
ATOM 5494 C CD1 . TYR A 1 719  ? -20.218 0.017   -0.122  1.00 95.72 719  A 1 
ATOM 5495 C CD2 . TYR A 1 719  ? -22.356 -0.852  -0.888  1.00 96.20 719  A 1 
ATOM 5496 C CE1 . TYR A 1 719  ? -20.386 -0.647  1.107   1.00 95.60 719  A 1 
ATOM 5497 C CE2 . TYR A 1 719  ? -22.532 -1.515  0.345   1.00 95.40 719  A 1 
ATOM 5498 C CZ  . TYR A 1 719  ? -21.542 -1.416  1.340   1.00 95.68 719  A 1 
ATOM 5499 O OH  . TYR A 1 719  ? -21.710 -2.056  2.526   1.00 93.80 719  A 1 
ATOM 5500 N N   . LYS A 1 720  ? -21.164 3.375   -0.947  1.00 97.31 720  A 1 
ATOM 5501 C CA  . LYS A 1 720  ? -21.154 4.144   0.302   1.00 96.75 720  A 1 
ATOM 5502 C C   . LYS A 1 720  ? -22.258 5.201   0.330   1.00 96.73 720  A 1 
ATOM 5503 O O   . LYS A 1 720  ? -22.925 5.355   1.353   1.00 95.64 720  A 1 
ATOM 5504 C CB  . LYS A 1 720  ? -19.770 4.763   0.538   1.00 95.84 720  A 1 
ATOM 5505 C CG  . LYS A 1 720  ? -18.703 3.687   0.796   1.00 94.31 720  A 1 
ATOM 5506 C CD  . LYS A 1 720  ? -17.349 4.319   1.139   1.00 91.41 720  A 1 
ATOM 5507 C CE  . LYS A 1 720  ? -16.318 3.204   1.327   1.00 87.59 720  A 1 
ATOM 5508 N NZ  . LYS A 1 720  ? -14.967 3.738   1.560   1.00 80.70 720  A 1 
ATOM 5509 N N   . ALA A 1 721  ? -22.521 5.881   -0.792  1.00 96.32 721  A 1 
ATOM 5510 C CA  . ALA A 1 721  ? -23.615 6.845   -0.902  1.00 95.75 721  A 1 
ATOM 5511 C C   . ALA A 1 721  ? -24.991 6.178   -0.735  1.00 95.31 721  A 1 
ATOM 5512 O O   . ALA A 1 721  ? -25.821 6.650   0.050   1.00 94.00 721  A 1 
ATOM 5513 C CB  . ALA A 1 721  ? -23.501 7.566   -2.249  1.00 95.50 721  A 1 
ATOM 5514 N N   . ALA A 1 722  ? -25.223 5.052   -1.419  1.00 96.97 722  A 1 
ATOM 5515 C CA  . ALA A 1 722  ? -26.468 4.299   -1.334  1.00 96.92 722  A 1 
ATOM 5516 C C   . ALA A 1 722  ? -26.662 3.681   0.059   1.00 96.31 722  A 1 
ATOM 5517 O O   . ALA A 1 722  ? -27.730 3.833   0.657   1.00 95.08 722  A 1 
ATOM 5518 C CB  . ALA A 1 722  ? -26.477 3.244   -2.443  1.00 97.10 722  A 1 
ATOM 5519 N N   . SER A 1 723  ? -25.624 3.066   0.626   1.00 96.67 723  A 1 
ATOM 5520 C CA  . SER A 1 723  ? -25.630 2.472   1.967   1.00 95.75 723  A 1 
ATOM 5521 C C   . SER A 1 723  ? -25.938 3.509   3.047   1.00 94.50 723  A 1 
ATOM 5522 O O   . SER A 1 723  ? -26.752 3.269   3.941   1.00 92.46 723  A 1 
ATOM 5523 C CB  . SER A 1 723  ? -24.277 1.809   2.226   1.00 95.23 723  A 1 
ATOM 5524 O OG  . SER A 1 723  ? -24.271 1.150   3.476   1.00 83.65 723  A 1 
ATOM 5525 N N   . ARG A 1 724  ? -25.369 4.712   2.920   1.00 93.28 724  A 1 
ATOM 5526 C CA  . ARG A 1 724  ? -25.631 5.821   3.838   1.00 91.53 724  A 1 
ATOM 5527 C C   . ARG A 1 724  ? -27.069 6.318   3.755   1.00 91.18 724  A 1 
ATOM 5528 O O   . ARG A 1 724  ? -27.693 6.510   4.797   1.00 88.39 724  A 1 
ATOM 5529 C CB  . ARG A 1 724  ? -24.607 6.921   3.559   1.00 89.47 724  A 1 
ATOM 5530 C CG  . ARG A 1 724  ? -24.768 8.140   4.465   1.00 83.19 724  A 1 
ATOM 5531 C CD  . ARG A 1 724  ? -23.530 9.011   4.267   1.00 80.31 724  A 1 
ATOM 5532 N NE  . ARG A 1 724  ? -23.689 10.367  4.780   1.00 73.34 724  A 1 
ATOM 5533 C CZ  . ARG A 1 724  ? -22.748 11.285  4.728   1.00 67.40 724  A 1 
ATOM 5534 N NH1 . ARG A 1 724  ? -21.521 11.009  4.416   1.00 62.14 724  A 1 
ATOM 5535 N NH2 . ARG A 1 724  ? -23.016 12.529  4.949   1.00 59.73 724  A 1 
ATOM 5536 N N   . LYS A 1 725  ? -27.629 6.503   2.546   1.00 92.20 725  A 1 
ATOM 5537 C CA  . LYS A 1 725  ? -29.006 7.009   2.378   1.00 91.45 725  A 1 
ATOM 5538 C C   . LYS A 1 725  ? -30.079 5.958   2.691   1.00 91.99 725  A 1 
ATOM 5539 O O   . LYS A 1 725  ? -31.078 6.298   3.313   1.00 89.79 725  A 1 
ATOM 5540 C CB  . LYS A 1 725  ? -29.201 7.597   0.974   1.00 90.40 725  A 1 
ATOM 5541 C CG  . LYS A 1 725  ? -28.500 8.958   0.780   1.00 83.26 725  A 1 
ATOM 5542 C CD  . LYS A 1 725  ? -29.000 9.643   -0.501  1.00 77.38 725  A 1 
ATOM 5543 C CE  . LYS A 1 725  ? -28.335 10.998  -0.751  1.00 70.45 725  A 1 
ATOM 5544 N NZ  . LYS A 1 725  ? -28.875 11.671  -1.972  1.00 62.00 725  A 1 
ATOM 5545 N N   . ILE A 1 726  ? -29.884 4.697   2.303   1.00 93.18 726  A 1 
ATOM 5546 C CA  . ILE A 1 726  ? -30.873 3.621   2.473   1.00 93.83 726  A 1 
ATOM 5547 C C   . ILE A 1 726  ? -30.767 2.976   3.857   1.00 93.06 726  A 1 
ATOM 5548 O O   . ILE A 1 726  ? -31.771 2.780   4.533   1.00 89.98 726  A 1 
ATOM 5549 C CB  . ILE A 1 726  ? -30.733 2.570   1.343   1.00 94.70 726  A 1 
ATOM 5550 C CG1 . ILE A 1 726  ? -30.976 3.201   -0.048  1.00 93.38 726  A 1 
ATOM 5551 C CG2 . ILE A 1 726  ? -31.703 1.393   1.562   1.00 93.00 726  A 1 
ATOM 5552 C CD1 . ILE A 1 726  ? -30.636 2.272   -1.219  1.00 89.85 726  A 1 
ATOM 5553 N N   . MET A 1 727  ? -29.553 2.634   4.304   1.00 91.83 727  A 1 
ATOM 5554 C CA  . MET A 1 727  ? -29.333 1.848   5.522   1.00 90.69 727  A 1 
ATOM 5555 C C   . MET A 1 727  ? -28.804 2.676   6.696   1.00 88.94 727  A 1 
ATOM 5556 O O   . MET A 1 727  ? -28.602 2.132   7.784   1.00 82.86 727  A 1 
ATOM 5557 C CB  . MET A 1 727  ? -28.398 0.662   5.237   1.00 90.59 727  A 1 
ATOM 5558 C CG  . MET A 1 727  ? -28.845 -0.193  4.035   1.00 89.00 727  A 1 
ATOM 5559 S SD  . MET A 1 727  ? -28.020 -1.805  3.871   1.00 85.43 727  A 1 
ATOM 5560 C CE  . MET A 1 727  ? -26.289 -1.377  4.202   1.00 72.37 727  A 1 
ATOM 5561 N N   . GLY A 1 728  ? -28.562 3.972   6.505   1.00 86.31 728  A 1 
ATOM 5562 C CA  . GLY A 1 728  ? -27.989 4.834   7.539   1.00 83.47 728  A 1 
ATOM 5563 C C   . GLY A 1 728  ? -26.536 4.491   7.904   1.00 83.05 728  A 1 
ATOM 5564 O O   . GLY A 1 728  ? -26.116 4.752   9.032   1.00 78.97 728  A 1 
ATOM 5565 N N   . SER A 1 729  ? -25.782 3.897   6.972   1.00 85.82 729  A 1 
ATOM 5566 C CA  . SER A 1 729  ? -24.353 3.628   7.158   1.00 85.42 729  A 1 
ATOM 5567 C C   . SER A 1 729  ? -23.592 4.926   7.444   1.00 84.11 729  A 1 
ATOM 5568 O O   . SER A 1 729  ? -23.917 5.991   6.912   1.00 81.23 729  A 1 
ATOM 5569 C CB  . SER A 1 729  ? -23.753 2.934   5.934   1.00 85.55 729  A 1 
ATOM 5570 O OG  . SER A 1 729  ? -22.369 2.715   6.138   1.00 76.41 729  A 1 
ATOM 5571 N N   . ARG A 1 730  ? -22.562 4.834   8.292   1.00 83.50 730  A 1 
ATOM 5572 C CA  . ARG A 1 730  ? -21.703 5.968   8.662   1.00 81.39 730  A 1 
ATOM 5573 C C   . ARG A 1 730  ? -20.502 6.138   7.728   1.00 82.51 730  A 1 
ATOM 5574 O O   . ARG A 1 730  ? -19.696 7.040   7.938   1.00 79.00 730  A 1 
ATOM 5575 C CB  . ARG A 1 730  ? -21.262 5.836   10.128  1.00 77.72 730  A 1 
ATOM 5576 C CG  . ARG A 1 730  ? -22.447 5.863   11.101  1.00 70.22 730  A 1 
ATOM 5577 C CD  . ARG A 1 730  ? -21.935 5.812   12.542  1.00 66.48 730  A 1 
ATOM 5578 N NE  . ARG A 1 730  ? -23.046 5.791   13.509  1.00 59.61 730  A 1 
ATOM 5579 C CZ  . ARG A 1 730  ? -22.929 5.782   14.827  1.00 52.07 730  A 1 
ATOM 5580 N NH1 . ARG A 1 730  ? -21.770 5.789   15.423  1.00 48.60 730  A 1 
ATOM 5581 N NH2 . ARG A 1 730  ? -23.993 5.758   15.584  1.00 46.89 730  A 1 
ATOM 5582 N N   . GLU A 1 731  ? -20.362 5.282   6.735   1.00 86.15 731  A 1 
ATOM 5583 C CA  . GLU A 1 731  ? -19.269 5.360   5.773   1.00 86.31 731  A 1 
ATOM 5584 C C   . GLU A 1 731  ? -19.368 6.632   4.932   1.00 86.85 731  A 1 
ATOM 5585 O O   . GLU A 1 731  ? -20.448 7.027   4.479   1.00 84.63 731  A 1 
ATOM 5586 C CB  . GLU A 1 731  ? -19.224 4.110   4.893   1.00 85.49 731  A 1 
ATOM 5587 C CG  . GLU A 1 731  ? -18.858 2.872   5.729   1.00 81.66 731  A 1 
ATOM 5588 C CD  . GLU A 1 731  ? -18.715 1.602   4.883   1.00 78.86 731  A 1 
ATOM 5589 O OE1 . GLU A 1 731  ? -18.152 0.634   5.441   1.00 70.54 731  A 1 
ATOM 5590 O OE2 . GLU A 1 731  ? -19.172 1.615   3.723   1.00 70.66 731  A 1 
ATOM 5591 N N   . GLN A 1 732  ? -18.235 7.292   4.744   1.00 88.55 732  A 1 
ATOM 5592 C CA  . GLN A 1 732  ? -18.153 8.509   3.946   1.00 88.48 732  A 1 
ATOM 5593 C C   . GLN A 1 732  ? -17.933 8.129   2.480   1.00 90.97 732  A 1 
ATOM 5594 O O   . GLN A 1 732  ? -16.889 7.551   2.171   1.00 90.60 732  A 1 
ATOM 5595 C CB  . GLN A 1 732  ? -17.030 9.402   4.495   1.00 85.28 732  A 1 
ATOM 5596 C CG  . GLN A 1 732  ? -16.936 10.766  3.790   1.00 75.84 732  A 1 
ATOM 5597 C CD  . GLN A 1 732  ? -18.130 11.689  4.031   1.00 72.26 732  A 1 
ATOM 5598 O OE1 . GLN A 1 732  ? -18.912 11.546  4.956   1.00 64.24 732  A 1 
ATOM 5599 N NE2 . GLN A 1 732  ? -18.320 12.687  3.205   1.00 60.26 732  A 1 
ATOM 5600 N N   . PRO A 1 733  ? -18.872 8.461   1.576   1.00 90.49 733  A 1 
ATOM 5601 C CA  . PRO A 1 733  ? -18.640 8.284   0.152   1.00 91.90 733  A 1 
ATOM 5602 C C   . PRO A 1 733  ? -17.564 9.250   -0.345  1.00 92.70 733  A 1 
ATOM 5603 O O   . PRO A 1 733  ? -17.390 10.347  0.201   1.00 91.49 733  A 1 
ATOM 5604 C CB  . PRO A 1 733  ? -19.991 8.530   -0.520  1.00 91.02 733  A 1 
ATOM 5605 C CG  . PRO A 1 733  ? -20.681 9.503   0.430   1.00 89.32 733  A 1 
ATOM 5606 C CD  . PRO A 1 733  ? -20.171 9.077   1.804   1.00 90.76 733  A 1 
ATOM 5607 N N   . ALA A 1 734  ? -16.868 8.852   -1.406  1.00 94.13 734  A 1 
ATOM 5608 C CA  . ALA A 1 734  ? -16.006 9.754   -2.155  1.00 94.58 734  A 1 
ATOM 5609 C C   . ALA A 1 734  ? -16.836 10.916  -2.757  1.00 95.22 734  A 1 
ATOM 5610 O O   . ALA A 1 734  ? -18.057 10.791  -2.886  1.00 94.44 734  A 1 
ATOM 5611 C CB  . ALA A 1 734  ? -15.246 8.935   -3.205  1.00 94.27 734  A 1 
ATOM 5612 N N   . PRO A 1 735  ? -16.218 12.064  -3.107  1.00 94.21 735  A 1 
ATOM 5613 C CA  . PRO A 1 735  ? -16.937 13.234  -3.607  1.00 94.59 735  A 1 
ATOM 5614 C C   . PRO A 1 735  ? -17.817 12.927  -4.826  1.00 96.04 735  A 1 
ATOM 5615 O O   . PRO A 1 735  ? -17.362 12.291  -5.780  1.00 95.63 735  A 1 
ATOM 5616 C CB  . PRO A 1 735  ? -15.860 14.274  -3.931  1.00 92.16 735  A 1 
ATOM 5617 C CG  . PRO A 1 735  ? -14.728 13.911  -2.972  1.00 88.65 735  A 1 
ATOM 5618 C CD  . PRO A 1 735  ? -14.813 12.396  -2.903  1.00 91.58 735  A 1 
ATOM 5619 N N   . TYR A 1 736  ? -19.074 13.409  -4.798  1.00 95.73 736  A 1 
ATOM 5620 C CA  . TYR A 1 736  ? -20.051 13.335  -5.885  1.00 96.22 736  A 1 
ATOM 5621 C C   . TYR A 1 736  ? -21.064 14.478  -5.748  1.00 96.21 736  A 1 
ATOM 5622 O O   . TYR A 1 736  ? -21.233 15.025  -4.659  1.00 94.73 736  A 1 
ATOM 5623 C CB  . TYR A 1 736  ? -20.752 11.962  -5.885  1.00 96.12 736  A 1 
ATOM 5624 C CG  . TYR A 1 736  ? -21.714 11.715  -4.733  1.00 96.17 736  A 1 
ATOM 5625 C CD1 . TYR A 1 736  ? -21.227 11.377  -3.457  1.00 94.42 736  A 1 
ATOM 5626 C CD2 . TYR A 1 736  ? -23.102 11.837  -4.932  1.00 94.74 736  A 1 
ATOM 5627 C CE1 . TYR A 1 736  ? -22.114 11.183  -2.383  1.00 94.16 736  A 1 
ATOM 5628 C CE2 . TYR A 1 736  ? -23.997 11.642  -3.859  1.00 94.43 736  A 1 
ATOM 5629 C CZ  . TYR A 1 736  ? -23.502 11.322  -2.581  1.00 94.44 736  A 1 
ATOM 5630 O OH  . TYR A 1 736  ? -24.363 11.154  -1.539  1.00 92.87 736  A 1 
ATOM 5631 N N   . GLU A 1 737  ? -21.769 14.839  -6.835  1.00 95.85 737  A 1 
ATOM 5632 C CA  . GLU A 1 737  ? -22.763 15.926  -6.826  1.00 95.08 737  A 1 
ATOM 5633 C C   . GLU A 1 737  ? -24.135 15.439  -6.337  1.00 94.58 737  A 1 
ATOM 5634 O O   . GLU A 1 737  ? -24.700 15.991  -5.394  1.00 92.33 737  A 1 
ATOM 5635 C CB  . GLU A 1 737  ? -22.900 16.547  -8.228  1.00 94.66 737  A 1 
ATOM 5636 C CG  . GLU A 1 737  ? -21.633 17.274  -8.706  1.00 88.49 737  A 1 
ATOM 5637 C CD  . GLU A 1 737  ? -21.780 17.836  -10.137 1.00 86.00 737  A 1 
ATOM 5638 O OE1 . GLU A 1 737  ? -20.747 18.272  -10.697 1.00 75.76 737  A 1 
ATOM 5639 O OE2 . GLU A 1 737  ? -22.907 17.795  -10.685 1.00 77.44 737  A 1 
ATOM 5640 N N   . ALA A 1 738  ? -24.683 14.379  -6.961  1.00 95.87 738  A 1 
ATOM 5641 C CA  . ALA A 1 738  ? -25.999 13.844  -6.624  1.00 96.11 738  A 1 
ATOM 5642 C C   . ALA A 1 738  ? -26.116 12.343  -6.920  1.00 96.91 738  A 1 
ATOM 5643 O O   . ALA A 1 738  ? -25.364 11.768  -7.704  1.00 95.82 738  A 1 
ATOM 5644 C CB  . ALA A 1 738  ? -27.075 14.655  -7.368  1.00 94.48 738  A 1 
ATOM 5645 N N   . ILE A 1 739  ? -27.108 11.694  -6.283  1.00 96.50 739  A 1 
ATOM 5646 C CA  . ILE A 1 739  ? -27.521 10.321  -6.583  1.00 96.83 739  A 1 
ATOM 5647 C C   . ILE A 1 739  ? -29.050 10.252  -6.625  1.00 96.52 739  A 1 
ATOM 5648 O O   . ILE A 1 739  ? -29.725 10.675  -5.682  1.00 94.83 739  A 1 
ATOM 5649 C CB  . ILE A 1 739  ? -26.865 9.310   -5.618  1.00 96.39 739  A 1 
ATOM 5650 C CG1 . ILE A 1 739  ? -27.159 7.856   -6.063  1.00 90.05 739  A 1 
ATOM 5651 C CG2 . ILE A 1 739  ? -27.259 9.552   -4.157  1.00 89.06 739  A 1 
ATOM 5652 C CD1 . ILE A 1 739  ? -26.356 6.800   -5.291  1.00 85.04 739  A 1 
ATOM 5653 N N   . GLU A 1 740  ? -29.591 9.716   -7.722  1.00 97.28 740  A 1 
ATOM 5654 C CA  . GLU A 1 740  ? -31.017 9.585   -8.034  1.00 97.27 740  A 1 
ATOM 5655 C C   . GLU A 1 740  ? -31.397 8.114   -8.236  1.00 97.43 740  A 1 
ATOM 5656 O O   . GLU A 1 740  ? -30.546 7.281   -8.543  1.00 95.94 740  A 1 
ATOM 5657 C CB  . GLU A 1 740  ? -31.357 10.387  -9.304  1.00 96.41 740  A 1 
ATOM 5658 C CG  . GLU A 1 740  ? -31.084 11.894  -9.193  1.00 93.09 740  A 1 
ATOM 5659 C CD  . GLU A 1 740  ? -31.388 12.660  -10.496 1.00 92.78 740  A 1 
ATOM 5660 O OE1 . GLU A 1 740  ? -31.267 13.904  -10.459 1.00 83.78 740  A 1 
ATOM 5661 O OE2 . GLU A 1 740  ? -31.714 12.011  -11.516 1.00 85.50 740  A 1 
ATOM 5662 N N   . GLY A 1 741  ? -32.685 7.771   -8.072  1.00 96.98 741  A 1 
ATOM 5663 C CA  . GLY A 1 741  ? -33.184 6.402   -8.277  1.00 97.23 741  A 1 
ATOM 5664 C C   . GLY A 1 741  ? -33.010 5.463   -7.078  1.00 97.68 741  A 1 
ATOM 5665 O O   . GLY A 1 741  ? -33.229 4.260   -7.203  1.00 96.28 741  A 1 
ATOM 5666 N N   . LEU A 1 742  ? -32.624 5.978   -5.911  1.00 97.46 742  A 1 
ATOM 5667 C CA  . LEU A 1 742  ? -32.504 5.168   -4.690  1.00 97.39 742  A 1 
ATOM 5668 C C   . LEU A 1 742  ? -33.861 4.674   -4.161  1.00 97.47 742  A 1 
ATOM 5669 O O   . LEU A 1 742  ? -33.909 3.664   -3.471  1.00 95.91 742  A 1 
ATOM 5670 C CB  . LEU A 1 742  ? -31.773 5.963   -3.597  1.00 96.61 742  A 1 
ATOM 5671 C CG  . LEU A 1 742  ? -30.282 6.211   -3.861  1.00 95.40 742  A 1 
ATOM 5672 C CD1 . LEU A 1 742  ? -29.717 7.050   -2.717  1.00 91.84 742  A 1 
ATOM 5673 C CD2 . LEU A 1 742  ? -29.468 4.917   -3.933  1.00 92.04 742  A 1 
ATOM 5674 N N   . GLU A 1 743  ? -34.968 5.331   -4.521  1.00 97.49 743  A 1 
ATOM 5675 C CA  . GLU A 1 743  ? -36.335 4.944   -4.170  1.00 97.13 743  A 1 
ATOM 5676 C C   . GLU A 1 743  ? -36.747 3.566   -4.716  1.00 97.21 743  A 1 
ATOM 5677 O O   . GLU A 1 743  ? -37.707 2.960   -4.226  1.00 95.71 743  A 1 
ATOM 5678 C CB  . GLU A 1 743  ? -37.326 6.029   -4.636  1.00 96.33 743  A 1 
ATOM 5679 C CG  . GLU A 1 743  ? -37.453 6.242   -6.161  1.00 92.35 743  A 1 
ATOM 5680 C CD  . GLU A 1 743  ? -36.402 7.175   -6.791  1.00 91.46 743  A 1 
ATOM 5681 O OE1 . GLU A 1 743  ? -36.624 7.571   -7.954  1.00 83.89 743  A 1 
ATOM 5682 O OE2 . GLU A 1 743  ? -35.383 7.474   -6.139  1.00 85.57 743  A 1 
ATOM 5683 N N   . PHE A 1 744  ? -36.019 3.037   -5.706  1.00 97.39 744  A 1 
ATOM 5684 C CA  . PHE A 1 744  ? -36.245 1.696   -6.238  1.00 97.43 744  A 1 
ATOM 5685 C C   . PHE A 1 744  ? -35.692 0.590   -5.333  1.00 97.54 744  A 1 
ATOM 5686 O O   . PHE A 1 744  ? -36.054 -0.569  -5.532  1.00 96.18 744  A 1 
ATOM 5687 C CB  . PHE A 1 744  ? -35.678 1.603   -7.665  1.00 97.21 744  A 1 
ATOM 5688 C CG  . PHE A 1 744  ? -36.277 2.608   -8.633  1.00 97.03 744  A 1 
ATOM 5689 C CD1 . PHE A 1 744  ? -37.669 2.664   -8.829  1.00 94.41 744  A 1 
ATOM 5690 C CD2 . PHE A 1 744  ? -35.443 3.513   -9.314  1.00 94.79 744  A 1 
ATOM 5691 C CE1 . PHE A 1 744  ? -38.227 3.636   -9.676  1.00 93.87 744  A 1 
ATOM 5692 C CE2 . PHE A 1 744  ? -35.999 4.482   -10.165 1.00 93.97 744  A 1 
ATOM 5693 C CZ  . PHE A 1 744  ? -37.393 4.551   -10.339 1.00 94.63 744  A 1 
ATOM 5694 N N   . PHE A 1 745  ? -34.862 0.924   -4.341  1.00 97.50 745  A 1 
ATOM 5695 C CA  . PHE A 1 745  ? -34.149 -0.039  -3.506  1.00 97.60 745  A 1 
ATOM 5696 C C   . PHE A 1 745  ? -34.515 0.087   -2.027  1.00 97.36 745  A 1 
ATOM 5697 O O   . PHE A 1 745  ? -34.535 1.175   -1.462  1.00 95.66 745  A 1 
ATOM 5698 C CB  . PHE A 1 745  ? -32.640 0.130   -3.710  1.00 97.48 745  A 1 
ATOM 5699 C CG  . PHE A 1 745  ? -32.197 -0.011  -5.151  1.00 97.85 745  A 1 
ATOM 5700 C CD1 . PHE A 1 745  ? -32.077 -1.282  -5.732  1.00 96.53 745  A 1 
ATOM 5701 C CD2 . PHE A 1 745  ? -31.932 1.137   -5.922  1.00 96.68 745  A 1 
ATOM 5702 C CE1 . PHE A 1 745  ? -31.681 -1.408  -7.074  1.00 96.37 745  A 1 
ATOM 5703 C CE2 . PHE A 1 745  ? -31.538 1.009   -7.263  1.00 96.37 745  A 1 
ATOM 5704 C CZ  . PHE A 1 745  ? -31.409 -0.262  -7.839  1.00 97.06 745  A 1 
ATOM 5705 N N   . ASP A 1 746  ? -34.733 -1.062  -1.384  1.00 97.12 746  A 1 
ATOM 5706 C CA  . ASP A 1 746  ? -34.934 -1.157  0.067   1.00 96.59 746  A 1 
ATOM 5707 C C   . ASP A 1 746  ? -33.622 -1.469  0.801   1.00 96.58 746  A 1 
ATOM 5708 O O   . ASP A 1 746  ? -33.499 -1.253  2.007   1.00 93.92 746  A 1 
ATOM 5709 C CB  . ASP A 1 746  ? -35.963 -2.256  0.372   1.00 94.66 746  A 1 
ATOM 5710 C CG  . ASP A 1 746  ? -37.329 -2.069  -0.295  1.00 89.25 746  A 1 
ATOM 5711 O OD1 . ASP A 1 746  ? -37.778 -0.925  -0.519  1.00 83.16 746  A 1 
ATOM 5712 O OD2 . ASP A 1 746  ? -37.952 -3.107  -0.604  1.00 83.73 746  A 1 
ATOM 5713 N N   . LYS A 1 747  ? -32.637 -2.018  0.083   1.00 96.92 747  A 1 
ATOM 5714 C CA  . LYS A 1 747  ? -31.366 -2.475  0.647   1.00 96.88 747  A 1 
ATOM 5715 C C   . LYS A 1 747  ? -30.254 -2.447  -0.400  1.00 97.59 747  A 1 
ATOM 5716 O O   . LYS A 1 747  ? -30.477 -2.774  -1.562  1.00 96.59 747  A 1 
ATOM 5717 C CB  . LYS A 1 747  ? -31.579 -3.894  1.203   1.00 94.50 747  A 1 
ATOM 5718 C CG  . LYS A 1 747  ? -30.470 -4.347  2.153   1.00 85.18 747  A 1 
ATOM 5719 C CD  . LYS A 1 747  ? -30.724 -5.786  2.604   1.00 85.85 747  A 1 
ATOM 5720 C CE  . LYS A 1 747  ? -29.585 -6.272  3.501   1.00 75.31 747  A 1 
ATOM 5721 N NZ  . LYS A 1 747  ? -29.551 -7.753  3.557   1.00 70.43 747  A 1 
ATOM 5722 N N   . VAL A 1 748  ? -29.038 -2.131  0.043   1.00 97.43 748  A 1 
ATOM 5723 C CA  . VAL A 1 748  ? -27.801 -2.279  -0.743  1.00 97.59 748  A 1 
ATOM 5724 C C   . VAL A 1 748  ? -26.837 -3.209  -0.013  1.00 97.39 748  A 1 
ATOM 5725 O O   . VAL A 1 748  ? -26.700 -3.121  1.210   1.00 95.86 748  A 1 
ATOM 5726 C CB  . VAL A 1 748  ? -27.195 -0.907  -1.083  1.00 96.64 748  A 1 
ATOM 5727 C CG1 . VAL A 1 748  ? -26.798 -0.108  0.161   1.00 86.64 748  A 1 
ATOM 5728 C CG2 . VAL A 1 748  ? -25.976 -1.035  -2.000  1.00 87.07 748  A 1 
ATOM 5729 N N   . ILE A 1 749  ? -26.229 -4.143  -0.727  1.00 97.75 749  A 1 
ATOM 5730 C CA  . ILE A 1 749  ? -25.329 -5.146  -0.160  1.00 97.48 749  A 1 
ATOM 5731 C C   . ILE A 1 749  ? -24.053 -5.197  -0.984  1.00 97.74 749  A 1 
ATOM 5732 O O   . ILE A 1 749  ? -24.108 -5.467  -2.180  1.00 97.13 749  A 1 
ATOM 5733 C CB  . ILE A 1 749  ? -25.996 -6.541  -0.108  1.00 96.55 749  A 1 
ATOM 5734 C CG1 . ILE A 1 749  ? -27.346 -6.479  0.638   1.00 93.53 749  A 1 
ATOM 5735 C CG2 . ILE A 1 749  ? -25.049 -7.547  0.570   1.00 93.90 749  A 1 
ATOM 5736 C CD1 . ILE A 1 749  ? -28.080 -7.821  0.679   1.00 84.17 749  A 1 
ATOM 5737 N N   . ASP A 1 750  ? -22.928 -5.003  -0.314  1.00 97.47 750  A 1 
ATOM 5738 C CA  . ASP A 1 750  ? -21.605 -5.280  -0.857  1.00 97.29 750  A 1 
ATOM 5739 C C   . ASP A 1 750  ? -21.199 -6.721  -0.516  1.00 97.28 750  A 1 
ATOM 5740 O O   . ASP A 1 750  ? -21.256 -7.145  0.648   1.00 95.97 750  A 1 
ATOM 5741 C CB  . ASP A 1 750  ? -20.620 -4.236  -0.318  1.00 96.33 750  A 1 
ATOM 5742 C CG  . ASP A 1 750  ? -19.207 -4.396  -0.868  1.00 94.55 750  A 1 
ATOM 5743 O OD1 . ASP A 1 750  ? -19.066 -5.092  -1.893  1.00 87.41 750  A 1 
ATOM 5744 O OD2 . ASP A 1 750  ? -18.301 -3.824  -0.223  1.00 87.21 750  A 1 
ATOM 5745 N N   . ILE A 1 751  ? -20.864 -7.488  -1.536  1.00 97.61 751  A 1 
ATOM 5746 C CA  . ILE A 1 751  ? -20.366 -8.859  -1.451  1.00 97.32 751  A 1 
ATOM 5747 C C   . ILE A 1 751  ? -18.897 -8.844  -1.872  1.00 97.02 751  A 1 
ATOM 5748 O O   . ILE A 1 751  ? -18.529 -9.260  -2.971  1.00 95.11 751  A 1 
ATOM 5749 C CB  . ILE A 1 751  ? -21.254 -9.849  -2.247  1.00 96.77 751  A 1 
ATOM 5750 C CG1 . ILE A 1 751  ? -22.747 -9.708  -1.854  1.00 94.42 751  A 1 
ATOM 5751 C CG2 . ILE A 1 751  ? -20.768 -11.286 -1.992  1.00 95.22 751  A 1 
ATOM 5752 C CD1 . ILE A 1 751  ? -23.686 -10.711 -2.540  1.00 86.98 751  A 1 
ATOM 5753 N N   . ASP A 1 752  ? -18.053 -8.349  -0.979  1.00 95.92 752  A 1 
ATOM 5754 C CA  . ASP A 1 752  ? -16.612 -8.215  -1.165  1.00 95.48 752  A 1 
ATOM 5755 C C   . ASP A 1 752  ? -15.848 -9.498  -0.793  1.00 95.83 752  A 1 
ATOM 5756 O O   . ASP A 1 752  ? -16.367 -10.423 -0.158  1.00 94.07 752  A 1 
ATOM 5757 C CB  . ASP A 1 752  ? -16.115 -6.990  -0.364  1.00 94.01 752  A 1 
ATOM 5758 C CG  . ASP A 1 752  ? -16.105 -7.225  1.157   1.00 93.17 752  A 1 
ATOM 5759 O OD1 . ASP A 1 752  ? -16.942 -7.995  1.673   1.00 88.15 752  A 1 
ATOM 5760 O OD2 . ASP A 1 752  ? -15.179 -6.760  1.847   1.00 88.13 752  A 1 
ATOM 5761 N N   . GLN A 1 753  ? -14.573 -9.535  -1.144  1.00 94.93 753  A 1 
ATOM 5762 C CA  . GLN A 1 753  ? -13.647 -10.633 -0.835  1.00 94.23 753  A 1 
ATOM 5763 C C   . GLN A 1 753  ? -13.024 -10.551 0.574   1.00 94.14 753  A 1 
ATOM 5764 O O   . GLN A 1 753  ? -12.129 -11.329 0.911   1.00 91.99 753  A 1 
ATOM 5765 C CB  . GLN A 1 753  ? -12.560 -10.700 -1.912  1.00 92.81 753  A 1 
ATOM 5766 C CG  . GLN A 1 753  ? -13.120 -10.974 -3.313  1.00 90.66 753  A 1 
ATOM 5767 C CD  . GLN A 1 753  ? -12.007 -11.150 -4.339  1.00 88.92 753  A 1 
ATOM 5768 O OE1 . GLN A 1 753  ? -10.841 -11.310 -4.002  1.00 77.88 753  A 1 
ATOM 5769 N NE2 . GLN A 1 753  ? -12.318 -11.142 -5.612  1.00 74.95 753  A 1 
ATOM 5770 N N   . SER A 1 754  ? -13.466 -9.625  1.430   1.00 93.52 754  A 1 
ATOM 5771 C CA  . SER A 1 754  ? -12.925 -9.541  2.790   1.00 93.48 754  A 1 
ATOM 5772 C C   . SER A 1 754  ? -13.241 -10.814 3.596   1.00 94.50 754  A 1 
ATOM 5773 O O   . SER A 1 754  ? -14.303 -11.419 3.418   1.00 93.71 754  A 1 
ATOM 5774 C CB  . SER A 1 754  ? -13.384 -8.272  3.520   1.00 92.34 754  A 1 
ATOM 5775 O OG  . SER A 1 754  ? -14.743 -8.337  3.900   1.00 88.51 754  A 1 
ATOM 5776 N N   . PRO A 1 755  ? -12.356 -11.253 4.507   1.00 93.89 755  A 1 
ATOM 5777 C CA  . PRO A 1 755  ? -12.596 -12.454 5.299   1.00 93.74 755  A 1 
ATOM 5778 C C   . PRO A 1 755  ? -13.923 -12.391 6.064   1.00 95.11 755  A 1 
ATOM 5779 O O   . PRO A 1 755  ? -14.239 -11.383 6.695   1.00 93.96 755  A 1 
ATOM 5780 C CB  . PRO A 1 755  ? -11.401 -12.559 6.251   1.00 91.26 755  A 1 
ATOM 5781 C CG  . PRO A 1 755  ? -10.279 -11.839 5.503   1.00 86.65 755  A 1 
ATOM 5782 C CD  . PRO A 1 755  ? -11.021 -10.728 4.759   1.00 90.49 755  A 1 
ATOM 5783 N N   . ILE A 1 756  ? -14.675 -13.506 6.096   1.00 94.12 756  A 1 
ATOM 5784 C CA  . ILE A 1 756  ? -15.939 -13.609 6.857   1.00 94.24 756  A 1 
ATOM 5785 C C   . ILE A 1 756  ? -15.745 -13.489 8.382   1.00 93.92 756  A 1 
ATOM 5786 O O   . ILE A 1 756  ? -16.705 -13.358 9.143   1.00 89.56 756  A 1 
ATOM 5787 C CB  . ILE A 1 756  ? -16.702 -14.906 6.501   1.00 94.06 756  A 1 
ATOM 5788 C CG1 . ILE A 1 756  ? -15.900 -16.184 6.852   1.00 92.69 756  A 1 
ATOM 5789 C CG2 . ILE A 1 756  ? -17.122 -14.888 5.026   1.00 92.03 756  A 1 
ATOM 5790 C CD1 . ILE A 1 756  ? -16.728 -17.469 6.792   1.00 91.51 756  A 1 
ATOM 5791 N N   . GLY A 1 757  ? -14.497 -13.536 8.831   1.00 93.23 757  A 1 
ATOM 5792 C CA  . GLY A 1 757  ? -14.075 -13.294 10.199  1.00 91.94 757  A 1 
ATOM 5793 C C   . GLY A 1 757  ? -12.558 -13.374 10.330  1.00 91.80 757  A 1 
ATOM 5794 O O   . GLY A 1 757  ? -11.887 -13.998 9.516   1.00 89.19 757  A 1 
ATOM 5795 N N   . ARG A 1 758  ? -12.014 -12.737 11.369  1.00 89.68 758  A 1 
ATOM 5796 C CA  . ARG A 1 758  ? -10.562 -12.684 11.631  1.00 87.73 758  A 1 
ATOM 5797 C C   . ARG A 1 758  ? -10.099 -13.675 12.705  1.00 88.13 758  A 1 
ATOM 5798 O O   . ARG A 1 758  ? -8.938  -13.668 13.077  1.00 81.97 758  A 1 
ATOM 5799 C CB  . ARG A 1 758  ? -10.151 -11.253 11.987  1.00 85.39 758  A 1 
ATOM 5800 C CG  . ARG A 1 758  ? -10.412 -10.260 10.846  1.00 81.59 758  A 1 
ATOM 5801 C CD  . ARG A 1 758  ? -9.892  -8.877  11.244  1.00 76.35 758  A 1 
ATOM 5802 N NE  . ARG A 1 758  ? -10.169 -7.869  10.202  1.00 70.83 758  A 1 
ATOM 5803 C CZ  . ARG A 1 758  ? -9.891  -6.580  10.273  1.00 62.83 758  A 1 
ATOM 5804 N NH1 . ARG A 1 758  ? -9.277  -6.057  11.305  1.00 56.99 758  A 1 
ATOM 5805 N NH2 . ARG A 1 758  ? -10.236 -5.775  9.306   1.00 57.35 758  A 1 
ATOM 5806 N N   . THR A 1 759  ? -11.020 -14.492 13.225  1.00 88.32 759  A 1 
ATOM 5807 C CA  . THR A 1 759  ? -10.741 -15.444 14.306  1.00 88.09 759  A 1 
ATOM 5808 C C   . THR A 1 759  ? -11.061 -16.873 13.853  1.00 89.35 759  A 1 
ATOM 5809 O O   . THR A 1 759  ? -11.987 -17.059 13.051  1.00 87.07 759  A 1 
ATOM 5810 C CB  . THR A 1 759  ? -11.514 -15.109 15.593  1.00 86.09 759  A 1 
ATOM 5811 O OG1 . THR A 1 759  ? -12.898 -15.307 15.441  1.00 80.83 759  A 1 
ATOM 5812 C CG2 . THR A 1 759  ? -11.295 -13.666 16.053  1.00 78.41 759  A 1 
ATOM 5813 N N   . PRO A 1 760  ? -10.401 -17.909 14.422  1.00 89.36 760  A 1 
ATOM 5814 C CA  . PRO A 1 760  ? -10.707 -19.317 14.136  1.00 89.08 760  A 1 
ATOM 5815 C C   . PRO A 1 760  ? -12.149 -19.737 14.467  1.00 90.74 760  A 1 
ATOM 5816 O O   . PRO A 1 760  ? -12.612 -20.798 14.041  1.00 88.27 760  A 1 
ATOM 5817 C CB  . PRO A 1 760  ? -9.701  -20.115 14.978  1.00 87.16 760  A 1 
ATOM 5818 C CG  . PRO A 1 760  ? -8.520  -19.163 15.146  1.00 82.72 760  A 1 
ATOM 5819 C CD  . PRO A 1 760  ? -9.213  -17.805 15.255  1.00 87.12 760  A 1 
ATOM 5820 N N   . ARG A 1 761  ? -12.882 -18.920 15.228  1.00 91.82 761  A 1 
ATOM 5821 C CA  . ARG A 1 761  ? -14.293 -19.147 15.598  1.00 92.36 761  A 1 
ATOM 5822 C C   . ARG A 1 761  ? -15.279 -18.830 14.474  1.00 93.79 761  A 1 
ATOM 5823 O O   . ARG A 1 761  ? -16.388 -19.356 14.467  1.00 91.37 761  A 1 
ATOM 5824 C CB  . ARG A 1 761  ? -14.655 -18.311 16.826  1.00 90.46 761  A 1 
ATOM 5825 C CG  . ARG A 1 761  ? -13.801 -18.691 18.036  1.00 86.96 761  A 1 
ATOM 5826 C CD  . ARG A 1 761  ? -14.271 -17.933 19.273  1.00 85.51 761  A 1 
ATOM 5827 N NE  . ARG A 1 761  ? -13.383 -18.250 20.392  1.00 81.59 761  A 1 
ATOM 5828 C CZ  . ARG A 1 761  ? -13.522 -17.935 21.651  1.00 79.17 761  A 1 
ATOM 5829 N NH1 . ARG A 1 761  ? -14.547 -17.257 22.098  1.00 67.98 761  A 1 
ATOM 5830 N NH2 . ARG A 1 761  ? -12.589 -18.310 22.476  1.00 70.61 761  A 1 
ATOM 5831 N N   . SER A 1 762  ? -14.899 -17.951 13.561  1.00 93.49 762  A 1 
ATOM 5832 C CA  . SER A 1 762  ? -15.706 -17.671 12.378  1.00 93.90 762  A 1 
ATOM 5833 C C   . SER A 1 762  ? -15.500 -18.790 11.355  1.00 94.52 762  A 1 
ATOM 5834 O O   . SER A 1 762  ? -14.364 -19.187 11.105  1.00 93.07 762  A 1 
ATOM 5835 C CB  . SER A 1 762  ? -15.340 -16.313 11.787  1.00 93.09 762  A 1 
ATOM 5836 O OG  . SER A 1 762  ? -15.562 -15.277 12.736  1.00 84.82 762  A 1 
ATOM 5837 N N   . ASN A 1 763  ? -16.581 -19.308 10.792  1.00 95.50 763  A 1 
ATOM 5838 C CA  . ASN A 1 763  ? -16.585 -20.382 9.795   1.00 96.12 763  A 1 
ATOM 5839 C C   . ASN A 1 763  ? -17.858 -20.307 8.924   1.00 97.11 763  A 1 
ATOM 5840 O O   . ASN A 1 763  ? -18.779 -19.550 9.269   1.00 96.31 763  A 1 
ATOM 5841 C CB  . ASN A 1 763  ? -16.409 -21.724 10.532  1.00 95.01 763  A 1 
ATOM 5842 C CG  . ASN A 1 763  ? -17.479 -22.037 11.555  1.00 95.07 763  A 1 
ATOM 5843 O OD1 . ASN A 1 763  ? -18.666 -21.847 11.352  1.00 89.10 763  A 1 
ATOM 5844 N ND2 . ASN A 1 763  ? -17.086 -22.536 12.702  1.00 89.72 763  A 1 
ATOM 5845 N N   . PRO A 1 764  ? -17.963 -21.081 7.827   1.00 96.68 764  A 1 
ATOM 5846 C CA  . PRO A 1 764  ? -19.138 -21.074 6.952   1.00 96.73 764  A 1 
ATOM 5847 C C   . PRO A 1 764  ? -20.460 -21.302 7.692   1.00 96.94 764  A 1 
ATOM 5848 O O   . PRO A 1 764  ? -21.428 -20.565 7.483   1.00 96.01 764  A 1 
ATOM 5849 C CB  . PRO A 1 764  ? -18.859 -22.160 5.907   1.00 96.28 764  A 1 
ATOM 5850 C CG  . PRO A 1 764  ? -17.332 -22.141 5.799   1.00 95.42 764  A 1 
ATOM 5851 C CD  . PRO A 1 764  ? -16.896 -21.893 7.236   1.00 96.74 764  A 1 
ATOM 5852 N N   . ALA A 1 765  ? -20.507 -22.252 8.644   1.00 96.89 765  A 1 
ATOM 5853 C CA  . ALA A 1 765  ? -21.719 -22.557 9.406   1.00 96.45 765  A 1 
ATOM 5854 C C   . ALA A 1 765  ? -22.166 -21.398 10.316  1.00 96.46 765  A 1 
ATOM 5855 O O   . ALA A 1 765  ? -23.360 -21.088 10.391  1.00 95.13 765  A 1 
ATOM 5856 C CB  . ALA A 1 765  ? -21.476 -23.821 10.227  1.00 95.76 765  A 1 
ATOM 5857 N N   . THR A 1 766  ? -21.231 -20.740 11.003  1.00 96.53 766  A 1 
ATOM 5858 C CA  . THR A 1 766  ? -21.544 -19.578 11.854  1.00 96.11 766  A 1 
ATOM 5859 C C   . THR A 1 766  ? -22.001 -18.381 11.023  1.00 96.06 766  A 1 
ATOM 5860 O O   . THR A 1 766  ? -22.946 -17.696 11.416  1.00 94.55 766  A 1 
ATOM 5861 C CB  . THR A 1 766  ? -20.368 -19.161 12.755  1.00 95.33 766  A 1 
ATOM 5862 O OG1 . THR A 1 766  ? -19.195 -18.916 12.019  1.00 89.91 766  A 1 
ATOM 5863 C CG2 . THR A 1 766  ? -20.040 -20.215 13.811  1.00 90.04 766  A 1 
ATOM 5864 N N   . TYR A 1 767  ? -21.389 -18.150 9.867   1.00 95.98 767  A 1 
ATOM 5865 C CA  . TYR A 1 767  ? -21.695 -17.000 9.015   1.00 95.64 767  A 1 
ATOM 5866 C C   . TYR A 1 767  ? -23.065 -17.113 8.329   1.00 95.83 767  A 1 
ATOM 5867 O O   . TYR A 1 767  ? -23.858 -16.165 8.351   1.00 94.05 767  A 1 
ATOM 5868 C CB  . TYR A 1 767  ? -20.571 -16.810 7.993   1.00 95.69 767  A 1 
ATOM 5869 C CG  . TYR A 1 767  ? -20.652 -15.446 7.337   1.00 96.07 767  A 1 
ATOM 5870 C CD1 . TYR A 1 767  ? -21.420 -15.253 6.173   1.00 92.48 767  A 1 
ATOM 5871 C CD2 . TYR A 1 767  ? -19.986 -14.354 7.931   1.00 93.56 767  A 1 
ATOM 5872 C CE1 . TYR A 1 767  ? -21.532 -13.970 5.608   1.00 93.34 767  A 1 
ATOM 5873 C CE2 . TYR A 1 767  ? -20.089 -13.067 7.364   1.00 93.07 767  A 1 
ATOM 5874 C CZ  . TYR A 1 767  ? -20.870 -12.877 6.204   1.00 95.32 767  A 1 
ATOM 5875 O OH  . TYR A 1 767  ? -20.987 -11.631 5.674   1.00 94.09 767  A 1 
ATOM 5876 N N   . THR A 1 768  ? -23.383 -18.290 7.769   1.00 95.93 768  A 1 
ATOM 5877 C CA  . THR A 1 768  ? -24.680 -18.575 7.120   1.00 95.37 768  A 1 
ATOM 5878 C C   . THR A 1 768  ? -25.803 -18.822 8.129   1.00 94.97 768  A 1 
ATOM 5879 O O   . THR A 1 768  ? -26.982 -18.858 7.771   1.00 92.56 768  A 1 
ATOM 5880 C CB  . THR A 1 768  ? -24.575 -19.783 6.177   1.00 95.15 768  A 1 
ATOM 5881 O OG1 . THR A 1 768  ? -24.172 -20.911 6.920   1.00 90.83 768  A 1 
ATOM 5882 C CG2 . THR A 1 768  ? -23.579 -19.543 5.045   1.00 90.81 768  A 1 
ATOM 5883 N N   . GLY A 1 769  ? -25.460 -18.974 9.406   1.00 95.36 769  A 1 
ATOM 5884 C CA  . GLY A 1 769  ? -26.401 -19.312 10.469  1.00 94.77 769  A 1 
ATOM 5885 C C   . GLY A 1 769  ? -26.847 -20.779 10.455  1.00 95.81 769  A 1 
ATOM 5886 O O   . GLY A 1 769  ? -27.848 -21.098 11.095  1.00 93.94 769  A 1 
ATOM 5887 N N   . ALA A 1 770  ? -26.134 -21.674 9.763   1.00 95.03 770  A 1 
ATOM 5888 C CA  . ALA A 1 770  ? -26.365 -23.124 9.801   1.00 95.34 770  A 1 
ATOM 5889 C C   . ALA A 1 770  ? -25.982 -23.732 11.162  1.00 96.07 770  A 1 
ATOM 5890 O O   . ALA A 1 770  ? -26.563 -24.726 11.592  1.00 94.96 770  A 1 
ATOM 5891 C CB  . ALA A 1 770  ? -25.586 -23.783 8.655   1.00 94.90 770  A 1 
ATOM 5892 N N   . PHE A 1 771  ? -25.062 -23.097 11.899  1.00 95.62 771  A 1 
ATOM 5893 C CA  . PHE A 1 771  ? -24.567 -23.607 13.178  1.00 95.49 771  A 1 
ATOM 5894 C C   . PHE A 1 771  ? -25.627 -23.641 14.292  1.00 96.02 771  A 1 
ATOM 5895 O O   . PHE A 1 771  ? -25.621 -24.556 15.109  1.00 94.98 771  A 1 
ATOM 5896 C CB  . PHE A 1 771  ? -23.358 -22.767 13.606  1.00 94.84 771  A 1 
ATOM 5897 C CG  . PHE A 1 771  ? -22.620 -23.309 14.817  1.00 94.74 771  A 1 
ATOM 5898 C CD1 . PHE A 1 771  ? -22.319 -22.458 15.901  1.00 89.21 771  A 1 
ATOM 5899 C CD2 . PHE A 1 771  ? -22.220 -24.656 14.857  1.00 90.07 771  A 1 
ATOM 5900 C CE1 . PHE A 1 771  ? -21.622 -22.953 17.011  1.00 88.52 771  A 1 
ATOM 5901 C CE2 . PHE A 1 771  ? -21.533 -25.154 15.976  1.00 88.38 771  A 1 
ATOM 5902 C CZ  . PHE A 1 771  ? -21.232 -24.298 17.053  1.00 91.36 771  A 1 
ATOM 5903 N N   . ALA A 1 772  ? -26.559 -22.680 14.326  1.00 96.09 772  A 1 
ATOM 5904 C CA  . ALA A 1 772  ? -27.631 -22.663 15.327  1.00 95.96 772  A 1 
ATOM 5905 C C   . ALA A 1 772  ? -28.545 -23.905 15.224  1.00 96.39 772  A 1 
ATOM 5906 O O   . ALA A 1 772  ? -28.575 -24.658 16.196  1.00 95.71 772  A 1 
ATOM 5907 C CB  . ALA A 1 772  ? -28.370 -21.324 15.288  1.00 95.20 772  A 1 
ATOM 5908 N N   . PRO A 1 773  ? -29.180 -24.215 14.076  1.00 96.11 773  A 1 
ATOM 5909 C CA  . PRO A 1 773  ? -30.002 -25.420 13.947  1.00 95.91 773  A 1 
ATOM 5910 C C   . PRO A 1 773  ? -29.207 -26.727 14.115  1.00 96.63 773  A 1 
ATOM 5911 O O   . PRO A 1 773  ? -29.765 -27.694 14.619  1.00 95.90 773  A 1 
ATOM 5912 C CB  . PRO A 1 773  ? -30.671 -25.317 12.570  1.00 94.75 773  A 1 
ATOM 5913 C CG  . PRO A 1 773  ? -29.756 -24.388 11.784  1.00 92.24 773  A 1 
ATOM 5914 C CD  . PRO A 1 773  ? -29.242 -23.436 12.851  1.00 95.05 773  A 1 
ATOM 5915 N N   . ILE A 1 774  ? -27.907 -26.773 13.779  1.00 95.14 774  A 1 
ATOM 5916 C CA  . ILE A 1 774  ? -27.050 -27.935 14.084  1.00 95.60 774  A 1 
ATOM 5917 C C   . ILE A 1 774  ? -26.971 -28.152 15.602  1.00 96.01 774  A 1 
ATOM 5918 O O   . ILE A 1 774  ? -27.215 -29.259 16.078  1.00 95.07 774  A 1 
ATOM 5919 C CB  . ILE A 1 774  ? -25.642 -27.787 13.450  1.00 95.70 774  A 1 
ATOM 5920 C CG1 . ILE A 1 774  ? -25.729 -27.886 11.909  1.00 93.83 774  A 1 
ATOM 5921 C CG2 . ILE A 1 774  ? -24.668 -28.855 13.980  1.00 93.77 774  A 1 
ATOM 5922 C CD1 . ILE A 1 774  ? -24.452 -27.453 11.179  1.00 90.76 774  A 1 
ATOM 5923 N N   . ARG A 1 775  ? -26.691 -27.101 16.398  1.00 96.15 775  A 1 
ATOM 5924 C CA  . ARG A 1 775  ? -26.623 -27.190 17.866  1.00 95.88 775  A 1 
ATOM 5925 C C   . ARG A 1 775  ? -27.964 -27.578 18.494  1.00 96.13 775  A 1 
ATOM 5926 O O   . ARG A 1 775  ? -27.983 -28.395 19.409  1.00 95.43 775  A 1 
ATOM 5927 C CB  . ARG A 1 775  ? -26.139 -25.867 18.469  1.00 95.01 775  A 1 
ATOM 5928 C CG  . ARG A 1 775  ? -24.661 -25.592 18.161  1.00 92.49 775  A 1 
ATOM 5929 C CD  . ARG A 1 775  ? -24.168 -24.332 18.870  1.00 92.08 775  A 1 
ATOM 5930 N NE  . ARG A 1 775  ? -24.917 -23.121 18.477  1.00 87.42 775  A 1 
ATOM 5931 C CZ  . ARG A 1 775  ? -25.702 -22.379 19.243  1.00 87.28 775  A 1 
ATOM 5932 N NH1 . ARG A 1 775  ? -25.878 -22.623 20.507  1.00 76.31 775  A 1 
ATOM 5933 N NH2 . ARG A 1 775  ? -26.334 -21.362 18.739  1.00 78.26 775  A 1 
ATOM 5934 N N   . ASP A 1 776  ? -29.044 -27.001 18.001  1.00 95.92 776  A 1 
ATOM 5935 C CA  . ASP A 1 776  ? -30.397 -27.312 18.470  1.00 95.73 776  A 1 
ATOM 5936 C C   . ASP A 1 776  ? -30.748 -28.781 18.195  1.00 96.27 776  A 1 
ATOM 5937 O O   . ASP A 1 776  ? -31.318 -29.455 19.053  1.00 95.25 776  A 1 
ATOM 5938 C CB  . ASP A 1 776  ? -31.408 -26.359 17.809  1.00 95.01 776  A 1 
ATOM 5939 C CG  . ASP A 1 776  ? -31.190 -24.876 18.156  1.00 93.10 776  A 1 
ATOM 5940 O OD1 . ASP A 1 776  ? -30.565 -24.582 19.204  1.00 87.70 776  A 1 
ATOM 5941 O OD2 . ASP A 1 776  ? -31.631 -24.025 17.354  1.00 88.21 776  A 1 
ATOM 5942 N N   . TRP A 1 777  ? -30.314 -29.313 17.048  1.00 96.42 777  A 1 
ATOM 5943 C CA  . TRP A 1 777  ? -30.496 -30.719 16.695  1.00 96.50 777  A 1 
ATOM 5944 C C   . TRP A 1 777  ? -29.721 -31.667 17.617  1.00 96.87 777  A 1 
ATOM 5945 O O   . TRP A 1 777  ? -30.281 -32.657 18.084  1.00 95.88 777  A 1 
ATOM 5946 C CB  . TRP A 1 777  ? -30.104 -30.936 15.231  1.00 96.18 777  A 1 
ATOM 5947 C CG  . TRP A 1 777  ? -30.526 -32.270 14.716  1.00 94.89 777  A 1 
ATOM 5948 C CD1 . TRP A 1 777  ? -29.730 -33.347 14.524  1.00 91.73 777  A 1 
ATOM 5949 C CD2 . TRP A 1 777  ? -31.875 -32.695 14.374  1.00 94.49 777  A 1 
ATOM 5950 N NE1 . TRP A 1 777  ? -30.491 -34.401 14.073  1.00 91.83 777  A 1 
ATOM 5951 C CE2 . TRP A 1 777  ? -31.823 -34.060 13.969  1.00 93.64 777  A 1 
ATOM 5952 C CE3 . TRP A 1 777  ? -33.140 -32.064 14.369  1.00 92.11 777  A 1 
ATOM 5953 C CZ2 . TRP A 1 777  ? -32.975 -34.767 13.581  1.00 91.99 777  A 1 
ATOM 5954 C CZ3 . TRP A 1 777  ? -34.300 -32.763 13.980  1.00 89.60 777  A 1 
ATOM 5955 C CH2 . TRP A 1 777  ? -34.216 -34.117 13.587  1.00 89.29 777  A 1 
ATOM 5956 N N   . PHE A 1 778  ? -28.457 -31.354 17.946  1.00 95.78 778  A 1 
ATOM 5957 C CA  . PHE A 1 778  ? -27.673 -32.132 18.917  1.00 95.65 778  A 1 
ATOM 5958 C C   . PHE A 1 778  ? -28.258 -32.059 20.335  1.00 95.89 778  A 1 
ATOM 5959 O O   . PHE A 1 778  ? -28.324 -33.077 21.018  1.00 94.57 778  A 1 
ATOM 5960 C CB  . PHE A 1 778  ? -26.201 -31.694 18.890  1.00 95.58 778  A 1 
ATOM 5961 C CG  . PHE A 1 778  ? -25.375 -32.462 17.879  1.00 96.16 778  A 1 
ATOM 5962 C CD1 . PHE A 1 778  ? -24.720 -33.646 18.269  1.00 92.67 778  A 1 
ATOM 5963 C CD2 . PHE A 1 778  ? -25.288 -32.026 16.548  1.00 92.95 778  A 1 
ATOM 5964 C CE1 . PHE A 1 778  ? -23.984 -34.392 17.333  1.00 92.50 778  A 1 
ATOM 5965 C CE2 . PHE A 1 778  ? -24.558 -32.773 15.606  1.00 92.55 778  A 1 
ATOM 5966 C CZ  . PHE A 1 778  ? -23.908 -33.955 15.999  1.00 95.05 778  A 1 
ATOM 5967 N N   . ALA A 1 779  ? -28.758 -30.894 20.764  1.00 95.60 779  A 1 
ATOM 5968 C CA  . ALA A 1 779  ? -29.431 -30.745 22.056  1.00 95.33 779  A 1 
ATOM 5969 C C   . ALA A 1 779  ? -30.761 -31.517 22.132  1.00 95.37 779  A 1 
ATOM 5970 O O   . ALA A 1 779  ? -31.210 -31.877 23.222  1.00 93.68 779  A 1 
ATOM 5971 C CB  . ALA A 1 779  ? -29.634 -29.250 22.316  1.00 94.78 779  A 1 
ATOM 5972 N N   . ALA A 1 780  ? -31.389 -31.786 20.984  1.00 95.90 780  A 1 
ATOM 5973 C CA  . ALA A 1 780  ? -32.616 -32.570 20.895  1.00 95.41 780  A 1 
ATOM 5974 C C   . ALA A 1 780  ? -32.394 -34.092 20.951  1.00 95.63 780  A 1 
ATOM 5975 O O   . ALA A 1 780  ? -33.378 -34.820 21.105  1.00 93.92 780  A 1 
ATOM 5976 C CB  . ALA A 1 780  ? -33.377 -32.142 19.638  1.00 94.69 780  A 1 
ATOM 5977 N N   . GLN A 1 781  ? -31.145 -34.587 20.867  1.00 95.24 781  A 1 
ATOM 5978 C CA  . GLN A 1 781  ? -30.845 -36.025 20.928  1.00 95.21 781  A 1 
ATOM 5979 C C   . GLN A 1 781  ? -31.208 -36.613 22.305  1.00 95.84 781  A 1 
ATOM 5980 O O   . GLN A 1 781  ? -31.047 -35.930 23.322  1.00 94.86 781  A 1 
ATOM 5981 C CB  . GLN A 1 781  ? -29.368 -36.309 20.598  1.00 94.93 781  A 1 
ATOM 5982 C CG  . GLN A 1 781  ? -28.942 -35.872 19.189  1.00 93.31 781  A 1 
ATOM 5983 C CD  . GLN A 1 781  ? -29.888 -36.368 18.102  1.00 94.46 781  A 1 
ATOM 5984 O OE1 . GLN A 1 781  ? -30.209 -37.536 17.977  1.00 85.96 781  A 1 
ATOM 5985 N NE2 . GLN A 1 781  ? -30.418 -35.474 17.288  1.00 85.09 781  A 1 
ATOM 5986 N N   . PRO A 1 782  ? -31.675 -37.882 22.379  1.00 95.78 782  A 1 
ATOM 5987 C CA  . PRO A 1 782  ? -32.091 -38.516 23.635  1.00 95.10 782  A 1 
ATOM 5988 C C   . PRO A 1 782  ? -31.021 -38.460 24.729  1.00 95.50 782  A 1 
ATOM 5989 O O   . PRO A 1 782  ? -31.313 -38.131 25.878  1.00 94.12 782  A 1 
ATOM 5990 C CB  . PRO A 1 782  ? -32.439 -39.961 23.264  1.00 94.57 782  A 1 
ATOM 5991 C CG  . PRO A 1 782  ? -32.862 -39.860 21.801  1.00 92.81 782  A 1 
ATOM 5992 C CD  . PRO A 1 782  ? -31.951 -38.772 21.255  1.00 95.37 782  A 1 
ATOM 5993 N N   . GLU A 1 783  ? -29.759 -38.707 24.368  1.00 94.69 783  A 1 
ATOM 5994 C CA  . GLU A 1 783  ? -28.623 -38.675 25.289  1.00 93.92 783  A 1 
ATOM 5995 C C   . GLU A 1 783  ? -28.350 -37.263 25.833  1.00 94.35 783  A 1 
ATOM 5996 O O   . GLU A 1 783  ? -28.133 -37.091 27.034  1.00 91.83 783  A 1 
ATOM 5997 C CB  . GLU A 1 783  ? -27.409 -39.237 24.549  1.00 92.41 783  A 1 
ATOM 5998 C CG  . GLU A 1 783  ? -26.228 -39.431 25.497  1.00 78.91 783  A 1 
ATOM 5999 C CD  . GLU A 1 783  ? -25.018 -40.080 24.825  1.00 74.83 783  A 1 
ATOM 6000 O OE1 . GLU A 1 783  ? -24.047 -40.319 25.587  1.00 65.85 783  A 1 
ATOM 6001 O OE2 . GLU A 1 783  ? -25.066 -40.306 23.598  1.00 65.81 783  A 1 
ATOM 6002 N N   . ALA A 1 784  ? -28.434 -36.238 24.995  1.00 94.84 784  A 1 
ATOM 6003 C CA  . ALA A 1 784  ? -28.279 -34.848 25.421  1.00 95.07 784  A 1 
ATOM 6004 C C   . ALA A 1 784  ? -29.385 -34.430 26.401  1.00 95.49 784  A 1 
ATOM 6005 O O   . ALA A 1 784  ? -29.101 -33.805 27.425  1.00 94.02 784  A 1 
ATOM 6006 C CB  . ALA A 1 784  ? -28.266 -33.948 24.180  1.00 94.52 784  A 1 
ATOM 6007 N N   . LYS A 1 785  ? -30.636 -34.825 26.130  1.00 95.09 785  A 1 
ATOM 6008 C CA  . LYS A 1 785  ? -31.780 -34.579 27.025  1.00 94.70 785  A 1 
ATOM 6009 C C   . LYS A 1 785  ? -31.614 -35.284 28.370  1.00 95.11 785  A 1 
ATOM 6010 O O   . LYS A 1 785  ? -31.843 -34.654 29.399  1.00 92.92 785  A 1 
ATOM 6011 C CB  . LYS A 1 785  ? -33.090 -35.011 26.352  1.00 94.21 785  A 1 
ATOM 6012 C CG  . LYS A 1 785  ? -33.500 -34.066 25.216  1.00 90.62 785  A 1 
ATOM 6013 C CD  . LYS A 1 785  ? -34.816 -34.543 24.590  1.00 85.83 785  A 1 
ATOM 6014 C CE  . LYS A 1 785  ? -35.247 -33.572 23.491  1.00 79.53 785  A 1 
ATOM 6015 N NZ  . LYS A 1 785  ? -36.432 -34.067 22.754  1.00 69.31 785  A 1 
ATOM 6016 N N   . ALA A 1 786  ? -31.173 -36.546 28.377  1.00 94.97 786  A 1 
ATOM 6017 C CA  . ALA A 1 786  ? -30.923 -37.304 29.604  1.00 94.63 786  A 1 
ATOM 6018 C C   . ALA A 1 786  ? -29.842 -36.648 30.486  1.00 94.52 786  A 1 
ATOM 6019 O O   . ALA A 1 786  ? -29.963 -36.630 31.708  1.00 91.96 786  A 1 
ATOM 6020 C CB  . ALA A 1 786  ? -30.536 -38.732 29.214  1.00 94.31 786  A 1 
ATOM 6021 N N   . ARG A 1 787  ? -28.821 -36.037 29.882  1.00 93.05 787  A 1 
ATOM 6022 C CA  . ARG A 1 787  ? -27.742 -35.298 30.572  1.00 92.80 787  A 1 
ATOM 6023 C C   . ARG A 1 787  ? -28.091 -33.831 30.883  1.00 93.82 787  A 1 
ATOM 6024 O O   . ARG A 1 787  ? -27.263 -33.108 31.435  1.00 91.15 787  A 1 
ATOM 6025 C CB  . ARG A 1 787  ? -26.446 -35.416 29.754  1.00 92.15 787  A 1 
ATOM 6026 C CG  . ARG A 1 787  ? -25.925 -36.861 29.630  1.00 91.46 787  A 1 
ATOM 6027 C CD  . ARG A 1 787  ? -24.621 -36.889 28.826  1.00 90.37 787  A 1 
ATOM 6028 N NE  . ARG A 1 787  ? -24.170 -38.262 28.515  1.00 87.40 787  A 1 
ATOM 6029 C CZ  . ARG A 1 787  ? -22.963 -38.627 28.101  1.00 84.95 787  A 1 
ATOM 6030 N NH1 . ARG A 1 787  ? -21.960 -37.807 28.000  1.00 76.67 787  A 1 
ATOM 6031 N NH2 . ARG A 1 787  ? -22.740 -39.853 27.753  1.00 77.54 787  A 1 
ATOM 6032 N N   . GLY A 1 788  ? -29.281 -33.363 30.514  1.00 94.13 788  A 1 
ATOM 6033 C CA  . GLY A 1 788  ? -29.707 -31.967 30.710  1.00 93.89 788  A 1 
ATOM 6034 C C   . GLY A 1 788  ? -28.958 -30.945 29.838  1.00 94.78 788  A 1 
ATOM 6035 O O   . GLY A 1 788  ? -28.915 -29.756 30.172  1.00 91.87 788  A 1 
ATOM 6036 N N   . TYR A 1 789  ? -28.349 -31.368 28.744  1.00 92.30 789  A 1 
ATOM 6037 C CA  . TYR A 1 789  ? -27.580 -30.495 27.861  1.00 93.14 789  A 1 
ATOM 6038 C C   . TYR A 1 789  ? -28.497 -29.611 27.011  1.00 93.89 789  A 1 
ATOM 6039 O O   . TYR A 1 789  ? -29.397 -30.074 26.316  1.00 91.72 789  A 1 
ATOM 6040 C CB  . TYR A 1 789  ? -26.614 -31.306 26.987  1.00 92.52 789  A 1 
ATOM 6041 C CG  . TYR A 1 789  ? -25.466 -32.024 27.686  1.00 92.61 789  A 1 
ATOM 6042 C CD1 . TYR A 1 789  ? -25.176 -31.833 29.054  1.00 87.13 789  A 1 
ATOM 6043 C CD2 . TYR A 1 789  ? -24.650 -32.893 26.928  1.00 88.30 789  A 1 
ATOM 6044 C CE1 . TYR A 1 789  ? -24.102 -32.506 29.663  1.00 87.34 789  A 1 
ATOM 6045 C CE2 . TYR A 1 789  ? -23.568 -33.568 27.533  1.00 87.09 789  A 1 
ATOM 6046 C CZ  . TYR A 1 789  ? -23.299 -33.381 28.903  1.00 90.08 789  A 1 
ATOM 6047 O OH  . TYR A 1 789  ? -22.269 -34.041 29.496  1.00 88.04 789  A 1 
ATOM 6048 N N   . LYS A 1 790  ? -28.209 -28.304 27.014  1.00 94.07 790  A 1 
ATOM 6049 C CA  . LYS A 1 790  ? -28.872 -27.306 26.163  1.00 94.10 790  A 1 
ATOM 6050 C C   . LYS A 1 790  ? -28.000 -26.975 24.944  1.00 94.82 790  A 1 
ATOM 6051 O O   . LYS A 1 790  ? -26.802 -27.247 24.949  1.00 92.52 790  A 1 
ATOM 6052 C CB  . LYS A 1 790  ? -29.203 -26.057 26.999  1.00 92.79 790  A 1 
ATOM 6053 C CG  . LYS A 1 790  ? -30.193 -26.356 28.136  1.00 89.14 790  A 1 
ATOM 6054 C CD  . LYS A 1 790  ? -30.588 -25.084 28.894  1.00 81.77 790  A 1 
ATOM 6055 C CE  . LYS A 1 790  ? -31.556 -25.432 30.032  1.00 75.59 790  A 1 
ATOM 6056 N NZ  . LYS A 1 790  ? -31.986 -24.238 30.805  1.00 63.43 790  A 1 
ATOM 6057 N N   . ALA A 1 791  ? -28.560 -26.281 23.955  1.00 93.13 791  A 1 
ATOM 6058 C CA  . ALA A 1 791  ? -27.835 -25.868 22.740  1.00 93.15 791  A 1 
ATOM 6059 C C   . ALA A 1 791  ? -26.530 -25.081 23.011  1.00 93.19 791  A 1 
ATOM 6060 O O   . ALA A 1 791  ? -25.597 -25.113 22.210  1.00 89.25 791  A 1 
ATOM 6061 C CB  . ALA A 1 791  ? -28.799 -25.040 21.886  1.00 92.17 791  A 1 
ATOM 6062 N N   . GLY A 1 792  ? -26.427 -24.388 24.155  1.00 92.18 792  A 1 
ATOM 6063 C CA  . GLY A 1 792  ? -25.200 -23.715 24.602  1.00 90.97 792  A 1 
ATOM 6064 C C   . GLY A 1 792  ? -24.022 -24.669 24.850  1.00 91.64 792  A 1 
ATOM 6065 O O   . GLY A 1 792  ? -22.888 -24.293 24.579  1.00 89.11 792  A 1 
ATOM 6066 N N   . ARG A 1 793  ? -24.279 -25.919 25.283  1.00 91.94 793  A 1 
ATOM 6067 C CA  . ARG A 1 793  ? -23.253 -26.959 25.487  1.00 92.55 793  A 1 
ATOM 6068 C C   . ARG A 1 793  ? -22.535 -27.311 24.177  1.00 93.81 793  A 1 
ATOM 6069 O O   . ARG A 1 793  ? -21.331 -27.538 24.183  1.00 90.93 793  A 1 
ATOM 6070 C CB  . ARG A 1 793  ? -23.913 -28.202 26.111  1.00 90.69 793  A 1 
ATOM 6071 C CG  . ARG A 1 793  ? -22.941 -29.331 26.492  1.00 86.23 793  A 1 
ATOM 6072 C CD  . ARG A 1 793  ? -22.080 -28.987 27.715  1.00 84.85 793  A 1 
ATOM 6073 N NE  . ARG A 1 793  ? -21.148 -30.082 28.035  1.00 83.09 793  A 1 
ATOM 6074 C CZ  . ARG A 1 793  ? -20.533 -30.302 29.187  1.00 81.81 793  A 1 
ATOM 6075 N NH1 . ARG A 1 793  ? -20.720 -29.561 30.239  1.00 69.51 793  A 1 
ATOM 6076 N NH2 . ARG A 1 793  ? -19.698 -31.297 29.299  1.00 74.86 793  A 1 
ATOM 6077 N N   . PHE A 1 794  ? -23.256 -27.274 23.068  1.00 91.97 794  A 1 
ATOM 6078 C CA  . PHE A 1 794  ? -22.745 -27.566 21.726  1.00 92.36 794  A 1 
ATOM 6079 C C   . PHE A 1 794  ? -22.150 -26.335 21.019  1.00 93.03 794  A 1 
ATOM 6080 O O   . PHE A 1 794  ? -21.890 -26.365 19.820  1.00 90.31 794  A 1 
ATOM 6081 C CB  . PHE A 1 794  ? -23.859 -28.243 20.923  1.00 92.59 794  A 1 
ATOM 6082 C CG  . PHE A 1 794  ? -24.340 -29.534 21.564  1.00 94.01 794  A 1 
ATOM 6083 C CD1 . PHE A 1 794  ? -23.560 -30.698 21.457  1.00 90.76 794  A 1 
ATOM 6084 C CD2 . PHE A 1 794  ? -25.527 -29.555 22.311  1.00 91.68 794  A 1 
ATOM 6085 C CE1 . PHE A 1 794  ? -23.962 -31.882 22.090  1.00 91.25 794  A 1 
ATOM 6086 C CE2 . PHE A 1 794  ? -25.933 -30.741 22.951  1.00 90.70 794  A 1 
ATOM 6087 C CZ  . PHE A 1 794  ? -25.149 -31.901 22.840  1.00 93.44 794  A 1 
ATOM 6088 N N   . SER A 1 795  ? -21.936 -25.223 21.747  1.00 92.27 795  A 1 
ATOM 6089 C CA  . SER A 1 795  ? -21.300 -24.018 21.213  1.00 91.75 795  A 1 
ATOM 6090 C C   . SER A 1 795  ? -19.844 -23.939 21.663  1.00 91.75 795  A 1 
ATOM 6091 O O   . SER A 1 795  ? -19.574 -23.817 22.856  1.00 89.27 795  A 1 
ATOM 6092 C CB  . SER A 1 795  ? -22.057 -22.780 21.679  1.00 91.14 795  A 1 
ATOM 6093 O OG  . SER A 1 795  ? -21.515 -21.619 21.079  1.00 83.36 795  A 1 
ATOM 6094 N N   . PHE A 1 796  ? -18.902 -23.888 20.714  1.00 91.06 796  A 1 
ATOM 6095 C CA  . PHE A 1 796  ? -17.496 -23.605 21.031  1.00 90.06 796  A 1 
ATOM 6096 C C   . PHE A 1 796  ? -17.255 -22.150 21.485  1.00 90.74 796  A 1 
ATOM 6097 O O   . PHE A 1 796  ? -16.189 -21.828 21.987  1.00 87.12 796  A 1 
ATOM 6098 C CB  . PHE A 1 796  ? -16.613 -23.996 19.831  1.00 88.71 796  A 1 
ATOM 6099 C CG  . PHE A 1 796  ? -17.052 -23.403 18.511  1.00 91.42 796  A 1 
ATOM 6100 C CD1 . PHE A 1 796  ? -17.645 -24.228 17.540  1.00 86.63 796  A 1 
ATOM 6101 C CD2 . PHE A 1 796  ? -16.868 -22.037 18.252  1.00 88.15 796  A 1 
ATOM 6102 C CE1 . PHE A 1 796  ? -18.059 -23.684 16.319  1.00 84.41 796  A 1 
ATOM 6103 C CE2 . PHE A 1 796  ? -17.296 -21.490 17.036  1.00 84.01 796  A 1 
ATOM 6104 C CZ  . PHE A 1 796  ? -17.893 -22.311 16.065  1.00 88.81 796  A 1 
ATOM 6105 N N   . ASN A 1 797  ? -18.252 -21.266 21.359  1.00 89.40 797  A 1 
ATOM 6106 C CA  . ASN A 1 797  ? -18.175 -19.876 21.828  1.00 88.52 797  A 1 
ATOM 6107 C C   . ASN A 1 797  ? -18.537 -19.702 23.316  1.00 89.06 797  A 1 
ATOM 6108 O O   . ASN A 1 797  ? -18.298 -18.636 23.876  1.00 84.67 797  A 1 
ATOM 6109 C CB  . ASN A 1 797  ? -19.084 -19.012 20.940  1.00 86.59 797  A 1 
ATOM 6110 C CG  . ASN A 1 797  ? -18.575 -18.900 19.513  1.00 83.72 797  A 1 
ATOM 6111 O OD1 . ASN A 1 797  ? -17.394 -18.774 19.267  1.00 74.90 797  A 1 
ATOM 6112 N ND2 . ASN A 1 797  ? -19.443 -18.917 18.537  1.00 75.84 797  A 1 
ATOM 6113 N N   . VAL A 1 798  ? -19.130 -20.707 23.949  1.00 89.59 798  A 1 
ATOM 6114 C CA  . VAL A 1 798  ? -19.693 -20.618 25.305  1.00 89.54 798  A 1 
ATOM 6115 C C   . VAL A 1 798  ? -19.004 -21.626 26.227  1.00 90.55 798  A 1 
ATOM 6116 O O   . VAL A 1 798  ? -18.713 -22.752 25.825  1.00 86.69 798  A 1 
ATOM 6117 C CB  . VAL A 1 798  ? -21.230 -20.799 25.276  1.00 86.91 798  A 1 
ATOM 6118 C CG1 . VAL A 1 798  ? -21.866 -20.623 26.659  1.00 79.42 798  A 1 
ATOM 6119 C CG2 . VAL A 1 798  ? -21.898 -19.769 24.349  1.00 79.46 798  A 1 
ATOM 6120 N N   . LYS A 1 799  ? -18.738 -21.231 27.485  1.00 88.72 799  A 1 
ATOM 6121 C CA  . LYS A 1 799  ? -18.196 -22.134 28.513  1.00 88.14 799  A 1 
ATOM 6122 C C   . LYS A 1 799  ? -19.156 -23.302 28.782  1.00 87.29 799  A 1 
ATOM 6123 O O   . LYS A 1 799  ? -20.373 -23.124 28.763  1.00 77.31 799  A 1 
ATOM 6124 C CB  . LYS A 1 799  ? -17.896 -21.378 29.818  1.00 85.13 799  A 1 
ATOM 6125 C CG  . LYS A 1 799  ? -16.715 -20.402 29.694  1.00 77.06 799  A 1 
ATOM 6126 C CD  . LYS A 1 799  ? -16.330 -19.829 31.064  1.00 74.19 799  A 1 
ATOM 6127 C CE  . LYS A 1 799  ? -15.105 -18.916 30.955  1.00 66.82 799  A 1 
ATOM 6128 N NZ  . LYS A 1 799  ? -14.621 -18.474 32.289  1.00 57.30 799  A 1 
ATOM 6129 N N   . GLY A 1 800  ? -18.597 -24.465 29.063  1.00 86.09 800  A 1 
ATOM 6130 C CA  . GLY A 1 800  ? -19.350 -25.667 29.440  1.00 85.53 800  A 1 
ATOM 6131 C C   . GLY A 1 800  ? -19.082 -26.850 28.514  1.00 88.08 800  A 1 
ATOM 6132 O O   . GLY A 1 800  ? -18.745 -27.919 29.008  1.00 81.23 800  A 1 
ATOM 6133 N N   . GLY A 1 801  ? -19.168 -26.673 27.197  1.00 87.23 801  A 1 
ATOM 6134 C CA  . GLY A 1 801  ? -18.928 -27.747 26.223  1.00 87.65 801  A 1 
ATOM 6135 C C   . GLY A 1 801  ? -17.632 -27.628 25.422  1.00 90.41 801  A 1 
ATOM 6136 O O   . GLY A 1 801  ? -17.168 -28.610 24.854  1.00 87.05 801  A 1 
ATOM 6137 N N   . ARG A 1 802  ? -17.033 -26.450 25.388  1.00 86.18 802  A 1 
ATOM 6138 C CA  . ARG A 1 802  ? -15.793 -26.189 24.646  1.00 87.20 802  A 1 
ATOM 6139 C C   . ARG A 1 802  ? -14.554 -26.759 25.347  1.00 88.10 802  A 1 
ATOM 6140 O O   . ARG A 1 802  ? -14.552 -26.937 26.565  1.00 85.11 802  A 1 
ATOM 6141 C CB  . ARG A 1 802  ? -15.666 -24.691 24.385  1.00 83.91 802  A 1 
ATOM 6142 C CG  . ARG A 1 802  ? -15.317 -23.891 25.640  1.00 76.56 802  A 1 
ATOM 6143 C CD  . ARG A 1 802  ? -15.294 -22.405 25.320  1.00 80.89 802  A 1 
ATOM 6144 N NE  . ARG A 1 802  ? -14.736 -21.651 26.439  1.00 75.83 802  A 1 
ATOM 6145 C CZ  . ARG A 1 802  ? -14.501 -20.365 26.468  1.00 77.42 802  A 1 
ATOM 6146 N NH1 . ARG A 1 802  ? -14.861 -19.577 25.487  1.00 69.57 802  A 1 
ATOM 6147 N NH2 . ARG A 1 802  ? -13.879 -19.858 27.492  1.00 66.59 802  A 1 
ATOM 6148 N N   . CYS A 1 803  ? -13.499 -26.983 24.590  1.00 83.86 803  A 1 
ATOM 6149 C CA  . CYS A 1 803  ? -12.168 -27.264 25.125  1.00 83.13 803  A 1 
ATOM 6150 C C   . CYS A 1 803  ? -11.647 -26.033 25.888  1.00 83.73 803  A 1 
ATOM 6151 O O   . CYS A 1 803  ? -11.584 -24.944 25.320  1.00 81.30 803  A 1 
ATOM 6152 C CB  . CYS A 1 803  ? -11.246 -27.637 23.961  1.00 83.15 803  A 1 
ATOM 6153 S SG  . CYS A 1 803  ? -9.558  -27.947 24.563  1.00 79.73 803  A 1 
ATOM 6154 N N   . GLU A 1 804  ? -11.249 -26.202 27.159  1.00 85.88 804  A 1 
ATOM 6155 C CA  . GLU A 1 804  ? -10.755 -25.076 27.968  1.00 84.94 804  A 1 
ATOM 6156 C C   . GLU A 1 804  ? -9.311  -24.685 27.615  1.00 85.99 804  A 1 
ATOM 6157 O O   . GLU A 1 804  ? -8.968  -23.510 27.715  1.00 81.31 804  A 1 
ATOM 6158 C CB  . GLU A 1 804  ? -10.919 -25.376 29.465  1.00 82.23 804  A 1 
ATOM 6159 C CG  . GLU A 1 804  ? -12.393 -25.434 29.923  1.00 74.46 804  A 1 
ATOM 6160 C CD  . GLU A 1 804  ? -13.209 -24.154 29.637  1.00 69.02 804  A 1 
ATOM 6161 O OE1 . GLU A 1 804  ? -14.417 -24.267 29.319  1.00 61.81 804  A 1 
ATOM 6162 O OE2 . GLU A 1 804  ? -12.657 -23.033 29.679  1.00 62.01 804  A 1 
ATOM 6163 N N   . ALA A 1 805  ? -8.482  -25.616 27.111  1.00 85.36 805  A 1 
ATOM 6164 C CA  . ALA A 1 805  ? -7.090  -25.339 26.734  1.00 84.78 805  A 1 
ATOM 6165 C C   . ALA A 1 805  ? -6.972  -24.328 25.575  1.00 85.72 805  A 1 
ATOM 6166 O O   . ALA A 1 805  ? -6.200  -23.378 25.655  1.00 82.32 805  A 1 
ATOM 6167 C CB  . ALA A 1 805  ? -6.402  -26.666 26.393  1.00 84.83 805  A 1 
ATOM 6168 N N   . CYS A 1 806  ? -7.769  -24.499 24.519  1.00 82.77 806  A 1 
ATOM 6169 C CA  . CYS A 1 806  ? -7.826  -23.554 23.392  1.00 81.50 806  A 1 
ATOM 6170 C C   . CYS A 1 806  ? -9.036  -22.611 23.447  1.00 82.14 806  A 1 
ATOM 6171 O O   . CYS A 1 806  ? -9.305  -21.879 22.488  1.00 79.76 806  A 1 
ATOM 6172 C CB  . CYS A 1 806  ? -7.768  -24.337 22.079  1.00 81.59 806  A 1 
ATOM 6173 S SG  . CYS A 1 806  ? -9.258  -25.359 21.862  1.00 79.42 806  A 1 
ATOM 6174 N N   . GLN A 1 807  ? -9.819  -22.662 24.526  1.00 86.85 807  A 1 
ATOM 6175 C CA  . GLN A 1 807  ? -11.056 -21.896 24.707  1.00 87.24 807  A 1 
ATOM 6176 C C   . GLN A 1 807  ? -12.057 -22.013 23.534  1.00 88.42 807  A 1 
ATOM 6177 O O   . GLN A 1 807  ? -12.830 -21.091 23.279  1.00 83.22 807  A 1 
ATOM 6178 C CB  . GLN A 1 807  ? -10.738 -20.445 25.071  1.00 86.01 807  A 1 
ATOM 6179 C CG  . GLN A 1 807  ? -9.851  -20.315 26.317  1.00 82.28 807  A 1 
ATOM 6180 C CD  . GLN A 1 807  ? -9.706  -18.867 26.760  1.00 78.06 807  A 1 
ATOM 6181 O OE1 . GLN A 1 807  ? -10.377 -17.957 26.286  1.00 69.72 807  A 1 
ATOM 6182 N NE2 . GLN A 1 807  ? -8.850  -18.597 27.719  1.00 66.15 807  A 1 
ATOM 6183 N N   . GLY A 1 808  ? -12.067 -23.152 22.846  1.00 86.85 808  A 1 
ATOM 6184 C CA  . GLY A 1 808  ? -12.950 -23.446 21.713  1.00 86.72 808  A 1 
ATOM 6185 C C   . GLY A 1 808  ? -12.406 -23.072 20.331  1.00 88.05 808  A 1 
ATOM 6186 O O   . GLY A 1 808  ? -13.117 -23.273 19.346  1.00 84.89 808  A 1 
ATOM 6187 N N   . ASP A 1 809  ? -11.180 -22.546 20.232  1.00 88.29 809  A 1 
ATOM 6188 C CA  . ASP A 1 809  ? -10.580 -22.159 18.941  1.00 87.58 809  A 1 
ATOM 6189 C C   . ASP A 1 809  ? -10.086 -23.379 18.138  1.00 87.98 809  A 1 
ATOM 6190 O O   . ASP A 1 809  ? -10.060 -23.348 16.913  1.00 83.67 809  A 1 
ATOM 6191 C CB  . ASP A 1 809  ? -9.470  -21.121 19.178  1.00 86.54 809  A 1 
ATOM 6192 C CG  . ASP A 1 809  ? -9.987  -19.754 19.675  1.00 84.44 809  A 1 
ATOM 6193 O OD1 . ASP A 1 809  ? -11.221 -19.545 19.785  1.00 78.33 809  A 1 
ATOM 6194 O OD2 . ASP A 1 809  ? -9.154  -18.873 19.949  1.00 78.84 809  A 1 
ATOM 6195 N N   . GLY A 1 810  ? -9.747  -24.472 18.812  1.00 85.02 810  A 1 
ATOM 6196 C CA  . GLY A 1 810  ? -9.191  -25.697 18.209  1.00 83.53 810  A 1 
ATOM 6197 C C   . GLY A 1 810  ? -7.701  -25.598 17.870  1.00 85.47 810  A 1 
ATOM 6198 O O   . GLY A 1 810  ? -7.052  -26.624 17.667  1.00 82.78 810  A 1 
ATOM 6199 N N   . VAL A 1 811  ? -7.153  -24.381 17.868  1.00 84.61 811  A 1 
ATOM 6200 C CA  . VAL A 1 811  ? -5.758  -24.062 17.552  1.00 84.38 811  A 1 
ATOM 6201 C C   . VAL A 1 811  ? -5.186  -23.067 18.564  1.00 85.37 811  A 1 
ATOM 6202 O O   . VAL A 1 811  ? -5.934  -22.342 19.228  1.00 83.09 811  A 1 
ATOM 6203 C CB  . VAL A 1 811  ? -5.609  -23.520 16.115  1.00 82.95 811  A 1 
ATOM 6204 C CG1 . VAL A 1 811  ? -5.970  -24.587 15.075  1.00 75.79 811  A 1 
ATOM 6205 C CG2 . VAL A 1 811  ? -6.466  -22.269 15.857  1.00 76.39 811  A 1 
ATOM 6206 N N   . LEU A 1 812  ? -3.859  -23.034 18.671  1.00 82.92 812  A 1 
ATOM 6207 C CA  . LEU A 1 812  ? -3.087  -22.077 19.460  1.00 81.29 812  A 1 
ATOM 6208 C C   . LEU A 1 812  ? -2.272  -21.202 18.507  1.00 80.61 812  A 1 
ATOM 6209 O O   . LEU A 1 812  ? -1.635  -21.710 17.583  1.00 77.48 812  A 1 
ATOM 6210 C CB  . LEU A 1 812  ? -2.189  -22.838 20.452  1.00 80.83 812  A 1 
ATOM 6211 C CG  . LEU A 1 812  ? -2.961  -23.675 21.490  1.00 75.71 812  A 1 
ATOM 6212 C CD1 . LEU A 1 812  ? -1.985  -24.505 22.317  1.00 69.79 812  A 1 
ATOM 6213 C CD2 . LEU A 1 812  ? -3.785  -22.812 22.444  1.00 71.41 812  A 1 
ATOM 6214 N N   . LYS A 1 813  ? -2.299  -19.888 18.727  1.00 79.32 813  A 1 
ATOM 6215 C CA  . LYS A 1 813  ? -1.505  -18.928 17.953  1.00 76.32 813  A 1 
ATOM 6216 C C   . LYS A 1 813  ? -0.078  -18.881 18.511  1.00 76.31 813  A 1 
ATOM 6217 O O   . LYS A 1 813  ? 0.092   -18.601 19.691  1.00 74.08 813  A 1 
ATOM 6218 C CB  . LYS A 1 813  ? -2.186  -17.551 17.998  1.00 73.15 813  A 1 
ATOM 6219 C CG  . LYS A 1 813  ? -1.494  -16.554 17.060  1.00 66.27 813  A 1 
ATOM 6220 C CD  . LYS A 1 813  ? -1.989  -15.119 17.257  1.00 66.02 813  A 1 
ATOM 6221 C CE  . LYS A 1 813  ? -1.158  -14.239 16.329  1.00 59.35 813  A 1 
ATOM 6222 N NZ  . LYS A 1 813  ? -0.958  -12.853 16.804  1.00 55.69 813  A 1 
ATOM 6223 N N   . ILE A 1 814  ? 0.917   -19.113 17.668  1.00 77.05 814  A 1 
ATOM 6224 C CA  . ILE A 1 814  ? 2.337   -18.919 17.982  1.00 75.08 814  A 1 
ATOM 6225 C C   . ILE A 1 814  ? 2.815   -17.670 17.238  1.00 75.23 814  A 1 
ATOM 6226 O O   . ILE A 1 814  ? 2.700   -17.593 16.014  1.00 71.43 814  A 1 
ATOM 6227 C CB  . ILE A 1 814  ? 3.169   -20.176 17.635  1.00 72.90 814  A 1 
ATOM 6228 C CG1 . ILE A 1 814  ? 2.620   -21.398 18.413  1.00 68.18 814  A 1 
ATOM 6229 C CG2 . ILE A 1 814  ? 4.653   -19.936 17.956  1.00 68.18 814  A 1 
ATOM 6230 C CD1 . ILE A 1 814  ? 3.409   -22.695 18.201  1.00 63.09 814  A 1 
ATOM 6231 N N   . GLU A 1 815  ? 3.326   -16.697 17.994  1.00 72.82 815  A 1 
ATOM 6232 C CA  . GLU A 1 815  ? 3.896   -15.475 17.428  1.00 72.56 815  A 1 
ATOM 6233 C C   . GLU A 1 815  ? 5.330   -15.725 16.957  1.00 71.25 815  A 1 
ATOM 6234 O O   . GLU A 1 815  ? 6.165   -16.245 17.699  1.00 67.12 815  A 1 
ATOM 6235 C CB  . GLU A 1 815  ? 3.825   -14.315 18.432  1.00 70.94 815  A 1 
ATOM 6236 C CG  . GLU A 1 815  ? 2.369   -13.973 18.776  1.00 63.44 815  A 1 
ATOM 6237 C CD  . GLU A 1 815  ? 2.174   -12.692 19.591  1.00 62.04 815  A 1 
ATOM 6238 O OE1 . GLU A 1 815  ? 1.017   -12.195 19.542  1.00 55.46 815  A 1 
ATOM 6239 O OE2 . GLU A 1 815  ? 3.133   -12.232 20.248  1.00 57.26 815  A 1 
ATOM 6240 N N   . MET A 1 816  ? 5.621   -15.357 15.714  1.00 70.74 816  A 1 
ATOM 6241 C CA  . MET A 1 816  ? 6.919   -15.551 15.076  1.00 70.51 816  A 1 
ATOM 6242 C C   . MET A 1 816  ? 7.598   -14.196 14.846  1.00 69.97 816  A 1 
ATOM 6243 O O   . MET A 1 816  ? 6.991   -13.259 14.337  1.00 64.24 816  A 1 
ATOM 6244 C CB  . MET A 1 816  ? 6.740   -16.319 13.758  1.00 68.19 816  A 1 
ATOM 6245 C CG  . MET A 1 816  ? 6.138   -17.724 13.938  1.00 65.88 816  A 1 
ATOM 6246 S SD  . MET A 1 816  ? 7.202   -18.926 14.787  1.00 62.48 816  A 1 
ATOM 6247 C CE  . MET A 1 816  ? 8.352   -19.358 13.446  1.00 57.30 816  A 1 
ATOM 6248 N N   . HIS A 1 817  ? 8.896   -14.089 15.186  1.00 68.47 817  A 1 
ATOM 6249 C CA  . HIS A 1 817  ? 9.607   -12.804 15.080  1.00 67.06 817  A 1 
ATOM 6250 C C   . HIS A 1 817  ? 9.910   -12.350 13.640  1.00 65.74 817  A 1 
ATOM 6251 O O   . HIS A 1 817  ? 9.952   -11.155 13.365  1.00 62.62 817  A 1 
ATOM 6252 C CB  . HIS A 1 817  ? 10.903  -12.878 15.893  1.00 65.85 817  A 1 
ATOM 6253 C CG  . HIS A 1 817  ? 10.680  -12.937 17.385  1.00 63.19 817  A 1 
ATOM 6254 N ND1 . HIS A 1 817  ? 10.034  -11.990 18.141  1.00 56.34 817  A 1 
ATOM 6255 C CD2 . HIS A 1 817  ? 11.098  -13.916 18.239  1.00 54.38 817  A 1 
ATOM 6256 C CE1 . HIS A 1 817  ? 10.056  -12.388 19.418  1.00 52.70 817  A 1 
ATOM 6257 N NE2 . HIS A 1 817  ? 10.705  -13.557 19.530  1.00 54.63 817  A 1 
ATOM 6258 N N   . PHE A 1 818  ? 10.155  -13.297 12.730  1.00 61.71 818  A 1 
ATOM 6259 C CA  . PHE A 1 818  ? 10.589  -13.007 11.348  1.00 61.01 818  A 1 
ATOM 6260 C C   . PHE A 1 818  ? 9.700   -13.636 10.268  1.00 60.99 818  A 1 
ATOM 6261 O O   . PHE A 1 818  ? 9.891   -13.368 9.081   1.00 59.74 818  A 1 
ATOM 6262 C CB  . PHE A 1 818  ? 12.041  -13.479 11.171  1.00 59.04 818  A 1 
ATOM 6263 C CG  . PHE A 1 818  ? 13.032  -12.845 12.128  1.00 55.58 818  A 1 
ATOM 6264 C CD1 . PHE A 1 818  ? 13.399  -11.498 11.971  1.00 51.96 818  A 1 
ATOM 6265 C CD2 . PHE A 1 818  ? 13.581  -13.602 13.178  1.00 51.81 818  A 1 
ATOM 6266 C CE1 . PHE A 1 818  ? 14.310  -10.907 12.862  1.00 46.78 818  A 1 
ATOM 6267 C CE2 . PHE A 1 818  ? 14.492  -13.009 14.070  1.00 46.13 818  A 1 
ATOM 6268 C CZ  . PHE A 1 818  ? 14.859  -11.664 13.913  1.00 47.51 818  A 1 
ATOM 6269 N N   . LEU A 1 819  ? 8.768   -14.485 10.668  1.00 65.52 819  A 1 
ATOM 6270 C CA  . LEU A 1 819  ? 7.827   -15.180 9.793   1.00 65.07 819  A 1 
ATOM 6271 C C   . LEU A 1 819  ? 6.395   -14.793 10.196  1.00 65.31 819  A 1 
ATOM 6272 O O   . LEU A 1 819  ? 6.189   -14.322 11.315  1.00 61.88 819  A 1 
ATOM 6273 C CB  . LEU A 1 819  ? 8.068   -16.699 9.888   1.00 62.18 819  A 1 
ATOM 6274 C CG  . LEU A 1 819  ? 9.424   -17.184 9.335   1.00 58.06 819  A 1 
ATOM 6275 C CD1 . LEU A 1 819  ? 9.598   -18.677 9.619   1.00 56.33 819  A 1 
ATOM 6276 C CD2 . LEU A 1 819  ? 9.535   -16.973 7.819   1.00 53.34 819  A 1 
ATOM 6277 N N   . PRO A 1 820  ? 5.402   -14.986 9.318   1.00 64.94 820  A 1 
ATOM 6278 C CA  . PRO A 1 820  ? 4.002   -14.841 9.700   1.00 64.81 820  A 1 
ATOM 6279 C C   . PRO A 1 820  ? 3.655   -15.741 10.893  1.00 66.64 820  A 1 
ATOM 6280 O O   . PRO A 1 820  ? 4.165   -16.856 10.997  1.00 65.04 820  A 1 
ATOM 6281 C CB  . PRO A 1 820  ? 3.191   -15.222 8.455   1.00 61.97 820  A 1 
ATOM 6282 C CG  . PRO A 1 820  ? 4.171   -14.991 7.303   1.00 60.69 820  A 1 
ATOM 6283 C CD  . PRO A 1 820  ? 5.520   -15.358 7.913   1.00 62.41 820  A 1 
ATOM 6284 N N   . ASP A 1 821  ? 2.754   -15.263 11.768  1.00 69.54 821  A 1 
ATOM 6285 C CA  . ASP A 1 821  ? 2.254   -16.042 12.900  1.00 70.02 821  A 1 
ATOM 6286 C C   . ASP A 1 821  ? 1.627   -17.361 12.421  1.00 71.31 821  A 1 
ATOM 6287 O O   . ASP A 1 821  ? 0.889   -17.383 11.432  1.00 70.01 821  A 1 
ATOM 6288 C CB  . ASP A 1 821  ? 1.213   -15.245 13.693  1.00 67.45 821  A 1 
ATOM 6289 C CG  . ASP A 1 821  ? 1.732   -13.949 14.324  1.00 64.61 821  A 1 
ATOM 6290 O OD1 . ASP A 1 821  ? 2.944   -13.853 14.601  1.00 62.64 821  A 1 
ATOM 6291 O OD2 . ASP A 1 821  ? 0.871   -13.069 14.590  1.00 60.57 821  A 1 
ATOM 6292 N N   . VAL A 1 822  ? 1.894   -18.454 13.147  1.00 72.17 822  A 1 
ATOM 6293 C CA  . VAL A 1 822  ? 1.426   -19.798 12.790  1.00 73.04 822  A 1 
ATOM 6294 C C   . VAL A 1 822  ? 0.368   -20.259 13.788  1.00 75.81 822  A 1 
ATOM 6295 O O   . VAL A 1 822  ? 0.478   -20.039 14.995  1.00 73.96 822  A 1 
ATOM 6296 C CB  . VAL A 1 822  ? 2.601   -20.795 12.663  1.00 68.98 822  A 1 
ATOM 6297 C CG1 . VAL A 1 822  ? 2.123   -22.179 12.197  1.00 61.74 822  A 1 
ATOM 6298 C CG2 . VAL A 1 822  ? 3.631   -20.311 11.633  1.00 63.10 822  A 1 
ATOM 6299 N N   . TYR A 1 823  ? -0.664  -20.920 13.292  1.00 76.81 823  A 1 
ATOM 6300 C CA  . TYR A 1 823  ? -1.667  -21.589 14.116  1.00 76.79 823  A 1 
ATOM 6301 C C   . TYR A 1 823  ? -1.340  -23.081 14.210  1.00 77.74 823  A 1 
ATOM 6302 O O   . TYR A 1 823  ? -1.330  -23.771 13.198  1.00 74.63 823  A 1 
ATOM 6303 C CB  . TYR A 1 823  ? -3.067  -21.355 13.543  1.00 75.28 823  A 1 
ATOM 6304 C CG  . TYR A 1 823  ? -3.545  -19.920 13.662  1.00 73.96 823  A 1 
ATOM 6305 C CD1 . TYR A 1 823  ? -4.132  -19.475 14.860  1.00 70.37 823  A 1 
ATOM 6306 C CD2 . TYR A 1 823  ? -3.398  -19.030 12.575  1.00 70.30 823  A 1 
ATOM 6307 C CE1 . TYR A 1 823  ? -4.585  -18.146 14.974  1.00 67.78 823  A 1 
ATOM 6308 C CE2 . TYR A 1 823  ? -3.844  -17.700 12.688  1.00 67.72 823  A 1 
ATOM 6309 C CZ  . TYR A 1 823  ? -4.444  -17.258 13.888  1.00 71.71 823  A 1 
ATOM 6310 O OH  . TYR A 1 823  ? -4.887  -15.976 13.999  1.00 68.43 823  A 1 
ATOM 6311 N N   . VAL A 1 824  ? -1.117  -23.579 15.433  1.00 78.86 824  A 1 
ATOM 6312 C CA  . VAL A 1 824  ? -0.842  -24.998 15.696  1.00 79.31 824  A 1 
ATOM 6313 C C   . VAL A 1 824  ? -2.079  -25.641 16.316  1.00 82.76 824  A 1 
ATOM 6314 O O   . VAL A 1 824  ? -2.782  -25.018 17.111  1.00 81.57 824  A 1 
ATOM 6315 C CB  . VAL A 1 824  ? 0.420   -25.169 16.562  1.00 75.32 824  A 1 
ATOM 6316 C CG1 . VAL A 1 824  ? 0.758   -26.642 16.813  1.00 67.58 824  A 1 
ATOM 6317 C CG2 . VAL A 1 824  ? 1.628   -24.538 15.851  1.00 68.84 824  A 1 
ATOM 6318 N N   . THR A 1 825  ? -2.369  -26.889 15.953  1.00 80.99 825  A 1 
ATOM 6319 C CA  . THR A 1 825  ? -3.499  -27.649 16.504  1.00 82.14 825  A 1 
ATOM 6320 C C   . THR A 1 825  ? -3.369  -27.815 18.021  1.00 83.78 825  A 1 
ATOM 6321 O O   . THR A 1 825  ? -2.287  -28.039 18.549  1.00 80.48 825  A 1 
ATOM 6322 C CB  . THR A 1 825  ? -3.633  -29.021 15.834  1.00 79.79 825  A 1 
ATOM 6323 O OG1 . THR A 1 825  ? -2.392  -29.685 15.824  1.00 71.22 825  A 1 
ATOM 6324 C CG2 . THR A 1 825  ? -4.097  -28.894 14.378  1.00 69.84 825  A 1 
ATOM 6325 N N   . CYS A 1 826  ? -4.477  -27.683 18.739  1.00 78.98 826  A 1 
ATOM 6326 C CA  . CYS A 1 826  ? -4.483  -27.832 20.192  1.00 80.57 826  A 1 
ATOM 6327 C C   . CYS A 1 826  ? -4.231  -29.293 20.588  1.00 82.02 826  A 1 
ATOM 6328 O O   . CYS A 1 826  ? -5.052  -30.151 20.263  1.00 80.65 826  A 1 
ATOM 6329 C CB  . CYS A 1 826  ? -5.827  -27.331 20.719  1.00 80.86 826  A 1 
ATOM 6330 S SG  . CYS A 1 826  ? -5.960  -27.568 22.517  1.00 78.69 826  A 1 
ATOM 6331 N N   . ASP A 1 827  ? -3.203  -29.552 21.407  1.00 87.19 827  A 1 
ATOM 6332 C CA  . ASP A 1 827  ? -2.827  -30.902 21.862  1.00 86.74 827  A 1 
ATOM 6333 C C   . ASP A 1 827  ? -3.906  -31.587 22.715  1.00 88.09 827  A 1 
ATOM 6334 O O   . ASP A 1 827  ? -3.997  -32.807 22.757  1.00 84.56 827  A 1 
ATOM 6335 C CB  . ASP A 1 827  ? -1.530  -30.819 22.685  1.00 83.90 827  A 1 
ATOM 6336 C CG  . ASP A 1 827  ? -0.366  -30.213 21.903  1.00 76.92 827  A 1 
ATOM 6337 O OD1 . ASP A 1 827  ? -0.289  -30.485 20.688  1.00 69.30 827  A 1 
ATOM 6338 O OD2 . ASP A 1 827  ? 0.377   -29.432 22.535  1.00 71.51 827  A 1 
ATOM 6339 N N   . THR A 1 828  ? -4.768  -30.808 23.393  1.00 86.18 828  A 1 
ATOM 6340 C CA  . THR A 1 828  ? -5.812  -31.355 24.276  1.00 87.10 828  A 1 
ATOM 6341 C C   . THR A 1 828  ? -7.041  -31.847 23.507  1.00 88.12 828  A 1 
ATOM 6342 O O   . THR A 1 828  ? -7.630  -32.864 23.866  1.00 83.84 828  A 1 
ATOM 6343 C CB  . THR A 1 828  ? -6.246  -30.307 25.310  1.00 86.04 828  A 1 
ATOM 6344 O OG1 . THR A 1 828  ? -5.121  -29.788 25.982  1.00 78.10 828  A 1 
ATOM 6345 C CG2 . THR A 1 828  ? -7.177  -30.874 26.385  1.00 76.24 828  A 1 
ATOM 6346 N N   . CYS A 1 829  ? -7.494  -31.106 22.506  1.00 82.06 829  A 1 
ATOM 6347 C CA  . CYS A 1 829  ? -8.693  -31.478 21.744  1.00 81.43 829  A 1 
ATOM 6348 C C   . CYS A 1 829  ? -8.398  -31.954 20.317  1.00 82.71 829  A 1 
ATOM 6349 O O   . CYS A 1 829  ? -9.342  -32.321 19.612  1.00 80.76 829  A 1 
ATOM 6350 C CB  . CYS A 1 829  ? -9.709  -30.332 21.774  1.00 81.03 829  A 1 
ATOM 6351 S SG  . CYS A 1 829  ? -9.183  -28.903 20.770  1.00 78.49 829  A 1 
ATOM 6352 N N   . HIS A 1 830  ? -7.135  -31.917 19.902  1.00 87.96 830  A 1 
ATOM 6353 C CA  . HIS A 1 830  ? -6.685  -32.267 18.551  1.00 87.43 830  A 1 
ATOM 6354 C C   . HIS A 1 830  ? -7.534  -31.597 17.452  1.00 87.71 830  A 1 
ATOM 6355 O O   . HIS A 1 830  ? -8.026  -32.244 16.535  1.00 83.34 830  A 1 
ATOM 6356 C CB  . HIS A 1 830  ? -6.566  -33.792 18.419  1.00 86.70 830  A 1 
ATOM 6357 C CG  . HIS A 1 830  ? -5.715  -34.415 19.501  1.00 85.56 830  A 1 
ATOM 6358 N ND1 . HIS A 1 830  ? -4.366  -34.233 19.690  1.00 74.31 830  A 1 
ATOM 6359 C CD2 . HIS A 1 830  ? -6.159  -35.239 20.500  1.00 75.90 830  A 1 
ATOM 6360 C CE1 . HIS A 1 830  ? -4.007  -34.932 20.782  1.00 77.33 830  A 1 
ATOM 6361 N NE2 . HIS A 1 830  ? -5.062  -35.566 21.309  1.00 79.19 830  A 1 
ATOM 6362 N N   . GLY A 1 831  ? -7.795  -30.298 17.618  1.00 85.38 831  A 1 
ATOM 6363 C CA  . GLY A 1 831  ? -8.591  -29.514 16.673  1.00 84.65 831  A 1 
ATOM 6364 C C   . GLY A 1 831  ? -10.116 -29.623 16.829  1.00 87.21 831  A 1 
ATOM 6365 O O   . GLY A 1 831  ? -10.842 -28.820 16.245  1.00 84.85 831  A 1 
ATOM 6366 N N   . LYS A 1 832  ? -10.632 -30.537 17.659  1.00 87.47 832  A 1 
ATOM 6367 C CA  . LYS A 1 832  ? -12.083 -30.805 17.794  1.00 87.91 832  A 1 
ATOM 6368 C C   . LYS A 1 832  ? -12.888 -29.676 18.453  1.00 89.59 832  A 1 
ATOM 6369 O O   . LYS A 1 832  ? -14.108 -29.669 18.344  1.00 84.50 832  A 1 
ATOM 6370 C CB  . LYS A 1 832  ? -12.317 -32.135 18.526  1.00 87.20 832  A 1 
ATOM 6371 C CG  . LYS A 1 832  ? -11.806 -33.333 17.716  1.00 85.64 832  A 1 
ATOM 6372 C CD  . LYS A 1 832  ? -12.234 -34.664 18.340  1.00 80.67 832  A 1 
ATOM 6373 C CE  . LYS A 1 832  ? -11.771 -35.814 17.437  1.00 76.33 832  A 1 
ATOM 6374 N NZ  . LYS A 1 832  ? -12.372 -37.109 17.815  1.00 66.42 832  A 1 
ATOM 6375 N N   . ARG A 1 833  ? -12.255 -28.726 19.140  1.00 87.86 833  A 1 
ATOM 6376 C CA  . ARG A 1 833  ? -12.855 -27.547 19.818  1.00 89.26 833  A 1 
ATOM 6377 C C   . ARG A 1 833  ? -13.718 -27.838 21.057  1.00 91.54 833  A 1 
ATOM 6378 O O   . ARG A 1 833  ? -14.066 -26.894 21.773  1.00 88.61 833  A 1 
ATOM 6379 C CB  . ARG A 1 833  ? -13.642 -26.678 18.818  1.00 88.96 833  A 1 
ATOM 6380 C CG  . ARG A 1 833  ? -12.855 -26.328 17.546  1.00 88.89 833  A 1 
ATOM 6381 C CD  . ARG A 1 833  ? -13.690 -25.437 16.627  1.00 87.43 833  A 1 
ATOM 6382 N NE  . ARG A 1 833  ? -12.920 -25.107 15.413  1.00 83.19 833  A 1 
ATOM 6383 C CZ  . ARG A 1 833  ? -13.264 -24.278 14.449  1.00 80.01 833  A 1 
ATOM 6384 N NH1 . ARG A 1 833  ? -14.389 -23.625 14.442  1.00 71.83 833  A 1 
ATOM 6385 N NH2 . ARG A 1 833  ? -12.462 -24.085 13.449  1.00 72.80 833  A 1 
ATOM 6386 N N   . TYR A 1 834  ? -14.057 -29.090 21.335  1.00 90.40 834  A 1 
ATOM 6387 C CA  . TYR A 1 834  ? -14.948 -29.511 22.421  1.00 91.41 834  A 1 
ATOM 6388 C C   . TYR A 1 834  ? -14.234 -30.375 23.467  1.00 91.85 834  A 1 
ATOM 6389 O O   . TYR A 1 834  ? -13.175 -30.952 23.211  1.00 88.99 834  A 1 
ATOM 6390 C CB  . TYR A 1 834  ? -16.157 -30.245 21.838  1.00 91.51 834  A 1 
ATOM 6391 C CG  . TYR A 1 834  ? -17.026 -29.378 20.947  1.00 92.91 834  A 1 
ATOM 6392 C CD1 . TYR A 1 834  ? -17.978 -28.505 21.510  1.00 88.12 834  A 1 
ATOM 6393 C CD2 . TYR A 1 834  ? -16.863 -29.430 19.548  1.00 89.32 834  A 1 
ATOM 6394 C CE1 . TYR A 1 834  ? -18.770 -27.693 20.684  1.00 88.05 834  A 1 
ATOM 6395 C CE2 . TYR A 1 834  ? -17.653 -28.619 18.715  1.00 88.36 834  A 1 
ATOM 6396 C CZ  . TYR A 1 834  ? -18.609 -27.753 19.282  1.00 92.01 834  A 1 
ATOM 6397 O OH  . TYR A 1 834  ? -19.374 -26.977 18.478  1.00 90.80 834  A 1 
ATOM 6398 N N   . ASN A 1 835  ? -14.836 -30.465 24.656  1.00 89.89 835  A 1 
ATOM 6399 C CA  . ASN A 1 835  ? -14.434 -31.420 25.684  1.00 89.77 835  A 1 
ATOM 6400 C C   . ASN A 1 835  ? -15.009 -32.821 25.404  1.00 90.95 835  A 1 
ATOM 6401 O O   . ASN A 1 835  ? -15.947 -32.980 24.617  1.00 89.28 835  A 1 
ATOM 6402 C CB  . ASN A 1 835  ? -14.784 -30.866 27.074  1.00 87.07 835  A 1 
ATOM 6403 C CG  . ASN A 1 835  ? -16.264 -30.722 27.381  1.00 85.42 835  A 1 
ATOM 6404 O OD1 . ASN A 1 835  ? -17.145 -31.264 26.745  1.00 76.83 835  A 1 
ATOM 6405 N ND2 . ASN A 1 835  ? -16.581 -29.964 28.406  1.00 80.75 835  A 1 
ATOM 6406 N N   . ARG A 1 836  ? -14.431 -33.827 26.073  1.00 90.93 836  A 1 
ATOM 6407 C CA  . ARG A 1 836  ? -14.755 -35.245 25.870  1.00 91.36 836  A 1 
ATOM 6408 C C   . ARG A 1 836  ? -16.245 -35.540 26.066  1.00 92.75 836  A 1 
ATOM 6409 O O   . ARG A 1 836  ? -16.852 -36.176 25.212  1.00 90.43 836  A 1 
ATOM 6410 C CB  . ARG A 1 836  ? -13.868 -36.075 26.808  1.00 89.32 836  A 1 
ATOM 6411 C CG  . ARG A 1 836  ? -14.114 -37.576 26.655  1.00 77.66 836  A 1 
ATOM 6412 C CD  . ARG A 1 836  ? -13.178 -38.359 27.568  1.00 74.87 836  A 1 
ATOM 6413 N NE  . ARG A 1 836  ? -13.519 -39.789 27.553  1.00 64.85 836  A 1 
ATOM 6414 C CZ  . ARG A 1 836  ? -12.831 -40.763 28.117  1.00 56.86 836  A 1 
ATOM 6415 N NH1 . ARG A 1 836  ? -11.717 -40.538 28.763  1.00 51.61 836  A 1 
ATOM 6416 N NH2 . ARG A 1 836  ? -13.264 -41.986 28.041  1.00 49.42 836  A 1 
ATOM 6417 N N   . GLU A 1 837  ? -16.852 -35.009 27.128  1.00 90.90 837  A 1 
ATOM 6418 C CA  . GLU A 1 837  ? -18.243 -35.289 27.502  1.00 90.90 837  A 1 
ATOM 6419 C C   . GLU A 1 837  ? -19.248 -34.750 26.473  1.00 92.33 837  A 1 
ATOM 6420 O O   . GLU A 1 837  ? -20.333 -35.301 26.294  1.00 89.72 837  A 1 
ATOM 6421 C CB  . GLU A 1 837  ? -18.574 -34.661 28.870  1.00 89.08 837  A 1 
ATOM 6422 C CG  . GLU A 1 837  ? -17.639 -35.034 30.040  1.00 81.13 837  A 1 
ATOM 6423 C CD  . GLU A 1 837  ? -16.296 -34.280 30.048  1.00 77.31 837  A 1 
ATOM 6424 O OE1 . GLU A 1 837  ? -15.422 -34.657 30.851  1.00 68.21 837  A 1 
ATOM 6425 O OE2 . GLU A 1 837  ? -16.135 -33.332 29.235  1.00 67.69 837  A 1 
ATOM 6426 N N   . THR A 1 838  ? -18.915 -33.658 25.789  1.00 92.57 838  A 1 
ATOM 6427 C CA  . THR A 1 838  ? -19.746 -33.099 24.708  1.00 92.96 838  A 1 
ATOM 6428 C C   . THR A 1 838  ? -19.654 -33.944 23.437  1.00 93.96 838  A 1 
ATOM 6429 O O   . THR A 1 838  ? -20.649 -34.080 22.730  1.00 92.55 838  A 1 
ATOM 6430 C CB  . THR A 1 838  ? -19.354 -31.644 24.412  1.00 92.64 838  A 1 
ATOM 6431 O OG1 . THR A 1 838  ? -19.448 -30.884 25.597  1.00 83.62 838  A 1 
ATOM 6432 C CG2 . THR A 1 838  ? -20.271 -30.972 23.389  1.00 85.07 838  A 1 
ATOM 6433 N N   . LEU A 1 839  ? -18.474 -34.516 23.165  1.00 91.99 839  A 1 
ATOM 6434 C CA  . LEU A 1 839  ? -18.235 -35.358 21.987  1.00 92.33 839  A 1 
ATOM 6435 C C   . LEU A 1 839  ? -18.880 -36.753 22.091  1.00 93.17 839  A 1 
ATOM 6436 O O   . LEU A 1 839  ? -19.039 -37.414 21.070  1.00 91.72 839  A 1 
ATOM 6437 C CB  . LEU A 1 839  ? -16.718 -35.481 21.749  1.00 91.74 839  A 1 
ATOM 6438 C CG  . LEU A 1 839  ? -16.009 -34.162 21.378  1.00 91.27 839  A 1 
ATOM 6439 C CD1 . LEU A 1 839  ? -14.499 -34.400 21.301  1.00 85.30 839  A 1 
ATOM 6440 C CD2 . LEU A 1 839  ? -16.483 -33.601 20.038  1.00 87.31 839  A 1 
ATOM 6441 N N   . GLU A 1 840  ? -19.262 -37.192 23.293  1.00 92.87 840  A 1 
ATOM 6442 C CA  . GLU A 1 840  ? -19.980 -38.458 23.500  1.00 92.63 840  A 1 
ATOM 6443 C C   . GLU A 1 840  ? -21.415 -38.431 22.947  1.00 93.48 840  A 1 
ATOM 6444 O O   . GLU A 1 840  ? -21.977 -39.481 22.651  1.00 91.20 840  A 1 
ATOM 6445 C CB  . GLU A 1 840  ? -19.999 -38.787 25.001  1.00 91.54 840  A 1 
ATOM 6446 C CG  . GLU A 1 840  ? -18.631 -39.250 25.540  1.00 87.76 840  A 1 
ATOM 6447 C CD  . GLU A 1 840  ? -18.585 -39.359 27.073  1.00 86.98 840  A 1 
ATOM 6448 O OE1 . GLU A 1 840  ? -17.456 -39.511 27.605  1.00 78.31 840  A 1 
ATOM 6449 O OE2 . GLU A 1 840  ? -19.651 -39.260 27.727  1.00 79.02 840  A 1 
ATOM 6450 N N   . VAL A 1 841  ? -22.018 -37.247 22.781  1.00 94.47 841  A 1 
ATOM 6451 C CA  . VAL A 1 841  ? -23.355 -37.126 22.180  1.00 94.64 841  A 1 
ATOM 6452 C C   . VAL A 1 841  ? -23.254 -37.303 20.668  1.00 95.20 841  A 1 
ATOM 6453 O O   . VAL A 1 841  ? -22.654 -36.476 19.974  1.00 93.93 841  A 1 
ATOM 6454 C CB  . VAL A 1 841  ? -24.029 -35.795 22.542  1.00 94.15 841  A 1 
ATOM 6455 C CG1 . VAL A 1 841  ? -25.439 -35.706 21.935  1.00 88.97 841  A 1 
ATOM 6456 C CG2 . VAL A 1 841  ? -24.159 -35.633 24.060  1.00 89.34 841  A 1 
ATOM 6457 N N   . LEU A 1 842  ? -23.883 -38.362 20.155  1.00 94.79 842  A 1 
ATOM 6458 C CA  . LEU A 1 842  ? -23.809 -38.750 18.749  1.00 95.02 842  A 1 
ATOM 6459 C C   . LEU A 1 842  ? -25.154 -38.585 18.034  1.00 95.46 842  A 1 
ATOM 6460 O O   . LEU A 1 842  ? -26.226 -38.868 18.569  1.00 93.93 842  A 1 
ATOM 6461 C CB  . LEU A 1 842  ? -23.283 -40.197 18.623  1.00 94.19 842  A 1 
ATOM 6462 C CG  . LEU A 1 842  ? -21.929 -40.478 19.310  1.00 93.22 842  A 1 
ATOM 6463 C CD1 . LEU A 1 842  ? -21.519 -41.925 19.064  1.00 86.36 842  A 1 
ATOM 6464 C CD2 . LEU A 1 842  ? -20.812 -39.564 18.814  1.00 87.84 842  A 1 
ATOM 6465 N N   . PHE A 1 843  ? -25.090 -38.192 16.762  1.00 94.86 843  A 1 
ATOM 6466 C CA  . PHE A 1 843  ? -26.183 -38.288 15.800  1.00 94.96 843  A 1 
ATOM 6467 C C   . PHE A 1 843  ? -25.714 -39.128 14.607  1.00 95.65 843  A 1 
ATOM 6468 O O   . PHE A 1 843  ? -24.680 -38.829 14.012  1.00 94.62 843  A 1 
ATOM 6469 C CB  . PHE A 1 843  ? -26.639 -36.886 15.381  1.00 94.78 843  A 1 
ATOM 6470 C CG  . PHE A 1 843  ? -27.670 -36.894 14.264  1.00 94.75 843  A 1 
ATOM 6471 C CD1 . PHE A 1 843  ? -27.380 -36.289 13.028  1.00 88.73 843  A 1 
ATOM 6472 C CD2 . PHE A 1 843  ? -28.909 -37.534 14.452  1.00 90.61 843  A 1 
ATOM 6473 C CE1 . PHE A 1 843  ? -28.327 -36.317 11.989  1.00 89.73 843  A 1 
ATOM 6474 C CE2 . PHE A 1 843  ? -29.852 -37.570 13.410  1.00 89.54 843  A 1 
ATOM 6475 C CZ  . PHE A 1 843  ? -29.564 -36.959 12.178  1.00 92.88 843  A 1 
ATOM 6476 N N   . LYS A 1 844  ? -26.437 -40.209 14.298  1.00 94.54 844  A 1 
ATOM 6477 C CA  . LYS A 1 844  ? -26.023 -41.195 13.276  1.00 95.04 844  A 1 
ATOM 6478 C C   . LYS A 1 844  ? -24.556 -41.657 13.438  1.00 95.60 844  A 1 
ATOM 6479 O O   . LYS A 1 844  ? -23.824 -41.787 12.459  1.00 92.91 844  A 1 
ATOM 6480 C CB  . LYS A 1 844  ? -26.303 -40.663 11.856  1.00 94.74 844  A 1 
ATOM 6481 C CG  . LYS A 1 844  ? -27.772 -40.381 11.521  1.00 94.15 844  A 1 
ATOM 6482 C CD  . LYS A 1 844  ? -27.832 -39.854 10.076  1.00 93.34 844  A 1 
ATOM 6483 C CE  . LYS A 1 844  ? -29.246 -39.595 9.575   1.00 88.78 844  A 1 
ATOM 6484 N NZ  . LYS A 1 844  ? -29.206 -39.030 8.197   1.00 83.09 844  A 1 
ATOM 6485 N N   . GLY A 1 845  ? -24.108 -41.851 14.683  1.00 95.48 845  A 1 
ATOM 6486 C CA  . GLY A 1 845  ? -22.737 -42.279 14.993  1.00 95.31 845  A 1 
ATOM 6487 C C   . GLY A 1 845  ? -21.655 -41.194 14.868  1.00 95.90 845  A 1 
ATOM 6488 O O   . GLY A 1 845  ? -20.479 -41.513 14.999  1.00 93.62 845  A 1 
ATOM 6489 N N   . LYS A 1 846  ? -22.010 -39.937 14.632  1.00 95.20 846  A 1 
ATOM 6490 C CA  . LYS A 1 846  ? -21.077 -38.807 14.491  1.00 95.44 846  A 1 
ATOM 6491 C C   . LYS A 1 846  ? -21.285 -37.775 15.596  1.00 96.16 846  A 1 
ATOM 6492 O O   . LYS A 1 846  ? -22.424 -37.416 15.909  1.00 94.78 846  A 1 
ATOM 6493 C CB  . LYS A 1 846  ? -21.249 -38.169 13.107  1.00 94.92 846  A 1 
ATOM 6494 C CG  . LYS A 1 846  ? -20.932 -39.103 11.923  1.00 93.45 846  A 1 
ATOM 6495 C CD  . LYS A 1 846  ? -19.446 -39.464 11.846  1.00 90.87 846  A 1 
ATOM 6496 C CE  . LYS A 1 846  ? -19.166 -40.257 10.562  1.00 86.98 846  A 1 
ATOM 6497 N NZ  . LYS A 1 846  ? -17.713 -40.448 10.341  1.00 80.08 846  A 1 
ATOM 6498 N N   . SER A 1 847  ? -20.188 -37.282 16.169  1.00 95.18 847  A 1 
ATOM 6499 C CA  . SER A 1 847  ? -20.196 -36.164 17.117  1.00 95.15 847  A 1 
ATOM 6500 C C   . SER A 1 847  ? -20.381 -34.820 16.400  1.00 95.63 847  A 1 
ATOM 6501 O O   . SER A 1 847  ? -20.247 -34.721 15.181  1.00 94.62 847  A 1 
ATOM 6502 C CB  . SER A 1 847  ? -18.906 -36.167 17.943  1.00 94.40 847  A 1 
ATOM 6503 O OG  . SER A 1 847  ? -17.811 -35.741 17.164  1.00 91.36 847  A 1 
ATOM 6504 N N   . ILE A 1 848  ? -20.649 -33.748 17.156  1.00 94.85 848  A 1 
ATOM 6505 C CA  . ILE A 1 848  ? -20.729 -32.398 16.572  1.00 95.28 848  A 1 
ATOM 6506 C C   . ILE A 1 848  ? -19.402 -31.950 15.934  1.00 95.46 848  A 1 
ATOM 6507 O O   . ILE A 1 848  ? -19.422 -31.212 14.955  1.00 94.41 848  A 1 
ATOM 6508 C CB  . ILE A 1 848  ? -21.236 -31.377 17.613  1.00 94.65 848  A 1 
ATOM 6509 C CG1 . ILE A 1 848  ? -21.584 -30.048 16.904  1.00 91.98 848  A 1 
ATOM 6510 C CG2 . ILE A 1 848  ? -20.242 -31.170 18.768  1.00 91.61 848  A 1 
ATOM 6511 C CD1 . ILE A 1 848  ? -22.383 -29.065 17.761  1.00 88.29 848  A 1 
ATOM 6512 N N   . ALA A 1 849  ? -18.261 -32.391 16.465  1.00 95.06 849  A 1 
ATOM 6513 C CA  . ALA A 1 849  ? -16.960 -32.093 15.871  1.00 94.50 849  A 1 
ATOM 6514 C C   . ALA A 1 849  ? -16.786 -32.815 14.529  1.00 94.70 849  A 1 
ATOM 6515 O O   . ALA A 1 849  ? -16.347 -32.189 13.572  1.00 93.72 849  A 1 
ATOM 6516 C CB  . ALA A 1 849  ? -15.852 -32.465 16.852  1.00 93.66 849  A 1 
ATOM 6517 N N   . ASP A 1 850  ? -17.204 -34.076 14.442  1.00 95.77 850  A 1 
ATOM 6518 C CA  . ASP A 1 850  ? -17.154 -34.840 13.190  1.00 95.62 850  A 1 
ATOM 6519 C C   . ASP A 1 850  ? -18.055 -34.203 12.119  1.00 96.08 850  A 1 
ATOM 6520 O O   . ASP A 1 850  ? -17.664 -34.105 10.965  1.00 94.84 850  A 1 
ATOM 6521 C CB  . ASP A 1 850  ? -17.568 -36.300 13.430  1.00 95.04 850  A 1 
ATOM 6522 C CG  . ASP A 1 850  ? -16.775 -36.992 14.543  1.00 93.86 850  A 1 
ATOM 6523 O OD1 . ASP A 1 850  ? -15.539 -36.823 14.622  1.00 88.16 850  A 1 
ATOM 6524 O OD2 . ASP A 1 850  ? -17.442 -37.633 15.394  1.00 88.98 850  A 1 
ATOM 6525 N N   . VAL A 1 851  ? -19.230 -33.688 12.518  1.00 96.46 851  A 1 
ATOM 6526 C CA  . VAL A 1 851  ? -20.126 -32.939 11.623  1.00 96.61 851  A 1 
ATOM 6527 C C   . VAL A 1 851  ? -19.491 -31.635 11.131  1.00 96.71 851  A 1 
ATOM 6528 O O   . VAL A 1 851  ? -19.639 -31.291 9.963   1.00 95.78 851  A 1 
ATOM 6529 C CB  . VAL A 1 851  ? -21.462 -32.654 12.322  1.00 96.07 851  A 1 
ATOM 6530 C CG1 . VAL A 1 851  ? -22.324 -31.626 11.581  1.00 92.46 851  A 1 
ATOM 6531 C CG2 . VAL A 1 851  ? -22.275 -33.947 12.445  1.00 92.87 851  A 1 
ATOM 6532 N N   . LEU A 1 852  ? -18.796 -30.890 11.999  1.00 96.12 852  A 1 
ATOM 6533 C CA  . LEU A 1 852  ? -18.096 -29.667 11.587  1.00 95.56 852  A 1 
ATOM 6534 C C   . LEU A 1 852  ? -16.898 -29.957 10.670  1.00 95.21 852  A 1 
ATOM 6535 O O   . LEU A 1 852  ? -16.502 -29.070 9.918   1.00 93.94 852  A 1 
ATOM 6536 C CB  . LEU A 1 852  ? -17.657 -28.877 12.831  1.00 95.50 852  A 1 
ATOM 6537 C CG  . LEU A 1 852  ? -18.806 -28.208 13.609  1.00 94.67 852  A 1 
ATOM 6538 C CD1 . LEU A 1 852  ? -18.246 -27.586 14.891  1.00 91.60 852  A 1 
ATOM 6539 C CD2 . LEU A 1 852  ? -19.496 -27.096 12.812  1.00 91.32 852  A 1 
ATOM 6540 N N   . ASP A 1 853  ? -16.343 -31.166 10.731  1.00 95.95 853  A 1 
ATOM 6541 C CA  . ASP A 1 853  ? -15.238 -31.601 9.870   1.00 95.16 853  A 1 
ATOM 6542 C C   . ASP A 1 853  ? -15.703 -32.173 8.516   1.00 95.35 853  A 1 
ATOM 6543 O O   . ASP A 1 853  ? -14.900 -32.255 7.588   1.00 93.68 853  A 1 
ATOM 6544 C CB  . ASP A 1 853  ? -14.349 -32.586 10.647  1.00 93.76 853  A 1 
ATOM 6545 C CG  . ASP A 1 853  ? -12.940 -32.671 10.048  1.00 89.08 853  A 1 
ATOM 6546 O OD1 . ASP A 1 853  ? -12.330 -31.595 9.832   1.00 82.72 853  A 1 
ATOM 6547 O OD2 . ASP A 1 853  ? -12.441 -33.783 9.802   1.00 81.74 853  A 1 
ATOM 6548 N N   . MET A 1 854  ? -17.002 -32.500 8.376   1.00 96.08 854  A 1 
ATOM 6549 C CA  . MET A 1 854  ? -17.595 -32.885 7.087   1.00 96.05 854  A 1 
ATOM 6550 C C   . MET A 1 854  ? -17.519 -31.739 6.076   1.00 96.27 854  A 1 
ATOM 6551 O O   . MET A 1 854  ? -17.620 -30.556 6.430   1.00 95.01 854  A 1 
ATOM 6552 C CB  . MET A 1 854  ? -19.072 -33.290 7.242   1.00 95.38 854  A 1 
ATOM 6553 C CG  . MET A 1 854  ? -19.251 -34.601 7.994   1.00 91.85 854  A 1 
ATOM 6554 S SD  . MET A 1 854  ? -20.988 -34.995 8.348   1.00 92.62 854  A 1 
ATOM 6555 C CE  . MET A 1 854  ? -20.721 -36.500 9.300   1.00 83.61 854  A 1 
ATOM 6556 N N   . THR A 1 855  ? -17.425 -32.091 4.806   1.00 96.14 855  A 1 
ATOM 6557 C CA  . THR A 1 855  ? -17.654 -31.143 3.713   1.00 96.10 855  A 1 
ATOM 6558 C C   . THR A 1 855  ? -19.114 -30.688 3.678   1.00 96.69 855  A 1 
ATOM 6559 O O   . THR A 1 855  ? -20.009 -31.315 4.252   1.00 96.15 855  A 1 
ATOM 6560 C CB  . THR A 1 855  ? -17.237 -31.721 2.355   1.00 95.06 855  A 1 
ATOM 6561 O OG1 . THR A 1 855  ? -18.032 -32.831 2.040   1.00 90.59 855  A 1 
ATOM 6562 C CG2 . THR A 1 855  ? -15.768 -32.144 2.322   1.00 89.03 855  A 1 
ATOM 6563 N N   . VAL A 1 856  ? -19.384 -29.565 3.012   1.00 96.76 856  A 1 
ATOM 6564 C CA  . VAL A 1 856  ? -20.751 -29.055 2.828   1.00 97.26 856  A 1 
ATOM 6565 C C   . VAL A 1 856  ? -21.635 -30.070 2.089   1.00 97.31 856  A 1 
ATOM 6566 O O   . VAL A 1 856  ? -22.785 -30.251 2.492   1.00 96.74 856  A 1 
ATOM 6567 C CB  . VAL A 1 856  ? -20.711 -27.692 2.112   1.00 97.01 856  A 1 
ATOM 6568 C CG1 . VAL A 1 856  ? -22.085 -27.240 1.608   1.00 95.36 856  A 1 
ATOM 6569 C CG2 . VAL A 1 856  ? -20.196 -26.596 3.058   1.00 94.70 856  A 1 
ATOM 6570 N N   . ASP A 1 857  ? -21.111 -30.753 1.075   1.00 96.43 857  A 1 
ATOM 6571 C CA  . ASP A 1 857  ? -21.842 -31.783 0.319   1.00 96.00 857  A 1 
ATOM 6572 C C   . ASP A 1 857  ? -22.198 -32.990 1.207   1.00 96.33 857  A 1 
ATOM 6573 O O   . ASP A 1 857  ? -23.368 -33.362 1.309   1.00 95.44 857  A 1 
ATOM 6574 C CB  . ASP A 1 857  ? -21.023 -32.228 -0.909  1.00 94.92 857  A 1 
ATOM 6575 C CG  . ASP A 1 857  ? -20.984 -31.192 -2.045  1.00 92.90 857  A 1 
ATOM 6576 O OD1 . ASP A 1 857  ? -21.907 -30.344 -2.118  1.00 88.52 857  A 1 
ATOM 6577 O OD2 . ASP A 1 857  ? -20.024 -31.235 -2.842  1.00 88.74 857  A 1 
ATOM 6578 N N   . GLU A 1 858  ? -21.218 -33.537 1.944   1.00 96.30 858  A 1 
ATOM 6579 C CA  . GLU A 1 858  ? -21.440 -34.623 2.909   1.00 96.06 858  A 1 
ATOM 6580 C C   . GLU A 1 858  ? -22.454 -34.222 3.989   1.00 96.68 858  A 1 
ATOM 6581 O O   . GLU A 1 858  ? -23.343 -34.993 4.353   1.00 95.66 858  A 1 
ATOM 6582 C CB  . GLU A 1 858  ? -20.119 -34.965 3.615   1.00 94.95 858  A 1 
ATOM 6583 C CG  . GLU A 1 858  ? -19.102 -35.704 2.733   1.00 90.66 858  A 1 
ATOM 6584 C CD  . GLU A 1 858  ? -17.708 -35.754 3.387   1.00 90.50 858  A 1 
ATOM 6585 O OE1 . GLU A 1 858  ? -16.917 -36.641 3.004   1.00 81.42 858  A 1 
ATOM 6586 O OE2 . GLU A 1 858  ? -17.423 -34.885 4.253   1.00 83.43 858  A 1 
ATOM 6587 N N   . GLY A 1 859  ? -22.346 -32.982 4.504   1.00 96.55 859  A 1 
ATOM 6588 C CA  . GLY A 1 859  ? -23.272 -32.464 5.501   1.00 96.76 859  A 1 
ATOM 6589 C C   . GLY A 1 859  ? -24.694 -32.295 4.978   1.00 97.23 859  A 1 
ATOM 6590 O O   . GLY A 1 859  ? -25.647 -32.599 5.696   1.00 96.45 859  A 1 
ATOM 6591 N N   . ALA A 1 860  ? -24.864 -31.831 3.739   1.00 96.85 860  A 1 
ATOM 6592 C CA  . ALA A 1 860  ? -26.180 -31.702 3.116   1.00 96.52 860  A 1 
ATOM 6593 C C   . ALA A 1 860  ? -26.880 -33.066 2.975   1.00 96.64 860  A 1 
ATOM 6594 O O   . ALA A 1 860  ? -28.070 -33.179 3.287   1.00 95.50 860  A 1 
ATOM 6595 C CB  . ALA A 1 860  ? -26.026 -30.981 1.773   1.00 95.82 860  A 1 
ATOM 6596 N N   . GLU A 1 861  ? -26.140 -34.111 2.596   1.00 96.74 861  A 1 
ATOM 6597 C CA  . GLU A 1 861  ? -26.645 -35.491 2.550   1.00 96.45 861  A 1 
ATOM 6598 C C   . GLU A 1 861  ? -26.933 -36.041 3.960   1.00 96.90 861  A 1 
ATOM 6599 O O   . GLU A 1 861  ? -28.017 -36.567 4.230   1.00 95.31 861  A 1 
ATOM 6600 C CB  . GLU A 1 861  ? -25.630 -36.359 1.789   1.00 95.15 861  A 1 
ATOM 6601 C CG  . GLU A 1 861  ? -26.177 -37.772 1.547   1.00 84.23 861  A 1 
ATOM 6602 C CD  . GLU A 1 861  ? -25.239 -38.677 0.735   1.00 80.31 861  A 1 
ATOM 6603 O OE1 . GLU A 1 861  ? -25.663 -39.830 0.489   1.00 70.57 861  A 1 
ATOM 6604 O OE2 . GLU A 1 861  ? -24.134 -38.228 0.375   1.00 71.20 861  A 1 
ATOM 6605 N N   . PHE A 1 862  ? -26.003 -35.840 4.901   1.00 96.44 862  A 1 
ATOM 6606 C CA  . PHE A 1 862  ? -26.134 -36.299 6.288   1.00 96.70 862  A 1 
ATOM 6607 C C   . PHE A 1 862  ? -27.382 -35.733 6.984   1.00 97.18 862  A 1 
ATOM 6608 O O   . PHE A 1 862  ? -28.097 -36.459 7.689   1.00 96.17 862  A 1 
ATOM 6609 C CB  . PHE A 1 862  ? -24.853 -35.917 7.039   1.00 96.58 862  A 1 
ATOM 6610 C CG  . PHE A 1 862  ? -24.795 -36.433 8.460   1.00 96.93 862  A 1 
ATOM 6611 C CD1 . PHE A 1 862  ? -25.084 -35.574 9.535   1.00 93.60 862  A 1 
ATOM 6612 C CD2 . PHE A 1 862  ? -24.427 -37.766 8.709   1.00 94.52 862  A 1 
ATOM 6613 C CE1 . PHE A 1 862  ? -24.988 -36.046 10.854  1.00 94.04 862  A 1 
ATOM 6614 C CE2 . PHE A 1 862  ? -24.331 -38.239 10.030  1.00 94.09 862  A 1 
ATOM 6615 C CZ  . PHE A 1 862  ? -24.607 -37.377 11.105  1.00 96.05 862  A 1 
ATOM 6616 N N   . PHE A 1 863  ? -27.690 -34.457 6.744   1.00 96.80 863  A 1 
ATOM 6617 C CA  . PHE A 1 863  ? -28.863 -33.754 7.259   1.00 96.84 863  A 1 
ATOM 6618 C C   . PHE A 1 863  ? -30.060 -33.741 6.297   1.00 96.91 863  A 1 
ATOM 6619 O O   . PHE A 1 863  ? -30.966 -32.925 6.482   1.00 95.36 863  A 1 
ATOM 6620 C CB  . PHE A 1 863  ? -28.469 -32.345 7.716   1.00 96.42 863  A 1 
ATOM 6621 C CG  . PHE A 1 863  ? -27.636 -32.316 8.983   1.00 96.82 863  A 1 
ATOM 6622 C CD1 . PHE A 1 863  ? -28.235 -32.609 10.225  1.00 94.51 863  A 1 
ATOM 6623 C CD2 . PHE A 1 863  ? -26.274 -31.978 8.929   1.00 95.19 863  A 1 
ATOM 6624 C CE1 . PHE A 1 863  ? -27.477 -32.563 11.406  1.00 94.38 863  A 1 
ATOM 6625 C CE2 . PHE A 1 863  ? -25.514 -31.931 10.111  1.00 94.37 863  A 1 
ATOM 6626 C CZ  . PHE A 1 863  ? -26.114 -32.224 11.349  1.00 95.25 863  A 1 
ATOM 6627 N N   . ALA A 1 864  ? -30.142 -34.635 5.310   1.00 96.99 864  A 1 
ATOM 6628 C CA  . ALA A 1 864  ? -31.236 -34.667 4.329   1.00 96.53 864  A 1 
ATOM 6629 C C   . ALA A 1 864  ? -32.642 -34.631 4.965   1.00 96.49 864  A 1 
ATOM 6630 O O   . ALA A 1 864  ? -33.549 -33.972 4.447   1.00 94.30 864  A 1 
ATOM 6631 C CB  . ALA A 1 864  ? -31.055 -35.916 3.462   1.00 95.51 864  A 1 
ATOM 6632 N N   . ALA A 1 865  ? -32.816 -35.271 6.133   1.00 96.21 865  A 1 
ATOM 6633 C CA  . ALA A 1 865  ? -34.057 -35.297 6.913   1.00 95.66 865  A 1 
ATOM 6634 C C   . ALA A 1 865  ? -34.270 -34.067 7.823   1.00 95.89 865  A 1 
ATOM 6635 O O   . ALA A 1 865  ? -35.271 -34.001 8.533   1.00 93.47 865  A 1 
ATOM 6636 C CB  . ALA A 1 865  ? -34.078 -36.607 7.707   1.00 94.60 865  A 1 
ATOM 6637 N N   . VAL A 1 866  ? -33.347 -33.097 7.852   1.00 96.16 866  A 1 
ATOM 6638 C CA  . VAL A 1 866  ? -33.386 -31.908 8.721   1.00 95.95 866  A 1 
ATOM 6639 C C   . VAL A 1 866  ? -33.374 -30.631 7.865   1.00 96.39 866  A 1 
ATOM 6640 O O   . VAL A 1 866  ? -32.322 -29.998 7.721   1.00 95.19 866  A 1 
ATOM 6641 C CB  . VAL A 1 866  ? -32.237 -31.930 9.757   1.00 95.07 866  A 1 
ATOM 6642 C CG1 . VAL A 1 866  ? -32.442 -30.830 10.814  1.00 91.50 866  A 1 
ATOM 6643 C CG2 . VAL A 1 866  ? -32.150 -33.268 10.489  1.00 91.55 866  A 1 
ATOM 6644 N N   . PRO A 1 867  ? -34.524 -30.197 7.309   1.00 96.60 867  A 1 
ATOM 6645 C CA  . PRO A 1 867  ? -34.585 -29.084 6.358   1.00 96.07 867  A 1 
ATOM 6646 C C   . PRO A 1 867  ? -33.897 -27.787 6.811   1.00 96.32 867  A 1 
ATOM 6647 O O   . PRO A 1 867  ? -33.156 -27.216 6.012   1.00 95.56 867  A 1 
ATOM 6648 C CB  . PRO A 1 867  ? -36.066 -28.876 6.035   1.00 95.03 867  A 1 
ATOM 6649 C CG  . PRO A 1 867  ? -36.674 -30.252 6.295   1.00 92.55 867  A 1 
ATOM 6650 C CD  . PRO A 1 867  ? -35.833 -30.816 7.428   1.00 95.39 867  A 1 
ATOM 6651 N N   . PRO A 1 868  ? -34.012 -27.328 8.088   1.00 95.88 868  A 1 
ATOM 6652 C CA  . PRO A 1 868  ? -33.359 -26.091 8.532   1.00 95.27 868  A 1 
ATOM 6653 C C   . PRO A 1 868  ? -31.826 -26.083 8.411   1.00 95.93 868  A 1 
ATOM 6654 O O   . PRO A 1 868  ? -31.222 -25.011 8.352   1.00 94.62 868  A 1 
ATOM 6655 C CB  . PRO A 1 868  ? -33.771 -25.917 9.998   1.00 94.10 868  A 1 
ATOM 6656 C CG  . PRO A 1 868  ? -35.082 -26.681 10.100  1.00 90.88 868  A 1 
ATOM 6657 C CD  . PRO A 1 868  ? -34.845 -27.855 9.159   1.00 94.53 868  A 1 
ATOM 6658 N N   . VAL A 1 869  ? -31.195 -27.256 8.432   1.00 96.04 869  A 1 
ATOM 6659 C CA  . VAL A 1 869  ? -29.750 -27.416 8.230   1.00 96.50 869  A 1 
ATOM 6660 C C   . VAL A 1 869  ? -29.459 -27.663 6.752   1.00 96.86 869  A 1 
ATOM 6661 O O   . VAL A 1 869  ? -28.672 -26.930 6.159   1.00 95.94 869  A 1 
ATOM 6662 C CB  . VAL A 1 869  ? -29.169 -28.547 9.102   1.00 96.01 869  A 1 
ATOM 6663 C CG1 . VAL A 1 869  ? -27.650 -28.665 8.913   1.00 92.59 869  A 1 
ATOM 6664 C CG2 . VAL A 1 869  ? -29.437 -28.304 10.591  1.00 92.37 869  A 1 
ATOM 6665 N N   . ARG A 1 870  ? -30.140 -28.654 6.156   1.00 97.10 870  A 1 
ATOM 6666 C CA  . ARG A 1 870  ? -29.969 -29.058 4.753   1.00 96.76 870  A 1 
ATOM 6667 C C   . ARG A 1 870  ? -30.049 -27.873 3.800   1.00 96.81 870  A 1 
ATOM 6668 O O   . ARG A 1 870  ? -29.164 -27.700 2.979   1.00 96.05 870  A 1 
ATOM 6669 C CB  . ARG A 1 870  ? -31.037 -30.097 4.389   1.00 95.72 870  A 1 
ATOM 6670 C CG  . ARG A 1 870  ? -30.924 -30.612 2.942   1.00 93.18 870  A 1 
ATOM 6671 C CD  . ARG A 1 870  ? -32.223 -31.283 2.477   1.00 90.21 870  A 1 
ATOM 6672 N NE  . ARG A 1 870  ? -33.328 -30.316 2.376   1.00 81.35 870  A 1 
ATOM 6673 C CZ  . ARG A 1 870  ? -34.620 -30.574 2.330   1.00 77.17 870  A 1 
ATOM 6674 N NH1 . ARG A 1 870  ? -35.091 -31.795 2.323   1.00 65.74 870  A 1 
ATOM 6675 N NH2 . ARG A 1 870  ? -35.464 -29.587 2.302   1.00 68.47 870  A 1 
ATOM 6676 N N   . ASP A 1 871  ? -31.083 -27.034 3.922   1.00 96.72 871  A 1 
ATOM 6677 C CA  . ASP A 1 871  ? -31.347 -25.960 2.959   1.00 96.34 871  A 1 
ATOM 6678 C C   . ASP A 1 871  ? -30.235 -24.899 2.977   1.00 96.68 871  A 1 
ATOM 6679 O O   . ASP A 1 871  ? -29.867 -24.355 1.938   1.00 95.71 871  A 1 
ATOM 6680 C CB  . ASP A 1 871  ? -32.728 -25.344 3.235   1.00 95.37 871  A 1 
ATOM 6681 C CG  . ASP A 1 871  ? -33.903 -26.333 3.095   1.00 93.61 871  A 1 
ATOM 6682 O OD1 . ASP A 1 871  ? -33.714 -27.455 2.568   1.00 89.20 871  A 1 
ATOM 6683 O OD2 . ASP A 1 871  ? -35.019 -25.998 3.551   1.00 89.35 871  A 1 
ATOM 6684 N N   . LYS A 1 872  ? -29.627 -24.654 4.152   1.00 96.75 872  A 1 
ATOM 6685 C CA  . LYS A 1 872  ? -28.489 -23.732 4.294   1.00 96.89 872  A 1 
ATOM 6686 C C   . LYS A 1 872  ? -27.177 -24.322 3.776   1.00 97.53 872  A 1 
ATOM 6687 O O   . LYS A 1 872  ? -26.341 -23.576 3.278   1.00 96.90 872  A 1 
ATOM 6688 C CB  . LYS A 1 872  ? -28.320 -23.330 5.760   1.00 96.08 872  A 1 
ATOM 6689 C CG  . LYS A 1 872  ? -29.504 -22.500 6.259   1.00 94.03 872  A 1 
ATOM 6690 C CD  . LYS A 1 872  ? -29.217 -22.003 7.670   1.00 91.01 872  A 1 
ATOM 6691 C CE  . LYS A 1 872  ? -30.382 -21.139 8.138   1.00 87.08 872  A 1 
ATOM 6692 N NZ  . LYS A 1 872  ? -30.017 -20.372 9.342   1.00 79.13 872  A 1 
ATOM 6693 N N   . LEU A 1 873  ? -26.979 -25.625 3.915   1.00 97.03 873  A 1 
ATOM 6694 C CA  . LEU A 1 873  ? -25.819 -26.302 3.331   1.00 97.37 873  A 1 
ATOM 6695 C C   . LEU A 1 873  ? -25.975 -26.421 1.806   1.00 97.39 873  A 1 
ATOM 6696 O O   . LEU A 1 873  ? -25.024 -26.171 1.074   1.00 96.87 873  A 1 
ATOM 6697 C CB  . LEU A 1 873  ? -25.611 -27.666 4.011   1.00 97.37 873  A 1 
ATOM 6698 C CG  . LEU A 1 873  ? -25.285 -27.596 5.520   1.00 96.86 873  A 1 
ATOM 6699 C CD1 . LEU A 1 873  ? -25.086 -29.007 6.068   1.00 94.91 873  A 1 
ATOM 6700 C CD2 . LEU A 1 873  ? -24.027 -26.781 5.828   1.00 94.55 873  A 1 
ATOM 6701 N N   . ALA A 1 874  ? -27.188 -26.673 1.324   1.00 97.54 874  A 1 
ATOM 6702 C CA  . ALA A 1 874  ? -27.483 -26.707 -0.106  1.00 96.96 874  A 1 
ATOM 6703 C C   . ALA A 1 874  ? -27.205 -25.361 -0.796  1.00 96.82 874  A 1 
ATOM 6704 O O   . ALA A 1 874  ? -26.694 -25.353 -1.913  1.00 95.46 874  A 1 
ATOM 6705 C CB  . ALA A 1 874  ? -28.937 -27.150 -0.297  1.00 96.01 874  A 1 
ATOM 6706 N N   . THR A 1 875  ? -27.465 -24.210 -0.140  1.00 97.15 875  A 1 
ATOM 6707 C CA  . THR A 1 875  ? -27.098 -22.902 -0.721  1.00 96.85 875  A 1 
ATOM 6708 C C   . THR A 1 875  ? -25.586 -22.701 -0.816  1.00 96.99 875  A 1 
ATOM 6709 O O   . THR A 1 875  ? -25.124 -22.132 -1.803  1.00 95.53 875  A 1 
ATOM 6710 C CB  . THR A 1 875  ? -27.729 -21.716 0.021   1.00 95.33 875  A 1 
ATOM 6711 O OG1 . THR A 1 875  ? -27.490 -21.756 1.405   1.00 81.20 875  A 1 
ATOM 6712 C CG2 . THR A 1 875  ? -29.244 -21.696 -0.166  1.00 78.98 875  A 1 
ATOM 6713 N N   . LEU A 1 876  ? -24.801 -23.209 0.151   1.00 97.21 876  A 1 
ATOM 6714 C CA  . LEU A 1 876  ? -23.335 -23.221 0.060   1.00 97.30 876  A 1 
ATOM 6715 C C   . LEU A 1 876  ? -22.846 -24.117 -1.089  1.00 97.16 876  A 1 
ATOM 6716 O O   . LEU A 1 876  ? -21.973 -23.706 -1.849  1.00 96.45 876  A 1 
ATOM 6717 C CB  . LEU A 1 876  ? -22.726 -23.679 1.399   1.00 97.45 876  A 1 
ATOM 6718 C CG  . LEU A 1 876  ? -22.762 -22.626 2.520   1.00 97.24 876  A 1 
ATOM 6719 C CD1 . LEU A 1 876  ? -22.451 -23.284 3.866   1.00 95.21 876  A 1 
ATOM 6720 C CD2 . LEU A 1 876  ? -21.707 -21.538 2.287   1.00 95.24 876  A 1 
ATOM 6721 N N   . ALA A 1 877  ? -23.432 -25.300 -1.259  1.00 97.09 877  A 1 
ATOM 6722 C CA  . ALA A 1 877  ? -23.099 -26.188 -2.377  1.00 96.50 877  A 1 
ATOM 6723 C C   . ALA A 1 877  ? -23.426 -25.547 -3.740  1.00 96.03 877  A 1 
ATOM 6724 O O   . ALA A 1 877  ? -22.618 -25.602 -4.667  1.00 94.37 877  A 1 
ATOM 6725 C CB  . ALA A 1 877  ? -23.832 -27.518 -2.173  1.00 95.98 877  A 1 
ATOM 6726 N N   . ARG A 1 878  ? -24.570 -24.854 -3.852  1.00 96.14 878  A 1 
ATOM 6727 C CA  . ARG A 1 878  ? -25.003 -24.159 -5.082  1.00 95.67 878  A 1 
ATOM 6728 C C   . ARG A 1 878  ? -24.022 -23.083 -5.554  1.00 95.73 878  A 1 
ATOM 6729 O O   . ARG A 1 878  ? -23.853 -22.928 -6.757  1.00 93.49 878  A 1 
ATOM 6730 C CB  . ARG A 1 878  ? -26.393 -23.531 -4.895  1.00 94.07 878  A 1 
ATOM 6731 C CG  . ARG A 1 878  ? -27.517 -24.566 -4.938  1.00 84.81 878  A 1 
ATOM 6732 C CD  . ARG A 1 878  ? -28.878 -23.906 -4.663  1.00 84.29 878  A 1 
ATOM 6733 N NE  . ARG A 1 878  ? -29.293 -23.071 -5.805  1.00 75.79 878  A 1 
ATOM 6734 C CZ  . ARG A 1 878  ? -30.258 -22.165 -5.852  1.00 71.25 878  A 1 
ATOM 6735 N NH1 . ARG A 1 878  ? -31.009 -21.854 -4.837  1.00 64.60 878  A 1 
ATOM 6736 N NH2 . ARG A 1 878  ? -30.493 -21.537 -6.964  1.00 60.96 878  A 1 
ATOM 6737 N N   . VAL A 1 879  ? -23.366 -22.369 -4.629  1.00 95.94 879  A 1 
ATOM 6738 C CA  . VAL A 1 879  ? -22.327 -21.373 -4.973  1.00 95.49 879  A 1 
ATOM 6739 C C   . VAL A 1 879  ? -20.941 -21.999 -5.207  1.00 95.13 879  A 1 
ATOM 6740 O O   . VAL A 1 879  ? -19.949 -21.283 -5.293  1.00 93.42 879  A 1 
ATOM 6741 C CB  . VAL A 1 879  ? -22.272 -20.200 -3.973  1.00 95.41 879  A 1 
ATOM 6742 C CG1 . VAL A 1 879  ? -23.609 -19.455 -3.909  1.00 92.39 879  A 1 
ATOM 6743 C CG2 . VAL A 1 879  ? -21.879 -20.645 -2.565  1.00 93.10 879  A 1 
ATOM 6744 N N   . GLY A 1 880  ? -20.853 -23.330 -5.285  1.00 94.82 880  A 1 
ATOM 6745 C CA  . GLY A 1 880  ? -19.607 -24.050 -5.576  1.00 93.80 880  A 1 
ATOM 6746 C C   . GLY A 1 880  ? -18.702 -24.281 -4.361  1.00 94.57 880  A 1 
ATOM 6747 O O   . GLY A 1 880  ? -17.512 -24.520 -4.536  1.00 92.99 880  A 1 
ATOM 6748 N N   . LEU A 1 881  ? -19.231 -24.216 -3.132  1.00 95.12 881  A 1 
ATOM 6749 C CA  . LEU A 1 881  ? -18.497 -24.459 -1.880  1.00 95.88 881  A 1 
ATOM 6750 C C   . LEU A 1 881  ? -18.743 -25.856 -1.286  1.00 96.25 881  A 1 
ATOM 6751 O O   . LEU A 1 881  ? -18.499 -26.068 -0.102  1.00 95.25 881  A 1 
ATOM 6752 C CB  . LEU A 1 881  ? -18.808 -23.348 -0.867  1.00 96.02 881  A 1 
ATOM 6753 C CG  . LEU A 1 881  ? -18.356 -21.942 -1.287  1.00 95.80 881  A 1 
ATOM 6754 C CD1 . LEU A 1 881  ? -18.780 -20.955 -0.198  1.00 93.46 881  A 1 
ATOM 6755 C CD2 . LEU A 1 881  ? -16.841 -21.840 -1.461  1.00 93.32 881  A 1 
ATOM 6756 N N   . GLY A 1 882  ? -19.220 -26.812 -2.082  1.00 95.32 882  A 1 
ATOM 6757 C CA  . GLY A 1 882  ? -19.510 -28.173 -1.619  1.00 95.06 882  A 1 
ATOM 6758 C C   . GLY A 1 882  ? -18.321 -28.880 -0.966  1.00 95.58 882  A 1 
ATOM 6759 O O   . GLY A 1 882  ? -18.493 -29.628 -0.002  1.00 94.32 882  A 1 
ATOM 6760 N N   . TYR A 1 883  ? -17.105 -28.571 -1.416  1.00 94.82 883  A 1 
ATOM 6761 C CA  . TYR A 1 883  ? -15.850 -29.143 -0.917  1.00 94.27 883  A 1 
ATOM 6762 C C   . TYR A 1 883  ? -15.351 -28.530 0.400   1.00 94.65 883  A 1 
ATOM 6763 O O   . TYR A 1 883  ? -14.488 -29.122 1.057   1.00 93.49 883  A 1 
ATOM 6764 C CB  . TYR A 1 883  ? -14.780 -28.999 -2.000  1.00 93.96 883  A 1 
ATOM 6765 C CG  . TYR A 1 883  ? -14.336 -27.570 -2.274  1.00 94.35 883  A 1 
ATOM 6766 C CD1 . TYR A 1 883  ? -14.978 -26.804 -3.271  1.00 93.18 883  A 1 
ATOM 6767 C CD2 . TYR A 1 883  ? -13.282 -27.002 -1.528  1.00 93.26 883  A 1 
ATOM 6768 C CE1 . TYR A 1 883  ? -14.569 -25.483 -3.524  1.00 92.56 883  A 1 
ATOM 6769 C CE2 . TYR A 1 883  ? -12.870 -25.680 -1.774  1.00 92.22 883  A 1 
ATOM 6770 C CZ  . TYR A 1 883  ? -13.513 -24.915 -2.778  1.00 92.91 883  A 1 
ATOM 6771 O OH  . TYR A 1 883  ? -13.116 -23.640 -3.023  1.00 91.05 883  A 1 
ATOM 6772 N N   . VAL A 1 884  ? -15.824 -27.355 0.777   1.00 94.97 884  A 1 
ATOM 6773 C CA  . VAL A 1 884  ? -15.393 -26.637 1.985   1.00 95.76 884  A 1 
ATOM 6774 C C   . VAL A 1 884  ? -15.954 -27.339 3.221   1.00 96.35 884  A 1 
ATOM 6775 O O   . VAL A 1 884  ? -17.112 -27.753 3.236   1.00 95.74 884  A 1 
ATOM 6776 C CB  . VAL A 1 884  ? -15.810 -25.154 1.920   1.00 95.22 884  A 1 
ATOM 6777 C CG1 . VAL A 1 884  ? -15.484 -24.383 3.202   1.00 91.16 884  A 1 
ATOM 6778 C CG2 . VAL A 1 884  ? -15.084 -24.440 0.773   1.00 91.18 884  A 1 
ATOM 6779 N N   . LYS A 1 885  ? -15.156 -27.458 4.296   1.00 95.79 885  A 1 
ATOM 6780 C CA  . LYS A 1 885  ? -15.653 -28.017 5.560   1.00 96.19 885  A 1 
ATOM 6781 C C   . LYS A 1 885  ? -16.639 -27.058 6.231   1.00 97.07 885  A 1 
ATOM 6782 O O   . LYS A 1 885  ? -16.416 -25.849 6.281   1.00 96.77 885  A 1 
ATOM 6783 C CB  . LYS A 1 885  ? -14.504 -28.387 6.509   1.00 95.24 885  A 1 
ATOM 6784 C CG  . LYS A 1 885  ? -13.602 -29.499 5.958   1.00 92.79 885  A 1 
ATOM 6785 C CD  . LYS A 1 885  ? -12.539 -29.881 6.997   1.00 87.56 885  A 1 
ATOM 6786 C CE  . LYS A 1 885  ? -11.677 -31.054 6.516   1.00 81.09 885  A 1 
ATOM 6787 N NZ  . LYS A 1 885  ? -10.831 -31.581 7.615   1.00 72.21 885  A 1 
ATOM 6788 N N   . ILE A 1 886  ? -17.698 -27.596 6.824   1.00 96.14 886  A 1 
ATOM 6789 C CA  . ILE A 1 886  ? -18.753 -26.830 7.512   1.00 96.73 886  A 1 
ATOM 6790 C C   . ILE A 1 886  ? -18.162 -25.925 8.604   1.00 96.82 886  A 1 
ATOM 6791 O O   . ILE A 1 886  ? -18.564 -24.766 8.759   1.00 95.88 886  A 1 
ATOM 6792 C CB  . ILE A 1 886  ? -19.793 -27.822 8.097   1.00 96.71 886  A 1 
ATOM 6793 C CG1 . ILE A 1 886  ? -20.516 -28.589 6.965   1.00 95.52 886  A 1 
ATOM 6794 C CG2 . ILE A 1 886  ? -20.825 -27.105 8.982   1.00 95.73 886  A 1 
ATOM 6795 C CD1 . ILE A 1 886  ? -21.421 -29.717 7.463   1.00 92.96 886  A 1 
ATOM 6796 N N   . GLY A 1 887  ? -17.180 -26.436 9.359   1.00 95.40 887  A 1 
ATOM 6797 C CA  . GLY A 1 887  ? -16.466 -25.757 10.436  1.00 94.52 887  A 1 
ATOM 6798 C C   . GLY A 1 887  ? -15.109 -25.167 10.044  1.00 94.36 887  A 1 
ATOM 6799 O O   . GLY A 1 887  ? -14.343 -24.819 10.950  1.00 92.33 887  A 1 
ATOM 6800 N N   . GLN A 1 888  ? -14.775 -25.055 8.758   1.00 94.64 888  A 1 
ATOM 6801 C CA  . GLN A 1 888  ? -13.486 -24.538 8.288   1.00 94.20 888  A 1 
ATOM 6802 C C   . GLN A 1 888  ? -13.259 -23.109 8.792   1.00 94.77 888  A 1 
ATOM 6803 O O   . GLN A 1 888  ? -14.159 -22.274 8.769   1.00 93.65 888  A 1 
ATOM 6804 C CB  . GLN A 1 888  ? -13.400 -24.629 6.759   1.00 93.17 888  A 1 
ATOM 6805 C CG  . GLN A 1 888  ? -12.037 -24.171 6.198   1.00 90.03 888  A 1 
ATOM 6806 C CD  . GLN A 1 888  ? -11.839 -24.571 4.744   1.00 90.80 888  A 1 
ATOM 6807 O OE1 . GLN A 1 888  ? -12.450 -25.509 4.251   1.00 81.65 888  A 1 
ATOM 6808 N NE2 . GLN A 1 888  ? -10.969 -23.919 4.012   1.00 79.43 888  A 1 
ATOM 6809 N N   . GLN A 1 889  ? -12.059 -22.834 9.278   1.00 93.95 889  A 1 
ATOM 6810 C CA  . GLN A 1 889  ? -11.738 -21.545 9.880   1.00 93.47 889  A 1 
ATOM 6811 C C   . GLN A 1 889  ? -11.781 -20.424 8.835   1.00 93.93 889  A 1 
ATOM 6812 O O   . GLN A 1 889  ? -11.246 -20.571 7.740   1.00 92.79 889  A 1 
ATOM 6813 C CB  . GLN A 1 889  ? -10.360 -21.612 10.544  1.00 91.94 889  A 1 
ATOM 6814 C CG  . GLN A 1 889  ? -10.290 -22.656 11.668  1.00 86.09 889  A 1 
ATOM 6815 C CD  . GLN A 1 889  ? -8.905  -22.735 12.306  1.00 84.30 889  A 1 
ATOM 6816 O OE1 . GLN A 1 889  ? -8.021  -21.942 12.052  1.00 74.99 889  A 1 
ATOM 6817 N NE2 . GLN A 1 889  ? -8.665  -23.685 13.174  1.00 71.69 889  A 1 
ATOM 6818 N N   . ALA A 1 890  ? -12.355 -19.284 9.186   1.00 94.27 890  A 1 
ATOM 6819 C CA  . ALA A 1 890  ? -12.441 -18.135 8.281   1.00 93.65 890  A 1 
ATOM 6820 C C   . ALA A 1 890  ? -11.071 -17.624 7.810   1.00 92.80 890  A 1 
ATOM 6821 O O   . ALA A 1 890  ? -10.971 -17.053 6.729   1.00 90.20 890  A 1 
ATOM 6822 C CB  . ALA A 1 890  ? -13.187 -17.017 9.006   1.00 93.15 890  A 1 
ATOM 6823 N N   . THR A 1 891  ? -10.033 -17.821 8.628   1.00 91.61 891  A 1 
ATOM 6824 C CA  . THR A 1 891  ? -8.648  -17.427 8.325   1.00 89.26 891  A 1 
ATOM 6825 C C   . THR A 1 891  ? -7.986  -18.292 7.251   1.00 88.77 891  A 1 
ATOM 6826 O O   . THR A 1 891  ? -6.952  -17.891 6.729   1.00 85.48 891  A 1 
ATOM 6827 C CB  . THR A 1 891  ? -7.788  -17.486 9.601   1.00 87.68 891  A 1 
ATOM 6828 O OG1 . THR A 1 891  ? -7.936  -18.742 10.231  1.00 83.57 891  A 1 
ATOM 6829 C CG2 . THR A 1 891  ? -8.220  -16.430 10.623  1.00 83.31 891  A 1 
ATOM 6830 N N   . THR A 1 892  ? -8.542  -19.459 6.950   1.00 90.94 892  A 1 
ATOM 6831 C CA  . THR A 1 892  ? -8.026  -20.391 5.935   1.00 90.04 892  A 1 
ATOM 6832 C C   . THR A 1 892  ? -8.841  -20.376 4.642   1.00 90.57 892  A 1 
ATOM 6833 O O   . THR A 1 892  ? -8.502  -21.097 3.711   1.00 88.60 892  A 1 
ATOM 6834 C CB  . THR A 1 892  ? -7.927  -21.830 6.476   1.00 88.88 892  A 1 
ATOM 6835 O OG1 . THR A 1 892  ? -9.200  -22.338 6.808   1.00 84.47 892  A 1 
ATOM 6836 C CG2 . THR A 1 892  ? -7.075  -21.918 7.740   1.00 83.84 892  A 1 
ATOM 6837 N N   . LEU A 1 893  ? -9.925  -19.594 4.579   1.00 92.83 893  A 1 
ATOM 6838 C CA  . LEU A 1 893  ? -10.697 -19.403 3.353   1.00 93.21 893  A 1 
ATOM 6839 C C   . LEU A 1 893  ? -10.007 -18.374 2.452   1.00 92.60 893  A 1 
ATOM 6840 O O   . LEU A 1 893  ? -9.579  -17.314 2.925   1.00 91.05 893  A 1 
ATOM 6841 C CB  . LEU A 1 893  ? -12.136 -18.957 3.680   1.00 94.28 893  A 1 
ATOM 6842 C CG  . LEU A 1 893  ? -12.968 -19.972 4.482   1.00 94.61 893  A 1 
ATOM 6843 C CD1 . LEU A 1 893  ? -14.314 -19.342 4.846   1.00 91.76 893  A 1 
ATOM 6844 C CD2 . LEU A 1 893  ? -13.252 -21.254 3.705   1.00 91.47 893  A 1 
ATOM 6845 N N   . SER A 1 894  ? -9.968  -18.654 1.153   1.00 93.44 894  A 1 
ATOM 6846 C CA  . SER A 1 894  ? -9.576  -17.673 0.141   1.00 92.97 894  A 1 
ATOM 6847 C C   . SER A 1 894  ? -10.575 -16.508 0.078   1.00 93.68 894  A 1 
ATOM 6848 O O   . SER A 1 894  ? -11.715 -16.606 0.550   1.00 92.97 894  A 1 
ATOM 6849 C CB  . SER A 1 894  ? -9.431  -18.346 -1.229  1.00 91.69 894  A 1 
ATOM 6850 O OG  . SER A 1 894  ? -10.686 -18.777 -1.698  1.00 85.53 894  A 1 
ATOM 6851 N N   . GLY A 1 895  ? -10.175 -15.376 -0.524  1.00 92.74 895  A 1 
ATOM 6852 C CA  . GLY A 1 895  ? -11.070 -14.232 -0.724  1.00 92.66 895  A 1 
ATOM 6853 C C   . GLY A 1 895  ? -12.328 -14.603 -1.520  1.00 94.01 895  A 1 
ATOM 6854 O O   . GLY A 1 895  ? -13.442 -14.301 -1.093  1.00 93.63 895  A 1 
ATOM 6855 N N   . GLY A 1 896  ? -12.172 -15.358 -2.609  1.00 93.73 896  A 1 
ATOM 6856 C CA  . GLY A 1 896  ? -13.292 -15.846 -3.420  1.00 94.01 896  A 1 
ATOM 6857 C C   . GLY A 1 896  ? -14.196 -16.848 -2.690  1.00 95.26 896  A 1 
ATOM 6858 O O   . GLY A 1 896  ? -15.414 -16.843 -2.866  1.00 94.76 896  A 1 
ATOM 6859 N N   . GLU A 1 897  ? -13.653 -17.701 -1.805  1.00 95.15 897  A 1 
ATOM 6860 C CA  . GLU A 1 897  ? -14.463 -18.565 -0.935  1.00 95.91 897  A 1 
ATOM 6861 C C   . GLU A 1 897  ? -15.263 -17.746 0.081   1.00 96.81 897  A 1 
ATOM 6862 O O   . GLU A 1 897  ? -16.467 -17.957 0.232   1.00 96.40 897  A 1 
ATOM 6863 C CB  . GLU A 1 897  ? -13.574 -19.566 -0.193  1.00 95.32 897  A 1 
ATOM 6864 C CG  . GLU A 1 897  ? -13.115 -20.709 -1.103  1.00 93.23 897  A 1 
ATOM 6865 C CD  . GLU A 1 897  ? -12.024 -21.573 -0.453  1.00 93.63 897  A 1 
ATOM 6866 O OE1 . GLU A 1 897  ? -11.913 -22.747 -0.868  1.00 87.23 897  A 1 
ATOM 6867 O OE2 . GLU A 1 897  ? -11.312 -21.049 0.431   1.00 88.31 897  A 1 
ATOM 6868 N N   . ALA A 1 898  ? -14.634 -16.764 0.739   1.00 96.24 898  A 1 
ATOM 6869 C CA  . ALA A 1 898  ? -15.305 -15.879 1.684   1.00 96.44 898  A 1 
ATOM 6870 C C   . ALA A 1 898  ? -16.449 -15.095 1.017   1.00 97.05 898  A 1 
ATOM 6871 O O   . ALA A 1 898  ? -17.554 -15.027 1.565   1.00 96.42 898  A 1 
ATOM 6872 C CB  . ALA A 1 898  ? -14.257 -14.949 2.303   1.00 95.65 898  A 1 
ATOM 6873 N N   . GLN A 1 899  ? -16.219 -14.572 -0.190  1.00 96.28 899  A 1 
ATOM 6874 C CA  . GLN A 1 899  ? -17.227 -13.885 -0.996  1.00 96.70 899  A 1 
ATOM 6875 C C   . GLN A 1 899  ? -18.409 -14.807 -1.335  1.00 97.11 899  A 1 
ATOM 6876 O O   . GLN A 1 899  ? -19.569 -14.435 -1.140  1.00 96.34 899  A 1 
ATOM 6877 C CB  . GLN A 1 899  ? -16.551 -13.360 -2.265  1.00 95.72 899  A 1 
ATOM 6878 C CG  . GLN A 1 899  ? -17.438 -12.374 -3.028  1.00 92.65 899  A 1 
ATOM 6879 C CD  . GLN A 1 899  ? -16.758 -11.873 -4.292  1.00 94.16 899  A 1 
ATOM 6880 O OE1 . GLN A 1 899  ? -16.065 -12.607 -4.968  1.00 85.43 899  A 1 
ATOM 6881 N NE2 . GLN A 1 899  ? -16.933 -10.627 -4.653  1.00 81.80 899  A 1 
ATOM 6882 N N   . ARG A 1 900  ? -18.148 -16.046 -1.743  1.00 96.76 900  A 1 
ATOM 6883 C CA  . ARG A 1 900  ? -19.192 -17.043 -2.038  1.00 96.93 900  A 1 
ATOM 6884 C C   . ARG A 1 900  ? -19.985 -17.457 -0.793  1.00 97.46 900  A 1 
ATOM 6885 O O   . ARG A 1 900  ? -21.196 -17.635 -0.881  1.00 96.85 900  A 1 
ATOM 6886 C CB  . ARG A 1 900  ? -18.565 -18.249 -2.748  1.00 96.26 900  A 1 
ATOM 6887 C CG  . ARG A 1 900  ? -18.237 -17.929 -4.217  1.00 94.40 900  A 1 
ATOM 6888 C CD  . ARG A 1 900  ? -17.537 -19.102 -4.911  1.00 92.07 900  A 1 
ATOM 6889 N NE  . ARG A 1 900  ? -16.123 -19.246 -4.501  1.00 87.45 900  A 1 
ATOM 6890 C CZ  . ARG A 1 900  ? -15.323 -20.261 -4.797  1.00 86.03 900  A 1 
ATOM 6891 N NH1 . ARG A 1 900  ? -15.742 -21.320 -5.411  1.00 72.33 900  A 1 
ATOM 6892 N NH2 . ARG A 1 900  ? -14.052 -20.226 -4.492  1.00 78.43 900  A 1 
ATOM 6893 N N   . VAL A 1 901  ? -19.360 -17.525 0.391   1.00 97.19 901  A 1 
ATOM 6894 C CA  . VAL A 1 901  ? -20.089 -17.724 1.660   1.00 97.57 901  A 1 
ATOM 6895 C C   . VAL A 1 901  ? -21.048 -16.559 1.933   1.00 97.63 901  A 1 
ATOM 6896 O O   . VAL A 1 901  ? -22.182 -16.785 2.375   1.00 97.01 901  A 1 
ATOM 6897 C CB  . VAL A 1 901  ? -19.120 -17.926 2.846   1.00 97.52 901  A 1 
ATOM 6898 C CG1 . VAL A 1 901  ? -19.856 -17.988 4.196   1.00 96.07 901  A 1 
ATOM 6899 C CG2 . VAL A 1 901  ? -18.337 -19.238 2.743   1.00 95.47 901  A 1 
ATOM 6900 N N   . LYS A 1 902  ? -20.637 -15.308 1.658   1.00 97.40 902  A 1 
ATOM 6901 C CA  . LYS A 1 902  ? -21.512 -14.126 1.769   1.00 97.26 902  A 1 
ATOM 6902 C C   . LYS A 1 902  ? -22.677 -14.202 0.788   1.00 97.35 902  A 1 
ATOM 6903 O O   . LYS A 1 902  ? -23.817 -13.979 1.196   1.00 96.53 902  A 1 
ATOM 6904 C CB  . LYS A 1 902  ? -20.715 -12.826 1.549   1.00 96.85 902  A 1 
ATOM 6905 C CG  . LYS A 1 902  ? -19.692 -12.542 2.656   1.00 95.85 902  A 1 
ATOM 6906 C CD  . LYS A 1 902  ? -18.778 -11.378 2.249   1.00 94.27 902  A 1 
ATOM 6907 C CE  . LYS A 1 902  ? -17.672 -11.171 3.282   1.00 90.79 902  A 1 
ATOM 6908 N NZ  . LYS A 1 902  ? -16.682 -10.182 2.819   1.00 87.06 902  A 1 
ATOM 6909 N N   . LEU A 1 903  ? -22.422 -14.589 -0.460  1.00 96.89 903  A 1 
ATOM 6910 C CA  . LEU A 1 903  ? -23.441 -14.794 -1.490  1.00 96.58 903  A 1 
ATOM 6911 C C   . LEU A 1 903  ? -24.450 -15.878 -1.073  1.00 96.71 903  A 1 
ATOM 6912 O O   . LEU A 1 903  ? -25.657 -15.643 -1.126  1.00 95.71 903  A 1 
ATOM 6913 C CB  . LEU A 1 903  ? -22.740 -15.124 -2.822  1.00 96.18 903  A 1 
ATOM 6914 C CG  . LEU A 1 903  ? -23.696 -15.331 -4.009  1.00 94.29 903  A 1 
ATOM 6915 C CD1 . LEU A 1 903  ? -24.521 -14.080 -4.319  1.00 90.23 903  A 1 
ATOM 6916 C CD2 . LEU A 1 903  ? -22.893 -15.698 -5.254  1.00 90.53 903  A 1 
ATOM 6917 N N   . ALA A 1 904  ? -23.986 -17.026 -0.567  1.00 97.15 904  A 1 
ATOM 6918 C CA  . ALA A 1 904  ? -24.847 -18.106 -0.078  1.00 96.90 904  A 1 
ATOM 6919 C C   . ALA A 1 904  ? -25.775 -17.656 1.060   1.00 96.63 904  A 1 
ATOM 6920 O O   . ALA A 1 904  ? -26.937 -18.062 1.124   1.00 95.64 904  A 1 
ATOM 6921 C CB  . ALA A 1 904  ? -23.958 -19.263 0.385   1.00 96.69 904  A 1 
ATOM 6922 N N   . LYS A 1 905  ? -25.293 -16.787 1.954   1.00 97.09 905  A 1 
ATOM 6923 C CA  . LYS A 1 905  ? -26.119 -16.208 3.024   1.00 96.56 905  A 1 
ATOM 6924 C C   . LYS A 1 905  ? -27.259 -15.352 2.475   1.00 96.25 905  A 1 
ATOM 6925 O O   . LYS A 1 905  ? -28.348 -15.378 3.046   1.00 94.53 905  A 1 
ATOM 6926 C CB  . LYS A 1 905  ? -25.223 -15.393 3.956   1.00 95.97 905  A 1 
ATOM 6927 C CG  . LYS A 1 905  ? -25.982 -14.776 5.139   1.00 94.28 905  A 1 
ATOM 6928 C CD  . LYS A 1 905  ? -24.997 -13.908 5.913   1.00 90.01 905  A 1 
ATOM 6929 C CE  . LYS A 1 905  ? -25.613 -13.260 7.150   1.00 83.55 905  A 1 
ATOM 6930 N NZ  . LYS A 1 905  ? -24.556 -12.504 7.866   1.00 75.30 905  A 1 
ATOM 6931 N N   . GLU A 1 906  ? -27.022 -14.574 1.420   1.00 95.47 906  A 1 
ATOM 6932 C CA  . GLU A 1 906  ? -28.067 -13.744 0.811   1.00 94.42 906  A 1 
ATOM 6933 C C   . GLU A 1 906  ? -29.057 -14.589 -0.006  1.00 94.49 906  A 1 
ATOM 6934 O O   . GLU A 1 906  ? -30.262 -14.385 0.132   1.00 92.34 906  A 1 
ATOM 6935 C CB  . GLU A 1 906  ? -27.444 -12.599 0.004   1.00 93.57 906  A 1 
ATOM 6936 C CG  . GLU A 1 906  ? -26.707 -11.571 0.895   1.00 88.82 906  A 1 
ATOM 6937 C CD  . GLU A 1 906  ? -27.608 -10.893 1.966   1.00 91.10 906  A 1 
ATOM 6938 O OE1 . GLU A 1 906  ? -27.221 -10.782 3.159   1.00 84.29 906  A 1 
ATOM 6939 O OE2 . GLU A 1 906  ? -28.739 -10.450 1.664   1.00 85.58 906  A 1 
ATOM 6940 N N   . LEU A 1 907  ? -28.588 -15.627 -0.710  1.00 94.73 907  A 1 
ATOM 6941 C CA  . LEU A 1 907  ? -29.453 -16.596 -1.406  1.00 93.72 907  A 1 
ATOM 6942 C C   . LEU A 1 907  ? -30.381 -17.370 -0.458  1.00 93.95 907  A 1 
ATOM 6943 O O   . LEU A 1 907  ? -31.496 -17.729 -0.836  1.00 91.94 907  A 1 
ATOM 6944 C CB  . LEU A 1 907  ? -28.575 -17.608 -2.153  1.00 92.99 907  A 1 
ATOM 6945 C CG  . LEU A 1 907  ? -27.870 -17.051 -3.390  1.00 90.60 907  A 1 
ATOM 6946 C CD1 . LEU A 1 907  ? -26.800 -18.049 -3.813  1.00 85.62 907  A 1 
ATOM 6947 C CD2 . LEU A 1 907  ? -28.848 -16.863 -4.548  1.00 86.24 907  A 1 
ATOM 6948 N N   . ALA A 1 908  ? -29.943 -17.626 0.779   1.00 94.25 908  A 1 
ATOM 6949 C CA  . ALA A 1 908  ? -30.769 -18.291 1.791   1.00 93.34 908  A 1 
ATOM 6950 C C   . ALA A 1 908  ? -31.895 -17.395 2.349   1.00 93.35 908  A 1 
ATOM 6951 O O   . ALA A 1 908  ? -32.749 -17.867 3.108   1.00 90.59 908  A 1 
ATOM 6952 C CB  . ALA A 1 908  ? -29.843 -18.801 2.904   1.00 92.28 908  A 1 
ATOM 6953 N N   . ARG A 1 909  ? -31.892 -16.089 2.040   1.00 93.52 909  A 1 
ATOM 6954 C CA  . ARG A 1 909  ? -32.921 -15.136 2.470   1.00 92.90 909  A 1 
ATOM 6955 C C   . ARG A 1 909  ? -34.050 -15.050 1.441   1.00 93.14 909  A 1 
ATOM 6956 O O   . ARG A 1 909  ? -33.859 -15.271 0.256   1.00 88.61 909  A 1 
ATOM 6957 C CB  . ARG A 1 909  ? -32.302 -13.757 2.725   1.00 91.49 909  A 1 
ATOM 6958 C CG  . ARG A 1 909  ? -31.404 -13.762 3.968   1.00 86.96 909  A 1 
ATOM 6959 C CD  . ARG A 1 909  ? -30.724 -12.401 4.137   1.00 83.75 909  A 1 
ATOM 6960 N NE  . ARG A 1 909  ? -30.087 -12.291 5.458   1.00 79.79 909  A 1 
ATOM 6961 C CZ  . ARG A 1 909  ? -29.438 -11.233 5.908   1.00 73.70 909  A 1 
ATOM 6962 N NH1 . ARG A 1 909  ? -29.215 -10.191 5.168   1.00 65.69 909  A 1 
ATOM 6963 N NH2 . ARG A 1 909  ? -29.008 -11.201 7.142   1.00 67.59 909  A 1 
ATOM 6964 N N   . ARG A 1 910  ? -35.234 -14.667 1.900   1.00 90.86 910  A 1 
ATOM 6965 C CA  . ARG A 1 910  ? -36.359 -14.382 1.009   1.00 90.80 910  A 1 
ATOM 6966 C C   . ARG A 1 910  ? -36.044 -13.141 0.169   1.00 91.46 910  A 1 
ATOM 6967 O O   . ARG A 1 910  ? -35.803 -12.076 0.735   1.00 84.74 910  A 1 
ATOM 6968 C CB  . ARG A 1 910  ? -37.644 -14.231 1.834   1.00 88.70 910  A 1 
ATOM 6969 C CG  . ARG A 1 910  ? -38.886 -14.152 0.940   1.00 76.73 910  A 1 
ATOM 6970 C CD  . ARG A 1 910  ? -40.152 -14.103 1.799   1.00 70.69 910  A 1 
ATOM 6971 N NE  . ARG A 1 910  ? -41.363 -14.044 0.969   1.00 62.69 910  A 1 
ATOM 6972 C CZ  . ARG A 1 910  ? -42.614 -14.064 1.401   1.00 52.74 910  A 1 
ATOM 6973 N NH1 . ARG A 1 910  ? -42.910 -14.141 2.668   1.00 48.29 910  A 1 
ATOM 6974 N NH2 . ARG A 1 910  ? -43.604 -14.011 0.550   1.00 47.89 910  A 1 
ATOM 6975 N N   . ALA A 1 911  ? -36.064 -13.279 -1.153  1.00 89.75 911  A 1 
ATOM 6976 C CA  . ALA A 1 911  ? -35.844 -12.168 -2.077  1.00 89.04 911  A 1 
ATOM 6977 C C   . ALA A 1 911  ? -36.967 -11.122 -1.954  1.00 90.69 911  A 1 
ATOM 6978 O O   . ALA A 1 911  ? -38.150 -11.466 -1.956  1.00 84.23 911  A 1 
ATOM 6979 C CB  . ALA A 1 911  ? -35.718 -12.719 -3.505  1.00 84.59 911  A 1 
ATOM 6980 N N   . THR A 1 912  ? -36.599 -9.838  -1.838  1.00 91.88 912  A 1 
ATOM 6981 C CA  . THR A 1 912  ? -37.547 -8.710  -1.865  1.00 91.90 912  A 1 
ATOM 6982 C C   . THR A 1 912  ? -37.759 -8.168  -3.278  1.00 93.08 912  A 1 
ATOM 6983 O O   . THR A 1 912  ? -38.724 -7.452  -3.511  1.00 88.18 912  A 1 
ATOM 6984 C CB  . THR A 1 912  ? -37.089 -7.562  -0.944  1.00 89.60 912  A 1 
ATOM 6985 O OG1 . THR A 1 912  ? -35.820 -7.102  -1.338  1.00 81.76 912  A 1 
ATOM 6986 C CG2 . THR A 1 912  ? -36.994 -7.996  0.519   1.00 80.24 912  A 1 
ATOM 6987 N N   . GLY A 1 913  ? -36.859 -8.496  -4.209  1.00 91.35 913  A 1 
ATOM 6988 C CA  . GLY A 1 913  ? -36.837 -7.953  -5.572  1.00 92.64 913  A 1 
ATOM 6989 C C   . GLY A 1 913  ? -36.438 -6.474  -5.661  1.00 94.71 913  A 1 
ATOM 6990 O O   . GLY A 1 913  ? -36.575 -5.871  -6.716  1.00 90.82 913  A 1 
ATOM 6991 N N   . ARG A 1 914  ? -35.970 -5.880  -4.556  1.00 96.48 914  A 1 
ATOM 6992 C CA  . ARG A 1 914  ? -35.595 -4.462  -4.453  1.00 96.99 914  A 1 
ATOM 6993 C C   . ARG A 1 914  ? -34.225 -4.271  -3.799  1.00 97.44 914  A 1 
ATOM 6994 O O   . ARG A 1 914  ? -33.967 -3.272  -3.133  1.00 95.67 914  A 1 
ATOM 6995 C CB  . ARG A 1 914  ? -36.688 -3.675  -3.716  1.00 95.92 914  A 1 
ATOM 6996 C CG  . ARG A 1 914  ? -38.027 -3.667  -4.456  1.00 92.63 914  A 1 
ATOM 6997 C CD  . ARG A 1 914  ? -39.047 -2.775  -3.726  1.00 90.26 914  A 1 
ATOM 6998 N NE  . ARG A 1 914  ? -38.642 -1.360  -3.757  1.00 80.80 914  A 1 
ATOM 6999 C CZ  . ARG A 1 914  ? -39.361 -0.324  -3.380  1.00 74.00 914  A 1 
ATOM 7000 N NH1 . ARG A 1 914  ? -40.571 -0.454  -2.935  1.00 66.56 914  A 1 
ATOM 7001 N NH2 . ARG A 1 914  ? -38.869 0.876   -3.458  1.00 62.16 914  A 1 
ATOM 7002 N N   . THR A 1 915  ? -33.350 -5.255  -3.956  1.00 97.27 915  A 1 
ATOM 7003 C CA  . THR A 1 915  ? -31.987 -5.207  -3.416  1.00 97.51 915  A 1 
ATOM 7004 C C   . THR A 1 915  ? -30.989 -4.888  -4.526  1.00 97.93 915  A 1 
ATOM 7005 O O   . THR A 1 915  ? -31.046 -5.488  -5.601  1.00 97.33 915  A 1 
ATOM 7006 C CB  . THR A 1 915  ? -31.623 -6.511  -2.697  1.00 96.71 915  A 1 
ATOM 7007 O OG1 . THR A 1 915  ? -32.592 -6.810  -1.710  1.00 91.76 915  A 1 
ATOM 7008 C CG2 . THR A 1 915  ? -30.288 -6.422  -1.970  1.00 92.09 915  A 1 
ATOM 7009 N N   . LEU A 1 916  ? -30.067 -3.959  -4.254  1.00 97.95 916  A 1 
ATOM 7010 C CA  . LEU A 1 916  ? -28.882 -3.721  -5.076  1.00 98.10 916  A 1 
ATOM 7011 C C   . LEU A 1 916  ? -27.721 -4.552  -4.519  1.00 98.13 916  A 1 
ATOM 7012 O O   . LEU A 1 916  ? -27.261 -4.297  -3.407  1.00 97.49 916  A 1 
ATOM 7013 C CB  . LEU A 1 916  ? -28.573 -2.213  -5.091  1.00 97.99 916  A 1 
ATOM 7014 C CG  . LEU A 1 916  ? -27.278 -1.828  -5.831  1.00 97.58 916  A 1 
ATOM 7015 C CD1 . LEU A 1 916  ? -27.314 -2.203  -7.309  1.00 95.38 916  A 1 
ATOM 7016 C CD2 . LEU A 1 916  ? -27.061 -0.317  -5.725  1.00 95.58 916  A 1 
ATOM 7017 N N   . TYR A 1 917  ? -27.252 -5.522  -5.286  1.00 98.25 917  A 1 
ATOM 7018 C CA  . TYR A 1 917  ? -26.044 -6.283  -4.987  1.00 98.24 917  A 1 
ATOM 7019 C C   . TYR A 1 917  ? -24.857 -5.690  -5.735  1.00 98.37 917  A 1 
ATOM 7020 O O   . TYR A 1 917  ? -24.928 -5.482  -6.947  1.00 97.99 917  A 1 
ATOM 7021 C CB  . TYR A 1 917  ? -26.237 -7.757  -5.344  1.00 97.96 917  A 1 
ATOM 7022 C CG  . TYR A 1 917  ? -27.276 -8.455  -4.492  1.00 97.70 917  A 1 
ATOM 7023 C CD1 . TYR A 1 917  ? -26.939 -8.895  -3.199  1.00 96.22 917  A 1 
ATOM 7024 C CD2 . TYR A 1 917  ? -28.582 -8.657  -4.980  1.00 96.25 917  A 1 
ATOM 7025 C CE1 . TYR A 1 917  ? -27.902 -9.533  -2.394  1.00 95.44 917  A 1 
ATOM 7026 C CE2 . TYR A 1 917  ? -29.548 -9.291  -4.177  1.00 95.24 917  A 1 
ATOM 7027 C CZ  . TYR A 1 917  ? -29.208 -9.731  -2.880  1.00 95.69 917  A 1 
ATOM 7028 O OH  . TYR A 1 917  ? -30.140 -10.337 -2.098  1.00 94.19 917  A 1 
ATOM 7029 N N   . ILE A 1 918  ? -23.771 -5.447  -5.020  1.00 98.32 918  A 1 
ATOM 7030 C CA  . ILE A 1 918  ? -22.499 -5.000  -5.580  1.00 98.38 918  A 1 
ATOM 7031 C C   . ILE A 1 918  ? -21.471 -6.091  -5.306  1.00 98.27 918  A 1 
ATOM 7032 O O   . ILE A 1 918  ? -21.384 -6.575  -4.182  1.00 97.55 918  A 1 
ATOM 7033 C CB  . ILE A 1 918  ? -22.122 -3.617  -5.015  1.00 98.06 918  A 1 
ATOM 7034 C CG1 . ILE A 1 918  ? -23.175 -2.581  -5.478  1.00 96.04 918  A 1 
ATOM 7035 C CG2 . ILE A 1 918  ? -20.713 -3.227  -5.479  1.00 96.60 918  A 1 
ATOM 7036 C CD1 . ILE A 1 918  ? -22.973 -1.167  -4.936  1.00 88.39 918  A 1 
ATOM 7037 N N   . LEU A 1 919  ? -20.733 -6.507  -6.335  1.00 98.36 919  A 1 
ATOM 7038 C CA  . LEU A 1 919  ? -19.707 -7.539  -6.230  1.00 98.22 919  A 1 
ATOM 7039 C C   . LEU A 1 919  ? -18.402 -7.043  -6.841  1.00 97.88 919  A 1 
ATOM 7040 O O   . LEU A 1 919  ? -18.405 -6.446  -7.916  1.00 96.69 919  A 1 
ATOM 7041 C CB  . LEU A 1 919  ? -20.149 -8.854  -6.888  1.00 98.02 919  A 1 
ATOM 7042 C CG  . LEU A 1 919  ? -21.420 -9.511  -6.302  1.00 97.01 919  A 1 
ATOM 7043 C CD1 . LEU A 1 919  ? -22.704 -9.021  -6.984  1.00 92.34 919  A 1 
ATOM 7044 C CD2 . LEU A 1 919  ? -21.367 -11.029 -6.504  1.00 91.57 919  A 1 
ATOM 7045 N N   . ASP A 1 920  ? -17.285 -7.323  -6.176  1.00 97.35 920  A 1 
ATOM 7046 C CA  . ASP A 1 920  ? -15.941 -7.019  -6.662  1.00 96.78 920  A 1 
ATOM 7047 C C   . ASP A 1 920  ? -15.264 -8.304  -7.151  1.00 96.72 920  A 1 
ATOM 7048 O O   . ASP A 1 920  ? -15.032 -9.208  -6.347  1.00 94.89 920  A 1 
ATOM 7049 C CB  . ASP A 1 920  ? -15.146 -6.316  -5.552  1.00 95.50 920  A 1 
ATOM 7050 C CG  . ASP A 1 920  ? -13.910 -5.558  -6.048  1.00 93.52 920  A 1 
ATOM 7051 O OD1 . ASP A 1 920  ? -13.811 -5.314  -7.273  1.00 88.93 920  A 1 
ATOM 7052 O OD2 . ASP A 1 920  ? -13.130 -5.104  -5.179  1.00 87.29 920  A 1 
ATOM 7053 N N   . GLU A 1 921  ? -15.038 -8.409  -8.457  1.00 97.15 921  A 1 
ATOM 7054 C CA  . GLU A 1 921  ? -14.364 -9.522  -9.150  1.00 96.79 921  A 1 
ATOM 7055 C C   . GLU A 1 921  ? -14.766 -10.934 -8.650  1.00 96.92 921  A 1 
ATOM 7056 O O   . GLU A 1 921  ? -13.923 -11.711 -8.189  1.00 95.26 921  A 1 
ATOM 7057 C CB  . GLU A 1 921  ? -12.845 -9.293  -9.148  1.00 95.78 921  A 1 
ATOM 7058 C CG  . GLU A 1 921  ? -12.453 -7.990  -9.871  1.00 93.21 921  A 1 
ATOM 7059 C CD  . GLU A 1 921  ? -10.938 -7.788  -10.001 1.00 92.34 921  A 1 
ATOM 7060 O OE1 . GLU A 1 921  ? -10.552 -6.748  -10.578 1.00 83.32 921  A 1 
ATOM 7061 O OE2 . GLU A 1 921  ? -10.151 -8.655  -9.557  1.00 84.15 921  A 1 
ATOM 7062 N N   . PRO A 1 922  ? -16.058 -11.313 -8.725  1.00 97.04 922  A 1 
ATOM 7063 C CA  . PRO A 1 922  ? -16.541 -12.566 -8.131  1.00 97.00 922  A 1 
ATOM 7064 C C   . PRO A 1 922  ? -16.043 -13.841 -8.828  1.00 96.83 922  A 1 
ATOM 7065 O O   . PRO A 1 922  ? -16.277 -14.936 -8.318  1.00 95.33 922  A 1 
ATOM 7066 C CB  . PRO A 1 922  ? -18.063 -12.467 -8.189  1.00 96.85 922  A 1 
ATOM 7067 C CG  . PRO A 1 922  ? -18.298 -11.602 -9.420  1.00 96.70 922  A 1 
ATOM 7068 C CD  . PRO A 1 922  ? -17.156 -10.590 -9.325  1.00 97.48 922  A 1 
ATOM 7069 N N   . THR A 1 923  ? -15.381 -13.728 -9.982  1.00 96.73 923  A 1 
ATOM 7070 C CA  . THR A 1 923  ? -14.787 -14.877 -10.685 1.00 96.36 923  A 1 
ATOM 7071 C C   . THR A 1 923  ? -13.330 -15.128 -10.323 1.00 95.71 923  A 1 
ATOM 7072 O O   . THR A 1 923  ? -12.744 -16.084 -10.830 1.00 92.62 923  A 1 
ATOM 7073 C CB  . THR A 1 923  ? -14.948 -14.785 -12.203 1.00 95.51 923  A 1 
ATOM 7074 O OG1 . THR A 1 923  ? -14.293 -13.686 -12.744 1.00 89.44 923  A 1 
ATOM 7075 C CG2 . THR A 1 923  ? -16.423 -14.739 -12.582 1.00 90.13 923  A 1 
ATOM 7076 N N   . THR A 1 924  ? -12.757 -14.343 -9.412  1.00 94.95 924  A 1 
ATOM 7077 C CA  . THR A 1 924  ? -11.411 -14.565 -8.876  1.00 94.13 924  A 1 
ATOM 7078 C C   . THR A 1 924  ? -11.267 -15.992 -8.338  1.00 93.88 924  A 1 
ATOM 7079 O O   . THR A 1 924  ? -12.081 -16.449 -7.529  1.00 91.21 924  A 1 
ATOM 7080 C CB  . THR A 1 924  ? -11.111 -13.550 -7.761  1.00 92.80 924  A 1 
ATOM 7081 O OG1 . THR A 1 924  ? -11.084 -12.252 -8.300  1.00 85.69 924  A 1 
ATOM 7082 C CG2 . THR A 1 924  ? -9.764  -13.777 -7.087  1.00 85.33 924  A 1 
ATOM 7083 N N   . GLY A 1 925  ? -10.243 -16.708 -8.795  1.00 93.08 925  A 1 
ATOM 7084 C CA  . GLY A 1 925  ? -9.950  -18.069 -8.344  1.00 92.54 925  A 1 
ATOM 7085 C C   . GLY A 1 925  ? -10.848 -19.161 -8.908  1.00 93.94 925  A 1 
ATOM 7086 O O   . GLY A 1 925  ? -10.839 -20.286 -8.394  1.00 92.02 925  A 1 
ATOM 7087 N N   . LEU A 1 926  ? -11.686 -18.827 -9.897  1.00 95.42 926  A 1 
ATOM 7088 C CA  . LEU A 1 926  ? -12.658 -19.762 -10.443 1.00 95.83 926  A 1 
ATOM 7089 C C   . LEU A 1 926  ? -12.241 -20.345 -11.790 1.00 96.42 926  A 1 
ATOM 7090 O O   . LEU A 1 926  ? -11.979 -19.635 -12.753 1.00 95.17 926  A 1 
ATOM 7091 C CB  . LEU A 1 926  ? -14.055 -19.134 -10.535 1.00 95.38 926  A 1 
ATOM 7092 C CG  . LEU A 1 926  ? -14.673 -18.724 -9.190  1.00 94.62 926  A 1 
ATOM 7093 C CD1 . LEU A 1 926  ? -16.145 -18.363 -9.412  1.00 90.95 926  A 1 
ATOM 7094 C CD2 . LEU A 1 926  ? -14.625 -19.857 -8.171  1.00 91.09 926  A 1 
ATOM 7095 N N   . HIS A 1 927  ? -12.318 -21.662 -11.864 1.00 96.26 927  A 1 
ATOM 7096 C CA  . HIS A 1 927  ? -12.266 -22.376 -13.133 1.00 96.66 927  A 1 
ATOM 7097 C C   . HIS A 1 927  ? -13.501 -22.047 -14.000 1.00 96.97 927  A 1 
ATOM 7098 O O   . HIS A 1 927  ? -14.580 -21.772 -13.471 1.00 96.24 927  A 1 
ATOM 7099 C CB  . HIS A 1 927  ? -12.159 -23.873 -12.827 1.00 96.25 927  A 1 
ATOM 7100 C CG  . HIS A 1 927  ? -12.089 -24.744 -14.049 1.00 96.27 927  A 1 
ATOM 7101 N ND1 . HIS A 1 927  ? -13.161 -25.355 -14.665 1.00 86.97 927  A 1 
ATOM 7102 C CD2 . HIS A 1 927  ? -10.969 -25.036 -14.778 1.00 89.70 927  A 1 
ATOM 7103 C CE1 . HIS A 1 927  ? -12.692 -25.995 -15.750 1.00 90.76 927  A 1 
ATOM 7104 N NE2 . HIS A 1 927  ? -11.369 -25.829 -15.850 1.00 92.06 927  A 1 
ATOM 7105 N N   . PHE A 1 928  ? -13.386 -22.165 -15.338 1.00 96.88 928  A 1 
ATOM 7106 C CA  . PHE A 1 928  ? -14.465 -21.885 -16.309 1.00 96.96 928  A 1 
ATOM 7107 C C   . PHE A 1 928  ? -15.829 -22.515 -15.951 1.00 97.14 928  A 1 
ATOM 7108 O O   . PHE A 1 928  ? -16.878 -21.892 -16.107 1.00 96.05 928  A 1 
ATOM 7109 C CB  . PHE A 1 928  ? -14.041 -22.412 -17.686 1.00 96.25 928  A 1 
ATOM 7110 C CG  . PHE A 1 928  ? -12.676 -21.968 -18.170 1.00 96.31 928  A 1 
ATOM 7111 C CD1 . PHE A 1 928  ? -12.487 -20.651 -18.630 1.00 93.79 928  A 1 
ATOM 7112 C CD2 . PHE A 1 928  ? -11.595 -22.871 -18.166 1.00 93.81 928  A 1 
ATOM 7113 C CE1 . PHE A 1 928  ? -11.222 -20.240 -19.083 1.00 92.28 928  A 1 
ATOM 7114 C CE2 . PHE A 1 928  ? -10.333 -22.458 -18.620 1.00 92.42 928  A 1 
ATOM 7115 C CZ  . PHE A 1 928  ? -10.140 -21.143 -19.082 1.00 93.68 928  A 1 
ATOM 7116 N N   . GLU A 1 929  ? -15.832 -23.748 -15.449 1.00 96.86 929  A 1 
ATOM 7117 C CA  . GLU A 1 929  ? -17.055 -24.443 -15.014 1.00 96.68 929  A 1 
ATOM 7118 C C   . GLU A 1 929  ? -17.690 -23.783 -13.784 1.00 96.75 929  A 1 
ATOM 7119 O O   . GLU A 1 929  ? -18.914 -23.696 -13.687 1.00 95.77 929  A 1 
ATOM 7120 C CB  . GLU A 1 929  ? -16.721 -25.910 -14.722 1.00 95.93 929  A 1 
ATOM 7121 C CG  . GLU A 1 929  ? -17.908 -26.776 -14.235 1.00 93.53 929  A 1 
ATOM 7122 C CD  . GLU A 1 929  ? -19.066 -26.925 -15.236 1.00 93.55 929  A 1 
ATOM 7123 O OE1 . GLU A 1 929  ? -20.174 -27.323 -14.802 1.00 86.47 929  A 1 
ATOM 7124 O OE2 . GLU A 1 929  ? -18.890 -26.688 -16.449 1.00 87.38 929  A 1 
ATOM 7125 N N   . ASP A 1 930  ? -16.878 -23.307 -12.848 1.00 96.83 930  A 1 
ATOM 7126 C CA  . ASP A 1 930  ? -17.355 -22.641 -11.635 1.00 96.66 930  A 1 
ATOM 7127 C C   . ASP A 1 930  ? -17.838 -21.217 -11.954 1.00 97.11 930  A 1 
ATOM 7128 O O   . ASP A 1 930  ? -18.860 -20.791 -11.419 1.00 96.25 930  A 1 
ATOM 7129 C CB  . ASP A 1 930  ? -16.262 -22.665 -10.560 1.00 95.71 930  A 1 
ATOM 7130 C CG  . ASP A 1 930  ? -15.860 -24.086 -10.139 1.00 93.88 930  A 1 
ATOM 7131 O OD1 . ASP A 1 930  ? -16.750 -24.965 -10.052 1.00 90.04 930  A 1 
ATOM 7132 O OD2 . ASP A 1 930  ? -14.645 -24.293 -9.920  1.00 89.51 930  A 1 
ATOM 7133 N N   . VAL A 1 931  ? -17.198 -20.518 -12.908 1.00 97.28 931  A 1 
ATOM 7134 C CA  . VAL A 1 931  ? -17.702 -19.253 -13.480 1.00 97.59 931  A 1 
ATOM 7135 C C   . VAL A 1 931  ? -19.090 -19.451 -14.084 1.00 97.76 931  A 1 
ATOM 7136 O O   . VAL A 1 931  ? -19.998 -18.667 -13.805 1.00 97.33 931  A 1 
ATOM 7137 C CB  . VAL A 1 931  ? -16.737 -18.681 -14.544 1.00 97.25 931  A 1 
ATOM 7138 C CG1 . VAL A 1 931  ? -17.300 -17.421 -15.221 1.00 95.76 931  A 1 
ATOM 7139 C CG2 . VAL A 1 931  ? -15.387 -18.310 -13.924 1.00 95.78 931  A 1 
ATOM 7140 N N   . ARG A 1 932  ? -19.300 -20.514 -14.863 1.00 97.63 932  A 1 
ATOM 7141 C CA  . ARG A 1 932  ? -20.616 -20.842 -15.439 1.00 97.35 932  A 1 
ATOM 7142 C C   . ARG A 1 932  ? -21.684 -21.008 -14.353 1.00 97.14 932  A 1 
ATOM 7143 O O   . ARG A 1 932  ? -22.745 -20.400 -14.458 1.00 96.46 932  A 1 
ATOM 7144 C CB  . ARG A 1 932  ? -20.500 -22.107 -16.306 1.00 96.68 932  A 1 
ATOM 7145 C CG  . ARG A 1 932  ? -21.806 -22.428 -17.057 1.00 94.04 932  A 1 
ATOM 7146 C CD  . ARG A 1 932  ? -21.762 -23.801 -17.736 1.00 91.46 932  A 1 
ATOM 7147 N NE  . ARG A 1 932  ? -21.743 -24.916 -16.763 1.00 83.99 932  A 1 
ATOM 7148 C CZ  . ARG A 1 932  ? -22.758 -25.358 -16.039 1.00 78.28 932  A 1 
ATOM 7149 N NH1 . ARG A 1 932  ? -23.968 -24.920 -16.188 1.00 67.39 932  A 1 
ATOM 7150 N NH2 . ARG A 1 932  ? -22.564 -26.253 -15.124 1.00 68.97 932  A 1 
ATOM 7151 N N   . LYS A 1 933  ? -21.397 -21.790 -13.308 1.00 96.70 933  A 1 
ATOM 7152 C CA  . LYS A 1 933  ? -22.326 -22.015 -12.181 1.00 96.08 933  A 1 
ATOM 7153 C C   . LYS A 1 933  ? -22.604 -20.729 -11.402 1.00 96.58 933  A 1 
ATOM 7154 O O   . LYS A 1 933  ? -23.751 -20.467 -11.044 1.00 95.57 933  A 1 
ATOM 7155 C CB  . LYS A 1 933  ? -21.746 -23.055 -11.219 1.00 95.13 933  A 1 
ATOM 7156 C CG  . LYS A 1 933  ? -21.729 -24.480 -11.792 1.00 91.42 933  A 1 
ATOM 7157 C CD  . LYS A 1 933  ? -20.980 -25.383 -10.814 1.00 86.23 933  A 1 
ATOM 7158 C CE  . LYS A 1 933  ? -20.835 -26.801 -11.358 1.00 80.76 933  A 1 
ATOM 7159 N NZ  . LYS A 1 933  ? -19.852 -27.554 -10.543 1.00 72.02 933  A 1 
ATOM 7160 N N   . LEU A 1 934  ? -21.579 -19.916 -11.142 1.00 96.73 934  A 1 
ATOM 7161 C CA  . LEU A 1 934  ? -21.736 -18.633 -10.464 1.00 96.98 934  A 1 
ATOM 7162 C C   . LEU A 1 934  ? -22.642 -17.696 -11.269 1.00 97.44 934  A 1 
ATOM 7163 O O   . LEU A 1 934  ? -23.554 -17.098 -10.699 1.00 97.00 934  A 1 
ATOM 7164 C CB  . LEU A 1 934  ? -20.345 -18.022 -10.221 1.00 96.74 934  A 1 
ATOM 7165 C CG  . LEU A 1 934  ? -20.397 -16.632 -9.559  1.00 95.97 934  A 1 
ATOM 7166 C CD1 . LEU A 1 934  ? -21.009 -16.679 -8.157  1.00 93.15 934  A 1 
ATOM 7167 C CD2 . LEU A 1 934  ? -18.987 -16.065 -9.453  1.00 92.92 934  A 1 
ATOM 7168 N N   . LEU A 1 935  ? -22.447 -17.597 -12.584 1.00 97.73 935  A 1 
ATOM 7169 C CA  . LEU A 1 935  ? -23.282 -16.773 -13.459 1.00 97.71 935  A 1 
ATOM 7170 C C   . LEU A 1 935  ? -24.745 -17.223 -13.455 1.00 97.56 935  A 1 
ATOM 7171 O O   . LEU A 1 935  ? -25.624 -16.368 -13.408 1.00 96.92 935  A 1 
ATOM 7172 C CB  . LEU A 1 935  ? -22.715 -16.792 -14.883 1.00 97.49 935  A 1 
ATOM 7173 C CG  . LEU A 1 935  ? -21.478 -15.899 -15.065 1.00 96.70 935  A 1 
ATOM 7174 C CD1 . LEU A 1 935  ? -20.866 -16.174 -16.434 1.00 94.90 935  A 1 
ATOM 7175 C CD2 . LEU A 1 935  ? -21.842 -14.412 -14.986 1.00 94.91 935  A 1 
ATOM 7176 N N   . GLU A 1 936  ? -25.021 -18.528 -13.429 1.00 97.04 936  A 1 
ATOM 7177 C CA  . GLU A 1 936  ? -26.391 -19.046 -13.290 1.00 96.36 936  A 1 
ATOM 7178 C C   . GLU A 1 936  ? -27.060 -18.521 -12.013 1.00 96.26 936  A 1 
ATOM 7179 O O   . GLU A 1 936  ? -28.186 -18.021 -12.058 1.00 94.64 936  A 1 
ATOM 7180 C CB  . GLU A 1 936  ? -26.385 -20.587 -13.309 1.00 95.36 936  A 1 
ATOM 7181 C CG  . GLU A 1 936  ? -26.109 -21.141 -14.715 1.00 89.47 936  A 1 
ATOM 7182 C CD  . GLU A 1 936  ? -25.889 -22.655 -14.791 1.00 87.89 936  A 1 
ATOM 7183 O OE1 . GLU A 1 936  ? -25.770 -23.151 -15.940 1.00 79.89 936  A 1 
ATOM 7184 O OE2 . GLU A 1 936  ? -25.738 -23.356 -13.771 1.00 82.08 936  A 1 
ATOM 7185 N N   . VAL A 1 937  ? -26.340 -18.538 -10.892 1.00 96.78 937  A 1 
ATOM 7186 C CA  . VAL A 1 937  ? -26.816 -18.029 -9.597  1.00 96.49 937  A 1 
ATOM 7187 C C   . VAL A 1 937  ? -27.020 -16.508 -9.613  1.00 97.00 937  A 1 
ATOM 7188 O O   . VAL A 1 937  ? -28.031 -16.011 -9.103  1.00 96.22 937  A 1 
ATOM 7189 C CB  . VAL A 1 937  ? -25.826 -18.445 -8.495  1.00 95.56 937  A 1 
ATOM 7190 C CG1 . VAL A 1 937  ? -26.123 -17.782 -7.159  1.00 92.51 937  A 1 
ATOM 7191 C CG2 . VAL A 1 937  ? -25.859 -19.964 -8.269  1.00 92.66 937  A 1 
ATOM 7192 N N   . LEU A 1 938  ? -26.087 -15.743 -10.192 1.00 97.20 938  A 1 
ATOM 7193 C CA  . LEU A 1 938  ? -26.197 -14.284 -10.284 1.00 97.33 938  A 1 
ATOM 7194 C C   . LEU A 1 938  ? -27.371 -13.872 -11.183 1.00 97.24 938  A 1 
ATOM 7195 O O   . LEU A 1 938  ? -28.153 -12.996 -10.809 1.00 96.78 938  A 1 
ATOM 7196 C CB  . LEU A 1 938  ? -24.871 -13.683 -10.783 1.00 97.47 938  A 1 
ATOM 7197 C CG  . LEU A 1 938  ? -23.676 -13.805 -9.809  1.00 97.00 938  A 1 
ATOM 7198 C CD1 . LEU A 1 938  ? -22.434 -13.193 -10.454 1.00 95.39 938  A 1 
ATOM 7199 C CD2 . LEU A 1 938  ? -23.917 -13.099 -8.472  1.00 95.04 938  A 1 
ATOM 7200 N N   . HIS A 1 939  ? -27.553 -14.530 -12.316 1.00 97.45 939  A 1 
ATOM 7201 C CA  . HIS A 1 939  ? -28.695 -14.272 -13.194 1.00 97.27 939  A 1 
ATOM 7202 C C   . HIS A 1 939  ? -30.032 -14.624 -12.531 1.00 97.12 939  A 1 
ATOM 7203 O O   . HIS A 1 939  ? -30.979 -13.849 -12.668 1.00 96.38 939  A 1 
ATOM 7204 C CB  . HIS A 1 939  ? -28.499 -14.986 -14.537 1.00 96.97 939  A 1 
ATOM 7205 C CG  . HIS A 1 939  ? -27.564 -14.243 -15.466 1.00 96.52 939  A 1 
ATOM 7206 N ND1 . HIS A 1 939  ? -27.800 -12.999 -16.014 1.00 85.32 939  A 1 
ATOM 7207 C CD2 . HIS A 1 939  ? -26.352 -14.670 -15.914 1.00 86.29 939  A 1 
ATOM 7208 C CE1 . HIS A 1 939  ? -26.746 -12.681 -16.778 1.00 88.70 939  A 1 
ATOM 7209 N NE2 . HIS A 1 939  ? -25.844 -13.669 -16.751 1.00 89.52 939  A 1 
ATOM 7210 N N   . GLU A 1 940  ? -30.105 -15.694 -11.741 1.00 95.84 940  A 1 
ATOM 7211 C CA  . GLU A 1 940  ? -31.298 -16.042 -10.952 1.00 95.01 940  A 1 
ATOM 7212 C C   . GLU A 1 940  ? -31.658 -14.950 -9.928  1.00 95.29 940  A 1 
ATOM 7213 O O   . GLU A 1 940  ? -32.836 -14.617 -9.759  1.00 93.76 940  A 1 
ATOM 7214 C CB  . GLU A 1 940  ? -31.052 -17.387 -10.250 1.00 93.70 940  A 1 
ATOM 7215 C CG  . GLU A 1 940  ? -32.273 -17.916 -9.469  1.00 87.23 940  A 1 
ATOM 7216 C CD  . GLU A 1 940  ? -31.944 -19.191 -8.676  1.00 85.26 940  A 1 
ATOM 7217 O OE1 . GLU A 1 940  ? -32.667 -19.549 -7.717  1.00 76.89 940  A 1 
ATOM 7218 O OE2 . GLU A 1 940  ? -30.920 -19.852 -8.955  1.00 78.68 940  A 1 
ATOM 7219 N N   . LEU A 1 941  ? -30.674 -14.327 -9.273  1.00 95.76 941  A 1 
ATOM 7220 C CA  . LEU A 1 941  ? -30.927 -13.188 -8.378  1.00 95.76 941  A 1 
ATOM 7221 C C   . LEU A 1 941  ? -31.549 -11.998 -9.118  1.00 96.46 941  A 1 
ATOM 7222 O O   . LEU A 1 941  ? -32.446 -11.347 -8.576  1.00 95.49 941  A 1 
ATOM 7223 C CB  . LEU A 1 941  ? -29.625 -12.747 -7.686  1.00 95.14 941  A 1 
ATOM 7224 C CG  . LEU A 1 941  ? -29.151 -13.653 -6.538  1.00 92.66 941  A 1 
ATOM 7225 C CD1 . LEU A 1 941  ? -27.788 -13.154 -6.051  1.00 88.63 941  A 1 
ATOM 7226 C CD2 . LEU A 1 941  ? -30.117 -13.605 -5.346  1.00 88.86 941  A 1 
ATOM 7227 N N   . VAL A 1 942  ? -31.098 -11.720 -10.341 1.00 97.05 942  A 1 
ATOM 7228 C CA  . VAL A 1 942  ? -31.680 -10.660 -11.184 1.00 97.30 942  A 1 
ATOM 7229 C C   . VAL A 1 942  ? -33.083 -11.045 -11.655 1.00 97.09 942  A 1 
ATOM 7230 O O   . VAL A 1 942  ? -33.990 -10.213 -11.610 1.00 96.09 942  A 1 
ATOM 7231 C CB  . VAL A 1 942  ? -30.778 -10.319 -12.382 1.00 97.03 942  A 1 
ATOM 7232 C CG1 . VAL A 1 942  ? -31.353 -9.150  -13.188 1.00 94.21 942  A 1 
ATOM 7233 C CG2 . VAL A 1 942  ? -29.379 -9.890  -11.941 1.00 93.83 942  A 1 
ATOM 7234 N N   . ASP A 1 943  ? -33.303 -12.300 -12.032 1.00 96.67 943  A 1 
ATOM 7235 C CA  . ASP A 1 943  ? -34.621 -12.803 -12.453 1.00 96.18 943  A 1 
ATOM 7236 C C   . ASP A 1 943  ? -35.659 -12.729 -11.323 1.00 95.92 943  A 1 
ATOM 7237 O O   . ASP A 1 943  ? -36.846 -12.516 -11.577 1.00 94.31 943  A 1 
ATOM 7238 C CB  . ASP A 1 943  ? -34.487 -14.236 -12.997 1.00 95.51 943  A 1 
ATOM 7239 C CG  . ASP A 1 943  ? -33.723 -14.306 -14.323 1.00 94.45 943  A 1 
ATOM 7240 O OD1 . ASP A 1 943  ? -33.711 -13.287 -15.055 1.00 91.08 943  A 1 
ATOM 7241 O OD2 . ASP A 1 943  ? -33.145 -15.366 -14.638 1.00 91.06 943  A 1 
ATOM 7242 N N   . ASN A 1 944  ? -35.214 -12.784 -10.068 1.00 95.75 944  A 1 
ATOM 7243 C CA  . ASN A 1 944  ? -36.029 -12.518 -8.876  1.00 95.23 944  A 1 
ATOM 7244 C C   . ASN A 1 944  ? -36.294 -11.013 -8.618  1.00 95.59 944  A 1 
ATOM 7245 O O   . ASN A 1 944  ? -36.824 -10.656 -7.560  1.00 93.31 944  A 1 
ATOM 7246 C CB  . ASN A 1 944  ? -35.366 -13.215 -7.675  1.00 94.33 944  A 1 
ATOM 7247 C CG  . ASN A 1 944  ? -35.491 -14.727 -7.728  1.00 91.71 944  A 1 
ATOM 7248 O OD1 . ASN A 1 944  ? -36.536 -15.275 -8.018  1.00 83.03 944  A 1 
ATOM 7249 N ND2 . ASN A 1 944  ? -34.460 -15.452 -7.383  1.00 82.70 944  A 1 
ATOM 7250 N N   . GLY A 1 945  ? -35.932 -10.129 -9.549  1.00 95.37 945  A 1 
ATOM 7251 C CA  . GLY A 1 945  ? -36.206 -8.689  -9.538  1.00 95.18 945  A 1 
ATOM 7252 C C   . GLY A 1 945  ? -35.099 -7.817  -8.936  1.00 96.08 945  A 1 
ATOM 7253 O O   . GLY A 1 945  ? -35.239 -6.595  -8.946  1.00 93.97 945  A 1 
ATOM 7254 N N   . ASN A 1 946  ? -34.016 -8.394  -8.423  1.00 97.04 946  A 1 
ATOM 7255 C CA  . ASN A 1 946  ? -32.907 -7.627  -7.849  1.00 97.35 946  A 1 
ATOM 7256 C C   . ASN A 1 946  ? -32.016 -7.010  -8.937  1.00 97.69 946  A 1 
ATOM 7257 O O   . ASN A 1 946  ? -32.025 -7.429  -10.090 1.00 96.75 946  A 1 
ATOM 7258 C CB  . ASN A 1 946  ? -32.097 -8.509  -6.890  1.00 96.88 946  A 1 
ATOM 7259 C CG  . ASN A 1 946  ? -32.947 -9.126  -5.799  1.00 96.39 946  A 1 
ATOM 7260 O OD1 . ASN A 1 946  ? -33.472 -8.459  -4.917  1.00 89.46 946  A 1 
ATOM 7261 N ND2 . ASN A 1 946  ? -33.113 -10.424 -5.832  1.00 89.88 946  A 1 
ATOM 7262 N N   . THR A 1 947  ? -31.213 -6.023  -8.558  1.00 97.86 947  A 1 
ATOM 7263 C CA  . THR A 1 947  ? -30.222 -5.390  -9.438  1.00 98.17 947  A 1 
ATOM 7264 C C   . THR A 1 947  ? -28.827 -5.822  -9.017  1.00 98.28 947  A 1 
ATOM 7265 O O   . THR A 1 947  ? -28.517 -5.803  -7.828  1.00 97.74 947  A 1 
ATOM 7266 C CB  . THR A 1 947  ? -30.341 -3.864  -9.387  1.00 97.90 947  A 1 
ATOM 7267 O OG1 . THR A 1 947  ? -31.670 -3.496  -9.670  1.00 94.29 947  A 1 
ATOM 7268 C CG2 . THR A 1 947  ? -29.442 -3.146  -10.388 1.00 95.12 947  A 1 
ATOM 7269 N N   . ILE A 1 948  ? -27.986 -6.187  -9.973  1.00 98.34 948  A 1 
ATOM 7270 C CA  . ILE A 1 948  ? -26.592 -6.551  -9.730  1.00 98.44 948  A 1 
ATOM 7271 C C   . ILE A 1 948  ? -25.678 -5.599  -10.492 1.00 98.57 948  A 1 
ATOM 7272 O O   . ILE A 1 948  ? -25.843 -5.414  -11.698 1.00 98.19 948  A 1 
ATOM 7273 C CB  . ILE A 1 948  ? -26.326 -8.034  -10.070 1.00 97.86 948  A 1 
ATOM 7274 C CG1 . ILE A 1 948  ? -27.212 -8.932  -9.177  1.00 94.83 948  A 1 
ATOM 7275 C CG2 . ILE A 1 948  ? -24.829 -8.362  -9.901  1.00 95.60 948  A 1 
ATOM 7276 C CD1 . ILE A 1 948  ? -26.911 -10.429 -9.272  1.00 88.82 948  A 1 
ATOM 7277 N N   . ALA A 1 949  ? -24.689 -5.035  -9.792  1.00 98.38 949  A 1 
ATOM 7278 C CA  . ALA A 1 949  ? -23.565 -4.322  -10.378 1.00 98.45 949  A 1 
ATOM 7279 C C   . ALA A 1 949  ? -22.265 -5.032  -9.983  1.00 98.46 949  A 1 
ATOM 7280 O O   . ALA A 1 949  ? -21.973 -5.181  -8.798  1.00 97.70 949  A 1 
ATOM 7281 C CB  . ALA A 1 949  ? -23.609 -2.858  -9.933  1.00 98.06 949  A 1 
ATOM 7282 N N   . VAL A 1 950  ? -21.498 -5.492  -10.960 1.00 98.49 950  A 1 
ATOM 7283 C CA  . VAL A 1 950  ? -20.281 -6.281  -10.746 1.00 98.41 950  A 1 
ATOM 7284 C C   . VAL A 1 950  ? -19.077 -5.600  -11.379 1.00 98.49 950  A 1 
ATOM 7285 O O   . VAL A 1 950  ? -19.160 -5.163  -12.521 1.00 97.77 950  A 1 
ATOM 7286 C CB  . VAL A 1 950  ? -20.483 -7.726  -11.238 1.00 97.02 950  A 1 
ATOM 7287 C CG1 . VAL A 1 950  ? -20.727 -7.860  -12.744 1.00 88.14 950  A 1 
ATOM 7288 C CG2 . VAL A 1 950  ? -19.294 -8.611  -10.882 1.00 87.54 950  A 1 
ATOM 7289 N N   . ILE A 1 951  ? -17.966 -5.495  -10.658 1.00 98.45 951  A 1 
ATOM 7290 C CA  . ILE A 1 951  ? -16.666 -5.162  -11.246 1.00 98.22 951  A 1 
ATOM 7291 C C   . ILE A 1 951  ? -16.081 -6.452  -11.807 1.00 97.93 951  A 1 
ATOM 7292 O O   . ILE A 1 951  ? -15.957 -7.419  -11.059 1.00 96.82 951  A 1 
ATOM 7293 C CB  . ILE A 1 951  ? -15.712 -4.503  -10.229 1.00 97.69 951  A 1 
ATOM 7294 C CG1 . ILE A 1 951  ? -16.326 -3.200  -9.677  1.00 96.01 951  A 1 
ATOM 7295 C CG2 . ILE A 1 951  ? -14.351 -4.212  -10.894 1.00 96.45 951  A 1 
ATOM 7296 C CD1 . ILE A 1 951  ? -15.549 -2.593  -8.506  1.00 91.16 951  A 1 
ATOM 7297 N N   . GLU A 1 952  ? -15.749 -6.483  -13.093 1.00 97.72 952  A 1 
ATOM 7298 C CA  . GLU A 1 952  ? -15.160 -7.667  -13.725 1.00 97.56 952  A 1 
ATOM 7299 C C   . GLU A 1 952  ? -14.240 -7.335  -14.895 1.00 97.33 952  A 1 
ATOM 7300 O O   . GLU A 1 952  ? -14.404 -6.349  -15.613 1.00 95.46 952  A 1 
ATOM 7301 C CB  . GLU A 1 952  ? -16.247 -8.650  -14.186 1.00 96.79 952  A 1 
ATOM 7302 C CG  . GLU A 1 952  ? -16.488 -9.782  -13.163 1.00 91.45 952  A 1 
ATOM 7303 C CD  . GLU A 1 952  ? -15.277 -10.703 -12.965 1.00 95.76 952  A 1 
ATOM 7304 O OE1 . GLU A 1 952  ? -15.335 -11.536 -12.036 1.00 89.99 952  A 1 
ATOM 7305 O OE2 . GLU A 1 952  ? -14.311 -10.622 -13.748 1.00 91.85 952  A 1 
ATOM 7306 N N   . HIS A 1 953  ? -13.270 -8.237  -15.090 1.00 97.13 953  A 1 
ATOM 7307 C CA  . HIS A 1 953  ? -12.345 -8.255  -16.222 1.00 96.80 953  A 1 
ATOM 7308 C C   . HIS A 1 953  ? -12.536 -9.489  -17.111 1.00 97.04 953  A 1 
ATOM 7309 O O   . HIS A 1 953  ? -12.167 -9.484  -18.279 1.00 95.33 953  A 1 
ATOM 7310 C CB  . HIS A 1 953  ? -10.929 -8.173  -15.668 1.00 95.86 953  A 1 
ATOM 7311 C CG  . HIS A 1 953  ? -10.632 -6.810  -15.092 1.00 95.38 953  A 1 
ATOM 7312 N ND1 . HIS A 1 953  ? -10.248 -5.742  -15.861 1.00 82.34 953  A 1 
ATOM 7313 C CD2 . HIS A 1 953  ? -10.678 -6.404  -13.793 1.00 84.56 953  A 1 
ATOM 7314 C CE1 . HIS A 1 953  ? -10.022 -4.725  -15.028 1.00 85.43 953  A 1 
ATOM 7315 N NE2 . HIS A 1 953  ? -10.295 -5.062  -13.762 1.00 87.85 953  A 1 
ATOM 7316 N N   . ASN A 1 954  ? -13.162 -10.526 -16.576 1.00 96.63 954  A 1 
ATOM 7317 C CA  . ASN A 1 954  ? -13.379 -11.777 -17.289 1.00 96.91 954  A 1 
ATOM 7318 C C   . ASN A 1 954  ? -14.416 -11.605 -18.418 1.00 97.23 954  A 1 
ATOM 7319 O O   . ASN A 1 954  ? -15.609 -11.390 -18.180 1.00 96.44 954  A 1 
ATOM 7320 C CB  . ASN A 1 954  ? -13.758 -12.845 -16.254 1.00 96.41 954  A 1 
ATOM 7321 C CG  . ASN A 1 954  ? -13.828 -14.243 -16.832 1.00 95.84 954  A 1 
ATOM 7322 O OD1 . ASN A 1 954  ? -14.092 -14.461 -17.999 1.00 90.97 954  A 1 
ATOM 7323 N ND2 . ASN A 1 954  ? -13.605 -15.246 -16.019 1.00 90.51 954  A 1 
ATOM 7324 N N   . LEU A 1 955  ? -13.966 -11.758 -19.659 1.00 96.57 955  A 1 
ATOM 7325 C CA  . LEU A 1 955  ? -14.808 -11.617 -20.857 1.00 96.36 955  A 1 
ATOM 7326 C C   . LEU A 1 955  ? -15.986 -12.609 -20.887 1.00 96.54 955  A 1 
ATOM 7327 O O   . LEU A 1 955  ? -17.027 -12.319 -21.486 1.00 95.69 955  A 1 
ATOM 7328 C CB  . LEU A 1 955  ? -13.938 -11.811 -22.110 1.00 95.76 955  A 1 
ATOM 7329 C CG  . LEU A 1 955  ? -12.835 -10.762 -22.333 1.00 94.52 955  A 1 
ATOM 7330 C CD1 . LEU A 1 955  ? -11.998 -11.177 -23.543 1.00 91.87 955  A 1 
ATOM 7331 C CD2 . LEU A 1 955  ? -13.413 -9.373  -22.604 1.00 91.69 955  A 1 
ATOM 7332 N N   . GLU A 1 956  ? -15.864 -13.770 -20.242 1.00 96.20 956  A 1 
ATOM 7333 C CA  . GLU A 1 956  ? -16.958 -14.740 -20.125 1.00 95.95 956  A 1 
ATOM 7334 C C   . GLU A 1 956  ? -18.123 -14.191 -19.288 1.00 96.53 956  A 1 
ATOM 7335 O O   . GLU A 1 956  ? -19.275 -14.512 -19.580 1.00 95.48 956  A 1 
ATOM 7336 C CB  . GLU A 1 956  ? -16.441 -16.069 -19.544 1.00 94.99 956  A 1 
ATOM 7337 C CG  . GLU A 1 956  ? -15.494 -16.853 -20.486 1.00 92.32 956  A 1 
ATOM 7338 C CD  . GLU A 1 956  ? -16.236 -17.437 -21.708 1.00 91.20 956  A 1 
ATOM 7339 O OE1 . GLU A 1 956  ? -15.875 -17.207 -22.882 1.00 83.43 956  A 1 
ATOM 7340 O OE2 . GLU A 1 956  ? -17.292 -18.086 -21.537 1.00 84.20 956  A 1 
ATOM 7341 N N   . VAL A 1 957  ? -17.851 -13.322 -18.308 1.00 97.14 957  A 1 
ATOM 7342 C CA  . VAL A 1 957  ? -18.868 -12.603 -17.523 1.00 97.54 957  A 1 
ATOM 7343 C C   . VAL A 1 957  ? -19.395 -11.406 -18.308 1.00 97.72 957  A 1 
ATOM 7344 O O   . VAL A 1 957  ? -20.606 -11.288 -18.515 1.00 97.08 957  A 1 
ATOM 7345 C CB  . VAL A 1 957  ? -18.312 -12.145 -16.162 1.00 97.20 957  A 1 
ATOM 7346 C CG1 . VAL A 1 957  ? -19.383 -11.428 -15.332 1.00 95.29 957  A 1 
ATOM 7347 C CG2 . VAL A 1 957  ? -17.801 -13.338 -15.360 1.00 95.39 957  A 1 
ATOM 7348 N N   . ILE A 1 958  ? -18.490 -10.546 -18.800 1.00 97.81 958  A 1 
ATOM 7349 C CA  . ILE A 1 958  ? -18.809 -9.296  -19.507 1.00 97.89 958  A 1 
ATOM 7350 C C   . ILE A 1 958  ? -19.782 -9.548  -20.669 1.00 97.77 958  A 1 
ATOM 7351 O O   . ILE A 1 958  ? -20.785 -8.847  -20.811 1.00 97.08 958  A 1 
ATOM 7352 C CB  . ILE A 1 958  ? -17.504 -8.609  -19.979 1.00 97.71 958  A 1 
ATOM 7353 C CG1 . ILE A 1 958  ? -16.642 -8.179  -18.767 1.00 96.57 958  A 1 
ATOM 7354 C CG2 . ILE A 1 958  ? -17.807 -7.379  -20.852 1.00 96.28 958  A 1 
ATOM 7355 C CD1 . ILE A 1 958  ? -15.218 -7.740  -19.136 1.00 92.48 958  A 1 
ATOM 7356 N N   . LYS A 1 959  ? -19.556 -10.602 -21.457 1.00 97.34 959  A 1 
ATOM 7357 C CA  . LYS A 1 959  ? -20.443 -10.953 -22.585 1.00 96.83 959  A 1 
ATOM 7358 C C   . LYS A 1 959  ? -21.872 -11.328 -22.165 1.00 96.71 959  A 1 
ATOM 7359 O O   . LYS A 1 959  ? -22.773 -11.302 -23.006 1.00 95.65 959  A 1 
ATOM 7360 C CB  . LYS A 1 959  ? -19.795 -12.063 -23.423 1.00 95.96 959  A 1 
ATOM 7361 C CG  . LYS A 1 959  ? -19.960 -13.437 -22.776 1.00 95.11 959  A 1 
ATOM 7362 C CD  . LYS A 1 959  ? -19.164 -14.510 -23.502 1.00 92.96 959  A 1 
ATOM 7363 C CE  . LYS A 1 959  ? -19.424 -15.814 -22.754 1.00 89.71 959  A 1 
ATOM 7364 N NZ  . LYS A 1 959  ? -18.643 -16.914 -23.338 1.00 85.71 959  A 1 
ATOM 7365 N N   . THR A 1 960  ? -22.083 -11.712 -20.894 1.00 97.16 960  A 1 
ATOM 7366 C CA  . THR A 1 960  ? -23.410 -12.097 -20.372 1.00 97.15 960  A 1 
ATOM 7367 C C   . THR A 1 960  ? -24.188 -10.918 -19.788 1.00 97.22 960  A 1 
ATOM 7368 O O   . THR A 1 960  ? -25.395 -11.045 -19.578 1.00 96.03 960  A 1 
ATOM 7369 C CB  . THR A 1 960  ? -23.344 -13.238 -19.343 1.00 96.62 960  A 1 
ATOM 7370 O OG1 . THR A 1 960  ? -22.795 -12.826 -18.122 1.00 92.29 960  A 1 
ATOM 7371 C CG2 . THR A 1 960  ? -22.585 -14.463 -19.840 1.00 91.48 960  A 1 
ATOM 7372 N N   . ALA A 1 961  ? -23.540 -9.767  -19.569 1.00 97.80 961  A 1 
ATOM 7373 C CA  . ALA A 1 961  ? -24.143 -8.589  -18.959 1.00 97.88 961  A 1 
ATOM 7374 C C   . ALA A 1 961  ? -25.284 -7.997  -19.810 1.00 97.86 961  A 1 
ATOM 7375 O O   . ALA A 1 961  ? -25.275 -8.061  -21.042 1.00 96.93 961  A 1 
ATOM 7376 C CB  . ALA A 1 961  ? -23.044 -7.554  -18.697 1.00 97.45 961  A 1 
ATOM 7377 N N   . ASP A 1 962  ? -26.269 -7.397  -19.145 1.00 98.17 962  A 1 
ATOM 7378 C CA  . ASP A 1 962  ? -27.331 -6.630  -19.808 1.00 97.98 962  A 1 
ATOM 7379 C C   . ASP A 1 962  ? -26.858 -5.208  -20.142 1.00 97.86 962  A 1 
ATOM 7380 O O   . ASP A 1 962  ? -27.285 -4.631  -21.143 1.00 96.62 962  A 1 
ATOM 7381 C CB  . ASP A 1 962  ? -28.568 -6.576  -18.905 1.00 97.64 962  A 1 
ATOM 7382 C CG  . ASP A 1 962  ? -29.173 -7.951  -18.607 1.00 97.11 962  A 1 
ATOM 7383 O OD1 . ASP A 1 962  ? -29.490 -8.685  -19.569 1.00 94.55 962  A 1 
ATOM 7384 O OD2 . ASP A 1 962  ? -29.401 -8.245  -17.415 1.00 94.73 962  A 1 
ATOM 7385 N N   . TRP A 1 963  ? -25.960 -4.658  -19.312 1.00 98.20 963  A 1 
ATOM 7386 C CA  . TRP A 1 963  ? -25.383 -3.321  -19.443 1.00 98.35 963  A 1 
ATOM 7387 C C   . TRP A 1 963  ? -23.914 -3.310  -19.015 1.00 98.50 963  A 1 
ATOM 7388 O O   . TRP A 1 963  ? -23.529 -4.030  -18.091 1.00 98.08 963  A 1 
ATOM 7389 C CB  . TRP A 1 963  ? -26.195 -2.345  -18.592 1.00 98.09 963  A 1 
ATOM 7390 C CG  . TRP A 1 963  ? -25.969 -0.898  -18.892 1.00 97.79 963  A 1 
ATOM 7391 C CD1 . TRP A 1 963  ? -25.335 -0.008  -18.101 1.00 96.34 963  A 1 
ATOM 7392 C CD2 . TRP A 1 963  ? -26.396 -0.154  -20.073 1.00 97.22 963  A 1 
ATOM 7393 N NE1 . TRP A 1 963  ? -25.348 1.237   -18.698 1.00 95.85 963  A 1 
ATOM 7394 C CE2 . TRP A 1 963  ? -25.989 1.205   -19.916 1.00 96.56 963  A 1 
ATOM 7395 C CE3 . TRP A 1 963  ? -27.078 -0.488  -21.262 1.00 96.25 963  A 1 
ATOM 7396 C CZ2 . TRP A 1 963  ? -26.256 2.183   -20.887 1.00 95.31 963  A 1 
ATOM 7397 C CZ3 . TRP A 1 963  ? -27.347 0.484   -22.243 1.00 94.59 963  A 1 
ATOM 7398 C CH2 . TRP A 1 963  ? -26.943 1.813   -22.057 1.00 93.89 963  A 1 
ATOM 7399 N N   . ILE A 1 964  ? -23.087 -2.496  -19.678 1.00 98.38 964  A 1 
ATOM 7400 C CA  . ILE A 1 964  ? -21.658 -2.346  -19.395 1.00 98.47 964  A 1 
ATOM 7401 C C   . ILE A 1 964  ? -21.321 -0.868  -19.207 1.00 98.51 964  A 1 
ATOM 7402 O O   . ILE A 1 964  ? -21.799 -0.019  -19.962 1.00 98.01 964  A 1 
ATOM 7403 C CB  . ILE A 1 964  ? -20.799 -3.000  -20.502 1.00 98.02 964  A 1 
ATOM 7404 C CG1 . ILE A 1 964  ? -21.097 -4.513  -20.607 1.00 95.81 964  A 1 
ATOM 7405 C CG2 . ILE A 1 964  ? -19.299 -2.759  -20.250 1.00 96.33 964  A 1 
ATOM 7406 C CD1 . ILE A 1 964  ? -20.382 -5.204  -21.770 1.00 90.34 964  A 1 
ATOM 7407 N N   . LEU A 1 965  ? -20.466 -0.582  -18.221 1.00 98.46 965  A 1 
ATOM 7408 C CA  . LEU A 1 965  ? -19.763 0.688   -18.042 1.00 98.50 965  A 1 
ATOM 7409 C C   . LEU A 1 965  ? -18.263 0.420   -18.187 1.00 98.49 965  A 1 
ATOM 7410 O O   . LEU A 1 965  ? -17.679 -0.236  -17.322 1.00 97.87 965  A 1 
ATOM 7411 C CB  . LEU A 1 965  ? -20.083 1.279   -16.655 1.00 98.30 965  A 1 
ATOM 7412 C CG  . LEU A 1 965  ? -21.570 1.549   -16.368 1.00 97.60 965  A 1 
ATOM 7413 C CD1 . LEU A 1 965  ? -21.726 2.092   -14.944 1.00 95.62 965  A 1 
ATOM 7414 C CD2 . LEU A 1 965  ? -22.172 2.568   -17.333 1.00 95.80 965  A 1 
ATOM 7415 N N   . ASP A 1 966  ? -17.641 0.907   -19.260 1.00 98.46 966  A 1 
ATOM 7416 C CA  . ASP A 1 966  ? -16.215 0.715   -19.535 1.00 98.46 966  A 1 
ATOM 7417 C C   . ASP A 1 966  ? -15.399 1.946   -19.107 1.00 98.41 966  A 1 
ATOM 7418 O O   . ASP A 1 966  ? -15.619 3.051   -19.602 1.00 97.24 966  A 1 
ATOM 7419 C CB  . ASP A 1 966  ? -16.003 0.369   -21.017 1.00 98.09 966  A 1 
ATOM 7420 C CG  . ASP A 1 966  ? -14.558 -0.047  -21.323 1.00 97.44 966  A 1 
ATOM 7421 O OD1 . ASP A 1 966  ? -13.881 -0.561  -20.404 1.00 93.67 966  A 1 
ATOM 7422 O OD2 . ASP A 1 966  ? -14.136 0.084   -22.487 1.00 93.48 966  A 1 
ATOM 7423 N N   . PHE A 1 967  ? -14.478 1.765   -18.155 1.00 98.16 967  A 1 
ATOM 7424 C CA  . PHE A 1 967  ? -13.668 2.833   -17.557 1.00 98.02 967  A 1 
ATOM 7425 C C   . PHE A 1 967  ? -12.255 2.887   -18.140 1.00 97.56 967  A 1 
ATOM 7426 O O   . PHE A 1 967  ? -11.552 1.877   -18.201 1.00 95.65 967  A 1 
ATOM 7427 C CB  . PHE A 1 967  ? -13.618 2.683   -16.032 1.00 97.85 967  A 1 
ATOM 7428 C CG  . PHE A 1 967  ? -14.821 3.250   -15.307 1.00 98.12 967  A 1 
ATOM 7429 C CD1 . PHE A 1 967  ? -14.733 4.507   -14.674 1.00 97.11 967  A 1 
ATOM 7430 C CD2 . PHE A 1 967  ? -16.026 2.532   -15.262 1.00 96.88 967  A 1 
ATOM 7431 C CE1 . PHE A 1 967  ? -15.840 5.039   -13.999 1.00 96.65 967  A 1 
ATOM 7432 C CE2 . PHE A 1 967  ? -17.137 3.069   -14.593 1.00 96.65 967  A 1 
ATOM 7433 C CZ  . PHE A 1 967  ? -17.043 4.319   -13.962 1.00 97.50 967  A 1 
ATOM 7434 N N   . GLY A 1 968  ? -11.801 4.095   -18.486 1.00 96.21 968  A 1 
ATOM 7435 C CA  . GLY A 1 968  ? -10.469 4.301   -19.054 1.00 95.51 968  A 1 
ATOM 7436 C C   . GLY A 1 968  ? -10.228 5.744   -19.485 1.00 95.68 968  A 1 
ATOM 7437 O O   . GLY A 1 968  ? -10.703 6.661   -18.809 1.00 91.05 968  A 1 
ATOM 7438 N N   . PRO A 1 969  ? -9.533  6.011   -20.622 1.00 95.28 969  A 1 
ATOM 7439 C CA  . PRO A 1 969  ? -8.885  5.023   -21.495 1.00 94.61 969  A 1 
ATOM 7440 C C   . PRO A 1 969  ? -7.636  4.378   -20.870 1.00 94.29 969  A 1 
ATOM 7441 O O   . PRO A 1 969  ? -7.320  3.235   -21.184 1.00 88.99 969  A 1 
ATOM 7442 C CB  . PRO A 1 969  ? -8.546  5.794   -22.776 1.00 92.52 969  A 1 
ATOM 7443 C CG  . PRO A 1 969  ? -8.357  7.227   -22.289 1.00 90.59 969  A 1 
ATOM 7444 C CD  . PRO A 1 969  ? -9.375  7.345   -21.163 1.00 93.85 969  A 1 
ATOM 7445 N N   . GLU A 1 970  ? -6.971  5.060   -19.941 1.00 94.52 970  A 1 
ATOM 7446 C CA  . GLU A 1 970  ? -5.794  4.563   -19.224 1.00 94.51 970  A 1 
ATOM 7447 C C   . GLU A 1 970  ? -6.050  4.438   -17.710 1.00 94.87 970  A 1 
ATOM 7448 O O   . GLU A 1 970  ? -7.153  4.692   -17.212 1.00 89.19 970  A 1 
ATOM 7449 C CB  . GLU A 1 970  ? -4.580  5.460   -19.539 1.00 92.69 970  A 1 
ATOM 7450 C CG  . GLU A 1 970  ? -4.157  5.450   -21.026 1.00 89.33 970  A 1 
ATOM 7451 C CD  . GLU A 1 970  ? -3.803  4.040   -21.528 1.00 87.96 970  A 1 
ATOM 7452 O OE1 . GLU A 1 970  ? -3.976  3.764   -22.735 1.00 77.06 970  A 1 
ATOM 7453 O OE2 . GLU A 1 970  ? -3.392  3.181   -20.715 1.00 76.67 970  A 1 
ATOM 7454 N N   . GLY A 1 971  ? -5.023  4.039   -16.942 1.00 93.55 971  A 1 
ATOM 7455 C CA  . GLY A 1 971  ? -5.046  4.071   -15.481 1.00 93.31 971  A 1 
ATOM 7456 C C   . GLY A 1 971  ? -4.577  5.418   -14.908 1.00 93.39 971  A 1 
ATOM 7457 O O   . GLY A 1 971  ? -3.955  6.224   -15.600 1.00 88.83 971  A 1 
ATOM 7458 N N   . GLY A 1 972  ? -4.846  5.667   -13.618 1.00 92.84 972  A 1 
ATOM 7459 C CA  . GLY A 1 972  ? -4.379  6.860   -12.900 1.00 92.54 972  A 1 
ATOM 7460 C C   . GLY A 1 972  ? -4.917  8.168   -13.486 1.00 93.59 972  A 1 
ATOM 7461 O O   . GLY A 1 972  ? -6.105  8.281   -13.785 1.00 91.55 972  A 1 
ATOM 7462 N N   . ASP A 1 973  ? -4.045  9.162   -13.655 1.00 93.63 973  A 1 
ATOM 7463 C CA  . ASP A 1 973  ? -4.411  10.495  -14.155 1.00 93.54 973  A 1 
ATOM 7464 C C   . ASP A 1 973  ? -4.922  10.504  -15.607 1.00 94.62 973  A 1 
ATOM 7465 O O   . ASP A 1 973  ? -5.709  11.386  -15.967 1.00 92.11 973  A 1 
ATOM 7466 C CB  . ASP A 1 973  ? -3.205  11.439  -14.031 1.00 91.20 973  A 1 
ATOM 7467 C CG  . ASP A 1 973  ? -2.892  11.809  -12.580 1.00 85.35 973  A 1 
ATOM 7468 O OD1 . ASP A 1 973  ? -3.865  11.950  -11.803 1.00 79.00 973  A 1 
ATOM 7469 O OD2 . ASP A 1 973  ? -1.692  11.979  -12.287 1.00 78.80 973  A 1 
ATOM 7470 N N   . GLY A 1 974  ? -4.509  9.523   -16.409 1.00 93.04 974  A 1 
ATOM 7471 C CA  . GLY A 1 974  ? -4.976  9.316   -17.787 1.00 93.55 974  A 1 
ATOM 7472 C C   . GLY A 1 974  ? -6.340  8.620   -17.885 1.00 94.91 974  A 1 
ATOM 7473 O O   . GLY A 1 974  ? -6.924  8.556   -18.965 1.00 92.60 974  A 1 
ATOM 7474 N N   . GLY A 1 975  ? -6.862  8.119   -16.752 1.00 94.39 975  A 1 
ATOM 7475 C CA  . GLY A 1 975  ? -8.158  7.464   -16.651 1.00 95.21 975  A 1 
ATOM 7476 C C   . GLY A 1 975  ? -9.235  8.336   -16.002 1.00 96.18 975  A 1 
ATOM 7477 O O   . GLY A 1 975  ? -9.227  9.572   -16.069 1.00 94.10 975  A 1 
ATOM 7478 N N   . GLY A 1 976  ? -10.186 7.661   -15.342 1.00 95.93 976  A 1 
ATOM 7479 C CA  . GLY A 1 976  ? -11.245 8.309   -14.577 1.00 96.71 976  A 1 
ATOM 7480 C C   . GLY A 1 976  ? -12.395 8.843   -15.428 1.00 97.61 976  A 1 
ATOM 7481 O O   . GLY A 1 976  ? -13.086 9.769   -15.000 1.00 96.46 976  A 1 
ATOM 7482 N N   . ARG A 1 977  ? -12.598 8.287   -16.619 1.00 97.27 977  A 1 
ATOM 7483 C CA  . ARG A 1 977  ? -13.710 8.588   -17.532 1.00 97.56 977  A 1 
ATOM 7484 C C   . ARG A 1 977  ? -14.404 7.295   -17.951 1.00 98.02 977  A 1 
ATOM 7485 O O   . ARG A 1 977  ? -13.804 6.229   -17.893 1.00 96.93 977  A 1 
ATOM 7486 C CB  . ARG A 1 977  ? -13.206 9.354   -18.763 1.00 96.25 977  A 1 
ATOM 7487 C CG  . ARG A 1 977  ? -12.547 10.688  -18.392 1.00 89.80 977  A 1 
ATOM 7488 C CD  . ARG A 1 977  ? -12.091 11.431  -19.648 1.00 87.44 977  A 1 
ATOM 7489 N NE  . ARG A 1 977  ? -11.378 12.675  -19.300 1.00 76.55 977  A 1 
ATOM 7490 C CZ  . ARG A 1 977  ? -10.886 13.553  -20.160 1.00 66.30 977  A 1 
ATOM 7491 N NH1 . ARG A 1 977  ? -11.004 13.396  -21.450 1.00 58.00 977  A 1 
ATOM 7492 N NH2 . ARG A 1 977  ? -10.256 14.611  -19.731 1.00 55.48 977  A 1 
ATOM 7493 N N   . ILE A 1 978  ? -15.654 7.398   -18.386 1.00 97.86 978  A 1 
ATOM 7494 C CA  . ILE A 1 978  ? -16.340 6.306   -19.078 1.00 97.97 978  A 1 
ATOM 7495 C C   . ILE A 1 978  ? -16.018 6.444   -20.561 1.00 97.86 978  A 1 
ATOM 7496 O O   . ILE A 1 978  ? -16.331 7.469   -21.161 1.00 96.51 978  A 1 
ATOM 7497 C CB  . ILE A 1 978  ? -17.849 6.315   -18.776 1.00 97.41 978  A 1 
ATOM 7498 C CG1 . ILE A 1 978  ? -18.052 6.046   -17.271 1.00 94.67 978  A 1 
ATOM 7499 C CG2 . ILE A 1 978  ? -18.577 5.255   -19.623 1.00 94.79 978  A 1 
ATOM 7500 C CD1 . ILE A 1 978  ? -19.503 6.169   -16.822 1.00 87.82 978  A 1 
ATOM 7501 N N   . VAL A 1 979  ? -15.347 5.430   -21.106 1.00 97.95 979  A 1 
ATOM 7502 C CA  . VAL A 1 979  ? -14.980 5.346   -22.522 1.00 97.62 979  A 1 
ATOM 7503 C C   . VAL A 1 979  ? -16.192 4.930   -23.344 1.00 97.62 979  A 1 
ATOM 7504 O O   . VAL A 1 979  ? -16.469 5.512   -24.384 1.00 95.65 979  A 1 
ATOM 7505 C CB  . VAL A 1 979  ? -13.833 4.336   -22.717 1.00 96.21 979  A 1 
ATOM 7506 C CG1 . VAL A 1 979  ? -13.405 4.222   -24.182 1.00 87.67 979  A 1 
ATOM 7507 C CG2 . VAL A 1 979  ? -12.601 4.743   -21.907 1.00 87.86 979  A 1 
ATOM 7508 N N   . ALA A 1 980  ? -16.938 3.946   -22.828 1.00 97.45 980  A 1 
ATOM 7509 C CA  . ALA A 1 980  ? -18.129 3.436   -23.478 1.00 97.38 980  A 1 
ATOM 7510 C C   . ALA A 1 980  ? -19.157 2.962   -22.443 1.00 97.78 980  A 1 
ATOM 7511 O O   . ALA A 1 980  ? -18.808 2.446   -21.380 1.00 96.89 980  A 1 
ATOM 7512 C CB  . ALA A 1 980  ? -17.718 2.313   -24.435 1.00 96.25 980  A 1 
ATOM 7513 N N   . GLN A 1 981  ? -20.451 3.103   -22.762 1.00 97.60 981  A 1 
ATOM 7514 C CA  . GLN A 1 981  ? -21.543 2.536   -21.978 1.00 97.26 981  A 1 
ATOM 7515 C C   . GLN A 1 981  ? -22.650 2.022   -22.899 1.00 97.32 981  A 1 
ATOM 7516 O O   . GLN A 1 981  ? -23.047 2.701   -23.843 1.00 95.82 981  A 1 
ATOM 7517 C CB  . GLN A 1 981  ? -22.059 3.539   -20.932 1.00 94.93 981  A 1 
ATOM 7518 C CG  . GLN A 1 981  ? -22.718 4.800   -21.528 1.00 88.16 981  A 1 
ATOM 7519 C CD  . GLN A 1 981  ? -23.283 5.747   -20.467 1.00 90.41 981  A 1 
ATOM 7520 O OE1 . GLN A 1 981  ? -23.010 5.668   -19.279 1.00 82.47 981  A 1 
ATOM 7521 N NE2 . GLN A 1 981  ? -24.120 6.682   -20.849 1.00 81.52 981  A 1 
ATOM 7522 N N   . GLY A 1 982  ? -23.174 0.832   -22.613 1.00 97.02 982  A 1 
ATOM 7523 C CA  . GLY A 1 982  ? -24.161 0.210   -23.488 1.00 96.92 982  A 1 
ATOM 7524 C C   . GLY A 1 982  ? -24.286 -1.288  -23.275 1.00 97.50 982  A 1 
ATOM 7525 O O   . GLY A 1 982  ? -23.879 -1.832  -22.246 1.00 96.57 982  A 1 
ATOM 7526 N N   . ARG A 1 983  ? -24.880 -1.972  -24.253 1.00 97.29 983  A 1 
ATOM 7527 C CA  . ARG A 1 983  ? -24.906 -3.434  -24.289 1.00 97.36 983  A 1 
ATOM 7528 C C   . ARG A 1 983  ? -23.543 -3.977  -24.717 1.00 97.68 983  A 1 
ATOM 7529 O O   . ARG A 1 983  ? -22.805 -3.258  -25.385 1.00 96.91 983  A 1 
ATOM 7530 C CB  . ARG A 1 983  ? -26.004 -3.903  -25.240 1.00 96.52 983  A 1 
ATOM 7531 C CG  . ARG A 1 983  ? -27.384 -3.474  -24.743 1.00 92.61 983  A 1 
ATOM 7532 C CD  . ARG A 1 983  ? -28.441 -3.957  -25.724 1.00 86.79 983  A 1 
ATOM 7533 N NE  . ARG A 1 983  ? -29.781 -3.724  -25.173 1.00 78.74 983  A 1 
ATOM 7534 C CZ  . ARG A 1 983  ? -30.913 -4.105  -25.732 1.00 69.46 983  A 1 
ATOM 7535 N NH1 . ARG A 1 983  ? -30.930 -4.679  -26.904 1.00 61.40 983  A 1 
ATOM 7536 N NH2 . ARG A 1 983  ? -32.044 -3.922  -25.110 1.00 62.02 983  A 1 
ATOM 7537 N N   . PRO A 1 984  ? -23.216 -5.243  -24.430 1.00 97.20 984  A 1 
ATOM 7538 C CA  . PRO A 1 984  ? -21.970 -5.847  -24.904 1.00 97.02 984  A 1 
ATOM 7539 C C   . PRO A 1 984  ? -21.729 -5.693  -26.408 1.00 96.80 984  A 1 
ATOM 7540 O O   . PRO A 1 984  ? -20.598 -5.482  -26.832 1.00 95.81 984  A 1 
ATOM 7541 C CB  . PRO A 1 984  ? -22.078 -7.320  -24.509 1.00 96.50 984  A 1 
ATOM 7542 C CG  . PRO A 1 984  ? -22.946 -7.278  -23.256 1.00 95.28 984  A 1 
ATOM 7543 C CD  . PRO A 1 984  ? -23.932 -6.159  -23.561 1.00 96.54 984  A 1 
ATOM 7544 N N   . GLU A 1 985  ? -22.791 -5.746  -27.215 1.00 95.87 985  A 1 
ATOM 7545 C CA  . GLU A 1 985  ? -22.727 -5.528  -28.658 1.00 95.03 985  A 1 
ATOM 7546 C C   . GLU A 1 985  ? -22.342 -4.078  -29.010 1.00 95.19 985  A 1 
ATOM 7547 O O   . GLU A 1 985  ? -21.511 -3.887  -29.892 1.00 93.77 985  A 1 
ATOM 7548 C CB  . GLU A 1 985  ? -24.065 -5.908  -29.312 1.00 93.83 985  A 1 
ATOM 7549 C CG  . GLU A 1 985  ? -24.435 -7.401  -29.198 1.00 91.04 985  A 1 
ATOM 7550 C CD  . GLU A 1 985  ? -24.907 -7.874  -27.804 1.00 90.29 985  A 1 
ATOM 7551 O OE1 . GLU A 1 985  ? -24.822 -9.090  -27.515 1.00 82.72 985  A 1 
ATOM 7552 O OE2 . GLU A 1 985  ? -25.387 -7.067  -26.974 1.00 84.42 985  A 1 
ATOM 7553 N N   . ASP A 1 986  ? -22.865 -3.085  -28.271 1.00 96.24 986  A 1 
ATOM 7554 C CA  . ASP A 1 986  ? -22.553 -1.663  -28.466 1.00 96.21 986  A 1 
ATOM 7555 C C   . ASP A 1 986  ? -21.089 -1.366  -28.077 1.00 96.80 986  A 1 
ATOM 7556 O O   . ASP A 1 986  ? -20.372 -0.674  -28.797 1.00 95.76 986  A 1 
ATOM 7557 C CB  . ASP A 1 986  ? -23.503 -0.773  -27.630 1.00 95.49 986  A 1 
ATOM 7558 C CG  . ASP A 1 986  ? -25.008 -1.061  -27.762 1.00 93.87 986  A 1 
ATOM 7559 O OD1 . ASP A 1 986  ? -25.502 -1.316  -28.879 1.00 89.07 986  A 1 
ATOM 7560 O OD2 . ASP A 1 986  ? -25.691 -1.050  -26.704 1.00 88.82 986  A 1 
ATOM 7561 N N   . ILE A 1 987  ? -20.616 -1.954  -26.958 1.00 96.99 987  A 1 
ATOM 7562 C CA  . ILE A 1 987  ? -19.220 -1.822  -26.513 1.00 97.42 987  A 1 
ATOM 7563 C C   . ILE A 1 987  ? -18.255 -2.442  -27.526 1.00 97.53 987  A 1 
ATOM 7564 O O   . ILE A 1 987  ? -17.201 -1.882  -27.798 1.00 96.59 987  A 1 
ATOM 7565 C CB  . ILE A 1 987  ? -19.014 -2.454  -25.120 1.00 97.10 987  A 1 
ATOM 7566 C CG1 . ILE A 1 987  ? -19.974 -1.901  -24.042 1.00 94.33 987  A 1 
ATOM 7567 C CG2 . ILE A 1 987  ? -17.562 -2.290  -24.626 1.00 94.99 987  A 1 
ATOM 7568 C CD1 . ILE A 1 987  ? -19.952 -0.389  -23.846 1.00 86.55 987  A 1 
ATOM 7569 N N   . ALA A 1 988  ? -18.622 -3.579  -28.126 1.00 97.14 988  A 1 
ATOM 7570 C CA  . ALA A 1 988  ? -17.809 -4.233  -29.146 1.00 96.70 988  A 1 
ATOM 7571 C C   . ALA A 1 988  ? -17.659 -3.396  -30.433 1.00 96.46 988  A 1 
ATOM 7572 O O   . ALA A 1 988  ? -16.739 -3.647  -31.216 1.00 94.82 988  A 1 
ATOM 7573 C CB  . ALA A 1 988  ? -18.424 -5.607  -29.441 1.00 95.97 988  A 1 
ATOM 7574 N N   . GLU A 1 989  ? -18.538 -2.429  -30.686 1.00 96.37 989  A 1 
ATOM 7575 C CA  . GLU A 1 989  ? -18.452 -1.509  -31.829 1.00 95.94 989  A 1 
ATOM 7576 C C   . GLU A 1 989  ? -17.615 -0.256  -31.533 1.00 96.06 989  A 1 
ATOM 7577 O O   . GLU A 1 989  ? -17.066 0.336   -32.471 1.00 93.54 989  A 1 
ATOM 7578 C CB  . GLU A 1 989  ? -19.860 -1.162  -32.334 1.00 94.91 989  A 1 
ATOM 7579 C CG  . GLU A 1 989  ? -20.525 -2.379  -33.004 1.00 90.15 989  A 1 
ATOM 7580 C CD  . GLU A 1 989  ? -21.923 -2.106  -33.590 1.00 84.30 989  A 1 
ATOM 7581 O OE1 . GLU A 1 989  ? -22.498 -3.079  -34.141 1.00 74.47 989  A 1 
ATOM 7582 O OE2 . GLU A 1 989  ? -22.388 -0.943  -33.562 1.00 73.73 989  A 1 
ATOM 7583 N N   . GLU A 1 990  ? -17.434 0.100   -30.254 1.00 96.31 990  A 1 
ATOM 7584 C CA  . GLU A 1 990  ? -16.669 1.281   -29.839 1.00 96.22 990  A 1 
ATOM 7585 C C   . GLU A 1 990  ? -15.159 1.094   -30.060 1.00 96.11 990  A 1 
ATOM 7586 O O   . GLU A 1 990  ? -14.546 0.132   -29.596 1.00 94.27 990  A 1 
ATOM 7587 C CB  . GLU A 1 990  ? -16.995 1.630   -28.382 1.00 95.45 990  A 1 
ATOM 7588 C CG  . GLU A 1 990  ? -16.322 2.934   -27.910 1.00 88.26 990  A 1 
ATOM 7589 C CD  . GLU A 1 990  ? -16.569 4.070   -28.900 1.00 89.03 990  A 1 
ATOM 7590 O OE1 . GLU A 1 990  ? -15.598 4.397   -29.629 1.00 80.30 990  A 1 
ATOM 7591 O OE2 . GLU A 1 990  ? -17.737 4.497   -29.020 1.00 80.73 990  A 1 
ATOM 7592 N N   . LYS A 1 991  ? -14.548 2.029   -30.793 1.00 95.98 991  A 1 
ATOM 7593 C CA  . LYS A 1 991  ? -13.134 1.949   -31.201 1.00 95.44 991  A 1 
ATOM 7594 C C   . LYS A 1 991  ? -12.164 2.373   -30.106 1.00 95.50 991  A 1 
ATOM 7595 O O   . LYS A 1 991  ? -11.023 1.940   -30.128 1.00 92.59 991  A 1 
ATOM 7596 C CB  . LYS A 1 991  ? -12.889 2.803   -32.449 1.00 94.32 991  A 1 
ATOM 7597 C CG  . LYS A 1 991  ? -13.616 2.271   -33.686 1.00 89.22 991  A 1 
ATOM 7598 C CD  . LYS A 1 991  ? -13.271 3.153   -34.887 1.00 80.99 991  A 1 
ATOM 7599 C CE  . LYS A 1 991  ? -14.004 2.654   -36.131 1.00 74.77 991  A 1 
ATOM 7600 N NZ  . LYS A 1 991  ? -13.723 3.536   -37.288 1.00 60.43 991  A 1 
ATOM 7601 N N   . GLU A 1 992  ? -12.594 3.231   -29.186 1.00 95.61 992  A 1 
ATOM 7602 C CA  . GLU A 1 992  ? -11.766 3.698   -28.068 1.00 95.08 992  A 1 
ATOM 7603 C C   . GLU A 1 992  ? -11.778 2.716   -26.880 1.00 95.64 992  A 1 
ATOM 7604 O O   . GLU A 1 992  ? -10.972 2.849   -25.959 1.00 93.56 992  A 1 
ATOM 7605 C CB  . GLU A 1 992  ? -12.201 5.111   -27.639 1.00 93.86 992  A 1 
ATOM 7606 C CG  . GLU A 1 992  ? -12.032 6.156   -28.759 1.00 88.17 992  A 1 
ATOM 7607 C CD  . GLU A 1 992  ? -12.234 7.613   -28.293 1.00 82.03 992  A 1 
ATOM 7608 O OE1 . GLU A 1 992  ? -11.933 8.518   -29.112 1.00 72.04 992  A 1 
ATOM 7609 O OE2 . GLU A 1 992  ? -12.638 7.844   -27.130 1.00 72.04 992  A 1 
ATOM 7610 N N   . SER A 1 993  ? -12.660 1.711   -26.916 1.00 96.22 993  A 1 
ATOM 7611 C CA  . SER A 1 993  ? -12.773 0.689   -25.882 1.00 96.83 993  A 1 
ATOM 7612 C C   . SER A 1 993  ? -11.841 -0.494  -26.151 1.00 97.02 993  A 1 
ATOM 7613 O O   . SER A 1 993  ? -12.081 -1.303  -27.055 1.00 96.11 993  A 1 
ATOM 7614 C CB  . SER A 1 993  ? -14.225 0.228   -25.774 1.00 96.70 993  A 1 
ATOM 7615 O OG  . SER A 1 993  ? -14.342 -0.830  -24.847 1.00 94.62 993  A 1 
ATOM 7616 N N   . TYR A 1 994  ? -10.809 -0.658  -25.313 1.00 97.16 994  A 1 
ATOM 7617 C CA  . TYR A 1 994  ? -9.991  -1.878  -25.316 1.00 96.89 994  A 1 
ATOM 7618 C C   . TYR A 1 994  ? -10.832 -3.116  -24.986 1.00 97.17 994  A 1 
ATOM 7619 O O   . TYR A 1 994  ? -10.702 -4.152  -25.633 1.00 96.11 994  A 1 
ATOM 7620 C CB  . TYR A 1 994  ? -8.844  -1.750  -24.306 1.00 96.16 994  A 1 
ATOM 7621 C CG  . TYR A 1 994  ? -7.801  -0.706  -24.644 1.00 95.28 994  A 1 
ATOM 7622 C CD1 . TYR A 1 994  ? -6.996  -0.865  -25.791 1.00 91.46 994  A 1 
ATOM 7623 C CD2 . TYR A 1 994  ? -7.617  0.406   -23.805 1.00 91.75 994  A 1 
ATOM 7624 C CE1 . TYR A 1 994  ? -6.005  0.089   -26.095 1.00 90.04 994  A 1 
ATOM 7625 C CE2 . TYR A 1 994  ? -6.628  1.361   -24.106 1.00 89.96 994  A 1 
ATOM 7626 C CZ  . TYR A 1 994  ? -5.815  1.204   -25.249 1.00 91.45 994  A 1 
ATOM 7627 O OH  . TYR A 1 994  ? -4.847  2.118   -25.529 1.00 88.82 994  A 1 
ATOM 7628 N N   . THR A 1 995  ? -11.756 -3.004  -24.023 1.00 97.07 995  A 1 
ATOM 7629 C CA  . THR A 1 995  ? -12.695 -4.086  -23.701 1.00 97.37 995  A 1 
ATOM 7630 C C   . THR A 1 995  ? -13.516 -4.485  -24.925 1.00 97.50 995  A 1 
ATOM 7631 O O   . THR A 1 995  ? -13.705 -5.676  -25.182 1.00 96.70 995  A 1 
ATOM 7632 C CB  . THR A 1 995  ? -13.649 -3.666  -22.575 1.00 97.05 995  A 1 
ATOM 7633 O OG1 . THR A 1 995  ? -12.933 -3.198  -21.454 1.00 92.95 995  A 1 
ATOM 7634 C CG2 . THR A 1 995  ? -14.520 -4.830  -22.100 1.00 92.62 995  A 1 
ATOM 7635 N N   . GLY A 1 996  ? -13.971 -3.501  -25.706 1.00 97.31 996  A 1 
ATOM 7636 C CA  . GLY A 1 996  ? -14.725 -3.709  -26.937 1.00 97.15 996  A 1 
ATOM 7637 C C   . GLY A 1 996  ? -13.960 -4.498  -27.994 1.00 97.26 996  A 1 
ATOM 7638 O O   . GLY A 1 996  ? -14.545 -5.378  -28.631 1.00 96.47 996  A 1 
ATOM 7639 N N   . GLU A 1 997  ? -12.665 -4.252  -28.153 1.00 97.13 997  A 1 
ATOM 7640 C CA  . GLU A 1 997  ? -11.796 -4.989  -29.083 1.00 96.59 997  A 1 
ATOM 7641 C C   . GLU A 1 997  ? -11.771 -6.493  -28.764 1.00 96.59 997  A 1 
ATOM 7642 O O   . GLU A 1 997  ? -12.174 -7.313  -29.602 1.00 95.12 997  A 1 
ATOM 7643 C CB  . GLU A 1 997  ? -10.389 -4.361  -29.053 1.00 95.20 997  A 1 
ATOM 7644 C CG  . GLU A 1 997  ? -9.441  -4.985  -30.087 1.00 83.98 997  A 1 
ATOM 7645 C CD  . GLU A 1 997  ? -8.062  -4.298  -30.138 1.00 81.43 997  A 1 
ATOM 7646 O OE1 . GLU A 1 997  ? -7.264  -4.707  -31.015 1.00 71.67 997  A 1 
ATOM 7647 O OE2 . GLU A 1 997  ? -7.825  -3.348  -29.359 1.00 73.11 997  A 1 
ATOM 7648 N N   . PHE A 1 998  ? -11.419 -6.857  -27.525 1.00 97.01 998  A 1 
ATOM 7649 C CA  . PHE A 1 998  ? -11.382 -8.262  -27.101 1.00 96.47 998  A 1 
ATOM 7650 C C   . PHE A 1 998  ? -12.771 -8.915  -27.105 1.00 96.37 998  A 1 
ATOM 7651 O O   . PHE A 1 998  ? -12.935 -10.084 -27.478 1.00 94.80 998  A 1 
ATOM 7652 C CB  . PHE A 1 998  ? -10.757 -8.352  -25.704 1.00 95.95 998  A 1 
ATOM 7653 C CG  . PHE A 1 998  ? -9.288  -7.981  -25.659 1.00 95.52 998  A 1 
ATOM 7654 C CD1 . PHE A 1 998  ? -8.322  -8.873  -26.158 1.00 92.28 998  A 1 
ATOM 7655 C CD2 . PHE A 1 998  ? -8.888  -6.733  -25.151 1.00 93.00 998  A 1 
ATOM 7656 C CE1 . PHE A 1 998  ? -6.966  -8.515  -26.163 1.00 91.67 998  A 1 
ATOM 7657 C CE2 . PHE A 1 998  ? -7.531  -6.371  -25.159 1.00 91.98 998  A 1 
ATOM 7658 C CZ  . PHE A 1 998  ? -6.570  -7.260  -25.668 1.00 92.53 998  A 1 
ATOM 7659 N N   . LEU A 1 999  ? -13.808 -8.161  -26.720 1.00 96.45 999  A 1 
ATOM 7660 C CA  . LEU A 1 999  ? -15.182 -8.652  -26.712 1.00 96.17 999  A 1 
ATOM 7661 C C   . LEU A 1 999  ? -15.680 -8.954  -28.132 1.00 95.75 999  A 1 
ATOM 7662 O O   . LEU A 1 999  ? -16.359 -9.966  -28.342 1.00 94.18 999  A 1 
ATOM 7663 C CB  . LEU A 1 999  ? -16.062 -7.620  -25.987 1.00 95.56 999  A 1 
ATOM 7664 C CG  . LEU A 1 999  ? -17.515 -8.071  -25.762 1.00 93.06 999  A 1 
ATOM 7665 C CD1 . LEU A 1 999  ? -17.609 -9.312  -24.871 1.00 89.17 999  A 1 
ATOM 7666 C CD2 . LEU A 1 999  ? -18.279 -6.932  -25.086 1.00 89.25 999  A 1 
ATOM 7667 N N   . ARG A 1 1000 ? -15.322 -8.125  -29.121 1.00 96.09 1000 A 1 
ATOM 7668 C CA  . ARG A 1 1000 ? -15.628 -8.343  -30.543 1.00 95.24 1000 A 1 
ATOM 7669 C C   . ARG A 1 1000 ? -15.043 -9.665  -31.036 1.00 93.59 1000 A 1 
ATOM 7670 O O   . ARG A 1 1000 ? -15.771 -10.463 -31.626 1.00 90.81 1000 A 1 
ATOM 7671 C CB  . ARG A 1 1000 ? -15.100 -7.155  -31.360 1.00 94.76 1000 A 1 
ATOM 7672 C CG  . ARG A 1 1000 ? -15.535 -7.198  -32.828 1.00 89.93 1000 A 1 
ATOM 7673 C CD  . ARG A 1 1000 ? -14.840 -6.100  -33.654 1.00 88.71 1000 A 1 
ATOM 7674 N NE  . ARG A 1 1000 ? -15.129 -4.749  -33.127 1.00 79.61 1000 A 1 
ATOM 7675 C CZ  . ARG A 1 1000 ? -14.345 -3.687  -33.193 1.00 73.34 1000 A 1 
ATOM 7676 N NH1 . ARG A 1 1000 ? -13.221 -3.684  -33.852 1.00 63.43 1000 A 1 
ATOM 7677 N NH2 . ARG A 1 1000 ? -14.672 -2.589  -32.572 1.00 62.54 1000 A 1 
ATOM 7678 N N   . GLU A 1 1001 ? -13.756 -9.908  -30.751 1.00 94.67 1001 A 1 
ATOM 7679 C CA  . GLU A 1 1001 ? -13.097 -11.158 -31.129 1.00 92.89 1001 A 1 
ATOM 7680 C C   . GLU A 1 1001 ? -13.791 -12.378 -30.518 1.00 91.73 1001 A 1 
ATOM 7681 O O   . GLU A 1 1001 ? -14.089 -13.355 -31.216 1.00 87.96 1001 A 1 
ATOM 7682 C CB  . GLU A 1 1001 ? -11.641 -11.179 -30.665 1.00 91.71 1001 A 1 
ATOM 7683 C CG  . GLU A 1 1001 ? -10.732 -10.195 -31.406 1.00 84.67 1001 A 1 
ATOM 7684 C CD  . GLU A 1 1001 ? -9.251  -10.486 -31.143 1.00 81.39 1001 A 1 
ATOM 7685 O OE1 . GLU A 1 1001 ? -8.434  -9.650  -31.568 1.00 73.45 1001 A 1 
ATOM 7686 O OE2 . GLU A 1 1001 ? -8.954  -11.607 -30.642 1.00 74.11 1001 A 1 
ATOM 7687 N N   . LEU A 1 1002 ? -14.108 -12.318 -29.214 1.00 93.00 1002 A 1 
ATOM 7688 C CA  . LEU A 1 1002 ? -14.785 -13.404 -28.511 1.00 91.01 1002 A 1 
ATOM 7689 C C   . LEU A 1 1002 ? -16.177 -13.680 -29.101 1.00 89.40 1002 A 1 
ATOM 7690 O O   . LEU A 1 1002 ? -16.542 -14.843 -29.331 1.00 85.52 1002 A 1 
ATOM 7691 C CB  . LEU A 1 1002 ? -14.803 -13.067 -27.007 1.00 90.29 1002 A 1 
ATOM 7692 C CG  . LEU A 1 1002 ? -15.412 -14.175 -26.128 1.00 88.43 1002 A 1 
ATOM 7693 C CD1 . LEU A 1 1002 ? -14.746 -14.196 -24.762 1.00 81.56 1002 A 1 
ATOM 7694 C CD2 . LEU A 1 1002 ? -16.917 -13.955 -25.896 1.00 81.53 1002 A 1 
ATOM 7695 N N   . LEU A 1 1003 ? -16.964 -12.634 -29.386 1.00 90.81 1003 A 1 
ATOM 7696 C CA  . LEU A 1 1003 ? -18.299 -12.765 -29.978 1.00 87.98 1003 A 1 
ATOM 7697 C C   . LEU A 1 1003 ? -18.248 -13.309 -31.417 1.00 85.57 1003 A 1 
ATOM 7698 O O   . LEU A 1 1003 ? -19.106 -14.122 -31.785 1.00 81.03 1003 A 1 
ATOM 7699 C CB  . LEU A 1 1003 ? -19.026 -11.406 -29.916 1.00 88.43 1003 A 1 
ATOM 7700 C CG  . LEU A 1 1003 ? -19.443 -10.941 -28.503 1.00 87.47 1003 A 1 
ATOM 7701 C CD1 . LEU A 1 1003 ? -20.033 -9.532  -28.583 1.00 83.42 1003 A 1 
ATOM 7702 C CD2 . LEU A 1 1003 ? -20.498 -11.854 -27.866 1.00 83.27 1003 A 1 
ATOM 7703 N N   . GLN A 1 1004 ? -17.240 -12.925 -32.216 1.00 90.28 1004 A 1 
ATOM 7704 C CA  . GLN A 1 1004 ? -17.017 -13.451 -33.570 1.00 87.78 1004 A 1 
ATOM 7705 C C   . GLN A 1 1004 ? -16.649 -14.939 -33.541 1.00 85.38 1004 A 1 
ATOM 7706 O O   . GLN A 1 1004 ? -17.384 -15.753 -34.116 1.00 79.46 1004 A 1 
ATOM 7707 C CB  . GLN A 1 1004 ? -15.938 -12.630 -34.287 1.00 86.21 1004 A 1 
ATOM 7708 C CG  . GLN A 1 1004 ? -16.465 -11.263 -34.757 1.00 74.85 1004 A 1 
ATOM 7709 C CD  . GLN A 1 1004 ? -15.366 -10.387 -35.362 1.00 70.16 1004 A 1 
ATOM 7710 O OE1 . GLN A 1 1004 ? -14.192 -10.692 -35.345 1.00 63.38 1004 A 1 
ATOM 7711 N NE2 . GLN A 1 1004 ? -15.703 -9.253  -35.929 1.00 59.47 1004 A 1 
ATOM 7712 N N   . ARG A 1 1005 ? -15.613 -15.335 -32.773 1.00 82.95 1005 A 1 
ATOM 7713 C CA  . ARG A 1 1005 ? -15.209 -16.748 -32.616 1.00 78.09 1005 A 1 
ATOM 7714 C C   . ARG A 1 1005 ? -16.394 -17.647 -32.222 1.00 76.29 1005 A 1 
ATOM 7715 O O   . ARG A 1 1005 ? -16.461 -18.813 -32.605 1.00 70.70 1005 A 1 
ATOM 7716 C CB  . ARG A 1 1005 ? -14.091 -16.860 -31.553 1.00 75.83 1005 A 1 
ATOM 7717 C CG  . ARG A 1 1005 ? -12.732 -16.271 -31.982 1.00 69.15 1005 A 1 
ATOM 7718 C CD  . ARG A 1 1005 ? -11.711 -16.389 -30.832 1.00 66.49 1005 A 1 
ATOM 7719 N NE  . ARG A 1 1005 ? -10.532 -15.512 -31.008 1.00 60.80 1005 A 1 
ATOM 7720 C CZ  . ARG A 1 1005 ? -9.469  -15.448 -30.216 1.00 54.63 1005 A 1 
ATOM 7721 N NH1 . ARG A 1 1005 ? -9.275  -16.287 -29.235 1.00 52.04 1005 A 1 
ATOM 7722 N NH2 . ARG A 1 1005 ? -8.570  -14.507 -30.377 1.00 49.10 1005 A 1 
ATOM 7723 N N   . ARG A 1 1006 ? -17.367 -17.115 -31.465 1.00 77.16 1006 A 1 
ATOM 7724 C CA  . ARG A 1 1006 ? -18.589 -17.826 -31.059 1.00 73.09 1006 A 1 
ATOM 7725 C C   . ARG A 1 1006 ? -19.611 -17.971 -32.189 1.00 71.88 1006 A 1 
ATOM 7726 O O   . ARG A 1 1006 ? -20.264 -19.014 -32.259 1.00 67.05 1006 A 1 
ATOM 7727 C CB  . ARG A 1 1006 ? -19.220 -17.114 -29.853 1.00 70.69 1006 A 1 
ATOM 7728 C CG  . ARG A 1 1006 ? -18.407 -17.288 -28.558 1.00 67.01 1006 A 1 
ATOM 7729 C CD  . ARG A 1 1006 ? -18.661 -18.647 -27.894 1.00 63.11 1006 A 1 
ATOM 7730 N NE  . ARG A 1 1006 ? -17.947 -18.737 -26.607 1.00 58.41 1006 A 1 
ATOM 7731 C CZ  . ARG A 1 1006 ? -17.862 -19.788 -25.839 1.00 52.30 1006 A 1 
ATOM 7732 N NH1 . ARG A 1 1006 ? -18.455 -20.907 -26.149 1.00 49.20 1006 A 1 
ATOM 7733 N NH2 . ARG A 1 1006 ? -17.162 -19.747 -24.734 1.00 48.58 1006 A 1 
ATOM 7734 N N   . ARG A 1 1007 ? -19.773 -16.950 -33.048 1.00 78.41 1007 A 1 
ATOM 7735 C CA  . ARG A 1 1007 ? -20.641 -17.030 -34.232 1.00 76.07 1007 A 1 
ATOM 7736 C C   . ARG A 1 1007 ? -20.115 -18.074 -35.214 1.00 74.29 1007 A 1 
ATOM 7737 O O   . ARG A 1 1007 ? -20.883 -18.940 -35.632 1.00 67.89 1007 A 1 
ATOM 7738 C CB  . ARG A 1 1007 ? -20.792 -15.653 -34.900 1.00 73.75 1007 A 1 
ATOM 7739 C CG  . ARG A 1 1007 ? -21.723 -14.717 -34.112 1.00 68.08 1007 A 1 
ATOM 7740 C CD  . ARG A 1 1007 ? -21.815 -13.348 -34.803 1.00 64.15 1007 A 1 
ATOM 7741 N NE  . ARG A 1 1007 ? -22.758 -12.437 -34.121 1.00 57.78 1007 A 1 
ATOM 7742 C CZ  . ARG A 1 1007 ? -23.046 -11.197 -34.486 1.00 50.48 1007 A 1 
ATOM 7743 N NH1 . ARG A 1 1007 ? -22.501 -10.644 -35.533 1.00 48.70 1007 A 1 
ATOM 7744 N NH2 . ARG A 1 1007 ? -23.890 -10.477 -33.798 1.00 46.51 1007 A 1 
ATOM 7745 N N   . ASP A 1 1008 ? -18.804 -18.071 -35.459 1.00 73.66 1008 A 1 
ATOM 7746 C CA  . ASP A 1 1008 ? -18.151 -18.993 -36.393 1.00 71.80 1008 A 1 
ATOM 7747 C C   . ASP A 1 1008 ? -18.222 -20.452 -35.912 1.00 69.15 1008 A 1 
ATOM 7748 O O   . ASP A 1 1008 ? -18.518 -21.363 -36.690 1.00 64.32 1008 A 1 
ATOM 7749 C CB  . ASP A 1 1008 ? -16.694 -18.549 -36.603 1.00 69.11 1008 A 1 
ATOM 7750 C CG  . ASP A 1 1008 ? -16.576 -17.136 -37.188 1.00 65.01 1008 A 1 
ATOM 7751 O OD1 . ASP A 1 1008 ? -17.567 -16.663 -37.794 1.00 60.75 1008 A 1 
ATOM 7752 O OD2 . ASP A 1 1008 ? -15.510 -16.532 -36.968 1.00 61.76 1008 A 1 
ATOM 7753 N N   . LYS A 1 1009 ? -18.063 -20.695 -34.600 1.00 67.85 1009 A 1 
ATOM 7754 C CA  . LYS A 1 1009 ? -18.244 -22.038 -34.018 1.00 66.36 1009 A 1 
ATOM 7755 C C   . LYS A 1 1009 ? -19.695 -22.534 -34.104 1.00 65.20 1009 A 1 
ATOM 7756 O O   . LYS A 1 1009 ? -19.909 -23.728 -34.292 1.00 60.86 1009 A 1 
ATOM 7757 C CB  . LYS A 1 1009 ? -17.715 -22.086 -32.571 1.00 62.98 1009 A 1 
ATOM 7758 C CG  . LYS A 1 1009 ? -16.175 -22.166 -32.508 1.00 60.43 1009 A 1 
ATOM 7759 C CD  . LYS A 1 1009 ? -15.664 -22.289 -31.062 1.00 58.12 1009 A 1 
ATOM 7760 C CE  . LYS A 1 1009 ? -14.131 -22.409 -31.038 1.00 53.73 1009 A 1 
ATOM 7761 N NZ  . LYS A 1 1009 ? -13.580 -22.636 -29.671 1.00 48.29 1009 A 1 
ATOM 7762 N N   . LYS A 1 1010 ? -20.707 -21.654 -33.984 1.00 67.83 1010 A 1 
ATOM 7763 C CA  . LYS A 1 1010 ? -22.124 -22.030 -34.151 1.00 67.86 1010 A 1 
ATOM 7764 C C   . LYS A 1 1010 ? -22.478 -22.343 -35.606 1.00 67.53 1010 A 1 
ATOM 7765 O O   . LYS A 1 1010 ? -23.240 -23.279 -35.838 1.00 62.80 1010 A 1 
ATOM 7766 C CB  . LYS A 1 1010 ? -23.065 -20.947 -33.597 1.00 64.60 1010 A 1 
ATOM 7767 C CG  . LYS A 1 1010 ? -23.325 -21.105 -32.094 1.00 60.26 1010 A 1 
ATOM 7768 C CD  . LYS A 1 1010 ? -24.388 -20.094 -31.631 1.00 57.19 1010 A 1 
ATOM 7769 C CE  . LYS A 1 1010 ? -24.751 -20.327 -30.163 1.00 51.77 1010 A 1 
ATOM 7770 N NZ  . LYS A 1 1010 ? -25.831 -19.408 -29.713 1.00 46.35 1010 A 1 
ATOM 7771 N N   . SER A 1 1011 ? -21.934 -21.594 -36.563 1.00 68.15 1011 A 1 
ATOM 7772 C CA  . SER A 1 1011 ? -22.143 -21.873 -37.989 1.00 68.47 1011 A 1 
ATOM 7773 C C   . SER A 1 1011 ? -21.428 -23.149 -38.437 1.00 66.71 1011 A 1 
ATOM 7774 O O   . SER A 1 1011 ? -22.022 -23.929 -39.185 1.00 60.53 1011 A 1 
ATOM 7775 C CB  . SER A 1 1011 ? -21.726 -20.672 -38.846 1.00 65.73 1011 A 1 
ATOM 7776 O OG  . SER A 1 1011 ? -20.462 -20.175 -38.470 1.00 58.95 1011 A 1 
ATOM 7777 N N   . GLY A 1 1012 ? -20.219 -23.433 -37.914 1.00 66.30 1012 A 1 
ATOM 7778 C CA  . GLY A 1 1012 ? -19.504 -24.685 -38.178 1.00 65.56 1012 A 1 
ATOM 7779 C C   . GLY A 1 1012 ? -20.187 -25.930 -37.595 1.00 64.43 1012 A 1 
ATOM 7780 O O   . GLY A 1 1012 ? -20.225 -26.967 -38.251 1.00 59.07 1012 A 1 
ATOM 7781 N N   . ALA A 1 1013 ? -20.795 -25.824 -36.399 1.00 62.67 1013 A 1 
ATOM 7782 C CA  . ALA A 1 1013 ? -21.539 -26.923 -35.773 1.00 62.33 1013 A 1 
ATOM 7783 C C   . ALA A 1 1013 ? -22.934 -27.172 -36.388 1.00 61.91 1013 A 1 
ATOM 7784 O O   . ALA A 1 1013 ? -23.536 -28.208 -36.122 1.00 57.90 1013 A 1 
ATOM 7785 C CB  . ALA A 1 1013 ? -21.644 -26.644 -34.267 1.00 58.84 1013 A 1 
ATOM 7786 N N   . ALA A 1 1014 ? -23.469 -26.235 -37.170 1.00 60.37 1014 A 1 
ATOM 7787 C CA  . ALA A 1 1014 ? -24.715 -26.404 -37.921 1.00 62.98 1014 A 1 
ATOM 7788 C C   . ALA A 1 1014 ? -24.485 -26.949 -39.348 1.00 62.24 1014 A 1 
ATOM 7789 O O   . ALA A 1 1014 ? -25.450 -27.315 -40.018 1.00 58.29 1014 A 1 
ATOM 7790 C CB  . ALA A 1 1014 ? -25.455 -25.062 -37.929 1.00 60.81 1014 A 1 
ATOM 7791 N N   . ALA A 1 1015 ? -23.228 -26.974 -39.805 1.00 56.62 1015 A 1 
ATOM 7792 C CA  . ALA A 1 1015 ? -22.833 -27.449 -41.131 1.00 59.52 1015 A 1 
ATOM 7793 C C   . ALA A 1 1015 ? -22.176 -28.853 -41.124 1.00 58.39 1015 A 1 
ATOM 7794 O O   . ALA A 1 1015 ? -21.924 -29.393 -42.200 1.00 53.80 1015 A 1 
ATOM 7795 C CB  . ALA A 1 1015 ? -21.922 -26.383 -41.760 1.00 57.68 1015 A 1 
ATOM 7796 N N   . GLY A 1 1016 ? -21.896 -29.418 -39.949 1.00 53.09 1016 A 1 
ATOM 7797 C CA  . GLY A 1 1016 ? -21.436 -30.808 -39.747 1.00 50.27 1016 A 1 
ATOM 7798 C C   . GLY A 1 1016 ? -22.443 -31.578 -38.907 1.00 45.00 1016 A 1 
ATOM 7799 O O   . GLY A 1 1016 ? -22.576 -32.790 -39.157 1.00 38.85 1016 A 1 
ATOM 7800 O OXT . GLY A 1 1016 ? -23.033 -30.921 -38.031 1.00 45.95 1016 A 1 
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